NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
639207 |
6gq9   |
34281 | cing | 4-filtered-FRED | STAR | entry | full | 1177 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6gq9
# This FRED archive file contains, for PDB entry <6gq9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6gq9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6gq9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17577.84
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 $Major_allergen_Cor_a_1_0401 A . 1 1
stop_
save_
save_Major_allergen_Cor_a_1_0401
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Major allergen Cor a 1 0401"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGVFCYEDEATSVIPPARLFKSFVLDADNLIPKVAPQHFTSAENLEGNGGPGTIKKITFAEGNEFKYMKHKVEEIDHANFKYCYSIIEGGPLGHTLEKISYEIKMAAAPHGGGSILKITSKYHTKGNASINEEEIKAGKEKAAGLFKAVEAYLLAHPDAYC
_Entity.Number_of_monomers 161
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 VAL . 1 1
4 PHE . 1 1
5 CYS . 1 1
6 TYR . 1 1
7 GLU . 1 1
8 ASP . 1 1
9 GLU . 1 1
10 ALA . 1 1
11 THR . 1 1
12 SER . 1 1
13 VAL . 1 1
14 ILE . 1 1
15 PRO . 1 1
16 PRO . 1 1
17 ALA . 1 1
18 ARG . 1 1
19 LEU . 1 1
20 PHE . 1 1
21 LYS . 1 1
22 SER . 1 1
23 PHE . 1 1
24 VAL . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 ALA . 1 1
28 ASP . 1 1
29 ASN . 1 1
30 LEU . 1 1
31 ILE . 1 1
32 PRO . 1 1
33 LYS . 1 1
34 VAL . 1 1
35 ALA . 1 1
36 PRO . 1 1
37 GLN . 1 1
38 HIS . 1 1
39 PHE . 1 1
40 THR . 1 1
41 SER . 1 1
42 ALA . 1 1
43 GLU . 1 1
44 ASN . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 GLY . 1 1
48 ASN . 1 1
49 GLY . 1 1
50 GLY . 1 1
51 PRO . 1 1
52 GLY . 1 1
53 THR . 1 1
54 ILE . 1 1
55 LYS . 1 1
56 LYS . 1 1
57 ILE . 1 1
58 THR . 1 1
59 PHE . 1 1
60 ALA . 1 1
61 GLU . 1 1
62 GLY . 1 1
63 ASN . 1 1
64 GLU . 1 1
65 PHE . 1 1
66 LYS . 1 1
67 TYR . 1 1
68 MET . 1 1
69 LYS . 1 1
70 HIS . 1 1
71 LYS . 1 1
72 VAL . 1 1
73 GLU . 1 1
74 GLU . 1 1
75 ILE . 1 1
76 ASP . 1 1
77 HIS . 1 1
78 ALA . 1 1
79 ASN . 1 1
80 PHE . 1 1
81 LYS . 1 1
82 TYR . 1 1
83 CYS . 1 1
84 TYR . 1 1
85 SER . 1 1
86 ILE . 1 1
87 ILE . 1 1
88 GLU . 1 1
89 GLY . 1 1
90 GLY . 1 1
91 PRO . 1 1
92 LEU . 1 1
93 GLY . 1 1
94 HIS . 1 1
95 THR . 1 1
96 LEU . 1 1
97 GLU . 1 1
98 LYS . 1 1
99 ILE . 1 1
100 SER . 1 1
101 TYR . 1 1
102 GLU . 1 1
103 ILE . 1 1
104 LYS . 1 1
105 MET . 1 1
106 ALA . 1 1
107 ALA . 1 1
108 ALA . 1 1
109 PRO . 1 1
110 HIS . 1 1
111 GLY . 1 1
112 GLY . 1 1
113 GLY . 1 1
114 SER . 1 1
115 ILE . 1 1
116 LEU . 1 1
117 LYS . 1 1
118 ILE . 1 1
119 THR . 1 1
120 SER . 1 1
121 LYS . 1 1
122 TYR . 1 1
123 HIS . 1 1
124 THR . 1 1
125 LYS . 1 1
126 GLY . 1 1
127 ASN . 1 1
128 ALA . 1 1
129 SER . 1 1
130 ILE . 1 1
131 ASN . 1 1
132 GLU . 1 1
133 GLU . 1 1
134 GLU . 1 1
135 ILE . 1 1
136 LYS . 1 1
137 ALA . 1 1
138 GLY . 1 1
139 LYS . 1 1
140 GLU . 1 1
141 LYS . 1 1
142 ALA . 1 1
143 ALA . 1 1
144 GLY . 1 1
145 LEU . 1 1
146 PHE . 1 1
147 LYS . 1 1
148 ALA . 1 1
149 VAL . 1 1
150 GLU . 1 1
151 ALA . 1 1
152 TYR . 1 1
153 LEU . 1 1
154 LEU . 1 1
155 ALA . 1 1
156 HIS . 1 1
157 PRO . 1 1
158 ASP . 1 1
159 ALA . 1 1
160 TYR . 1 1
161 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
VAL 3 3 1 1
PHE 4 4 1 1
CYS 5 5 1 1
TYR 6 6 1 1
GLU 7 7 1 1
ASP 8 8 1 1
GLU 9 9 1 1
ALA 10 10 1 1
THR 11 11 1 1
SER 12 12 1 1
VAL 13 13 1 1
ILE 14 14 1 1
PRO 15 15 1 1
PRO 16 16 1 1
ALA 17 17 1 1
ARG 18 18 1 1
LEU 19 19 1 1
PHE 20 20 1 1
LYS 21 21 1 1
SER 22 22 1 1
PHE 23 23 1 1
VAL 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
ALA 27 27 1 1
ASP 28 28 1 1
ASN 29 29 1 1
LEU 30 30 1 1
ILE 31 31 1 1
PRO 32 32 1 1
LYS 33 33 1 1
VAL 34 34 1 1
ALA 35 35 1 1
PRO 36 36 1 1
GLN 37 37 1 1
HIS 38 38 1 1
PHE 39 39 1 1
THR 40 40 1 1
SER 41 41 1 1
ALA 42 42 1 1
GLU 43 43 1 1
ASN 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
GLY 47 47 1 1
ASN 48 48 1 1
GLY 49 49 1 1
GLY 50 50 1 1
PRO 51 51 1 1
GLY 52 52 1 1
THR 53 53 1 1
ILE 54 54 1 1
LYS 55 55 1 1
LYS 56 56 1 1
ILE 57 57 1 1
THR 58 58 1 1
PHE 59 59 1 1
ALA 60 60 1 1
GLU 61 61 1 1
GLY 62 62 1 1
ASN 63 63 1 1
GLU 64 64 1 1
PHE 65 65 1 1
LYS 66 66 1 1
TYR 67 67 1 1
MET 68 68 1 1
LYS 69 69 1 1
HIS 70 70 1 1
LYS 71 71 1 1
VAL 72 72 1 1
GLU 73 73 1 1
GLU 74 74 1 1
ILE 75 75 1 1
ASP 76 76 1 1
HIS 77 77 1 1
ALA 78 78 1 1
ASN 79 79 1 1
PHE 80 80 1 1
LYS 81 81 1 1
TYR 82 82 1 1
CYS 83 83 1 1
TYR 84 84 1 1
SER 85 85 1 1
ILE 86 86 1 1
ILE 87 87 1 1
GLU 88 88 1 1
GLY 89 89 1 1
GLY 90 90 1 1
PRO 91 91 1 1
LEU 92 92 1 1
GLY 93 93 1 1
HIS 94 94 1 1
THR 95 95 1 1
LEU 96 96 1 1
GLU 97 97 1 1
LYS 98 98 1 1
ILE 99 99 1 1
SER 100 100 1 1
TYR 101 101 1 1
GLU 102 102 1 1
ILE 103 103 1 1
LYS 104 104 1 1
MET 105 105 1 1
ALA 106 106 1 1
ALA 107 107 1 1
ALA 108 108 1 1
PRO 109 109 1 1
HIS 110 110 1 1
GLY 111 111 1 1
GLY 112 112 1 1
GLY 113 113 1 1
SER 114 114 1 1
ILE 115 115 1 1
LEU 116 116 1 1
LYS 117 117 1 1
ILE 118 118 1 1
THR 119 119 1 1
SER 120 120 1 1
LYS 121 121 1 1
TYR 122 122 1 1
HIS 123 123 1 1
THR 124 124 1 1
LYS 125 125 1 1
GLY 126 126 1 1
ASN 127 127 1 1
ALA 128 128 1 1
SER 129 129 1 1
ILE 130 130 1 1
ASN 131 131 1 1
GLU 132 132 1 1
GLU 133 133 1 1
GLU 134 134 1 1
ILE 135 135 1 1
LYS 136 136 1 1
ALA 137 137 1 1
GLY 138 138 1 1
LYS 139 139 1 1
GLU 140 140 1 1
LYS 141 141 1 1
ALA 142 142 1 1
ALA 143 143 1 1
GLY 144 144 1 1
LEU 145 145 1 1
PHE 146 146 1 1
LYS 147 147 1 1
ALA 148 148 1 1
VAL 149 149 1 1
GLU 150 150 1 1
ALA 151 151 1 1
TYR 152 152 1 1
LEU 153 153 1 1
LEU 154 154 1 1
ALA 155 155 1 1
HIS 156 156 1 1
PRO 157 157 1 1
ASP 158 158 1 1
ALA 159 159 1 1
TYR 160 160 1 1
CYS 161 161 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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135 1 . . . 1 1
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431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
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 CYS HA . 5 . HA 1 1
1 1 2 1 1 6 TYR H . 6 . HN 1 1
2 1 1 1 1 6 TYR H . 6 . HN 1 1
2 1 2 1 1 120 SER H . 120 . HN 1 1
3 1 1 1 1 75 ILE HA . 75 . HA 1 1
3 1 2 1 1 82 TYR HA . 82 . HA 1 1
4 1 1 1 1 42 ALA HA . 42 . HA 1 1
4 1 2 1 1 57 ILE HA . 57 . HA 1 1
5 1 1 1 1 44 ASN HA . 44 . HA 1 1
5 1 2 1 1 55 LYS HA . 55 . HA 1 1
6 1 1 1 1 11 THR HA . 11 . HA 1 1
6 1 2 1 1 115 ILE HA . 115 . HA 1 1
7 1 1 1 1 52 GLY H . 52 . HN 1 1
7 1 2 1 1 72 VAL H . 72 . HN 1 1
8 1 1 1 1 54 ILE HA . 54 . HA 1 1
8 1 2 1 1 71 LYS HA . 71 . HA 1 1
9 1 1 1 1 46 GLU H . 46 . HN 1 1
9 1 2 1 1 54 ILE H . 54 . HN 1 1
10 1 1 1 1 56 LYS HA . 56 . HA 1 1
10 1 2 1 1 69 LYS HA . 69 . HA 1 1
11 1 1 1 1 69 LYS H . 69 . HN 1 1
11 1 2 1 1 88 GLU H . 88 . HN 1 1
12 1 1 1 1 70 HIS HA . 70 . HA 1 1
12 1 2 1 1 86 ILE HA . 86 . HA 1 1
13 1 1 1 1 70 HIS HA . 70 . HA 1 1
13 1 2 1 1 71 LYS H . 71 . HN 1 1
14 1 1 1 1 53 THR H . 53 . HN 1 1
14 1 2 1 1 72 VAL H . 72 . HN 1 1
15 1 1 1 1 74 GLU H . 74 . HN 1 1
15 1 2 1 1 83 CYS H . 83 . HN 1 1
16 1 1 1 1 81 LYS HA . 81 . HA 1 1
16 1 2 1 1 104 LYS HA . 104 . HA 1 1
17 1 1 1 1 76 ASP H . 76 . HN 1 1
17 1 2 1 1 81 LYS H . 81 . HN 1 1
18 1 1 1 1 82 TYR H . 82 . HN 1 1
18 1 2 1 1 103 ILE H . 103 . HN 1 1
19 1 1 1 1 81 LYS HA . 81 . HA 1 1
19 1 2 1 1 82 TYR H . 82 . HN 1 1
20 1 1 1 1 83 CYS HA . 83 . HA 1 1
20 1 2 1 1 102 GLU HA . 102 . HA 1 1
21 1 1 1 1 72 VAL HA . 72 . HA 1 1
21 1 2 1 1 84 TYR HA . 84 . HA 1 1
22 1 1 1 1 84 TYR H . 84 . HN 1 1
22 1 2 1 1 101 TYR H . 101 . HN 1 1
23 1 1 1 1 85 SER HA . 85 . HA 1 1
23 1 2 1 1 100 SER HA . 100 . HA 1 1
24 1 1 1 1 85 SER HA . 85 . HA 1 1
24 1 2 1 1 99 ILE H . 99 . HN 1 1
25 1 1 1 1 71 LYS H . 71 . HN 1 1
25 1 2 1 1 85 SER H . 85 . HN 1 1
26 1 1 1 1 85 SER HA . 85 . HA 1 1
26 1 2 1 1 86 ILE H . 86 . HN 1 1
27 1 1 1 1 86 ILE H . 86 . HN 1 1
27 1 2 1 1 100 SER HA . 100 . HA 1 1
28 1 1 1 1 97 GLU H . 97 . HN 1 1
28 1 2 1 1 125 LYS H . 125 . HN 1 1
29 1 1 1 1 87 ILE HA . 87 . HA 1 1
29 1 2 1 1 98 LYS HA . 98 . HA 1 1
30 1 1 1 1 86 ILE H . 86 . HN 1 1
30 1 2 1 1 98 LYS HA . 98 . HA 1 1
31 1 1 1 1 99 ILE HA . 99 . HA 1 1
31 1 2 1 1 122 TYR HA . 122 . HA 1 1
32 1 1 1 1 99 ILE HA . 99 . HA 1 1
32 1 2 1 1 123 HIS H . 123 . HN 1 1
33 1 1 1 1 86 ILE H . 86 . HN 1 1
33 1 2 1 1 99 ILE H . 99 . HN 1 1
34 1 1 1 1 100 SER H . 100 . HN 1 1
34 1 2 1 1 121 LYS H . 121 . HN 1 1
35 1 1 1 1 101 TYR HA . 101 . HA 1 1
35 1 2 1 1 120 SER HA . 120 . HA 1 1
36 1 1 1 1 102 GLU H . 102 . HN 1 1
36 1 2 1 1 119 THR H . 119 . HN 1 1
37 1 1 1 1 101 TYR HA . 101 . HA 1 1
37 1 2 1 1 102 GLU H . 102 . HN 1 1
38 1 1 1 1 103 ILE HA . 103 . HA 1 1
38 1 2 1 1 118 ILE HA . 118 . HA 1 1
39 1 1 1 1 118 ILE HA . 118 . HA 1 1
39 1 2 1 1 119 THR H . 119 . HN 1 1
40 1 1 1 1 104 LYS H . 104 . HN 1 1
40 1 2 1 1 117 LYS H . 117 . HN 1 1
41 1 1 1 1 105 MET HA . 105 . HA 1 1
41 1 2 1 1 116 LEU HA . 116 . HA 1 1
42 1 1 1 1 106 ALA H . 106 . HN 1 1
42 1 2 1 1 115 ILE H . 115 . HN 1 1
43 1 1 1 1 108 ALA H . 108 . HN 1 1
43 1 2 1 1 115 ILE H . 115 . HN 1 1
44 1 1 1 1 107 ALA HA . 107 . HA 1 1
44 1 2 1 1 114 SER HA . 114 . HA 1 1
45 1 1 1 1 107 ALA H . 107 . HN 1 1
45 1 2 1 1 107 ALA HA . 107 . HA 1 1
46 1 1 1 1 12 SER H . 12 . HN 1 1
46 1 2 1 1 114 SER H . 114 . HN 1 1
47 1 1 1 1 10 ALA H . 10 . HN 1 1
47 1 2 1 1 116 LEU H . 116 . HN 1 1
48 1 1 1 1 4 PHE H . 4 . HN 1 1
48 1 2 1 1 122 TYR H . 122 . HN 1 1
49 1 1 1 1 3 VAL HA . 3 . HA 1 1
49 1 2 1 1 123 HIS HA . 123 . HA 1 1
50 1 1 1 1 41 SER H . 41 . HN 1 1
50 1 2 1 1 58 THR H . 58 . HN 1 1
51 1 1 1 1 34 VAL QG . 34 . HG2* 1 1
51 1 2 1 1 152 TYR QD . 152 . HD* 1 1
52 1 1 1 1 24 VAL QG . 24 . HG1* 1 1
52 1 2 1 1 82 TYR QE . 82 . HE* 1 1
53 1 1 1 1 24 VAL QG . 24 . HG1* 1 1
53 1 2 1 1 82 TYR H . 82 . HN 1 1
54 1 1 1 1 24 VAL QG . 24 . HG1* 1 1
54 1 2 1 1 82 TYR HB3 . 82 . HB1 1 1
55 1 1 1 1 24 VAL QG . 24 . HG1* 1 1
55 1 2 1 1 82 TYR HB2 . 82 . HB2 1 1
56 1 1 1 1 20 PHE HA . 20 . HA 1 1
56 1 2 1 1 105 MET ME . 105 . HE* 1 1
57 1 1 1 1 24 VAL QG . 24 . HG1* 1 1
57 1 2 1 1 105 MET ME . 105 . HE* 1 1
58 1 1 1 1 23 PHE H . 23 . HN 1 1
58 1 2 1 1 30 LEU QD . 30 . HD1* 1 1
59 1 1 1 1 23 PHE H . 23 . HN 1 1
59 1 2 1 1 153 LEU QD . 153 . HD1* 1 1
60 1 1 1 1 20 PHE QD . 20 . HD* 1 1
60 1 2 1 1 24 VAL H . 24 . HN 1 1
61 1 1 1 1 24 VAL H . 24 . HN 1 1
61 1 2 1 1 27 ALA MB . 27 . HB* 1 1
62 1 1 1 1 24 VAL H . 24 . HN 1 1
62 1 2 1 1 105 MET ME . 105 . HE* 1 1
63 1 1 1 1 20 PHE QD . 20 . HD* 1 1
63 1 2 1 1 25 LEU H . 25 . HN 1 1
64 1 1 1 1 23 PHE H . 23 . HN 1 1
64 1 2 1 1 25 LEU H . 25 . HN 1 1
65 1 1 1 1 24 VAL QG . 24 . HG1* 1 1
65 1 2 1 1 25 LEU H . 25 . HN 1 1
66 1 1 1 1 24 VAL QG . 24 . HG1* 1 1
66 1 2 1 1 26 ASP H . 26 . HN 1 1
67 1 1 1 1 22 SER HA . 22 . HA 1 1
67 1 2 1 1 26 ASP H . 26 . HN 1 1
68 1 1 1 1 30 LEU QD . 30 . HD1* 1 1
68 1 2 1 1 152 TYR QD . 152 . HD* 1 1
69 1 1 1 1 30 LEU QD . 30 . HD1* 1 1
69 1 2 1 1 152 TYR QE . 152 . HE* 1 1
70 1 1 1 1 30 LEU QD . 30 . HD1* 1 1
70 1 2 1 1 149 VAL MG2 . 149 . HG1* 1 1
71 1 1 1 1 30 LEU QD . 30 . HD1* 1 1
71 1 2 1 1 149 VAL MG1 . 149 . HG2* 1 1
72 1 1 1 1 27 ALA MB . 27 . HB* 1 1
72 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
73 1 1 1 1 30 LEU QD . 30 . HD2* 1 1
73 1 2 1 1 34 VAL QG . 34 . HG2* 1 1
74 1 1 1 1 34 VAL QG . 34 . HG2* 1 1
74 1 2 1 1 152 TYR HB3 . 152 . HB1 1 1
75 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
75 1 2 1 1 153 LEU QD . 153 . HD2* 1 1
76 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
76 1 2 1 1 153 LEU QD . 153 . HD2* 1 1
77 1 1 1 1 150 GLU HA . 150 . HA 1 1
77 1 2 1 1 153 LEU QD . 153 . HD2* 1 1
78 1 1 1 1 132 GLU HA . 132 . HA 1 1
78 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
79 1 1 1 1 132 GLU HA . 132 . HA 1 1
79 1 2 1 1 135 ILE HG13 . 135 . HG11 1 1
80 1 1 1 1 132 GLU HA . 132 . HA 1 1
80 1 2 1 1 135 ILE HG12 . 135 . HG12 1 1
81 1 1 1 1 132 GLU HA . 132 . HA 1 1
81 1 2 1 1 135 ILE H . 135 . HN 1 1
82 1 1 1 1 23 PHE QE . 23 . HE* 1 1
82 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
83 1 1 1 1 27 ALA HA . 27 . HA 1 1
83 1 2 1 1 31 ILE H . 31 . HN 1 1
84 1 1 1 1 27 ALA HA . 27 . HA 1 1
84 1 2 1 1 29 ASN H . 29 . HN 1 1
85 1 1 1 1 27 ALA HA . 27 . HA 1 1
85 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
86 1 1 1 1 27 ALA HA . 27 . HA 1 1
86 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
87 1 1 1 1 30 LEU QD . 30 . HD2* 1 1
87 1 2 1 1 33 LYS H . 33 . HN 1 1
88 1 1 1 1 30 LEU QD . 30 . HD2* 1 1
88 1 2 1 1 33 LYS HD3 . 33 . HD1* 1 1
89 1 1 1 1 30 LEU QD . 30 . HD2* 1 1
89 1 2 1 1 33 LYS HD2 . 33 . HD2* 1 1
90 1 1 1 1 34 VAL QG . 34 . HG1* 1 1
90 1 2 1 1 151 ALA MB . 151 . HB* 1 1
91 1 1 1 1 34 VAL QG . 34 . HG2* 1 1
91 1 2 1 1 149 VAL HA . 149 . HA 1 1
92 1 1 1 1 27 ALA MB . 27 . HB* 1 1
92 1 2 1 1 30 LEU QD . 30 . HD1* 1 1
93 1 1 1 1 17 ALA MB . 17 . HB* 1 1
93 1 2 1 1 80 PHE QE . 80 . HE* 1 1
94 1 1 1 1 17 ALA MB . 17 . HB* 1 1
94 1 2 1 1 80 PHE QD . 80 . HD* 1 1
95 1 1 1 1 124 THR HB . 124 . HB 1 1
95 1 2 1 1 130 ILE MD . 130 . HD1* 1 1
96 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
96 1 2 1 1 124 THR HB . 124 . HB 1 1
97 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
97 1 2 1 1 122 TYR HA . 122 . HA 1 1
98 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
98 1 2 1 1 122 TYR HB3 . 122 . HB1 1 1
99 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
99 1 2 1 1 122 TYR HB2 . 122 . HB2 1 1
100 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
100 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
101 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
101 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
102 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
102 1 2 1 1 124 THR H . 124 . HN 1 1
103 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
103 1 2 1 1 122 TYR QE . 122 . HE* 1 1
104 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
104 1 2 1 1 122 TYR QD . 122 . HD* 1 1
105 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
105 1 2 1 1 130 ILE MD . 130 . HD1* 1 1
106 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
106 1 2 1 1 130 ILE MG . 130 . HG2* 1 1
107 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
107 1 2 1 1 130 ILE HG13 . 130 . HG11 1 1
108 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
108 1 2 1 1 130 ILE HG12 . 130 . HG12 1 1
109 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
109 1 2 1 1 124 THR HA . 124 . HA 1 1
110 1 1 1 1 132 GLU HA . 132 . HA 1 1
110 1 2 1 1 135 ILE HB . 135 . HB 1 1
111 1 1 1 1 6 TYR QE . 6 . HE* 1 1
111 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
112 1 1 1 1 122 TYR QE . 122 . HE* 1 1
112 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
113 1 1 1 1 130 ILE HB . 130 . HB 1 1
113 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
114 1 1 1 1 130 ILE MG . 130 . HG2* 1 1
114 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
115 1 1 1 1 132 GLU HG3 . 132 . HG1 1 1
115 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
116 1 1 1 1 132 GLU HG2 . 132 . HG2 1 1
116 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
117 1 1 1 1 100 SER QB . 100 . HB2 1 1
117 1 2 1 1 121 LYS HD3 . 121 . HD1 1 1
118 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
118 1 2 1 1 121 LYS HD3 . 121 . HD1 1 1
119 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
119 1 2 1 1 121 LYS HA . 121 . HA 1 1
120 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
120 1 2 1 1 121 LYS HG2 . 121 . HG2 1 1
121 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
121 1 2 1 1 121 LYS HE3 . 121 . HE1 1 1
122 1 1 1 1 122 TYR HB3 . 122 . HB1 1 1
122 1 2 1 1 130 ILE MD . 130 . HD1* 1 1
123 1 1 1 1 122 TYR HB2 . 122 . HB2 1 1
123 1 2 1 1 130 ILE MD . 130 . HD1* 1 1
124 1 1 1 1 122 TYR HB3 . 122 . HB1 1 1
124 1 2 1 1 130 ILE MG . 130 . HG2* 1 1
125 1 1 1 1 122 TYR HB2 . 122 . HB2 1 1
125 1 2 1 1 130 ILE MG . 130 . HG2* 1 1
126 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
126 1 2 1 1 122 TYR HA . 122 . HA 1 1
127 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
127 1 2 1 1 122 TYR HA . 122 . HA 1 1
128 1 1 1 1 100 SER H . 100 . HN 1 1
128 1 2 1 1 122 TYR HA . 122 . HA 1 1
129 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
129 1 2 1 1 122 TYR QE . 122 . HE* 1 1
130 1 1 1 1 122 TYR QE . 122 . HE* 1 1
130 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
131 1 1 1 1 122 TYR QE . 122 . HE* 1 1
131 1 2 1 1 135 ILE HG13 . 135 . HG11 1 1
132 1 1 1 1 122 TYR QE . 122 . HE* 1 1
132 1 2 1 1 130 ILE HB . 130 . HB 1 1
133 1 1 1 1 100 SER H . 100 . HN 1 1
133 1 2 1 1 122 TYR QE . 122 . HE* 1 1
134 1 1 1 1 6 TYR QE . 6 . HE* 1 1
134 1 2 1 1 122 TYR QE . 122 . HE* 1 1
135 1 1 1 1 6 TYR QD . 6 . HD* 1 1
135 1 2 1 1 122 TYR QE . 122 . HE* 1 1
136 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
136 1 2 1 1 122 TYR QE . 122 . HE* 1 1
137 1 1 1 1 120 SER HB3 . 120 . HB1 1 1
137 1 2 1 1 122 TYR QE . 122 . HE* 1 1
138 1 1 1 1 120 SER HB2 . 120 . HB2 1 1
138 1 2 1 1 122 TYR QE . 122 . HE* 1 1
139 1 1 1 1 4 PHE HD1 . 4 . HD1* 1 1
139 1 2 1 1 6 TYR QE . 6 . HE* 1 1
140 1 1 1 1 6 TYR QE . 6 . HE* 1 1
140 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
141 1 1 1 1 6 TYR QE . 6 . HE* 1 1
141 1 2 1 1 122 TYR HB2 . 122 . HB2 1 1
142 1 1 1 1 6 TYR QE . 6 . HE* 1 1
142 1 2 1 1 122 TYR HB3 . 122 . HB1 1 1
143 1 1 1 1 6 TYR QE . 6 . HE* 1 1
143 1 2 1 1 130 ILE HB . 130 . HB 1 1
144 1 1 1 1 6 TYR QE . 6 . HE* 1 1
144 1 2 1 1 130 ILE MD . 130 . HD1* 1 1
145 1 1 1 1 3 VAL QG . 3 . HG2* 1 1
145 1 2 1 1 123 HIS HD2 . 123 . HD2 1 1
146 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
146 1 2 1 1 123 HIS HD1 . 123 . HD1 1 1
147 1 1 1 1 3 VAL QG . 3 . HG2* 1 1
147 1 2 1 1 123 HIS HE1 . 123 . HE1 1 1
148 1 1 1 1 124 THR HA . 124 . HA 1 1
148 1 2 1 1 128 ALA MB . 128 . HB* 1 1
149 1 1 1 1 124 THR HA . 124 . HA 1 1
149 1 2 1 1 128 ALA H . 128 . HN 1 1
150 1 1 1 1 124 THR HA . 124 . HA 1 1
150 1 2 1 1 125 LYS H . 125 . HN 1 1
151 1 1 1 1 125 LYS H . 125 . HN 1 1
151 1 2 1 1 128 ALA MB . 128 . HB* 1 1
152 1 1 1 1 97 GLU HG3 . 97 . HG1 1 1
152 1 2 1 1 125 LYS H . 125 . HN 1 1
153 1 1 1 1 97 GLU HG2 . 97 . HG2 1 1
153 1 2 1 1 125 LYS H . 125 . HN 1 1
154 1 1 1 1 96 LEU HA . 96 . HA 1 1
154 1 2 1 1 125 LYS H . 125 . HN 1 1
155 1 1 1 1 124 THR H . 124 . HN 1 1
155 1 2 1 1 125 LYS H . 125 . HN 1 1
156 1 1 1 1 20 PHE QD . 20 . HD* 1 1
156 1 2 1 1 24 VAL QG . 24 . HG1* 1 1
157 1 1 1 1 23 PHE QD . 23 . HD* 1 1
157 1 2 1 1 24 VAL QG . 24 . HG2* 1 1
158 1 1 1 1 24 VAL HA . 24 . HA 1 1
158 1 2 1 1 27 ALA MB . 27 . HB* 1 1
159 1 1 1 1 24 VAL QG . 24 . HG1* 1 1
159 1 2 1 1 27 ALA MB . 27 . HB* 1 1
160 1 1 1 1 21 LYS HA . 21 . HA 1 1
160 1 2 1 1 25 LEU QD . 25 . HD1* 1 1
161 1 1 1 1 21 LYS HA . 21 . HA 1 1
161 1 2 1 1 22 SER H . 22 . HN 1 1
162 1 1 1 1 21 LYS HA . 21 . HA 1 1
162 1 2 1 1 25 LEU H . 25 . HN 1 1
163 1 1 1 1 18 ARG HA . 18 . HA 1 1
163 1 2 1 1 21 LYS HA . 21 . HA 1 1
164 1 1 1 1 22 SER HA . 22 . HA 1 1
164 1 2 1 1 30 LEU QD . 30 . HD1* 1 1
165 1 1 1 1 22 SER HA . 22 . HA 1 1
165 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
166 1 1 1 1 22 SER HA . 22 . HA 1 1
166 1 2 1 1 23 PHE H . 23 . HN 1 1
167 1 1 1 1 23 PHE QD . 23 . HD* 1 1
167 1 2 1 1 105 MET ME . 105 . HE* 1 1
168 1 1 1 1 23 PHE QD . 23 . HD* 1 1
168 1 2 1 1 30 LEU QD . 30 . HD1* 1 1
169 1 1 1 1 23 PHE QD . 23 . HD* 1 1
169 1 2 1 1 149 VAL MG2 . 149 . HG1* 1 1
170 1 1 1 1 23 PHE QD . 23 . HD* 1 1
170 1 2 1 1 149 VAL MG1 . 149 . HG2* 1 1
171 1 1 1 1 23 PHE QD . 23 . HD* 1 1
171 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
172 1 1 1 1 23 PHE QE . 23 . HE* 1 1
172 1 2 1 1 24 VAL QG . 24 . HG1* 1 1
173 1 1 1 1 24 VAL QG . 24 . HG1* 1 1
173 1 2 1 1 82 TYR QD . 82 . HD* 1 1
174 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
174 1 2 1 1 82 TYR QD . 82 . HD* 1 1
175 1 1 1 1 75 ILE HA . 75 . HA 1 1
175 1 2 1 1 82 TYR QD . 82 . HD* 1 1
176 1 1 1 1 75 ILE HG13 . 75 . HG12 1 1
176 1 2 1 1 82 TYR QD . 82 . HD* 1 1
177 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
177 1 2 1 1 82 TYR QD . 82 . HD* 1 1
178 1 1 1 1 76 ASP H . 76 . HN 1 1
178 1 2 1 1 82 TYR QD . 82 . HD* 1 1
179 1 1 1 1 82 TYR QD . 82 . HD* 1 1
179 1 2 1 1 103 ILE H . 103 . HN 1 1
180 1 1 1 1 82 TYR QD . 82 . HD* 1 1
180 1 2 1 1 83 CYS H . 83 . HN 1 1
181 1 1 1 1 20 PHE QD . 20 . HD* 1 1
181 1 2 1 1 25 LEU QD . 25 . HD1* 1 1
182 1 1 1 1 24 VAL QG . 24 . HG1* 1 1
182 1 2 1 1 25 LEU QD . 25 . HD1* 1 1
183 1 1 1 1 25 LEU QD . 25 . HD1* 1 1
183 1 2 1 1 77 HIS HE1 . 77 . HE1 1 1
184 1 1 1 1 25 LEU QD . 25 . HD1* 1 1
184 1 2 1 1 77 HIS HD2 . 77 . HD2 1 1
185 1 1 1 1 26 ASP HA . 26 . HA 1 1
185 1 2 1 1 27 ALA MB . 27 . HB* 1 1
186 1 1 1 1 26 ASP HA . 26 . HA 1 1
186 1 2 1 1 28 ASP H . 28 . HN 1 1
187 1 1 1 1 26 ASP HA . 26 . HA 1 1
187 1 2 1 1 29 ASN H . 29 . HN 1 1
188 1 1 1 1 22 SER HA . 22 . HA 1 1
188 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
189 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
189 1 2 1 1 30 LEU QD . 30 . HD1* 1 1
190 1 1 1 1 27 ALA HA . 27 . HA 1 1
190 1 2 1 1 30 LEU QD . 30 . HD2* 1 1
191 1 1 1 1 27 ALA HA . 27 . HA 1 1
191 1 2 1 1 28 ASP H . 28 . HN 1 1
192 1 1 1 1 69 LYS H . 69 . HN 1 1
192 1 2 1 1 89 GLY H . 89 . HN 1 1
193 1 1 1 1 88 GLU H . 88 . HN 1 1
193 1 2 1 1 89 GLY H . 89 . HN 1 1
194 1 1 1 1 88 GLU HA . 88 . HA 1 1
194 1 2 1 1 89 GLY H . 89 . HN 1 1
195 1 1 1 1 88 GLU HG3 . 88 . HG1 1 1
195 1 2 1 1 89 GLY H . 89 . HN 1 1
196 1 1 1 1 88 GLU HG2 . 88 . HG2 1 1
196 1 2 1 1 89 GLY H . 89 . HN 1 1
197 1 1 1 1 89 GLY H . 89 . HN 1 1
197 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
198 1 1 1 1 89 GLY H . 89 . HN 1 1
198 1 2 1 1 92 LEU QD . 92 . HD1* 1 1
199 1 1 1 1 88 GLU HA . 88 . HA 1 1
199 1 2 1 1 92 LEU QD . 92 . HD1* 1 1
200 1 1 1 1 68 MET ME . 68 . HE* 1 1
200 1 2 1 1 91 PRO HD2 . 91 . HD1 1 1
201 1 1 1 1 91 PRO HA . 91 . HA 1 1
201 1 2 1 1 92 LEU H . 92 . HN 1 1
202 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
202 1 2 1 1 92 LEU QD . 92 . HD1* 1 1
203 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
203 1 2 1 1 98 LYS QG . 98 . HG1 1 1
204 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
204 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
205 1 1 1 1 70 HIS HA . 70 . HA 1 1
205 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
206 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
206 1 2 1 1 89 GLY H . 89 . HN 1 1
207 1 1 1 1 71 LYS H . 71 . HN 1 1
207 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
208 1 1 1 1 87 ILE MD . 87 . HD1* 1 1
208 1 2 1 1 88 GLU H . 88 . HN 1 1
209 1 1 1 1 71 LYS HE3 . 71 . HE1 1 1
209 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
210 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
210 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
211 1 1 1 1 95 THR HA . 95 . HA 1 1
211 1 2 1 1 125 LYS H . 125 . HN 1 1
212 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
212 1 2 1 1 123 HIS H . 123 . HN 1 1
213 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
213 1 2 1 1 123 HIS H . 123 . HN 1 1
214 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
214 1 2 1 1 123 HIS H . 123 . HN 1 1
215 1 1 1 1 99 ILE HG13 . 99 . HG11 1 1
215 1 2 1 1 123 HIS H . 123 . HN 1 1
216 1 1 1 1 122 TYR HA . 122 . HA 1 1
216 1 2 1 1 123 HIS H . 123 . HN 1 1
217 1 1 1 1 122 TYR H . 122 . HN 1 1
217 1 2 1 1 123 HIS H . 123 . HN 1 1
218 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
218 1 2 1 1 122 TYR H . 122 . HN 1 1
219 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
219 1 2 1 1 97 GLU H . 97 . HN 1 1
220 1 1 1 1 41 SER QB . 41 . HB* 1 1
220 1 2 1 1 42 ALA H . 42 . HN 1 1
221 1 1 1 1 41 SER HB3 . 41 . HB1 1 1
221 1 2 1 1 58 THR HB . 58 . HB 1 1
222 1 1 1 1 41 SER QB . 41 . HB* 1 1
222 1 2 1 1 42 ALA HA . 42 . HA 1 1
223 1 1 1 1 42 ALA HA . 42 . HA 1 1
223 1 2 1 1 43 GLU H . 43 . HN 1 1
224 1 1 1 1 42 ALA HA . 42 . HA 1 1
224 1 2 1 1 58 THR H . 58 . HN 1 1
225 1 1 1 1 42 ALA HA . 42 . HA 1 1
225 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
226 1 1 1 1 42 ALA HA . 42 . HA 1 1
226 1 2 1 1 57 ILE H . 57 . HN 1 1
227 1 1 1 1 57 ILE H . 57 . HN 1 1
227 1 2 1 1 68 MET HA . 68 . HA 1 1
228 1 1 1 1 57 ILE H . 57 . HN 1 1
228 1 2 1 1 69 LYS H . 69 . HN 1 1
229 1 1 1 1 57 ILE H . 57 . HN 1 1
229 1 2 1 1 70 HIS H . 70 . HN 1 1
230 1 1 1 1 57 ILE H . 57 . HN 1 1
230 1 2 1 1 69 LYS HA . 69 . HA 1 1
231 1 1 1 1 57 ILE H . 57 . HN 1 1
231 1 2 1 1 70 HIS HB2 . 70 . HB1 1 1
232 1 1 1 1 56 LYS HE2 . 56 . HE2 1 1
232 1 2 1 1 57 ILE H . 57 . HN 1 1
233 1 1 1 1 56 LYS HE3 . 56 . HE1 1 1
233 1 2 1 1 57 ILE H . 57 . HN 1 1
234 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
234 1 2 1 1 57 ILE H . 57 . HN 1 1
235 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
235 1 2 1 1 57 ILE H . 57 . HN 1 1
236 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1
236 1 2 1 1 57 ILE H . 57 . HN 1 1
237 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
237 1 2 1 1 57 ILE H . 57 . HN 1 1
238 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
238 1 2 1 1 42 ALA MB . 42 . HB* 1 1
239 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
239 1 2 1 1 42 ALA MB . 42 . HB* 1 1
240 1 1 1 1 28 ASP HA . 28 . HA 1 1
240 1 2 1 1 42 ALA MB . 42 . HB* 1 1
241 1 1 1 1 42 ALA MB . 42 . HB* 1 1
241 1 2 1 1 58 THR H . 58 . HN 1 1
242 1 1 1 1 42 ALA MB . 42 . HB* 1 1
242 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
243 1 1 1 1 42 ALA MB . 42 . HB* 1 1
243 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
244 1 1 1 1 42 ALA MB . 42 . HB* 1 1
244 1 2 1 1 43 GLU HA . 43 . HA 1 1
245 1 1 1 1 43 GLU HA . 43 . HA 1 1
245 1 2 1 1 44 ASN HA . 44 . HA 1 1
246 1 1 1 1 43 GLU HA . 43 . HA 1 1
246 1 2 1 1 44 ASN H . 44 . HN 1 1
247 1 1 1 1 44 ASN HA . 44 . HA 1 1
247 1 2 1 1 53 THR MG . 53 . HG2* 1 1
248 1 1 1 1 44 ASN HA . 44 . HA 1 1
248 1 2 1 1 56 LYS H . 56 . HN 1 1
249 1 1 1 1 44 ASN HA . 44 . HA 1 1
249 1 2 1 1 55 LYS H . 55 . HN 1 1
250 1 1 1 1 44 ASN H . 44 . HN 1 1
250 1 2 1 1 55 LYS HA . 55 . HA 1 1
251 1 1 1 1 44 ASN H . 44 . HN 1 1
251 1 2 1 1 56 LYS H . 56 . HN 1 1
252 1 1 1 1 43 GLU H . 43 . HN 1 1
252 1 2 1 1 44 ASN H . 44 . HN 1 1
253 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1
253 1 2 1 1 53 THR MG . 53 . HG2* 1 1
254 1 1 1 1 44 ASN HB3 . 44 . HB1 1 1
254 1 2 1 1 53 THR MG . 53 . HG2* 1 1
255 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
255 1 2 1 1 46 GLU H . 46 . HN 1 1
256 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
256 1 2 1 1 46 GLU H . 46 . HN 1 1
257 1 1 1 1 46 GLU H . 46 . HN 1 1
257 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
258 1 1 1 1 46 GLU H . 46 . HN 1 1
258 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
259 1 1 1 1 46 GLU H . 46 . HN 1 1
259 1 2 1 1 54 ILE HB . 54 . HB 1 1
260 1 1 1 1 46 GLU H . 46 . HN 1 1
260 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
261 1 1 1 1 45 LEU HA . 45 . HA 1 1
261 1 2 1 1 46 GLU H . 46 . HN 1 1
262 1 1 1 1 46 GLU H . 46 . HN 1 1
262 1 2 1 1 54 ILE HA . 54 . HA 1 1
263 1 1 1 1 46 GLU H . 46 . HN 1 1
263 1 2 1 1 55 LYS HA . 55 . HA 1 1
264 1 1 1 1 46 GLU H . 46 . HN 1 1
264 1 2 1 1 56 LYS H . 56 . HN 1 1
265 1 1 1 1 46 GLU H . 46 . HN 1 1
265 1 2 1 1 55 LYS H . 55 . HN 1 1
266 1 1 1 1 44 ASN H . 44 . HN 1 1
266 1 2 1 1 46 GLU H . 46 . HN 1 1
267 1 1 1 1 47 GLY H . 47 . HN 1 1
267 1 2 1 1 53 THR MG . 53 . HG2* 1 1
268 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1
268 1 2 1 1 47 GLY H . 47 . HN 1 1
269 1 1 1 1 47 GLY H . 47 . HN 1 1
269 1 2 1 1 53 THR HA . 53 . HA 1 1
270 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
270 1 2 1 1 53 THR MG . 53 . HG2* 1 1
271 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
271 1 2 1 1 49 GLY H . 49 . HN 1 1
272 1 1 1 1 48 ASN H . 48 . HN 1 1
272 1 2 1 1 53 THR MG . 53 . HG2* 1 1
273 1 1 1 1 48 ASN H . 48 . HN 1 1
273 1 2 1 1 53 THR HA . 53 . HA 1 1
274 1 1 1 1 48 ASN HA . 48 . HA 1 1
274 1 2 1 1 53 THR MG . 53 . HG2* 1 1
275 1 1 1 1 48 ASN HA . 48 . HA 1 1
275 1 2 1 1 49 GLY H . 49 . HN 1 1
276 1 1 1 1 49 GLY H . 49 . HN 1 1
276 1 2 1 1 53 THR MG . 53 . HG2* 1 1
277 1 1 1 1 49 GLY H . 49 . HN 1 1
277 1 2 1 1 53 THR HA . 53 . HA 1 1
278 1 1 1 1 49 GLY H . 49 . HN 1 1
278 1 2 1 1 53 THR HB . 53 . HB 1 1
279 1 1 1 1 49 GLY H . 49 . HN 1 1
279 1 2 1 1 53 THR H . 53 . HN 1 1
280 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
280 1 2 1 1 49 GLY H . 49 . HN 1 1
281 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
281 1 2 1 1 49 GLY H . 49 . HN 1 1
282 1 1 1 1 50 GLY H . 50 . HN 1 1
282 1 2 1 1 53 THR MG . 53 . HG2* 1 1
283 1 1 1 1 50 GLY H . 50 . HN 1 1
283 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
284 1 1 1 1 50 GLY H . 50 . HN 1 1
284 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
285 1 1 1 1 50 GLY H . 50 . HN 1 1
285 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1
286 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
286 1 2 1 1 50 GLY H . 50 . HN 1 1
287 1 1 1 1 50 GLY H . 50 . HN 1 1
287 1 2 1 1 53 THR HA . 53 . HA 1 1
288 1 1 1 1 50 GLY H . 50 . HN 1 1
288 1 2 1 1 53 THR H . 53 . HN 1 1
289 1 1 1 1 49 GLY H . 49 . HN 1 1
289 1 2 1 1 50 GLY H . 50 . HN 1 1
290 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1
290 1 2 1 1 75 ILE H . 75 . HN 1 1
291 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1
291 1 2 1 1 74 GLU HA . 74 . HA 1 1
292 1 1 1 1 108 ALA MB . 108 . HB* 1 1
292 1 2 1 1 112 GLY H . 112 . HN 1 1
293 1 1 1 1 108 ALA MB . 108 . HB* 1 1
293 1 2 1 1 112 GLY HA3 . 112 . HA1 1 1
294 1 1 1 1 108 ALA MB . 108 . HB* 1 1
294 1 2 1 1 113 GLY H . 113 . HN 1 1
295 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
295 1 2 1 1 113 GLY H . 113 . HN 1 1
296 1 1 1 1 13 VAL HB . 13 . HB 1 1
296 1 2 1 1 113 GLY H . 113 . HN 1 1
297 1 1 1 1 108 ALA MB . 108 . HB* 1 1
297 1 2 1 1 113 GLY HA3 . 113 . HA1 1 1
298 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
298 1 2 1 1 113 GLY HA3 . 113 . HA1 1 1
299 1 1 1 1 13 VAL HA . 13 . HA 1 1
299 1 2 1 1 113 GLY HA3 . 113 . HA1 1 1
300 1 1 1 1 13 VAL HA . 13 . HA 1 1
300 1 2 1 1 113 GLY HA2 . 113 . HA2 1 1
301 1 1 1 1 13 VAL HB . 13 . HB 1 1
301 1 2 1 1 113 GLY HA3 . 113 . HA1 1 1
302 1 1 1 1 13 VAL HB . 13 . HB 1 1
302 1 2 1 1 113 GLY HA2 . 113 . HA2 1 1
303 1 1 1 1 108 ALA MB . 108 . HB* 1 1
303 1 2 1 1 113 GLY HA2 . 113 . HA2 1 1
304 1 1 1 1 108 ALA H . 108 . HN 1 1
304 1 2 1 1 114 SER HA . 114 . HA 1 1
305 1 1 1 1 108 ALA MB . 108 . HB* 1 1
305 1 2 1 1 114 SER HA . 114 . HA 1 1
306 1 1 1 1 19 LEU QD . 19 . HD2* 1 1
306 1 2 1 1 114 SER QB . 114 . HB1 1 1
307 1 1 1 1 12 SER H . 12 . HN 1 1
307 1 2 1 1 114 SER QB . 114 . HB1 1 1
308 1 1 1 1 71 LYS H . 71 . HN 1 1
308 1 2 1 1 87 ILE H . 87 . HN 1 1
309 1 1 1 1 70 HIS HA . 70 . HA 1 1
309 1 2 1 1 87 ILE H . 87 . HN 1 1
310 1 1 1 1 70 HIS HB2 . 70 . HB1 1 1
310 1 2 1 1 87 ILE H . 87 . HN 1 1
311 1 1 1 1 54 ILE HA . 54 . HA 1 1
311 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
312 1 1 1 1 87 ILE H . 87 . HN 1 1
312 1 2 1 1 88 GLU H . 88 . HN 1 1
313 1 1 1 1 70 HIS HA . 70 . HA 1 1
313 1 2 1 1 88 GLU H . 88 . HN 1 1
314 1 1 1 1 68 MET HA . 68 . HA 1 1
314 1 2 1 1 88 GLU H . 88 . HN 1 1
315 1 1 1 1 87 ILE HA . 87 . HA 1 1
315 1 2 1 1 88 GLU H . 88 . HN 1 1
316 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
316 1 2 1 1 88 GLU H . 88 . HN 1 1
317 1 1 1 1 88 GLU H . 88 . HN 1 1
317 1 2 1 1 92 LEU QD . 92 . HD2* 1 1
318 1 1 1 1 69 LYS HA . 69 . HA 1 1
318 1 2 1 1 88 GLU H . 88 . HN 1 1
319 1 1 1 1 89 GLY HA3 . 89 . HA1 1 1
319 1 2 1 1 92 LEU H . 92 . HN 1 1
320 1 1 1 1 91 PRO HD3 . 91 . HD2 1 1
320 1 2 1 1 92 LEU H . 92 . HN 1 1
321 1 1 1 1 89 GLY H . 89 . HN 1 1
321 1 2 1 1 92 LEU H . 92 . HN 1 1
322 1 1 1 1 91 PRO HB2 . 91 . HB2 1 1
322 1 2 1 1 92 LEU H . 92 . HN 1 1
323 1 1 1 1 91 PRO HG3 . 91 . HG1 1 1
323 1 2 1 1 92 LEU H . 92 . HN 1 1
324 1 1 1 1 87 ILE HA . 87 . HA 1 1
324 1 2 1 1 92 LEU QD . 92 . HD1* 1 1
325 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
325 1 2 1 1 92 LEU QD . 92 . HD1* 1 1
326 1 1 1 1 92 LEU QD . 92 . HD1* 1 1
326 1 2 1 1 93 GLY H . 93 . HN 1 1
327 1 1 1 1 93 GLY H . 93 . HN 1 1
327 1 2 1 1 96 LEU QD . 96 . HD2* 1 1
328 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
328 1 2 1 1 93 GLY H . 93 . HN 1 1
329 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
329 1 2 1 1 93 GLY H . 93 . HN 1 1
330 1 1 1 1 92 LEU HA . 92 . HA 1 1
330 1 2 1 1 93 GLY H . 93 . HN 1 1
331 1 1 1 1 93 GLY H . 93 . HN 1 1
331 1 2 1 1 94 HIS H . 94 . HN 1 1
332 1 1 1 1 91 PRO HA . 91 . HA 1 1
332 1 2 1 1 93 GLY H . 93 . HN 1 1
333 1 1 1 1 112 GLY H . 112 . HN 1 1
333 1 2 1 1 113 GLY H . 113 . HN 1 1
334 1 1 1 1 111 GLY HA3 . 111 . HA1 1 1
334 1 2 1 1 112 GLY H . 112 . HN 1 1
335 1 1 1 1 112 GLY HA3 . 112 . HA1 1 1
335 1 2 1 1 113 GLY H . 113 . HN 1 1
336 1 1 1 1 156 HIS H . 156 . HN 1 1
336 1 2 1 1 158 ASP H . 158 . HN 1 1
337 1 1 1 1 154 LEU H . 154 . HN 1 1
337 1 2 1 1 156 HIS H . 156 . HN 1 1
338 1 1 1 1 155 ALA H . 155 . HN 1 1
338 1 2 1 1 156 HIS H . 156 . HN 1 1
339 1 1 1 1 154 LEU QD . 154 . HD2* 1 1
339 1 2 1 1 156 HIS H . 156 . HN 1 1
340 1 1 1 1 155 ALA MB . 155 . HB* 1 1
340 1 2 1 1 156 HIS H . 156 . HN 1 1
341 1 1 1 1 156 HIS H . 156 . HN 1 1
341 1 2 1 1 157 PRO HD3 . 157 . HD1 1 1
342 1 1 1 1 156 HIS H . 156 . HN 1 1
342 1 2 1 1 157 PRO HD2 . 157 . HD2 1 1
343 1 1 1 1 153 LEU HA . 153 . HA 1 1
343 1 2 1 1 156 HIS H . 156 . HN 1 1
344 1 1 1 1 153 LEU H . 153 . HN 1 1
344 1 2 1 1 156 HIS H . 156 . HN 1 1
345 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
345 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
346 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
346 1 2 1 1 71 LYS QB . 71 . HB* 1 1
347 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
347 1 2 1 1 70 HIS H . 70 . HN 1 1
348 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
348 1 2 1 1 55 LYS H . 55 . HN 1 1
349 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
349 1 2 1 1 71 LYS HA . 71 . HA 1 1
350 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
350 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
351 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
351 1 2 1 1 88 GLU H . 88 . HN 1 1
352 1 1 1 1 88 GLU HA . 88 . HA 1 1
352 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
353 1 1 1 1 88 GLU HB3 . 88 . HB1 1 1
353 1 2 1 1 89 GLY H . 89 . HN 1 1
354 1 1 1 1 68 MET HB3 . 68 . HB1 1 1
354 1 2 1 1 88 GLU HB3 . 88 . HB1 1 1
355 1 1 1 1 68 MET HA . 68 . HA 1 1
355 1 2 1 1 89 GLY H . 89 . HN 1 1
356 1 1 1 1 96 LEU H . 96 . HN 1 1
356 1 2 1 1 125 LYS H . 125 . HN 1 1
357 1 1 1 1 95 THR HB . 95 . HB 1 1
357 1 2 1 1 96 LEU H . 96 . HN 1 1
358 1 1 1 1 95 THR HA . 95 . HA 1 1
358 1 2 1 1 96 LEU H . 96 . HN 1 1
359 1 1 1 1 93 GLY H . 93 . HN 1 1
359 1 2 1 1 96 LEU H . 96 . HN 1 1
360 1 1 1 1 96 LEU H . 96 . HN 1 1
360 1 2 1 1 97 GLU H . 97 . HN 1 1
361 1 1 1 1 95 THR HA . 95 . HA 1 1
361 1 2 1 1 125 LYS HB2 . 125 . HB1 1 1
362 1 1 1 1 95 THR HA . 95 . HA 1 1
362 1 2 1 1 125 LYS QD . 125 . HD* 1 1
363 1 1 1 1 95 THR HA . 95 . HA 1 1
363 1 2 1 1 125 LYS QE . 125 . HE* 1 1
364 1 1 1 1 95 THR HA . 95 . HA 1 1
364 1 2 1 1 96 LEU QB . 96 . HB* 1 1
365 1 1 1 1 95 THR HA . 95 . HA 1 1
365 1 2 1 1 128 ALA MB . 128 . HB* 1 1
366 1 1 1 1 95 THR HB . 95 . HB 1 1
366 1 2 1 1 124 THR HA . 124 . HA 1 1
367 1 1 1 1 95 THR HB . 95 . HB 1 1
367 1 2 1 1 96 LEU HG . 96 . HG 1 1
368 1 1 1 1 95 THR HB . 95 . HB 1 1
368 1 2 1 1 128 ALA MB . 128 . HB* 1 1
369 1 1 1 1 95 THR HB . 95 . HB 1 1
369 1 2 1 1 125 LYS QB . 125 . HB* 1 1
370 1 1 1 1 95 THR HB . 95 . HB 1 1
370 1 2 1 1 96 LEU QD . 96 . HD1* 1 1
371 1 1 1 1 97 GLU H . 97 . HN 1 1
371 1 2 1 1 128 ALA MB . 128 . HB* 1 1
372 1 1 1 1 96 LEU HG . 96 . HG 1 1
372 1 2 1 1 97 GLU H . 97 . HN 1 1
373 1 1 1 1 97 GLU H . 97 . HN 1 1
373 1 2 1 1 123 HIS HB3 . 123 . HB1 1 1
374 1 1 1 1 97 GLU H . 97 . HN 1 1
374 1 2 1 1 123 HIS HB2 . 123 . HB2 1 1
375 1 1 1 1 97 GLU H . 97 . HN 1 1
375 1 2 1 1 124 THR HB . 124 . HB 1 1
376 1 1 1 1 96 LEU HA . 96 . HA 1 1
376 1 2 1 1 97 GLU H . 97 . HN 1 1
377 1 1 1 1 97 GLU H . 97 . HN 1 1
377 1 2 1 1 98 LYS H . 98 . HN 1 1
378 1 1 1 1 97 GLU H . 97 . HN 1 1
378 1 2 1 1 123 HIS H . 123 . HN 1 1
379 1 1 1 1 97 GLU H . 97 . HN 1 1
379 1 2 1 1 124 THR H . 124 . HN 1 1
380 1 1 1 1 98 LYS H . 98 . HN 1 1
380 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
381 1 1 1 1 92 LEU QD . 92 . HD2* 1 1
381 1 2 1 1 98 LYS H . 98 . HN 1 1
382 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
382 1 2 1 1 98 LYS H . 98 . HN 1 1
383 1 1 1 1 97 GLU HB3 . 97 . HB1 1 1
383 1 2 1 1 98 LYS H . 98 . HN 1 1
384 1 1 1 1 98 LYS H . 98 . HN 1 1
384 1 2 1 1 123 HIS HB3 . 123 . HB1 1 1
385 1 1 1 1 98 LYS H . 98 . HN 1 1
385 1 2 1 1 123 HIS HB2 . 123 . HB2 1 1
386 1 1 1 1 97 GLU HA . 97 . HA 1 1
386 1 2 1 1 98 LYS H . 98 . HN 1 1
387 1 1 1 1 98 LYS H . 98 . HN 1 1
387 1 2 1 1 122 TYR HA . 122 . HA 1 1
388 1 1 1 1 98 LYS H . 98 . HN 1 1
388 1 2 1 1 123 HIS HA . 123 . HA 1 1
389 1 1 1 1 98 LYS H . 98 . HN 1 1
389 1 2 1 1 123 HIS HD2 . 123 . HD2 1 1
390 1 1 1 1 98 LYS H . 98 . HN 1 1
390 1 2 1 1 123 HIS H . 123 . HN 1 1
391 1 1 1 1 98 LYS H . 98 . HN 1 1
391 1 2 1 1 124 THR H . 124 . HN 1 1
392 1 1 1 1 153 LEU QD . 153 . HD1* 1 1
392 1 2 1 1 156 HIS H . 156 . HN 1 1
393 1 1 1 1 152 TYR HA . 152 . HA 1 1
393 1 2 1 1 156 HIS H . 156 . HN 1 1
394 1 1 1 1 156 HIS H . 156 . HN 1 1
394 1 2 1 1 157 PRO HA . 157 . HA 1 1
395 1 1 1 1 157 PRO HA . 157 . HA 1 1
395 1 2 1 1 158 ASP H . 158 . HN 1 1
396 1 1 1 1 156 HIS HA . 156 . HA 1 1
396 1 2 1 1 158 ASP H . 158 . HN 1 1
397 1 1 1 1 156 HIS HA . 156 . HA 1 1
397 1 2 1 1 157 PRO HD2 . 157 . HD2 1 1
398 1 1 1 1 156 HIS HA . 156 . HA 1 1
398 1 2 1 1 157 PRO HD3 . 157 . HD1 1 1
399 1 1 1 1 156 HIS QB . 156 . HB1 1 1
399 1 2 1 1 159 ALA H . 159 . HN 1 1
400 1 1 1 1 156 HIS QB . 156 . HB1 1 1
400 1 2 1 1 159 ALA MB . 159 . HB* 1 1
401 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
401 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
402 1 1 1 1 75 ILE HG12 . 75 . HG11 1 1
402 1 2 1 1 82 TYR QD . 82 . HD* 1 1
403 1 1 1 1 75 ILE HG12 . 75 . HG11 1 1
403 1 2 1 1 82 TYR QE . 82 . HE* 1 1
404 1 1 1 1 24 VAL QG . 24 . HG1* 1 1
404 1 2 1 1 75 ILE HG12 . 75 . HG11 1 1
405 1 1 1 1 53 THR H . 53 . HN 1 1
405 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
406 1 1 1 1 53 THR H . 53 . HN 1 1
406 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
407 1 1 1 1 52 GLY H . 52 . HN 1 1
407 1 2 1 1 53 THR H . 53 . HN 1 1
408 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
408 1 2 1 1 47 GLY H . 47 . HN 1 1
409 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
409 1 2 1 1 47 GLY H . 47 . HN 1 1
410 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
410 1 2 1 1 47 GLY H . 47 . HN 1 1
411 1 1 1 1 46 GLU HA . 46 . HA 1 1
411 1 2 1 1 47 GLY H . 47 . HN 1 1
412 1 1 1 1 46 GLU H . 46 . HN 1 1
412 1 2 1 1 47 GLY H . 47 . HN 1 1
413 1 1 1 1 47 GLY H . 47 . HN 1 1
413 1 2 1 1 48 ASN H . 48 . HN 1 1
414 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
414 1 2 1 1 53 THR HA . 53 . HA 1 1
415 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
415 1 2 1 1 53 THR HA . 53 . HA 1 1
416 1 1 1 1 46 GLU HA . 46 . HA 1 1
416 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
417 1 1 1 1 46 GLU HA . 46 . HA 1 1
417 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
418 1 1 1 1 46 GLU QB . 46 . HB* 1 1
418 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
419 1 1 1 1 46 GLU QB . 46 . HB* 1 1
419 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
420 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
420 1 2 1 1 49 GLY H . 49 . HN 1 1
421 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
421 1 2 1 1 53 THR MG . 53 . HG2* 1 1
422 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
422 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
423 1 1 1 1 48 ASN H . 48 . HN 1 1
423 1 2 1 1 49 GLY H . 49 . HN 1 1
424 1 1 1 1 49 GLY H . 49 . HN 1 1
424 1 2 1 1 54 ILE H . 54 . HN 1 1
425 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
425 1 2 1 1 53 THR MG . 53 . HG2* 1 1
426 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
426 1 2 1 1 53 THR HB . 53 . HB 1 1
427 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
427 1 2 1 1 53 THR MG . 53 . HG2* 1 1
428 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
428 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
429 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
429 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
430 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
430 1 2 1 1 51 PRO HD3 . 51 . HD1 1 1
431 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
431 1 2 1 1 51 PRO HD3 . 51 . HD1 1 1
432 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
432 1 2 1 1 51 PRO QG . 51 . HG* 1 1
433 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
433 1 2 1 1 51 PRO QG . 51 . HG* 1 1
434 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
434 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
435 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
435 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
436 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
436 1 2 1 1 51 PRO QB . 51 . HB* 1 1
437 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
437 1 2 1 1 51 PRO QB . 51 . HB* 1 1
438 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
438 1 2 1 1 75 ILE QG . 75 . HG1* 1 1
439 1 1 1 1 87 ILE H . 87 . HN 1 1
439 1 2 1 1 92 LEU QD . 92 . HD1* 1 1
440 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
440 1 2 1 1 87 ILE H . 87 . HN 1 1
441 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
441 1 2 1 1 87 ILE H . 87 . HN 1 1
442 1 1 1 1 86 ILE HA . 86 . HA 1 1
442 1 2 1 1 87 ILE H . 87 . HN 1 1
443 1 1 1 1 69 LYS H . 69 . HN 1 1
443 1 2 1 1 87 ILE H . 87 . HN 1 1
444 1 1 1 1 86 ILE H . 86 . HN 1 1
444 1 2 1 1 87 ILE H . 87 . HN 1 1
445 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
445 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
446 1 1 1 1 71 LYS HD3 . 71 . HD1 1 1
446 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
447 1 1 1 1 88 GLU HB3 . 88 . HB1 1 1
447 1 2 1 1 92 LEU QD . 92 . HD1* 1 1
448 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
448 1 2 1 1 89 GLY H . 89 . HN 1 1
449 1 1 1 1 91 PRO HB3 . 91 . HB1 1 1
449 1 2 1 1 92 LEU H . 92 . HN 1 1
450 1 1 1 1 92 LEU QD . 92 . HD2* 1 1
450 1 2 1 1 97 GLU H . 97 . HN 1 1
451 1 1 1 1 92 LEU QD . 92 . HD2* 1 1
451 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
452 1 1 1 1 92 LEU QD . 92 . HD2* 1 1
452 1 2 1 1 96 LEU QD . 96 . HD1* 1 1
453 1 1 1 1 92 LEU QD . 92 . HD2* 1 1
453 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
454 1 1 1 1 92 LEU QD . 92 . HD2* 1 1
454 1 2 1 1 96 LEU HA . 96 . HA 1 1
455 1 1 1 1 92 LEU QD . 92 . HD2* 1 1
455 1 2 1 1 122 TYR QE . 122 . HE* 1 1
456 1 1 1 1 92 LEU QD . 92 . HD2* 1 1
456 1 2 1 1 122 TYR QD . 122 . HD* 1 1
457 1 1 1 1 93 GLY H . 93 . HN 1 1
457 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
458 1 1 1 1 93 GLY H . 93 . HN 1 1
458 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
459 1 1 1 1 91 PRO HB2 . 91 . HB2 1 1
459 1 2 1 1 93 GLY H . 93 . HN 1 1
460 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
460 1 2 1 1 3 VAL H . 3 . HN 1 1
461 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
461 1 2 1 1 3 VAL H . 3 . HN 1 1
462 1 1 1 1 3 VAL H . 3 . HN 1 1
462 1 2 1 1 4 PHE H . 4 . HN 1 1
463 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
463 1 2 1 1 121 LYS HB3 . 121 . HB2 1 1
464 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
464 1 2 1 1 122 TYR HB2 . 122 . HB2 1 1
465 1 1 1 1 3 VAL QG . 3 . HG2* 1 1
465 1 2 1 1 123 HIS HA . 123 . HA 1 1
466 1 1 1 1 4 PHE QD . 4 . HD* 1 1
466 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
467 1 1 1 1 4 PHE QD . 4 . HD* 1 1
467 1 2 1 1 130 ILE MG . 130 . HG2* 1 1
468 1 1 1 1 4 PHE QD . 4 . HD* 1 1
468 1 2 1 1 130 ILE MD . 130 . HD1* 1 1
469 1 1 1 1 4 PHE QD . 4 . HD* 1 1
469 1 2 1 1 130 ILE HG13 . 130 . HG11 1 1
470 1 1 1 1 4 PHE QD . 4 . HD* 1 1
470 1 2 1 1 130 ILE HG12 . 130 . HG12 1 1
471 1 1 1 1 4 PHE QD . 4 . HD* 1 1
471 1 2 1 1 96 LEU QD . 96 . HD1* 1 1
472 1 1 1 1 4 PHE QD . 4 . HD* 1 1
472 1 2 1 1 122 TYR HB2 . 122 . HB2 1 1
473 1 1 1 1 4 PHE QD . 4 . HD* 1 1
473 1 2 1 1 122 TYR HB3 . 122 . HB1 1 1
474 1 1 1 1 4 PHE QD . 4 . HD* 1 1
474 1 2 1 1 130 ILE HA . 130 . HA 1 1
475 1 1 1 1 4 PHE QD . 4 . HD* 1 1
475 1 2 1 1 124 THR HB . 124 . HB 1 1
476 1 1 1 1 4 PHE QD . 4 . HD* 1 1
476 1 2 1 1 6 TYR QE . 6 . HE* 1 1
477 1 1 1 1 4 PHE QD . 4 . HD* 1 1
477 1 2 1 1 122 TYR QE . 122 . HE* 1 1
478 1 1 1 1 4 PHE QD . 4 . HD* 1 1
478 1 2 1 1 123 HIS H . 123 . HN 1 1
479 1 1 1 1 4 PHE QD . 4 . HD* 1 1
479 1 2 1 1 124 THR H . 124 . HN 1 1
480 1 1 1 1 4 PHE QD . 4 . HD* 1 1
480 1 2 1 1 122 TYR H . 122 . HN 1 1
481 1 1 1 1 4 PHE QE . 4 . HE* 1 1
481 1 2 1 1 130 ILE MG . 130 . HG2* 1 1
482 1 1 1 1 4 PHE QE . 4 . HE* 1 1
482 1 2 1 1 130 ILE MD . 130 . HD1* 1 1
483 1 1 1 1 4 PHE QE . 4 . HE* 1 1
483 1 2 1 1 130 ILE HG13 . 130 . HG11 1 1
484 1 1 1 1 4 PHE QE . 4 . HE* 1 1
484 1 2 1 1 130 ILE HG12 . 130 . HG12 1 1
485 1 1 1 1 4 PHE QE . 4 . HE* 1 1
485 1 2 1 1 128 ALA MB . 128 . HB* 1 1
486 1 1 1 1 4 PHE QE . 4 . HE* 1 1
486 1 2 1 1 96 LEU QD . 96 . HD1* 1 1
487 1 1 1 1 4 PHE QE . 4 . HE* 1 1
487 1 2 1 1 122 TYR HB3 . 122 . HB1 1 1
488 1 1 1 1 4 PHE QE . 4 . HE* 1 1
488 1 2 1 1 129 SER HB3 . 129 . HB1 1 1
489 1 1 1 1 4 PHE QE . 4 . HE* 1 1
489 1 2 1 1 124 THR HB . 124 . HB 1 1
490 1 1 1 1 4 PHE QE . 4 . HE* 1 1
490 1 2 1 1 123 HIS HA . 123 . HA 1 1
491 1 1 1 1 4 PHE QE . 4 . HE* 1 1
491 1 2 1 1 124 THR H . 124 . HN 1 1
492 1 1 1 1 6 TYR QE . 6 . HE* 1 1
492 1 2 1 1 130 ILE MG . 130 . HG2* 1 1
493 1 1 1 1 6 TYR QE . 6 . HE* 1 1
493 1 2 1 1 130 ILE HG13 . 130 . HG11 1 1
494 1 1 1 1 6 TYR QE . 6 . HE* 1 1
494 1 2 1 1 96 LEU QD . 96 . HD1* 1 1
495 1 1 1 1 6 TYR QE . 6 . HE* 1 1
495 1 2 1 1 135 ILE HB . 135 . HB 1 1
496 1 1 1 1 6 TYR QE . 6 . HE* 1 1
496 1 2 1 1 132 GLU HG3 . 132 . HG1 1 1
497 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
497 1 2 1 1 6 TYR QE . 6 . HE* 1 1
498 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
498 1 2 1 1 6 TYR QE . 6 . HE* 1 1
499 1 1 1 1 4 PHE HA . 4 . HA 1 1
499 1 2 1 1 6 TYR QE . 6 . HE* 1 1
500 1 1 1 1 6 TYR QE . 6 . HE* 1 1
500 1 2 1 1 121 LYS HA . 121 . HA 1 1
501 1 1 1 1 6 TYR QE . 6 . HE* 1 1
501 1 2 1 1 122 TYR H . 122 . HN 1 1
502 1 1 1 1 5 CYS H . 5 . HN 1 1
502 1 2 1 1 6 TYR QE . 6 . HE* 1 1
503 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
503 1 2 1 1 7 GLU H . 7 . HN 1 1
504 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1
504 1 2 1 1 7 GLU H . 7 . HN 1 1
505 1 1 1 1 6 TYR HA . 6 . HA 1 1
505 1 2 1 1 7 GLU H . 7 . HN 1 1
506 1 1 1 1 6 TYR QD . 6 . HD* 1 1
506 1 2 1 1 7 GLU H . 7 . HN 1 1
507 1 1 1 1 7 GLU H . 7 . HN 1 1
507 1 2 1 1 8 ASP H . 8 . HN 1 1
508 1 1 1 1 6 TYR H . 6 . HN 1 1
508 1 2 1 1 7 GLU H . 7 . HN 1 1
509 1 1 1 1 8 ASP H . 8 . HN 1 1
509 1 2 1 1 119 THR MG . 119 . HG2* 1 1
510 1 1 1 1 8 ASP H . 8 . HN 1 1
510 1 2 1 1 120 SER H . 120 . HN 1 1
511 1 1 1 1 8 ASP HA . 8 . HA 1 1
511 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
512 1 1 1 1 7 GLU HA . 7 . HA 1 1
512 1 2 1 1 8 ASP HA . 8 . HA 1 1
513 1 1 1 1 8 ASP HA . 8 . HA 1 1
513 1 2 1 1 9 GLU H . 9 . HN 1 1
514 1 1 1 1 9 GLU HA . 9 . HA 1 1
514 1 2 1 1 117 LYS HB3 . 117 . HB1 1 1
515 1 1 1 1 9 GLU HA . 9 . HA 1 1
515 1 2 1 1 117 LYS HB2 . 117 . HB2 1 1
516 1 1 1 1 9 GLU HA . 9 . HA 1 1
516 1 2 1 1 117 LYS HG3 . 117 . HG1 1 1
517 1 1 1 1 10 ALA H . 10 . HN 1 1
517 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
518 1 1 1 1 10 ALA H . 10 . HN 1 1
518 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
519 1 1 1 1 10 ALA H . 10 . HN 1 1
519 1 2 1 1 117 LYS HG3 . 117 . HG1 1 1
520 1 1 1 1 10 ALA H . 10 . HN 1 1
520 1 2 1 1 117 LYS QD . 117 . HD1 1 1
521 1 1 1 1 10 ALA H . 10 . HN 1 1
521 1 2 1 1 117 LYS QE . 117 . HE1 1 1
522 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
522 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
523 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
523 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
524 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
524 1 2 1 1 71 LYS HE3 . 71 . HE1 1 1
525 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
525 1 2 1 1 71 LYS HA . 71 . HA 1 1
526 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
526 1 2 1 1 72 VAL H . 72 . HN 1 1
527 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
527 1 2 1 1 72 VAL H . 72 . HN 1 1
528 1 1 1 1 54 ILE HA . 54 . HA 1 1
528 1 2 1 1 72 VAL H . 72 . HN 1 1
529 1 1 1 1 71 LYS HA . 71 . HA 1 1
529 1 2 1 1 72 VAL H . 72 . HN 1 1
530 1 1 1 1 72 VAL H . 72 . HN 1 1
530 1 2 1 1 73 GLU H . 73 . HN 1 1
531 1 1 1 1 55 LYS H . 55 . HN 1 1
531 1 2 1 1 72 VAL H . 72 . HN 1 1
532 1 1 1 1 71 LYS H . 71 . HN 1 1
532 1 2 1 1 72 VAL H . 72 . HN 1 1
533 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
533 1 2 1 1 55 LYS H . 55 . HN 1 1
534 1 1 1 1 47 GLY H . 47 . HN 1 1
534 1 2 1 1 53 THR HG1 . 53 . HG1 1 1
535 1 1 1 1 47 GLY H . 47 . HN 1 1
535 1 2 1 1 49 GLY H . 49 . HN 1 1
536 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
536 1 2 1 1 48 ASN H . 48 . HN 1 1
537 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
537 1 2 1 1 48 ASN H . 48 . HN 1 1
538 1 1 1 1 44 ASN HB3 . 44 . HB1 1 1
538 1 2 1 1 48 ASN HA . 48 . HA 1 1
539 1 1 1 1 44 ASN HD21 . 44 . HD21 1 1
539 1 2 1 1 48 ASN HA . 48 . HA 1 1
540 1 1 1 1 44 ASN HD22 . 44 . HD22 1 1
540 1 2 1 1 48 ASN HA . 48 . HA 1 1
541 1 1 1 1 50 GLY H . 50 . HN 1 1
541 1 2 1 1 53 THR HG1 . 53 . HG1 1 1
542 1 1 1 1 50 GLY H . 50 . HN 1 1
542 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
543 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
543 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
544 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
544 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
545 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
545 1 2 1 1 51 PRO HG3 . 51 . HG1 1 1
546 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
546 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1
547 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
547 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1
548 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
548 1 2 1 1 73 GLU H . 73 . HN 1 1
549 1 1 1 1 73 GLU H . 73 . HN 1 1
549 1 2 1 1 84 TYR QB . 84 . HB* 1 1
550 1 1 1 1 73 GLU H . 73 . HN 1 1
550 1 2 1 1 83 CYS HB2 . 83 . HB2 1 1
551 1 1 1 1 73 GLU H . 73 . HN 1 1
551 1 2 1 1 83 CYS HB3 . 83 . HB1 1 1
552 1 1 1 1 72 VAL HA . 72 . HA 1 1
552 1 2 1 1 73 GLU H . 73 . HN 1 1
553 1 1 1 1 73 GLU H . 73 . HN 1 1
553 1 2 1 1 84 TYR HA . 84 . HA 1 1
554 1 1 1 1 73 GLU H . 73 . HN 1 1
554 1 2 1 1 82 TYR QE . 82 . HE* 1 1
555 1 1 1 1 84 TYR QD . 84 . HD* 1 1
555 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
556 1 1 1 1 84 TYR QD . 84 . HD* 1 1
556 1 2 1 1 86 ILE HA . 86 . HA 1 1
557 1 1 1 1 82 TYR QD . 82 . HD* 1 1
557 1 2 1 1 84 TYR QD . 84 . HD* 1 1
558 1 1 1 1 84 TYR QD . 84 . HD* 1 1
558 1 2 1 1 101 TYR H . 101 . HN 1 1
559 1 1 1 1 84 TYR QD . 84 . HD* 1 1
559 1 2 1 1 103 ILE H . 103 . HN 1 1
560 1 1 1 1 73 GLU H . 73 . HN 1 1
560 1 2 1 1 74 GLU H . 74 . HN 1 1
561 1 1 1 1 73 GLU H . 73 . HN 1 1
561 1 2 1 1 84 TYR H . 84 . HN 1 1
562 1 1 1 1 73 GLU H . 73 . HN 1 1
562 1 2 1 1 85 SER H . 85 . HN 1 1
563 1 1 1 1 95 THR MG . 95 . HG2* 1 1
563 1 2 1 1 128 ALA MB . 128 . HB* 1 1
564 1 1 1 1 124 THR MG . 124 . HG2* 1 1
564 1 2 1 1 128 ALA MB . 128 . HB* 1 1
565 1 1 1 1 26 ASP HA . 26 . HA 1 1
565 1 2 1 1 27 ALA H . 27 . HN 1 1
566 1 1 1 1 26 ASP HA . 26 . HA 1 1
566 1 2 1 1 30 LEU H . 30 . HN 1 1
567 1 1 1 1 107 ALA HA . 107 . HA 1 1
567 1 2 1 1 108 ALA MB . 108 . HB* 1 1
568 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
568 1 2 1 1 107 ALA HA . 107 . HA 1 1
569 1 1 1 1 107 ALA HA . 107 . HA 1 1
569 1 2 1 1 114 SER QB . 114 . HB2 1 1
570 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
570 1 2 1 1 107 ALA HA . 107 . HA 1 1
571 1 1 1 1 106 ALA HA . 106 . HA 1 1
571 1 2 1 1 107 ALA HA . 107 . HA 1 1
572 1 1 1 1 107 ALA HA . 107 . HA 1 1
572 1 2 1 1 115 ILE H . 115 . HN 1 1
573 1 1 1 1 107 ALA HA . 107 . HA 1 1
573 1 2 1 1 108 ALA H . 108 . HN 1 1
574 1 1 1 1 92 LEU QD . 92 . HD2* 1 1
574 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
575 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
575 1 2 1 1 122 TYR HD1 . 122 . HD1* 1 1
576 1 1 1 1 22 SER HA . 22 . HA 1 1
576 1 2 1 1 153 LEU QD . 153 . HD1* 1 1
577 1 1 1 1 106 ALA MB . 106 . HB* 1 1
577 1 2 1 1 115 ILE H . 115 . HN 1 1
578 1 1 1 1 106 ALA MB . 106 . HB* 1 1
578 1 2 1 1 107 ALA H . 107 . HN 1 1
579 1 1 1 1 106 ALA MB . 106 . HB* 1 1
579 1 2 1 1 107 ALA HA . 107 . HA 1 1
580 1 1 1 1 106 ALA MB . 106 . HB* 1 1
580 1 2 1 1 115 ILE HG12 . 115 . HG12 1 1
581 1 1 1 1 104 LYS QE . 104 . HE* 1 1
581 1 2 1 1 106 ALA MB . 106 . HB* 1 1
582 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
582 1 2 1 1 19 LEU QD . 19 . HD1* 1 1
583 1 1 1 1 19 LEU QD . 19 . HD1* 1 1
583 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
584 1 1 1 1 19 LEU QD . 19 . HD1* 1 1
584 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
585 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
585 1 2 1 1 19 LEU QD . 19 . HD1* 1 1
586 1 1 1 1 106 ALA H . 106 . HN 1 1
586 1 2 1 1 114 SER HA . 114 . HA 1 1
587 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
587 1 2 1 1 114 SER HA . 114 . HA 1 1
588 1 1 1 1 23 PHE QE . 23 . HE* 1 1
588 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
589 1 1 1 1 23 PHE QD . 23 . HD* 1 1
589 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
590 1 1 1 1 105 MET HA . 105 . HA 1 1
590 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
591 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
591 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
592 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
592 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
593 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
593 1 2 1 1 14 ILE HB . 14 . HB 1 1
594 1 1 1 1 114 SER QB . 114 . HB1 1 1
594 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
595 1 1 1 1 105 MET HG3 . 105 . HG1 1 1
595 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
596 1 1 1 1 105 MET HG2 . 105 . HG2 1 1
596 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
597 1 1 1 1 132 GLU HA . 132 . HA 1 1
597 1 2 1 1 136 LYS H . 136 . HN 1 1
598 1 1 1 1 132 GLU HA . 132 . HA 1 1
598 1 2 1 1 133 GLU HA . 133 . HA 1 1
599 1 1 1 1 132 GLU HA . 132 . HA 1 1
599 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
600 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
600 1 2 1 1 128 ALA MB . 128 . HB* 1 1
601 1 1 1 1 103 ILE HG12 . 103 . HG12 1 1
601 1 2 1 1 118 ILE HA . 118 . HA 1 1
602 1 1 1 1 104 LYS H . 104 . HN 1 1
602 1 2 1 1 118 ILE HA . 118 . HA 1 1
603 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
603 1 2 1 1 150 GLU HA . 150 . HA 1 1
604 1 1 1 1 21 LYS HA . 21 . HA 1 1
604 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
605 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
605 1 2 1 1 26 ASP H . 26 . HN 1 1
606 1 1 1 1 75 ILE HB . 75 . HB 1 1
606 1 2 1 1 76 ASP H . 76 . HN 1 1
607 1 1 1 1 75 ILE HB . 75 . HB 1 1
607 1 2 1 1 82 TYR QD . 82 . HD* 1 1
608 1 1 1 1 51 PRO QD . 51 . HD* 1 1
608 1 2 1 1 75 ILE HB . 75 . HB 1 1
609 1 1 1 1 92 LEU QD . 92 . HD2* 1 1
609 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
610 1 1 1 1 113 GLY HA3 . 113 . HA1 1 1
610 1 2 1 1 114 SER H . 114 . HN 1 1
611 1 1 1 1 113 GLY HA2 . 113 . HA2 1 1
611 1 2 1 1 114 SER H . 114 . HN 1 1
612 1 1 1 1 130 ILE MD . 130 . HD1* 1 1
612 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
613 1 1 1 1 130 ILE MD . 130 . HD1* 1 1
613 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
614 1 1 1 1 101 TYR QD . 101 . HD* 1 1
614 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
615 1 1 1 1 116 LEU MD1 . 116 . HD1* 1 1
615 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
616 1 1 1 1 116 LEU MD2 . 116 . HD2* 1 1
616 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
617 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
617 1 2 1 1 100 SER H . 100 . HN 1 1
618 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
618 1 2 1 1 121 LYS H . 121 . HN 1 1
619 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
619 1 2 1 1 121 LYS H . 121 . HN 1 1
620 1 1 1 1 121 LYS H . 121 . HN 1 1
620 1 2 1 1 122 TYR HB2 . 122 . HB2 1 1
621 1 1 1 1 100 SER QB . 100 . HB1 1 1
621 1 2 1 1 121 LYS H . 121 . HN 1 1
622 1 1 1 1 99 ILE HA . 99 . HA 1 1
622 1 2 1 1 121 LYS H . 121 . HN 1 1
623 1 1 1 1 101 TYR QD . 101 . HD* 1 1
623 1 2 1 1 121 LYS H . 121 . HN 1 1
624 1 1 1 1 6 TYR H . 6 . HN 1 1
624 1 2 1 1 121 LYS H . 121 . HN 1 1
625 1 1 1 1 121 LYS H . 121 . HN 1 1
625 1 2 1 1 122 TYR H . 122 . HN 1 1
626 1 1 1 1 86 ILE H . 86 . HN 1 1
626 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
627 1 1 1 1 44 ASN HA . 44 . HA 1 1
627 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
628 1 1 1 1 44 ASN HA . 44 . HA 1 1
628 1 2 1 1 46 GLU H . 46 . HN 1 1
629 1 1 1 1 44 ASN HA . 44 . HA 1 1
629 1 2 1 1 45 LEU HA . 45 . HA 1 1
630 1 1 1 1 130 ILE MG . 130 . HG2* 1 1
630 1 2 1 1 131 ASN H . 131 . HN 1 1
631 1 1 1 1 130 ILE MG . 130 . HG2* 1 1
631 1 2 1 1 135 ILE H . 135 . HN 1 1
632 1 1 1 1 82 TYR QE . 82 . HE* 1 1
632 1 2 1 1 83 CYS H . 83 . HN 1 1
633 1 1 1 1 74 GLU H . 74 . HN 1 1
633 1 2 1 1 82 TYR QE . 82 . HE* 1 1
634 1 1 1 1 75 ILE HG13 . 75 . HG12 1 1
634 1 2 1 1 82 TYR QE . 82 . HE* 1 1
635 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
635 1 2 1 1 82 TYR QE . 82 . HE* 1 1
636 1 1 1 1 75 ILE HB . 75 . HB 1 1
636 1 2 1 1 82 TYR QE . 82 . HE* 1 1
637 1 1 1 1 82 TYR QE . 82 . HE* 1 1
637 1 2 1 1 84 TYR HA . 84 . HA 1 1
638 1 1 1 1 84 TYR QD . 84 . HD* 1 1
638 1 2 1 1 86 ILE H . 86 . HN 1 1
639 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
639 1 2 1 1 101 TYR QD . 101 . HD* 1 1
640 1 1 1 1 101 TYR QD . 101 . HD* 1 1
640 1 2 1 1 142 ALA MB . 142 . HB* 1 1
641 1 1 1 1 101 TYR QD . 101 . HD* 1 1
641 1 2 1 1 120 SER HB3 . 120 . HB1 1 1
642 1 1 1 1 101 TYR QD . 101 . HD* 1 1
642 1 2 1 1 120 SER HB2 . 120 . HB2 1 1
643 1 1 1 1 100 SER HA . 100 . HA 1 1
643 1 2 1 1 101 TYR QD . 101 . HD* 1 1
644 1 1 1 1 101 TYR QD . 101 . HD* 1 1
644 1 2 1 1 120 SER HA . 120 . HA 1 1
645 1 1 1 1 85 SER HA . 85 . HA 1 1
645 1 2 1 1 101 TYR QD . 101 . HD* 1 1
646 1 1 1 1 84 TYR H . 84 . HN 1 1
646 1 2 1 1 101 TYR QD . 101 . HD* 1 1
647 1 1 1 1 101 TYR QD . 101 . HD* 1 1
647 1 2 1 1 102 GLU H . 102 . HN 1 1
648 1 1 1 1 100 SER H . 100 . HN 1 1
648 1 2 1 1 101 TYR QD . 101 . HD* 1 1
649 1 1 1 1 86 ILE H . 86 . HN 1 1
649 1 2 1 1 101 TYR QD . 101 . HD* 1 1
650 1 1 1 1 101 TYR QD . 101 . HD* 1 1
650 1 2 1 1 119 THR H . 119 . HN 1 1
651 1 1 1 1 118 ILE MG . 118 . HG2* 1 1
651 1 2 1 1 119 THR H . 119 . HN 1 1
652 1 1 1 1 119 THR H . 119 . HN 1 1
652 1 2 1 1 120 SER H . 120 . HN 1 1
653 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
653 1 2 1 1 122 TYR QD . 122 . HD* 1 1
654 1 1 1 1 152 TYR QD . 152 . HD* 1 1
654 1 2 1 1 153 LEU QD . 153 . HD1* 1 1
655 1 1 1 1 152 TYR QD . 152 . HD* 1 1
655 1 2 1 1 154 LEU H . 154 . HN 1 1
656 1 1 1 1 152 TYR QD . 152 . HD* 1 1
656 1 2 1 1 153 LEU H . 153 . HN 1 1
657 1 1 1 1 13 VAL HA . 13 . HA 1 1
657 1 2 1 1 114 SER H . 114 . HN 1 1
658 1 1 1 1 113 GLY H . 113 . HN 1 1
658 1 2 1 1 114 SER H . 114 . HN 1 1
659 1 1 1 1 114 SER H . 114 . HN 1 1
659 1 2 1 1 115 ILE H . 115 . HN 1 1
660 1 1 1 1 10 ALA H . 10 . HN 1 1
660 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
661 1 1 1 1 10 ALA H . 10 . HN 1 1
661 1 2 1 1 115 ILE HA . 115 . HA 1 1
662 1 1 1 1 10 ALA H . 10 . HN 1 1
662 1 2 1 1 11 THR H . 11 . HN 1 1
663 1 1 1 1 106 ALA H . 106 . HN 1 1
663 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
664 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
664 1 2 1 1 117 LYS QE . 117 . HE1 1 1
665 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
665 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
666 1 1 1 1 128 ALA H . 128 . HN 1 1
666 1 2 1 1 129 SER H . 129 . HN 1 1
667 1 1 1 1 127 ASN HA . 127 . HA 1 1
667 1 2 1 1 128 ALA H . 128 . HN 1 1
668 1 1 1 1 127 ASN HB3 . 127 . HB1 1 1
668 1 2 1 1 128 ALA H . 128 . HN 1 1
669 1 1 1 1 127 ASN HB2 . 127 . HB2 1 1
669 1 2 1 1 128 ALA H . 128 . HN 1 1
670 1 1 1 1 95 THR MG . 95 . HG2* 1 1
670 1 2 1 1 125 LYS H . 125 . HN 1 1
671 1 1 1 1 96 LEU QD . 96 . HD1* 1 1
671 1 2 1 1 125 LYS H . 125 . HN 1 1
672 1 1 1 1 124 THR MG . 124 . HG2* 1 1
672 1 2 1 1 125 LYS H . 125 . HN 1 1
673 1 1 1 1 97 GLU HB3 . 97 . HB1 1 1
673 1 2 1 1 125 LYS H . 125 . HN 1 1
674 1 1 1 1 125 LYS H . 125 . HN 1 1
674 1 2 1 1 128 ALA H . 128 . HN 1 1
675 1 1 1 1 20 PHE H . 20 . HN 1 1
675 1 2 1 1 105 MET ME . 105 . HE* 1 1
676 1 1 1 1 17 ALA MB . 17 . HB* 1 1
676 1 2 1 1 20 PHE H . 20 . HN 1 1
677 1 1 1 1 19 LEU QD . 19 . HD* 1 1
677 1 2 1 1 20 PHE H . 20 . HN 1 1
678 1 1 1 1 20 PHE H . 20 . HN 1 1
678 1 2 1 1 21 LYS QB . 21 . HB* 1 1
679 1 1 1 1 19 LEU QB . 19 . HB* 1 1
679 1 2 1 1 20 PHE H . 20 . HN 1 1
680 1 1 1 1 17 ALA HA . 17 . HA 1 1
680 1 2 1 1 20 PHE H . 20 . HN 1 1
681 1 1 1 1 19 LEU HA . 19 . HA 1 1
681 1 2 1 1 20 PHE H . 20 . HN 1 1
682 1 1 1 1 16 PRO HA . 16 . HA 1 1
682 1 2 1 1 20 PHE H . 20 . HN 1 1
683 1 1 1 1 151 ALA HA . 151 . HA 1 1
683 1 2 1 1 152 TYR H . 152 . HN 1 1
684 1 1 1 1 151 ALA MB . 151 . HB* 1 1
684 1 2 1 1 152 TYR H . 152 . HN 1 1
685 1 1 1 1 150 GLU HA . 150 . HA 1 1
685 1 2 1 1 152 TYR H . 152 . HN 1 1
686 1 1 1 1 149 VAL HA . 149 . HA 1 1
686 1 2 1 1 152 TYR H . 152 . HN 1 1
687 1 1 1 1 134 GLU H . 134 . HN 1 1
687 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
688 1 1 1 1 134 GLU H . 134 . HN 1 1
688 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
689 1 1 1 1 134 GLU H . 134 . HN 1 1
689 1 2 1 1 137 ALA MB . 137 . HB* 1 1
690 1 1 1 1 134 GLU H . 134 . HN 1 1
690 1 2 1 1 135 ILE QG . 135 . HG1* 1 1
691 1 1 1 1 134 GLU H . 134 . HN 1 1
691 1 2 1 1 136 LYS QB . 136 . HB* 1 1
692 1 1 1 1 131 ASN QB . 131 . HB* 1 1
692 1 2 1 1 134 GLU H . 134 . HN 1 1
693 1 1 1 1 131 ASN HA . 131 . HA 1 1
693 1 2 1 1 134 GLU H . 134 . HN 1 1
694 1 1 1 1 134 GLU H . 134 . HN 1 1
694 1 2 1 1 135 ILE HA . 135 . HA 1 1
695 1 1 1 1 46 GLU H . 46 . HN 1 1
695 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
696 1 1 1 1 46 GLU H . 46 . HN 1 1
696 1 2 1 1 53 THR MG . 53 . HG2* 1 1
697 1 1 1 1 45 LEU HG . 45 . HG 1 1
697 1 2 1 1 46 GLU H . 46 . HN 1 1
698 1 1 1 1 44 ASN QB . 44 . HB* 1 1
698 1 2 1 1 46 GLU H . 46 . HN 1 1
699 1 1 1 1 45 LEU QB . 45 . HB* 1 1
699 1 2 1 1 46 GLU H . 46 . HN 1 1
700 1 1 1 1 46 GLU H . 46 . HN 1 1
700 1 2 1 1 53 THR HA . 53 . HA 1 1
701 1 1 1 1 19 LEU QB . 19 . HB* 1 1
701 1 2 1 1 22 SER H . 22 . HN 1 1
702 1 1 1 1 21 LYS QB . 21 . HB* 1 1
702 1 2 1 1 22 SER H . 22 . HN 1 1
703 1 1 1 1 21 LYS QD . 21 . HD* 1 1
703 1 2 1 1 22 SER H . 22 . HN 1 1
704 1 1 1 1 21 LYS QG . 21 . HG* 1 1
704 1 2 1 1 22 SER H . 22 . HN 1 1
705 1 1 1 1 22 SER H . 22 . HN 1 1
705 1 2 1 1 153 LEU QD . 153 . HD1* 1 1
706 1 1 1 1 11 THR H . 11 . HN 1 1
706 1 2 1 1 12 SER QB . 12 . HB* 1 1
707 1 1 1 1 9 GLU HA . 9 . HA 1 1
707 1 2 1 1 11 THR H . 11 . HN 1 1
708 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1
708 1 2 1 1 11 THR H . 11 . HN 1 1
709 1 1 1 1 11 THR H . 11 . HN 1 1
709 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
710 1 1 1 1 33 LYS H . 33 . HN 1 1
710 1 2 1 1 34 VAL QG . 34 . HG2* 1 1
711 1 1 1 1 32 PRO QG . 32 . HG* 1 1
711 1 2 1 1 33 LYS H . 33 . HN 1 1
712 1 1 1 1 32 PRO QB . 32 . HB* 1 1
712 1 2 1 1 33 LYS H . 33 . HN 1 1
713 1 1 1 1 32 PRO QD . 32 . HD* 1 1
713 1 2 1 1 33 LYS H . 33 . HN 1 1
714 1 1 1 1 33 LYS H . 33 . HN 1 1
714 1 2 1 1 34 VAL HA . 34 . HA 1 1
715 1 1 1 1 32 PRO HA . 32 . HA 1 1
715 1 2 1 1 33 LYS H . 33 . HN 1 1
716 1 1 1 1 12 SER H . 12 . HN 1 1
716 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
717 1 1 1 1 11 THR MG . 11 . HG2* 1 1
717 1 2 1 1 12 SER H . 12 . HN 1 1
718 1 1 1 1 12 SER H . 12 . HN 1 1
718 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
719 1 1 1 1 12 SER H . 12 . HN 1 1
719 1 2 1 1 115 ILE HG12 . 115 . HG12 1 1
720 1 1 1 1 12 SER H . 12 . HN 1 1
720 1 2 1 1 115 ILE HG13 . 115 . HG11 1 1
721 1 1 1 1 12 SER H . 12 . HN 1 1
721 1 2 1 1 113 GLY QA . 113 . HA* 1 1
722 1 1 1 1 89 GLY H . 89 . HN 1 1
722 1 2 1 1 92 LEU HG . 92 . HG 1 1
723 1 1 1 1 158 ASP H . 158 . HN 1 1
723 1 2 1 1 159 ALA MB . 159 . HB* 1 1
724 1 1 1 1 157 PRO QG . 157 . HG* 1 1
724 1 2 1 1 158 ASP H . 158 . HN 1 1
725 1 1 1 1 157 PRO QB . 157 . HB* 1 1
725 1 2 1 1 158 ASP H . 158 . HN 1 1
726 1 1 1 1 157 PRO QD . 157 . HD* 1 1
726 1 2 1 1 158 ASP H . 158 . HN 1 1
727 1 1 1 1 96 LEU HA . 96 . HA 1 1
727 1 2 1 1 98 LYS H . 98 . HN 1 1
728 1 1 1 1 97 GLU QG . 97 . HG* 1 1
728 1 2 1 1 98 LYS H . 98 . HN 1 1
729 1 1 1 1 96 LEU QB . 96 . HB* 1 1
729 1 2 1 1 98 LYS H . 98 . HN 1 1
730 1 1 1 1 52 GLY H . 52 . HN 1 1
730 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
731 1 1 1 1 52 GLY H . 52 . HN 1 1
731 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
732 1 1 1 1 52 GLY H . 52 . HN 1 1
732 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
733 1 1 1 1 51 PRO HG3 . 51 . HG1 1 1
733 1 2 1 1 52 GLY H . 52 . HN 1 1
734 1 1 1 1 51 PRO HG2 . 51 . HG2 1 1
734 1 2 1 1 52 GLY H . 52 . HN 1 1
735 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1
735 1 2 1 1 52 GLY H . 52 . HN 1 1
736 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1
736 1 2 1 1 52 GLY H . 52 . HN 1 1
737 1 1 1 1 52 GLY H . 52 . HN 1 1
737 1 2 1 1 71 LYS HE3 . 71 . HE1 1 1
738 1 1 1 1 52 GLY H . 52 . HN 1 1
738 1 2 1 1 73 GLU HA . 73 . HA 1 1
739 1 1 1 1 51 PRO HA . 51 . HA 1 1
739 1 2 1 1 52 GLY H . 52 . HN 1 1
740 1 1 1 1 52 GLY H . 52 . HN 1 1
740 1 2 1 1 53 THR HB . 53 . HB 1 1
741 1 1 1 1 24 VAL HB . 24 . HB 1 1
741 1 2 1 1 25 LEU H . 25 . HN 1 1
742 1 1 1 1 24 VAL HA . 24 . HA 1 1
742 1 2 1 1 25 LEU H . 25 . HN 1 1
743 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
743 1 2 1 1 124 THR H . 124 . HN 1 1
744 1 1 1 1 123 HIS HB3 . 123 . HB1 1 1
744 1 2 1 1 124 THR H . 124 . HN 1 1
745 1 1 1 1 123 HIS HB2 . 123 . HB2 1 1
745 1 2 1 1 124 THR H . 124 . HN 1 1
746 1 1 1 1 3 VAL HB . 3 . HB 1 1
746 1 2 1 1 124 THR H . 124 . HN 1 1
747 1 1 1 1 123 HIS HA . 123 . HA 1 1
747 1 2 1 1 124 THR H . 124 . HN 1 1
748 1 1 1 1 3 VAL HA . 3 . HA 1 1
748 1 2 1 1 124 THR H . 124 . HN 1 1
749 1 1 1 1 16 PRO HA . 16 . HA 1 1
749 1 2 1 1 18 ARG H . 18 . HN 1 1
750 1 1 1 1 18 ARG H . 18 . HN 1 1
750 1 2 1 1 19 LEU HA . 19 . HA 1 1
751 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
751 1 2 1 1 18 ARG H . 18 . HN 1 1
752 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
752 1 2 1 1 18 ARG H . 18 . HN 1 1
753 1 1 1 1 18 ARG H . 18 . HN 1 1
753 1 2 1 1 19 LEU QB . 19 . HB* 1 1
754 1 1 1 1 18 ARG H . 18 . HN 1 1
754 1 2 1 1 21 LYS QB . 21 . HB* 1 1
755 1 1 1 1 18 ARG H . 18 . HN 1 1
755 1 2 1 1 19 LEU QD . 19 . HD* 1 1
756 1 1 1 1 17 ALA MB . 17 . HB* 1 1
756 1 2 1 1 18 ARG H . 18 . HN 1 1
757 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
757 1 2 1 1 18 ARG H . 18 . HN 1 1
758 1 1 1 1 21 LYS H . 21 . HN 1 1
758 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
759 1 1 1 1 20 PHE HA . 20 . HA 1 1
759 1 2 1 1 21 LYS H . 21 . HN 1 1
760 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
760 1 2 1 1 21 LYS H . 21 . HN 1 1
761 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
761 1 2 1 1 21 LYS H . 21 . HN 1 1
762 1 1 1 1 21 LYS H . 21 . HN 1 1
762 1 2 1 1 24 VAL QG . 24 . HG2* 1 1
763 1 1 1 1 78 ALA MB . 78 . HB* 1 1
763 1 2 1 1 80 PHE H . 80 . HN 1 1
764 1 1 1 1 79 ASN HB2 . 79 . HB1 1 1
764 1 2 1 1 80 PHE H . 80 . HN 1 1
765 1 1 1 1 79 ASN HB3 . 79 . HB2 1 1
765 1 2 1 1 80 PHE H . 80 . HN 1 1
766 1 1 1 1 76 ASP QB . 76 . HB* 1 1
766 1 2 1 1 80 PHE H . 80 . HN 1 1
767 1 1 1 1 79 ASN HA . 79 . HA 1 1
767 1 2 1 1 80 PHE H . 80 . HN 1 1
768 1 1 1 1 77 HIS HA . 77 . HA 1 1
768 1 2 1 1 80 PHE H . 80 . HN 1 1
769 1 1 1 1 26 ASP H . 26 . HN 1 1
769 1 2 1 1 27 ALA MB . 27 . HB* 1 1
770 1 1 1 1 25 LEU QD . 25 . HD1* 1 1
770 1 2 1 1 26 ASP H . 26 . HN 1 1
771 1 1 1 1 24 VAL HB . 24 . HB 1 1
771 1 2 1 1 26 ASP H . 26 . HN 1 1
772 1 1 1 1 21 LYS QB . 21 . HB* 1 1
772 1 2 1 1 26 ASP H . 26 . HN 1 1
773 1 1 1 1 25 LEU HA . 25 . HA 1 1
773 1 2 1 1 26 ASP H . 26 . HN 1 1
774 1 1 1 1 22 SER QB . 22 . HB* 1 1
774 1 2 1 1 26 ASP H . 26 . HN 1 1
775 1 1 1 1 124 THR MG . 124 . HG2* 1 1
775 1 2 1 1 130 ILE H . 130 . HN 1 1
776 1 1 1 1 129 SER HA . 129 . HA 1 1
776 1 2 1 1 130 ILE H . 130 . HN 1 1
777 1 1 1 1 129 SER QB . 129 . HB* 1 1
777 1 2 1 1 130 ILE H . 130 . HN 1 1
778 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
778 1 2 1 1 81 LYS H . 81 . HN 1 1
779 1 1 1 1 79 ASN QB . 79 . HB* 1 1
779 1 2 1 1 81 LYS H . 81 . HN 1 1
780 1 1 1 1 79 ASN HA . 79 . HA 1 1
780 1 2 1 1 81 LYS H . 81 . HN 1 1
781 1 1 1 1 77 HIS HA . 77 . HA 1 1
781 1 2 1 1 81 LYS H . 81 . HN 1 1
782 1 1 1 1 149 VAL MG1 . 149 . HG2* 1 1
782 1 2 1 1 151 ALA H . 151 . HN 1 1
783 1 1 1 1 149 VAL MG2 . 149 . HG1* 1 1
783 1 2 1 1 151 ALA H . 151 . HN 1 1
784 1 1 1 1 150 GLU QB . 150 . HB* 1 1
784 1 2 1 1 151 ALA H . 151 . HN 1 1
785 1 1 1 1 150 GLU QG . 150 . HG* 1 1
785 1 2 1 1 151 ALA H . 151 . HN 1 1
786 1 1 1 1 151 ALA H . 151 . HN 1 1
786 1 2 1 1 152 TYR HB3 . 152 . HB1 1 1
787 1 1 1 1 151 ALA H . 151 . HN 1 1
787 1 2 1 1 152 TYR HB2 . 152 . HB2 1 1
788 1 1 1 1 147 LYS HA . 147 . HA 1 1
788 1 2 1 1 151 ALA H . 151 . HN 1 1
789 1 1 1 1 150 GLU HA . 150 . HA 1 1
789 1 2 1 1 151 ALA H . 151 . HN 1 1
790 1 1 1 1 149 VAL HA . 149 . HA 1 1
790 1 2 1 1 151 ALA H . 151 . HN 1 1
791 1 1 1 1 154 LEU QD . 154 . HD2* 1 1
791 1 2 1 1 155 ALA H . 155 . HN 1 1
792 1 1 1 1 154 LEU HG . 154 . HG 1 1
792 1 2 1 1 155 ALA H . 155 . HN 1 1
793 1 1 1 1 152 TYR QB . 152 . HB* 1 1
793 1 2 1 1 155 ALA H . 155 . HN 1 1
794 1 1 1 1 154 LEU HB3 . 154 . HB1 1 1
794 1 2 1 1 155 ALA H . 155 . HN 1 1
795 1 1 1 1 154 LEU HB2 . 154 . HB2 1 1
795 1 2 1 1 155 ALA H . 155 . HN 1 1
796 1 1 1 1 155 ALA H . 155 . HN 1 1
796 1 2 1 1 157 PRO HD3 . 157 . HD1 1 1
797 1 1 1 1 155 ALA H . 155 . HN 1 1
797 1 2 1 1 157 PRO HD2 . 157 . HD2 1 1
798 1 1 1 1 154 LEU HA . 154 . HA 1 1
798 1 2 1 1 155 ALA H . 155 . HN 1 1
799 1 1 1 1 152 TYR HA . 152 . HA 1 1
799 1 2 1 1 155 ALA H . 155 . HN 1 1
800 1 1 1 1 150 GLU QB . 150 . HB* 1 1
800 1 2 1 1 154 LEU H . 154 . HN 1 1
801 1 1 1 1 150 GLU QG . 150 . HG* 1 1
801 1 2 1 1 154 LEU H . 154 . HN 1 1
802 1 1 1 1 152 TYR QB . 152 . HB* 1 1
802 1 2 1 1 154 LEU H . 154 . HN 1 1
803 1 1 1 1 151 ALA HA . 151 . HA 1 1
803 1 2 1 1 154 LEU H . 154 . HN 1 1
804 1 1 1 1 150 GLU HA . 150 . HA 1 1
804 1 2 1 1 154 LEU H . 154 . HN 1 1
805 1 1 1 1 152 TYR HA . 152 . HA 1 1
805 1 2 1 1 154 LEU H . 154 . HN 1 1
806 1 1 1 1 23 PHE H . 23 . HN 1 1
806 1 2 1 1 27 ALA MB . 27 . HB* 1 1
807 1 1 1 1 23 PHE H . 23 . HN 1 1
807 1 2 1 1 24 VAL QG . 24 . HG2* 1 1
808 1 1 1 1 19 LEU HA . 19 . HA 1 1
808 1 2 1 1 23 PHE H . 23 . HN 1 1
809 1 1 1 1 20 PHE HA . 20 . HA 1 1
809 1 2 1 1 23 PHE H . 23 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.0 1 1
2 1 . . . . . 0.0 0.0 6.0 1 1
3 1 . . . . . 0.0 0.0 6.0 1 1
4 1 . . . . . 0.0 0.0 6.0 1 1
5 1 . . . . . 0.0 0.0 6.0 1 1
6 1 . . . . . 0.0 0.0 6.0 1 1
7 1 . . . . . 0.0 0.0 6.0 1 1
8 1 . . . . . 0.0 0.0 6.0 1 1
9 1 . . . . . 0.0 0.0 6.0 1 1
10 1 . . . . . 0.0 0.0 6.0 1 1
11 1 . . . . . 0.0 0.0 6.0 1 1
12 1 . . . . . 0.0 0.0 6.0 1 1
13 1 . . . . . 0.0 0.0 3.0 1 1
14 1 . . . . . 0.0 0.0 6.0 1 1
15 1 . . . . . 0.0 0.0 6.0 1 1
16 1 . . . . . 0.0 0.0 6.0 1 1
17 1 . . . . . 0.0 0.0 6.0 1 1
18 1 . . . . . 0.0 0.0 6.0 1 1
19 1 . . . . . 0.0 0.0 3.0 1 1
20 1 . . . . . 0.0 0.0 6.0 1 1
21 1 . . . . . 0.0 0.0 6.0 1 1
22 1 . . . . . 0.0 0.0 6.0 1 1
23 1 . . . . . 0.0 0.0 6.0 1 1
24 1 . . . . . 0.0 0.0 6.0 1 1
25 1 . . . . . 0.0 0.0 6.0 1 1
26 1 . . . . . 0.0 0.0 3.0 1 1
27 1 . . . . . 0.0 0.0 6.0 1 1
28 1 . . . . . 0.0 0.0 6.0 1 1
29 1 . . . . . 0.0 0.0 6.0 1 1
30 1 . . . . . 0.0 0.0 6.0 1 1
31 1 . . . . . 0.0 0.0 6.0 1 1
32 1 . . . . . 0.0 0.0 6.0 1 1
33 1 . . . . . 0.0 0.0 6.0 1 1
34 1 . . . . . 0.0 0.0 6.0 1 1
35 1 . . . . . 0.0 0.0 6.0 1 1
36 1 . . . . . 0.0 0.0 6.0 1 1
37 1 . . . . . 0.0 0.0 3.0 1 1
38 1 . . . . . 0.0 0.0 3.0 1 1
39 1 . . . . . 0.0 0.0 3.0 1 1
40 1 . . . . . 0.0 0.0 6.0 1 1
41 1 . . . . . 0.0 0.0 6.0 1 1
42 1 . . . . . 0.0 0.0 6.0 1 1
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45 1 . . . . . 0.0 0.0 3.0 1 1
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51 1 . . . . . 0.0 0.0 5.0 1 1
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54 1 . . . . . 0.0 0.0 5.0 1 1
55 1 . . . . . 0.0 0.0 5.0 1 1
56 1 . . . . . 0.0 0.0 3.0 1 1
57 1 . . . . . 0.0 0.0 5.0 1 1
58 1 . . . . . 0.0 0.0 6.0 1 1
59 1 . . . . . 0.0 0.0 6.0 1 1
60 1 . . . . . 0.0 0.0 6.0 1 1
61 1 . . . . . 0.0 0.0 6.0 1 1
62 1 . . . . . 0.0 0.0 5.0 1 1
63 1 . . . . . 0.0 0.0 6.0 1 1
64 1 . . . . . 0.0 0.0 6.0 1 1
65 1 . . . . . 0.0 0.0 3.0 1 1
66 1 . . . . . 0.0 0.0 6.0 1 1
67 1 . . . . . 0.0 0.0 5.0 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 0.0 5.0 1 1
70 1 . . . . . 0.0 0.0 6.0 1 1
71 1 . . . . . 0.0 0.0 6.0 1 1
72 1 . . . . . 0.0 0.0 3.0 1 1
73 1 . . . . . 0.0 0.0 5.0 1 1
74 1 . . . . . 0.0 0.0 5.0 1 1
75 1 . . . . . 0.0 0.0 3.0 1 1
76 1 . . . . . 0.0 0.0 3.0 1 1
77 1 . . . . . 0.0 0.0 4.0 1 1
78 1 . . . . . 0.0 0.0 3.0 1 1
79 1 . . . . . 0.0 0.0 3.0 1 1
80 1 . . . . . 0.0 0.0 3.0 1 1
81 1 . . . . . 0.0 0.0 4.0 1 1
82 1 . . . . . 0.0 0.0 6.0 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 0.0 0.0 5.0 1 1
85 1 . . . . . 0.0 0.0 4.0 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 5.0 1 1
88 1 . . . . . 0.0 0.0 6.0 1 1
89 1 . . . . . 0.0 0.0 6.0 1 1
90 1 . . . . . 0.0 0.0 5.0 1 1
91 1 . . . . . 0.0 0.0 5.0 1 1
92 1 . . . . . 0.0 0.0 5.0 1 1
93 1 . . . . . 0.0 0.0 4.0 1 1
94 1 . . . . . 0.0 0.0 5.0 1 1
95 1 . . . . . 0.0 0.0 6.0 1 1
96 1 . . . . . 0.0 0.0 3.0 1 1
97 1 . . . . . 0.0 0.0 5.0 1 1
98 1 . . . . . 0.0 0.0 4.0 1 1
99 1 . . . . . 0.0 0.0 4.0 1 1
100 1 . . . . . 0.0 0.0 4.0 1 1
101 1 . . . . . 0.0 0.0 6.0 1 1
102 1 . . . . . 0.0 0.0 6.0 1 1
103 1 . . . . . 0.0 0.0 4.0 1 1
104 1 . . . . . 0.0 0.0 4.0 1 1
105 1 . . . . . 0.0 0.0 5.0 1 1
106 1 . . . . . 0.0 0.0 5.0 1 1
107 1 . . . . . 0.0 0.0 5.0 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 5.0 1 1
110 1 . . . . . 0.0 0.0 5.0 1 1
111 1 . . . . . 0.0 0.0 3.0 1 1
112 1 . . . . . 0.0 0.0 5.0 1 1
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115 1 . . . . . 0.0 0.0 6.0 1 1
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119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 0.0 0.0 6.0 1 1
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122 1 . . . . . 0.0 0.0 5.0 1 1
123 1 . . . . . 0.0 0.0 5.0 1 1
124 1 . . . . . 0.0 0.0 4.0 1 1
125 1 . . . . . 0.0 0.0 6.0 1 1
126 1 . . . . . 0.0 0.0 5.0 1 1
127 1 . . . . . 0.0 0.0 5.0 1 1
128 1 . . . . . 0.0 0.0 5.0 1 1
129 1 . . . . . 0.0 0.0 4.0 1 1
130 1 . . . . . 0.0 0.0 5.0 1 1
131 1 . . . . . 0.0 0.0 6.0 1 1
132 1 . . . . . 0.0 0.0 6.0 1 1
133 1 . . . . . 0.0 0.0 6.0 1 1
134 1 . . . . . 0.0 0.0 5.0 1 1
135 1 . . . . . 0.0 0.0 4.0 1 1
136 1 . . . . . 0.0 0.0 4.0 1 1
137 1 . . . . . 0.0 0.0 3.0 1 1
138 1 . . . . . 0.0 0.0 3.0 1 1
139 1 . . . . . 0.0 0.0 5.0 1 1
140 1 . . . . . 0.0 0.0 3.0 1 1
141 1 . . . . . 0.0 0.0 6.0 1 1
142 1 . . . . . 0.0 0.0 6.0 1 1
143 1 . . . . . 0.0 0.0 6.0 1 1
144 1 . . . . . 0.0 0.0 5.0 1 1
145 1 . . . . . 0.0 0.0 4.0 1 1
146 1 . . . . . 0.0 0.0 5.0 1 1
147 1 . . . . . 0.0 0.0 5.0 1 1
148 1 . . . . . 0.0 0.0 6.0 1 1
149 1 . . . . . 0.0 0.0 6.0 1 1
150 1 . . . . . 0.0 0.0 3.0 1 1
151 1 . . . . . 0.0 0.0 4.0 1 1
152 1 . . . . . 0.0 0.0 6.0 1 1
153 1 . . . . . 0.0 0.0 6.0 1 1
154 1 . . . . . 0.0 0.0 6.0 1 1
155 1 . . . . . 0.0 0.0 5.0 1 1
156 1 . . . . . 0.0 0.0 4.0 1 1
157 1 . . . . . 0.0 0.0 3.0 1 1
158 1 . . . . . 0.0 0.0 3.0 1 1
159 1 . . . . . 0.0 0.0 6.0 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 4.0 1 1
162 1 . . . . . 0.0 0.0 4.0 1 1
163 1 . . . . . 0.0 0.0 6.0 1 1
164 1 . . . . . 0.0 0.0 4.0 1 1
165 1 . . . . . 0.0 0.0 4.0 1 1
166 1 . . . . . 0.0 0.0 4.0 1 1
167 1 . . . . . 0.0 0.0 4.0 1 1
168 1 . . . . . 0.0 0.0 5.0 1 1
169 1 . . . . . 0.0 0.0 4.0 1 1
170 1 . . . . . 0.0 0.0 4.0 1 1
171 1 . . . . . 0.0 0.0 6.0 1 1
172 1 . . . . . 0.0 0.0 6.0 1 1
173 1 . . . . . 0.0 0.0 4.0 1 1
174 1 . . . . . 0.0 0.0 5.0 1 1
175 1 . . . . . 0.0 0.0 6.0 1 1
176 1 . . . . . 0.0 0.0 5.0 1 1
177 1 . . . . . 0.0 0.0 5.0 1 1
178 1 . . . . . 0.0 0.0 6.0 1 1
179 1 . . . . . 0.0 0.0 6.0 1 1
180 1 . . . . . 0.0 0.0 5.0 1 1
181 1 . . . . . 0.0 0.0 6.0 1 1
182 1 . . . . . 0.0 0.0 5.0 1 1
183 1 . . . . . 0.0 0.0 6.0 1 1
184 1 . . . . . 0.0 0.0 6.0 1 1
185 1 . . . . . 0.0 0.0 6.0 1 1
186 1 . . . . . 0.0 0.0 5.0 1 1
187 1 . . . . . 0.0 0.0 4.0 1 1
188 1 . . . . . 0.0 0.0 6.0 1 1
189 1 . . . . . 0.0 0.0 6.0 1 1
190 1 . . . . . 0.0 0.0 5.0 1 1
191 1 . . . . . 0.0 0.0 4.0 1 1
192 1 . . . . . 0.0 0.0 6.0 1 1
193 1 . . . . . 0.0 0.0 5.0 1 1
194 1 . . . . . 0.0 0.0 4.0 1 1
195 1 . . . . . 0.0 0.0 5.0 1 1
196 1 . . . . . 0.0 0.0 5.0 1 1
197 1 . . . . . 0.0 0.0 4.0 1 1
198 1 . . . . . 0.0 0.0 3.5 1 1
199 1 . . . . . 0.0 0.0 3.0 1 1
200 1 . . . . . 0.0 0.0 6.0 1 1
201 1 . . . . . 0.0 0.0 4.0 1 1
202 1 . . . . . 0.0 0.0 6.0 1 1
203 1 . . . . . 0.0 0.0 6.0 1 1
204 1 . . . . . 0.0 0.0 6.0 1 1
205 1 . . . . . 0.0 0.0 6.0 1 1
206 1 . . . . . 0.0 0.0 6.0 1 1
207 1 . . . . . 0.0 0.0 6.0 1 1
208 1 . . . . . 0.0 0.0 6.0 1 1
209 1 . . . . . 0.0 0.0 6.0 1 1
210 1 . . . . . 0.0 0.0 4.0 1 1
211 1 . . . . . 0.0 0.0 5.0 1 1
212 1 . . . . . 0.0 0.0 4.0 1 1
213 1 . . . . . 0.0 0.0 6.0 1 1
214 1 . . . . . 0.0 0.0 6.0 1 1
215 1 . . . . . 0.0 0.0 6.0 1 1
216 1 . . . . . 0.0 0.0 3.0 1 1
217 1 . . . . . 0.0 0.0 5.0 1 1
218 1 . . . . . 0.0 0.0 6.0 1 1
219 1 . . . . . 0.0 0.0 5.0 1 1
220 1 . . . . . 0.0 0.0 4.0 1 1
221 1 . . . . . 0.0 0.0 6.0 1 1
222 1 . . . . . 0.0 0.0 6.0 1 1
223 1 . . . . . 0.0 0.0 4.0 1 1
224 1 . . . . . 0.0 0.0 5.0 1 1
225 1 . . . . . 0.0 0.0 5.0 1 1
226 1 . . . . . 0.0 0.0 6.0 1 1
227 1 . . . . . 0.0 0.0 6.0 1 1
228 1 . . . . . 0.0 0.0 6.0 1 1
229 1 . . . . . 0.0 0.0 6.0 1 1
230 1 . . . . . 0.0 0.0 6.0 1 1
231 1 . . . . . 0.0 0.0 6.0 1 1
232 1 . . . . . 0.0 0.0 6.0 1 1
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234 1 . . . . . 0.0 0.0 6.0 1 1
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244 1 . . . . . 0.0 0.0 5.0 1 1
245 1 . . . . . 0.0 0.0 5.0 1 1
246 1 . . . . . 0.0 0.0 3.0 1 1
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248 1 . . . . . 0.0 0.0 4.0 1 1
249 1 . . . . . 0.0 0.0 6.0 1 1
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252 1 . . . . . 0.0 0.0 5.0 1 1
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255 1 . . . . . 0.0 0.0 5.0 1 1
256 1 . . . . . 0.0 0.0 5.0 1 1
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260 1 . . . . . 0.0 0.0 6.0 1 1
261 1 . . . . . 0.0 0.0 4.0 1 1
262 1 . . . . . 0.0 0.0 6.0 1 1
263 1 . . . . . 0.0 0.0 6.0 1 1
264 1 . . . . . 0.0 0.0 6.0 1 1
265 1 . . . . . 0.0 0.0 6.0 1 1
266 1 . . . . . 0.0 0.0 6.0 1 1
267 1 . . . . . 0.0 0.0 5.0 1 1
268 1 . . . . . 0.0 0.0 5.0 1 1
269 1 . . . . . 0.0 0.0 6.0 1 1
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272 1 . . . . . 0.0 0.0 6.0 1 1
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275 1 . . . . . 0.0 0.0 4.0 1 1
276 1 . . . . . 0.0 0.0 3.0 1 1
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279 1 . . . . . 0.0 0.0 6.0 1 1
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289 1 . . . . . 0.0 0.0 4.0 1 1
290 1 . . . . . 0.0 0.0 5.0 1 1
291 1 . . . . . 0.0 0.0 4.0 1 1
292 1 . . . . . 0.0 0.0 6.0 1 1
293 1 . . . . . 0.0 0.0 6.0 1 1
294 1 . . . . . 0.0 0.0 6.0 1 1
295 1 . . . . . 0.0 0.0 6.0 1 1
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297 1 . . . . . 0.0 0.0 6.0 1 1
298 1 . . . . . 0.0 0.0 6.0 1 1
299 1 . . . . . 0.0 0.0 4.0 1 1
300 1 . . . . . 0.0 0.0 4.0 1 1
301 1 . . . . . 0.0 0.0 5.0 1 1
302 1 . . . . . 0.0 0.0 5.0 1 1
303 1 . . . . . 0.0 0.0 6.0 1 1
304 1 . . . . . 0.0 0.0 4.0 1 1
305 1 . . . . . 0.0 0.0 4.0 1 1
306 1 . . . . . 0.0 0.0 6.0 1 1
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309 1 . . . . . 0.0 0.0 4.0 1 1
310 1 . . . . . 0.0 0.0 6.0 1 1
311 1 . . . . . 0.0 0.0 6.0 1 1
312 1 . . . . . 0.0 0.0 4.0 1 1
313 1 . . . . . 0.0 0.0 6.0 1 1
314 1 . . . . . 0.0 0.0 6.0 1 1
315 1 . . . . . 0.0 0.0 4.0 1 1
316 1 . . . . . 0.0 0.0 4.0 1 1
317 1 . . . . . 0.0 0.0 5.0 1 1
318 1 . . . . . 0.0 0.0 6.0 1 1
319 1 . . . . . 0.0 0.0 6.0 1 1
320 1 . . . . . 0.0 0.0 6.0 1 1
321 1 . . . . . 0.0 0.0 6.0 1 1
322 1 . . . . . 0.0 0.0 5.0 1 1
323 1 . . . . . 0.0 0.0 5.0 1 1
324 1 . . . . . 0.0 0.0 5.0 1 1
325 1 . . . . . 0.0 0.0 5.0 1 1
326 1 . . . . . 0.0 0.0 4.0 1 1
327 1 . . . . . 0.0 0.0 6.0 1 1
328 1 . . . . . 0.0 0.0 4.0 1 1
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331 1 . . . . . 0.0 0.0 5.0 1 1
332 1 . . . . . 0.0 0.0 6.0 1 1
333 1 . . . . . 0.0 0.0 3.0 1 1
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335 1 . . . . . 0.0 0.0 3.0 1 1
336 1 . . . . . 0.0 0.0 5.0 1 1
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338 1 . . . . . 0.0 0.0 3.0 1 1
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341 1 . . . . . 0.0 0.0 4.0 1 1
342 1 . . . . . 0.0 0.0 4.0 1 1
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344 1 . . . . . 0.0 0.0 5.0 1 1
345 1 . . . . . 0.0 0.0 3.0 1 1
346 1 . . . . . 0.0 0.0 5.0 1 1
347 1 . . . . . 0.0 0.0 4.0 1 1
348 1 . . . . . 0.0 0.0 3.0 1 1
349 1 . . . . . 0.0 0.0 4.0 1 1
350 1 . . . . . 0.0 0.0 6.0 1 1
351 1 . . . . . 0.0 0.0 3.0 1 1
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353 1 . . . . . 0.0 0.0 4.0 1 1
354 1 . . . . . 0.0 0.0 6.0 1 1
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357 1 . . . . . 0.0 0.0 4.0 1 1
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371 1 . . . . . 0.0 0.0 6.0 1 1
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376 1 . . . . . 0.0 0.0 3.0 1 1
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379 1 . . . . . 0.0 0.0 6.0 1 1
380 1 . . . . . 0.0 0.0 6.0 1 1
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382 1 . . . . . 0.0 0.0 5.0 1 1
383 1 . . . . . 0.0 0.0 4.0 1 1
384 1 . . . . . 0.0 0.0 5.0 1 1
385 1 . . . . . 0.0 0.0 5.0 1 1
386 1 . . . . . 0.0 0.0 4.0 1 1
387 1 . . . . . 0.0 0.0 4.0 1 1
388 1 . . . . . 0.0 0.0 5.0 1 1
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390 1 . . . . . 0.0 0.0 4.0 1 1
391 1 . . . . . 0.0 0.0 6.0 1 1
392 1 . . . . . 0.0 0.0 5.0 1 1
393 1 . . . . . 0.0 0.0 6.0 1 1
394 1 . . . . . 0.0 0.0 6.0 1 1
395 1 . . . . . 0.0 0.0 4.0 1 1
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397 1 . . . . . 0.0 0.0 4.0 1 1
398 1 . . . . . 0.0 0.0 4.0 1 1
399 1 . . . . . 0.0 0.0 6.0 1 1
400 1 . . . . . 0.0 0.0 4.0 1 1
401 1 . . . . . 0.0 0.0 5.0 1 1
402 1 . . . . . 0.0 0.0 4.0 1 1
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809 1 . . . . . 0.0 0.0 4.0 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
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 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 4 PHE H . 4 . HN 1 2
1 1 2 1 1 122 TYR O . 122 . O 1 2
2 1 1 1 1 4 PHE N . 4 . N 1 2
2 1 2 1 1 122 TYR O . 122 . O 1 2
3 1 1 1 1 6 TYR H . 6 . HN 1 2
3 1 2 1 1 120 SER O . 120 . O 1 2
4 1 1 1 1 6 TYR N . 6 . N 1 2
4 1 2 1 1 120 SER O . 120 . O 1 2
5 1 1 1 1 8 ASP H . 8 . HN 1 2
5 1 2 1 1 118 ILE O . 118 . O 1 2
6 1 1 1 1 8 ASP N . 8 . N 1 2
6 1 2 1 1 118 ILE O . 118 . O 1 2
7 1 1 1 1 10 ALA H . 10 . HN 1 2
7 1 2 1 1 116 LEU O . 116 . O 1 2
8 1 1 1 1 10 ALA N . 10 . N 1 2
8 1 2 1 1 116 LEU O . 116 . O 1 2
9 1 1 1 1 12 SER H . 12 . HN 1 2
9 1 2 1 1 114 SER O . 114 . O 1 2
10 1 1 1 1 12 SER N . 12 . N 1 2
10 1 2 1 1 114 SER O . 114 . O 1 2
11 1 1 1 1 15 PRO O . 15 . O 1 2
11 1 2 1 1 19 LEU H . 19 . HN 1 2
12 1 1 1 1 15 PRO O . 15 . O 1 2
12 1 2 1 1 19 LEU N . 19 . N 1 2
13 1 1 1 1 16 PRO O . 16 . O 1 2
13 1 2 1 1 20 PHE H . 20 . HN 1 2
14 1 1 1 1 16 PRO O . 16 . O 1 2
14 1 2 1 1 20 PHE N . 20 . N 1 2
15 1 1 1 1 17 ALA O . 17 . O 1 2
15 1 2 1 1 21 LYS H . 21 . HN 1 2
16 1 1 1 1 17 ALA O . 17 . O 1 2
16 1 2 1 1 21 LYS N . 21 . N 1 2
17 1 1 1 1 18 ARG O . 18 . O 1 2
17 1 2 1 1 22 SER H . 22 . HN 1 2
18 1 1 1 1 18 ARG O . 18 . O 1 2
18 1 2 1 1 22 SER N . 22 . N 1 2
19 1 1 1 1 19 LEU O . 19 . O 1 2
19 1 2 1 1 23 PHE H . 23 . HN 1 2
20 1 1 1 1 19 LEU O . 19 . O 1 2
20 1 2 1 1 23 PHE N . 23 . N 1 2
21 1 1 1 1 20 PHE O . 20 . O 1 2
21 1 2 1 1 24 VAL H . 24 . HN 1 2
22 1 1 1 1 20 PHE O . 20 . O 1 2
22 1 2 1 1 24 VAL N . 24 . N 1 2
23 1 1 1 1 20 PHE O . 20 . O 1 2
23 1 2 1 1 25 LEU H . 25 . HN 1 2
24 1 1 1 1 20 PHE O . 20 . O 1 2
24 1 2 1 1 25 LEU N . 25 . N 1 2
25 1 1 1 1 21 LYS O . 21 . O 1 2
25 1 2 1 1 26 ASP H . 26 . HN 1 2
26 1 1 1 1 21 LYS O . 21 . O 1 2
26 1 2 1 1 26 ASP N . 26 . N 1 2
27 1 1 1 1 26 ASP O . 26 . O 1 2
27 1 2 1 1 30 LEU H . 30 . HN 1 2
28 1 1 1 1 26 ASP O . 26 . O 1 2
28 1 2 1 1 30 LEU N . 30 . N 1 2
29 1 1 1 1 27 ALA O . 27 . O 1 2
29 1 2 1 1 31 ILE H . 31 . HN 1 2
30 1 1 1 1 27 ALA O . 27 . O 1 2
30 1 2 1 1 31 ILE N . 31 . N 1 2
31 1 1 1 1 30 LEU O . 30 . O 1 2
31 1 2 1 1 34 VAL H . 34 . HN 1 2
32 1 1 1 1 30 LEU O . 30 . O 1 2
32 1 2 1 1 34 VAL N . 34 . N 1 2
33 1 1 1 1 43 GLU H . 43 . HN 1 2
33 1 2 1 1 56 LYS O . 56 . O 1 2
34 1 1 1 1 43 GLU N . 43 . N 1 2
34 1 2 1 1 56 LYS O . 56 . O 1 2
35 1 1 1 1 45 LEU H . 45 . HN 1 2
35 1 2 1 1 54 ILE O . 54 . O 1 2
36 1 1 1 1 45 LEU N . 45 . N 1 2
36 1 2 1 1 54 ILE O . 54 . O 1 2
37 1 1 1 1 52 GLY H . 52 . HN 1 2
37 1 2 1 1 72 VAL O . 72 . O 1 2
38 1 1 1 1 52 GLY N . 52 . N 1 2
38 1 2 1 1 72 VAL O . 72 . O 1 2
39 1 1 1 1 50 GLY O . 50 . O 1 2
39 1 2 1 1 53 THR H . 53 . HN 1 2
40 1 1 1 1 50 GLY O . 50 . O 1 2
40 1 2 1 1 53 THR N . 53 . N 1 2
41 1 1 1 1 46 GLU O . 46 . O 1 2
41 1 2 1 1 54 ILE H . 54 . HN 1 2
42 1 1 1 1 46 GLU O . 46 . O 1 2
42 1 2 1 1 54 ILE N . 54 . N 1 2
43 1 1 1 1 55 LYS H . 55 . HN 1 2
43 1 2 1 1 70 HIS O . 70 . O 1 2
44 1 1 1 1 55 LYS N . 55 . N 1 2
44 1 2 1 1 70 HIS O . 70 . O 1 2
45 1 1 1 1 43 GLU O . 43 . O 1 2
45 1 2 1 1 56 LYS H . 56 . HN 1 2
46 1 1 1 1 43 GLU O . 43 . O 1 2
46 1 2 1 1 56 LYS N . 56 . N 1 2
47 1 1 1 1 41 SER O . 41 . O 1 2
47 1 2 1 1 58 THR H . 58 . HN 1 2
48 1 1 1 1 41 SER O . 41 . O 1 2
48 1 2 1 1 58 THR N . 58 . N 1 2
49 1 1 1 1 69 LYS H . 69 . HN 1 2
49 1 2 1 1 88 GLU O . 88 . O 1 2
50 1 1 1 1 69 LYS N . 69 . N 1 2
50 1 2 1 1 88 GLU O . 88 . O 1 2
51 1 1 1 1 55 LYS O . 55 . O 1 2
51 1 2 1 1 70 HIS H . 70 . HN 1 2
52 1 1 1 1 55 LYS O . 55 . O 1 2
52 1 2 1 1 70 HIS N . 70 . N 1 2
53 1 1 1 1 71 LYS H . 71 . HN 1 2
53 1 2 1 1 85 SER O . 85 . O 1 2
54 1 1 1 1 71 LYS N . 71 . N 1 2
54 1 2 1 1 85 SER O . 85 . O 1 2
55 1 1 1 1 53 THR O . 53 . O 1 2
55 1 2 1 1 72 VAL H . 72 . HN 1 2
56 1 1 1 1 53 THR O . 53 . O 1 2
56 1 2 1 1 72 VAL N . 72 . N 1 2
57 1 1 1 1 73 GLU H . 73 . HN 1 2
57 1 2 1 1 83 CYS O . 83 . O 1 2
58 1 1 1 1 73 GLU N . 73 . N 1 2
58 1 2 1 1 83 CYS O . 83 . O 1 2
59 1 1 1 1 74 GLU H . 74 . HN 1 2
59 1 2 1 1 83 CYS O . 83 . O 1 2
60 1 1 1 1 74 GLU N . 74 . N 1 2
60 1 2 1 1 83 CYS O . 83 . O 1 2
61 1 1 1 1 76 ASP H . 76 . HN 1 2
61 1 2 1 1 81 LYS O . 81 . O 1 2
62 1 1 1 1 76 ASP N . 76 . N 1 2
62 1 2 1 1 81 LYS O . 81 . O 1 2
63 1 1 1 1 77 HIS O . 77 . O 1 2
63 1 2 1 1 80 PHE H . 80 . HN 1 2
64 1 1 1 1 77 HIS O . 77 . O 1 2
64 1 2 1 1 80 PHE N . 80 . N 1 2
65 1 1 1 1 76 ASP O . 76 . O 1 2
65 1 2 1 1 81 LYS H . 81 . HN 1 2
66 1 1 1 1 76 ASP O . 76 . O 1 2
66 1 2 1 1 81 LYS N . 81 . N 1 2
67 1 1 1 1 82 TYR H . 82 . HN 1 2
67 1 2 1 1 103 ILE O . 103 . O 1 2
68 1 1 1 1 82 TYR N . 82 . N 1 2
68 1 2 1 1 103 ILE O . 103 . O 1 2
69 1 1 1 1 74 GLU O . 74 . O 1 2
69 1 2 1 1 83 CYS H . 83 . HN 1 2
70 1 1 1 1 74 GLU O . 74 . O 1 2
70 1 2 1 1 83 CYS N . 83 . N 1 2
71 1 1 1 1 84 TYR H . 84 . HN 1 2
71 1 2 1 1 101 TYR O . 101 . O 1 2
72 1 1 1 1 84 TYR N . 84 . N 1 2
72 1 2 1 1 101 TYR O . 101 . O 1 2
73 1 1 1 1 71 LYS O . 71 . O 1 2
73 1 2 1 1 85 SER H . 85 . HN 1 2
74 1 1 1 1 71 LYS O . 71 . O 1 2
74 1 2 1 1 85 SER N . 85 . N 1 2
75 1 1 1 1 86 ILE H . 86 . HN 1 2
75 1 2 1 1 99 ILE O . 99 . O 1 2
76 1 1 1 1 86 ILE N . 86 . N 1 2
76 1 2 1 1 99 ILE O . 99 . O 1 2
77 1 1 1 1 89 GLY O . 89 . O 1 2
77 1 2 1 1 92 LEU H . 92 . HN 1 2
78 1 1 1 1 89 GLY O . 89 . O 1 2
78 1 2 1 1 92 LEU N . 92 . N 1 2
79 1 1 1 1 91 PRO O . 91 . O 1 2
79 1 2 1 1 93 GLY H . 93 . HN 1 2
80 1 1 1 1 91 PRO O . 91 . O 1 2
80 1 2 1 1 93 GLY N . 93 . N 1 2
81 1 1 1 1 97 GLU H . 97 . HN 1 2
81 1 2 1 1 123 HIS O . 123 . O 1 2
82 1 1 1 1 97 GLU N . 97 . N 1 2
82 1 2 1 1 123 HIS O . 123 . O 1 2
83 1 1 1 1 100 SER H . 100 . HN 1 2
83 1 2 1 1 121 LYS O . 121 . O 1 2
84 1 1 1 1 100 SER N . 100 . N 1 2
84 1 2 1 1 121 LYS O . 121 . O 1 2
85 1 1 1 1 84 TYR O . 84 . O 1 2
85 1 2 1 1 101 TYR H . 101 . HN 1 2
86 1 1 1 1 84 TYR O . 84 . O 1 2
86 1 2 1 1 101 TYR N . 101 . N 1 2
87 1 1 1 1 102 GLU H . 102 . HN 1 2
87 1 2 1 1 119 THR O . 119 . O 1 2
88 1 1 1 1 102 GLU N . 102 . N 1 2
88 1 2 1 1 119 THR O . 119 . O 1 2
89 1 1 1 1 82 TYR O . 82 . O 1 2
89 1 2 1 1 103 ILE H . 103 . HN 1 2
90 1 1 1 1 82 TYR O . 82 . O 1 2
90 1 2 1 1 103 ILE N . 103 . N 1 2
91 1 1 1 1 104 LYS H . 104 . HN 1 2
91 1 2 1 1 117 LYS O . 117 . O 1 2
92 1 1 1 1 104 LYS N . 104 . N 1 2
92 1 2 1 1 117 LYS O . 117 . O 1 2
93 1 1 1 1 80 PHE O . 80 . O 1 2
93 1 2 1 1 105 MET H . 105 . HN 1 2
94 1 1 1 1 80 PHE O . 80 . O 1 2
94 1 2 1 1 105 MET N . 105 . N 1 2
95 1 1 1 1 106 ALA H . 106 . HN 1 2
95 1 2 1 1 115 ILE O . 115 . O 1 2
96 1 1 1 1 106 ALA N . 106 . N 1 2
96 1 2 1 1 115 ILE O . 115 . O 1 2
97 1 1 1 1 12 SER O . 12 . O 1 2
97 1 2 1 1 114 SER H . 114 . HN 1 2
98 1 1 1 1 12 SER O . 12 . O 1 2
98 1 2 1 1 114 SER N . 114 . N 1 2
99 1 1 1 1 106 ALA O . 106 . O 1 2
99 1 2 1 1 115 ILE H . 115 . HN 1 2
100 1 1 1 1 106 ALA O . 106 . O 1 2
100 1 2 1 1 115 ILE N . 115 . N 1 2
101 1 1 1 1 10 ALA O . 10 . O 1 2
101 1 2 1 1 116 LEU H . 116 . HN 1 2
102 1 1 1 1 10 ALA O . 10 . O 1 2
102 1 2 1 1 116 LEU N . 116 . N 1 2
103 1 1 1 1 104 LYS O . 104 . O 1 2
103 1 2 1 1 117 LYS H . 117 . HN 1 2
104 1 1 1 1 104 LYS O . 104 . O 1 2
104 1 2 1 1 117 LYS N . 117 . N 1 2
105 1 1 1 1 8 ASP O . 8 . O 1 2
105 1 2 1 1 118 ILE H . 118 . HN 1 2
106 1 1 1 1 8 ASP O . 8 . O 1 2
106 1 2 1 1 118 ILE N . 118 . N 1 2
107 1 1 1 1 102 GLU O . 102 . O 1 2
107 1 2 1 1 119 THR H . 119 . HN 1 2
108 1 1 1 1 102 GLU O . 102 . O 1 2
108 1 2 1 1 119 THR N . 119 . N 1 2
109 1 1 1 1 6 TYR O . 6 . O 1 2
109 1 2 1 1 120 SER H . 120 . HN 1 2
110 1 1 1 1 6 TYR O . 6 . O 1 2
110 1 2 1 1 120 SER N . 120 . N 1 2
111 1 1 1 1 100 SER O . 100 . O 1 2
111 1 2 1 1 121 LYS H . 121 . HN 1 2
112 1 1 1 1 100 SER O . 100 . O 1 2
112 1 2 1 1 121 LYS N . 121 . N 1 2
113 1 1 1 1 4 PHE O . 4 . O 1 2
113 1 2 1 1 122 TYR H . 122 . HN 1 2
114 1 1 1 1 4 PHE O . 4 . O 1 2
114 1 2 1 1 122 TYR N . 122 . N 1 2
115 1 1 1 1 98 LYS O . 98 . O 1 2
115 1 2 1 1 123 HIS H . 123 . HN 1 2
116 1 1 1 1 98 LYS O . 98 . O 1 2
116 1 2 1 1 123 HIS N . 123 . N 1 2
117 1 1 1 1 2 GLY O . 2 . O 1 2
117 1 2 1 1 124 THR H . 124 . HN 1 2
118 1 1 1 1 2 GLY O . 2 . O 1 2
118 1 2 1 1 124 THR N . 124 . N 1 2
119 1 1 1 1 95 THR O . 95 . O 1 2
119 1 2 1 1 125 LYS H . 125 . HN 1 2
120 1 1 1 1 95 THR O . 95 . O 1 2
120 1 2 1 1 125 LYS N . 125 . N 1 2
121 1 1 1 1 132 GLU O . 132 . O 1 2
121 1 2 1 1 136 LYS H . 136 . HN 1 2
122 1 1 1 1 132 GLU O . 132 . O 1 2
122 1 2 1 1 136 LYS N . 136 . N 1 2
123 1 1 1 1 133 GLU O . 133 . O 1 2
123 1 2 1 1 137 ALA H . 137 . HN 1 2
124 1 1 1 1 133 GLU O . 133 . O 1 2
124 1 2 1 1 137 ALA N . 137 . N 1 2
125 1 1 1 1 136 LYS O . 136 . O 1 2
125 1 2 1 1 139 LYS H . 139 . HN 1 2
126 1 1 1 1 136 LYS O . 136 . O 1 2
126 1 2 1 1 139 LYS N . 139 . N 1 2
127 1 1 1 1 136 LYS O . 136 . O 1 2
127 1 2 1 1 140 GLU H . 140 . HN 1 2
128 1 1 1 1 136 LYS O . 136 . O 1 2
128 1 2 1 1 140 GLU N . 140 . N 1 2
129 1 1 1 1 137 ALA O . 137 . O 1 2
129 1 2 1 1 141 LYS H . 141 . HN 1 2
130 1 1 1 1 137 ALA O . 137 . O 1 2
130 1 2 1 1 141 LYS N . 141 . N 1 2
131 1 1 1 1 138 GLY O . 138 . O 1 2
131 1 2 1 1 142 ALA H . 142 . HN 1 2
132 1 1 1 1 138 GLY O . 138 . O 1 2
132 1 2 1 1 142 ALA N . 142 . N 1 2
133 1 1 1 1 139 LYS O . 139 . O 1 2
133 1 2 1 1 143 ALA H . 143 . HN 1 2
134 1 1 1 1 139 LYS O . 139 . O 1 2
134 1 2 1 1 143 ALA N . 143 . N 1 2
135 1 1 1 1 140 GLU O . 140 . O 1 2
135 1 2 1 1 144 GLY H . 144 . HN 1 2
136 1 1 1 1 140 GLU O . 140 . O 1 2
136 1 2 1 1 144 GLY N . 144 . N 1 2
137 1 1 1 1 141 LYS O . 141 . O 1 2
137 1 2 1 1 145 LEU H . 145 . HN 1 2
138 1 1 1 1 141 LYS O . 141 . O 1 2
138 1 2 1 1 145 LEU N . 145 . N 1 2
139 1 1 1 1 142 ALA O . 142 . O 1 2
139 1 2 1 1 146 PHE H . 146 . HN 1 2
140 1 1 1 1 142 ALA O . 142 . O 1 2
140 1 2 1 1 146 PHE N . 146 . N 1 2
141 1 1 1 1 143 ALA O . 143 . O 1 2
141 1 2 1 1 147 LYS H . 147 . HN 1 2
142 1 1 1 1 143 ALA O . 143 . O 1 2
142 1 2 1 1 147 LYS N . 147 . N 1 2
143 1 1 1 1 144 GLY O . 144 . O 1 2
143 1 2 1 1 148 ALA H . 148 . HN 1 2
144 1 1 1 1 144 GLY O . 144 . O 1 2
144 1 2 1 1 148 ALA N . 148 . N 1 2
145 1 1 1 1 145 LEU O . 145 . O 1 2
145 1 2 1 1 149 VAL H . 149 . HN 1 2
146 1 1 1 1 145 LEU O . 145 . O 1 2
146 1 2 1 1 149 VAL N . 149 . N 1 2
147 1 1 1 1 146 PHE O . 146 . O 1 2
147 1 2 1 1 150 GLU H . 150 . HN 1 2
148 1 1 1 1 146 PHE O . 146 . O 1 2
148 1 2 1 1 150 GLU N . 150 . N 1 2
149 1 1 1 1 147 LYS O . 147 . O 1 2
149 1 2 1 1 151 ALA H . 151 . HN 1 2
150 1 1 1 1 147 LYS O . 147 . O 1 2
150 1 2 1 1 151 ALA N . 151 . N 1 2
151 1 1 1 1 148 ALA O . 148 . O 1 2
151 1 2 1 1 152 TYR H . 152 . HN 1 2
152 1 1 1 1 148 ALA O . 148 . O 1 2
152 1 2 1 1 152 TYR N . 152 . N 1 2
153 1 1 1 1 149 VAL O . 149 . O 1 2
153 1 2 1 1 153 LEU H . 153 . HN 1 2
154 1 1 1 1 149 VAL O . 149 . O 1 2
154 1 2 1 1 153 LEU N . 153 . N 1 2
155 1 1 1 1 150 GLU O . 150 . O 1 2
155 1 2 1 1 154 LEU H . 154 . HN 1 2
156 1 1 1 1 150 GLU O . 150 . O 1 2
156 1 2 1 1 154 LEU N . 154 . N 1 2
157 1 1 1 1 151 ALA O . 151 . O 1 2
157 1 2 1 1 155 ALA H . 155 . HN 1 2
158 1 1 1 1 151 ALA O . 151 . O 1 2
158 1 2 1 1 155 ALA N . 155 . N 1 2
159 1 1 1 1 152 TYR O . 152 . O 1 2
159 1 2 1 1 156 HIS H . 156 . HN 1 2
160 1 1 1 1 152 TYR O . 152 . O 1 2
160 1 2 1 1 156 HIS N . 156 . N 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 . . . . . 0.0 0.0 2.3 1 2
2 1 . . . . . 0.0 0.0 3.3 1 2
3 1 . . . . . 0.0 0.0 2.3 1 2
4 1 . . . . . 0.0 0.0 3.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.3 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 3.3 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 3.3 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 0.0 3.3 1 2
13 1 . . . . . 0.0 0.0 2.3 1 2
14 1 . . . . . 0.0 0.0 3.3 1 2
15 1 . . . . . 0.0 0.0 2.3 1 2
16 1 . . . . . 0.0 0.0 3.3 1 2
17 1 . . . . . 0.0 0.0 2.3 1 2
18 1 . . . . . 0.0 0.0 3.3 1 2
19 1 . . . . . 0.0 0.0 2.3 1 2
20 1 . . . . . 0.0 0.0 3.3 1 2
21 1 . . . . . 0.0 0.0 2.3 1 2
22 1 . . . . . 0.0 0.0 3.3 1 2
23 1 . . . . . 0.0 0.0 2.3 1 2
24 1 . . . . . 0.0 0.0 3.3 1 2
25 1 . . . . . 0.0 0.0 2.3 1 2
26 1 . . . . . 0.0 0.0 3.3 1 2
27 1 . . . . . 0.0 0.0 2.3 1 2
28 1 . . . . . 0.0 0.0 3.3 1 2
29 1 . . . . . 0.0 0.0 2.3 1 2
30 1 . . . . . 0.0 0.0 3.3 1 2
31 1 . . . . . 0.0 0.0 2.3 1 2
32 1 . . . . . 0.0 0.0 3.3 1 2
33 1 . . . . . 0.0 0.0 2.3 1 2
34 1 . . . . . 0.0 0.0 3.3 1 2
35 1 . . . . . 0.0 0.0 2.3 1 2
36 1 . . . . . 0.0 0.0 3.3 1 2
37 1 . . . . . 0.0 0.0 2.3 1 2
38 1 . . . . . 0.0 0.0 3.3 1 2
39 1 . . . . . 0.0 0.0 2.3 1 2
40 1 . . . . . 0.0 0.0 3.3 1 2
41 1 . . . . . 0.0 0.0 2.3 1 2
42 1 . . . . . 0.0 0.0 3.3 1 2
43 1 . . . . . 0.0 0.0 2.3 1 2
44 1 . . . . . 0.0 0.0 3.3 1 2
45 1 . . . . . 0.0 0.0 2.3 1 2
46 1 . . . . . 0.0 0.0 3.3 1 2
47 1 . . . . . 0.0 0.0 2.3 1 2
48 1 . . . . . 0.0 0.0 3.3 1 2
49 1 . . . . . 0.0 0.0 2.3 1 2
50 1 . . . . . 0.0 0.0 3.3 1 2
51 1 . . . . . 0.0 0.0 2.3 1 2
52 1 . . . . . 0.0 0.0 3.3 1 2
53 1 . . . . . 0.0 0.0 2.3 1 2
54 1 . . . . . 0.0 0.0 3.3 1 2
55 1 . . . . . 0.0 0.0 2.3 1 2
56 1 . . . . . 0.0 0.0 3.3 1 2
57 1 . . . . . 0.0 0.0 2.3 1 2
58 1 . . . . . 0.0 0.0 3.3 1 2
59 1 . . . . . 0.0 0.0 2.3 1 2
60 1 . . . . . 0.0 0.0 3.3 1 2
61 1 . . . . . 0.0 0.0 2.3 1 2
62 1 . . . . . 0.0 0.0 3.3 1 2
63 1 . . . . . 0.0 0.0 2.3 1 2
64 1 . . . . . 0.0 0.0 3.3 1 2
65 1 . . . . . 0.0 0.0 2.3 1 2
66 1 . . . . . 0.0 0.0 3.3 1 2
67 1 . . . . . 0.0 0.0 2.3 1 2
68 1 . . . . . 0.0 0.0 3.3 1 2
69 1 . . . . . 0.0 0.0 2.3 1 2
70 1 . . . . . 0.0 0.0 3.3 1 2
71 1 . . . . . 0.0 0.0 2.3 1 2
72 1 . . . . . 0.0 0.0 3.3 1 2
73 1 . . . . . 0.0 0.0 2.3 1 2
74 1 . . . . . 0.0 0.0 3.3 1 2
75 1 . . . . . 0.0 0.0 2.3 1 2
76 1 . . . . . 0.0 0.0 3.3 1 2
77 1 . . . . . 0.0 0.0 2.3 1 2
78 1 . . . . . 0.0 0.0 3.3 1 2
79 1 . . . . . 0.0 0.0 2.3 1 2
80 1 . . . . . 0.0 0.0 3.3 1 2
81 1 . . . . . 0.0 0.0 2.3 1 2
82 1 . . . . . 0.0 0.0 3.3 1 2
83 1 . . . . . 0.0 0.0 2.3 1 2
84 1 . . . . . 0.0 0.0 3.3 1 2
85 1 . . . . . 0.0 0.0 2.3 1 2
86 1 . . . . . 0.0 0.0 3.3 1 2
87 1 . . . . . 0.0 0.0 2.3 1 2
88 1 . . . . . 0.0 0.0 3.3 1 2
89 1 . . . . . 0.0 0.0 2.3 1 2
90 1 . . . . . 0.0 0.0 3.3 1 2
91 1 . . . . . 0.0 0.0 2.3 1 2
92 1 . . . . . 0.0 0.0 3.3 1 2
93 1 . . . . . 0.0 0.0 2.3 1 2
94 1 . . . . . 0.0 0.0 3.3 1 2
95 1 . . . . . 0.0 0.0 2.3 1 2
96 1 . . . . . 0.0 0.0 3.3 1 2
97 1 . . . . . 0.0 0.0 2.3 1 2
98 1 . . . . . 0.0 0.0 3.3 1 2
99 1 . . . . . 0.0 0.0 2.3 1 2
100 1 . . . . . 0.0 0.0 3.3 1 2
101 1 . . . . . 0.0 0.0 2.3 1 2
102 1 . . . . . 0.0 0.0 3.3 1 2
103 1 . . . . . 0.0 0.0 2.3 1 2
104 1 . . . . . 0.0 0.0 3.3 1 2
105 1 . . . . . 0.0 0.0 2.3 1 2
106 1 . . . . . 0.0 0.0 3.3 1 2
107 1 . . . . . 0.0 0.0 2.3 1 2
108 1 . . . . . 0.0 0.0 3.3 1 2
109 1 . . . . . 0.0 0.0 2.3 1 2
110 1 . . . . . 0.0 0.0 3.3 1 2
111 1 . . . . . 0.0 0.0 2.3 1 2
112 1 . . . . . 0.0 0.0 3.3 1 2
113 1 . . . . . 0.0 0.0 2.3 1 2
114 1 . . . . . 0.0 0.0 3.3 1 2
115 1 . . . . . 0.0 0.0 2.3 1 2
116 1 . . . . . 0.0 0.0 3.3 1 2
117 1 . . . . . 0.0 0.0 2.3 1 2
118 1 . . . . . 0.0 0.0 3.3 1 2
119 1 . . . . . 0.0 0.0 2.3 1 2
120 1 . . . . . 0.0 0.0 3.3 1 2
121 1 . . . . . 0.0 0.0 2.3 1 2
122 1 . . . . . 0.0 0.0 3.3 1 2
123 1 . . . . . 0.0 0.0 2.3 1 2
124 1 . . . . . 0.0 0.0 3.3 1 2
125 1 . . . . . 0.0 0.0 2.3 1 2
126 1 . . . . . 0.0 0.0 3.3 1 2
127 1 . . . . . 0.0 0.0 2.3 1 2
128 1 . . . . . 0.0 0.0 3.3 1 2
129 1 . . . . . 0.0 0.0 2.3 1 2
130 1 . . . . . 0.0 0.0 3.3 1 2
131 1 . . . . . 0.0 0.0 2.3 1 2
132 1 . . . . . 0.0 0.0 3.3 1 2
133 1 . . . . . 0.0 0.0 2.3 1 2
134 1 . . . . . 0.0 0.0 3.3 1 2
135 1 . . . . . 0.0 0.0 2.3 1 2
136 1 . . . . . 0.0 0.0 3.3 1 2
137 1 . . . . . 0.0 0.0 2.3 1 2
138 1 . . . . . 0.0 0.0 3.3 1 2
139 1 . . . . . 0.0 0.0 2.3 1 2
140 1 . . . . . 0.0 0.0 3.3 1 2
141 1 . . . . . 0.0 0.0 2.3 1 2
142 1 . . . . . 0.0 0.0 3.3 1 2
143 1 . . . . . 0.0 0.0 2.3 1 2
144 1 . . . . . 0.0 0.0 3.3 1 2
145 1 . . . . . 0.0 0.0 2.3 1 2
146 1 . . . . . 0.0 0.0 3.3 1 2
147 1 . . . . . 0.0 0.0 2.3 1 2
148 1 . . . . . 0.0 0.0 3.3 1 2
149 1 . . . . . 0.0 0.0 2.3 1 2
150 1 . . . . . 0.0 0.0 3.3 1 2
151 1 . . . . . 0.0 0.0 2.3 1 2
152 1 . . . . . 0.0 0.0 3.3 1 2
153 1 . . . . . 0.0 0.0 2.3 1 2
154 1 . . . . . 0.0 0.0 3.3 1 2
155 1 . . . . . 0.0 0.0 2.3 1 2
156 1 . . . . . 0.0 0.0 3.3 1 2
157 1 . . . . . 0.0 0.0 2.3 1 2
158 1 . . . . . 0.0 0.0 3.3 1 2
159 1 . . . . . 0.0 0.0 2.3 1 2
160 1 . . . . . 0.0 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLY C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -139.2 -78.4 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 VAL C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -152.17 -85.61 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 PHE C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -160.71999 -97.08 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 CYS C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -161.89 -89.73 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 TYR C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -161.94 -88.17999 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 GLU C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -169.65 -96.48999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 ASP C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -162.44 -87.56 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 GLU C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -180.88 -66.24 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 ALA C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -154.03 -96.47 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 THR C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -160.2 -71.6 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 12 SER C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -118.80001 -62.280003 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 VAL C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -137.28998 -53.09 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 15 PRO C 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C -66.54 -48.14 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 PRO C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -78.02 -47.14 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 17 ALA C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -71.94 -56.42 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 ARG C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -81.6 -52.32 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 LEU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -75.75 -48.67 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 PHE C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -95.41 -39.01 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 22 SER C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -99.94 -41.9 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 23 PHE C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -84.34 -48.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
21 . 1 1 26 ASP C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -69.37 -49.53 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 27 ALA C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -75.57 -45.81 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
23 . 1 1 28 ASP C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -114.56 -61.199997 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 1 1 29 ASN C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -100.01 -38.53 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
25 . 1 1 30 LEU C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -81.98 -38.739998 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
26 . 1 1 31 ILE C 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C -68.28 -51.84 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
27 . 1 1 32 PRO C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -105.61 -52.89 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
28 . 1 1 33 LYS C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -154.60999 -59.05 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
29 . 1 1 40 THR C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -185.47 -129.43 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
30 . 1 1 41 SER C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -168.09 -111.44999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
31 . 1 1 42 ALA C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -179.08 -98.76 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
32 . 1 1 43 GLU C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -103.26 -63.54 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
33 . 1 1 52 GLY C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -113.41 -72.93 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
34 . 1 1 53 THR C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -140.86 -89.46 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
35 . 1 1 54 ILE C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -145.51 -97.47 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
36 . 1 1 55 LYS C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -153.99 -92.51 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
37 . 1 1 56 LYS C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -131.87 -80.91 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
38 . 1 1 57 ILE C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -158.02 -60.059998 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
39 . 1 1 67 TYR C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -163.36 -96.04 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
40 . 1 1 68 MET C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -164.70999 -91.07 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
41 . 1 1 69 LYS C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -162.51 -106.91 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
42 . 1 1 70 HIS C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -164.69 -86.61 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
43 . 1 1 71 LYS C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -120.74 -42.66 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
44 . 1 1 73 GLU C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -178.82 -123.420006 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
45 . 1 1 74 GLU C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -159.85 -93.44999 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
46 . 1 1 75 ILE C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -134.58 -56.9 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
47 . 1 1 76 ASP C 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C -70.38 -48.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
48 . 1 1 77 HIS C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -92.86 -44.14 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
49 . 1 1 80 PHE C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -148.98 -101.619995 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
50 . 1 1 81 LYS C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -155.7 -92.78 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
51 . 1 1 82 TYR C 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS C -137.65 -98.49 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
52 . 1 1 83 CYS C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -168.93 -120.97 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
53 . 1 1 84 TYR C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -163.8 -91.72 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
54 . 1 1 93 GLY C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -144.2 -69.12 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
55 . 1 1 97 GLU C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -212.54 -69.18 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
56 . 1 1 98 LYS C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -152.09 -85.97 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
57 . 1 1 99 ILE C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -164.8 -68.36 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
58 . 1 1 100 SER C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -151.01 -89.53 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
59 . 1 1 101 TYR C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -152.96 -82.55999 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
60 . 1 1 102 GLU C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -131.52998 -107.81 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
61 . 1 1 103 ILE C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -135.61 -108.69 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
62 . 1 1 104 LYS C 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C -158.84 -77.76 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
63 . 1 1 105 MET C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -176.73999 -118.26 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
64 . 1 1 106 ALA C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -107.07 -52.67 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
65 . 1 1 107 ALA C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -148.91 -26.83 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
66 . 1 1 113 GLY C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -170.65 -81.61 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
67 . 1 1 114 SER C 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C -144.24 -97.28 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
68 . 1 1 115 ILE C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -129.42 -91.62 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
69 . 1 1 116 LEU C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -152.6 -85.32 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
70 . 1 1 117 LYS C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -139.05 -106.69 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
71 . 1 1 118 ILE C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -132.94 -94.34 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
72 . 1 1 119 THR C 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C -157.04 -86.68 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
73 . 1 1 120 SER C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -168.12999 -83.12999 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
74 . 1 1 121 LYS C 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C -142.47 -81.31 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
75 . 1 1 122 TYR C 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS C -120.56 -80.64 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
76 . 1 1 123 HIS C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -164.76 -71.44 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
77 . 1 1 130 ILE C 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C -144.5 -37.14 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
78 . 1 1 131 ASN C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -68.99 -49.03 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
79 . 1 1 132 GLU C 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C -72.619995 -52.859997 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
80 . 1 1 133 GLU C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -79.81 -49.37 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
81 . 1 1 134 GLU C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -87.09 -51.37 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
82 . 1 1 135 ILE C 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C -70.82 -55.819996 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
83 . 1 1 136 LYS C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -70.71999 -55.12 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
84 . 1 1 137 ALA C 1 1 138 GLY N 1 1 138 GLY CA 1 1 138 GLY C -79.7 -55.18 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
85 . 1 1 138 GLY C 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C -76.32 -51.4 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
86 . 1 1 139 LYS C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -77.27 -53.27 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
87 . 1 1 140 GLU C 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C -74.43 -57.469997 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
88 . 1 1 141 LYS C 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C -79.78 -49.099995 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
89 . 1 1 142 ALA C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -73.56 -50.12 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
90 . 1 1 143 ALA C 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C -71.31 -56.75 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
91 . 1 1 144 GLY C 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C -75.45 -54.37 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
92 . 1 1 145 LEU C 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE C -70.57 -54.93 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
93 . 1 1 146 PHE C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -70.0 -56.919994 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
94 . 1 1 147 LYS C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C -79.05 -57.17 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
95 . 1 1 148 ALA C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -74.38 -57.500004 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
96 . 1 1 149 VAL C 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C -73.15 -44.79 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
97 . 1 1 150 GLU C 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C -72.81 -49.49 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
98 . 1 1 151 ALA C 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR C -74.31 -59.669994 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
99 . 1 1 152 TYR C 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C -79.04 -52.6 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
100 . 1 1 153 LEU C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C -79.93 -56.17 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
101 . 1 1 154 LEU C 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C -102.4 -54.36 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
102 . 1 1 156 HIS C 1 1 157 PRO N 1 1 157 PRO CA 1 1 157 PRO C -75.8 -40.84 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
103 . 1 1 157 PRO C 1 1 158 ASP N 1 1 158 ASP CA 1 1 158 ASP C -106.53 -57.05 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
104 . 1 1 158 ASP C 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C -118.92 -41.12 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
105 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 PHE N 119.21 150.13 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
106 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 CYS N 101.94 152.42 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
107 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 TYR N 102.42 174.54 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
108 . 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 GLU N 112.23998 151.72 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
109 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 ASP N 127.13 169.97 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
110 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 GLU N 117.28001 163.15999 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
111 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ALA N 107.23 169.26999 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
112 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 THR N 108.92 171.16 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
113 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 SER N 113.6 165.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
114 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 VAL N 123.06 170.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
115 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ILE N 92.68 159.35999 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
116 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 PRO N 101.59 183.91 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
117 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 ALA N -46.27 -21.11 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
118 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ARG N -55.94 -27.86 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
119 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 LEU N -51.98 -30.74 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
120 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 PHE N -51.909996 -31.629997 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
121 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 LYS N -54.77 -24.89 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
122 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 SER N -65.6 8.36 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
123 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 VAL N -50.38 -1.8199999 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
124 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LEU N -52.17 -18.93 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
125 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ASP N -51.74 -25.499998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
126 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 ASN N -48.1 -14.26 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
127 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 LEU N -73.189995 26.61 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
128 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ILE N -63.8 -18.52 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
129 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 PRO N -61.450005 -25.97 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
130 . 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C 1 1 33 LYS N -50.089996 -10.689999 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
131 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 VAL N -64.55 3.3699996 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
132 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ALA N -52.07 30.25 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
133 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ALA N 122.33 195.41 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
134 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLU N 125.64001 170.4 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
135 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ASN N 103.62999 178.19 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
136 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 LEU N 107.38 147.78 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
137 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 ILE N 116.52 141.2 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
138 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 LYS N 108.91 137.95 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
139 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 LYS N 122.2 162.04 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
140 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 ILE N 100.52 147.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
141 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 THR N 110.93 138.09 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
142 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 PHE N 98.87 151.83 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
143 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 LYS N 120.06 178.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
144 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 HIS N 111.39 168.27 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
145 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 1 1 71 LYS N 124.75 174.19 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
146 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 VAL N 93.88 171.56 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
147 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 GLU N 119.37 147.61 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
148 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 ILE N 129.66 161.98 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
149 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 ASP N 106.88999 146.65 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
150 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 HIS N 67.74 181.66 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
151 . 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C 1 1 78 ALA N -56.809998 -5.01 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
152 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 ASN N -51.46 -7.3 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
153 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 TYR N 117.740005 160.02 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
154 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 CYS N 114.83 148.91 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
155 . 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS C 1 1 84 TYR N 104.97 156.93 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
156 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 SER N 129.05998 186.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
157 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 ILE N 106.07 174.99 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
158 . 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C 1 1 95 THR N 74.24999 185.93 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
159 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 ILE N 133.59 170.51 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
160 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 SER N 113.26999 152.11 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
161 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 TYR N 106.01 173.05 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
162 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 GLU N 120.77 167.77 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
163 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 ILE N 96.02 143.62 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
164 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 LYS N 118.81999 141.74 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
165 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 MET N 109.27 155.47 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
166 . 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C 1 1 106 ALA N 116.80999 163.25 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
167 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 ALA N 127.69 180.89 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
168 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 ALA N 99.2 151.48 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
169 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 PRO N 102.26 178.78 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
170 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 ILE N 119.009995 181.89 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
171 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C 1 1 116 LEU N 103.26 151.5 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
172 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 LYS N 96.32 160.2 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
173 . 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 ILE N 107.79 153.19 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
174 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 THR N 110.659996 140.78 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
175 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 SER N 104.49 142.45 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
176 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 1 1 121 LYS N 96.89 176.37 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
177 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 TYR N 104.16 179.12 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
178 . 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C 1 1 123 HIS N 104.65 147.53 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
179 . 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS C 1 1 124 THR N 114.4 151.4 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
180 . 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 LYS N 105.96 188.4 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
181 . 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C 1 1 132 GLU N 87.06 177.65999 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
182 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 GLU N -46.12 -21.039999 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
183 . 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C 1 1 134 GLU N -47.07 -27.59 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
184 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 ILE N -50.25 -25.33 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
185 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 LYS N -54.6 -29.479998 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
186 . 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C 1 1 137 ALA N -55.65 -24.69 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
187 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 GLY N -49.34 -31.7 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
188 . 1 1 138 GLY N 1 1 138 GLY CA 1 1 138 GLY C 1 1 139 LYS N -52.21 -30.13 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
189 . 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C 1 1 140 GLU N -54.82 -31.979998 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
190 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 LYS N -53.99 -34.51 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
191 . 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C 1 1 142 ALA N -45.85 -34.09 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
192 . 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C 1 1 143 ALA N -58.99 -20.109999 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
193 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 GLY N -56.63 -30.149998 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
194 . 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C 1 1 145 LEU N -52.43 -24.549997 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
195 . 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C 1 1 146 PHE N -51.75 -37.95 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
196 . 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE C 1 1 147 LYS N -57.24 -30.319998 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
197 . 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C 1 1 148 ALA N -52.12 -21.28 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
198 . 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C 1 1 149 VAL N -52.16 -25.96 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
199 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 GLU N -49.09 -34.65 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
200 . 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C 1 1 151 ALA N -61.7 -35.94 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
201 . 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C 1 1 152 TYR N -45.67 -34.23 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
202 . 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR C 1 1 153 LEU N -60.11 -28.710001 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
203 . 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C 1 1 154 LEU N -53.03 -28.87 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
204 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 ALA N -46.709995 -11.91 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
205 . 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C 1 1 156 HIS N -58.21 19.67 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
206 . 1 1 157 PRO N 1 1 157 PRO CA 1 1 157 PRO C 1 1 158 ASP N -46.559998 1.3599999 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
207 . 1 1 158 ASP N 1 1 158 ASP CA 1 1 158 ASP C 1 1 159 ALA N -36.419994 17.9 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
208 . 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C 1 1 160 TYR N 131.33 171.25 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 38.020 -36.951 7.417 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 38.448 -37.049 8.882 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 37.885 -35.859 9.660 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 38.138 -33.354 11.283 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 38.130 -36.066 11.156 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 40.246 -37.657 9.740 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 40.265 -36.065 9.145 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 40.337 -37.380 8.070 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 38.072 -37.968 9.306 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 38.376 -34.953 9.337 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 36.824 -35.778 9.476 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 38.930 -33.725 10.648 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 38.556 -32.700 12.030 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 37.419 -32.807 10.688 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 37.728 -37.023 11.458 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 39.191 -36.043 11.354 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 39.936 -37.037 8.965 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 37.776 -37.946 6.763 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 37.313 -34.748 12.089 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 35.989 -35.530 5.383 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 37.515 -35.599 5.470 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 38.127 -34.968 7.436 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 37.939 -34.690 5.072 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 37.869 -36.443 4.897 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 37.926 -35.759 6.893 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 35.417 -35.582 4.312 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 VAL C C 33.363 -34.128 7.272 1.00 . A A . 3 VAL C 1 1
1 28 1 1 3 VAL CA C 33.836 -35.344 6.472 1.00 . A A . 3 VAL CA 1 1
1 29 1 1 3 VAL CB C 33.254 -36.618 7.090 1.00 . A A . 3 VAL CB 1 1
1 30 1 1 3 VAL CG1 C 31.758 -36.424 7.348 1.00 . A A . 3 VAL CG1 1 1
1 31 1 1 3 VAL CG2 C 33.454 -37.787 6.125 1.00 . A A . 3 VAL CG2 1 1
1 32 1 1 3 VAL H H 35.802 -35.375 7.354 1.00 . A A . 3 VAL H 1 1
1 33 1 1 3 VAL HA H 33.498 -35.254 5.450 1.00 . A A . 3 VAL HA 1 1
1 34 1 1 3 VAL HB H 33.757 -36.829 8.021 1.00 . A A . 3 VAL HB 1 1
1 35 1 1 3 VAL HG11 H 31.261 -36.183 6.421 1.00 . A A . 3 VAL HG11 1 1
1 36 1 1 3 VAL HG12 H 31.616 -35.617 8.052 1.00 . A A . 3 VAL HG12 1 1
1 37 1 1 3 VAL HG13 H 31.342 -37.334 7.754 1.00 . A A . 3 VAL HG13 1 1
1 38 1 1 3 VAL HG21 H 34.510 -37.949 5.970 1.00 . A A . 3 VAL HG21 1 1
1 39 1 1 3 VAL HG22 H 32.982 -37.558 5.182 1.00 . A A . 3 VAL HG22 1 1
1 40 1 1 3 VAL HG23 H 33.010 -38.677 6.544 1.00 . A A . 3 VAL HG23 1 1
1 41 1 1 3 VAL N N 35.323 -35.414 6.499 1.00 . A A . 3 VAL N 1 1
1 42 1 1 3 VAL O O 33.790 -33.901 8.386 1.00 . A A . 3 VAL O 1 1
1 43 1 1 4 PHE C C 30.752 -32.554 8.275 1.00 . A A . 4 PHE C 1 1
1 44 1 1 4 PHE CA C 31.972 -32.154 7.444 1.00 . A A . 4 PHE CA 1 1
1 45 1 1 4 PHE CB C 31.574 -31.071 6.439 1.00 . A A . 4 PHE CB 1 1
1 46 1 1 4 PHE CD1 C 33.068 -31.187 4.413 1.00 . A A . 4 PHE CD1 1 1
1 47 1 1 4 PHE CD2 C 33.648 -29.658 6.204 1.00 . A A . 4 PHE CD2 1 1
1 48 1 1 4 PHE CE1 C 34.199 -30.778 3.697 1.00 . A A . 4 PHE CE1 1 1
1 49 1 1 4 PHE CE2 C 34.778 -29.248 5.487 1.00 . A A . 4 PHE CE2 1 1
1 50 1 1 4 PHE CG C 32.793 -30.628 5.667 1.00 . A A . 4 PHE CG 1 1
1 51 1 1 4 PHE CZ C 35.054 -29.807 4.234 1.00 . A A . 4 PHE CZ 1 1
1 52 1 1 4 PHE H H 32.143 -33.553 5.816 1.00 . A A . 4 PHE H 1 1
1 53 1 1 4 PHE HA H 32.745 -31.775 8.096 1.00 . A A . 4 PHE HA 1 1
1 54 1 1 4 PHE HB2 H 30.838 -31.468 5.755 1.00 . A A . 4 PHE HB2 1 1
1 55 1 1 4 PHE HB3 H 31.155 -30.226 6.967 1.00 . A A . 4 PHE HB3 1 1
1 56 1 1 4 PHE HD1 H 32.409 -31.935 3.999 1.00 . A A . 4 PHE HD1 1 1
1 57 1 1 4 PHE HD2 H 33.435 -29.227 7.170 1.00 . A A . 4 PHE HD2 1 1
1 58 1 1 4 PHE HE1 H 34.411 -31.209 2.730 1.00 . A A . 4 PHE HE1 1 1
1 59 1 1 4 PHE HE2 H 35.439 -28.500 5.901 1.00 . A A . 4 PHE HE2 1 1
1 60 1 1 4 PHE HZ H 35.926 -29.492 3.681 1.00 . A A . 4 PHE HZ 1 1
1 61 1 1 4 PHE N N 32.478 -33.349 6.714 1.00 . A A . 4 PHE N 1 1
1 62 1 1 4 PHE O O 29.826 -33.165 7.780 1.00 . A A . 4 PHE O 1 1
1 63 1 1 5 CYS C C 28.886 -31.316 10.886 1.00 . A A . 5 CYS C 1 1
1 64 1 1 5 CYS CA C 29.584 -32.585 10.395 1.00 . A A . 5 CYS CA 1 1
1 65 1 1 5 CYS CB C 30.077 -33.393 11.597 1.00 . A A . 5 CYS CB 1 1
1 66 1 1 5 CYS H H 31.502 -31.728 9.918 1.00 . A A . 5 CYS H 1 1
1 67 1 1 5 CYS HA H 28.887 -33.180 9.823 1.00 . A A . 5 CYS HA 1 1
1 68 1 1 5 CYS HB2 H 30.882 -32.862 12.082 1.00 . A A . 5 CYS HB2 1 1
1 69 1 1 5 CYS HB3 H 29.264 -33.530 12.296 1.00 . A A . 5 CYS HB3 1 1
1 70 1 1 5 CYS HG H 30.456 -35.097 10.106 1.00 . A A . 5 CYS HG 1 1
1 71 1 1 5 CYS N N 30.744 -32.218 9.536 1.00 . A A . 5 CYS N 1 1
1 72 1 1 5 CYS O O 29.483 -30.477 11.530 1.00 . A A . 5 CYS O 1 1
1 73 1 1 5 CYS SG S 30.669 -35.009 11.037 1.00 . A A . 5 CYS SG 1 1
1 74 1 1 6 TYR C C 25.702 -30.381 11.912 1.00 . A A . 6 TYR C 1 1
1 75 1 1 6 TYR CA C 26.887 -29.957 11.041 1.00 . A A . 6 TYR CA 1 1
1 76 1 1 6 TYR CB C 26.378 -29.182 9.825 1.00 . A A . 6 TYR CB 1 1
1 77 1 1 6 TYR CD1 C 28.207 -27.529 9.298 1.00 . A A . 6 TYR CD1 1 1
1 78 1 1 6 TYR CD2 C 27.980 -29.500 7.903 1.00 . A A . 6 TYR CD2 1 1
1 79 1 1 6 TYR CE1 C 29.294 -27.107 8.522 1.00 . A A . 6 TYR CE1 1 1
1 80 1 1 6 TYR CE2 C 29.067 -29.078 7.128 1.00 . A A . 6 TYR CE2 1 1
1 81 1 1 6 TYR CG C 27.551 -28.726 8.989 1.00 . A A . 6 TYR CG 1 1
1 82 1 1 6 TYR CZ C 29.724 -27.881 7.438 1.00 . A A . 6 TYR CZ 1 1
1 83 1 1 6 TYR H H 27.160 -31.861 10.069 1.00 . A A . 6 TYR H 1 1
1 84 1 1 6 TYR HA H 27.550 -29.328 11.618 1.00 . A A . 6 TYR HA 1 1
1 85 1 1 6 TYR HB2 H 25.740 -29.822 9.232 1.00 . A A . 6 TYR HB2 1 1
1 86 1 1 6 TYR HB3 H 25.816 -28.321 10.155 1.00 . A A . 6 TYR HB3 1 1
1 87 1 1 6 TYR HD1 H 27.877 -26.933 10.134 1.00 . A A . 6 TYR HD1 1 1
1 88 1 1 6 TYR HD2 H 27.474 -30.424 7.665 1.00 . A A . 6 TYR HD2 1 1
1 89 1 1 6 TYR HE1 H 29.801 -26.183 8.761 1.00 . A A . 6 TYR HE1 1 1
1 90 1 1 6 TYR HE2 H 29.398 -29.674 6.292 1.00 . A A . 6 TYR HE2 1 1
1 91 1 1 6 TYR HH H 31.189 -26.703 7.105 1.00 . A A . 6 TYR HH 1 1
1 92 1 1 6 TYR N N 27.623 -31.171 10.588 1.00 . A A . 6 TYR N 1 1
1 93 1 1 6 TYR O O 25.118 -31.428 11.714 1.00 . A A . 6 TYR O 1 1
1 94 1 1 6 TYR OH O 30.795 -27.464 6.674 1.00 . A A . 6 TYR OH 1 1
1 95 1 1 7 GLU C C 23.157 -28.825 13.742 1.00 . A A . 7 GLU C 1 1
1 96 1 1 7 GLU CA C 24.201 -29.944 13.762 1.00 . A A . 7 GLU CA 1 1
1 97 1 1 7 GLU CB C 24.707 -30.145 15.191 1.00 . A A . 7 GLU CB 1 1
1 98 1 1 7 GLU CD C 24.050 -30.775 17.517 1.00 . A A . 7 GLU CD 1 1
1 99 1 1 7 GLU CG C 23.564 -30.655 16.071 1.00 . A A . 7 GLU CG 1 1
1 100 1 1 7 GLU H H 25.830 -28.741 13.025 1.00 . A A . 7 GLU H 1 1
1 101 1 1 7 GLU HA H 23.752 -30.860 13.409 1.00 . A A . 7 GLU HA 1 1
1 102 1 1 7 GLU HB2 H 25.511 -30.867 15.191 1.00 . A A . 7 GLU HB2 1 1
1 103 1 1 7 GLU HB3 H 25.069 -29.204 15.580 1.00 . A A . 7 GLU HB3 1 1
1 104 1 1 7 GLU HG2 H 22.738 -29.960 16.026 1.00 . A A . 7 GLU HG2 1 1
1 105 1 1 7 GLU HG3 H 23.242 -31.622 15.718 1.00 . A A . 7 GLU HG3 1 1
1 106 1 1 7 GLU N N 25.345 -29.580 12.879 1.00 . A A . 7 GLU N 1 1
1 107 1 1 7 GLU O O 23.481 -27.658 13.847 1.00 . A A . 7 GLU O 1 1
1 108 1 1 7 GLU OE1 O 23.264 -31.188 18.353 1.00 . A A . 7 GLU OE1 1 1
1 109 1 1 7 GLU OE2 O 25.201 -30.453 17.763 1.00 . A A . 7 GLU OE2 1 1
1 110 1 1 8 ASP C C 20.100 -28.130 14.925 1.00 . A A . 8 ASP C 1 1
1 111 1 1 8 ASP CA C 20.839 -28.129 13.584 1.00 . A A . 8 ASP CA 1 1
1 112 1 1 8 ASP CB C 19.854 -28.436 12.455 1.00 . A A . 8 ASP CB 1 1
1 113 1 1 8 ASP CG C 20.554 -28.262 11.106 1.00 . A A . 8 ASP CG 1 1
1 114 1 1 8 ASP H H 21.666 -30.118 13.527 1.00 . A A . 8 ASP H 1 1
1 115 1 1 8 ASP HA H 21.287 -27.160 13.419 1.00 . A A . 8 ASP HA 1 1
1 116 1 1 8 ASP HB2 H 19.502 -29.453 12.550 1.00 . A A . 8 ASP HB2 1 1
1 117 1 1 8 ASP HB3 H 19.015 -27.758 12.516 1.00 . A A . 8 ASP HB3 1 1
1 118 1 1 8 ASP N N 21.906 -29.171 13.609 1.00 . A A . 8 ASP N 1 1
1 119 1 1 8 ASP O O 19.971 -29.149 15.572 1.00 . A A . 8 ASP O 1 1
1 120 1 1 8 ASP OD1 O 19.996 -28.694 10.111 1.00 . A A . 8 ASP OD1 1 1
1 121 1 1 8 ASP OD2 O 21.636 -27.700 11.091 1.00 . A A . 8 ASP OD2 1 1
1 122 1 1 9 GLU C C 17.437 -26.524 16.416 1.00 . A A . 9 GLU C 1 1
1 123 1 1 9 GLU CA C 18.893 -26.932 16.651 1.00 . A A . 9 GLU CA 1 1
1 124 1 1 9 GLU CB C 19.568 -25.903 17.560 1.00 . A A . 9 GLU CB 1 1
1 125 1 1 9 GLU CD C 21.651 -25.376 18.837 1.00 . A A . 9 GLU CD 1 1
1 126 1 1 9 GLU CG C 21.016 -26.327 17.821 1.00 . A A . 9 GLU CG 1 1
1 127 1 1 9 GLU H H 19.735 -26.180 14.815 1.00 . A A . 9 GLU H 1 1
1 128 1 1 9 GLU HA H 18.921 -27.903 17.124 1.00 . A A . 9 GLU HA 1 1
1 129 1 1 9 GLU HB2 H 19.558 -24.937 17.080 1.00 . A A . 9 GLU HB2 1 1
1 130 1 1 9 GLU HB3 H 19.035 -25.846 18.498 1.00 . A A . 9 GLU HB3 1 1
1 131 1 1 9 GLU HG2 H 21.031 -27.334 18.211 1.00 . A A . 9 GLU HG2 1 1
1 132 1 1 9 GLU HG3 H 21.573 -26.291 16.896 1.00 . A A . 9 GLU HG3 1 1
1 133 1 1 9 GLU N N 19.617 -26.993 15.350 1.00 . A A . 9 GLU N 1 1
1 134 1 1 9 GLU O O 17.146 -25.647 15.627 1.00 . A A . 9 GLU O 1 1
1 135 1 1 9 GLU OE1 O 22.744 -25.670 19.292 1.00 . A A . 9 GLU OE1 1 1
1 136 1 1 9 GLU OE2 O 21.034 -24.369 19.144 1.00 . A A . 9 GLU OE2 1 1
1 137 1 1 10 ALA C C 14.373 -26.921 18.276 1.00 . A A . 10 ALA C 1 1
1 138 1 1 10 ALA CA C 15.082 -26.808 16.924 1.00 . A A . 10 ALA CA 1 1
1 139 1 1 10 ALA CB C 14.439 -27.774 15.927 1.00 . A A . 10 ALA CB 1 1
1 140 1 1 10 ALA H H 16.780 -27.858 17.730 1.00 . A A . 10 ALA H 1 1
1 141 1 1 10 ALA HA H 14.996 -25.796 16.555 1.00 . A A . 10 ALA HA 1 1
1 142 1 1 10 ALA HB1 H 14.902 -27.651 14.959 1.00 . A A . 10 ALA HB1 1 1
1 143 1 1 10 ALA HB2 H 13.383 -27.563 15.852 1.00 . A A . 10 ALA HB2 1 1
1 144 1 1 10 ALA HB3 H 14.581 -28.790 16.268 1.00 . A A . 10 ALA HB3 1 1
1 145 1 1 10 ALA N N 16.521 -27.155 17.098 1.00 . A A . 10 ALA N 1 1
1 146 1 1 10 ALA O O 14.396 -27.955 18.914 1.00 . A A . 10 ALA O 1 1
1 147 1 1 11 THR C C 11.530 -25.859 19.824 1.00 . A A . 11 THR C 1 1
1 148 1 1 11 THR CA C 13.045 -25.919 20.037 1.00 . A A . 11 THR CA 1 1
1 149 1 1 11 THR CB C 13.482 -24.730 20.896 1.00 . A A . 11 THR CB 1 1
1 150 1 1 11 THR CG2 C 12.918 -24.887 22.309 1.00 . A A . 11 THR CG2 1 1
1 151 1 1 11 THR H H 13.743 -25.039 18.196 1.00 . A A . 11 THR H 1 1
1 152 1 1 11 THR HA H 13.301 -26.838 20.542 1.00 . A A . 11 THR HA 1 1
1 153 1 1 11 THR HB H 13.107 -23.815 20.464 1.00 . A A . 11 THR HB 1 1
1 154 1 1 11 THR HG1 H 15.154 -24.370 21.825 1.00 . A A . 11 THR HG1 1 1
1 155 1 1 11 THR HG21 H 13.686 -25.275 22.962 1.00 . A A . 11 THR HG21 1 1
1 156 1 1 11 THR HG22 H 12.084 -25.572 22.289 1.00 . A A . 11 THR HG22 1 1
1 157 1 1 11 THR HG23 H 12.588 -23.926 22.674 1.00 . A A . 11 THR HG23 1 1
1 158 1 1 11 THR N N 13.747 -25.866 18.723 1.00 . A A . 11 THR N 1 1
1 159 1 1 11 THR O O 11.019 -24.977 19.164 1.00 . A A . 11 THR O 1 1
1 160 1 1 11 THR OG1 O 14.901 -24.683 20.953 1.00 . A A . 11 THR OG1 1 1
1 161 1 1 12 SER C C 8.708 -27.655 21.330 1.00 . A A . 12 SER C 1 1
1 162 1 1 12 SER CA C 9.329 -26.796 20.226 1.00 . A A . 12 SER CA 1 1
1 163 1 1 12 SER CB C 8.961 -27.375 18.858 1.00 . A A . 12 SER CB 1 1
1 164 1 1 12 SER H H 11.246 -27.492 20.916 1.00 . A A . 12 SER H 1 1
1 165 1 1 12 SER HA H 8.956 -25.785 20.302 1.00 . A A . 12 SER HA 1 1
1 166 1 1 12 SER HB2 H 7.929 -27.145 18.637 1.00 . A A . 12 SER HB2 1 1
1 167 1 1 12 SER HB3 H 9.597 -26.941 18.101 1.00 . A A . 12 SER HB3 1 1
1 168 1 1 12 SER HG H 8.357 -29.175 19.274 1.00 . A A . 12 SER HG 1 1
1 169 1 1 12 SER N N 10.811 -26.793 20.384 1.00 . A A . 12 SER N 1 1
1 170 1 1 12 SER O O 9.291 -28.626 21.771 1.00 . A A . 12 SER O 1 1
1 171 1 1 12 SER OG O 9.138 -28.783 18.877 1.00 . A A . 12 SER OG 1 1
1 172 1 1 13 VAL C C 6.170 -29.311 22.240 1.00 . A A . 13 VAL C 1 1
1 173 1 1 13 VAL CA C 6.894 -28.115 22.860 1.00 . A A . 13 VAL CA 1 1
1 174 1 1 13 VAL CB C 5.888 -27.246 23.618 1.00 . A A . 13 VAL CB 1 1
1 175 1 1 13 VAL CG1 C 4.976 -26.532 22.620 1.00 . A A . 13 VAL CG1 1 1
1 176 1 1 13 VAL CG2 C 5.044 -28.127 24.541 1.00 . A A . 13 VAL CG2 1 1
1 177 1 1 13 VAL H H 7.078 -26.522 21.419 1.00 . A A . 13 VAL H 1 1
1 178 1 1 13 VAL HA H 7.651 -28.470 23.544 1.00 . A A . 13 VAL HA 1 1
1 179 1 1 13 VAL HB H 6.420 -26.513 24.208 1.00 . A A . 13 VAL HB 1 1
1 180 1 1 13 VAL HG11 H 5.067 -27.000 21.650 1.00 . A A . 13 VAL HG11 1 1
1 181 1 1 13 VAL HG12 H 5.263 -25.494 22.546 1.00 . A A . 13 VAL HG12 1 1
1 182 1 1 13 VAL HG13 H 3.952 -26.599 22.956 1.00 . A A . 13 VAL HG13 1 1
1 183 1 1 13 VAL HG21 H 4.043 -28.208 24.145 1.00 . A A . 13 VAL HG21 1 1
1 184 1 1 13 VAL HG22 H 5.007 -27.685 25.526 1.00 . A A . 13 VAL HG22 1 1
1 185 1 1 13 VAL HG23 H 5.486 -29.111 24.605 1.00 . A A . 13 VAL HG23 1 1
1 186 1 1 13 VAL N N 7.535 -27.309 21.784 1.00 . A A . 13 VAL N 1 1
1 187 1 1 13 VAL O O 5.012 -29.232 21.879 1.00 . A A . 13 VAL O 1 1
1 188 1 1 14 ILE C C 6.618 -32.869 22.316 1.00 . A A . 14 ILE C 1 1
1 189 1 1 14 ILE CA C 6.200 -31.628 21.524 1.00 . A A . 14 ILE CA 1 1
1 190 1 1 14 ILE CB C 6.646 -31.778 20.067 1.00 . A A . 14 ILE CB 1 1
1 191 1 1 14 ILE CD1 C 6.672 -30.671 17.828 1.00 . A A . 14 ILE CD1 1 1
1 192 1 1 14 ILE CG1 C 6.082 -30.623 19.239 1.00 . A A . 14 ILE CG1 1 1
1 193 1 1 14 ILE CG2 C 6.133 -33.105 19.505 1.00 . A A . 14 ILE CG2 1 1
1 194 1 1 14 ILE H H 7.775 -30.464 22.417 1.00 . A A . 14 ILE H 1 1
1 195 1 1 14 ILE HA H 5.126 -31.521 21.562 1.00 . A A . 14 ILE HA 1 1
1 196 1 1 14 ILE HB H 7.725 -31.760 20.018 1.00 . A A . 14 ILE HB 1 1
1 197 1 1 14 ILE HD11 H 6.984 -29.680 17.534 1.00 . A A . 14 ILE HD11 1 1
1 198 1 1 14 ILE HD12 H 5.924 -31.032 17.138 1.00 . A A . 14 ILE HD12 1 1
1 199 1 1 14 ILE HD13 H 7.523 -31.335 17.817 1.00 . A A . 14 ILE HD13 1 1
1 200 1 1 14 ILE HG12 H 5.007 -30.712 19.183 1.00 . A A . 14 ILE HG12 1 1
1 201 1 1 14 ILE HG13 H 6.341 -29.684 19.705 1.00 . A A . 14 ILE HG13 1 1
1 202 1 1 14 ILE HG21 H 6.269 -33.884 20.240 1.00 . A A . 14 ILE HG21 1 1
1 203 1 1 14 ILE HG22 H 6.684 -33.354 18.611 1.00 . A A . 14 ILE HG22 1 1
1 204 1 1 14 ILE HG23 H 5.084 -33.013 19.268 1.00 . A A . 14 ILE HG23 1 1
1 205 1 1 14 ILE N N 6.844 -30.422 22.117 1.00 . A A . 14 ILE N 1 1
1 206 1 1 14 ILE O O 7.736 -32.967 22.781 1.00 . A A . 14 ILE O 1 1
1 207 1 1 15 PRO C C 7.010 -35.946 22.436 1.00 . A A . 15 PRO C 1 1
1 208 1 1 15 PRO CA C 5.988 -35.087 23.187 1.00 . A A . 15 PRO CA 1 1
1 209 1 1 15 PRO CB C 4.631 -35.791 23.231 1.00 . A A . 15 PRO CB 1 1
1 210 1 1 15 PRO CD C 4.330 -33.807 21.933 1.00 . A A . 15 PRO CD 1 1
1 211 1 1 15 PRO CG C 3.886 -35.237 22.065 1.00 . A A . 15 PRO CG 1 1
1 212 1 1 15 PRO HA H 6.329 -34.907 24.194 1.00 . A A . 15 PRO HA 1 1
1 213 1 1 15 PRO HB2 H 4.772 -36.857 23.144 1.00 . A A . 15 PRO HB2 1 1
1 214 1 1 15 PRO HB3 H 4.135 -35.565 24.164 1.00 . A A . 15 PRO HB3 1 1
1 215 1 1 15 PRO HD2 H 4.307 -33.498 20.900 1.00 . A A . 15 PRO HD2 1 1
1 216 1 1 15 PRO HD3 H 3.697 -33.158 22.519 1.00 . A A . 15 PRO HD3 1 1
1 217 1 1 15 PRO HG2 H 4.130 -35.797 21.175 1.00 . A A . 15 PRO HG2 1 1
1 218 1 1 15 PRO HG3 H 2.823 -35.291 22.251 1.00 . A A . 15 PRO HG3 1 1
1 219 1 1 15 PRO N N 5.705 -33.841 22.462 1.00 . A A . 15 PRO N 1 1
1 220 1 1 15 PRO O O 6.806 -36.315 21.298 1.00 . A A . 15 PRO O 1 1
1 221 1 1 16 PRO C C 8.789 -38.505 22.227 1.00 . A A . 16 PRO C 1 1
1 222 1 1 16 PRO CA C 9.215 -37.057 22.487 1.00 . A A . 16 PRO CA 1 1
1 223 1 1 16 PRO CB C 10.323 -37.014 23.540 1.00 . A A . 16 PRO CB 1 1
1 224 1 1 16 PRO CD C 8.458 -35.853 24.469 1.00 . A A . 16 PRO CD 1 1
1 225 1 1 16 PRO CG C 9.606 -36.753 24.821 1.00 . A A . 16 PRO CG 1 1
1 226 1 1 16 PRO HA H 9.585 -36.620 21.573 1.00 . A A . 16 PRO HA 1 1
1 227 1 1 16 PRO HB2 H 10.843 -37.961 23.560 1.00 . A A . 16 PRO HB2 1 1
1 228 1 1 16 PRO HB3 H 11.019 -36.222 23.304 1.00 . A A . 16 PRO HB3 1 1
1 229 1 1 16 PRO HD2 H 7.624 -36.023 25.134 1.00 . A A . 16 PRO HD2 1 1
1 230 1 1 16 PRO HD3 H 8.757 -34.817 24.522 1.00 . A A . 16 PRO HD3 1 1
1 231 1 1 16 PRO HG2 H 9.252 -37.683 25.238 1.00 . A A . 16 PRO HG2 1 1
1 232 1 1 16 PRO HG3 H 10.273 -36.269 25.520 1.00 . A A . 16 PRO HG3 1 1
1 233 1 1 16 PRO N N 8.140 -36.255 23.089 1.00 . A A . 16 PRO N 1 1
1 234 1 1 16 PRO O O 9.244 -39.135 21.294 1.00 . A A . 16 PRO O 1 1
1 235 1 1 17 ALA C C 6.530 -40.518 21.640 1.00 . A A . 17 ALA C 1 1
1 236 1 1 17 ALA CA C 7.483 -40.449 22.837 1.00 . A A . 17 ALA CA 1 1
1 237 1 1 17 ALA CB C 6.764 -40.948 24.092 1.00 . A A . 17 ALA CB 1 1
1 238 1 1 17 ALA H H 7.571 -38.520 23.795 1.00 . A A . 17 ALA H 1 1
1 239 1 1 17 ALA HA H 8.345 -41.071 22.646 1.00 . A A . 17 ALA HA 1 1
1 240 1 1 17 ALA HB1 H 6.347 -40.108 24.626 1.00 . A A . 17 ALA HB1 1 1
1 241 1 1 17 ALA HB2 H 7.467 -41.467 24.726 1.00 . A A . 17 ALA HB2 1 1
1 242 1 1 17 ALA HB3 H 5.970 -41.624 23.806 1.00 . A A . 17 ALA HB3 1 1
1 243 1 1 17 ALA N N 7.926 -39.040 23.045 1.00 . A A . 17 ALA N 1 1
1 244 1 1 17 ALA O O 6.735 -41.279 20.716 1.00 . A A . 17 ALA O 1 1
1 245 1 1 18 ARG C C 5.152 -39.106 19.283 1.00 . A A . 18 ARG C 1 1
1 246 1 1 18 ARG CA C 4.521 -39.760 20.517 1.00 . A A . 18 ARG CA 1 1
1 247 1 1 18 ARG CB C 3.255 -38.996 20.908 1.00 . A A . 18 ARG CB 1 1
1 248 1 1 18 ARG CD C 1.405 -38.835 22.581 1.00 . A A . 18 ARG CD 1 1
1 249 1 1 18 ARG CG C 2.624 -39.649 22.141 1.00 . A A . 18 ARG CG 1 1
1 250 1 1 18 ARG CZ C 0.206 -37.741 20.782 1.00 . A A . 18 ARG CZ 1 1
1 251 1 1 18 ARG H H 5.339 -39.129 22.408 1.00 . A A . 18 ARG H 1 1
1 252 1 1 18 ARG HA H 4.265 -40.784 20.288 1.00 . A A . 18 ARG HA 1 1
1 253 1 1 18 ARG HB2 H 3.509 -37.970 21.135 1.00 . A A . 18 ARG HB2 1 1
1 254 1 1 18 ARG HB3 H 2.551 -39.021 20.089 1.00 . A A . 18 ARG HB3 1 1
1 255 1 1 18 ARG HD2 H 0.973 -39.282 23.464 1.00 . A A . 18 ARG HD2 1 1
1 256 1 1 18 ARG HD3 H 1.708 -37.823 22.801 1.00 . A A . 18 ARG HD3 1 1
1 257 1 1 18 ARG HE H -0.129 -39.630 21.293 1.00 . A A . 18 ARG HE 1 1
1 258 1 1 18 ARG HG2 H 2.317 -40.655 21.898 1.00 . A A . 18 ARG HG2 1 1
1 259 1 1 18 ARG HG3 H 3.347 -39.676 22.943 1.00 . A A . 18 ARG HG3 1 1
1 260 1 1 18 ARG HH11 H 0.328 -38.683 19.020 1.00 . A A . 18 ARG HH11 1 1
1 261 1 1 18 ARG HH12 H 0.049 -36.975 18.939 1.00 . A A . 18 ARG HH12 1 1
1 262 1 1 18 ARG HH21 H 0.041 -36.547 22.381 1.00 . A A . 18 ARG HH21 1 1
1 263 1 1 18 ARG HH22 H -0.113 -35.766 20.842 1.00 . A A . 18 ARG HH22 1 1
1 264 1 1 18 ARG N N 5.488 -39.733 21.652 1.00 . A A . 18 ARG N 1 1
1 265 1 1 18 ARG NE N 0.395 -38.824 21.486 1.00 . A A . 18 ARG NE 1 1
1 266 1 1 18 ARG NH1 N 0.193 -37.805 19.479 1.00 . A A . 18 ARG NH1 1 1
1 267 1 1 18 ARG NH2 N 0.031 -36.596 21.382 1.00 . A A . 18 ARG NH2 1 1
1 268 1 1 18 ARG O O 4.969 -39.557 18.170 1.00 . A A . 18 ARG O 1 1
1 269 1 1 19 LEU C C 7.481 -38.317 17.597 1.00 . A A . 19 LEU C 1 1
1 270 1 1 19 LEU CA C 6.520 -37.359 18.305 1.00 . A A . 19 LEU CA 1 1
1 271 1 1 19 LEU CB C 7.297 -36.134 18.791 1.00 . A A . 19 LEU CB 1 1
1 272 1 1 19 LEU CD1 C 6.984 -35.055 16.561 1.00 . A A . 19 LEU CD1 1 1
1 273 1 1 19 LEU CD2 C 8.787 -34.254 18.093 1.00 . A A . 19 LEU CD2 1 1
1 274 1 1 19 LEU CG C 8.015 -35.482 17.608 1.00 . A A . 19 LEU CG 1 1
1 275 1 1 19 LEU H H 6.019 -37.692 20.376 1.00 . A A . 19 LEU H 1 1
1 276 1 1 19 LEU HA H 5.753 -37.045 17.614 1.00 . A A . 19 LEU HA 1 1
1 277 1 1 19 LEU HB2 H 6.612 -35.425 19.233 1.00 . A A . 19 LEU HB2 1 1
1 278 1 1 19 LEU HB3 H 8.025 -36.438 19.529 1.00 . A A . 19 LEU HB3 1 1
1 279 1 1 19 LEU HD11 H 7.434 -34.347 15.882 1.00 . A A . 19 LEU HD11 1 1
1 280 1 1 19 LEU HD12 H 6.139 -34.597 17.053 1.00 . A A . 19 LEU HD12 1 1
1 281 1 1 19 LEU HD13 H 6.652 -35.922 16.009 1.00 . A A . 19 LEU HD13 1 1
1 282 1 1 19 LEU HD21 H 8.393 -33.369 17.617 1.00 . A A . 19 LEU HD21 1 1
1 283 1 1 19 LEU HD22 H 9.832 -34.364 17.841 1.00 . A A . 19 LEU HD22 1 1
1 284 1 1 19 LEU HD23 H 8.683 -34.163 19.164 1.00 . A A . 19 LEU HD23 1 1
1 285 1 1 19 LEU HG H 8.702 -36.190 17.169 1.00 . A A . 19 LEU HG 1 1
1 286 1 1 19 LEU N N 5.888 -38.044 19.470 1.00 . A A . 19 LEU N 1 1
1 287 1 1 19 LEU O O 7.495 -38.412 16.387 1.00 . A A . 19 LEU O 1 1
1 288 1 1 20 PHE C C 8.491 -41.119 17.045 1.00 . A A . 20 PHE C 1 1
1 289 1 1 20 PHE CA C 9.252 -39.964 17.701 1.00 . A A . 20 PHE CA 1 1
1 290 1 1 20 PHE CB C 10.205 -40.519 18.761 1.00 . A A . 20 PHE CB 1 1
1 291 1 1 20 PHE CD1 C 10.954 -42.771 17.911 1.00 . A A . 20 PHE CD1 1 1
1 292 1 1 20 PHE CD2 C 12.451 -40.878 17.672 1.00 . A A . 20 PHE CD2 1 1
1 293 1 1 20 PHE CE1 C 11.903 -43.598 17.297 1.00 . A A . 20 PHE CE1 1 1
1 294 1 1 20 PHE CE2 C 13.400 -41.705 17.059 1.00 . A A . 20 PHE CE2 1 1
1 295 1 1 20 PHE CG C 11.228 -41.411 18.098 1.00 . A A . 20 PHE CG 1 1
1 296 1 1 20 PHE CZ C 13.125 -43.065 16.871 1.00 . A A . 20 PHE CZ 1 1
1 297 1 1 20 PHE H H 8.269 -38.929 19.315 1.00 . A A . 20 PHE H 1 1
1 298 1 1 20 PHE HA H 9.821 -39.439 16.948 1.00 . A A . 20 PHE HA 1 1
1 299 1 1 20 PHE HB2 H 10.707 -39.703 19.257 1.00 . A A . 20 PHE HB2 1 1
1 300 1 1 20 PHE HB3 H 9.643 -41.091 19.485 1.00 . A A . 20 PHE HB3 1 1
1 301 1 1 20 PHE HD1 H 10.011 -43.183 18.238 1.00 . A A . 20 PHE HD1 1 1
1 302 1 1 20 PHE HD2 H 12.663 -39.829 17.818 1.00 . A A . 20 PHE HD2 1 1
1 303 1 1 20 PHE HE1 H 11.691 -44.647 17.151 1.00 . A A . 20 PHE HE1 1 1
1 304 1 1 20 PHE HE2 H 14.342 -41.294 16.731 1.00 . A A . 20 PHE HE2 1 1
1 305 1 1 20 PHE HZ H 13.857 -43.703 16.397 1.00 . A A . 20 PHE HZ 1 1
1 306 1 1 20 PHE N N 8.290 -39.022 18.340 1.00 . A A . 20 PHE N 1 1
1 307 1 1 20 PHE O O 8.753 -41.486 15.918 1.00 . A A . 20 PHE O 1 1
1 308 1 1 21 LYS C C 5.824 -42.311 16.087 1.00 . A A . 21 LYS C 1 1
1 309 1 1 21 LYS CA C 6.787 -42.834 17.155 1.00 . A A . 21 LYS CA 1 1
1 310 1 1 21 LYS CB C 5.990 -43.539 18.253 1.00 . A A . 21 LYS CB 1 1
1 311 1 1 21 LYS CD C 4.211 -45.243 18.684 1.00 . A A . 21 LYS CD 1 1
1 312 1 1 21 LYS CE C 3.563 -46.519 18.141 1.00 . A A . 21 LYS CE 1 1
1 313 1 1 21 LYS CG C 5.172 -44.675 17.636 1.00 . A A . 21 LYS CG 1 1
1 314 1 1 21 LYS H H 7.358 -41.395 18.654 1.00 . A A . 21 LYS H 1 1
1 315 1 1 21 LYS HA H 7.474 -43.536 16.705 1.00 . A A . 21 LYS HA 1 1
1 316 1 1 21 LYS HB2 H 6.669 -43.942 18.989 1.00 . A A . 21 LYS HB2 1 1
1 317 1 1 21 LYS HB3 H 5.325 -42.831 18.727 1.00 . A A . 21 LYS HB3 1 1
1 318 1 1 21 LYS HD2 H 4.758 -45.471 19.586 1.00 . A A . 21 LYS HD2 1 1
1 319 1 1 21 LYS HD3 H 3.445 -44.513 18.901 1.00 . A A . 21 LYS HD3 1 1
1 320 1 1 21 LYS HE2 H 2.501 -46.493 18.338 1.00 . A A . 21 LYS HE2 1 1
1 321 1 1 21 LYS HE3 H 3.731 -46.583 17.077 1.00 . A A . 21 LYS HE3 1 1
1 322 1 1 21 LYS HG2 H 4.606 -44.296 16.798 1.00 . A A . 21 LYS HG2 1 1
1 323 1 1 21 LYS HG3 H 5.837 -45.456 17.299 1.00 . A A . 21 LYS HG3 1 1
1 324 1 1 21 LYS HZ1 H 4.061 -47.610 19.843 1.00 . A A . 21 LYS HZ1 1 1
1 325 1 1 21 LYS HZ2 H 5.174 -47.766 18.569 1.00 . A A . 21 LYS HZ2 1 1
1 326 1 1 21 LYS HZ3 H 3.678 -48.567 18.496 1.00 . A A . 21 LYS HZ3 1 1
1 327 1 1 21 LYS N N 7.554 -41.700 17.743 1.00 . A A . 21 LYS N 1 1
1 328 1 1 21 LYS NZ N 4.164 -47.705 18.813 1.00 . A A . 21 LYS NZ 1 1
1 329 1 1 21 LYS O O 5.395 -43.040 15.215 1.00 . A A . 21 LYS O 1 1
1 330 1 1 22 SER C C 5.322 -39.785 14.032 1.00 . A A . 22 SER C 1 1
1 331 1 1 22 SER CA C 4.535 -40.499 15.135 1.00 . A A . 22 SER CA 1 1
1 332 1 1 22 SER CB C 3.590 -39.504 15.812 1.00 . A A . 22 SER CB 1 1
1 333 1 1 22 SER H H 5.826 -40.481 16.859 1.00 . A A . 22 SER H 1 1
1 334 1 1 22 SER HA H 3.958 -41.302 14.701 1.00 . A A . 22 SER HA 1 1
1 335 1 1 22 SER HB2 H 2.814 -39.217 15.118 1.00 . A A . 22 SER HB2 1 1
1 336 1 1 22 SER HB3 H 3.145 -39.965 16.681 1.00 . A A . 22 SER HB3 1 1
1 337 1 1 22 SER HG H 3.729 -37.782 16.704 1.00 . A A . 22 SER HG 1 1
1 338 1 1 22 SER N N 5.475 -41.055 16.147 1.00 . A A . 22 SER N 1 1
1 339 1 1 22 SER O O 4.888 -39.710 12.899 1.00 . A A . 22 SER O 1 1
1 340 1 1 22 SER OG O 4.321 -38.353 16.208 1.00 . A A . 22 SER OG 1 1
1 341 1 1 23 PHE C C 8.389 -39.442 12.797 1.00 . A A . 23 PHE C 1 1
1 342 1 1 23 PHE CA C 7.269 -38.537 13.319 1.00 . A A . 23 PHE CA 1 1
1 343 1 1 23 PHE CB C 7.882 -37.276 13.929 1.00 . A A . 23 PHE CB 1 1
1 344 1 1 23 PHE CD1 C 9.943 -36.011 13.218 1.00 . A A . 23 PHE CD1 1 1
1 345 1 1 23 PHE CD2 C 8.213 -36.442 11.574 1.00 . A A . 23 PHE CD2 1 1
1 346 1 1 23 PHE CE1 C 10.700 -35.346 12.246 1.00 . A A . 23 PHE CE1 1 1
1 347 1 1 23 PHE CE2 C 8.971 -35.778 10.602 1.00 . A A . 23 PHE CE2 1 1
1 348 1 1 23 PHE CG C 8.699 -36.559 12.882 1.00 . A A . 23 PHE CG 1 1
1 349 1 1 23 PHE CZ C 10.214 -35.230 10.938 1.00 . A A . 23 PHE CZ 1 1
1 350 1 1 23 PHE H H 6.800 -39.316 15.273 1.00 . A A . 23 PHE H 1 1
1 351 1 1 23 PHE HA H 6.624 -38.259 12.498 1.00 . A A . 23 PHE HA 1 1
1 352 1 1 23 PHE HB2 H 7.094 -36.626 14.281 1.00 . A A . 23 PHE HB2 1 1
1 353 1 1 23 PHE HB3 H 8.518 -37.550 14.758 1.00 . A A . 23 PHE HB3 1 1
1 354 1 1 23 PHE HD1 H 10.317 -36.100 14.227 1.00 . A A . 23 PHE HD1 1 1
1 355 1 1 23 PHE HD2 H 7.254 -36.864 11.314 1.00 . A A . 23 PHE HD2 1 1
1 356 1 1 23 PHE HE1 H 11.660 -34.925 12.506 1.00 . A A . 23 PHE HE1 1 1
1 357 1 1 23 PHE HE2 H 8.596 -35.688 9.593 1.00 . A A . 23 PHE HE2 1 1
1 358 1 1 23 PHE HZ H 10.799 -34.717 10.188 1.00 . A A . 23 PHE HZ 1 1
1 359 1 1 23 PHE N N 6.468 -39.252 14.353 1.00 . A A . 23 PHE N 1 1
1 360 1 1 23 PHE O O 8.612 -39.541 11.608 1.00 . A A . 23 PHE O 1 1
1 361 1 1 24 VAL C C 9.674 -42.356 12.842 1.00 . A A . 24 VAL C 1 1
1 362 1 1 24 VAL CA C 10.216 -40.974 13.217 1.00 . A A . 24 VAL CA 1 1
1 363 1 1 24 VAL CB C 11.246 -41.119 14.338 1.00 . A A . 24 VAL CB 1 1
1 364 1 1 24 VAL CG1 C 12.250 -42.213 13.968 1.00 . A A . 24 VAL CG1 1 1
1 365 1 1 24 VAL CG2 C 11.985 -39.792 14.525 1.00 . A A . 24 VAL CG2 1 1
1 366 1 1 24 VAL H H 8.917 -39.994 14.631 1.00 . A A . 24 VAL H 1 1
1 367 1 1 24 VAL HA H 10.690 -40.532 12.353 1.00 . A A . 24 VAL HA 1 1
1 368 1 1 24 VAL HB H 10.745 -41.386 15.256 1.00 . A A . 24 VAL HB 1 1
1 369 1 1 24 VAL HG11 H 13.103 -42.157 14.627 1.00 . A A . 24 VAL HG11 1 1
1 370 1 1 24 VAL HG12 H 12.574 -42.072 12.947 1.00 . A A . 24 VAL HG12 1 1
1 371 1 1 24 VAL HG13 H 11.781 -43.180 14.066 1.00 . A A . 24 VAL HG13 1 1
1 372 1 1 24 VAL HG21 H 12.674 -39.645 13.707 1.00 . A A . 24 VAL HG21 1 1
1 373 1 1 24 VAL HG22 H 12.531 -39.812 15.457 1.00 . A A . 24 VAL HG22 1 1
1 374 1 1 24 VAL HG23 H 11.270 -38.982 14.544 1.00 . A A . 24 VAL HG23 1 1
1 375 1 1 24 VAL N N 9.104 -40.092 13.675 1.00 . A A . 24 VAL N 1 1
1 376 1 1 24 VAL O O 9.926 -42.860 11.765 1.00 . A A . 24 VAL O 1 1
1 377 1 1 25 LEU C C 7.278 -44.205 12.363 1.00 . A A . 25 LEU C 1 1
1 378 1 1 25 LEU CA C 8.391 -44.329 13.406 1.00 . A A . 25 LEU CA 1 1
1 379 1 1 25 LEU CB C 7.829 -44.964 14.679 1.00 . A A . 25 LEU CB 1 1
1 380 1 1 25 LEU CD1 C 8.435 -45.914 16.909 1.00 . A A . 25 LEU CD1 1 1
1 381 1 1 25 LEU CD2 C 10.147 -45.801 15.095 1.00 . A A . 25 LEU CD2 1 1
1 382 1 1 25 LEU CG C 8.942 -45.096 15.721 1.00 . A A . 25 LEU CG 1 1
1 383 1 1 25 LEU H H 8.746 -42.560 14.586 1.00 . A A . 25 LEU H 1 1
1 384 1 1 25 LEU HA H 9.181 -44.952 13.013 1.00 . A A . 25 LEU HA 1 1
1 385 1 1 25 LEU HB2 H 7.039 -44.343 15.073 1.00 . A A . 25 LEU HB2 1 1
1 386 1 1 25 LEU HB3 H 7.435 -45.944 14.449 1.00 . A A . 25 LEU HB3 1 1
1 387 1 1 25 LEU HD11 H 9.120 -46.724 17.109 1.00 . A A . 25 LEU HD11 1 1
1 388 1 1 25 LEU HD12 H 7.459 -46.317 16.679 1.00 . A A . 25 LEU HD12 1 1
1 389 1 1 25 LEU HD13 H 8.364 -45.279 17.780 1.00 . A A . 25 LEU HD13 1 1
1 390 1 1 25 LEU HD21 H 9.804 -46.552 14.399 1.00 . A A . 25 LEU HD21 1 1
1 391 1 1 25 LEU HD22 H 10.732 -46.272 15.872 1.00 . A A . 25 LEU HD22 1 1
1 392 1 1 25 LEU HD23 H 10.757 -45.078 14.573 1.00 . A A . 25 LEU HD23 1 1
1 393 1 1 25 LEU HG H 9.236 -44.113 16.060 1.00 . A A . 25 LEU HG 1 1
1 394 1 1 25 LEU N N 8.937 -42.979 13.720 1.00 . A A . 25 LEU N 1 1
1 395 1 1 25 LEU O O 7.188 -44.991 11.441 1.00 . A A . 25 LEU O 1 1
1 396 1 1 26 ASP C C 5.724 -42.011 10.469 1.00 . A A . 26 ASP C 1 1
1 397 1 1 26 ASP CA C 5.324 -43.055 11.513 1.00 . A A . 26 ASP CA 1 1
1 398 1 1 26 ASP CB C 4.059 -42.592 12.240 1.00 . A A . 26 ASP CB 1 1
1 399 1 1 26 ASP CG C 3.511 -43.740 13.088 1.00 . A A . 26 ASP CG 1 1
1 400 1 1 26 ASP H H 6.516 -42.599 13.249 1.00 . A A . 26 ASP H 1 1
1 401 1 1 26 ASP HA H 5.133 -43.998 11.024 1.00 . A A . 26 ASP HA 1 1
1 402 1 1 26 ASP HB2 H 4.296 -41.753 12.878 1.00 . A A . 26 ASP HB2 1 1
1 403 1 1 26 ASP HB3 H 3.316 -42.294 11.514 1.00 . A A . 26 ASP HB3 1 1
1 404 1 1 26 ASP N N 6.429 -43.223 12.499 1.00 . A A . 26 ASP N 1 1
1 405 1 1 26 ASP O O 4.887 -41.365 9.870 1.00 . A A . 26 ASP O 1 1
1 406 1 1 26 ASP OD1 O 3.981 -44.852 12.919 1.00 . A A . 26 ASP OD1 1 1
1 407 1 1 26 ASP OD2 O 2.630 -43.487 13.893 1.00 . A A . 26 ASP OD2 1 1
1 408 1 1 27 ALA C C 7.081 -41.327 7.832 1.00 . A A . 27 ALA C 1 1
1 409 1 1 27 ALA CA C 7.451 -40.842 9.234 1.00 . A A . 27 ALA CA 1 1
1 410 1 1 27 ALA CB C 8.969 -40.672 9.332 1.00 . A A . 27 ALA CB 1 1
1 411 1 1 27 ALA H H 7.658 -42.374 10.734 1.00 . A A . 27 ALA H 1 1
1 412 1 1 27 ALA HA H 6.970 -39.894 9.426 1.00 . A A . 27 ALA HA 1 1
1 413 1 1 27 ALA HB1 H 9.429 -41.013 8.416 1.00 . A A . 27 ALA HB1 1 1
1 414 1 1 27 ALA HB2 H 9.344 -41.253 10.161 1.00 . A A . 27 ALA HB2 1 1
1 415 1 1 27 ALA HB3 H 9.205 -39.629 9.486 1.00 . A A . 27 ALA HB3 1 1
1 416 1 1 27 ALA N N 6.999 -41.842 10.242 1.00 . A A . 27 ALA N 1 1
1 417 1 1 27 ALA O O 6.589 -40.576 7.014 1.00 . A A . 27 ALA O 1 1
1 418 1 1 28 ASP C C 5.458 -43.277 6.084 1.00 . A A . 28 ASP C 1 1
1 419 1 1 28 ASP CA C 6.975 -43.112 6.198 1.00 . A A . 28 ASP CA 1 1
1 420 1 1 28 ASP CB C 7.653 -44.471 6.002 1.00 . A A . 28 ASP CB 1 1
1 421 1 1 28 ASP CG C 7.206 -45.427 7.109 1.00 . A A . 28 ASP CG 1 1
1 422 1 1 28 ASP H H 7.712 -43.169 8.222 1.00 . A A . 28 ASP H 1 1
1 423 1 1 28 ASP HA H 7.322 -42.424 5.441 1.00 . A A . 28 ASP HA 1 1
1 424 1 1 28 ASP HB2 H 7.374 -44.877 5.041 1.00 . A A . 28 ASP HB2 1 1
1 425 1 1 28 ASP HB3 H 8.725 -44.348 6.044 1.00 . A A . 28 ASP HB3 1 1
1 426 1 1 28 ASP N N 7.314 -42.580 7.548 1.00 . A A . 28 ASP N 1 1
1 427 1 1 28 ASP O O 4.915 -43.376 5.002 1.00 . A A . 28 ASP O 1 1
1 428 1 1 28 ASP OD1 O 7.413 -46.620 6.954 1.00 . A A . 28 ASP OD1 1 1
1 429 1 1 28 ASP OD2 O 6.664 -44.951 8.094 1.00 . A A . 28 ASP OD2 1 1
1 430 1 1 29 ASN C C 2.628 -42.093 7.057 1.00 . A A . 29 ASN C 1 1
1 431 1 1 29 ASN CA C 3.291 -43.469 7.150 1.00 . A A . 29 ASN CA 1 1
1 432 1 1 29 ASN CB C 2.820 -44.177 8.422 1.00 . A A . 29 ASN CB 1 1
1 433 1 1 29 ASN CG C 3.361 -45.608 8.441 1.00 . A A . 29 ASN CG 1 1
1 434 1 1 29 ASN H H 5.230 -43.229 8.055 1.00 . A A . 29 ASN H 1 1
1 435 1 1 29 ASN HA H 3.017 -44.059 6.287 1.00 . A A . 29 ASN HA 1 1
1 436 1 1 29 ASN HB2 H 3.185 -43.642 9.287 1.00 . A A . 29 ASN HB2 1 1
1 437 1 1 29 ASN HB3 H 1.741 -44.201 8.442 1.00 . A A . 29 ASN HB3 1 1
1 438 1 1 29 ASN HD21 H 3.473 -45.689 10.422 1.00 . A A . 29 ASN HD21 1 1
1 439 1 1 29 ASN HD22 H 3.995 -47.085 9.608 1.00 . A A . 29 ASN HD22 1 1
1 440 1 1 29 ASN N N 4.772 -43.309 7.193 1.00 . A A . 29 ASN N 1 1
1 441 1 1 29 ASN ND2 N 3.624 -46.177 9.586 1.00 . A A . 29 ASN ND2 1 1
1 442 1 1 29 ASN O O 1.647 -41.911 6.364 1.00 . A A . 29 ASN O 1 1
1 443 1 1 29 ASN OD1 O 3.550 -46.213 7.405 1.00 . A A . 29 ASN OD1 1 1
1 444 1 1 30 LEU C C 2.835 -39.118 6.348 1.00 . A A . 30 LEU C 1 1
1 445 1 1 30 LEU CA C 2.551 -39.762 7.708 1.00 . A A . 30 LEU CA 1 1
1 446 1 1 30 LEU CB C 3.159 -38.897 8.815 1.00 . A A . 30 LEU CB 1 1
1 447 1 1 30 LEU CD1 C 3.207 -38.480 11.277 1.00 . A A . 30 LEU CD1 1 1
1 448 1 1 30 LEU CD2 C 1.157 -39.434 10.214 1.00 . A A . 30 LEU CD2 1 1
1 449 1 1 30 LEU CG C 2.687 -39.409 10.178 1.00 . A A . 30 LEU CG 1 1
1 450 1 1 30 LEU H H 3.944 -41.291 8.309 1.00 . A A . 30 LEU H 1 1
1 451 1 1 30 LEU HA H 1.484 -39.836 7.854 1.00 . A A . 30 LEU HA 1 1
1 452 1 1 30 LEU HB2 H 4.236 -38.951 8.763 1.00 . A A . 30 LEU HB2 1 1
1 453 1 1 30 LEU HB3 H 2.842 -37.874 8.686 1.00 . A A . 30 LEU HB3 1 1
1 454 1 1 30 LEU HD11 H 4.287 -38.480 11.267 1.00 . A A . 30 LEU HD11 1 1
1 455 1 1 30 LEU HD12 H 2.856 -38.828 12.238 1.00 . A A . 30 LEU HD12 1 1
1 456 1 1 30 LEU HD13 H 2.844 -37.478 11.103 1.00 . A A . 30 LEU HD13 1 1
1 457 1 1 30 LEU HD21 H 0.796 -40.223 9.571 1.00 . A A . 30 LEU HD21 1 1
1 458 1 1 30 LEU HD22 H 0.774 -38.485 9.870 1.00 . A A . 30 LEU HD22 1 1
1 459 1 1 30 LEU HD23 H 0.824 -39.613 11.225 1.00 . A A . 30 LEU HD23 1 1
1 460 1 1 30 LEU HG H 3.067 -40.407 10.339 1.00 . A A . 30 LEU HG 1 1
1 461 1 1 30 LEU N N 3.155 -41.123 7.753 1.00 . A A . 30 LEU N 1 1
1 462 1 1 30 LEU O O 2.058 -38.328 5.852 1.00 . A A . 30 LEU O 1 1
1 463 1 1 31 ILE C C 3.133 -39.114 3.432 1.00 . A A . 31 ILE C 1 1
1 464 1 1 31 ILE CA C 4.276 -38.850 4.420 1.00 . A A . 31 ILE CA 1 1
1 465 1 1 31 ILE CB C 5.575 -39.465 3.892 1.00 . A A . 31 ILE CB 1 1
1 466 1 1 31 ILE CD1 C 7.967 -39.807 4.523 1.00 . A A . 31 ILE CD1 1 1
1 467 1 1 31 ILE CG1 C 6.764 -38.872 4.651 1.00 . A A . 31 ILE CG1 1 1
1 468 1 1 31 ILE CG2 C 5.725 -39.160 2.400 1.00 . A A . 31 ILE CG2 1 1
1 469 1 1 31 ILE H H 4.560 -40.086 6.162 1.00 . A A . 31 ILE H 1 1
1 470 1 1 31 ILE HA H 4.407 -37.784 4.534 1.00 . A A . 31 ILE HA 1 1
1 471 1 1 31 ILE HB H 5.555 -40.534 4.041 1.00 . A A . 31 ILE HB 1 1
1 472 1 1 31 ILE HD11 H 8.739 -39.325 3.942 1.00 . A A . 31 ILE HD11 1 1
1 473 1 1 31 ILE HD12 H 7.663 -40.720 4.030 1.00 . A A . 31 ILE HD12 1 1
1 474 1 1 31 ILE HD13 H 8.349 -40.040 5.506 1.00 . A A . 31 ILE HD13 1 1
1 475 1 1 31 ILE HG12 H 7.012 -37.907 4.234 1.00 . A A . 31 ILE HG12 1 1
1 476 1 1 31 ILE HG13 H 6.506 -38.759 5.693 1.00 . A A . 31 ILE HG13 1 1
1 477 1 1 31 ILE HG21 H 6.731 -39.390 2.084 1.00 . A A . 31 ILE HG21 1 1
1 478 1 1 31 ILE HG22 H 5.523 -38.114 2.224 1.00 . A A . 31 ILE HG22 1 1
1 479 1 1 31 ILE HG23 H 5.025 -39.761 1.837 1.00 . A A . 31 ILE HG23 1 1
1 480 1 1 31 ILE N N 3.945 -39.448 5.743 1.00 . A A . 31 ILE N 1 1
1 481 1 1 31 ILE O O 2.569 -38.196 2.868 1.00 . A A . 31 ILE O 1 1
1 482 1 1 32 PRO C C 0.331 -40.340 2.817 1.00 . A A . 32 PRO C 1 1
1 483 1 1 32 PRO CA C 1.704 -40.775 2.298 1.00 . A A . 32 PRO CA 1 1
1 484 1 1 32 PRO CB C 1.789 -42.301 2.260 1.00 . A A . 32 PRO CB 1 1
1 485 1 1 32 PRO CD C 3.405 -41.568 3.858 1.00 . A A . 32 PRO CD 1 1
1 486 1 1 32 PRO CG C 2.428 -42.669 3.556 1.00 . A A . 32 PRO CG 1 1
1 487 1 1 32 PRO HA H 1.858 -40.388 1.304 1.00 . A A . 32 PRO HA 1 1
1 488 1 1 32 PRO HB2 H 0.796 -42.718 2.173 1.00 . A A . 32 PRO HB2 1 1
1 489 1 1 32 PRO HB3 H 2.389 -42.611 1.418 1.00 . A A . 32 PRO HB3 1 1
1 490 1 1 32 PRO HD2 H 3.508 -41.435 4.924 1.00 . A A . 32 PRO HD2 1 1
1 491 1 1 32 PRO HD3 H 4.368 -41.792 3.425 1.00 . A A . 32 PRO HD3 1 1
1 492 1 1 32 PRO HG2 H 1.677 -42.737 4.328 1.00 . A A . 32 PRO HG2 1 1
1 493 1 1 32 PRO HG3 H 2.937 -43.616 3.456 1.00 . A A . 32 PRO HG3 1 1
1 494 1 1 32 PRO N N 2.783 -40.394 3.221 1.00 . A A . 32 PRO N 1 1
1 495 1 1 32 PRO O O -0.541 -39.966 2.058 1.00 . A A . 32 PRO O 1 1
1 496 1 1 33 LYS C C -1.517 -38.556 4.199 1.00 . A A . 33 LYS C 1 1
1 497 1 1 33 LYS CA C -1.182 -39.973 4.672 1.00 . A A . 33 LYS CA 1 1
1 498 1 1 33 LYS CB C -1.113 -39.997 6.199 1.00 . A A . 33 LYS CB 1 1
1 499 1 1 33 LYS CD C -2.464 -39.958 8.300 1.00 . A A . 33 LYS CD 1 1
1 500 1 1 33 LYS CE C -3.886 -39.965 8.864 1.00 . A A . 33 LYS CE 1 1
1 501 1 1 33 LYS CG C -2.521 -39.844 6.776 1.00 . A A . 33 LYS CG 1 1
1 502 1 1 33 LYS H H 0.848 -40.688 4.702 1.00 . A A . 33 LYS H 1 1
1 503 1 1 33 LYS HA H -1.949 -40.655 4.335 1.00 . A A . 33 LYS HA 1 1
1 504 1 1 33 LYS HB2 H -0.689 -40.935 6.526 1.00 . A A . 33 LYS HB2 1 1
1 505 1 1 33 LYS HB3 H -0.493 -39.183 6.544 1.00 . A A . 33 LYS HB3 1 1
1 506 1 1 33 LYS HD2 H -1.964 -40.875 8.575 1.00 . A A . 33 LYS HD2 1 1
1 507 1 1 33 LYS HD3 H -1.921 -39.116 8.703 1.00 . A A . 33 LYS HD3 1 1
1 508 1 1 33 LYS HE2 H -3.872 -39.598 9.881 1.00 . A A . 33 LYS HE2 1 1
1 509 1 1 33 LYS HE3 H -4.516 -39.328 8.260 1.00 . A A . 33 LYS HE3 1 1
1 510 1 1 33 LYS HG2 H -2.921 -38.879 6.501 1.00 . A A . 33 LYS HG2 1 1
1 511 1 1 33 LYS HG3 H -3.159 -40.622 6.381 1.00 . A A . 33 LYS HG3 1 1
1 512 1 1 33 LYS HZ1 H -4.860 -41.545 7.922 1.00 . A A . 33 LYS HZ1 1 1
1 513 1 1 33 LYS HZ2 H -5.134 -41.462 9.597 1.00 . A A . 33 LYS HZ2 1 1
1 514 1 1 33 LYS HZ3 H -3.647 -42.028 9.003 1.00 . A A . 33 LYS HZ3 1 1
1 515 1 1 33 LYS N N 0.133 -40.384 4.106 1.00 . A A . 33 LYS N 1 1
1 516 1 1 33 LYS NZ N -4.422 -41.355 8.845 1.00 . A A . 33 LYS NZ 1 1
1 517 1 1 33 LYS O O -2.637 -38.264 3.827 1.00 . A A . 33 LYS O 1 1
1 518 1 1 34 VAL C C -1.291 -36.296 2.304 1.00 . A A . 34 VAL C 1 1
1 519 1 1 34 VAL CA C -0.817 -36.280 3.759 1.00 . A A . 34 VAL CA 1 1
1 520 1 1 34 VAL CB C 0.470 -35.460 3.867 1.00 . A A . 34 VAL CB 1 1
1 521 1 1 34 VAL CG1 C 0.206 -34.030 3.392 1.00 . A A . 34 VAL CG1 1 1
1 522 1 1 34 VAL CG2 C 0.938 -35.436 5.323 1.00 . A A . 34 VAL CG2 1 1
1 523 1 1 34 VAL H H 0.341 -37.933 4.512 1.00 . A A . 34 VAL H 1 1
1 524 1 1 34 VAL HA H -1.581 -35.838 4.382 1.00 . A A . 34 VAL HA 1 1
1 525 1 1 34 VAL HB H 1.235 -35.909 3.250 1.00 . A A . 34 VAL HB 1 1
1 526 1 1 34 VAL HG11 H -0.750 -33.696 3.769 1.00 . A A . 34 VAL HG11 1 1
1 527 1 1 34 VAL HG12 H 0.196 -34.004 2.313 1.00 . A A . 34 VAL HG12 1 1
1 528 1 1 34 VAL HG13 H 0.985 -33.379 3.761 1.00 . A A . 34 VAL HG13 1 1
1 529 1 1 34 VAL HG21 H 0.080 -35.400 5.977 1.00 . A A . 34 VAL HG21 1 1
1 530 1 1 34 VAL HG22 H 1.554 -34.564 5.489 1.00 . A A . 34 VAL HG22 1 1
1 531 1 1 34 VAL HG23 H 1.513 -36.326 5.531 1.00 . A A . 34 VAL HG23 1 1
1 532 1 1 34 VAL N N -0.555 -37.676 4.210 1.00 . A A . 34 VAL N 1 1
1 533 1 1 34 VAL O O -2.193 -35.574 1.927 1.00 . A A . 34 VAL O 1 1
1 534 1 1 35 ALA C C -0.765 -35.849 -0.630 1.00 . A A . 35 ALA C 1 1
1 535 1 1 35 ALA CA C -1.105 -37.175 0.055 1.00 . A A . 35 ALA CA 1 1
1 536 1 1 35 ALA CB C -2.613 -37.420 -0.029 1.00 . A A . 35 ALA CB 1 1
1 537 1 1 35 ALA H H 0.035 -37.687 1.808 1.00 . A A . 35 ALA H 1 1
1 538 1 1 35 ALA HA H -0.582 -37.979 -0.439 1.00 . A A . 35 ALA HA 1 1
1 539 1 1 35 ALA HB1 H -2.795 -38.432 -0.358 1.00 . A A . 35 ALA HB1 1 1
1 540 1 1 35 ALA HB2 H -3.052 -36.728 -0.733 1.00 . A A . 35 ALA HB2 1 1
1 541 1 1 35 ALA HB3 H -3.057 -37.272 0.945 1.00 . A A . 35 ALA HB3 1 1
1 542 1 1 35 ALA N N -0.691 -37.113 1.484 1.00 . A A . 35 ALA N 1 1
1 543 1 1 35 ALA O O -1.598 -35.241 -1.273 1.00 . A A . 35 ALA O 1 1
1 544 1 1 36 PRO C C 1.053 -34.238 -2.606 1.00 . A A . 36 PRO C 1 1
1 545 1 1 36 PRO CA C 0.955 -34.141 -1.081 1.00 . A A . 36 PRO CA 1 1
1 546 1 1 36 PRO CB C 2.347 -33.954 -0.478 1.00 . A A . 36 PRO CB 1 1
1 547 1 1 36 PRO CD C 1.548 -36.078 0.282 1.00 . A A . 36 PRO CD 1 1
1 548 1 1 36 PRO CG C 2.789 -35.332 -0.119 1.00 . A A . 36 PRO CG 1 1
1 549 1 1 36 PRO HA H 0.336 -33.302 -0.808 1.00 . A A . 36 PRO HA 1 1
1 550 1 1 36 PRO HB2 H 3.001 -33.503 -1.209 1.00 . A A . 36 PRO HB2 1 1
1 551 1 1 36 PRO HB3 H 2.282 -33.317 0.392 1.00 . A A . 36 PRO HB3 1 1
1 552 1 1 36 PRO HD2 H 1.627 -37.119 0.008 1.00 . A A . 36 PRO HD2 1 1
1 553 1 1 36 PRO HD3 H 1.385 -35.996 1.346 1.00 . A A . 36 PRO HD3 1 1
1 554 1 1 36 PRO HG2 H 3.256 -35.799 -0.974 1.00 . A A . 36 PRO HG2 1 1
1 555 1 1 36 PRO HG3 H 3.491 -35.288 0.701 1.00 . A A . 36 PRO HG3 1 1
1 556 1 1 36 PRO N N 0.488 -35.397 -0.482 1.00 . A A . 36 PRO N 1 1
1 557 1 1 36 PRO O O 0.552 -33.396 -3.324 1.00 . A A . 36 PRO O 1 1
1 558 1 1 37 GLN C C 1.587 -36.865 -4.977 1.00 . A A . 37 GLN C 1 1
1 559 1 1 37 GLN CA C 1.820 -35.404 -4.584 1.00 . A A . 37 GLN CA 1 1
1 560 1 1 37 GLN CB C 3.223 -34.976 -5.020 1.00 . A A . 37 GLN CB 1 1
1 561 1 1 37 GLN CD C 4.799 -33.047 -5.213 1.00 . A A . 37 GLN CD 1 1
1 562 1 1 37 GLN CG C 3.397 -33.476 -4.775 1.00 . A A . 37 GLN CG 1 1
1 563 1 1 37 GLN H H 2.091 -35.928 -2.511 1.00 . A A . 37 GLN H 1 1
1 564 1 1 37 GLN HA H 1.086 -34.781 -5.071 1.00 . A A . 37 GLN HA 1 1
1 565 1 1 37 GLN HB2 H 3.960 -35.522 -4.449 1.00 . A A . 37 GLN HB2 1 1
1 566 1 1 37 GLN HB3 H 3.354 -35.187 -6.071 1.00 . A A . 37 GLN HB3 1 1
1 567 1 1 37 GLN HE21 H 4.360 -31.111 -5.212 1.00 . A A . 37 GLN HE21 1 1
1 568 1 1 37 GLN HE22 H 5.959 -31.492 -5.633 1.00 . A A . 37 GLN HE22 1 1
1 569 1 1 37 GLN HG2 H 2.659 -32.931 -5.343 1.00 . A A . 37 GLN HG2 1 1
1 570 1 1 37 GLN HG3 H 3.268 -33.266 -3.723 1.00 . A A . 37 GLN HG3 1 1
1 571 1 1 37 GLN N N 1.693 -35.259 -3.106 1.00 . A A . 37 GLN N 1 1
1 572 1 1 37 GLN NE2 N 5.059 -31.778 -5.372 1.00 . A A . 37 GLN NE2 1 1
1 573 1 1 37 GLN O O 2.013 -37.777 -4.294 1.00 . A A . 37 GLN O 1 1
1 574 1 1 37 GLN OE1 O 5.665 -33.875 -5.411 1.00 . A A . 37 GLN OE1 1 1
1 575 1 1 38 HIS C C 1.520 -38.817 -7.729 1.00 . A A . 38 HIS C 1 1
1 576 1 1 38 HIS CA C 0.656 -38.496 -6.508 1.00 . A A . 38 HIS CA 1 1
1 577 1 1 38 HIS CB C -0.821 -38.651 -6.874 1.00 . A A . 38 HIS CB 1 1
1 578 1 1 38 HIS CD2 C -2.523 -37.221 -5.473 1.00 . A A . 38 HIS CD2 1 1
1 579 1 1 38 HIS CE1 C -2.561 -38.442 -3.683 1.00 . A A . 38 HIS CE1 1 1
1 580 1 1 38 HIS CG C -1.672 -38.276 -5.693 1.00 . A A . 38 HIS CG 1 1
1 581 1 1 38 HIS H H 0.582 -36.345 -6.607 1.00 . A A . 38 HIS H 1 1
1 582 1 1 38 HIS HA H 0.902 -39.174 -5.704 1.00 . A A . 38 HIS HA 1 1
1 583 1 1 38 HIS HB2 H -1.055 -38.004 -7.707 1.00 . A A . 38 HIS HB2 1 1
1 584 1 1 38 HIS HB3 H -1.018 -39.677 -7.148 1.00 . A A . 38 HIS HB3 1 1
1 585 1 1 38 HIS HD1 H -1.215 -39.870 -4.375 1.00 . A A . 38 HIS HD1 1 1
1 586 1 1 38 HIS HD2 H -2.725 -36.429 -6.178 1.00 . A A . 38 HIS HD2 1 1
1 587 1 1 38 HIS HE1 H -2.792 -38.816 -2.698 1.00 . A A . 38 HIS HE1 1 1
1 588 1 1 38 HIS N N 0.916 -37.094 -6.071 1.00 . A A . 38 HIS N 1 1
1 589 1 1 38 HIS ND1 N -1.714 -39.042 -4.539 1.00 . A A . 38 HIS ND1 1 1
1 590 1 1 38 HIS NE2 N -3.083 -37.327 -4.204 1.00 . A A . 38 HIS NE2 1 1
1 591 1 1 38 HIS O O 1.329 -39.819 -8.390 1.00 . A A . 38 HIS O 1 1
1 592 1 1 39 PHE C C 4.649 -38.881 -8.750 1.00 . A A . 39 PHE C 1 1
1 593 1 1 39 PHE CA C 3.343 -38.234 -9.215 1.00 . A A . 39 PHE CA 1 1
1 594 1 1 39 PHE CB C 3.649 -36.914 -9.922 1.00 . A A . 39 PHE CB 1 1
1 595 1 1 39 PHE CD1 C 1.888 -36.797 -11.722 1.00 . A A . 39 PHE CD1 1 1
1 596 1 1 39 PHE CD2 C 1.673 -35.354 -9.784 1.00 . A A . 39 PHE CD2 1 1
1 597 1 1 39 PHE CE1 C 0.704 -36.267 -12.248 1.00 . A A . 39 PHE CE1 1 1
1 598 1 1 39 PHE CE2 C 0.489 -34.825 -10.311 1.00 . A A . 39 PHE CE2 1 1
1 599 1 1 39 PHE CG C 2.373 -36.340 -10.490 1.00 . A A . 39 PHE CG 1 1
1 600 1 1 39 PHE CZ C 0.005 -35.281 -11.542 1.00 . A A . 39 PHE CZ 1 1
1 601 1 1 39 PHE H H 2.606 -37.172 -7.491 1.00 . A A . 39 PHE H 1 1
1 602 1 1 39 PHE HA H 2.835 -38.899 -9.898 1.00 . A A . 39 PHE HA 1 1
1 603 1 1 39 PHE HB2 H 4.073 -36.216 -9.214 1.00 . A A . 39 PHE HB2 1 1
1 604 1 1 39 PHE HB3 H 4.353 -37.088 -10.721 1.00 . A A . 39 PHE HB3 1 1
1 605 1 1 39 PHE HD1 H 2.429 -37.558 -12.266 1.00 . A A . 39 PHE HD1 1 1
1 606 1 1 39 PHE HD2 H 2.047 -35.002 -8.834 1.00 . A A . 39 PHE HD2 1 1
1 607 1 1 39 PHE HE1 H 0.331 -36.619 -13.198 1.00 . A A . 39 PHE HE1 1 1
1 608 1 1 39 PHE HE2 H -0.051 -34.063 -9.767 1.00 . A A . 39 PHE HE2 1 1
1 609 1 1 39 PHE HZ H -0.909 -34.872 -11.948 1.00 . A A . 39 PHE HZ 1 1
1 610 1 1 39 PHE N N 2.469 -37.976 -8.036 1.00 . A A . 39 PHE N 1 1
1 611 1 1 39 PHE O O 5.444 -39.338 -9.548 1.00 . A A . 39 PHE O 1 1
1 612 1 1 40 THR C C 5.797 -40.850 -6.235 1.00 . A A . 40 THR C 1 1
1 613 1 1 40 THR CA C 6.132 -39.542 -6.954 1.00 . A A . 40 THR CA 1 1
1 614 1 1 40 THR CB C 6.813 -38.581 -5.975 1.00 . A A . 40 THR CB 1 1
1 615 1 1 40 THR CG2 C 6.833 -37.173 -6.570 1.00 . A A . 40 THR CG2 1 1
1 616 1 1 40 THR H H 4.223 -38.549 -6.839 1.00 . A A . 40 THR H 1 1
1 617 1 1 40 THR HA H 6.797 -39.745 -7.780 1.00 . A A . 40 THR HA 1 1
1 618 1 1 40 THR HB H 7.825 -38.907 -5.796 1.00 . A A . 40 THR HB 1 1
1 619 1 1 40 THR HG1 H 6.731 -38.598 -4.032 1.00 . A A . 40 THR HG1 1 1
1 620 1 1 40 THR HG21 H 6.137 -36.545 -6.034 1.00 . A A . 40 THR HG21 1 1
1 621 1 1 40 THR HG22 H 6.548 -37.218 -7.611 1.00 . A A . 40 THR HG22 1 1
1 622 1 1 40 THR HG23 H 7.828 -36.762 -6.486 1.00 . A A . 40 THR HG23 1 1
1 623 1 1 40 THR N N 4.877 -38.924 -7.466 1.00 . A A . 40 THR N 1 1
1 624 1 1 40 THR O O 4.655 -41.124 -5.923 1.00 . A A . 40 THR O 1 1
1 625 1 1 40 THR OG1 O 6.093 -38.570 -4.750 1.00 . A A . 40 THR OG1 1 1
1 626 1 1 41 SER C C 7.801 -43.441 -4.597 1.00 . A A . 41 SER C 1 1
1 627 1 1 41 SER CA C 6.519 -42.952 -5.272 1.00 . A A . 41 SER CA 1 1
1 628 1 1 41 SER CB C 6.049 -43.994 -6.288 1.00 . A A . 41 SER CB 1 1
1 629 1 1 41 SER H H 7.698 -41.424 -6.230 1.00 . A A . 41 SER H 1 1
1 630 1 1 41 SER HA H 5.753 -42.806 -4.526 1.00 . A A . 41 SER HA 1 1
1 631 1 1 41 SER HB2 H 5.176 -43.623 -6.806 1.00 . A A . 41 SER HB2 1 1
1 632 1 1 41 SER HB3 H 6.838 -44.182 -7.001 1.00 . A A . 41 SER HB3 1 1
1 633 1 1 41 SER HG H 4.809 -45.415 -5.817 1.00 . A A . 41 SER HG 1 1
1 634 1 1 41 SER N N 6.784 -41.662 -5.969 1.00 . A A . 41 SER N 1 1
1 635 1 1 41 SER O O 8.888 -43.284 -5.117 1.00 . A A . 41 SER O 1 1
1 636 1 1 41 SER OG O 5.722 -45.199 -5.613 1.00 . A A . 41 SER OG 1 1
1 637 1 1 42 ALA C C 8.862 -46.066 -2.694 1.00 . A A . 42 ALA C 1 1
1 638 1 1 42 ALA CA C 8.892 -44.537 -2.731 1.00 . A A . 42 ALA CA 1 1
1 639 1 1 42 ALA CB C 8.905 -43.992 -1.301 1.00 . A A . 42 ALA CB 1 1
1 640 1 1 42 ALA H H 6.795 -44.152 -3.039 1.00 . A A . 42 ALA H 1 1
1 641 1 1 42 ALA HA H 9.778 -44.205 -3.251 1.00 . A A . 42 ALA HA 1 1
1 642 1 1 42 ALA HB1 H 7.919 -44.089 -0.870 1.00 . A A . 42 ALA HB1 1 1
1 643 1 1 42 ALA HB2 H 9.191 -42.950 -1.315 1.00 . A A . 42 ALA HB2 1 1
1 644 1 1 42 ALA HB3 H 9.614 -44.552 -0.709 1.00 . A A . 42 ALA HB3 1 1
1 645 1 1 42 ALA N N 7.682 -44.035 -3.440 1.00 . A A . 42 ALA N 1 1
1 646 1 1 42 ALA O O 7.812 -46.674 -2.624 1.00 . A A . 42 ALA O 1 1
1 647 1 1 43 GLU C C 11.222 -48.645 -1.854 1.00 . A A . 43 GLU C 1 1
1 648 1 1 43 GLU CA C 10.040 -48.181 -2.708 1.00 . A A . 43 GLU CA 1 1
1 649 1 1 43 GLU CB C 10.196 -48.718 -4.133 1.00 . A A . 43 GLU CB 1 1
1 650 1 1 43 GLU CD C 8.805 -50.774 -3.849 1.00 . A A . 43 GLU CD 1 1
1 651 1 1 43 GLU CG C 10.219 -50.248 -4.101 1.00 . A A . 43 GLU CG 1 1
1 652 1 1 43 GLU H H 10.842 -46.183 -2.795 1.00 . A A . 43 GLU H 1 1
1 653 1 1 43 GLU HA H 9.121 -48.553 -2.282 1.00 . A A . 43 GLU HA 1 1
1 654 1 1 43 GLU HB2 H 9.366 -48.383 -4.736 1.00 . A A . 43 GLU HB2 1 1
1 655 1 1 43 GLU HB3 H 11.120 -48.353 -4.556 1.00 . A A . 43 GLU HB3 1 1
1 656 1 1 43 GLU HG2 H 10.579 -50.621 -5.049 1.00 . A A . 43 GLU HG2 1 1
1 657 1 1 43 GLU HG3 H 10.874 -50.583 -3.310 1.00 . A A . 43 GLU HG3 1 1
1 658 1 1 43 GLU N N 10.005 -46.692 -2.740 1.00 . A A . 43 GLU N 1 1
1 659 1 1 43 GLU O O 12.303 -48.093 -1.920 1.00 . A A . 43 GLU O 1 1
1 660 1 1 43 GLU OE1 O 7.865 -50.054 -4.142 1.00 . A A . 43 GLU OE1 1 1
1 661 1 1 43 GLU OE2 O 8.685 -51.889 -3.367 1.00 . A A . 43 GLU OE2 1 1
1 662 1 1 44 ASN C C 12.954 -51.192 -0.966 1.00 . A A . 44 ASN C 1 1
1 663 1 1 44 ASN CA C 12.139 -50.153 -0.195 1.00 . A A . 44 ASN CA 1 1
1 664 1 1 44 ASN CB C 11.561 -50.793 1.069 1.00 . A A . 44 ASN CB 1 1
1 665 1 1 44 ASN CG C 12.678 -50.990 2.097 1.00 . A A . 44 ASN CG 1 1
1 666 1 1 44 ASN H H 10.147 -50.088 -1.014 1.00 . A A . 44 ASN H 1 1
1 667 1 1 44 ASN HA H 12.777 -49.326 0.081 1.00 . A A . 44 ASN HA 1 1
1 668 1 1 44 ASN HB2 H 10.801 -50.149 1.485 1.00 . A A . 44 ASN HB2 1 1
1 669 1 1 44 ASN HB3 H 11.126 -51.750 0.821 1.00 . A A . 44 ASN HB3 1 1
1 670 1 1 44 ASN HD21 H 12.479 -52.966 2.144 1.00 . A A . 44 ASN HD21 1 1
1 671 1 1 44 ASN HD22 H 13.654 -52.330 3.191 1.00 . A A . 44 ASN HD22 1 1
1 672 1 1 44 ASN N N 11.026 -49.656 -1.053 1.00 . A A . 44 ASN N 1 1
1 673 1 1 44 ASN ND2 N 12.972 -52.196 2.499 1.00 . A A . 44 ASN ND2 1 1
1 674 1 1 44 ASN O O 12.465 -52.251 -1.307 1.00 . A A . 44 ASN O 1 1
1 675 1 1 44 ASN OD1 O 13.290 -50.038 2.537 1.00 . A A . 44 ASN OD1 1 1
1 676 1 1 45 LEU C C 15.411 -53.036 -1.073 1.00 . A A . 45 LEU C 1 1
1 677 1 1 45 LEU CA C 15.040 -51.871 -1.992 1.00 . A A . 45 LEU CA 1 1
1 678 1 1 45 LEU CB C 16.314 -51.174 -2.473 1.00 . A A . 45 LEU CB 1 1
1 679 1 1 45 LEU CD1 C 16.229 -52.775 -4.391 1.00 . A A . 45 LEU CD1 1 1
1 680 1 1 45 LEU CD2 C 18.268 -51.380 -4.016 1.00 . A A . 45 LEU CD2 1 1
1 681 1 1 45 LEU CG C 17.133 -52.142 -3.331 1.00 . A A . 45 LEU CG 1 1
1 682 1 1 45 LEU H H 14.571 -50.041 -0.959 1.00 . A A . 45 LEU H 1 1
1 683 1 1 45 LEU HA H 14.490 -52.245 -2.843 1.00 . A A . 45 LEU HA 1 1
1 684 1 1 45 LEU HB2 H 16.050 -50.308 -3.061 1.00 . A A . 45 LEU HB2 1 1
1 685 1 1 45 LEU HB3 H 16.900 -50.866 -1.620 1.00 . A A . 45 LEU HB3 1 1
1 686 1 1 45 LEU HD11 H 15.771 -53.666 -3.988 1.00 . A A . 45 LEU HD11 1 1
1 687 1 1 45 LEU HD12 H 16.819 -53.034 -5.258 1.00 . A A . 45 LEU HD12 1 1
1 688 1 1 45 LEU HD13 H 15.460 -52.072 -4.675 1.00 . A A . 45 LEU HD13 1 1
1 689 1 1 45 LEU HD21 H 18.421 -51.777 -5.009 1.00 . A A . 45 LEU HD21 1 1
1 690 1 1 45 LEU HD22 H 19.176 -51.491 -3.441 1.00 . A A . 45 LEU HD22 1 1
1 691 1 1 45 LEU HD23 H 18.011 -50.334 -4.083 1.00 . A A . 45 LEU HD23 1 1
1 692 1 1 45 LEU HG H 17.547 -52.917 -2.702 1.00 . A A . 45 LEU HG 1 1
1 693 1 1 45 LEU N N 14.194 -50.900 -1.243 1.00 . A A . 45 LEU N 1 1
1 694 1 1 45 LEU O O 15.549 -54.163 -1.508 1.00 . A A . 45 LEU O 1 1
1 695 1 1 46 GLU C C 15.746 -53.387 2.579 1.00 . A A . 46 GLU C 1 1
1 696 1 1 46 GLU CA C 15.934 -53.871 1.141 1.00 . A A . 46 GLU CA 1 1
1 697 1 1 46 GLU CB C 17.395 -54.272 0.924 1.00 . A A . 46 GLU CB 1 1
1 698 1 1 46 GLU CD C 19.252 -55.730 1.742 1.00 . A A . 46 GLU CD 1 1
1 699 1 1 46 GLU CG C 17.796 -55.315 1.968 1.00 . A A . 46 GLU CG 1 1
1 700 1 1 46 GLU H H 15.456 -51.862 0.528 1.00 . A A . 46 GLU H 1 1
1 701 1 1 46 GLU HA H 15.297 -54.724 0.962 1.00 . A A . 46 GLU HA 1 1
1 702 1 1 46 GLU HB2 H 17.512 -54.689 -0.066 1.00 . A A . 46 GLU HB2 1 1
1 703 1 1 46 GLU HB3 H 18.026 -53.400 1.024 1.00 . A A . 46 GLU HB3 1 1
1 704 1 1 46 GLU HG2 H 17.692 -54.893 2.957 1.00 . A A . 46 GLU HG2 1 1
1 705 1 1 46 GLU HG3 H 17.157 -56.181 1.877 1.00 . A A . 46 GLU HG3 1 1
1 706 1 1 46 GLU N N 15.572 -52.777 0.196 1.00 . A A . 46 GLU N 1 1
1 707 1 1 46 GLU O O 15.710 -52.203 2.846 1.00 . A A . 46 GLU O 1 1
1 708 1 1 46 GLU OE1 O 19.684 -56.673 2.383 1.00 . A A . 46 GLU OE1 1 1
1 709 1 1 46 GLU OE2 O 19.909 -55.097 0.931 1.00 . A A . 46 GLU OE2 1 1
1 710 1 1 47 GLY C C 13.953 -53.818 5.256 1.00 . A A . 47 GLY C 1 1
1 711 1 1 47 GLY CA C 15.445 -53.888 4.930 1.00 . A A . 47 GLY CA 1 1
1 712 1 1 47 GLY H H 15.662 -55.246 3.273 1.00 . A A . 47 GLY H 1 1
1 713 1 1 47 GLY HA2 H 15.921 -54.611 5.575 1.00 . A A . 47 GLY HA2 1 1
1 714 1 1 47 GLY HA3 H 15.892 -52.918 5.086 1.00 . A A . 47 GLY HA3 1 1
1 715 1 1 47 GLY N N 15.629 -54.296 3.509 1.00 . A A . 47 GLY N 1 1
1 716 1 1 47 GLY O O 13.118 -53.741 4.375 1.00 . A A . 47 GLY O 1 1
1 717 1 1 48 ASN C C 11.820 -52.341 7.297 1.00 . A A . 48 ASN C 1 1
1 718 1 1 48 ASN CA C 12.172 -53.776 6.900 1.00 . A A . 48 ASN CA 1 1
1 719 1 1 48 ASN CB C 11.919 -54.710 8.084 1.00 . A A . 48 ASN CB 1 1
1 720 1 1 48 ASN CG C 10.416 -54.945 8.237 1.00 . A A . 48 ASN CG 1 1
1 721 1 1 48 ASN H H 14.300 -53.904 7.207 1.00 . A A . 48 ASN H 1 1
1 722 1 1 48 ASN HA H 11.560 -54.078 6.063 1.00 . A A . 48 ASN HA 1 1
1 723 1 1 48 ASN HB2 H 12.415 -55.654 7.910 1.00 . A A . 48 ASN HB2 1 1
1 724 1 1 48 ASN HB3 H 12.307 -54.261 8.986 1.00 . A A . 48 ASN HB3 1 1
1 725 1 1 48 ASN HD21 H 10.612 -56.036 9.884 1.00 . A A . 48 ASN HD21 1 1
1 726 1 1 48 ASN HD22 H 9.018 -55.824 9.340 1.00 . A A . 48 ASN HD22 1 1
1 727 1 1 48 ASN N N 13.610 -53.843 6.514 1.00 . A A . 48 ASN N 1 1
1 728 1 1 48 ASN ND2 N 9.978 -55.657 9.239 1.00 . A A . 48 ASN ND2 1 1
1 729 1 1 48 ASN O O 10.760 -52.077 7.828 1.00 . A A . 48 ASN O 1 1
1 730 1 1 48 ASN OD1 O 9.631 -54.475 7.437 1.00 . A A . 48 ASN OD1 1 1
1 731 1 1 49 GLY C C 13.205 -49.622 8.664 1.00 . A A . 49 GLY C 1 1
1 732 1 1 49 GLY CA C 12.416 -49.996 7.409 1.00 . A A . 49 GLY CA 1 1
1 733 1 1 49 GLY H H 13.551 -51.646 6.616 1.00 . A A . 49 GLY H 1 1
1 734 1 1 49 GLY HA2 H 12.706 -49.349 6.595 1.00 . A A . 49 GLY HA2 1 1
1 735 1 1 49 GLY HA3 H 11.360 -49.881 7.602 1.00 . A A . 49 GLY HA3 1 1
1 736 1 1 49 GLY N N 12.702 -51.412 7.045 1.00 . A A . 49 GLY N 1 1
1 737 1 1 49 GLY O O 12.872 -48.687 9.364 1.00 . A A . 49 GLY O 1 1
1 738 1 1 50 GLY C C 16.488 -49.680 9.753 1.00 . A A . 50 GLY C 1 1
1 739 1 1 50 GLY CA C 15.058 -50.031 10.168 1.00 . A A . 50 GLY CA 1 1
1 740 1 1 50 GLY H H 14.504 -51.097 8.381 1.00 . A A . 50 GLY H 1 1
1 741 1 1 50 GLY HA2 H 14.617 -49.191 10.685 1.00 . A A . 50 GLY HA2 1 1
1 742 1 1 50 GLY HA3 H 15.072 -50.889 10.822 1.00 . A A . 50 GLY HA3 1 1
1 743 1 1 50 GLY N N 14.250 -50.346 8.958 1.00 . A A . 50 GLY N 1 1
1 744 1 1 50 GLY O O 16.719 -49.100 8.711 1.00 . A A . 50 GLY O 1 1
1 745 1 1 51 PRO C C 19.414 -50.605 9.157 1.00 . A A . 51 PRO C 1 1
1 746 1 1 51 PRO CA C 18.886 -49.773 10.329 1.00 . A A . 51 PRO CA 1 1
1 747 1 1 51 PRO CB C 19.580 -50.195 11.625 1.00 . A A . 51 PRO CB 1 1
1 748 1 1 51 PRO CD C 17.268 -50.751 11.871 1.00 . A A . 51 PRO CD 1 1
1 749 1 1 51 PRO CG C 18.656 -51.194 12.234 1.00 . A A . 51 PRO CG 1 1
1 750 1 1 51 PRO HA H 19.077 -48.727 10.150 1.00 . A A . 51 PRO HA 1 1
1 751 1 1 51 PRO HB2 H 20.542 -50.628 11.397 1.00 . A A . 51 PRO HB2 1 1
1 752 1 1 51 PRO HB3 H 19.711 -49.334 12.263 1.00 . A A . 51 PRO HB3 1 1
1 753 1 1 51 PRO HD2 H 16.616 -51.604 11.753 1.00 . A A . 51 PRO HD2 1 1
1 754 1 1 51 PRO HD3 H 16.869 -50.094 12.630 1.00 . A A . 51 PRO HD3 1 1
1 755 1 1 51 PRO HG2 H 18.862 -52.174 11.830 1.00 . A A . 51 PRO HG2 1 1
1 756 1 1 51 PRO HG3 H 18.786 -51.206 13.306 1.00 . A A . 51 PRO HG3 1 1
1 757 1 1 51 PRO N N 17.467 -50.044 10.594 1.00 . A A . 51 PRO N 1 1
1 758 1 1 51 PRO O O 19.311 -51.816 9.148 1.00 . A A . 51 PRO O 1 1
1 759 1 1 52 GLY C C 19.410 -50.885 5.952 1.00 . A A . 52 GLY C 1 1
1 760 1 1 52 GLY CA C 20.511 -50.720 7.002 1.00 . A A . 52 GLY CA 1 1
1 761 1 1 52 GLY H H 20.051 -48.988 8.197 1.00 . A A . 52 GLY H 1 1
1 762 1 1 52 GLY HA2 H 21.340 -50.178 6.572 1.00 . A A . 52 GLY HA2 1 1
1 763 1 1 52 GLY HA3 H 20.848 -51.694 7.327 1.00 . A A . 52 GLY HA3 1 1
1 764 1 1 52 GLY N N 19.978 -49.965 8.170 1.00 . A A . 52 GLY N 1 1
1 765 1 1 52 GLY O O 19.601 -51.524 4.937 1.00 . A A . 52 GLY O 1 1
1 766 1 1 53 THR C C 17.464 -49.578 3.972 1.00 . A A . 53 THR C 1 1
1 767 1 1 53 THR CA C 17.153 -50.442 5.196 1.00 . A A . 53 THR CA 1 1
1 768 1 1 53 THR CB C 15.841 -49.975 5.831 1.00 . A A . 53 THR CB 1 1
1 769 1 1 53 THR CG2 C 14.712 -50.071 4.804 1.00 . A A . 53 THR CG2 1 1
1 770 1 1 53 THR H H 18.123 -49.801 7.009 1.00 . A A . 53 THR H 1 1
1 771 1 1 53 THR HA H 17.059 -51.474 4.892 1.00 . A A . 53 THR HA 1 1
1 772 1 1 53 THR HB H 15.942 -48.951 6.155 1.00 . A A . 53 THR HB 1 1
1 773 1 1 53 THR HG1 H 15.855 -51.685 6.758 1.00 . A A . 53 THR HG1 1 1
1 774 1 1 53 THR HG21 H 15.104 -49.868 3.818 1.00 . A A . 53 THR HG21 1 1
1 775 1 1 53 THR HG22 H 13.946 -49.348 5.042 1.00 . A A . 53 THR HG22 1 1
1 776 1 1 53 THR HG23 H 14.289 -51.064 4.826 1.00 . A A . 53 THR HG23 1 1
1 777 1 1 53 THR N N 18.259 -50.314 6.185 1.00 . A A . 53 THR N 1 1
1 778 1 1 53 THR O O 17.967 -48.479 4.088 1.00 . A A . 53 THR O 1 1
1 779 1 1 53 THR OG1 O 15.540 -50.799 6.948 1.00 . A A . 53 THR OG1 1 1
1 780 1 1 54 ILE C C 16.133 -48.829 0.932 1.00 . A A . 54 ILE C 1 1
1 781 1 1 54 ILE CA C 17.452 -49.273 1.569 1.00 . A A . 54 ILE CA 1 1
1 782 1 1 54 ILE CB C 18.234 -50.132 0.575 1.00 . A A . 54 ILE CB 1 1
1 783 1 1 54 ILE CD1 C 20.201 -49.832 2.086 1.00 . A A . 54 ILE CD1 1 1
1 784 1 1 54 ILE CG1 C 19.370 -50.853 1.306 1.00 . A A . 54 ILE CG1 1 1
1 785 1 1 54 ILE CG2 C 18.821 -49.239 -0.520 1.00 . A A . 54 ILE CG2 1 1
1 786 1 1 54 ILE H H 16.766 -50.957 2.724 1.00 . A A . 54 ILE H 1 1
1 787 1 1 54 ILE HA H 18.036 -48.403 1.829 1.00 . A A . 54 ILE HA 1 1
1 788 1 1 54 ILE HB H 17.573 -50.861 0.130 1.00 . A A . 54 ILE HB 1 1
1 789 1 1 54 ILE HD11 H 20.101 -48.861 1.626 1.00 . A A . 54 ILE HD11 1 1
1 790 1 1 54 ILE HD12 H 21.238 -50.131 2.078 1.00 . A A . 54 ILE HD12 1 1
1 791 1 1 54 ILE HD13 H 19.847 -49.785 3.106 1.00 . A A . 54 ILE HD13 1 1
1 792 1 1 54 ILE HG12 H 18.954 -51.578 1.990 1.00 . A A . 54 ILE HG12 1 1
1 793 1 1 54 ILE HG13 H 19.999 -51.356 0.587 1.00 . A A . 54 ILE HG13 1 1
1 794 1 1 54 ILE HG21 H 19.874 -49.086 -0.335 1.00 . A A . 54 ILE HG21 1 1
1 795 1 1 54 ILE HG22 H 18.312 -48.287 -0.518 1.00 . A A . 54 ILE HG22 1 1
1 796 1 1 54 ILE HG23 H 18.690 -49.715 -1.481 1.00 . A A . 54 ILE HG23 1 1
1 797 1 1 54 ILE N N 17.171 -50.068 2.798 1.00 . A A . 54 ILE N 1 1
1 798 1 1 54 ILE O O 15.323 -49.640 0.529 1.00 . A A . 54 ILE O 1 1
1 799 1 1 55 LYS C C 14.987 -46.178 -0.990 1.00 . A A . 55 LYS C 1 1
1 800 1 1 55 LYS CA C 14.651 -47.048 0.223 1.00 . A A . 55 LYS CA 1 1
1 801 1 1 55 LYS CB C 13.878 -46.219 1.251 1.00 . A A . 55 LYS CB 1 1
1 802 1 1 55 LYS CD C 12.652 -46.301 3.426 1.00 . A A . 55 LYS CD 1 1
1 803 1 1 55 LYS CE C 12.395 -47.142 4.678 1.00 . A A . 55 LYS CE 1 1
1 804 1 1 55 LYS CG C 13.496 -47.107 2.437 1.00 . A A . 55 LYS CG 1 1
1 805 1 1 55 LYS H H 16.583 -46.910 1.166 1.00 . A A . 55 LYS H 1 1
1 806 1 1 55 LYS HA H 14.047 -47.886 -0.091 1.00 . A A . 55 LYS HA 1 1
1 807 1 1 55 LYS HB2 H 14.498 -45.404 1.596 1.00 . A A . 55 LYS HB2 1 1
1 808 1 1 55 LYS HB3 H 12.983 -45.822 0.794 1.00 . A A . 55 LYS HB3 1 1
1 809 1 1 55 LYS HD2 H 13.181 -45.400 3.700 1.00 . A A . 55 LYS HD2 1 1
1 810 1 1 55 LYS HD3 H 11.710 -46.041 2.968 1.00 . A A . 55 LYS HD3 1 1
1 811 1 1 55 LYS HE2 H 12.506 -48.189 4.438 1.00 . A A . 55 LYS HE2 1 1
1 812 1 1 55 LYS HE3 H 13.106 -46.873 5.445 1.00 . A A . 55 LYS HE3 1 1
1 813 1 1 55 LYS HG2 H 12.926 -47.953 2.083 1.00 . A A . 55 LYS HG2 1 1
1 814 1 1 55 LYS HG3 H 14.392 -47.456 2.929 1.00 . A A . 55 LYS HG3 1 1
1 815 1 1 55 LYS HZ1 H 11.052 -46.514 6.140 1.00 . A A . 55 LYS HZ1 1 1
1 816 1 1 55 LYS HZ2 H 10.476 -47.782 5.169 1.00 . A A . 55 LYS HZ2 1 1
1 817 1 1 55 LYS HZ3 H 10.543 -46.200 4.554 1.00 . A A . 55 LYS HZ3 1 1
1 818 1 1 55 LYS N N 15.914 -47.547 0.836 1.00 . A A . 55 LYS N 1 1
1 819 1 1 55 LYS NZ N 11.012 -46.891 5.172 1.00 . A A . 55 LYS NZ 1 1
1 820 1 1 55 LYS O O 15.958 -45.451 -0.991 1.00 . A A . 55 LYS O 1 1
1 821 1 1 56 LYS C C 13.231 -44.624 -3.613 1.00 . A A . 56 LYS C 1 1
1 822 1 1 56 LYS CA C 14.478 -45.425 -3.232 1.00 . A A . 56 LYS CA 1 1
1 823 1 1 56 LYS CB C 14.868 -46.342 -4.393 1.00 . A A . 56 LYS CB 1 1
1 824 1 1 56 LYS CD C 16.685 -47.803 -5.290 1.00 . A A . 56 LYS CD 1 1
1 825 1 1 56 LYS CE C 15.550 -48.616 -5.914 1.00 . A A . 56 LYS CE 1 1
1 826 1 1 56 LYS CG C 16.168 -47.073 -4.049 1.00 . A A . 56 LYS CG 1 1
1 827 1 1 56 LYS H H 13.416 -46.843 -2.006 1.00 . A A . 56 LYS H 1 1
1 828 1 1 56 LYS HA H 15.291 -44.746 -3.023 1.00 . A A . 56 LYS HA 1 1
1 829 1 1 56 LYS HB2 H 14.083 -47.064 -4.562 1.00 . A A . 56 LYS HB2 1 1
1 830 1 1 56 LYS HB3 H 15.013 -45.753 -5.285 1.00 . A A . 56 LYS HB3 1 1
1 831 1 1 56 LYS HD2 H 17.047 -47.080 -6.007 1.00 . A A . 56 LYS HD2 1 1
1 832 1 1 56 LYS HD3 H 17.490 -48.465 -5.009 1.00 . A A . 56 LYS HD3 1 1
1 833 1 1 56 LYS HE2 H 14.764 -48.755 -5.185 1.00 . A A . 56 LYS HE2 1 1
1 834 1 1 56 LYS HE3 H 15.157 -48.088 -6.771 1.00 . A A . 56 LYS HE3 1 1
1 835 1 1 56 LYS HG2 H 16.906 -46.359 -3.717 1.00 . A A . 56 LYS HG2 1 1
1 836 1 1 56 LYS HG3 H 15.980 -47.789 -3.263 1.00 . A A . 56 LYS HG3 1 1
1 837 1 1 56 LYS HZ1 H 16.487 -50.435 -5.527 1.00 . A A . 56 LYS HZ1 1 1
1 838 1 1 56 LYS HZ2 H 16.795 -49.812 -7.077 1.00 . A A . 56 LYS HZ2 1 1
1 839 1 1 56 LYS HZ3 H 15.290 -50.516 -6.725 1.00 . A A . 56 LYS HZ3 1 1
1 840 1 1 56 LYS N N 14.194 -46.248 -2.023 1.00 . A A . 56 LYS N 1 1
1 841 1 1 56 LYS NZ N 16.069 -49.945 -6.343 1.00 . A A . 56 LYS NZ 1 1
1 842 1 1 56 LYS O O 12.130 -45.138 -3.627 1.00 . A A . 56 LYS O 1 1
1 843 1 1 57 ILE C C 12.468 -41.919 -5.687 1.00 . A A . 57 ILE C 1 1
1 844 1 1 57 ILE CA C 12.226 -42.531 -4.307 1.00 . A A . 57 ILE CA 1 1
1 845 1 1 57 ILE CB C 12.041 -41.414 -3.278 1.00 . A A . 57 ILE CB 1 1
1 846 1 1 57 ILE CD1 C 11.798 -40.908 -0.844 1.00 . A A . 57 ILE CD1 1 1
1 847 1 1 57 ILE CG1 C 11.863 -42.025 -1.887 1.00 . A A . 57 ILE CG1 1 1
1 848 1 1 57 ILE CG2 C 10.801 -40.592 -3.636 1.00 . A A . 57 ILE CG2 1 1
1 849 1 1 57 ILE H H 14.295 -42.975 -3.909 1.00 . A A . 57 ILE H 1 1
1 850 1 1 57 ILE HA H 11.338 -43.145 -4.336 1.00 . A A . 57 ILE HA 1 1
1 851 1 1 57 ILE HB H 12.910 -40.774 -3.283 1.00 . A A . 57 ILE HB 1 1
1 852 1 1 57 ILE HD11 H 11.796 -39.949 -1.342 1.00 . A A . 57 ILE HD11 1 1
1 853 1 1 57 ILE HD12 H 12.657 -40.973 -0.192 1.00 . A A . 57 ILE HD12 1 1
1 854 1 1 57 ILE HD13 H 10.895 -41.013 -0.261 1.00 . A A . 57 ILE HD13 1 1
1 855 1 1 57 ILE HG12 H 10.949 -42.598 -1.859 1.00 . A A . 57 ILE HG12 1 1
1 856 1 1 57 ILE HG13 H 12.700 -42.673 -1.669 1.00 . A A . 57 ILE HG13 1 1
1 857 1 1 57 ILE HG21 H 10.271 -40.328 -2.734 1.00 . A A . 57 ILE HG21 1 1
1 858 1 1 57 ILE HG22 H 10.155 -41.175 -4.276 1.00 . A A . 57 ILE HG22 1 1
1 859 1 1 57 ILE HG23 H 11.102 -39.693 -4.153 1.00 . A A . 57 ILE HG23 1 1
1 860 1 1 57 ILE N N 13.398 -43.368 -3.925 1.00 . A A . 57 ILE N 1 1
1 861 1 1 57 ILE O O 13.511 -41.355 -5.952 1.00 . A A . 57 ILE O 1 1
1 862 1 1 58 THR C C 10.488 -40.574 -8.281 1.00 . A A . 58 THR C 1 1
1 863 1 1 58 THR CA C 11.693 -41.449 -7.932 1.00 . A A . 58 THR CA 1 1
1 864 1 1 58 THR CB C 11.814 -42.581 -8.955 1.00 . A A . 58 THR CB 1 1
1 865 1 1 58 THR CG2 C 12.121 -41.996 -10.333 1.00 . A A . 58 THR CG2 1 1
1 866 1 1 58 THR H H 10.679 -42.484 -6.338 1.00 . A A . 58 THR H 1 1
1 867 1 1 58 THR HA H 12.591 -40.849 -7.954 1.00 . A A . 58 THR HA 1 1
1 868 1 1 58 THR HB H 10.884 -43.127 -8.999 1.00 . A A . 58 THR HB 1 1
1 869 1 1 58 THR HG1 H 13.673 -43.154 -8.978 1.00 . A A . 58 THR HG1 1 1
1 870 1 1 58 THR HG21 H 12.707 -41.096 -10.220 1.00 . A A . 58 THR HG21 1 1
1 871 1 1 58 THR HG22 H 11.196 -41.762 -10.839 1.00 . A A . 58 THR HG22 1 1
1 872 1 1 58 THR HG23 H 12.677 -42.717 -10.914 1.00 . A A . 58 THR HG23 1 1
1 873 1 1 58 THR N N 11.514 -42.025 -6.571 1.00 . A A . 58 THR N 1 1
1 874 1 1 58 THR O O 9.356 -40.919 -8.003 1.00 . A A . 58 THR O 1 1
1 875 1 1 58 THR OG1 O 12.861 -43.458 -8.565 1.00 . A A . 58 THR OG1 1 1
1 876 1 1 59 PHE C C 8.798 -39.171 -10.408 1.00 . A A . 59 PHE C 1 1
1 877 1 1 59 PHE CA C 9.589 -38.547 -9.257 1.00 . A A . 59 PHE CA 1 1
1 878 1 1 59 PHE CB C 10.137 -37.186 -9.691 1.00 . A A . 59 PHE CB 1 1
1 879 1 1 59 PHE CD1 C 12.154 -36.656 -8.275 1.00 . A A . 59 PHE CD1 1 1
1 880 1 1 59 PHE CD2 C 10.008 -35.716 -7.648 1.00 . A A . 59 PHE CD2 1 1
1 881 1 1 59 PHE CE1 C 12.752 -36.022 -7.179 1.00 . A A . 59 PHE CE1 1 1
1 882 1 1 59 PHE CE2 C 10.605 -35.083 -6.551 1.00 . A A . 59 PHE CE2 1 1
1 883 1 1 59 PHE CG C 10.782 -36.503 -8.509 1.00 . A A . 59 PHE CG 1 1
1 884 1 1 59 PHE CZ C 11.978 -35.236 -6.317 1.00 . A A . 59 PHE CZ 1 1
1 885 1 1 59 PHE H H 11.641 -39.184 -9.105 1.00 . A A . 59 PHE H 1 1
1 886 1 1 59 PHE HA H 8.940 -38.418 -8.402 1.00 . A A . 59 PHE HA 1 1
1 887 1 1 59 PHE HB2 H 10.871 -37.327 -10.471 1.00 . A A . 59 PHE HB2 1 1
1 888 1 1 59 PHE HB3 H 9.328 -36.576 -10.064 1.00 . A A . 59 PHE HB3 1 1
1 889 1 1 59 PHE HD1 H 12.752 -37.262 -8.939 1.00 . A A . 59 PHE HD1 1 1
1 890 1 1 59 PHE HD2 H 8.950 -35.599 -7.828 1.00 . A A . 59 PHE HD2 1 1
1 891 1 1 59 PHE HE1 H 13.809 -36.140 -6.998 1.00 . A A . 59 PHE HE1 1 1
1 892 1 1 59 PHE HE2 H 10.008 -34.477 -5.887 1.00 . A A . 59 PHE HE2 1 1
1 893 1 1 59 PHE HZ H 12.438 -34.746 -5.472 1.00 . A A . 59 PHE HZ 1 1
1 894 1 1 59 PHE N N 10.721 -39.444 -8.890 1.00 . A A . 59 PHE N 1 1
1 895 1 1 59 PHE O O 7.606 -38.975 -10.533 1.00 . A A . 59 PHE O 1 1
1 896 1 1 60 ALA C C 8.532 -42.044 -12.104 1.00 . A A . 60 ALA C 1 1
1 897 1 1 60 ALA CA C 8.737 -40.556 -12.394 1.00 . A A . 60 ALA CA 1 1
1 898 1 1 60 ALA CB C 9.567 -40.394 -13.669 1.00 . A A . 60 ALA CB 1 1
1 899 1 1 60 ALA H H 10.414 -40.068 -11.134 1.00 . A A . 60 ALA H 1 1
1 900 1 1 60 ALA HA H 7.776 -40.080 -12.527 1.00 . A A . 60 ALA HA 1 1
1 901 1 1 60 ALA HB1 H 9.374 -39.424 -14.103 1.00 . A A . 60 ALA HB1 1 1
1 902 1 1 60 ALA HB2 H 9.295 -41.165 -14.375 1.00 . A A . 60 ALA HB2 1 1
1 903 1 1 60 ALA HB3 H 10.616 -40.479 -13.429 1.00 . A A . 60 ALA HB3 1 1
1 904 1 1 60 ALA N N 9.452 -39.922 -11.251 1.00 . A A . 60 ALA N 1 1
1 905 1 1 60 ALA O O 9.346 -42.679 -11.462 1.00 . A A . 60 ALA O 1 1
1 906 1 1 61 GLU C C 7.310 -44.824 -13.643 1.00 . A A . 61 GLU C 1 1
1 907 1 1 61 GLU CA C 7.196 -44.055 -12.325 1.00 . A A . 61 GLU CA 1 1
1 908 1 1 61 GLU CB C 5.789 -44.233 -11.750 1.00 . A A . 61 GLU CB 1 1
1 909 1 1 61 GLU CD C 4.294 -43.695 -9.822 1.00 . A A . 61 GLU CD 1 1
1 910 1 1 61 GLU CG C 5.672 -43.452 -10.438 1.00 . A A . 61 GLU CG 1 1
1 911 1 1 61 GLU H H 6.808 -42.077 -13.089 1.00 . A A . 61 GLU H 1 1
1 912 1 1 61 GLU HA H 7.924 -44.433 -11.623 1.00 . A A . 61 GLU HA 1 1
1 913 1 1 61 GLU HB2 H 5.061 -43.863 -12.456 1.00 . A A . 61 GLU HB2 1 1
1 914 1 1 61 GLU HB3 H 5.609 -45.281 -11.561 1.00 . A A . 61 GLU HB3 1 1
1 915 1 1 61 GLU HG2 H 6.438 -43.784 -9.752 1.00 . A A . 61 GLU HG2 1 1
1 916 1 1 61 GLU HG3 H 5.799 -42.398 -10.636 1.00 . A A . 61 GLU HG3 1 1
1 917 1 1 61 GLU N N 7.452 -42.607 -12.573 1.00 . A A . 61 GLU N 1 1
1 918 1 1 61 GLU O O 7.231 -44.255 -14.714 1.00 . A A . 61 GLU O 1 1
1 919 1 1 61 GLU OE1 O 4.088 -43.275 -8.695 1.00 . A A . 61 GLU OE1 1 1
1 920 1 1 61 GLU OE2 O 3.467 -44.298 -10.487 1.00 . A A . 61 GLU OE2 1 1
1 921 1 1 62 GLY C C 9.091 -47.198 -15.113 1.00 . A A . 62 GLY C 1 1
1 922 1 1 62 GLY CA C 7.615 -46.917 -14.825 1.00 . A A . 62 GLY CA 1 1
1 923 1 1 62 GLY H H 7.558 -46.555 -12.701 1.00 . A A . 62 GLY H 1 1
1 924 1 1 62 GLY HA2 H 7.087 -47.851 -14.704 1.00 . A A . 62 GLY HA2 1 1
1 925 1 1 62 GLY HA3 H 7.187 -46.365 -15.648 1.00 . A A . 62 GLY HA3 1 1
1 926 1 1 62 GLY N N 7.497 -46.114 -13.574 1.00 . A A . 62 GLY N 1 1
1 927 1 1 62 GLY O O 9.446 -47.685 -16.168 1.00 . A A . 62 GLY O 1 1
1 928 1 1 63 ASN C C 11.852 -48.346 -13.567 1.00 . A A . 63 ASN C 1 1
1 929 1 1 63 ASN CA C 11.408 -47.146 -14.404 1.00 . A A . 63 ASN CA 1 1
1 930 1 1 63 ASN CB C 12.207 -45.909 -13.988 1.00 . A A . 63 ASN CB 1 1
1 931 1 1 63 ASN CG C 11.826 -44.729 -14.885 1.00 . A A . 63 ASN CG 1 1
1 932 1 1 63 ASN H H 9.650 -46.502 -13.338 1.00 . A A . 63 ASN H 1 1
1 933 1 1 63 ASN HA H 11.582 -47.352 -15.451 1.00 . A A . 63 ASN HA 1 1
1 934 1 1 63 ASN HB2 H 11.985 -45.667 -12.959 1.00 . A A . 63 ASN HB2 1 1
1 935 1 1 63 ASN HB3 H 13.263 -46.113 -14.090 1.00 . A A . 63 ASN HB3 1 1
1 936 1 1 63 ASN HD21 H 12.592 -43.367 -13.660 1.00 . A A . 63 ASN HD21 1 1
1 937 1 1 63 ASN HD22 H 11.881 -42.754 -15.074 1.00 . A A . 63 ASN HD22 1 1
1 938 1 1 63 ASN N N 9.956 -46.895 -14.183 1.00 . A A . 63 ASN N 1 1
1 939 1 1 63 ASN ND2 N 12.127 -43.517 -14.509 1.00 . A A . 63 ASN ND2 1 1
1 940 1 1 63 ASN O O 11.637 -48.395 -12.372 1.00 . A A . 63 ASN O 1 1
1 941 1 1 63 ASN OD1 O 11.249 -44.914 -15.938 1.00 . A A . 63 ASN OD1 1 1
1 942 1 1 64 GLU C C 13.903 -50.080 -12.327 1.00 . A A . 64 GLU C 1 1
1 943 1 1 64 GLU CA C 12.926 -50.513 -13.421 1.00 . A A . 64 GLU CA 1 1
1 944 1 1 64 GLU CB C 13.624 -51.488 -14.373 1.00 . A A . 64 GLU CB 1 1
1 945 1 1 64 GLU CD C 14.752 -53.710 -14.545 1.00 . A A . 64 GLU CD 1 1
1 946 1 1 64 GLU CG C 13.970 -52.775 -13.621 1.00 . A A . 64 GLU CG 1 1
1 947 1 1 64 GLU H H 12.633 -49.258 -15.148 1.00 . A A . 64 GLU H 1 1
1 948 1 1 64 GLU HA H 12.073 -50.999 -12.970 1.00 . A A . 64 GLU HA 1 1
1 949 1 1 64 GLU HB2 H 12.966 -51.719 -15.198 1.00 . A A . 64 GLU HB2 1 1
1 950 1 1 64 GLU HB3 H 14.530 -51.036 -14.750 1.00 . A A . 64 GLU HB3 1 1
1 951 1 1 64 GLU HG2 H 14.573 -52.536 -12.757 1.00 . A A . 64 GLU HG2 1 1
1 952 1 1 64 GLU HG3 H 13.060 -53.261 -13.302 1.00 . A A . 64 GLU HG3 1 1
1 953 1 1 64 GLU N N 12.470 -49.317 -14.184 1.00 . A A . 64 GLU N 1 1
1 954 1 1 64 GLU O O 13.909 -50.619 -11.238 1.00 . A A . 64 GLU O 1 1
1 955 1 1 64 GLU OE1 O 15.089 -54.799 -14.106 1.00 . A A . 64 GLU OE1 1 1
1 956 1 1 64 GLU OE2 O 15.002 -53.323 -15.674 1.00 . A A . 64 GLU OE2 1 1
1 957 1 1 65 PHE C C 15.414 -47.183 -11.225 1.00 . A A . 65 PHE C 1 1
1 958 1 1 65 PHE CA C 15.706 -48.643 -11.581 1.00 . A A . 65 PHE CA 1 1
1 959 1 1 65 PHE CB C 17.126 -48.758 -12.138 1.00 . A A . 65 PHE CB 1 1
1 960 1 1 65 PHE CD1 C 17.250 -50.671 -13.775 1.00 . A A . 65 PHE CD1 1 1
1 961 1 1 65 PHE CD2 C 17.871 -51.070 -11.466 1.00 . A A . 65 PHE CD2 1 1
1 962 1 1 65 PHE CE1 C 17.524 -52.009 -14.081 1.00 . A A . 65 PHE CE1 1 1
1 963 1 1 65 PHE CE2 C 18.146 -52.408 -11.771 1.00 . A A . 65 PHE CE2 1 1
1 964 1 1 65 PHE CG C 17.423 -50.201 -12.467 1.00 . A A . 65 PHE CG 1 1
1 965 1 1 65 PHE CZ C 17.973 -52.878 -13.078 1.00 . A A . 65 PHE CZ 1 1
1 966 1 1 65 PHE H H 14.709 -48.687 -13.490 1.00 . A A . 65 PHE H 1 1
1 967 1 1 65 PHE HA H 15.616 -49.253 -10.695 1.00 . A A . 65 PHE HA 1 1
1 968 1 1 65 PHE HB2 H 17.211 -48.160 -13.034 1.00 . A A . 65 PHE HB2 1 1
1 969 1 1 65 PHE HB3 H 17.832 -48.404 -11.401 1.00 . A A . 65 PHE HB3 1 1
1 970 1 1 65 PHE HD1 H 16.905 -50.000 -14.547 1.00 . A A . 65 PHE HD1 1 1
1 971 1 1 65 PHE HD2 H 18.004 -50.709 -10.456 1.00 . A A . 65 PHE HD2 1 1
1 972 1 1 65 PHE HE1 H 17.391 -52.371 -15.089 1.00 . A A . 65 PHE HE1 1 1
1 973 1 1 65 PHE HE2 H 18.491 -53.079 -10.998 1.00 . A A . 65 PHE HE2 1 1
1 974 1 1 65 PHE HZ H 18.185 -53.910 -13.314 1.00 . A A . 65 PHE HZ 1 1
1 975 1 1 65 PHE N N 14.730 -49.108 -12.606 1.00 . A A . 65 PHE N 1 1
1 976 1 1 65 PHE O O 14.930 -46.421 -12.038 1.00 . A A . 65 PHE O 1 1
1 977 1 1 66 LYS C C 16.768 -44.602 -9.581 1.00 . A A . 66 LYS C 1 1
1 978 1 1 66 LYS CA C 15.448 -45.376 -9.612 1.00 . A A . 66 LYS CA 1 1
1 979 1 1 66 LYS CB C 14.813 -45.355 -8.219 1.00 . A A . 66 LYS CB 1 1
1 980 1 1 66 LYS CD C 12.697 -45.771 -6.958 1.00 . A A . 66 LYS CD 1 1
1 981 1 1 66 LYS CE C 11.363 -46.520 -6.974 1.00 . A A . 66 LYS CE 1 1
1 982 1 1 66 LYS CG C 13.430 -46.007 -8.280 1.00 . A A . 66 LYS CG 1 1
1 983 1 1 66 LYS H H 16.098 -47.416 -9.376 1.00 . A A . 66 LYS H 1 1
1 984 1 1 66 LYS HA H 14.777 -44.916 -10.321 1.00 . A A . 66 LYS HA 1 1
1 985 1 1 66 LYS HB2 H 15.439 -45.900 -7.530 1.00 . A A . 66 LYS HB2 1 1
1 986 1 1 66 LYS HB3 H 14.714 -44.332 -7.885 1.00 . A A . 66 LYS HB3 1 1
1 987 1 1 66 LYS HD2 H 13.303 -46.131 -6.141 1.00 . A A . 66 LYS HD2 1 1
1 988 1 1 66 LYS HD3 H 12.515 -44.713 -6.831 1.00 . A A . 66 LYS HD3 1 1
1 989 1 1 66 LYS HE2 H 10.921 -46.448 -7.958 1.00 . A A . 66 LYS HE2 1 1
1 990 1 1 66 LYS HE3 H 11.530 -47.559 -6.730 1.00 . A A . 66 LYS HE3 1 1
1 991 1 1 66 LYS HG2 H 12.862 -45.573 -9.090 1.00 . A A . 66 LYS HG2 1 1
1 992 1 1 66 LYS HG3 H 13.540 -47.069 -8.446 1.00 . A A . 66 LYS HG3 1 1
1 993 1 1 66 LYS HZ1 H 9.706 -46.605 -5.716 1.00 . A A . 66 LYS HZ1 1 1
1 994 1 1 66 LYS HZ2 H 9.996 -45.067 -6.376 1.00 . A A . 66 LYS HZ2 1 1
1 995 1 1 66 LYS HZ3 H 10.977 -45.654 -5.120 1.00 . A A . 66 LYS HZ3 1 1
1 996 1 1 66 LYS N N 15.707 -46.787 -10.017 1.00 . A A . 66 LYS N 1 1
1 997 1 1 66 LYS NZ N 10.441 -45.916 -5.971 1.00 . A A . 66 LYS NZ 1 1
1 998 1 1 66 LYS O O 17.752 -45.057 -9.034 1.00 . A A . 66 LYS O 1 1
1 999 1 1 67 TYR C C 18.374 -42.181 -8.746 1.00 . A A . 67 TYR C 1 1
1 1000 1 1 67 TYR CA C 18.053 -42.636 -10.171 1.00 . A A . 67 TYR CA 1 1
1 1001 1 1 67 TYR CB C 17.875 -41.411 -11.070 1.00 . A A . 67 TYR CB 1 1
1 1002 1 1 67 TYR CD1 C 19.375 -39.585 -10.193 1.00 . A A . 67 TYR CD1 1 1
1 1003 1 1 67 TYR CD2 C 20.147 -40.934 -12.055 1.00 . A A . 67 TYR CD2 1 1
1 1004 1 1 67 TYR CE1 C 20.570 -38.856 -10.226 1.00 . A A . 67 TYR CE1 1 1
1 1005 1 1 67 TYR CE2 C 21.341 -40.204 -12.088 1.00 . A A . 67 TYR CE2 1 1
1 1006 1 1 67 TYR CG C 19.163 -40.624 -11.107 1.00 . A A . 67 TYR CG 1 1
1 1007 1 1 67 TYR CZ C 21.553 -39.165 -11.173 1.00 . A A . 67 TYR CZ 1 1
1 1008 1 1 67 TYR H H 15.992 -43.088 -10.604 1.00 . A A . 67 TYR H 1 1
1 1009 1 1 67 TYR HA H 18.865 -43.242 -10.546 1.00 . A A . 67 TYR HA 1 1
1 1010 1 1 67 TYR HB2 H 17.621 -41.732 -12.070 1.00 . A A . 67 TYR HB2 1 1
1 1011 1 1 67 TYR HB3 H 17.085 -40.788 -10.679 1.00 . A A . 67 TYR HB3 1 1
1 1012 1 1 67 TYR HD1 H 18.617 -39.346 -9.463 1.00 . A A . 67 TYR HD1 1 1
1 1013 1 1 67 TYR HD2 H 19.984 -41.735 -12.760 1.00 . A A . 67 TYR HD2 1 1
1 1014 1 1 67 TYR HE1 H 20.732 -38.055 -9.520 1.00 . A A . 67 TYR HE1 1 1
1 1015 1 1 67 TYR HE2 H 22.100 -40.443 -12.818 1.00 . A A . 67 TYR HE2 1 1
1 1016 1 1 67 TYR HH H 23.139 -38.586 -12.062 1.00 . A A . 67 TYR HH 1 1
1 1017 1 1 67 TYR N N 16.796 -43.436 -10.167 1.00 . A A . 67 TYR N 1 1
1 1018 1 1 67 TYR O O 19.522 -42.055 -8.367 1.00 . A A . 67 TYR O 1 1
1 1019 1 1 67 TYR OH O 22.731 -38.447 -11.206 1.00 . A A . 67 TYR OH 1 1
1 1020 1 1 68 MET C C 17.561 -42.694 -5.614 1.00 . A A . 68 MET C 1 1
1 1021 1 1 68 MET CA C 17.618 -41.487 -6.552 1.00 . A A . 68 MET CA 1 1
1 1022 1 1 68 MET CB C 16.548 -40.473 -6.142 1.00 . A A . 68 MET CB 1 1
1 1023 1 1 68 MET CE C 16.609 -37.477 -4.881 1.00 . A A . 68 MET CE 1 1
1 1024 1 1 68 MET CG C 16.705 -39.201 -6.978 1.00 . A A . 68 MET CG 1 1
1 1025 1 1 68 MET H H 16.450 -42.041 -8.276 1.00 . A A . 68 MET H 1 1
1 1026 1 1 68 MET HA H 18.592 -41.027 -6.488 1.00 . A A . 68 MET HA 1 1
1 1027 1 1 68 MET HB2 H 15.568 -40.895 -6.311 1.00 . A A . 68 MET HB2 1 1
1 1028 1 1 68 MET HB3 H 16.661 -40.232 -5.096 1.00 . A A . 68 MET HB3 1 1
1 1029 1 1 68 MET HE1 H 17.631 -37.298 -5.190 1.00 . A A . 68 MET HE1 1 1
1 1030 1 1 68 MET HE2 H 16.589 -38.287 -4.170 1.00 . A A . 68 MET HE2 1 1
1 1031 1 1 68 MET HE3 H 16.204 -36.586 -4.421 1.00 . A A . 68 MET HE3 1 1
1 1032 1 1 68 MET HG2 H 17.730 -38.862 -6.929 1.00 . A A . 68 MET HG2 1 1
1 1033 1 1 68 MET HG3 H 16.444 -39.410 -8.005 1.00 . A A . 68 MET HG3 1 1
1 1034 1 1 68 MET N N 17.369 -41.933 -7.952 1.00 . A A . 68 MET N 1 1
1 1035 1 1 68 MET O O 16.715 -43.556 -5.747 1.00 . A A . 68 MET O 1 1
1 1036 1 1 68 MET SD S 15.612 -37.913 -6.327 1.00 . A A . 68 MET SD 1 1
1 1037 1 1 69 LYS C C 18.575 -43.403 -2.287 1.00 . A A . 69 LYS C 1 1
1 1038 1 1 69 LYS CA C 18.453 -43.917 -3.722 1.00 . A A . 69 LYS CA 1 1
1 1039 1 1 69 LYS CB C 19.633 -44.838 -4.035 1.00 . A A . 69 LYS CB 1 1
1 1040 1 1 69 LYS CD C 20.562 -46.457 -5.695 1.00 . A A . 69 LYS CD 1 1
1 1041 1 1 69 LYS CE C 20.503 -46.911 -7.156 1.00 . A A . 69 LYS CE 1 1
1 1042 1 1 69 LYS CG C 19.464 -45.424 -5.439 1.00 . A A . 69 LYS CG 1 1
1 1043 1 1 69 LYS H H 19.131 -42.059 -4.577 1.00 . A A . 69 LYS H 1 1
1 1044 1 1 69 LYS HA H 17.529 -44.467 -3.831 1.00 . A A . 69 LYS HA 1 1
1 1045 1 1 69 LYS HB2 H 20.553 -44.274 -3.989 1.00 . A A . 69 LYS HB2 1 1
1 1046 1 1 69 LYS HB3 H 19.667 -45.640 -3.313 1.00 . A A . 69 LYS HB3 1 1
1 1047 1 1 69 LYS HD2 H 21.527 -46.016 -5.495 1.00 . A A . 69 LYS HD2 1 1
1 1048 1 1 69 LYS HD3 H 20.415 -47.309 -5.047 1.00 . A A . 69 LYS HD3 1 1
1 1049 1 1 69 LYS HE2 H 19.671 -47.587 -7.288 1.00 . A A . 69 LYS HE2 1 1
1 1050 1 1 69 LYS HE3 H 20.374 -46.051 -7.795 1.00 . A A . 69 LYS HE3 1 1
1 1051 1 1 69 LYS HG2 H 18.498 -45.898 -5.517 1.00 . A A . 69 LYS HG2 1 1
1 1052 1 1 69 LYS HG3 H 19.538 -44.632 -6.170 1.00 . A A . 69 LYS HG3 1 1
1 1053 1 1 69 LYS HZ1 H 21.706 -48.609 -7.235 1.00 . A A . 69 LYS HZ1 1 1
1 1054 1 1 69 LYS HZ2 H 22.566 -47.161 -7.012 1.00 . A A . 69 LYS HZ2 1 1
1 1055 1 1 69 LYS HZ3 H 21.925 -47.545 -8.538 1.00 . A A . 69 LYS HZ3 1 1
1 1056 1 1 69 LYS N N 18.457 -42.764 -4.667 1.00 . A A . 69 LYS N 1 1
1 1057 1 1 69 LYS NZ N 21.771 -47.609 -7.512 1.00 . A A . 69 LYS NZ 1 1
1 1058 1 1 69 LYS O O 19.300 -42.467 -2.011 1.00 . A A . 69 LYS O 1 1
1 1059 1 1 70 HIS C C 18.398 -44.722 0.930 1.00 . A A . 70 HIS C 1 1
1 1060 1 1 70 HIS CA C 17.944 -43.557 0.048 1.00 . A A . 70 HIS CA 1 1
1 1061 1 1 70 HIS CB C 16.563 -43.081 0.504 1.00 . A A . 70 HIS CB 1 1
1 1062 1 1 70 HIS CD2 C 15.197 -41.846 -1.372 1.00 . A A . 70 HIS CD2 1 1
1 1063 1 1 70 HIS CE1 C 16.050 -39.868 -1.130 1.00 . A A . 70 HIS CE1 1 1
1 1064 1 1 70 HIS CG C 16.119 -41.931 -0.358 1.00 . A A . 70 HIS CG 1 1
1 1065 1 1 70 HIS H H 17.293 -44.760 -1.614 1.00 . A A . 70 HIS H 1 1
1 1066 1 1 70 HIS HA H 18.650 -42.744 0.132 1.00 . A A . 70 HIS HA 1 1
1 1067 1 1 70 HIS HB2 H 15.855 -43.892 0.414 1.00 . A A . 70 HIS HB2 1 1
1 1068 1 1 70 HIS HB3 H 16.614 -42.761 1.534 1.00 . A A . 70 HIS HB3 1 1
1 1069 1 1 70 HIS HD1 H 17.339 -40.383 0.419 1.00 . A A . 70 HIS HD1 1 1
1 1070 1 1 70 HIS HD2 H 14.596 -42.665 -1.736 1.00 . A A . 70 HIS HD2 1 1
1 1071 1 1 70 HIS HE1 H 16.265 -38.818 -1.257 1.00 . A A . 70 HIS HE1 1 1
1 1072 1 1 70 HIS N N 17.870 -44.008 -1.370 1.00 . A A . 70 HIS N 1 1
1 1073 1 1 70 HIS ND1 N 16.651 -40.658 -0.222 1.00 . A A . 70 HIS ND1 1 1
1 1074 1 1 70 HIS NE2 N 15.155 -40.542 -1.858 1.00 . A A . 70 HIS NE2 1 1
1 1075 1 1 70 HIS O O 17.930 -45.835 0.795 1.00 . A A . 70 HIS O 1 1
1 1076 1 1 71 LYS C C 19.772 -45.092 4.176 1.00 . A A . 71 LYS C 1 1
1 1077 1 1 71 LYS CA C 19.792 -45.570 2.722 1.00 . A A . 71 LYS CA 1 1
1 1078 1 1 71 LYS CB C 21.220 -45.949 2.328 1.00 . A A . 71 LYS CB 1 1
1 1079 1 1 71 LYS CD C 23.213 -47.314 2.964 1.00 . A A . 71 LYS CD 1 1
1 1080 1 1 71 LYS CE C 23.660 -48.577 3.703 1.00 . A A . 71 LYS CE 1 1
1 1081 1 1 71 LYS CG C 21.739 -47.040 3.267 1.00 . A A . 71 LYS CG 1 1
1 1082 1 1 71 LYS H H 19.673 -43.571 1.927 1.00 . A A . 71 LYS H 1 1
1 1083 1 1 71 LYS HA H 19.148 -46.430 2.618 1.00 . A A . 71 LYS HA 1 1
1 1084 1 1 71 LYS HB2 H 21.228 -46.316 1.311 1.00 . A A . 71 LYS HB2 1 1
1 1085 1 1 71 LYS HB3 H 21.856 -45.080 2.401 1.00 . A A . 71 LYS HB3 1 1
1 1086 1 1 71 LYS HD2 H 23.342 -47.454 1.901 1.00 . A A . 71 LYS HD2 1 1
1 1087 1 1 71 LYS HD3 H 23.810 -46.476 3.291 1.00 . A A . 71 LYS HD3 1 1
1 1088 1 1 71 LYS HE2 H 23.200 -48.605 4.679 1.00 . A A . 71 LYS HE2 1 1
1 1089 1 1 71 LYS HE3 H 23.362 -49.449 3.139 1.00 . A A . 71 LYS HE3 1 1
1 1090 1 1 71 LYS HG2 H 21.636 -46.712 4.291 1.00 . A A . 71 LYS HG2 1 1
1 1091 1 1 71 LYS HG3 H 21.166 -47.944 3.120 1.00 . A A . 71 LYS HG3 1 1
1 1092 1 1 71 LYS HZ1 H 25.530 -47.712 3.403 1.00 . A A . 71 LYS HZ1 1 1
1 1093 1 1 71 LYS HZ2 H 25.543 -49.411 3.396 1.00 . A A . 71 LYS HZ2 1 1
1 1094 1 1 71 LYS HZ3 H 25.390 -48.566 4.862 1.00 . A A . 71 LYS HZ3 1 1
1 1095 1 1 71 LYS N N 19.307 -44.476 1.834 1.00 . A A . 71 LYS N 1 1
1 1096 1 1 71 LYS NZ N 25.143 -48.566 3.852 1.00 . A A . 71 LYS NZ 1 1
1 1097 1 1 71 LYS O O 20.249 -44.021 4.493 1.00 . A A . 71 LYS O 1 1
1 1098 1 1 72 VAL C C 20.444 -45.939 7.206 1.00 . A A . 72 VAL C 1 1
1 1099 1 1 72 VAL CA C 19.175 -45.467 6.495 1.00 . A A . 72 VAL CA 1 1
1 1100 1 1 72 VAL CB C 17.951 -46.095 7.166 1.00 . A A . 72 VAL CB 1 1
1 1101 1 1 72 VAL CG1 C 17.792 -45.525 8.577 1.00 . A A . 72 VAL CG1 1 1
1 1102 1 1 72 VAL CG2 C 16.701 -45.777 6.343 1.00 . A A . 72 VAL CG2 1 1
1 1103 1 1 72 VAL H H 18.844 -46.739 4.787 1.00 . A A . 72 VAL H 1 1
1 1104 1 1 72 VAL HA H 19.107 -44.391 6.559 1.00 . A A . 72 VAL HA 1 1
1 1105 1 1 72 VAL HB H 18.082 -47.165 7.223 1.00 . A A . 72 VAL HB 1 1
1 1106 1 1 72 VAL HG11 H 17.469 -46.306 9.247 1.00 . A A . 72 VAL HG11 1 1
1 1107 1 1 72 VAL HG12 H 17.056 -44.733 8.564 1.00 . A A . 72 VAL HG12 1 1
1 1108 1 1 72 VAL HG13 H 18.739 -45.130 8.914 1.00 . A A . 72 VAL HG13 1 1
1 1109 1 1 72 VAL HG21 H 16.701 -46.372 5.443 1.00 . A A . 72 VAL HG21 1 1
1 1110 1 1 72 VAL HG22 H 16.700 -44.728 6.081 1.00 . A A . 72 VAL HG22 1 1
1 1111 1 1 72 VAL HG23 H 15.820 -46.003 6.925 1.00 . A A . 72 VAL HG23 1 1
1 1112 1 1 72 VAL N N 19.224 -45.879 5.063 1.00 . A A . 72 VAL N 1 1
1 1113 1 1 72 VAL O O 20.823 -47.092 7.124 1.00 . A A . 72 VAL O 1 1
1 1114 1 1 73 GLU C C 21.995 -46.335 9.820 1.00 . A A . 73 GLU C 1 1
1 1115 1 1 73 GLU CA C 22.351 -45.455 8.620 1.00 . A A . 73 GLU CA 1 1
1 1116 1 1 73 GLU CB C 23.081 -44.201 9.106 1.00 . A A . 73 GLU CB 1 1
1 1117 1 1 73 GLU CD C 25.062 -43.355 10.373 1.00 . A A . 73 GLU CD 1 1
1 1118 1 1 73 GLU CG C 24.367 -44.605 9.829 1.00 . A A . 73 GLU CG 1 1
1 1119 1 1 73 GLU H H 20.783 -44.134 7.959 1.00 . A A . 73 GLU H 1 1
1 1120 1 1 73 GLU HA H 22.992 -46.006 7.948 1.00 . A A . 73 GLU HA 1 1
1 1121 1 1 73 GLU HB2 H 23.326 -43.576 8.258 1.00 . A A . 73 GLU HB2 1 1
1 1122 1 1 73 GLU HB3 H 22.444 -43.654 9.784 1.00 . A A . 73 GLU HB3 1 1
1 1123 1 1 73 GLU HG2 H 24.126 -45.268 10.647 1.00 . A A . 73 GLU HG2 1 1
1 1124 1 1 73 GLU HG3 H 25.025 -45.112 9.138 1.00 . A A . 73 GLU HG3 1 1
1 1125 1 1 73 GLU N N 21.107 -45.058 7.905 1.00 . A A . 73 GLU N 1 1
1 1126 1 1 73 GLU O O 22.628 -47.340 10.075 1.00 . A A . 73 GLU O 1 1
1 1127 1 1 73 GLU OE1 O 24.489 -42.285 10.255 1.00 . A A . 73 GLU OE1 1 1
1 1128 1 1 73 GLU OE2 O 26.155 -43.490 10.897 1.00 . A A . 73 GLU OE2 1 1
1 1129 1 1 74 GLU C C 19.361 -46.165 12.406 1.00 . A A . 74 GLU C 1 1
1 1130 1 1 74 GLU CA C 20.591 -46.786 11.741 1.00 . A A . 74 GLU CA 1 1
1 1131 1 1 74 GLU CB C 21.748 -46.826 12.740 1.00 . A A . 74 GLU CB 1 1
1 1132 1 1 74 GLU CD C 22.535 -47.778 14.912 1.00 . A A . 74 GLU CD 1 1
1 1133 1 1 74 GLU CG C 21.409 -47.793 13.876 1.00 . A A . 74 GLU CG 1 1
1 1134 1 1 74 GLU H H 20.485 -45.154 10.338 1.00 . A A . 74 GLU H 1 1
1 1135 1 1 74 GLU HA H 20.358 -47.791 11.421 1.00 . A A . 74 GLU HA 1 1
1 1136 1 1 74 GLU HB2 H 22.645 -47.159 12.239 1.00 . A A . 74 GLU HB2 1 1
1 1137 1 1 74 GLU HB3 H 21.909 -45.837 13.146 1.00 . A A . 74 GLU HB3 1 1
1 1138 1 1 74 GLU HG2 H 20.485 -47.488 14.344 1.00 . A A . 74 GLU HG2 1 1
1 1139 1 1 74 GLU HG3 H 21.299 -48.790 13.478 1.00 . A A . 74 GLU HG3 1 1
1 1140 1 1 74 GLU N N 20.984 -45.968 10.559 1.00 . A A . 74 GLU N 1 1
1 1141 1 1 74 GLU O O 19.191 -44.962 12.420 1.00 . A A . 74 GLU O 1 1
1 1142 1 1 74 GLU OE1 O 23.483 -47.035 14.717 1.00 . A A . 74 GLU OE1 1 1
1 1143 1 1 74 GLU OE2 O 22.430 -48.512 15.882 1.00 . A A . 74 GLU OE2 1 1
1 1144 1 1 75 ILE C C 17.198 -46.974 15.051 1.00 . A A . 75 ILE C 1 1
1 1145 1 1 75 ILE CA C 17.282 -46.436 13.621 1.00 . A A . 75 ILE CA 1 1
1 1146 1 1 75 ILE CB C 16.040 -46.868 12.838 1.00 . A A . 75 ILE CB 1 1
1 1147 1 1 75 ILE CD1 C 14.944 -46.874 10.593 1.00 . A A . 75 ILE CD1 1 1
1 1148 1 1 75 ILE CG1 C 16.211 -46.499 11.363 1.00 . A A . 75 ILE CG1 1 1
1 1149 1 1 75 ILE CG2 C 14.809 -46.156 13.400 1.00 . A A . 75 ILE CG2 1 1
1 1150 1 1 75 ILE H H 18.657 -47.945 12.936 1.00 . A A . 75 ILE H 1 1
1 1151 1 1 75 ILE HA H 17.335 -45.356 13.645 1.00 . A A . 75 ILE HA 1 1
1 1152 1 1 75 ILE HB H 15.912 -47.936 12.928 1.00 . A A . 75 ILE HB 1 1
1 1153 1 1 75 ILE HD11 H 14.448 -45.976 10.255 1.00 . A A . 75 ILE HD11 1 1
1 1154 1 1 75 ILE HD12 H 14.280 -47.429 11.240 1.00 . A A . 75 ILE HD12 1 1
1 1155 1 1 75 ILE HD13 H 15.207 -47.482 9.740 1.00 . A A . 75 ILE HD13 1 1
1 1156 1 1 75 ILE HG12 H 16.384 -45.435 11.277 1.00 . A A . 75 ILE HG12 1 1
1 1157 1 1 75 ILE HG13 H 17.055 -47.034 10.953 1.00 . A A . 75 ILE HG13 1 1
1 1158 1 1 75 ILE HG21 H 14.071 -46.042 12.620 1.00 . A A . 75 ILE HG21 1 1
1 1159 1 1 75 ILE HG22 H 15.094 -45.183 13.773 1.00 . A A . 75 ILE HG22 1 1
1 1160 1 1 75 ILE HG23 H 14.391 -46.742 14.207 1.00 . A A . 75 ILE HG23 1 1
1 1161 1 1 75 ILE N N 18.501 -46.977 12.958 1.00 . A A . 75 ILE N 1 1
1 1162 1 1 75 ILE O O 17.142 -48.167 15.272 1.00 . A A . 75 ILE O 1 1
1 1163 1 1 76 ASP C C 15.978 -45.826 18.154 1.00 . A A . 76 ASP C 1 1
1 1164 1 1 76 ASP CA C 17.109 -46.567 17.437 1.00 . A A . 76 ASP CA 1 1
1 1165 1 1 76 ASP CB C 18.435 -46.282 18.144 1.00 . A A . 76 ASP CB 1 1
1 1166 1 1 76 ASP CG C 18.443 -46.967 19.511 1.00 . A A . 76 ASP CG 1 1
1 1167 1 1 76 ASP H H 17.234 -45.146 15.823 1.00 . A A . 76 ASP H 1 1
1 1168 1 1 76 ASP HA H 16.912 -47.630 17.457 1.00 . A A . 76 ASP HA 1 1
1 1169 1 1 76 ASP HB2 H 19.251 -46.661 17.546 1.00 . A A . 76 ASP HB2 1 1
1 1170 1 1 76 ASP HB3 H 18.551 -45.216 18.275 1.00 . A A . 76 ASP HB3 1 1
1 1171 1 1 76 ASP N N 17.188 -46.104 16.023 1.00 . A A . 76 ASP N 1 1
1 1172 1 1 76 ASP O O 16.167 -44.746 18.680 1.00 . A A . 76 ASP O 1 1
1 1173 1 1 76 ASP OD1 O 18.173 -46.292 20.491 1.00 . A A . 76 ASP OD1 1 1
1 1174 1 1 76 ASP OD2 O 18.718 -48.154 19.555 1.00 . A A . 76 ASP OD2 1 1
1 1175 1 1 77 HIS C C 13.899 -45.727 20.376 1.00 . A A . 77 HIS C 1 1
1 1176 1 1 77 HIS CA C 13.666 -45.720 18.864 1.00 . A A . 77 HIS CA 1 1
1 1177 1 1 77 HIS CB C 12.366 -46.464 18.544 1.00 . A A . 77 HIS CB 1 1
1 1178 1 1 77 HIS CD2 C 11.835 -48.287 20.361 1.00 . A A . 77 HIS CD2 1 1
1 1179 1 1 77 HIS CE1 C 12.888 -49.950 19.454 1.00 . A A . 77 HIS CE1 1 1
1 1180 1 1 77 HIS CG C 12.391 -47.819 19.195 1.00 . A A . 77 HIS CG 1 1
1 1181 1 1 77 HIS H H 14.673 -47.266 17.750 1.00 . A A . 77 HIS H 1 1
1 1182 1 1 77 HIS HA H 13.590 -44.700 18.516 1.00 . A A . 77 HIS HA 1 1
1 1183 1 1 77 HIS HB2 H 11.527 -45.898 18.920 1.00 . A A . 77 HIS HB2 1 1
1 1184 1 1 77 HIS HB3 H 12.272 -46.580 17.474 1.00 . A A . 77 HIS HB3 1 1
1 1185 1 1 77 HIS HD1 H 13.561 -48.893 17.794 1.00 . A A . 77 HIS HD1 1 1
1 1186 1 1 77 HIS HD2 H 11.244 -47.700 21.048 1.00 . A A . 77 HIS HD2 1 1
1 1187 1 1 77 HIS HE1 H 13.297 -50.933 19.271 1.00 . A A . 77 HIS HE1 1 1
1 1188 1 1 77 HIS N N 14.805 -46.395 18.180 1.00 . A A . 77 HIS N 1 1
1 1189 1 1 77 HIS ND1 N 13.057 -48.897 18.634 1.00 . A A . 77 HIS ND1 1 1
1 1190 1 1 77 HIS NE2 N 12.150 -49.633 20.522 1.00 . A A . 77 HIS NE2 1 1
1 1191 1 1 77 HIS O O 13.413 -44.875 21.092 1.00 . A A . 77 HIS O 1 1
1 1192 1 1 78 ALA C C 15.677 -45.491 22.761 1.00 . A A . 78 ALA C 1 1
1 1193 1 1 78 ALA CA C 14.905 -46.740 22.333 1.00 . A A . 78 ALA CA 1 1
1 1194 1 1 78 ALA CB C 15.730 -47.987 22.654 1.00 . A A . 78 ALA CB 1 1
1 1195 1 1 78 ALA H H 15.024 -47.360 20.273 1.00 . A A . 78 ALA H 1 1
1 1196 1 1 78 ALA HA H 13.966 -46.782 22.866 1.00 . A A . 78 ALA HA 1 1
1 1197 1 1 78 ALA HB1 H 15.713 -48.166 23.719 1.00 . A A . 78 ALA HB1 1 1
1 1198 1 1 78 ALA HB2 H 16.750 -47.836 22.332 1.00 . A A . 78 ALA HB2 1 1
1 1199 1 1 78 ALA HB3 H 15.312 -48.838 22.139 1.00 . A A . 78 ALA HB3 1 1
1 1200 1 1 78 ALA N N 14.641 -46.681 20.867 1.00 . A A . 78 ALA N 1 1
1 1201 1 1 78 ALA O O 15.391 -44.890 23.776 1.00 . A A . 78 ALA O 1 1
1 1202 1 1 79 ASN C C 16.815 -42.650 21.709 1.00 . A A . 79 ASN C 1 1
1 1203 1 1 79 ASN CA C 17.445 -43.886 22.357 1.00 . A A . 79 ASN CA 1 1
1 1204 1 1 79 ASN CB C 18.883 -44.046 21.858 1.00 . A A . 79 ASN CB 1 1
1 1205 1 1 79 ASN CG C 19.505 -45.294 22.488 1.00 . A A . 79 ASN CG 1 1
1 1206 1 1 79 ASN H H 16.872 -45.595 21.177 1.00 . A A . 79 ASN H 1 1
1 1207 1 1 79 ASN HA H 17.448 -43.768 23.430 1.00 . A A . 79 ASN HA 1 1
1 1208 1 1 79 ASN HB2 H 18.882 -44.147 20.783 1.00 . A A . 79 ASN HB2 1 1
1 1209 1 1 79 ASN HB3 H 19.459 -43.176 22.137 1.00 . A A . 79 ASN HB3 1 1
1 1210 1 1 79 ASN HD21 H 18.833 -44.884 24.311 1.00 . A A . 79 ASN HD21 1 1
1 1211 1 1 79 ASN HD22 H 19.743 -46.311 24.176 1.00 . A A . 79 ASN HD22 1 1
1 1212 1 1 79 ASN N N 16.657 -45.095 21.993 1.00 . A A . 79 ASN N 1 1
1 1213 1 1 79 ASN ND2 N 19.347 -45.515 23.764 1.00 . A A . 79 ASN ND2 1 1
1 1214 1 1 79 ASN O O 17.328 -41.553 21.817 1.00 . A A . 79 ASN O 1 1
1 1215 1 1 79 ASN OD1 O 20.143 -46.076 21.810 1.00 . A A . 79 ASN OD1 1 1
1 1216 1 1 80 PHE C C 16.015 -41.013 19.383 1.00 . A A . 80 PHE C 1 1
1 1217 1 1 80 PHE CA C 15.051 -41.649 20.387 1.00 . A A . 80 PHE CA 1 1
1 1218 1 1 80 PHE CB C 14.669 -40.618 21.451 1.00 . A A . 80 PHE CB 1 1
1 1219 1 1 80 PHE CD1 C 14.377 -41.784 23.666 1.00 . A A . 80 PHE CD1 1 1
1 1220 1 1 80 PHE CD2 C 12.417 -41.372 22.299 1.00 . A A . 80 PHE CD2 1 1
1 1221 1 1 80 PHE CE1 C 13.571 -42.392 24.637 1.00 . A A . 80 PHE CE1 1 1
1 1222 1 1 80 PHE CE2 C 11.612 -41.980 23.268 1.00 . A A . 80 PHE CE2 1 1
1 1223 1 1 80 PHE CG C 13.800 -41.274 22.497 1.00 . A A . 80 PHE CG 1 1
1 1224 1 1 80 PHE CZ C 12.189 -42.489 24.438 1.00 . A A . 80 PHE CZ 1 1
1 1225 1 1 80 PHE H H 15.309 -43.708 20.963 1.00 . A A . 80 PHE H 1 1
1 1226 1 1 80 PHE HA H 14.161 -41.979 19.871 1.00 . A A . 80 PHE HA 1 1
1 1227 1 1 80 PHE HB2 H 15.564 -40.233 21.917 1.00 . A A . 80 PHE HB2 1 1
1 1228 1 1 80 PHE HB3 H 14.126 -39.807 20.988 1.00 . A A . 80 PHE HB3 1 1
1 1229 1 1 80 PHE HD1 H 15.443 -41.708 23.820 1.00 . A A . 80 PHE HD1 1 1
1 1230 1 1 80 PHE HD2 H 11.972 -40.978 21.397 1.00 . A A . 80 PHE HD2 1 1
1 1231 1 1 80 PHE HE1 H 14.016 -42.785 25.539 1.00 . A A . 80 PHE HE1 1 1
1 1232 1 1 80 PHE HE2 H 10.546 -42.055 23.115 1.00 . A A . 80 PHE HE2 1 1
1 1233 1 1 80 PHE HZ H 11.568 -42.958 25.187 1.00 . A A . 80 PHE HZ 1 1
1 1234 1 1 80 PHE N N 15.708 -42.816 21.038 1.00 . A A . 80 PHE N 1 1
1 1235 1 1 80 PHE O O 15.941 -39.835 19.097 1.00 . A A . 80 PHE O 1 1
1 1236 1 1 81 LYS C C 17.673 -41.892 16.502 1.00 . A A . 81 LYS C 1 1
1 1237 1 1 81 LYS CA C 17.888 -41.225 17.862 1.00 . A A . 81 LYS CA 1 1
1 1238 1 1 81 LYS CB C 19.316 -41.493 18.342 1.00 . A A . 81 LYS CB 1 1
1 1239 1 1 81 LYS CD C 21.014 -40.931 20.087 1.00 . A A . 81 LYS CD 1 1
1 1240 1 1 81 LYS CE C 21.206 -40.373 21.499 1.00 . A A . 81 LYS CE 1 1
1 1241 1 1 81 LYS CG C 19.551 -40.770 19.670 1.00 . A A . 81 LYS CG 1 1
1 1242 1 1 81 LYS H H 16.962 -42.734 19.091 1.00 . A A . 81 LYS H 1 1
1 1243 1 1 81 LYS HA H 17.732 -40.161 17.769 1.00 . A A . 81 LYS HA 1 1
1 1244 1 1 81 LYS HB2 H 19.457 -42.555 18.480 1.00 . A A . 81 LYS HB2 1 1
1 1245 1 1 81 LYS HB3 H 20.017 -41.130 17.606 1.00 . A A . 81 LYS HB3 1 1
1 1246 1 1 81 LYS HD2 H 21.279 -41.978 20.075 1.00 . A A . 81 LYS HD2 1 1
1 1247 1 1 81 LYS HD3 H 21.646 -40.393 19.398 1.00 . A A . 81 LYS HD3 1 1
1 1248 1 1 81 LYS HE2 H 21.649 -39.390 21.439 1.00 . A A . 81 LYS HE2 1 1
1 1249 1 1 81 LYS HE3 H 20.248 -40.307 21.994 1.00 . A A . 81 LYS HE3 1 1
1 1250 1 1 81 LYS HG2 H 19.324 -39.721 19.553 1.00 . A A . 81 LYS HG2 1 1
1 1251 1 1 81 LYS HG3 H 18.911 -41.194 20.429 1.00 . A A . 81 LYS HG3 1 1
1 1252 1 1 81 LYS HZ1 H 22.410 -42.063 21.666 1.00 . A A . 81 LYS HZ1 1 1
1 1253 1 1 81 LYS HZ2 H 21.590 -41.652 23.096 1.00 . A A . 81 LYS HZ2 1 1
1 1254 1 1 81 LYS HZ3 H 22.937 -40.746 22.595 1.00 . A A . 81 LYS HZ3 1 1
1 1255 1 1 81 LYS N N 16.920 -41.786 18.847 1.00 . A A . 81 LYS N 1 1
1 1256 1 1 81 LYS NZ N 22.103 -41.276 22.272 1.00 . A A . 81 LYS NZ 1 1
1 1257 1 1 81 LYS O O 17.411 -43.075 16.414 1.00 . A A . 81 LYS O 1 1
1 1258 1 1 82 TYR C C 18.747 -41.340 13.179 1.00 . A A . 82 TYR C 1 1
1 1259 1 1 82 TYR CA C 17.580 -41.735 14.087 1.00 . A A . 82 TYR CA 1 1
1 1260 1 1 82 TYR CB C 16.271 -41.216 13.492 1.00 . A A . 82 TYR CB 1 1
1 1261 1 1 82 TYR CD1 C 16.589 -41.864 11.077 1.00 . A A . 82 TYR CD1 1 1
1 1262 1 1 82 TYR CD2 C 14.876 -42.990 12.371 1.00 . A A . 82 TYR CD2 1 1
1 1263 1 1 82 TYR CE1 C 16.248 -42.631 9.957 1.00 . A A . 82 TYR CE1 1 1
1 1264 1 1 82 TYR CE2 C 14.535 -43.757 11.251 1.00 . A A . 82 TYR CE2 1 1
1 1265 1 1 82 TYR CG C 15.903 -42.043 12.284 1.00 . A A . 82 TYR CG 1 1
1 1266 1 1 82 TYR CZ C 15.221 -43.578 10.044 1.00 . A A . 82 TYR CZ 1 1
1 1267 1 1 82 TYR H H 17.991 -40.189 15.530 1.00 . A A . 82 TYR H 1 1
1 1268 1 1 82 TYR HA H 17.536 -42.811 14.170 1.00 . A A . 82 TYR HA 1 1
1 1269 1 1 82 TYR HB2 H 15.486 -41.289 14.230 1.00 . A A . 82 TYR HB2 1 1
1 1270 1 1 82 TYR HB3 H 16.394 -40.184 13.197 1.00 . A A . 82 TYR HB3 1 1
1 1271 1 1 82 TYR HD1 H 17.383 -41.134 11.010 1.00 . A A . 82 TYR HD1 1 1
1 1272 1 1 82 TYR HD2 H 14.346 -43.129 13.302 1.00 . A A . 82 TYR HD2 1 1
1 1273 1 1 82 TYR HE1 H 16.778 -42.493 9.026 1.00 . A A . 82 TYR HE1 1 1
1 1274 1 1 82 TYR HE2 H 13.742 -44.487 11.317 1.00 . A A . 82 TYR HE2 1 1
1 1275 1 1 82 TYR HH H 13.947 -44.213 8.772 1.00 . A A . 82 TYR HH 1 1
1 1276 1 1 82 TYR N N 17.780 -41.143 15.439 1.00 . A A . 82 TYR N 1 1
1 1277 1 1 82 TYR O O 19.190 -40.209 13.179 1.00 . A A . 82 TYR O 1 1
1 1278 1 1 82 TYR OH O 14.884 -44.335 8.940 1.00 . A A . 82 TYR OH 1 1
1 1279 1 1 83 CYS C C 19.945 -42.131 10.043 1.00 . A A . 83 CYS C 1 1
1 1280 1 1 83 CYS CA C 20.383 -41.941 11.496 1.00 . A A . 83 CYS CA 1 1
1 1281 1 1 83 CYS CB C 21.559 -42.870 11.802 1.00 . A A . 83 CYS CB 1 1
1 1282 1 1 83 CYS H H 18.875 -43.171 12.419 1.00 . A A . 83 CYS H 1 1
1 1283 1 1 83 CYS HA H 20.686 -40.916 11.650 1.00 . A A . 83 CYS HA 1 1
1 1284 1 1 83 CYS HB2 H 21.345 -43.858 11.422 1.00 . A A . 83 CYS HB2 1 1
1 1285 1 1 83 CYS HB3 H 22.452 -42.488 11.329 1.00 . A A . 83 CYS HB3 1 1
1 1286 1 1 83 CYS HG H 22.737 -43.159 13.751 1.00 . A A . 83 CYS HG 1 1
1 1287 1 1 83 CYS N N 19.247 -42.264 12.405 1.00 . A A . 83 CYS N 1 1
1 1288 1 1 83 CYS O O 19.519 -43.198 9.647 1.00 . A A . 83 CYS O 1 1
1 1289 1 1 83 CYS SG S 21.813 -42.954 13.592 1.00 . A A . 83 CYS SG 1 1
1 1290 1 1 84 TYR C C 20.831 -40.911 6.917 1.00 . A A . 84 TYR C 1 1
1 1291 1 1 84 TYR CA C 19.636 -41.225 7.818 1.00 . A A . 84 TYR CA 1 1
1 1292 1 1 84 TYR CB C 18.506 -40.234 7.527 1.00 . A A . 84 TYR CB 1 1
1 1293 1 1 84 TYR CD1 C 17.467 -41.824 5.869 1.00 . A A . 84 TYR CD1 1 1
1 1294 1 1 84 TYR CD2 C 16.054 -40.815 7.561 1.00 . A A . 84 TYR CD2 1 1
1 1295 1 1 84 TYR CE1 C 16.362 -42.510 5.354 1.00 . A A . 84 TYR CE1 1 1
1 1296 1 1 84 TYR CE2 C 14.948 -41.501 7.046 1.00 . A A . 84 TYR CE2 1 1
1 1297 1 1 84 TYR CG C 17.314 -40.976 6.973 1.00 . A A . 84 TYR CG 1 1
1 1298 1 1 84 TYR CZ C 15.102 -42.349 5.943 1.00 . A A . 84 TYR CZ 1 1
1 1299 1 1 84 TYR H H 20.393 -40.252 9.584 1.00 . A A . 84 TYR H 1 1
1 1300 1 1 84 TYR HA H 19.292 -42.230 7.626 1.00 . A A . 84 TYR HA 1 1
1 1301 1 1 84 TYR HB2 H 18.224 -39.732 8.441 1.00 . A A . 84 TYR HB2 1 1
1 1302 1 1 84 TYR HB3 H 18.844 -39.506 6.805 1.00 . A A . 84 TYR HB3 1 1
1 1303 1 1 84 TYR HD1 H 18.440 -41.948 5.415 1.00 . A A . 84 TYR HD1 1 1
1 1304 1 1 84 TYR HD2 H 15.936 -40.162 8.413 1.00 . A A . 84 TYR HD2 1 1
1 1305 1 1 84 TYR HE1 H 16.480 -43.163 4.503 1.00 . A A . 84 TYR HE1 1 1
1 1306 1 1 84 TYR HE2 H 13.976 -41.377 7.501 1.00 . A A . 84 TYR HE2 1 1
1 1307 1 1 84 TYR HH H 13.218 -42.622 5.795 1.00 . A A . 84 TYR HH 1 1
1 1308 1 1 84 TYR N N 20.047 -41.104 9.245 1.00 . A A . 84 TYR N 1 1
1 1309 1 1 84 TYR O O 21.544 -39.951 7.128 1.00 . A A . 84 TYR O 1 1
1 1310 1 1 84 TYR OH O 14.012 -43.024 5.434 1.00 . A A . 84 TYR OH 1 1
1 1311 1 1 85 SER C C 21.717 -41.447 3.553 1.00 . A A . 85 SER C 1 1
1 1312 1 1 85 SER CA C 22.206 -41.463 5.003 1.00 . A A . 85 SER CA 1 1
1 1313 1 1 85 SER CB C 23.246 -42.569 5.178 1.00 . A A . 85 SER CB 1 1
1 1314 1 1 85 SER H H 20.469 -42.486 5.762 1.00 . A A . 85 SER H 1 1
1 1315 1 1 85 SER HA H 22.652 -40.510 5.243 1.00 . A A . 85 SER HA 1 1
1 1316 1 1 85 SER HB2 H 22.780 -43.530 5.018 1.00 . A A . 85 SER HB2 1 1
1 1317 1 1 85 SER HB3 H 24.041 -42.431 4.462 1.00 . A A . 85 SER HB3 1 1
1 1318 1 1 85 SER HG H 24.693 -42.803 6.455 1.00 . A A . 85 SER HG 1 1
1 1319 1 1 85 SER N N 21.055 -41.716 5.914 1.00 . A A . 85 SER N 1 1
1 1320 1 1 85 SER O O 20.769 -42.119 3.199 1.00 . A A . 85 SER O 1 1
1 1321 1 1 85 SER OG O 23.779 -42.515 6.493 1.00 . A A . 85 SER OG 1 1
1 1322 1 1 86 ILE C C 23.056 -41.145 0.391 1.00 . A A . 86 ILE C 1 1
1 1323 1 1 86 ILE CA C 21.929 -40.621 1.284 1.00 . A A . 86 ILE CA 1 1
1 1324 1 1 86 ILE CB C 21.615 -39.172 0.909 1.00 . A A . 86 ILE CB 1 1
1 1325 1 1 86 ILE CD1 C 19.436 -39.542 2.073 1.00 . A A . 86 ILE CD1 1 1
1 1326 1 1 86 ILE CG1 C 20.620 -38.586 1.913 1.00 . A A . 86 ILE CG1 1 1
1 1327 1 1 86 ILE CG2 C 21.008 -39.129 -0.495 1.00 . A A . 86 ILE CG2 1 1
1 1328 1 1 86 ILE H H 23.119 -40.147 3.016 1.00 . A A . 86 ILE H 1 1
1 1329 1 1 86 ILE HA H 21.047 -41.229 1.147 1.00 . A A . 86 ILE HA 1 1
1 1330 1 1 86 ILE HB H 22.525 -38.591 0.925 1.00 . A A . 86 ILE HB 1 1
1 1331 1 1 86 ILE HD11 H 19.374 -40.187 1.209 1.00 . A A . 86 ILE HD11 1 1
1 1332 1 1 86 ILE HD12 H 18.523 -38.972 2.164 1.00 . A A . 86 ILE HD12 1 1
1 1333 1 1 86 ILE HD13 H 19.575 -40.142 2.960 1.00 . A A . 86 ILE HD13 1 1
1 1334 1 1 86 ILE HG12 H 21.108 -38.454 2.867 1.00 . A A . 86 ILE HG12 1 1
1 1335 1 1 86 ILE HG13 H 20.265 -37.631 1.554 1.00 . A A . 86 ILE HG13 1 1
1 1336 1 1 86 ILE HG21 H 21.735 -38.735 -1.190 1.00 . A A . 86 ILE HG21 1 1
1 1337 1 1 86 ILE HG22 H 20.134 -38.496 -0.490 1.00 . A A . 86 ILE HG22 1 1
1 1338 1 1 86 ILE HG23 H 20.728 -40.128 -0.796 1.00 . A A . 86 ILE HG23 1 1
1 1339 1 1 86 ILE N N 22.357 -40.682 2.711 1.00 . A A . 86 ILE N 1 1
1 1340 1 1 86 ILE O O 24.191 -40.728 0.498 1.00 . A A . 86 ILE O 1 1
1 1341 1 1 87 ILE C C 23.918 -41.706 -2.632 1.00 . A A . 87 ILE C 1 1
1 1342 1 1 87 ILE CA C 23.800 -42.600 -1.397 1.00 . A A . 87 ILE CA 1 1
1 1343 1 1 87 ILE CB C 23.420 -44.018 -1.829 1.00 . A A . 87 ILE CB 1 1
1 1344 1 1 87 ILE CD1 C 22.704 -46.267 -1.007 1.00 . A A . 87 ILE CD1 1 1
1 1345 1 1 87 ILE CG1 C 23.281 -44.911 -0.595 1.00 . A A . 87 ILE CG1 1 1
1 1346 1 1 87 ILE CG2 C 24.508 -44.579 -2.746 1.00 . A A . 87 ILE CG2 1 1
1 1347 1 1 87 ILE H H 21.826 -42.375 -0.567 1.00 . A A . 87 ILE H 1 1
1 1348 1 1 87 ILE HA H 24.747 -42.623 -0.876 1.00 . A A . 87 ILE HA 1 1
1 1349 1 1 87 ILE HB H 22.479 -43.991 -2.361 1.00 . A A . 87 ILE HB 1 1
1 1350 1 1 87 ILE HD11 H 21.659 -46.154 -1.254 1.00 . A A . 87 ILE HD11 1 1
1 1351 1 1 87 ILE HD12 H 22.808 -46.966 -0.190 1.00 . A A . 87 ILE HD12 1 1
1 1352 1 1 87 ILE HD13 H 23.239 -46.639 -1.869 1.00 . A A . 87 ILE HD13 1 1
1 1353 1 1 87 ILE HG12 H 24.253 -45.055 -0.144 1.00 . A A . 87 ILE HG12 1 1
1 1354 1 1 87 ILE HG13 H 22.620 -44.440 0.118 1.00 . A A . 87 ILE HG13 1 1
1 1355 1 1 87 ILE HG21 H 24.050 -45.054 -3.601 1.00 . A A . 87 ILE HG21 1 1
1 1356 1 1 87 ILE HG22 H 25.097 -45.305 -2.204 1.00 . A A . 87 ILE HG22 1 1
1 1357 1 1 87 ILE HG23 H 25.147 -43.776 -3.081 1.00 . A A . 87 ILE HG23 1 1
1 1358 1 1 87 ILE N N 22.749 -42.054 -0.494 1.00 . A A . 87 ILE N 1 1
1 1359 1 1 87 ILE O O 24.997 -41.294 -3.011 1.00 . A A . 87 ILE O 1 1
1 1360 1 1 88 GLU C C 21.538 -39.786 -4.620 1.00 . A A . 88 GLU C 1 1
1 1361 1 1 88 GLU CA C 22.865 -40.531 -4.471 1.00 . A A . 88 GLU CA 1 1
1 1362 1 1 88 GLU CB C 23.104 -41.394 -5.711 1.00 . A A . 88 GLU CB 1 1
1 1363 1 1 88 GLU CD C 24.665 -43.016 -6.795 1.00 . A A . 88 GLU CD 1 1
1 1364 1 1 88 GLU CG C 24.445 -42.117 -5.576 1.00 . A A . 88 GLU CG 1 1
1 1365 1 1 88 GLU H H 21.957 -41.742 -2.938 1.00 . A A . 88 GLU H 1 1
1 1366 1 1 88 GLU HA H 23.669 -39.818 -4.369 1.00 . A A . 88 GLU HA 1 1
1 1367 1 1 88 GLU HB2 H 22.311 -42.121 -5.802 1.00 . A A . 88 GLU HB2 1 1
1 1368 1 1 88 GLU HB3 H 23.120 -40.767 -6.590 1.00 . A A . 88 GLU HB3 1 1
1 1369 1 1 88 GLU HG2 H 25.241 -41.390 -5.516 1.00 . A A . 88 GLU HG2 1 1
1 1370 1 1 88 GLU HG3 H 24.440 -42.719 -4.680 1.00 . A A . 88 GLU HG3 1 1
1 1371 1 1 88 GLU N N 22.817 -41.400 -3.262 1.00 . A A . 88 GLU N 1 1
1 1372 1 1 88 GLU O O 20.482 -40.313 -4.334 1.00 . A A . 88 GLU O 1 1
1 1373 1 1 88 GLU OE1 O 25.746 -43.567 -6.912 1.00 . A A . 88 GLU OE1 1 1
1 1374 1 1 88 GLU OE2 O 23.747 -43.137 -7.589 1.00 . A A . 88 GLU OE2 1 1
1 1375 1 1 89 GLY C C 20.528 -36.736 -6.338 1.00 . A A . 89 GLY C 1 1
1 1376 1 1 89 GLY CA C 20.329 -37.779 -5.237 1.00 . A A . 89 GLY CA 1 1
1 1377 1 1 89 GLY H H 22.450 -38.157 -5.292 1.00 . A A . 89 GLY H 1 1
1 1378 1 1 89 GLY HA2 H 19.524 -38.445 -5.512 1.00 . A A . 89 GLY HA2 1 1
1 1379 1 1 89 GLY HA3 H 20.085 -37.282 -4.310 1.00 . A A . 89 GLY HA3 1 1
1 1380 1 1 89 GLY N N 21.585 -38.562 -5.066 1.00 . A A . 89 GLY N 1 1
1 1381 1 1 89 GLY O O 21.196 -35.740 -6.147 1.00 . A A . 89 GLY O 1 1
1 1382 1 1 90 GLY C C 21.600 -35.589 -8.708 1.00 . A A . 90 GLY C 1 1
1 1383 1 1 90 GLY CA C 20.125 -35.980 -8.601 1.00 . A A . 90 GLY CA 1 1
1 1384 1 1 90 GLY H H 19.428 -37.771 -7.628 1.00 . A A . 90 GLY H 1 1
1 1385 1 1 90 GLY HA2 H 19.801 -36.427 -9.529 1.00 . A A . 90 GLY HA2 1 1
1 1386 1 1 90 GLY HA3 H 19.531 -35.101 -8.397 1.00 . A A . 90 GLY HA3 1 1
1 1387 1 1 90 GLY N N 19.960 -36.959 -7.491 1.00 . A A . 90 GLY N 1 1
1 1388 1 1 90 GLY O O 22.457 -36.423 -8.924 1.00 . A A . 90 GLY O 1 1
1 1389 1 1 91 PRO C C 24.098 -34.221 -7.404 1.00 . A A . 91 PRO C 1 1
1 1390 1 1 91 PRO CA C 23.274 -33.783 -8.618 1.00 . A A . 91 PRO CA 1 1
1 1391 1 1 91 PRO CB C 23.095 -32.265 -8.610 1.00 . A A . 91 PRO CB 1 1
1 1392 1 1 91 PRO CD C 20.921 -33.221 -8.283 1.00 . A A . 91 PRO CD 1 1
1 1393 1 1 91 PRO CG C 21.786 -32.045 -7.929 1.00 . A A . 91 PRO CG 1 1
1 1394 1 1 91 PRO HA H 23.774 -34.076 -9.527 1.00 . A A . 91 PRO HA 1 1
1 1395 1 1 91 PRO HB2 H 23.909 -31.807 -8.067 1.00 . A A . 91 PRO HB2 1 1
1 1396 1 1 91 PRO HB3 H 23.083 -31.897 -9.625 1.00 . A A . 91 PRO HB3 1 1
1 1397 1 1 91 PRO HD2 H 20.270 -33.474 -7.460 1.00 . A A . 91 PRO HD2 1 1
1 1398 1 1 91 PRO HD3 H 20.327 -33.004 -9.159 1.00 . A A . 91 PRO HD3 1 1
1 1399 1 1 91 PRO HG2 H 21.936 -31.989 -6.861 1.00 . A A . 91 PRO HG2 1 1
1 1400 1 1 91 PRO HG3 H 21.343 -31.125 -8.281 1.00 . A A . 91 PRO HG3 1 1
1 1401 1 1 91 PRO N N 21.899 -34.292 -8.546 1.00 . A A . 91 PRO N 1 1
1 1402 1 1 91 PRO O O 25.312 -34.232 -7.436 1.00 . A A . 91 PRO O 1 1
1 1403 1 1 92 LEU C C 25.033 -33.867 -4.587 1.00 . A A . 92 LEU C 1 1
1 1404 1 1 92 LEU CA C 24.179 -35.022 -5.115 1.00 . A A . 92 LEU CA 1 1
1 1405 1 1 92 LEU CB C 25.078 -36.213 -5.460 1.00 . A A . 92 LEU CB 1 1
1 1406 1 1 92 LEU CD1 C 25.114 -36.554 -2.977 1.00 . A A . 92 LEU CD1 1 1
1 1407 1 1 92 LEU CD2 C 26.554 -37.961 -4.452 1.00 . A A . 92 LEU CD2 1 1
1 1408 1 1 92 LEU CG C 25.956 -36.566 -4.255 1.00 . A A . 92 LEU CG 1 1
1 1409 1 1 92 LEU H H 22.462 -34.566 -6.333 1.00 . A A . 92 LEU H 1 1
1 1410 1 1 92 LEU HA H 23.470 -35.318 -4.356 1.00 . A A . 92 LEU HA 1 1
1 1411 1 1 92 LEU HB2 H 24.464 -37.063 -5.718 1.00 . A A . 92 LEU HB2 1 1
1 1412 1 1 92 LEU HB3 H 25.707 -35.956 -6.299 1.00 . A A . 92 LEU HB3 1 1
1 1413 1 1 92 LEU HD11 H 24.310 -37.270 -3.068 1.00 . A A . 92 LEU HD11 1 1
1 1414 1 1 92 LEU HD12 H 24.702 -35.568 -2.827 1.00 . A A . 92 LEU HD12 1 1
1 1415 1 1 92 LEU HD13 H 25.736 -36.816 -2.133 1.00 . A A . 92 LEU HD13 1 1
1 1416 1 1 92 LEU HD21 H 25.977 -38.683 -3.892 1.00 . A A . 92 LEU HD21 1 1
1 1417 1 1 92 LEU HD22 H 27.576 -37.967 -4.103 1.00 . A A . 92 LEU HD22 1 1
1 1418 1 1 92 LEU HD23 H 26.531 -38.218 -5.502 1.00 . A A . 92 LEU HD23 1 1
1 1419 1 1 92 LEU HG H 26.753 -35.843 -4.166 1.00 . A A . 92 LEU HG 1 1
1 1420 1 1 92 LEU N N 23.442 -34.583 -6.334 1.00 . A A . 92 LEU N 1 1
1 1421 1 1 92 LEU O O 24.709 -33.250 -3.589 1.00 . A A . 92 LEU O 1 1
1 1422 1 1 93 GLY C C 28.338 -32.509 -5.484 1.00 . A A . 93 GLY C 1 1
1 1423 1 1 93 GLY CA C 26.986 -32.449 -4.771 1.00 . A A . 93 GLY CA 1 1
1 1424 1 1 93 GLY H H 26.365 -34.074 -6.045 1.00 . A A . 93 GLY H 1 1
1 1425 1 1 93 GLY HA2 H 26.506 -31.506 -4.987 1.00 . A A . 93 GLY HA2 1 1
1 1426 1 1 93 GLY HA3 H 27.138 -32.538 -3.705 1.00 . A A . 93 GLY HA3 1 1
1 1427 1 1 93 GLY N N 26.119 -33.566 -5.243 1.00 . A A . 93 GLY N 1 1
1 1428 1 1 93 GLY O O 28.671 -33.486 -6.126 1.00 . A A . 93 GLY O 1 1
1 1429 1 1 94 HIS C C 31.502 -32.022 -5.087 1.00 . A A . 94 HIS C 1 1
1 1430 1 1 94 HIS CA C 30.450 -31.465 -6.046 1.00 . A A . 94 HIS CA 1 1
1 1431 1 1 94 HIS CB C 30.821 -30.032 -6.431 1.00 . A A . 94 HIS CB 1 1
1 1432 1 1 94 HIS CD2 C 28.792 -28.581 -7.258 1.00 . A A . 94 HIS CD2 1 1
1 1433 1 1 94 HIS CE1 C 28.751 -29.246 -9.320 1.00 . A A . 94 HIS CE1 1 1
1 1434 1 1 94 HIS CG C 29.806 -29.496 -7.402 1.00 . A A . 94 HIS CG 1 1
1 1435 1 1 94 HIS H H 28.832 -30.693 -4.853 1.00 . A A . 94 HIS H 1 1
1 1436 1 1 94 HIS HA H 30.410 -32.079 -6.934 1.00 . A A . 94 HIS HA 1 1
1 1437 1 1 94 HIS HB2 H 30.835 -29.413 -5.546 1.00 . A A . 94 HIS HB2 1 1
1 1438 1 1 94 HIS HB3 H 31.799 -30.024 -6.891 1.00 . A A . 94 HIS HB3 1 1
1 1439 1 1 94 HIS HD1 H 30.355 -30.560 -9.150 1.00 . A A . 94 HIS HD1 1 1
1 1440 1 1 94 HIS HD2 H 28.548 -28.063 -6.343 1.00 . A A . 94 HIS HD2 1 1
1 1441 1 1 94 HIS HE1 H 28.477 -29.365 -10.358 1.00 . A A . 94 HIS HE1 1 1
1 1442 1 1 94 HIS N N 29.120 -31.470 -5.376 1.00 . A A . 94 HIS N 1 1
1 1443 1 1 94 HIS ND1 N 29.761 -29.907 -8.725 1.00 . A A . 94 HIS ND1 1 1
1 1444 1 1 94 HIS NE2 N 28.127 -28.425 -8.470 1.00 . A A . 94 HIS NE2 1 1
1 1445 1 1 94 HIS O O 31.599 -31.609 -3.948 1.00 . A A . 94 HIS O 1 1
1 1446 1 1 95 THR C C 32.677 -34.078 -3.369 1.00 . A A . 95 THR C 1 1
1 1447 1 1 95 THR CA C 33.336 -33.542 -4.644 1.00 . A A . 95 THR CA 1 1
1 1448 1 1 95 THR CB C 34.352 -32.459 -4.275 1.00 . A A . 95 THR CB 1 1
1 1449 1 1 95 THR CG2 C 35.769 -33.024 -4.396 1.00 . A A . 95 THR CG2 1 1
1 1450 1 1 95 THR H H 32.198 -33.281 -6.455 1.00 . A A . 95 THR H 1 1
1 1451 1 1 95 THR HA H 33.838 -34.348 -5.156 1.00 . A A . 95 THR HA 1 1
1 1452 1 1 95 THR HB H 34.185 -32.136 -3.260 1.00 . A A . 95 THR HB 1 1
1 1453 1 1 95 THR HG1 H 34.391 -31.657 -6.048 1.00 . A A . 95 THR HG1 1 1
1 1454 1 1 95 THR HG21 H 36.161 -33.226 -3.410 1.00 . A A . 95 THR HG21 1 1
1 1455 1 1 95 THR HG22 H 36.402 -32.307 -4.896 1.00 . A A . 95 THR HG22 1 1
1 1456 1 1 95 THR HG23 H 35.743 -33.940 -4.967 1.00 . A A . 95 THR HG23 1 1
1 1457 1 1 95 THR N N 32.292 -32.960 -5.533 1.00 . A A . 95 THR N 1 1
1 1458 1 1 95 THR O O 33.332 -34.311 -2.373 1.00 . A A . 95 THR O 1 1
1 1459 1 1 95 THR OG1 O 34.206 -31.354 -5.156 1.00 . A A . 95 THR OG1 1 1
1 1460 1 1 96 LEU C C 30.503 -36.315 -2.332 1.00 . A A . 96 LEU C 1 1
1 1461 1 1 96 LEU CA C 30.691 -34.806 -2.187 1.00 . A A . 96 LEU CA 1 1
1 1462 1 1 96 LEU CB C 29.330 -34.127 -2.042 1.00 . A A . 96 LEU CB 1 1
1 1463 1 1 96 LEU CD1 C 28.173 -32.009 -1.402 1.00 . A A . 96 LEU CD1 1 1
1 1464 1 1 96 LEU CD2 C 30.203 -32.752 -0.148 1.00 . A A . 96 LEU CD2 1 1
1 1465 1 1 96 LEU CG C 29.530 -32.703 -1.522 1.00 . A A . 96 LEU CG 1 1
1 1466 1 1 96 LEU H H 30.877 -34.092 -4.209 1.00 . A A . 96 LEU H 1 1
1 1467 1 1 96 LEU HA H 31.291 -34.602 -1.312 1.00 . A A . 96 LEU HA 1 1
1 1468 1 1 96 LEU HB2 H 28.839 -34.094 -3.004 1.00 . A A . 96 LEU HB2 1 1
1 1469 1 1 96 LEU HB3 H 28.721 -34.684 -1.346 1.00 . A A . 96 LEU HB3 1 1
1 1470 1 1 96 LEU HD11 H 27.401 -32.749 -1.251 1.00 . A A . 96 LEU HD11 1 1
1 1471 1 1 96 LEU HD12 H 27.968 -31.455 -2.307 1.00 . A A . 96 LEU HD12 1 1
1 1472 1 1 96 LEU HD13 H 28.188 -31.329 -0.562 1.00 . A A . 96 LEU HD13 1 1
1 1473 1 1 96 LEU HD21 H 29.973 -31.848 0.398 1.00 . A A . 96 LEU HD21 1 1
1 1474 1 1 96 LEU HD22 H 31.274 -32.833 -0.274 1.00 . A A . 96 LEU HD22 1 1
1 1475 1 1 96 LEU HD23 H 29.839 -33.607 0.401 1.00 . A A . 96 LEU HD23 1 1
1 1476 1 1 96 LEU HG H 30.156 -32.155 -2.210 1.00 . A A . 96 LEU HG 1 1
1 1477 1 1 96 LEU N N 31.387 -34.282 -3.395 1.00 . A A . 96 LEU N 1 1
1 1478 1 1 96 LEU O O 29.523 -36.785 -2.876 1.00 . A A . 96 LEU O 1 1
1 1479 1 1 97 GLU C C 29.997 -39.039 -1.431 1.00 . A A . 97 GLU C 1 1
1 1480 1 1 97 GLU CA C 31.349 -38.556 -1.963 1.00 . A A . 97 GLU CA 1 1
1 1481 1 1 97 GLU CB C 32.476 -39.199 -1.153 1.00 . A A . 97 GLU CB 1 1
1 1482 1 1 97 GLU CD C 34.906 -39.782 -1.159 1.00 . A A . 97 GLU CD 1 1
1 1483 1 1 97 GLU CG C 33.803 -39.020 -1.895 1.00 . A A . 97 GLU CG 1 1
1 1484 1 1 97 GLU H H 32.227 -36.667 -1.429 1.00 . A A . 97 GLU H 1 1
1 1485 1 1 97 GLU HA H 31.448 -38.845 -2.998 1.00 . A A . 97 GLU HA 1 1
1 1486 1 1 97 GLU HB2 H 32.540 -38.724 -0.185 1.00 . A A . 97 GLU HB2 1 1
1 1487 1 1 97 GLU HB3 H 32.274 -40.251 -1.025 1.00 . A A . 97 GLU HB3 1 1
1 1488 1 1 97 GLU HG2 H 33.707 -39.406 -2.900 1.00 . A A . 97 GLU HG2 1 1
1 1489 1 1 97 GLU HG3 H 34.054 -37.971 -1.935 1.00 . A A . 97 GLU HG3 1 1
1 1490 1 1 97 GLU N N 31.446 -37.075 -1.856 1.00 . A A . 97 GLU N 1 1
1 1491 1 1 97 GLU O O 29.367 -39.896 -2.018 1.00 . A A . 97 GLU O 1 1
1 1492 1 1 97 GLU OE1 O 34.610 -40.367 -0.129 1.00 . A A . 97 GLU OE1 1 1
1 1493 1 1 97 GLU OE2 O 36.028 -39.769 -1.636 1.00 . A A . 97 GLU OE2 1 1
1 1494 1 1 98 LYS C C 27.611 -37.894 1.105 1.00 . A A . 98 LYS C 1 1
1 1495 1 1 98 LYS CA C 28.231 -38.975 0.217 1.00 . A A . 98 LYS CA 1 1
1 1496 1 1 98 LYS CB C 28.446 -40.246 1.039 1.00 . A A . 98 LYS CB 1 1
1 1497 1 1 98 LYS CD C 27.324 -41.975 2.448 1.00 . A A . 98 LYS CD 1 1
1 1498 1 1 98 LYS CE C 25.979 -42.629 2.765 1.00 . A A . 98 LYS CE 1 1
1 1499 1 1 98 LYS CG C 27.099 -40.754 1.555 1.00 . A A . 98 LYS CG 1 1
1 1500 1 1 98 LYS H H 30.056 -37.825 0.151 1.00 . A A . 98 LYS H 1 1
1 1501 1 1 98 LYS HA H 27.563 -39.190 -0.603 1.00 . A A . 98 LYS HA 1 1
1 1502 1 1 98 LYS HB2 H 28.902 -41.003 0.419 1.00 . A A . 98 LYS HB2 1 1
1 1503 1 1 98 LYS HB3 H 29.094 -40.028 1.876 1.00 . A A . 98 LYS HB3 1 1
1 1504 1 1 98 LYS HD2 H 27.957 -42.685 1.936 1.00 . A A . 98 LYS HD2 1 1
1 1505 1 1 98 LYS HD3 H 27.799 -41.666 3.368 1.00 . A A . 98 LYS HD3 1 1
1 1506 1 1 98 LYS HE2 H 25.773 -42.532 3.820 1.00 . A A . 98 LYS HE2 1 1
1 1507 1 1 98 LYS HE3 H 25.199 -42.142 2.199 1.00 . A A . 98 LYS HE3 1 1
1 1508 1 1 98 LYS HG2 H 26.615 -39.976 2.126 1.00 . A A . 98 LYS HG2 1 1
1 1509 1 1 98 LYS HG3 H 26.474 -41.030 0.719 1.00 . A A . 98 LYS HG3 1 1
1 1510 1 1 98 LYS HZ1 H 25.067 -44.421 2.221 1.00 . A A . 98 LYS HZ1 1 1
1 1511 1 1 98 LYS HZ2 H 26.452 -44.613 3.185 1.00 . A A . 98 LYS HZ2 1 1
1 1512 1 1 98 LYS HZ3 H 26.606 -44.196 1.545 1.00 . A A . 98 LYS HZ3 1 1
1 1513 1 1 98 LYS N N 29.541 -38.512 -0.324 1.00 . A A . 98 LYS N 1 1
1 1514 1 1 98 LYS NZ N 26.029 -44.074 2.401 1.00 . A A . 98 LYS NZ 1 1
1 1515 1 1 98 LYS O O 28.290 -37.028 1.620 1.00 . A A . 98 LYS O 1 1
1 1516 1 1 99 ILE C C 24.663 -37.666 3.080 1.00 . A A . 99 ILE C 1 1
1 1517 1 1 99 ILE CA C 25.634 -36.941 2.147 1.00 . A A . 99 ILE CA 1 1
1 1518 1 1 99 ILE CB C 24.858 -35.963 1.261 1.00 . A A . 99 ILE CB 1 1
1 1519 1 1 99 ILE CD1 C 25.049 -34.299 -0.592 1.00 . A A . 99 ILE CD1 1 1
1 1520 1 1 99 ILE CG1 C 25.804 -35.345 0.230 1.00 . A A . 99 ILE CG1 1 1
1 1521 1 1 99 ILE CG2 C 24.254 -34.856 2.126 1.00 . A A . 99 ILE CG2 1 1
1 1522 1 1 99 ILE H H 25.798 -38.662 0.866 1.00 . A A . 99 ILE H 1 1
1 1523 1 1 99 ILE HA H 26.365 -36.402 2.730 1.00 . A A . 99 ILE HA 1 1
1 1524 1 1 99 ILE HB H 24.067 -36.493 0.750 1.00 . A A . 99 ILE HB 1 1
1 1525 1 1 99 ILE HD11 H 24.764 -33.477 0.046 1.00 . A A . 99 ILE HD11 1 1
1 1526 1 1 99 ILE HD12 H 24.162 -34.748 -1.018 1.00 . A A . 99 ILE HD12 1 1
1 1527 1 1 99 ILE HD13 H 25.685 -33.937 -1.386 1.00 . A A . 99 ILE HD13 1 1
1 1528 1 1 99 ILE HG12 H 26.632 -34.873 0.738 1.00 . A A . 99 ILE HG12 1 1
1 1529 1 1 99 ILE HG13 H 26.177 -36.118 -0.426 1.00 . A A . 99 ILE HG13 1 1
1 1530 1 1 99 ILE HG21 H 24.123 -33.965 1.532 1.00 . A A . 99 ILE HG21 1 1
1 1531 1 1 99 ILE HG22 H 24.915 -34.644 2.953 1.00 . A A . 99 ILE HG22 1 1
1 1532 1 1 99 ILE HG23 H 23.296 -35.179 2.507 1.00 . A A . 99 ILE HG23 1 1
1 1533 1 1 99 ILE N N 26.319 -37.949 1.290 1.00 . A A . 99 ILE N 1 1
1 1534 1 1 99 ILE O O 23.728 -38.306 2.639 1.00 . A A . 99 ILE O 1 1
1 1535 1 1 100 SER C C 23.322 -37.287 6.271 1.00 . A A . 100 SER C 1 1
1 1536 1 1 100 SER CA C 23.963 -38.290 5.310 1.00 . A A . 100 SER CA 1 1
1 1537 1 1 100 SER CB C 24.759 -39.323 6.112 1.00 . A A . 100 SER CB 1 1
1 1538 1 1 100 SER H H 25.640 -37.075 4.706 1.00 . A A . 100 SER H 1 1
1 1539 1 1 100 SER HA H 23.189 -38.792 4.750 1.00 . A A . 100 SER HA 1 1
1 1540 1 1 100 SER HB2 H 25.260 -39.997 5.433 1.00 . A A . 100 SER HB2 1 1
1 1541 1 1 100 SER HB3 H 25.490 -38.817 6.724 1.00 . A A . 100 SER HB3 1 1
1 1542 1 1 100 SER HG H 24.388 -40.433 7.664 1.00 . A A . 100 SER HG 1 1
1 1543 1 1 100 SER N N 24.877 -37.587 4.365 1.00 . A A . 100 SER N 1 1
1 1544 1 1 100 SER O O 23.894 -36.265 6.596 1.00 . A A . 100 SER O 1 1
1 1545 1 1 100 SER OG O 23.875 -40.060 6.944 1.00 . A A . 100 SER OG 1 1
1 1546 1 1 101 TYR C C 20.927 -37.477 8.868 1.00 . A A . 101 TYR C 1 1
1 1547 1 1 101 TYR CA C 21.447 -36.664 7.681 1.00 . A A . 101 TYR CA 1 1
1 1548 1 1 101 TYR CB C 20.272 -35.985 6.974 1.00 . A A . 101 TYR CB 1 1
1 1549 1 1 101 TYR CD1 C 20.677 -35.702 4.503 1.00 . A A . 101 TYR CD1 1 1
1 1550 1 1 101 TYR CD2 C 21.359 -33.925 6.006 1.00 . A A . 101 TYR CD2 1 1
1 1551 1 1 101 TYR CE1 C 21.148 -34.960 3.413 1.00 . A A . 101 TYR CE1 1 1
1 1552 1 1 101 TYR CE2 C 21.830 -33.184 4.916 1.00 . A A . 101 TYR CE2 1 1
1 1553 1 1 101 TYR CG C 20.782 -35.185 5.800 1.00 . A A . 101 TYR CG 1 1
1 1554 1 1 101 TYR CZ C 21.724 -33.702 3.620 1.00 . A A . 101 TYR CZ 1 1
1 1555 1 1 101 TYR H H 21.702 -38.416 6.459 1.00 . A A . 101 TYR H 1 1
1 1556 1 1 101 TYR HA H 22.143 -35.915 8.031 1.00 . A A . 101 TYR HA 1 1
1 1557 1 1 101 TYR HB2 H 19.581 -36.738 6.624 1.00 . A A . 101 TYR HB2 1 1
1 1558 1 1 101 TYR HB3 H 19.768 -35.327 7.666 1.00 . A A . 101 TYR HB3 1 1
1 1559 1 1 101 TYR HD1 H 20.232 -36.673 4.343 1.00 . A A . 101 TYR HD1 1 1
1 1560 1 1 101 TYR HD2 H 21.440 -33.527 7.007 1.00 . A A . 101 TYR HD2 1 1
1 1561 1 1 101 TYR HE1 H 21.067 -35.359 2.413 1.00 . A A . 101 TYR HE1 1 1
1 1562 1 1 101 TYR HE2 H 22.273 -32.213 5.076 1.00 . A A . 101 TYR HE2 1 1
1 1563 1 1 101 TYR HH H 22.297 -32.060 2.831 1.00 . A A . 101 TYR HH 1 1
1 1564 1 1 101 TYR N N 22.138 -37.582 6.733 1.00 . A A . 101 TYR N 1 1
1 1565 1 1 101 TYR O O 20.336 -38.526 8.700 1.00 . A A . 101 TYR O 1 1
1 1566 1 1 101 TYR OH O 22.188 -32.970 2.545 1.00 . A A . 101 TYR OH 1 1
1 1567 1 1 102 GLU C C 19.713 -36.899 12.076 1.00 . A A . 102 GLU C 1 1
1 1568 1 1 102 GLU CA C 20.667 -37.770 11.255 1.00 . A A . 102 GLU CA 1 1
1 1569 1 1 102 GLU CB C 21.866 -38.168 12.120 1.00 . A A . 102 GLU CB 1 1
1 1570 1 1 102 GLU CD C 23.991 -39.481 12.174 1.00 . A A . 102 GLU CD 1 1
1 1571 1 1 102 GLU CG C 22.827 -39.023 11.293 1.00 . A A . 102 GLU CG 1 1
1 1572 1 1 102 GLU H H 21.629 -36.166 10.184 1.00 . A A . 102 GLU H 1 1
1 1573 1 1 102 GLU HA H 20.151 -38.660 10.929 1.00 . A A . 102 GLU HA 1 1
1 1574 1 1 102 GLU HB2 H 22.376 -37.278 12.459 1.00 . A A . 102 GLU HB2 1 1
1 1575 1 1 102 GLU HB3 H 21.522 -38.733 12.973 1.00 . A A . 102 GLU HB3 1 1
1 1576 1 1 102 GLU HG2 H 22.303 -39.888 10.911 1.00 . A A . 102 GLU HG2 1 1
1 1577 1 1 102 GLU HG3 H 23.208 -38.441 10.467 1.00 . A A . 102 GLU HG3 1 1
1 1578 1 1 102 GLU N N 21.146 -37.011 10.066 1.00 . A A . 102 GLU N 1 1
1 1579 1 1 102 GLU O O 19.932 -35.718 12.256 1.00 . A A . 102 GLU O 1 1
1 1580 1 1 102 GLU OE1 O 24.749 -40.327 11.728 1.00 . A A . 102 GLU OE1 1 1
1 1581 1 1 102 GLU OE2 O 24.104 -38.978 13.280 1.00 . A A . 102 GLU OE2 1 1
1 1582 1 1 103 ILE C C 17.665 -37.233 14.819 1.00 . A A . 103 ILE C 1 1
1 1583 1 1 103 ILE CA C 17.687 -36.691 13.389 1.00 . A A . 103 ILE CA 1 1
1 1584 1 1 103 ILE CB C 16.289 -36.812 12.776 1.00 . A A . 103 ILE CB 1 1
1 1585 1 1 103 ILE CD1 C 14.973 -36.616 10.663 1.00 . A A . 103 ILE CD1 1 1
1 1586 1 1 103 ILE CG1 C 16.326 -36.341 11.322 1.00 . A A . 103 ILE CG1 1 1
1 1587 1 1 103 ILE CG2 C 15.308 -35.947 13.569 1.00 . A A . 103 ILE CG2 1 1
1 1588 1 1 103 ILE H H 18.500 -38.433 12.421 1.00 . A A . 103 ILE H 1 1
1 1589 1 1 103 ILE HA H 17.985 -35.652 13.401 1.00 . A A . 103 ILE HA 1 1
1 1590 1 1 103 ILE HB H 15.971 -37.844 12.813 1.00 . A A . 103 ILE HB 1 1
1 1591 1 1 103 ILE HD11 H 14.875 -36.011 9.774 1.00 . A A . 103 ILE HD11 1 1
1 1592 1 1 103 ILE HD12 H 14.180 -36.372 11.354 1.00 . A A . 103 ILE HD12 1 1
1 1593 1 1 103 ILE HD13 H 14.909 -37.661 10.396 1.00 . A A . 103 ILE HD13 1 1
1 1594 1 1 103 ILE HG12 H 16.532 -35.281 11.291 1.00 . A A . 103 ILE HG12 1 1
1 1595 1 1 103 ILE HG13 H 17.100 -36.874 10.790 1.00 . A A . 103 ILE HG13 1 1
1 1596 1 1 103 ILE HG21 H 15.497 -34.904 13.360 1.00 . A A . 103 ILE HG21 1 1
1 1597 1 1 103 ILE HG22 H 15.436 -36.131 14.625 1.00 . A A . 103 ILE HG22 1 1
1 1598 1 1 103 ILE HG23 H 14.296 -36.194 13.280 1.00 . A A . 103 ILE HG23 1 1
1 1599 1 1 103 ILE N N 18.655 -37.478 12.577 1.00 . A A . 103 ILE N 1 1
1 1600 1 1 103 ILE O O 17.461 -38.409 15.043 1.00 . A A . 103 ILE O 1 1
1 1601 1 1 104 LYS C C 16.864 -36.037 18.012 1.00 . A A . 104 LYS C 1 1
1 1602 1 1 104 LYS CA C 17.869 -36.859 17.202 1.00 . A A . 104 LYS CA 1 1
1 1603 1 1 104 LYS CB C 19.266 -36.688 17.803 1.00 . A A . 104 LYS CB 1 1
1 1604 1 1 104 LYS CD C 21.668 -37.344 17.596 1.00 . A A . 104 LYS CD 1 1
1 1605 1 1 104 LYS CE C 21.739 -37.943 19.002 1.00 . A A . 104 LYS CE 1 1
1 1606 1 1 104 LYS CG C 20.263 -37.550 17.025 1.00 . A A . 104 LYS CG 1 1
1 1607 1 1 104 LYS H H 18.040 -35.441 15.589 1.00 . A A . 104 LYS H 1 1
1 1608 1 1 104 LYS HA H 17.589 -37.901 17.233 1.00 . A A . 104 LYS HA 1 1
1 1609 1 1 104 LYS HB2 H 19.561 -35.651 17.739 1.00 . A A . 104 LYS HB2 1 1
1 1610 1 1 104 LYS HB3 H 19.254 -36.997 18.837 1.00 . A A . 104 LYS HB3 1 1
1 1611 1 1 104 LYS HD2 H 22.390 -37.832 16.959 1.00 . A A . 104 LYS HD2 1 1
1 1612 1 1 104 LYS HD3 H 21.886 -36.288 17.644 1.00 . A A . 104 LYS HD3 1 1
1 1613 1 1 104 LYS HE2 H 20.904 -38.611 19.151 1.00 . A A . 104 LYS HE2 1 1
1 1614 1 1 104 LYS HE3 H 22.663 -38.491 19.113 1.00 . A A . 104 LYS HE3 1 1
1 1615 1 1 104 LYS HG2 H 19.987 -38.589 17.114 1.00 . A A . 104 LYS HG2 1 1
1 1616 1 1 104 LYS HG3 H 20.252 -37.262 15.984 1.00 . A A . 104 LYS HG3 1 1
1 1617 1 1 104 LYS HZ1 H 20.696 -36.574 20.175 1.00 . A A . 104 LYS HZ1 1 1
1 1618 1 1 104 LYS HZ2 H 22.221 -36.027 19.662 1.00 . A A . 104 LYS HZ2 1 1
1 1619 1 1 104 LYS HZ3 H 22.102 -37.179 20.905 1.00 . A A . 104 LYS HZ3 1 1
1 1620 1 1 104 LYS N N 17.876 -36.387 15.790 1.00 . A A . 104 LYS N 1 1
1 1621 1 1 104 LYS NZ N 21.686 -36.849 20.012 1.00 . A A . 104 LYS NZ 1 1
1 1622 1 1 104 LYS O O 16.659 -34.866 17.761 1.00 . A A . 104 LYS O 1 1
1 1623 1 1 105 MET C C 15.659 -35.969 21.283 1.00 . A A . 105 MET C 1 1
1 1624 1 1 105 MET CA C 15.247 -35.896 19.811 1.00 . A A . 105 MET CA 1 1
1 1625 1 1 105 MET CB C 13.862 -36.520 19.637 1.00 . A A . 105 MET CB 1 1
1 1626 1 1 105 MET CE C 11.554 -36.695 16.231 1.00 . A A . 105 MET CE 1 1
1 1627 1 1 105 MET CG C 13.403 -36.346 18.189 1.00 . A A . 105 MET CG 1 1
1 1628 1 1 105 MET H H 16.418 -37.587 19.171 1.00 . A A . 105 MET H 1 1
1 1629 1 1 105 MET HA H 15.220 -34.864 19.495 1.00 . A A . 105 MET HA 1 1
1 1630 1 1 105 MET HB2 H 13.907 -37.573 19.876 1.00 . A A . 105 MET HB2 1 1
1 1631 1 1 105 MET HB3 H 13.161 -36.031 20.298 1.00 . A A . 105 MET HB3 1 1
1 1632 1 1 105 MET HE1 H 10.991 -37.509 15.797 1.00 . A A . 105 MET HE1 1 1
1 1633 1 1 105 MET HE2 H 12.536 -36.661 15.786 1.00 . A A . 105 MET HE2 1 1
1 1634 1 1 105 MET HE3 H 11.046 -35.759 16.047 1.00 . A A . 105 MET HE3 1 1
1 1635 1 1 105 MET HG2 H 13.438 -35.300 17.922 1.00 . A A . 105 MET HG2 1 1
1 1636 1 1 105 MET HG3 H 14.054 -36.907 17.534 1.00 . A A . 105 MET HG3 1 1
1 1637 1 1 105 MET N N 16.237 -36.642 18.983 1.00 . A A . 105 MET N 1 1
1 1638 1 1 105 MET O O 16.275 -36.922 21.718 1.00 . A A . 105 MET O 1 1
1 1639 1 1 105 MET SD S 11.707 -36.955 18.016 1.00 . A A . 105 MET SD 1 1
1 1640 1 1 106 ALA C C 14.610 -34.284 24.311 1.00 . A A . 106 ALA C 1 1
1 1641 1 1 106 ALA CA C 15.699 -34.983 23.494 1.00 . A A . 106 ALA CA 1 1
1 1642 1 1 106 ALA CB C 17.028 -34.248 23.683 1.00 . A A . 106 ALA CB 1 1
1 1643 1 1 106 ALA H H 14.829 -34.209 21.681 1.00 . A A . 106 ALA H 1 1
1 1644 1 1 106 ALA HA H 15.801 -36.004 23.830 1.00 . A A . 106 ALA HA 1 1
1 1645 1 1 106 ALA HB1 H 17.077 -33.844 24.682 1.00 . A A . 106 ALA HB1 1 1
1 1646 1 1 106 ALA HB2 H 17.100 -33.444 22.965 1.00 . A A . 106 ALA HB2 1 1
1 1647 1 1 106 ALA HB3 H 17.845 -34.939 23.533 1.00 . A A . 106 ALA HB3 1 1
1 1648 1 1 106 ALA N N 15.324 -34.969 22.052 1.00 . A A . 106 ALA N 1 1
1 1649 1 1 106 ALA O O 13.900 -33.431 23.816 1.00 . A A . 106 ALA O 1 1
1 1650 1 1 107 ALA C C 14.094 -32.986 27.349 1.00 . A A . 107 ALA C 1 1
1 1651 1 1 107 ALA CA C 13.432 -33.994 26.407 1.00 . A A . 107 ALA CA 1 1
1 1652 1 1 107 ALA CB C 12.710 -35.063 27.229 1.00 . A A . 107 ALA CB 1 1
1 1653 1 1 107 ALA H H 15.057 -35.327 25.940 1.00 . A A . 107 ALA H 1 1
1 1654 1 1 107 ALA HA H 12.720 -33.483 25.776 1.00 . A A . 107 ALA HA 1 1
1 1655 1 1 107 ALA HB1 H 12.507 -35.921 26.605 1.00 . A A . 107 ALA HB1 1 1
1 1656 1 1 107 ALA HB2 H 11.779 -34.662 27.603 1.00 . A A . 107 ALA HB2 1 1
1 1657 1 1 107 ALA HB3 H 13.332 -35.360 28.059 1.00 . A A . 107 ALA HB3 1 1
1 1658 1 1 107 ALA N N 14.474 -34.638 25.559 1.00 . A A . 107 ALA N 1 1
1 1659 1 1 107 ALA O O 15.150 -33.235 27.897 1.00 . A A . 107 ALA O 1 1
1 1660 1 1 108 ALA C C 13.747 -31.181 29.900 1.00 . A A . 108 ALA C 1 1
1 1661 1 1 108 ALA CA C 14.078 -30.829 28.449 1.00 . A A . 108 ALA CA 1 1
1 1662 1 1 108 ALA CB C 13.502 -29.451 28.115 1.00 . A A . 108 ALA CB 1 1
1 1663 1 1 108 ALA H H 12.631 -31.668 27.091 1.00 . A A . 108 ALA H 1 1
1 1664 1 1 108 ALA HA H 15.150 -30.812 28.319 1.00 . A A . 108 ALA HA 1 1
1 1665 1 1 108 ALA HB1 H 12.485 -29.561 27.767 1.00 . A A . 108 ALA HB1 1 1
1 1666 1 1 108 ALA HB2 H 14.099 -28.989 27.343 1.00 . A A . 108 ALA HB2 1 1
1 1667 1 1 108 ALA HB3 H 13.515 -28.831 28.999 1.00 . A A . 108 ALA HB3 1 1
1 1668 1 1 108 ALA N N 13.482 -31.849 27.542 1.00 . A A . 108 ALA N 1 1
1 1669 1 1 108 ALA O O 12.852 -31.959 30.170 1.00 . A A . 108 ALA O 1 1
1 1670 1 1 109 PRO C C 12.955 -30.248 32.775 1.00 . A A . 109 PRO C 1 1
1 1671 1 1 109 PRO CA C 14.279 -30.840 32.284 1.00 . A A . 109 PRO CA 1 1
1 1672 1 1 109 PRO CB C 15.454 -30.118 32.944 1.00 . A A . 109 PRO CB 1 1
1 1673 1 1 109 PRO CD C 15.584 -29.642 30.605 1.00 . A A . 109 PRO CD 1 1
1 1674 1 1 109 PRO CG C 15.842 -29.062 31.966 1.00 . A A . 109 PRO CG 1 1
1 1675 1 1 109 PRO HA H 14.324 -31.888 32.531 1.00 . A A . 109 PRO HA 1 1
1 1676 1 1 109 PRO HB2 H 15.136 -29.693 33.885 1.00 . A A . 109 PRO HB2 1 1
1 1677 1 1 109 PRO HB3 H 16.259 -30.817 33.116 1.00 . A A . 109 PRO HB3 1 1
1 1678 1 1 109 PRO HD2 H 15.290 -28.869 29.912 1.00 . A A . 109 PRO HD2 1 1
1 1679 1 1 109 PRO HD3 H 16.466 -30.143 30.234 1.00 . A A . 109 PRO HD3 1 1
1 1680 1 1 109 PRO HG2 H 15.241 -28.179 32.125 1.00 . A A . 109 PRO HG2 1 1
1 1681 1 1 109 PRO HG3 H 16.887 -28.819 32.087 1.00 . A A . 109 PRO HG3 1 1
1 1682 1 1 109 PRO N N 14.487 -30.594 30.851 1.00 . A A . 109 PRO N 1 1
1 1683 1 1 109 PRO O O 12.376 -30.710 33.738 1.00 . A A . 109 PRO O 1 1
1 1684 1 1 110 HIS C C 10.079 -29.672 32.522 1.00 . A A . 110 HIS C 1 1
1 1685 1 1 110 HIS CA C 11.183 -28.612 32.545 1.00 . A A . 110 HIS CA 1 1
1 1686 1 1 110 HIS CB C 10.818 -27.476 31.587 1.00 . A A . 110 HIS CB 1 1
1 1687 1 1 110 HIS CD2 C 12.879 -26.037 30.820 1.00 . A A . 110 HIS CD2 1 1
1 1688 1 1 110 HIS CE1 C 12.967 -24.687 32.513 1.00 . A A . 110 HIS CE1 1 1
1 1689 1 1 110 HIS CG C 11.862 -26.396 31.670 1.00 . A A . 110 HIS CG 1 1
1 1690 1 1 110 HIS H H 12.950 -28.873 31.342 1.00 . A A . 110 HIS H 1 1
1 1691 1 1 110 HIS HA H 11.286 -28.221 33.547 1.00 . A A . 110 HIS HA 1 1
1 1692 1 1 110 HIS HB2 H 10.774 -27.858 30.577 1.00 . A A . 110 HIS HB2 1 1
1 1693 1 1 110 HIS HB3 H 9.857 -27.070 31.861 1.00 . A A . 110 HIS HB3 1 1
1 1694 1 1 110 HIS HD1 H 11.349 -25.514 33.525 1.00 . A A . 110 HIS HD1 1 1
1 1695 1 1 110 HIS HD2 H 13.104 -26.518 29.880 1.00 . A A . 110 HIS HD2 1 1
1 1696 1 1 110 HIS HE1 H 13.265 -23.895 33.184 1.00 . A A . 110 HIS HE1 1 1
1 1697 1 1 110 HIS N N 12.469 -29.230 32.117 1.00 . A A . 110 HIS N 1 1
1 1698 1 1 110 HIS ND1 N 11.937 -25.522 32.742 1.00 . A A . 110 HIS ND1 1 1
1 1699 1 1 110 HIS NE2 N 13.575 -24.957 31.354 1.00 . A A . 110 HIS NE2 1 1
1 1700 1 1 110 HIS O O 9.193 -29.677 33.353 1.00 . A A . 110 HIS O 1 1
1 1701 1 1 111 GLY C C 7.955 -31.167 30.573 1.00 . A A . 111 GLY C 1 1
1 1702 1 1 111 GLY CA C 9.082 -31.629 31.499 1.00 . A A . 111 GLY CA 1 1
1 1703 1 1 111 GLY H H 10.852 -30.547 30.917 1.00 . A A . 111 GLY H 1 1
1 1704 1 1 111 GLY HA2 H 9.519 -32.537 31.109 1.00 . A A . 111 GLY HA2 1 1
1 1705 1 1 111 GLY HA3 H 8.685 -31.816 32.486 1.00 . A A . 111 GLY HA3 1 1
1 1706 1 1 111 GLY N N 10.128 -30.570 31.577 1.00 . A A . 111 GLY N 1 1
1 1707 1 1 111 GLY O O 6.915 -31.790 30.487 1.00 . A A . 111 GLY O 1 1
1 1708 1 1 112 GLY C C 7.740 -28.888 27.762 1.00 . A A . 112 GLY C 1 1
1 1709 1 1 112 GLY CA C 7.090 -29.578 28.962 1.00 . A A . 112 GLY CA 1 1
1 1710 1 1 112 GLY H H 8.997 -29.590 29.964 1.00 . A A . 112 GLY H 1 1
1 1711 1 1 112 GLY HA2 H 6.491 -30.408 28.618 1.00 . A A . 112 GLY HA2 1 1
1 1712 1 1 112 GLY HA3 H 6.462 -28.874 29.487 1.00 . A A . 112 GLY HA3 1 1
1 1713 1 1 112 GLY N N 8.152 -30.079 29.881 1.00 . A A . 112 GLY N 1 1
1 1714 1 1 112 GLY O O 7.384 -27.782 27.401 1.00 . A A . 112 GLY O 1 1
1 1715 1 1 113 GLY C C 10.386 -29.886 25.386 1.00 . A A . 113 GLY C 1 1
1 1716 1 1 113 GLY CA C 9.362 -28.907 25.964 1.00 . A A . 113 GLY CA 1 1
1 1717 1 1 113 GLY H H 8.964 -30.418 27.446 1.00 . A A . 113 GLY H 1 1
1 1718 1 1 113 GLY HA2 H 8.625 -28.671 25.211 1.00 . A A . 113 GLY HA2 1 1
1 1719 1 1 113 GLY HA3 H 9.864 -28.002 26.272 1.00 . A A . 113 GLY HA3 1 1
1 1720 1 1 113 GLY N N 8.691 -29.528 27.139 1.00 . A A . 113 GLY N 1 1
1 1721 1 1 113 GLY O O 11.277 -30.345 26.071 1.00 . A A . 113 GLY O 1 1
1 1722 1 1 114 SER C C 12.078 -30.422 22.470 1.00 . A A . 114 SER C 1 1
1 1723 1 1 114 SER CA C 11.231 -31.159 23.507 1.00 . A A . 114 SER CA 1 1
1 1724 1 1 114 SER CB C 10.465 -32.295 22.826 1.00 . A A . 114 SER CB 1 1
1 1725 1 1 114 SER H H 9.539 -29.829 23.590 1.00 . A A . 114 SER H 1 1
1 1726 1 1 114 SER HA H 11.875 -31.569 24.272 1.00 . A A . 114 SER HA 1 1
1 1727 1 1 114 SER HB2 H 9.799 -32.758 23.539 1.00 . A A . 114 SER HB2 1 1
1 1728 1 1 114 SER HB3 H 9.891 -31.898 22.002 1.00 . A A . 114 SER HB3 1 1
1 1729 1 1 114 SER HG H 11.420 -33.982 22.974 1.00 . A A . 114 SER HG 1 1
1 1730 1 1 114 SER N N 10.265 -30.210 24.127 1.00 . A A . 114 SER N 1 1
1 1731 1 1 114 SER O O 11.605 -29.541 21.779 1.00 . A A . 114 SER O 1 1
1 1732 1 1 114 SER OG O 11.384 -33.262 22.340 1.00 . A A . 114 SER OG 1 1
1 1733 1 1 115 ILE C C 14.650 -31.104 20.299 1.00 . A A . 115 ILE C 1 1
1 1734 1 1 115 ILE CA C 14.207 -30.093 21.360 1.00 . A A . 115 ILE CA 1 1
1 1735 1 1 115 ILE CB C 15.437 -29.525 22.070 1.00 . A A . 115 ILE CB 1 1
1 1736 1 1 115 ILE CD1 C 16.215 -28.078 23.952 1.00 . A A . 115 ILE CD1 1 1
1 1737 1 1 115 ILE CG1 C 14.990 -28.564 23.174 1.00 . A A . 115 ILE CG1 1 1
1 1738 1 1 115 ILE CG2 C 16.306 -28.773 21.061 1.00 . A A . 115 ILE CG2 1 1
1 1739 1 1 115 ILE H H 13.692 -31.487 22.919 1.00 . A A . 115 ILE H 1 1
1 1740 1 1 115 ILE HA H 13.661 -29.291 20.887 1.00 . A A . 115 ILE HA 1 1
1 1741 1 1 115 ILE HB H 16.006 -30.333 22.506 1.00 . A A . 115 ILE HB 1 1
1 1742 1 1 115 ILE HD11 H 17.110 -28.494 23.512 1.00 . A A . 115 ILE HD11 1 1
1 1743 1 1 115 ILE HD12 H 16.137 -28.396 24.981 1.00 . A A . 115 ILE HD12 1 1
1 1744 1 1 115 ILE HD13 H 16.263 -27.000 23.912 1.00 . A A . 115 ILE HD13 1 1
1 1745 1 1 115 ILE HG12 H 14.486 -27.717 22.731 1.00 . A A . 115 ILE HG12 1 1
1 1746 1 1 115 ILE HG13 H 14.316 -29.074 23.846 1.00 . A A . 115 ILE HG13 1 1
1 1747 1 1 115 ILE HG21 H 15.793 -27.880 20.738 1.00 . A A . 115 ILE HG21 1 1
1 1748 1 1 115 ILE HG22 H 16.497 -29.407 20.208 1.00 . A A . 115 ILE HG22 1 1
1 1749 1 1 115 ILE HG23 H 17.244 -28.503 21.525 1.00 . A A . 115 ILE HG23 1 1
1 1750 1 1 115 ILE N N 13.330 -30.774 22.354 1.00 . A A . 115 ILE N 1 1
1 1751 1 1 115 ILE O O 15.023 -32.218 20.609 1.00 . A A . 115 ILE O 1 1
1 1752 1 1 116 LEU C C 16.396 -31.254 17.432 1.00 . A A . 116 LEU C 1 1
1 1753 1 1 116 LEU CA C 15.027 -31.668 17.975 1.00 . A A . 116 LEU CA 1 1
1 1754 1 1 116 LEU CB C 13.997 -31.634 16.844 1.00 . A A . 116 LEU CB 1 1
1 1755 1 1 116 LEU CD1 C 12.037 -30.933 18.226 1.00 . A A . 116 LEU CD1 1 1
1 1756 1 1 116 LEU CD2 C 11.697 -32.381 16.217 1.00 . A A . 116 LEU CD2 1 1
1 1757 1 1 116 LEU CG C 12.633 -32.066 17.386 1.00 . A A . 116 LEU CG 1 1
1 1758 1 1 116 LEU H H 14.304 -29.824 18.823 1.00 . A A . 116 LEU H 1 1
1 1759 1 1 116 LEU HA H 15.088 -32.668 18.377 1.00 . A A . 116 LEU HA 1 1
1 1760 1 1 116 LEU HB2 H 13.928 -30.632 16.450 1.00 . A A . 116 LEU HB2 1 1
1 1761 1 1 116 LEU HB3 H 14.303 -32.311 16.059 1.00 . A A . 116 LEU HB3 1 1
1 1762 1 1 116 LEU HD11 H 12.223 -31.127 19.272 1.00 . A A . 116 LEU HD11 1 1
1 1763 1 1 116 LEU HD12 H 10.973 -30.879 18.053 1.00 . A A . 116 LEU HD12 1 1
1 1764 1 1 116 LEU HD13 H 12.497 -29.997 17.945 1.00 . A A . 116 LEU HD13 1 1
1 1765 1 1 116 LEU HD21 H 10.845 -32.938 16.580 1.00 . A A . 116 LEU HD21 1 1
1 1766 1 1 116 LEU HD22 H 12.224 -32.970 15.482 1.00 . A A . 116 LEU HD22 1 1
1 1767 1 1 116 LEU HD23 H 11.360 -31.460 15.767 1.00 . A A . 116 LEU HD23 1 1
1 1768 1 1 116 LEU HG H 12.752 -32.945 18.000 1.00 . A A . 116 LEU HG 1 1
1 1769 1 1 116 LEU N N 14.611 -30.726 19.052 1.00 . A A . 116 LEU N 1 1
1 1770 1 1 116 LEU O O 16.671 -30.086 17.235 1.00 . A A . 116 LEU O 1 1
1 1771 1 1 117 LYS C C 18.880 -32.693 15.399 1.00 . A A . 117 LYS C 1 1
1 1772 1 1 117 LYS CA C 18.610 -31.866 16.657 1.00 . A A . 117 LYS CA 1 1
1 1773 1 1 117 LYS CB C 19.669 -32.185 17.715 1.00 . A A . 117 LYS CB 1 1
1 1774 1 1 117 LYS CD C 20.555 -31.533 19.957 1.00 . A A . 117 LYS CD 1 1
1 1775 1 1 117 LYS CE C 20.246 -30.775 21.250 1.00 . A A . 117 LYS CE 1 1
1 1776 1 1 117 LYS CG C 19.396 -31.360 18.974 1.00 . A A . 117 LYS CG 1 1
1 1777 1 1 117 LYS H H 17.017 -33.138 17.354 1.00 . A A . 117 LYS H 1 1
1 1778 1 1 117 LYS HA H 18.648 -30.815 16.413 1.00 . A A . 117 LYS HA 1 1
1 1779 1 1 117 LYS HB2 H 19.630 -33.236 17.957 1.00 . A A . 117 LYS HB2 1 1
1 1780 1 1 117 LYS HB3 H 20.647 -31.940 17.329 1.00 . A A . 117 LYS HB3 1 1
1 1781 1 1 117 LYS HD2 H 20.687 -32.582 20.178 1.00 . A A . 117 LYS HD2 1 1
1 1782 1 1 117 LYS HD3 H 21.461 -31.141 19.518 1.00 . A A . 117 LYS HD3 1 1
1 1783 1 1 117 LYS HE2 H 20.548 -29.744 21.143 1.00 . A A . 117 LYS HE2 1 1
1 1784 1 1 117 LYS HE3 H 19.185 -30.821 21.449 1.00 . A A . 117 LYS HE3 1 1
1 1785 1 1 117 LYS HG2 H 19.302 -30.316 18.709 1.00 . A A . 117 LYS HG2 1 1
1 1786 1 1 117 LYS HG3 H 18.479 -31.698 19.434 1.00 . A A . 117 LYS HG3 1 1
1 1787 1 1 117 LYS HZ1 H 20.474 -32.230 22.721 1.00 . A A . 117 LYS HZ1 1 1
1 1788 1 1 117 LYS HZ2 H 21.086 -30.706 23.154 1.00 . A A . 117 LYS HZ2 1 1
1 1789 1 1 117 LYS HZ3 H 21.936 -31.685 22.056 1.00 . A A . 117 LYS HZ3 1 1
1 1790 1 1 117 LYS N N 17.258 -32.203 17.188 1.00 . A A . 117 LYS N 1 1
1 1791 1 1 117 LYS NZ N 20.991 -31.396 22.380 1.00 . A A . 117 LYS NZ 1 1
1 1792 1 1 117 LYS O O 18.546 -33.859 15.327 1.00 . A A . 117 LYS O 1 1
1 1793 1 1 118 ILE C C 21.267 -32.796 12.850 1.00 . A A . 118 ILE C 1 1
1 1794 1 1 118 ILE CA C 19.767 -32.852 13.150 1.00 . A A . 118 ILE CA 1 1
1 1795 1 1 118 ILE CB C 18.990 -32.223 11.990 1.00 . A A . 118 ILE CB 1 1
1 1796 1 1 118 ILE CD1 C 16.741 -31.432 11.245 1.00 . A A . 118 ILE CD1 1 1
1 1797 1 1 118 ILE CG1 C 17.496 -32.220 12.317 1.00 . A A . 118 ILE CG1 1 1
1 1798 1 1 118 ILE CG2 C 19.233 -33.034 10.715 1.00 . A A . 118 ILE CG2 1 1
1 1799 1 1 118 ILE H H 19.739 -31.157 14.478 1.00 . A A . 118 ILE H 1 1
1 1800 1 1 118 ILE HA H 19.462 -33.881 13.270 1.00 . A A . 118 ILE HA 1 1
1 1801 1 1 118 ILE HB H 19.328 -31.208 11.841 1.00 . A A . 118 ILE HB 1 1
1 1802 1 1 118 ILE HD11 H 17.433 -30.800 10.708 1.00 . A A . 118 ILE HD11 1 1
1 1803 1 1 118 ILE HD12 H 15.985 -30.820 11.714 1.00 . A A . 118 ILE HD12 1 1
1 1804 1 1 118 ILE HD13 H 16.271 -32.119 10.556 1.00 . A A . 118 ILE HD13 1 1
1 1805 1 1 118 ILE HG12 H 17.131 -33.237 12.341 1.00 . A A . 118 ILE HG12 1 1
1 1806 1 1 118 ILE HG13 H 17.339 -31.759 13.281 1.00 . A A . 118 ILE HG13 1 1
1 1807 1 1 118 ILE HG21 H 19.866 -33.879 10.940 1.00 . A A . 118 ILE HG21 1 1
1 1808 1 1 118 ILE HG22 H 19.715 -32.409 9.978 1.00 . A A . 118 ILE HG22 1 1
1 1809 1 1 118 ILE HG23 H 18.288 -33.385 10.327 1.00 . A A . 118 ILE HG23 1 1
1 1810 1 1 118 ILE N N 19.479 -32.099 14.403 1.00 . A A . 118 ILE N 1 1
1 1811 1 1 118 ILE O O 21.900 -31.769 12.994 1.00 . A A . 118 ILE O 1 1
1 1812 1 1 119 THR C C 23.504 -34.292 10.660 1.00 . A A . 119 THR C 1 1
1 1813 1 1 119 THR CA C 23.299 -33.902 12.125 1.00 . A A . 119 THR CA 1 1
1 1814 1 1 119 THR CB C 24.004 -34.917 13.030 1.00 . A A . 119 THR CB 1 1
1 1815 1 1 119 THR CG2 C 25.518 -34.803 12.845 1.00 . A A . 119 THR CG2 1 1
1 1816 1 1 119 THR H H 21.311 -34.710 12.324 1.00 . A A . 119 THR H 1 1
1 1817 1 1 119 THR HA H 23.709 -32.918 12.298 1.00 . A A . 119 THR HA 1 1
1 1818 1 1 119 THR HB H 23.687 -35.914 12.768 1.00 . A A . 119 THR HB 1 1
1 1819 1 1 119 THR HG1 H 24.251 -33.960 14.706 1.00 . A A . 119 THR HG1 1 1
1 1820 1 1 119 THR HG21 H 25.819 -35.376 11.981 1.00 . A A . 119 THR HG21 1 1
1 1821 1 1 119 THR HG22 H 26.017 -35.187 13.723 1.00 . A A . 119 THR HG22 1 1
1 1822 1 1 119 THR HG23 H 25.787 -33.767 12.702 1.00 . A A . 119 THR HG23 1 1
1 1823 1 1 119 THR N N 21.840 -33.892 12.434 1.00 . A A . 119 THR N 1 1
1 1824 1 1 119 THR O O 22.804 -35.129 10.127 1.00 . A A . 119 THR O 1 1
1 1825 1 1 119 THR OG1 O 23.669 -34.652 14.385 1.00 . A A . 119 THR OG1 1 1
1 1826 1 1 120 SER C C 26.167 -34.428 8.380 1.00 . A A . 120 SER C 1 1
1 1827 1 1 120 SER CA C 24.703 -34.027 8.570 1.00 . A A . 120 SER CA 1 1
1 1828 1 1 120 SER CB C 24.391 -32.809 7.698 1.00 . A A . 120 SER CB 1 1
1 1829 1 1 120 SER H H 25.012 -33.016 10.448 1.00 . A A . 120 SER H 1 1
1 1830 1 1 120 SER HA H 24.064 -34.850 8.282 1.00 . A A . 120 SER HA 1 1
1 1831 1 1 120 SER HB2 H 25.024 -31.985 7.991 1.00 . A A . 120 SER HB2 1 1
1 1832 1 1 120 SER HB3 H 24.571 -33.053 6.662 1.00 . A A . 120 SER HB3 1 1
1 1833 1 1 120 SER HG H 22.805 -31.808 7.181 1.00 . A A . 120 SER HG 1 1
1 1834 1 1 120 SER N N 24.458 -33.690 10.002 1.00 . A A . 120 SER N 1 1
1 1835 1 1 120 SER O O 27.048 -33.949 9.067 1.00 . A A . 120 SER O 1 1
1 1836 1 1 120 SER OG O 23.029 -32.441 7.868 1.00 . A A . 120 SER OG 1 1
1 1837 1 1 121 LYS C C 28.110 -35.747 5.699 1.00 . A A . 121 LYS C 1 1
1 1838 1 1 121 LYS CA C 27.838 -35.738 7.205 1.00 . A A . 121 LYS CA 1 1
1 1839 1 1 121 LYS CB C 28.042 -37.146 7.769 1.00 . A A . 121 LYS CB 1 1
1 1840 1 1 121 LYS CD C 28.173 -38.503 9.864 1.00 . A A . 121 LYS CD 1 1
1 1841 1 1 121 LYS CE C 27.948 -38.486 11.377 1.00 . A A . 121 LYS CE 1 1
1 1842 1 1 121 LYS CG C 27.877 -37.115 9.290 1.00 . A A . 121 LYS CG 1 1
1 1843 1 1 121 LYS H H 25.708 -35.675 6.904 1.00 . A A . 121 LYS H 1 1
1 1844 1 1 121 LYS HA H 28.517 -35.053 7.690 1.00 . A A . 121 LYS HA 1 1
1 1845 1 1 121 LYS HB2 H 27.310 -37.815 7.340 1.00 . A A . 121 LYS HB2 1 1
1 1846 1 1 121 LYS HB3 H 29.035 -37.493 7.522 1.00 . A A . 121 LYS HB3 1 1
1 1847 1 1 121 LYS HD2 H 27.514 -39.228 9.409 1.00 . A A . 121 LYS HD2 1 1
1 1848 1 1 121 LYS HD3 H 29.199 -38.767 9.655 1.00 . A A . 121 LYS HD3 1 1
1 1849 1 1 121 LYS HE2 H 28.344 -37.571 11.790 1.00 . A A . 121 LYS HE2 1 1
1 1850 1 1 121 LYS HE3 H 26.889 -38.547 11.585 1.00 . A A . 121 LYS HE3 1 1
1 1851 1 1 121 LYS HG2 H 28.564 -36.397 9.713 1.00 . A A . 121 LYS HG2 1 1
1 1852 1 1 121 LYS HG3 H 26.864 -36.833 9.536 1.00 . A A . 121 LYS HG3 1 1
1 1853 1 1 121 LYS HZ1 H 29.653 -39.435 12.103 1.00 . A A . 121 LYS HZ1 1 1
1 1854 1 1 121 LYS HZ2 H 28.527 -40.487 11.386 1.00 . A A . 121 LYS HZ2 1 1
1 1855 1 1 121 LYS HZ3 H 28.231 -39.844 12.931 1.00 . A A . 121 LYS HZ3 1 1
1 1856 1 1 121 LYS N N 26.434 -35.304 7.448 1.00 . A A . 121 LYS N 1 1
1 1857 1 1 121 LYS NZ N 28.642 -39.652 11.996 1.00 . A A . 121 LYS NZ 1 1
1 1858 1 1 121 LYS O O 27.429 -36.408 4.939 1.00 . A A . 121 LYS O 1 1
1 1859 1 1 122 TYR C C 30.827 -35.483 3.561 1.00 . A A . 122 TYR C 1 1
1 1860 1 1 122 TYR CA C 29.405 -34.973 3.802 1.00 . A A . 122 TYR CA 1 1
1 1861 1 1 122 TYR CB C 29.298 -33.531 3.302 1.00 . A A . 122 TYR CB 1 1
1 1862 1 1 122 TYR CD1 C 26.939 -32.941 2.643 1.00 . A A . 122 TYR CD1 1 1
1 1863 1 1 122 TYR CD2 C 27.663 -32.493 4.913 1.00 . A A . 122 TYR CD2 1 1
1 1864 1 1 122 TYR CE1 C 25.675 -32.422 2.943 1.00 . A A . 122 TYR CE1 1 1
1 1865 1 1 122 TYR CE2 C 26.397 -31.974 5.214 1.00 . A A . 122 TYR CE2 1 1
1 1866 1 1 122 TYR CG C 27.933 -32.977 3.627 1.00 . A A . 122 TYR CG 1 1
1 1867 1 1 122 TYR CZ C 25.404 -31.938 4.229 1.00 . A A . 122 TYR CZ 1 1
1 1868 1 1 122 TYR H H 29.629 -34.482 5.889 1.00 . A A . 122 TYR H 1 1
1 1869 1 1 122 TYR HA H 28.705 -35.595 3.263 1.00 . A A . 122 TYR HA 1 1
1 1870 1 1 122 TYR HB2 H 30.054 -32.928 3.783 1.00 . A A . 122 TYR HB2 1 1
1 1871 1 1 122 TYR HB3 H 29.449 -33.508 2.232 1.00 . A A . 122 TYR HB3 1 1
1 1872 1 1 122 TYR HD1 H 27.148 -33.314 1.651 1.00 . A A . 122 TYR HD1 1 1
1 1873 1 1 122 TYR HD2 H 28.429 -32.522 5.672 1.00 . A A . 122 TYR HD2 1 1
1 1874 1 1 122 TYR HE1 H 24.907 -32.395 2.184 1.00 . A A . 122 TYR HE1 1 1
1 1875 1 1 122 TYR HE2 H 26.189 -31.601 6.206 1.00 . A A . 122 TYR HE2 1 1
1 1876 1 1 122 TYR HH H 24.264 -30.767 5.215 1.00 . A A . 122 TYR HH 1 1
1 1877 1 1 122 TYR N N 29.095 -35.012 5.260 1.00 . A A . 122 TYR N 1 1
1 1878 1 1 122 TYR O O 31.789 -34.923 4.048 1.00 . A A . 122 TYR O 1 1
1 1879 1 1 122 TYR OH O 24.157 -31.426 4.526 1.00 . A A . 122 TYR OH 1 1
1 1880 1 1 123 HIS C C 32.923 -36.300 1.338 1.00 . A A . 123 HIS C 1 1
1 1881 1 1 123 HIS CA C 32.327 -37.071 2.518 1.00 . A A . 123 HIS CA 1 1
1 1882 1 1 123 HIS CB C 32.223 -38.556 2.160 1.00 . A A . 123 HIS CB 1 1
1 1883 1 1 123 HIS CD2 C 31.737 -40.684 3.622 1.00 . A A . 123 HIS CD2 1 1
1 1884 1 1 123 HIS CE1 C 30.936 -39.688 5.372 1.00 . A A . 123 HIS CE1 1 1
1 1885 1 1 123 HIS CG C 31.764 -39.335 3.361 1.00 . A A . 123 HIS CG 1 1
1 1886 1 1 123 HIS H H 30.179 -36.966 2.411 1.00 . A A . 123 HIS H 1 1
1 1887 1 1 123 HIS HA H 32.955 -36.949 3.388 1.00 . A A . 123 HIS HA 1 1
1 1888 1 1 123 HIS HB2 H 31.510 -38.682 1.358 1.00 . A A . 123 HIS HB2 1 1
1 1889 1 1 123 HIS HB3 H 33.190 -38.918 1.841 1.00 . A A . 123 HIS HB3 1 1
1 1890 1 1 123 HIS HD1 H 31.132 -37.757 4.623 1.00 . A A . 123 HIS HD1 1 1
1 1891 1 1 123 HIS HD2 H 32.069 -41.455 2.944 1.00 . A A . 123 HIS HD2 1 1
1 1892 1 1 123 HIS HE1 H 30.512 -39.505 6.348 1.00 . A A . 123 HIS HE1 1 1
1 1893 1 1 123 HIS N N 30.967 -36.534 2.802 1.00 . A A . 123 HIS N 1 1
1 1894 1 1 123 HIS ND1 N 31.248 -38.720 4.491 1.00 . A A . 123 HIS ND1 1 1
1 1895 1 1 123 HIS NE2 N 31.213 -40.903 4.893 1.00 . A A . 123 HIS NE2 1 1
1 1896 1 1 123 HIS O O 32.435 -36.374 0.231 1.00 . A A . 123 HIS O 1 1
1 1897 1 1 124 THR C C 35.854 -35.459 -0.033 1.00 . A A . 124 THR C 1 1
1 1898 1 1 124 THR CA C 34.574 -34.774 0.446 1.00 . A A . 124 THR CA 1 1
1 1899 1 1 124 THR CB C 34.902 -33.359 0.928 1.00 . A A . 124 THR CB 1 1
1 1900 1 1 124 THR CG2 C 35.960 -33.426 2.030 1.00 . A A . 124 THR CG2 1 1
1 1901 1 1 124 THR H H 34.347 -35.495 2.465 1.00 . A A . 124 THR H 1 1
1 1902 1 1 124 THR HA H 33.871 -34.717 -0.373 1.00 . A A . 124 THR HA 1 1
1 1903 1 1 124 THR HB H 34.009 -32.894 1.318 1.00 . A A . 124 THR HB 1 1
1 1904 1 1 124 THR HG1 H 34.649 -32.307 -0.689 1.00 . A A . 124 THR HG1 1 1
1 1905 1 1 124 THR HG21 H 36.875 -33.831 1.626 1.00 . A A . 124 THR HG21 1 1
1 1906 1 1 124 THR HG22 H 35.607 -34.061 2.829 1.00 . A A . 124 THR HG22 1 1
1 1907 1 1 124 THR HG23 H 36.144 -32.434 2.414 1.00 . A A . 124 THR HG23 1 1
1 1908 1 1 124 THR N N 33.967 -35.551 1.564 1.00 . A A . 124 THR N 1 1
1 1909 1 1 124 THR O O 36.597 -36.026 0.745 1.00 . A A . 124 THR O 1 1
1 1910 1 1 124 THR OG1 O 35.399 -32.593 -0.162 1.00 . A A . 124 THR OG1 1 1
1 1911 1 1 125 LYS C C 38.532 -35.732 -0.935 1.00 . A A . 125 LYS C 1 1
1 1912 1 1 125 LYS CA C 37.348 -36.055 -1.848 1.00 . A A . 125 LYS CA 1 1
1 1913 1 1 125 LYS CB C 37.627 -35.519 -3.254 1.00 . A A . 125 LYS CB 1 1
1 1914 1 1 125 LYS CD C 39.226 -35.565 -5.171 1.00 . A A . 125 LYS CD 1 1
1 1915 1 1 125 LYS CE C 40.083 -36.530 -5.991 1.00 . A A . 125 LYS CE 1 1
1 1916 1 1 125 LYS CG C 38.860 -36.213 -3.834 1.00 . A A . 125 LYS CG 1 1
1 1917 1 1 125 LYS H H 35.503 -34.947 -1.918 1.00 . A A . 125 LYS H 1 1
1 1918 1 1 125 LYS HA H 37.206 -37.125 -1.890 1.00 . A A . 125 LYS HA 1 1
1 1919 1 1 125 LYS HB2 H 36.775 -35.713 -3.888 1.00 . A A . 125 LYS HB2 1 1
1 1920 1 1 125 LYS HB3 H 37.804 -34.455 -3.205 1.00 . A A . 125 LYS HB3 1 1
1 1921 1 1 125 LYS HD2 H 38.323 -35.333 -5.716 1.00 . A A . 125 LYS HD2 1 1
1 1922 1 1 125 LYS HD3 H 39.780 -34.655 -4.990 1.00 . A A . 125 LYS HD3 1 1
1 1923 1 1 125 LYS HE2 H 40.259 -37.429 -5.419 1.00 . A A . 125 LYS HE2 1 1
1 1924 1 1 125 LYS HE3 H 39.569 -36.779 -6.907 1.00 . A A . 125 LYS HE3 1 1
1 1925 1 1 125 LYS HG2 H 39.687 -36.112 -3.147 1.00 . A A . 125 LYS HG2 1 1
1 1926 1 1 125 LYS HG3 H 38.646 -37.260 -3.988 1.00 . A A . 125 LYS HG3 1 1
1 1927 1 1 125 LYS HZ1 H 41.269 -35.254 -7.133 1.00 . A A . 125 LYS HZ1 1 1
1 1928 1 1 125 LYS HZ2 H 42.091 -36.615 -6.535 1.00 . A A . 125 LYS HZ2 1 1
1 1929 1 1 125 LYS HZ3 H 41.710 -35.327 -5.496 1.00 . A A . 125 LYS HZ3 1 1
1 1930 1 1 125 LYS N N 36.117 -35.410 -1.310 1.00 . A A . 125 LYS N 1 1
1 1931 1 1 125 LYS NZ N 41.387 -35.883 -6.313 1.00 . A A . 125 LYS NZ 1 1
1 1932 1 1 125 LYS O O 39.318 -36.593 -0.592 1.00 . A A . 125 LYS O 1 1
1 1933 1 1 126 GLY C C 40.200 -32.666 0.077 1.00 . A A . 126 GLY C 1 1
1 1934 1 1 126 GLY CA C 39.801 -34.117 0.352 1.00 . A A . 126 GLY CA 1 1
1 1935 1 1 126 GLY H H 38.023 -33.817 -0.828 1.00 . A A . 126 GLY H 1 1
1 1936 1 1 126 GLY HA2 H 39.498 -34.218 1.383 1.00 . A A . 126 GLY HA2 1 1
1 1937 1 1 126 GLY HA3 H 40.643 -34.766 0.158 1.00 . A A . 126 GLY HA3 1 1
1 1938 1 1 126 GLY N N 38.668 -34.496 -0.539 1.00 . A A . 126 GLY N 1 1
1 1939 1 1 126 GLY O O 40.253 -31.846 0.972 1.00 . A A . 126 GLY O 1 1
1 1940 1 1 127 ASN C C 39.621 -30.102 -1.729 1.00 . A A . 127 ASN C 1 1
1 1941 1 1 127 ASN CA C 40.876 -30.943 -1.488 1.00 . A A . 127 ASN CA 1 1
1 1942 1 1 127 ASN CB C 41.738 -30.945 -2.753 1.00 . A A . 127 ASN CB 1 1
1 1943 1 1 127 ASN CG C 40.864 -31.282 -3.963 1.00 . A A . 127 ASN CG 1 1
1 1944 1 1 127 ASN H H 40.433 -33.017 -1.864 1.00 . A A . 127 ASN H 1 1
1 1945 1 1 127 ASN HA H 41.440 -30.524 -0.669 1.00 . A A . 127 ASN HA 1 1
1 1946 1 1 127 ASN HB2 H 42.180 -29.970 -2.889 1.00 . A A . 127 ASN HB2 1 1
1 1947 1 1 127 ASN HB3 H 42.518 -31.684 -2.655 1.00 . A A . 127 ASN HB3 1 1
1 1948 1 1 127 ASN HD21 H 42.204 -30.649 -5.285 1.00 . A A . 127 ASN HD21 1 1
1 1949 1 1 127 ASN HD22 H 40.763 -31.256 -5.946 1.00 . A A . 127 ASN HD22 1 1
1 1950 1 1 127 ASN N N 40.481 -32.341 -1.156 1.00 . A A . 127 ASN N 1 1
1 1951 1 1 127 ASN ND2 N 41.314 -31.041 -5.165 1.00 . A A . 127 ASN ND2 1 1
1 1952 1 1 127 ASN O O 39.694 -28.974 -2.173 1.00 . A A . 127 ASN O 1 1
1 1953 1 1 127 ASN OD1 O 39.761 -31.768 -3.814 1.00 . A A . 127 ASN OD1 1 1
1 1954 1 1 128 ALA C C 36.639 -29.440 -0.306 1.00 . A A . 128 ALA C 1 1
1 1955 1 1 128 ALA CA C 37.211 -29.874 -1.657 1.00 . A A . 128 ALA CA 1 1
1 1956 1 1 128 ALA CB C 36.191 -30.755 -2.382 1.00 . A A . 128 ALA CB 1 1
1 1957 1 1 128 ALA H H 38.430 -31.556 -1.087 1.00 . A A . 128 ALA H 1 1
1 1958 1 1 128 ALA HA H 37.420 -29.000 -2.257 1.00 . A A . 128 ALA HA 1 1
1 1959 1 1 128 ALA HB1 H 35.196 -30.507 -2.046 1.00 . A A . 128 ALA HB1 1 1
1 1960 1 1 128 ALA HB2 H 36.396 -31.794 -2.166 1.00 . A A . 128 ALA HB2 1 1
1 1961 1 1 128 ALA HB3 H 36.265 -30.589 -3.447 1.00 . A A . 128 ALA HB3 1 1
1 1962 1 1 128 ALA N N 38.468 -30.643 -1.443 1.00 . A A . 128 ALA N 1 1
1 1963 1 1 128 ALA O O 36.742 -30.144 0.678 1.00 . A A . 128 ALA O 1 1
1 1964 1 1 129 SER C C 33.971 -27.492 0.840 1.00 . A A . 129 SER C 1 1
1 1965 1 1 129 SER CA C 35.456 -27.805 1.034 1.00 . A A . 129 SER CA 1 1
1 1966 1 1 129 SER CB C 36.191 -26.540 1.484 1.00 . A A . 129 SER CB 1 1
1 1967 1 1 129 SER H H 35.962 -27.732 -1.058 1.00 . A A . 129 SER H 1 1
1 1968 1 1 129 SER HA H 35.566 -28.572 1.787 1.00 . A A . 129 SER HA 1 1
1 1969 1 1 129 SER HB2 H 36.031 -25.755 0.759 1.00 . A A . 129 SER HB2 1 1
1 1970 1 1 129 SER HB3 H 35.811 -26.226 2.444 1.00 . A A . 129 SER HB3 1 1
1 1971 1 1 129 SER HG H 38.040 -25.975 1.687 1.00 . A A . 129 SER HG 1 1
1 1972 1 1 129 SER N N 36.035 -28.285 -0.252 1.00 . A A . 129 SER N 1 1
1 1973 1 1 129 SER O O 33.554 -27.042 -0.209 1.00 . A A . 129 SER O 1 1
1 1974 1 1 129 SER OG O 37.580 -26.813 1.591 1.00 . A A . 129 SER OG 1 1
1 1975 1 1 130 ILE C C 31.383 -26.126 2.422 1.00 . A A . 130 ILE C 1 1
1 1976 1 1 130 ILE CA C 31.711 -27.441 1.712 1.00 . A A . 130 ILE CA 1 1
1 1977 1 1 130 ILE CB C 30.911 -28.580 2.349 1.00 . A A . 130 ILE CB 1 1
1 1978 1 1 130 ILE CD1 C 30.695 -31.062 2.521 1.00 . A A . 130 ILE CD1 1 1
1 1979 1 1 130 ILE CG1 C 31.377 -29.917 1.771 1.00 . A A . 130 ILE CG1 1 1
1 1980 1 1 130 ILE CG2 C 29.422 -28.388 2.049 1.00 . A A . 130 ILE CG2 1 1
1 1981 1 1 130 ILE H H 33.524 -28.089 2.679 1.00 . A A . 130 ILE H 1 1
1 1982 1 1 130 ILE HA H 31.452 -27.360 0.666 1.00 . A A . 130 ILE HA 1 1
1 1983 1 1 130 ILE HB H 31.065 -28.576 3.417 1.00 . A A . 130 ILE HB 1 1
1 1984 1 1 130 ILE HD11 H 31.253 -31.975 2.371 1.00 . A A . 130 ILE HD11 1 1
1 1985 1 1 130 ILE HD12 H 29.690 -31.190 2.148 1.00 . A A . 130 ILE HD12 1 1
1 1986 1 1 130 ILE HD13 H 30.660 -30.832 3.576 1.00 . A A . 130 ILE HD13 1 1
1 1987 1 1 130 ILE HG12 H 31.116 -29.968 0.724 1.00 . A A . 130 ILE HG12 1 1
1 1988 1 1 130 ILE HG13 H 32.448 -30.003 1.880 1.00 . A A . 130 ILE HG13 1 1
1 1989 1 1 130 ILE HG21 H 28.969 -27.806 2.837 1.00 . A A . 130 ILE HG21 1 1
1 1990 1 1 130 ILE HG22 H 28.939 -29.354 1.991 1.00 . A A . 130 ILE HG22 1 1
1 1991 1 1 130 ILE HG23 H 29.308 -27.872 1.108 1.00 . A A . 130 ILE HG23 1 1
1 1992 1 1 130 ILE N N 33.168 -27.726 1.842 1.00 . A A . 130 ILE N 1 1
1 1993 1 1 130 ILE O O 31.812 -25.885 3.533 1.00 . A A . 130 ILE O 1 1
1 1994 1 1 131 ASN C C 29.033 -24.159 3.310 1.00 . A A . 131 ASN C 1 1
1 1995 1 1 131 ASN CA C 30.270 -23.974 2.429 1.00 . A A . 131 ASN CA 1 1
1 1996 1 1 131 ASN CB C 29.971 -22.936 1.345 1.00 . A A . 131 ASN CB 1 1
1 1997 1 1 131 ASN CG C 29.857 -21.549 1.981 1.00 . A A . 131 ASN CG 1 1
1 1998 1 1 131 ASN H H 30.289 -25.485 0.894 1.00 . A A . 131 ASN H 1 1
1 1999 1 1 131 ASN HA H 31.096 -23.632 3.035 1.00 . A A . 131 ASN HA 1 1
1 2000 1 1 131 ASN HB2 H 30.771 -22.934 0.618 1.00 . A A . 131 ASN HB2 1 1
1 2001 1 1 131 ASN HB3 H 29.041 -23.185 0.855 1.00 . A A . 131 ASN HB3 1 1
1 2002 1 1 131 ASN HD21 H 28.878 -20.767 0.441 1.00 . A A . 131 ASN HD21 1 1
1 2003 1 1 131 ASN HD22 H 29.220 -19.690 1.707 1.00 . A A . 131 ASN HD22 1 1
1 2004 1 1 131 ASN N N 30.624 -25.272 1.790 1.00 . A A . 131 ASN N 1 1
1 2005 1 1 131 ASN ND2 N 29.253 -20.593 1.329 1.00 . A A . 131 ASN ND2 1 1
1 2006 1 1 131 ASN O O 28.124 -24.892 2.974 1.00 . A A . 131 ASN O 1 1
1 2007 1 1 131 ASN OD1 O 30.322 -21.334 3.083 1.00 . A A . 131 ASN OD1 1 1
1 2008 1 1 132 GLU C C 26.545 -23.217 4.587 1.00 . A A . 132 GLU C 1 1
1 2009 1 1 132 GLU CA C 27.811 -23.641 5.336 1.00 . A A . 132 GLU CA 1 1
1 2010 1 1 132 GLU CB C 27.998 -22.748 6.565 1.00 . A A . 132 GLU CB 1 1
1 2011 1 1 132 GLU CD C 29.310 -22.423 8.666 1.00 . A A . 132 GLU CD 1 1
1 2012 1 1 132 GLU CG C 29.172 -23.266 7.398 1.00 . A A . 132 GLU CG 1 1
1 2013 1 1 132 GLU H H 29.733 -22.915 4.690 1.00 . A A . 132 GLU H 1 1
1 2014 1 1 132 GLU HA H 27.717 -24.670 5.649 1.00 . A A . 132 GLU HA 1 1
1 2015 1 1 132 GLU HB2 H 28.201 -21.737 6.247 1.00 . A A . 132 GLU HB2 1 1
1 2016 1 1 132 GLU HB3 H 27.098 -22.765 7.161 1.00 . A A . 132 GLU HB3 1 1
1 2017 1 1 132 GLU HG2 H 28.995 -24.297 7.668 1.00 . A A . 132 GLU HG2 1 1
1 2018 1 1 132 GLU HG3 H 30.082 -23.198 6.818 1.00 . A A . 132 GLU HG3 1 1
1 2019 1 1 132 GLU N N 28.991 -23.501 4.436 1.00 . A A . 132 GLU N 1 1
1 2020 1 1 132 GLU O O 25.485 -23.782 4.771 1.00 . A A . 132 GLU O 1 1
1 2021 1 1 132 GLU OE1 O 30.097 -22.797 9.520 1.00 . A A . 132 GLU OE1 1 1
1 2022 1 1 132 GLU OE2 O 28.627 -21.417 8.762 1.00 . A A . 132 GLU OE2 1 1
1 2023 1 1 133 GLU C C 24.962 -22.893 2.073 1.00 . A A . 133 GLU C 1 1
1 2024 1 1 133 GLU CA C 25.453 -21.767 2.984 1.00 . A A . 133 GLU CA 1 1
1 2025 1 1 133 GLU CB C 25.825 -20.550 2.134 1.00 . A A . 133 GLU CB 1 1
1 2026 1 1 133 GLU CD C 24.936 -19.047 3.922 1.00 . A A . 133 GLU CD 1 1
1 2027 1 1 133 GLU CG C 26.152 -19.369 3.051 1.00 . A A . 133 GLU CG 1 1
1 2028 1 1 133 GLU H H 27.514 -21.786 3.611 1.00 . A A . 133 GLU H 1 1
1 2029 1 1 133 GLU HA H 24.669 -21.496 3.676 1.00 . A A . 133 GLU HA 1 1
1 2030 1 1 133 GLU HB2 H 26.687 -20.785 1.528 1.00 . A A . 133 GLU HB2 1 1
1 2031 1 1 133 GLU HB3 H 24.994 -20.291 1.495 1.00 . A A . 133 GLU HB3 1 1
1 2032 1 1 133 GLU HG2 H 26.990 -19.625 3.682 1.00 . A A . 133 GLU HG2 1 1
1 2033 1 1 133 GLU HG3 H 26.404 -18.507 2.451 1.00 . A A . 133 GLU HG3 1 1
1 2034 1 1 133 GLU N N 26.649 -22.227 3.744 1.00 . A A . 133 GLU N 1 1
1 2035 1 1 133 GLU O O 23.784 -23.186 2.012 1.00 . A A . 133 GLU O 1 1
1 2036 1 1 133 GLU OE1 O 23.848 -19.472 3.568 1.00 . A A . 133 GLU OE1 1 1
1 2037 1 1 133 GLU OE2 O 25.113 -18.381 4.929 1.00 . A A . 133 GLU OE2 1 1
1 2038 1 1 134 GLU C C 24.698 -25.704 1.274 1.00 . A A . 134 GLU C 1 1
1 2039 1 1 134 GLU CA C 25.434 -24.638 0.461 1.00 . A A . 134 GLU CA 1 1
1 2040 1 1 134 GLU CB C 26.668 -25.258 -0.198 1.00 . A A . 134 GLU CB 1 1
1 2041 1 1 134 GLU CD C 27.456 -26.981 -1.827 1.00 . A A . 134 GLU CD 1 1
1 2042 1 1 134 GLU CG C 26.226 -26.294 -1.232 1.00 . A A . 134 GLU CG 1 1
1 2043 1 1 134 GLU H H 26.800 -23.280 1.428 1.00 . A A . 134 GLU H 1 1
1 2044 1 1 134 GLU HA H 24.776 -24.248 -0.302 1.00 . A A . 134 GLU HA 1 1
1 2045 1 1 134 GLU HB2 H 27.243 -24.485 -0.685 1.00 . A A . 134 GLU HB2 1 1
1 2046 1 1 134 GLU HB3 H 27.275 -25.737 0.555 1.00 . A A . 134 GLU HB3 1 1
1 2047 1 1 134 GLU HG2 H 25.597 -27.033 -0.757 1.00 . A A . 134 GLU HG2 1 1
1 2048 1 1 134 GLU HG3 H 25.672 -25.804 -2.019 1.00 . A A . 134 GLU HG3 1 1
1 2049 1 1 134 GLU N N 25.854 -23.530 1.365 1.00 . A A . 134 GLU N 1 1
1 2050 1 1 134 GLU O O 23.670 -26.207 0.867 1.00 . A A . 134 GLU O 1 1
1 2051 1 1 134 GLU OE1 O 27.282 -27.820 -2.695 1.00 . A A . 134 GLU OE1 1 1
1 2052 1 1 134 GLU OE2 O 28.554 -26.656 -1.403 1.00 . A A . 134 GLU OE2 1 1
1 2053 1 1 135 ILE C C 23.316 -26.468 3.929 1.00 . A A . 135 ILE C 1 1
1 2054 1 1 135 ILE CA C 24.545 -27.084 3.258 1.00 . A A . 135 ILE CA 1 1
1 2055 1 1 135 ILE CB C 25.516 -27.582 4.330 1.00 . A A . 135 ILE CB 1 1
1 2056 1 1 135 ILE CD1 C 26.831 -26.927 6.352 1.00 . A A . 135 ILE CD1 1 1
1 2057 1 1 135 ILE CG1 C 25.938 -26.412 5.221 1.00 . A A . 135 ILE CG1 1 1
1 2058 1 1 135 ILE CG2 C 26.753 -28.183 3.659 1.00 . A A . 135 ILE CG2 1 1
1 2059 1 1 135 ILE H H 26.046 -25.632 2.730 1.00 . A A . 135 ILE H 1 1
1 2060 1 1 135 ILE HA H 24.240 -27.911 2.635 1.00 . A A . 135 ILE HA 1 1
1 2061 1 1 135 ILE HB H 25.032 -28.336 4.932 1.00 . A A . 135 ILE HB 1 1
1 2062 1 1 135 ILE HD11 H 26.265 -27.601 6.978 1.00 . A A . 135 ILE HD11 1 1
1 2063 1 1 135 ILE HD12 H 27.179 -26.094 6.944 1.00 . A A . 135 ILE HD12 1 1
1 2064 1 1 135 ILE HD13 H 27.676 -27.451 5.932 1.00 . A A . 135 ILE HD13 1 1
1 2065 1 1 135 ILE HG12 H 26.484 -25.689 4.633 1.00 . A A . 135 ILE HG12 1 1
1 2066 1 1 135 ILE HG13 H 25.059 -25.945 5.641 1.00 . A A . 135 ILE HG13 1 1
1 2067 1 1 135 ILE HG21 H 27.544 -28.283 4.386 1.00 . A A . 135 ILE HG21 1 1
1 2068 1 1 135 ILE HG22 H 27.080 -27.534 2.859 1.00 . A A . 135 ILE HG22 1 1
1 2069 1 1 135 ILE HG23 H 26.508 -29.154 3.256 1.00 . A A . 135 ILE HG23 1 1
1 2070 1 1 135 ILE N N 25.217 -26.052 2.420 1.00 . A A . 135 ILE N 1 1
1 2071 1 1 135 ILE O O 22.336 -27.139 4.187 1.00 . A A . 135 ILE O 1 1
1 2072 1 1 136 LYS C C 20.942 -24.755 4.016 1.00 . A A . 136 LYS C 1 1
1 2073 1 1 136 LYS CA C 22.194 -24.536 4.867 1.00 . A A . 136 LYS CA 1 1
1 2074 1 1 136 LYS CB C 22.464 -23.036 4.999 1.00 . A A . 136 LYS CB 1 1
1 2075 1 1 136 LYS CD C 21.624 -20.888 5.959 1.00 . A A . 136 LYS CD 1 1
1 2076 1 1 136 LYS CE C 20.569 -20.258 6.870 1.00 . A A . 136 LYS CE 1 1
1 2077 1 1 136 LYS CG C 21.347 -22.386 5.817 1.00 . A A . 136 LYS CG 1 1
1 2078 1 1 136 LYS H H 24.160 -24.672 3.997 1.00 . A A . 136 LYS H 1 1
1 2079 1 1 136 LYS HA H 22.042 -24.961 5.848 1.00 . A A . 136 LYS HA 1 1
1 2080 1 1 136 LYS HB2 H 23.411 -22.883 5.496 1.00 . A A . 136 LYS HB2 1 1
1 2081 1 1 136 LYS HB3 H 22.498 -22.588 4.016 1.00 . A A . 136 LYS HB3 1 1
1 2082 1 1 136 LYS HD2 H 22.604 -20.743 6.389 1.00 . A A . 136 LYS HD2 1 1
1 2083 1 1 136 LYS HD3 H 21.585 -20.421 4.986 1.00 . A A . 136 LYS HD3 1 1
1 2084 1 1 136 LYS HE2 H 19.586 -20.578 6.558 1.00 . A A . 136 LYS HE2 1 1
1 2085 1 1 136 LYS HE3 H 20.742 -20.568 7.890 1.00 . A A . 136 LYS HE3 1 1
1 2086 1 1 136 LYS HG2 H 20.402 -22.532 5.315 1.00 . A A . 136 LYS HG2 1 1
1 2087 1 1 136 LYS HG3 H 21.308 -22.840 6.797 1.00 . A A . 136 LYS HG3 1 1
1 2088 1 1 136 LYS HZ1 H 19.989 -18.344 7.450 1.00 . A A . 136 LYS HZ1 1 1
1 2089 1 1 136 LYS HZ2 H 20.425 -18.469 5.814 1.00 . A A . 136 LYS HZ2 1 1
1 2090 1 1 136 LYS HZ3 H 21.624 -18.469 7.018 1.00 . A A . 136 LYS HZ3 1 1
1 2091 1 1 136 LYS N N 23.360 -25.194 4.214 1.00 . A A . 136 LYS N 1 1
1 2092 1 1 136 LYS NZ N 20.658 -18.772 6.781 1.00 . A A . 136 LYS NZ 1 1
1 2093 1 1 136 LYS O O 19.870 -25.007 4.527 1.00 . A A . 136 LYS O 1 1
1 2094 1 1 137 ALA C C 19.258 -26.230 2.149 1.00 . A A . 137 ALA C 1 1
1 2095 1 1 137 ALA CA C 19.886 -24.870 1.841 1.00 . A A . 137 ALA CA 1 1
1 2096 1 1 137 ALA CB C 20.323 -24.830 0.374 1.00 . A A . 137 ALA CB 1 1
1 2097 1 1 137 ALA H H 21.944 -24.461 2.326 1.00 . A A . 137 ALA H 1 1
1 2098 1 1 137 ALA HA H 19.162 -24.089 2.022 1.00 . A A . 137 ALA HA 1 1
1 2099 1 1 137 ALA HB1 H 21.236 -24.259 0.287 1.00 . A A . 137 ALA HB1 1 1
1 2100 1 1 137 ALA HB2 H 19.549 -24.366 -0.220 1.00 . A A . 137 ALA HB2 1 1
1 2101 1 1 137 ALA HB3 H 20.492 -25.837 0.022 1.00 . A A . 137 ALA HB3 1 1
1 2102 1 1 137 ALA N N 21.070 -24.664 2.720 1.00 . A A . 137 ALA N 1 1
1 2103 1 1 137 ALA O O 18.059 -26.349 2.313 1.00 . A A . 137 ALA O 1 1
1 2104 1 1 138 GLY C C 18.706 -28.546 3.838 1.00 . A A . 138 GLY C 1 1
1 2105 1 1 138 GLY CA C 19.507 -28.609 2.535 1.00 . A A . 138 GLY CA 1 1
1 2106 1 1 138 GLY H H 21.022 -27.141 2.101 1.00 . A A . 138 GLY H 1 1
1 2107 1 1 138 GLY HA2 H 18.860 -28.922 1.729 1.00 . A A . 138 GLY HA2 1 1
1 2108 1 1 138 GLY HA3 H 20.318 -29.314 2.644 1.00 . A A . 138 GLY HA3 1 1
1 2109 1 1 138 GLY N N 20.058 -27.258 2.233 1.00 . A A . 138 GLY N 1 1
1 2110 1 1 138 GLY O O 17.678 -29.178 3.978 1.00 . A A . 138 GLY O 1 1
1 2111 1 1 139 LYS C C 17.057 -27.063 5.828 1.00 . A A . 139 LYS C 1 1
1 2112 1 1 139 LYS CA C 18.436 -27.676 6.082 1.00 . A A . 139 LYS CA 1 1
1 2113 1 1 139 LYS CB C 19.223 -26.785 7.044 1.00 . A A . 139 LYS CB 1 1
1 2114 1 1 139 LYS CD C 19.395 -25.985 9.403 1.00 . A A . 139 LYS CD 1 1
1 2115 1 1 139 LYS CE C 19.348 -24.502 9.026 1.00 . A A . 139 LYS CE 1 1
1 2116 1 1 139 LYS CG C 18.548 -26.789 8.416 1.00 . A A . 139 LYS CG 1 1
1 2117 1 1 139 LYS H H 19.999 -27.280 4.656 1.00 . A A . 139 LYS H 1 1
1 2118 1 1 139 LYS HA H 18.319 -28.660 6.514 1.00 . A A . 139 LYS HA 1 1
1 2119 1 1 139 LYS HB2 H 20.232 -27.160 7.138 1.00 . A A . 139 LYS HB2 1 1
1 2120 1 1 139 LYS HB3 H 19.250 -25.776 6.659 1.00 . A A . 139 LYS HB3 1 1
1 2121 1 1 139 LYS HD2 H 19.006 -26.115 10.402 1.00 . A A . 139 LYS HD2 1 1
1 2122 1 1 139 LYS HD3 H 20.418 -26.333 9.367 1.00 . A A . 139 LYS HD3 1 1
1 2123 1 1 139 LYS HE2 H 19.669 -24.380 8.002 1.00 . A A . 139 LYS HE2 1 1
1 2124 1 1 139 LYS HE3 H 18.338 -24.136 9.133 1.00 . A A . 139 LYS HE3 1 1
1 2125 1 1 139 LYS HG2 H 17.567 -26.342 8.337 1.00 . A A . 139 LYS HG2 1 1
1 2126 1 1 139 LYS HG3 H 18.452 -27.806 8.768 1.00 . A A . 139 LYS HG3 1 1
1 2127 1 1 139 LYS HZ1 H 21.234 -24.041 9.779 1.00 . A A . 139 LYS HZ1 1 1
1 2128 1 1 139 LYS HZ2 H 19.981 -23.898 10.916 1.00 . A A . 139 LYS HZ2 1 1
1 2129 1 1 139 LYS HZ3 H 20.177 -22.718 9.709 1.00 . A A . 139 LYS HZ3 1 1
1 2130 1 1 139 LYS N N 19.170 -27.783 4.791 1.00 . A A . 139 LYS N 1 1
1 2131 1 1 139 LYS NZ N 20.253 -23.732 9.926 1.00 . A A . 139 LYS NZ 1 1
1 2132 1 1 139 LYS O O 16.062 -27.505 6.367 1.00 . A A . 139 LYS O 1 1
1 2133 1 1 140 GLU C C 14.698 -26.484 4.222 1.00 . A A . 140 GLU C 1 1
1 2134 1 1 140 GLU CA C 15.675 -25.415 4.715 1.00 . A A . 140 GLU CA 1 1
1 2135 1 1 140 GLU CB C 15.851 -24.347 3.635 1.00 . A A . 140 GLU CB 1 1
1 2136 1 1 140 GLU CD C 14.688 -22.565 2.324 1.00 . A A . 140 GLU CD 1 1
1 2137 1 1 140 GLU CG C 14.536 -23.586 3.453 1.00 . A A . 140 GLU CG 1 1
1 2138 1 1 140 GLU H H 17.804 -25.712 4.578 1.00 . A A . 140 GLU H 1 1
1 2139 1 1 140 GLU HA H 15.288 -24.960 5.614 1.00 . A A . 140 GLU HA 1 1
1 2140 1 1 140 GLU HB2 H 16.628 -23.658 3.932 1.00 . A A . 140 GLU HB2 1 1
1 2141 1 1 140 GLU HB3 H 16.126 -24.818 2.703 1.00 . A A . 140 GLU HB3 1 1
1 2142 1 1 140 GLU HG2 H 13.749 -24.282 3.206 1.00 . A A . 140 GLU HG2 1 1
1 2143 1 1 140 GLU HG3 H 14.288 -23.073 4.370 1.00 . A A . 140 GLU HG3 1 1
1 2144 1 1 140 GLU N N 16.990 -26.051 5.006 1.00 . A A . 140 GLU N 1 1
1 2145 1 1 140 GLU O O 13.562 -26.546 4.650 1.00 . A A . 140 GLU O 1 1
1 2146 1 1 140 GLU OE1 O 13.734 -21.852 2.064 1.00 . A A . 140 GLU OE1 1 1
1 2147 1 1 140 GLU OE2 O 15.757 -22.516 1.736 1.00 . A A . 140 GLU OE2 1 1
1 2148 1 1 141 LYS C C 13.767 -29.273 3.975 1.00 . A A . 141 LYS C 1 1
1 2149 1 1 141 LYS CA C 14.230 -28.395 2.810 1.00 . A A . 141 LYS CA 1 1
1 2150 1 1 141 LYS CB C 14.983 -29.251 1.789 1.00 . A A . 141 LYS CB 1 1
1 2151 1 1 141 LYS CD C 16.013 -29.265 -0.488 1.00 . A A . 141 LYS CD 1 1
1 2152 1 1 141 LYS CE C 16.474 -28.388 -1.654 1.00 . A A . 141 LYS CE 1 1
1 2153 1 1 141 LYS CG C 15.363 -28.389 0.584 1.00 . A A . 141 LYS CG 1 1
1 2154 1 1 141 LYS H H 16.053 -27.263 2.996 1.00 . A A . 141 LYS H 1 1
1 2155 1 1 141 LYS HA H 13.371 -27.943 2.337 1.00 . A A . 141 LYS HA 1 1
1 2156 1 1 141 LYS HB2 H 15.878 -29.650 2.244 1.00 . A A . 141 LYS HB2 1 1
1 2157 1 1 141 LYS HB3 H 14.351 -30.064 1.465 1.00 . A A . 141 LYS HB3 1 1
1 2158 1 1 141 LYS HD2 H 16.864 -29.779 -0.066 1.00 . A A . 141 LYS HD2 1 1
1 2159 1 1 141 LYS HD3 H 15.295 -29.990 -0.844 1.00 . A A . 141 LYS HD3 1 1
1 2160 1 1 141 LYS HE2 H 15.711 -28.372 -2.417 1.00 . A A . 141 LYS HE2 1 1
1 2161 1 1 141 LYS HE3 H 16.650 -27.382 -1.299 1.00 . A A . 141 LYS HE3 1 1
1 2162 1 1 141 LYS HG2 H 14.476 -27.924 0.179 1.00 . A A . 141 LYS HG2 1 1
1 2163 1 1 141 LYS HG3 H 16.060 -27.623 0.895 1.00 . A A . 141 LYS HG3 1 1
1 2164 1 1 141 LYS HZ1 H 18.145 -28.254 -2.889 1.00 . A A . 141 LYS HZ1 1 1
1 2165 1 1 141 LYS HZ2 H 17.528 -29.829 -2.724 1.00 . A A . 141 LYS HZ2 1 1
1 2166 1 1 141 LYS HZ3 H 18.412 -29.123 -1.457 1.00 . A A . 141 LYS HZ3 1 1
1 2167 1 1 141 LYS N N 15.133 -27.329 3.327 1.00 . A A . 141 LYS N 1 1
1 2168 1 1 141 LYS NZ N 17.735 -28.941 -2.224 1.00 . A A . 141 LYS NZ 1 1
1 2169 1 1 141 LYS O O 12.603 -29.598 4.096 1.00 . A A . 141 LYS O 1 1
1 2170 1 1 142 ALA C C 13.279 -29.742 6.864 1.00 . A A . 142 ALA C 1 1
1 2171 1 1 142 ALA CA C 14.279 -30.506 5.995 1.00 . A A . 142 ALA CA 1 1
1 2172 1 1 142 ALA CB C 15.521 -30.846 6.822 1.00 . A A . 142 ALA CB 1 1
1 2173 1 1 142 ALA H H 15.604 -29.379 4.723 1.00 . A A . 142 ALA H 1 1
1 2174 1 1 142 ALA HA H 13.824 -31.417 5.635 1.00 . A A . 142 ALA HA 1 1
1 2175 1 1 142 ALA HB1 H 15.576 -31.915 6.965 1.00 . A A . 142 ALA HB1 1 1
1 2176 1 1 142 ALA HB2 H 15.458 -30.356 7.783 1.00 . A A . 142 ALA HB2 1 1
1 2177 1 1 142 ALA HB3 H 16.404 -30.505 6.302 1.00 . A A . 142 ALA HB3 1 1
1 2178 1 1 142 ALA N N 14.670 -29.655 4.837 1.00 . A A . 142 ALA N 1 1
1 2179 1 1 142 ALA O O 12.320 -30.300 7.361 1.00 . A A . 142 ALA O 1 1
1 2180 1 1 143 ALA C C 11.157 -27.717 7.254 1.00 . A A . 143 ALA C 1 1
1 2181 1 1 143 ALA CA C 12.552 -27.668 7.882 1.00 . A A . 143 ALA CA 1 1
1 2182 1 1 143 ALA CB C 13.032 -26.216 7.946 1.00 . A A . 143 ALA CB 1 1
1 2183 1 1 143 ALA H H 14.269 -28.036 6.636 1.00 . A A . 143 ALA H 1 1
1 2184 1 1 143 ALA HA H 12.513 -28.080 8.879 1.00 . A A . 143 ALA HA 1 1
1 2185 1 1 143 ALA HB1 H 12.181 -25.558 8.036 1.00 . A A . 143 ALA HB1 1 1
1 2186 1 1 143 ALA HB2 H 13.579 -25.977 7.046 1.00 . A A . 143 ALA HB2 1 1
1 2187 1 1 143 ALA HB3 H 13.677 -26.089 8.803 1.00 . A A . 143 ALA HB3 1 1
1 2188 1 1 143 ALA N N 13.492 -28.467 7.048 1.00 . A A . 143 ALA N 1 1
1 2189 1 1 143 ALA O O 10.163 -27.857 7.938 1.00 . A A . 143 ALA O 1 1
1 2190 1 1 144 GLY C C 9.044 -28.960 5.659 1.00 . A A . 144 GLY C 1 1
1 2191 1 1 144 GLY CA C 9.749 -27.655 5.285 1.00 . A A . 144 GLY CA 1 1
1 2192 1 1 144 GLY H H 11.893 -27.501 5.422 1.00 . A A . 144 GLY H 1 1
1 2193 1 1 144 GLY HA2 H 9.151 -26.817 5.610 1.00 . A A . 144 GLY HA2 1 1
1 2194 1 1 144 GLY HA3 H 9.882 -27.611 4.214 1.00 . A A . 144 GLY HA3 1 1
1 2195 1 1 144 GLY N N 11.078 -27.609 5.956 1.00 . A A . 144 GLY N 1 1
1 2196 1 1 144 GLY O O 7.884 -28.970 6.019 1.00 . A A . 144 GLY O 1 1
1 2197 1 1 145 LEU C C 8.599 -31.302 7.375 1.00 . A A . 145 LEU C 1 1
1 2198 1 1 145 LEU CA C 9.111 -31.365 5.935 1.00 . A A . 145 LEU CA 1 1
1 2199 1 1 145 LEU CB C 10.148 -32.484 5.810 1.00 . A A . 145 LEU CB 1 1
1 2200 1 1 145 LEU CD1 C 11.675 -33.678 4.232 1.00 . A A . 145 LEU CD1 1 1
1 2201 1 1 145 LEU CD2 C 9.570 -32.631 3.384 1.00 . A A . 145 LEU CD2 1 1
1 2202 1 1 145 LEU CG C 10.715 -32.495 4.390 1.00 . A A . 145 LEU CG 1 1
1 2203 1 1 145 LEU H H 10.675 -30.032 5.289 1.00 . A A . 145 LEU H 1 1
1 2204 1 1 145 LEU HA H 8.286 -31.562 5.266 1.00 . A A . 145 LEU HA 1 1
1 2205 1 1 145 LEU HB2 H 10.947 -32.314 6.516 1.00 . A A . 145 LEU HB2 1 1
1 2206 1 1 145 LEU HB3 H 9.679 -33.434 6.019 1.00 . A A . 145 LEU HB3 1 1
1 2207 1 1 145 LEU HD11 H 11.113 -34.568 3.994 1.00 . A A . 145 LEU HD11 1 1
1 2208 1 1 145 LEU HD12 H 12.214 -33.828 5.156 1.00 . A A . 145 LEU HD12 1 1
1 2209 1 1 145 LEU HD13 H 12.375 -33.470 3.436 1.00 . A A . 145 LEU HD13 1 1
1 2210 1 1 145 LEU HD21 H 8.702 -33.039 3.881 1.00 . A A . 145 LEU HD21 1 1
1 2211 1 1 145 LEU HD22 H 9.870 -33.291 2.584 1.00 . A A . 145 LEU HD22 1 1
1 2212 1 1 145 LEU HD23 H 9.330 -31.660 2.979 1.00 . A A . 145 LEU HD23 1 1
1 2213 1 1 145 LEU HG H 11.248 -31.573 4.206 1.00 . A A . 145 LEU HG 1 1
1 2214 1 1 145 LEU N N 9.739 -30.062 5.580 1.00 . A A . 145 LEU N 1 1
1 2215 1 1 145 LEU O O 7.543 -31.815 7.692 1.00 . A A . 145 LEU O 1 1
1 2216 1 1 146 PHE C C 7.577 -29.787 9.729 1.00 . A A . 146 PHE C 1 1
1 2217 1 1 146 PHE CA C 8.889 -30.572 9.666 1.00 . A A . 146 PHE CA 1 1
1 2218 1 1 146 PHE CB C 9.958 -29.848 10.489 1.00 . A A . 146 PHE CB 1 1
1 2219 1 1 146 PHE CD1 C 9.870 -30.912 12.772 1.00 . A A . 146 PHE CD1 1 1
1 2220 1 1 146 PHE CD2 C 8.849 -28.734 12.460 1.00 . A A . 146 PHE CD2 1 1
1 2221 1 1 146 PHE CE1 C 9.492 -30.896 14.121 1.00 . A A . 146 PHE CE1 1 1
1 2222 1 1 146 PHE CE2 C 8.471 -28.718 13.808 1.00 . A A . 146 PHE CE2 1 1
1 2223 1 1 146 PHE CG C 9.550 -29.831 11.942 1.00 . A A . 146 PHE CG 1 1
1 2224 1 1 146 PHE CZ C 8.792 -29.799 14.639 1.00 . A A . 146 PHE CZ 1 1
1 2225 1 1 146 PHE H H 10.182 -30.263 7.972 1.00 . A A . 146 PHE H 1 1
1 2226 1 1 146 PHE HA H 8.737 -31.564 10.067 1.00 . A A . 146 PHE HA 1 1
1 2227 1 1 146 PHE HB2 H 10.901 -30.363 10.387 1.00 . A A . 146 PHE HB2 1 1
1 2228 1 1 146 PHE HB3 H 10.060 -28.834 10.132 1.00 . A A . 146 PHE HB3 1 1
1 2229 1 1 146 PHE HD1 H 10.410 -31.758 12.374 1.00 . A A . 146 PHE HD1 1 1
1 2230 1 1 146 PHE HD2 H 8.602 -27.900 11.820 1.00 . A A . 146 PHE HD2 1 1
1 2231 1 1 146 PHE HE1 H 9.739 -31.729 14.761 1.00 . A A . 146 PHE HE1 1 1
1 2232 1 1 146 PHE HE2 H 7.931 -27.873 14.208 1.00 . A A . 146 PHE HE2 1 1
1 2233 1 1 146 PHE HZ H 8.501 -29.786 15.678 1.00 . A A . 146 PHE HZ 1 1
1 2234 1 1 146 PHE N N 9.335 -30.671 8.249 1.00 . A A . 146 PHE N 1 1
1 2235 1 1 146 PHE O O 6.672 -30.132 10.463 1.00 . A A . 146 PHE O 1 1
1 2236 1 1 147 LYS C C 5.035 -28.828 8.580 1.00 . A A . 147 LYS C 1 1
1 2237 1 1 147 LYS CA C 6.212 -27.934 8.978 1.00 . A A . 147 LYS CA 1 1
1 2238 1 1 147 LYS CB C 6.333 -26.777 7.983 1.00 . A A . 147 LYS CB 1 1
1 2239 1 1 147 LYS CD C 5.210 -24.735 7.082 1.00 . A A . 147 LYS CD 1 1
1 2240 1 1 147 LYS CE C 4.054 -23.755 7.291 1.00 . A A . 147 LYS CE 1 1
1 2241 1 1 147 LYS CG C 5.104 -25.874 8.099 1.00 . A A . 147 LYS CG 1 1
1 2242 1 1 147 LYS H H 8.208 -28.477 8.377 1.00 . A A . 147 LYS H 1 1
1 2243 1 1 147 LYS HA H 6.046 -27.541 9.971 1.00 . A A . 147 LYS HA 1 1
1 2244 1 1 147 LYS HB2 H 7.222 -26.205 8.204 1.00 . A A . 147 LYS HB2 1 1
1 2245 1 1 147 LYS HB3 H 6.397 -27.171 6.980 1.00 . A A . 147 LYS HB3 1 1
1 2246 1 1 147 LYS HD2 H 6.149 -24.218 7.218 1.00 . A A . 147 LYS HD2 1 1
1 2247 1 1 147 LYS HD3 H 5.164 -25.140 6.083 1.00 . A A . 147 LYS HD3 1 1
1 2248 1 1 147 LYS HE2 H 3.704 -23.823 8.310 1.00 . A A . 147 LYS HE2 1 1
1 2249 1 1 147 LYS HE3 H 4.393 -22.749 7.092 1.00 . A A . 147 LYS HE3 1 1
1 2250 1 1 147 LYS HG2 H 4.212 -26.451 7.900 1.00 . A A . 147 LYS HG2 1 1
1 2251 1 1 147 LYS HG3 H 5.052 -25.463 9.096 1.00 . A A . 147 LYS HG3 1 1
1 2252 1 1 147 LYS HZ1 H 3.274 -24.025 5.379 1.00 . A A . 147 LYS HZ1 1 1
1 2253 1 1 147 LYS HZ2 H 2.152 -23.431 6.508 1.00 . A A . 147 LYS HZ2 1 1
1 2254 1 1 147 LYS HZ3 H 2.617 -25.065 6.546 1.00 . A A . 147 LYS HZ3 1 1
1 2255 1 1 147 LYS N N 7.467 -28.736 8.964 1.00 . A A . 147 LYS N 1 1
1 2256 1 1 147 LYS NZ N 2.940 -24.095 6.360 1.00 . A A . 147 LYS NZ 1 1
1 2257 1 1 147 LYS O O 3.966 -28.754 9.151 1.00 . A A . 147 LYS O 1 1
1 2258 1 1 148 ALA C C 3.741 -31.501 8.330 1.00 . A A . 148 ALA C 1 1
1 2259 1 1 148 ALA CA C 4.122 -30.575 7.173 1.00 . A A . 148 ALA CA 1 1
1 2260 1 1 148 ALA CB C 4.585 -31.413 5.980 1.00 . A A . 148 ALA CB 1 1
1 2261 1 1 148 ALA H H 6.099 -29.719 7.160 1.00 . A A . 148 ALA H 1 1
1 2262 1 1 148 ALA HA H 3.265 -29.982 6.888 1.00 . A A . 148 ALA HA 1 1
1 2263 1 1 148 ALA HB1 H 4.134 -32.393 6.032 1.00 . A A . 148 ALA HB1 1 1
1 2264 1 1 148 ALA HB2 H 5.660 -31.509 6.003 1.00 . A A . 148 ALA HB2 1 1
1 2265 1 1 148 ALA HB3 H 4.287 -30.928 5.062 1.00 . A A . 148 ALA HB3 1 1
1 2266 1 1 148 ALA N N 5.227 -29.674 7.606 1.00 . A A . 148 ALA N 1 1
1 2267 1 1 148 ALA O O 2.589 -31.607 8.700 1.00 . A A . 148 ALA O 1 1
1 2268 1 1 149 VAL C C 3.804 -32.278 11.196 1.00 . A A . 149 VAL C 1 1
1 2269 1 1 149 VAL CA C 4.394 -33.087 10.039 1.00 . A A . 149 VAL CA 1 1
1 2270 1 1 149 VAL CB C 5.679 -33.777 10.501 1.00 . A A . 149 VAL CB 1 1
1 2271 1 1 149 VAL CG1 C 6.745 -32.722 10.803 1.00 . A A . 149 VAL CG1 1 1
1 2272 1 1 149 VAL CG2 C 5.395 -34.592 11.764 1.00 . A A . 149 VAL CG2 1 1
1 2273 1 1 149 VAL H H 5.625 -32.070 8.593 1.00 . A A . 149 VAL H 1 1
1 2274 1 1 149 VAL HA H 3.680 -33.831 9.719 1.00 . A A . 149 VAL HA 1 1
1 2275 1 1 149 VAL HB H 6.035 -34.434 9.721 1.00 . A A . 149 VAL HB 1 1
1 2276 1 1 149 VAL HG11 H 7.644 -33.207 11.151 1.00 . A A . 149 VAL HG11 1 1
1 2277 1 1 149 VAL HG12 H 6.380 -32.050 11.565 1.00 . A A . 149 VAL HG12 1 1
1 2278 1 1 149 VAL HG13 H 6.964 -32.163 9.904 1.00 . A A . 149 VAL HG13 1 1
1 2279 1 1 149 VAL HG21 H 4.787 -34.009 12.439 1.00 . A A . 149 VAL HG21 1 1
1 2280 1 1 149 VAL HG22 H 6.328 -34.845 12.247 1.00 . A A . 149 VAL HG22 1 1
1 2281 1 1 149 VAL HG23 H 4.871 -35.497 11.498 1.00 . A A . 149 VAL HG23 1 1
1 2282 1 1 149 VAL N N 4.702 -32.171 8.906 1.00 . A A . 149 VAL N 1 1
1 2283 1 1 149 VAL O O 2.865 -32.697 11.844 1.00 . A A . 149 VAL O 1 1
1 2284 1 1 150 GLU C C 2.373 -29.880 12.257 1.00 . A A . 150 GLU C 1 1
1 2285 1 1 150 GLU CA C 3.813 -30.284 12.572 1.00 . A A . 150 GLU CA 1 1
1 2286 1 1 150 GLU CB C 4.675 -29.028 12.723 1.00 . A A . 150 GLU CB 1 1
1 2287 1 1 150 GLU CD C 5.005 -26.932 14.040 1.00 . A A . 150 GLU CD 1 1
1 2288 1 1 150 GLU CG C 4.214 -28.238 13.950 1.00 . A A . 150 GLU CG 1 1
1 2289 1 1 150 GLU H H 5.101 -30.800 10.923 1.00 . A A . 150 GLU H 1 1
1 2290 1 1 150 GLU HA H 3.837 -30.850 13.491 1.00 . A A . 150 GLU HA 1 1
1 2291 1 1 150 GLU HB2 H 5.709 -29.314 12.846 1.00 . A A . 150 GLU HB2 1 1
1 2292 1 1 150 GLU HB3 H 4.574 -28.415 11.840 1.00 . A A . 150 GLU HB3 1 1
1 2293 1 1 150 GLU HG2 H 3.161 -28.016 13.860 1.00 . A A . 150 GLU HG2 1 1
1 2294 1 1 150 GLU HG3 H 4.384 -28.825 14.841 1.00 . A A . 150 GLU HG3 1 1
1 2295 1 1 150 GLU N N 4.346 -31.121 11.459 1.00 . A A . 150 GLU N 1 1
1 2296 1 1 150 GLU O O 1.524 -29.838 13.126 1.00 . A A . 150 GLU O 1 1
1 2297 1 1 150 GLU OE1 O 5.828 -26.699 13.170 1.00 . A A . 150 GLU OE1 1 1
1 2298 1 1 150 GLU OE2 O 4.775 -26.186 14.978 1.00 . A A . 150 GLU OE2 1 1
1 2299 1 1 151 ALA C C -0.263 -30.320 10.988 1.00 . A A . 151 ALA C 1 1
1 2300 1 1 151 ALA CA C 0.702 -29.184 10.646 1.00 . A A . 151 ALA CA 1 1
1 2301 1 1 151 ALA CB C 0.640 -28.895 9.145 1.00 . A A . 151 ALA CB 1 1
1 2302 1 1 151 ALA H H 2.786 -29.625 10.331 1.00 . A A . 151 ALA H 1 1
1 2303 1 1 151 ALA HA H 0.424 -28.296 11.196 1.00 . A A . 151 ALA HA 1 1
1 2304 1 1 151 ALA HB1 H 0.829 -29.805 8.595 1.00 . A A . 151 ALA HB1 1 1
1 2305 1 1 151 ALA HB2 H 1.386 -28.158 8.889 1.00 . A A . 151 ALA HB2 1 1
1 2306 1 1 151 ALA HB3 H -0.341 -28.518 8.892 1.00 . A A . 151 ALA HB3 1 1
1 2307 1 1 151 ALA N N 2.089 -29.583 11.018 1.00 . A A . 151 ALA N 1 1
1 2308 1 1 151 ALA O O -1.347 -30.096 11.490 1.00 . A A . 151 ALA O 1 1
1 2309 1 1 152 TYR C C -1.044 -32.719 12.543 1.00 . A A . 152 TYR C 1 1
1 2310 1 1 152 TYR CA C -0.777 -32.685 11.037 1.00 . A A . 152 TYR CA 1 1
1 2311 1 1 152 TYR CB C -0.106 -33.993 10.610 1.00 . A A . 152 TYR CB 1 1
1 2312 1 1 152 TYR CD1 C -0.971 -35.851 12.078 1.00 . A A . 152 TYR CD1 1 1
1 2313 1 1 152 TYR CD2 C -1.991 -35.512 9.905 1.00 . A A . 152 TYR CD2 1 1
1 2314 1 1 152 TYR CE1 C -1.842 -36.920 12.320 1.00 . A A . 152 TYR CE1 1 1
1 2315 1 1 152 TYR CE2 C -2.862 -36.581 10.146 1.00 . A A . 152 TYR CE2 1 1
1 2316 1 1 152 TYR CG C -1.046 -35.146 10.871 1.00 . A A . 152 TYR CG 1 1
1 2317 1 1 152 TYR CZ C -2.787 -37.285 11.354 1.00 . A A . 152 TYR CZ 1 1
1 2318 1 1 152 TYR H H 1.000 -31.699 10.319 1.00 . A A . 152 TYR H 1 1
1 2319 1 1 152 TYR HA H -1.710 -32.569 10.508 1.00 . A A . 152 TYR HA 1 1
1 2320 1 1 152 TYR HB2 H 0.127 -33.950 9.556 1.00 . A A . 152 TYR HB2 1 1
1 2321 1 1 152 TYR HB3 H 0.802 -34.134 11.175 1.00 . A A . 152 TYR HB3 1 1
1 2322 1 1 152 TYR HD1 H -0.241 -35.569 12.823 1.00 . A A . 152 TYR HD1 1 1
1 2323 1 1 152 TYR HD2 H -2.049 -34.969 8.973 1.00 . A A . 152 TYR HD2 1 1
1 2324 1 1 152 TYR HE1 H -1.785 -37.463 13.253 1.00 . A A . 152 TYR HE1 1 1
1 2325 1 1 152 TYR HE2 H -3.592 -36.862 9.402 1.00 . A A . 152 TYR HE2 1 1
1 2326 1 1 152 TYR HH H -3.116 -39.127 11.732 1.00 . A A . 152 TYR HH 1 1
1 2327 1 1 152 TYR N N 0.121 -31.539 10.723 1.00 . A A . 152 TYR N 1 1
1 2328 1 1 152 TYR O O -2.171 -32.832 12.981 1.00 . A A . 152 TYR O 1 1
1 2329 1 1 152 TYR OH O -3.645 -38.339 11.593 1.00 . A A . 152 TYR OH 1 1
1 2330 1 1 153 LEU C C -1.083 -31.457 15.229 1.00 . A A . 153 LEU C 1 1
1 2331 1 1 153 LEU CA C -0.209 -32.643 14.815 1.00 . A A . 153 LEU CA 1 1
1 2332 1 1 153 LEU CB C 1.150 -32.544 15.510 1.00 . A A . 153 LEU CB 1 1
1 2333 1 1 153 LEU CD1 C 3.488 -33.379 15.238 1.00 . A A . 153 LEU CD1 1 1
1 2334 1 1 153 LEU CD2 C 1.701 -34.916 16.066 1.00 . A A . 153 LEU CD2 1 1
1 2335 1 1 153 LEU CG C 2.008 -33.750 15.125 1.00 . A A . 153 LEU CG 1 1
1 2336 1 1 153 LEU H H 0.887 -32.528 12.964 1.00 . A A . 153 LEU H 1 1
1 2337 1 1 153 LEU HA H -0.694 -33.565 15.101 1.00 . A A . 153 LEU HA 1 1
1 2338 1 1 153 LEU HB2 H 1.647 -31.636 15.201 1.00 . A A . 153 LEU HB2 1 1
1 2339 1 1 153 LEU HB3 H 1.007 -32.530 16.580 1.00 . A A . 153 LEU HB3 1 1
1 2340 1 1 153 LEU HD11 H 4.080 -34.279 15.317 1.00 . A A . 153 LEU HD11 1 1
1 2341 1 1 153 LEU HD12 H 3.639 -32.769 16.116 1.00 . A A . 153 LEU HD12 1 1
1 2342 1 1 153 LEU HD13 H 3.788 -32.827 14.359 1.00 . A A . 153 LEU HD13 1 1
1 2343 1 1 153 LEU HD21 H 2.031 -34.669 17.064 1.00 . A A . 153 LEU HD21 1 1
1 2344 1 1 153 LEU HD22 H 2.219 -35.801 15.725 1.00 . A A . 153 LEU HD22 1 1
1 2345 1 1 153 LEU HD23 H 0.637 -35.102 16.075 1.00 . A A . 153 LEU HD23 1 1
1 2346 1 1 153 LEU HG H 1.786 -34.040 14.109 1.00 . A A . 153 LEU HG 1 1
1 2347 1 1 153 LEU N N -0.014 -32.620 13.339 1.00 . A A . 153 LEU N 1 1
1 2348 1 1 153 LEU O O -1.888 -31.553 16.133 1.00 . A A . 153 LEU O 1 1
1 2349 1 1 154 LEU C C -3.228 -29.460 14.675 1.00 . A A . 154 LEU C 1 1
1 2350 1 1 154 LEU CA C -1.752 -29.148 14.928 1.00 . A A . 154 LEU CA 1 1
1 2351 1 1 154 LEU CB C -1.326 -27.959 14.065 1.00 . A A . 154 LEU CB 1 1
1 2352 1 1 154 LEU CD1 C -3.397 -26.659 14.578 1.00 . A A . 154 LEU CD1 1 1
1 2353 1 1 154 LEU CD2 C -1.448 -26.570 16.139 1.00 . A A . 154 LEU CD2 1 1
1 2354 1 1 154 LEU CG C -1.870 -26.664 14.671 1.00 . A A . 154 LEU CG 1 1
1 2355 1 1 154 LEU H H -0.274 -30.283 13.846 1.00 . A A . 154 LEU H 1 1
1 2356 1 1 154 LEU HA H -1.607 -28.909 15.971 1.00 . A A . 154 LEU HA 1 1
1 2357 1 1 154 LEU HB2 H -0.247 -27.912 14.026 1.00 . A A . 154 LEU HB2 1 1
1 2358 1 1 154 LEU HB3 H -1.717 -28.080 13.066 1.00 . A A . 154 LEU HB3 1 1
1 2359 1 1 154 LEU HD11 H -3.741 -25.661 14.350 1.00 . A A . 154 LEU HD11 1 1
1 2360 1 1 154 LEU HD12 H -3.817 -26.978 15.521 1.00 . A A . 154 LEU HD12 1 1
1 2361 1 1 154 LEU HD13 H -3.712 -27.335 13.797 1.00 . A A . 154 LEU HD13 1 1
1 2362 1 1 154 LEU HD21 H -2.269 -26.877 16.770 1.00 . A A . 154 LEU HD21 1 1
1 2363 1 1 154 LEU HD22 H -1.177 -25.550 16.371 1.00 . A A . 154 LEU HD22 1 1
1 2364 1 1 154 LEU HD23 H -0.600 -27.215 16.312 1.00 . A A . 154 LEU HD23 1 1
1 2365 1 1 154 LEU HG H -1.474 -25.818 14.128 1.00 . A A . 154 LEU HG 1 1
1 2366 1 1 154 LEU N N -0.929 -30.339 14.573 1.00 . A A . 154 LEU N 1 1
1 2367 1 1 154 LEU O O -4.092 -29.083 15.442 1.00 . A A . 154 LEU O 1 1
1 2368 1 1 155 ALA C C -5.451 -31.504 14.324 1.00 . A A . 155 ALA C 1 1
1 2369 1 1 155 ALA CA C -4.945 -30.483 13.305 1.00 . A A . 155 ALA CA 1 1
1 2370 1 1 155 ALA CB C -5.042 -31.077 11.898 1.00 . A A . 155 ALA CB 1 1
1 2371 1 1 155 ALA H H -2.812 -30.442 12.999 1.00 . A A . 155 ALA H 1 1
1 2372 1 1 155 ALA HA H -5.547 -29.587 13.360 1.00 . A A . 155 ALA HA 1 1
1 2373 1 1 155 ALA HB1 H -4.509 -32.015 11.865 1.00 . A A . 155 ALA HB1 1 1
1 2374 1 1 155 ALA HB2 H -4.607 -30.391 11.185 1.00 . A A . 155 ALA HB2 1 1
1 2375 1 1 155 ALA HB3 H -6.080 -31.244 11.648 1.00 . A A . 155 ALA HB3 1 1
1 2376 1 1 155 ALA N N -3.524 -30.146 13.605 1.00 . A A . 155 ALA N 1 1
1 2377 1 1 155 ALA O O -6.630 -31.580 14.609 1.00 . A A . 155 ALA O 1 1
1 2378 1 1 156 HIS C C -3.911 -33.464 16.942 1.00 . A A . 156 HIS C 1 1
1 2379 1 1 156 HIS CA C -4.999 -33.306 15.878 1.00 . A A . 156 HIS CA 1 1
1 2380 1 1 156 HIS CB C -5.225 -34.647 15.179 1.00 . A A . 156 HIS CB 1 1
1 2381 1 1 156 HIS CD2 C -7.624 -35.246 16.070 1.00 . A A . 156 HIS CD2 1 1
1 2382 1 1 156 HIS CE1 C -8.682 -35.202 14.180 1.00 . A A . 156 HIS CE1 1 1
1 2383 1 1 156 HIS CG C -6.700 -34.931 15.104 1.00 . A A . 156 HIS CG 1 1
1 2384 1 1 156 HIS H H -3.623 -32.212 14.634 1.00 . A A . 156 HIS H 1 1
1 2385 1 1 156 HIS HA H -5.917 -32.984 16.347 1.00 . A A . 156 HIS HA 1 1
1 2386 1 1 156 HIS HB2 H -4.816 -34.605 14.180 1.00 . A A . 156 HIS HB2 1 1
1 2387 1 1 156 HIS HB3 H -4.735 -35.431 15.736 1.00 . A A . 156 HIS HB3 1 1
1 2388 1 1 156 HIS HD1 H -7.023 -34.717 13.022 1.00 . A A . 156 HIS HD1 1 1
1 2389 1 1 156 HIS HD2 H -7.412 -35.346 17.125 1.00 . A A . 156 HIS HD2 1 1
1 2390 1 1 156 HIS HE1 H -9.462 -35.258 13.435 1.00 . A A . 156 HIS HE1 1 1
1 2391 1 1 156 HIS N N -4.569 -32.290 14.878 1.00 . A A . 156 HIS N 1 1
1 2392 1 1 156 HIS ND1 N -7.397 -34.910 13.906 1.00 . A A . 156 HIS ND1 1 1
1 2393 1 1 156 HIS NE2 N -8.875 -35.417 15.485 1.00 . A A . 156 HIS NE2 1 1
1 2394 1 1 156 HIS O O -3.239 -34.474 17.011 1.00 . A A . 156 HIS O 1 1
1 2395 1 1 157 PRO C C -3.102 -33.434 19.970 1.00 . A A . 157 PRO C 1 1
1 2396 1 1 157 PRO CA C -2.729 -32.452 18.855 1.00 . A A . 157 PRO CA 1 1
1 2397 1 1 157 PRO CB C -2.753 -31.021 19.390 1.00 . A A . 157 PRO CB 1 1
1 2398 1 1 157 PRO CD C -4.510 -31.184 17.768 1.00 . A A . 157 PRO CD 1 1
1 2399 1 1 157 PRO CG C -4.117 -30.517 19.057 1.00 . A A . 157 PRO CG 1 1
1 2400 1 1 157 PRO HA H -1.742 -32.675 18.485 1.00 . A A . 157 PRO HA 1 1
1 2401 1 1 157 PRO HB2 H -2.581 -31.028 20.455 1.00 . A A . 157 PRO HB2 1 1
1 2402 1 1 157 PRO HB3 H -1.984 -30.439 18.902 1.00 . A A . 157 PRO HB3 1 1
1 2403 1 1 157 PRO HD2 H -5.572 -31.374 17.750 1.00 . A A . 157 PRO HD2 1 1
1 2404 1 1 157 PRO HD3 H -4.240 -30.565 16.925 1.00 . A A . 157 PRO HD3 1 1
1 2405 1 1 157 PRO HG2 H -4.805 -30.779 19.847 1.00 . A A . 157 PRO HG2 1 1
1 2406 1 1 157 PRO HG3 H -4.090 -29.444 18.939 1.00 . A A . 157 PRO HG3 1 1
1 2407 1 1 157 PRO N N -3.737 -32.438 17.788 1.00 . A A . 157 PRO N 1 1
1 2408 1 1 157 PRO O O -2.315 -33.715 20.852 1.00 . A A . 157 PRO O 1 1
1 2409 1 1 158 ASP C C -4.629 -36.349 20.447 1.00 . A A . 158 ASP C 1 1
1 2410 1 1 158 ASP CA C -4.717 -34.922 20.992 1.00 . A A . 158 ASP CA 1 1
1 2411 1 1 158 ASP CB C -6.159 -34.624 21.407 1.00 . A A . 158 ASP CB 1 1
1 2412 1 1 158 ASP CG C -6.219 -33.261 22.100 1.00 . A A . 158 ASP CG 1 1
1 2413 1 1 158 ASP H H -4.916 -33.720 19.215 1.00 . A A . 158 ASP H 1 1
1 2414 1 1 158 ASP HA H -4.068 -34.823 21.849 1.00 . A A . 158 ASP HA 1 1
1 2415 1 1 158 ASP HB2 H -6.791 -34.609 20.532 1.00 . A A . 158 ASP HB2 1 1
1 2416 1 1 158 ASP HB3 H -6.504 -35.389 22.087 1.00 . A A . 158 ASP HB3 1 1
1 2417 1 1 158 ASP N N -4.296 -33.960 19.936 1.00 . A A . 158 ASP N 1 1
1 2418 1 1 158 ASP O O -5.088 -37.289 21.064 1.00 . A A . 158 ASP O 1 1
1 2419 1 1 158 ASP OD1 O -7.315 -32.756 22.277 1.00 . A A . 158 ASP OD1 1 1
1 2420 1 1 158 ASP OD2 O -5.167 -32.746 22.443 1.00 . A A . 158 ASP OD2 1 1
1 2421 1 1 159 ALA C C -3.179 -38.793 19.696 1.00 . A A . 159 ALA C 1 1
1 2422 1 1 159 ALA CA C -3.923 -37.887 18.714 1.00 . A A . 159 ALA CA 1 1
1 2423 1 1 159 ALA CB C -3.147 -37.818 17.397 1.00 . A A . 159 ALA CB 1 1
1 2424 1 1 159 ALA H H -3.674 -35.749 18.811 1.00 . A A . 159 ALA H 1 1
1 2425 1 1 159 ALA HA H -4.910 -38.286 18.530 1.00 . A A . 159 ALA HA 1 1
1 2426 1 1 159 ALA HB1 H -3.370 -38.691 16.802 1.00 . A A . 159 ALA HB1 1 1
1 2427 1 1 159 ALA HB2 H -2.088 -37.785 17.604 1.00 . A A . 159 ALA HB2 1 1
1 2428 1 1 159 ALA HB3 H -3.436 -36.929 16.855 1.00 . A A . 159 ALA HB3 1 1
1 2429 1 1 159 ALA N N -4.040 -36.519 19.294 1.00 . A A . 159 ALA N 1 1
1 2430 1 1 159 ALA O O -2.272 -38.368 20.385 1.00 . A A . 159 ALA O 1 1
1 2431 1 1 160 TYR C C -2.444 -42.233 19.960 1.00 . A A . 160 TYR C 1 1
1 2432 1 1 160 TYR CA C -2.869 -40.970 20.711 1.00 . A A . 160 TYR CA 1 1
1 2433 1 1 160 TYR CB C -3.824 -41.347 21.845 1.00 . A A . 160 TYR CB 1 1
1 2434 1 1 160 TYR CD1 C -2.328 -41.614 23.856 1.00 . A A . 160 TYR CD1 1 1
1 2435 1 1 160 TYR CD2 C -3.191 -43.603 22.771 1.00 . A A . 160 TYR CD2 1 1
1 2436 1 1 160 TYR CE1 C -1.653 -42.413 24.786 1.00 . A A . 160 TYR CE1 1 1
1 2437 1 1 160 TYR CE2 C -2.516 -44.403 23.702 1.00 . A A . 160 TYR CE2 1 1
1 2438 1 1 160 TYR CG C -3.096 -42.208 22.848 1.00 . A A . 160 TYR CG 1 1
1 2439 1 1 160 TYR CZ C -1.747 -43.809 24.708 1.00 . A A . 160 TYR CZ 1 1
1 2440 1 1 160 TYR H H -4.290 -40.366 19.209 1.00 . A A . 160 TYR H 1 1
1 2441 1 1 160 TYR HA H -1.995 -40.486 21.121 1.00 . A A . 160 TYR HA 1 1
1 2442 1 1 160 TYR HB2 H -4.178 -40.449 22.331 1.00 . A A . 160 TYR HB2 1 1
1 2443 1 1 160 TYR HB3 H -4.664 -41.893 21.443 1.00 . A A . 160 TYR HB3 1 1
1 2444 1 1 160 TYR HD1 H -2.255 -40.538 23.916 1.00 . A A . 160 TYR HD1 1 1
1 2445 1 1 160 TYR HD2 H -3.785 -44.062 21.994 1.00 . A A . 160 TYR HD2 1 1
1 2446 1 1 160 TYR HE1 H -1.059 -41.955 25.564 1.00 . A A . 160 TYR HE1 1 1
1 2447 1 1 160 TYR HE2 H -2.589 -45.479 23.642 1.00 . A A . 160 TYR HE2 1 1
1 2448 1 1 160 TYR HH H -0.277 -44.916 25.212 1.00 . A A . 160 TYR HH 1 1
1 2449 1 1 160 TYR N N -3.556 -40.040 19.771 1.00 . A A . 160 TYR N 1 1
1 2450 1 1 160 TYR O O -3.170 -42.750 19.135 1.00 . A A . 160 TYR O 1 1
1 2451 1 1 160 TYR OH O -1.082 -44.597 25.626 1.00 . A A . 160 TYR OH 1 1
1 2452 1 1 161 CYS C C -1.268 -45.201 20.313 1.00 . A A . 161 CYS C 1 1
1 2453 1 1 161 CYS CA C -0.802 -43.965 19.541 1.00 . A A . 161 CYS CA 1 1
1 2454 1 1 161 CYS CB C 0.726 -43.956 19.466 1.00 . A A . 161 CYS CB 1 1
1 2455 1 1 161 CYS H H -0.700 -42.304 20.909 1.00 . A A . 161 CYS H 1 1
1 2456 1 1 161 CYS HA H -1.211 -43.989 18.542 1.00 . A A . 161 CYS HA 1 1
1 2457 1 1 161 CYS HB2 H 1.135 -43.909 20.465 1.00 . A A . 161 CYS HB2 1 1
1 2458 1 1 161 CYS HB3 H 1.069 -44.857 18.978 1.00 . A A . 161 CYS HB3 1 1
1 2459 1 1 161 CYS HG H 1.991 -42.789 17.946 1.00 . A A . 161 CYS HG 1 1
1 2460 1 1 161 CYS N N -1.272 -42.735 20.240 1.00 . A A . 161 CYS N 1 1
1 2461 1 1 161 CYS O O -2.464 -45.440 20.343 1.00 . A A . 161 CYS O 1 1
1 2462 1 1 161 CYS OXT O -0.421 -45.887 20.861 1.00 . A A . 161 CYS OXT 1 1
1 2463 1 1 161 CYS SG S 1.274 -42.513 18.521 1.00 . A A . 161 CYS SG 1 1
2 2464 1 1 1 MET C C 38.579 -35.811 7.262 1.00 . A A . 1 MET C 1 1
2 2465 1 1 1 MET CA C 39.084 -35.761 8.705 1.00 . A A . 1 MET CA 1 1
2 2466 1 1 1 MET CB C 38.333 -34.669 9.470 1.00 . A A . 1 MET CB 1 1
2 2467 1 1 1 MET CE C 38.238 -32.031 10.964 1.00 . A A . 1 MET CE 1 1
2 2468 1 1 1 MET CG C 38.753 -34.697 10.942 1.00 . A A . 1 MET CG 1 1
2 2469 1 1 1 MET H1 H 40.690 -34.464 8.967 1.00 . A A . 1 MET H1 1 1
2 2470 1 1 1 MET H2 H 40.938 -35.640 7.766 1.00 . A A . 1 MET H2 1 1
2 2471 1 1 1 MET H3 H 41.019 -36.068 9.407 1.00 . A A . 1 MET H3 1 1
2 2472 1 1 1 MET HA H 38.910 -36.716 9.180 1.00 . A A . 1 MET HA 1 1
2 2473 1 1 1 MET HB2 H 38.572 -33.705 9.046 1.00 . A A . 1 MET HB2 1 1
2 2474 1 1 1 MET HB3 H 37.270 -34.842 9.396 1.00 . A A . 1 MET HB3 1 1
2 2475 1 1 1 MET HE1 H 38.644 -31.302 11.652 1.00 . A A . 1 MET HE1 1 1
2 2476 1 1 1 MET HE2 H 37.376 -31.613 10.468 1.00 . A A . 1 MET HE2 1 1
2 2477 1 1 1 MET HE3 H 38.984 -32.293 10.227 1.00 . A A . 1 MET HE3 1 1
2 2478 1 1 1 MET HG2 H 38.605 -35.690 11.339 1.00 . A A . 1 MET HG2 1 1
2 2479 1 1 1 MET HG3 H 39.796 -34.428 11.023 1.00 . A A . 1 MET HG3 1 1
2 2480 1 1 1 MET N N 40.543 -35.461 8.712 1.00 . A A . 1 MET N 1 1
2 2481 1 1 1 MET O O 38.459 -36.866 6.671 1.00 . A A . 1 MET O 1 1
2 2482 1 1 1 MET SD S 37.751 -33.515 11.877 1.00 . A A . 1 MET SD 1 1
2 2483 1 1 2 GLY C C 36.257 -34.719 5.279 1.00 . A A . 2 GLY C 1 1
2 2484 1 1 2 GLY CA C 37.786 -34.661 5.282 1.00 . A A . 2 GLY CA 1 1
2 2485 1 1 2 GLY H H 38.385 -33.836 7.179 1.00 . A A . 2 GLY H 1 1
2 2486 1 1 2 GLY HA2 H 38.113 -33.754 4.795 1.00 . A A . 2 GLY HA2 1 1
2 2487 1 1 2 GLY HA3 H 38.179 -35.516 4.751 1.00 . A A . 2 GLY HA3 1 1
2 2488 1 1 2 GLY N N 38.282 -34.677 6.687 1.00 . A A . 2 GLY N 1 1
2 2489 1 1 2 GLY O O 35.634 -34.879 4.248 1.00 . A A . 2 GLY O 1 1
2 2490 1 1 3 VAL C C 33.648 -33.422 7.270 1.00 . A A . 3 VAL C 1 1
2 2491 1 1 3 VAL CA C 34.159 -34.634 6.489 1.00 . A A . 3 VAL CA 1 1
2 2492 1 1 3 VAL CB C 33.719 -35.923 7.193 1.00 . A A . 3 VAL CB 1 1
2 2493 1 1 3 VAL CG1 C 32.248 -35.814 7.601 1.00 . A A . 3 VAL CG1 1 1
2 2494 1 1 3 VAL CG2 C 33.892 -37.107 6.239 1.00 . A A . 3 VAL CG2 1 1
2 2495 1 1 3 VAL H H 36.168 -34.460 7.246 1.00 . A A . 3 VAL H 1 1
2 2496 1 1 3 VAL HA H 33.755 -34.614 5.488 1.00 . A A . 3 VAL HA 1 1
2 2497 1 1 3 VAL HB H 34.326 -36.079 8.072 1.00 . A A . 3 VAL HB 1 1
2 2498 1 1 3 VAL HG11 H 31.632 -35.755 6.715 1.00 . A A . 3 VAL HG11 1 1
2 2499 1 1 3 VAL HG12 H 32.106 -34.926 8.198 1.00 . A A . 3 VAL HG12 1 1
2 2500 1 1 3 VAL HG13 H 31.969 -36.684 8.177 1.00 . A A . 3 VAL HG13 1 1
2 2501 1 1 3 VAL HG21 H 34.126 -37.996 6.807 1.00 . A A . 3 VAL HG21 1 1
2 2502 1 1 3 VAL HG22 H 34.696 -36.900 5.548 1.00 . A A . 3 VAL HG22 1 1
2 2503 1 1 3 VAL HG23 H 32.975 -37.262 5.689 1.00 . A A . 3 VAL HG23 1 1
2 2504 1 1 3 VAL N N 35.648 -34.588 6.426 1.00 . A A . 3 VAL N 1 1
2 2505 1 1 3 VAL O O 34.150 -33.094 8.327 1.00 . A A . 3 VAL O 1 1
2 2506 1 1 4 PHE C C 30.947 -31.996 8.369 1.00 . A A . 4 PHE C 1 1
2 2507 1 1 4 PHE CA C 32.109 -31.562 7.475 1.00 . A A . 4 PHE CA 1 1
2 2508 1 1 4 PHE CB C 31.615 -30.535 6.455 1.00 . A A . 4 PHE CB 1 1
2 2509 1 1 4 PHE CD1 C 33.129 -30.564 4.440 1.00 . A A . 4 PHE CD1 1 1
2 2510 1 1 4 PHE CD2 C 33.540 -28.930 6.185 1.00 . A A . 4 PHE CD2 1 1
2 2511 1 1 4 PHE CE1 C 34.220 -30.067 3.718 1.00 . A A . 4 PHE CE1 1 1
2 2512 1 1 4 PHE CE2 C 34.630 -28.432 5.461 1.00 . A A . 4 PHE CE2 1 1
2 2513 1 1 4 PHE CG C 32.789 -29.996 5.674 1.00 . A A . 4 PHE CG 1 1
2 2514 1 1 4 PHE CZ C 34.970 -29.000 4.228 1.00 . A A . 4 PHE CZ 1 1
2 2515 1 1 4 PHE H H 32.258 -33.032 5.906 1.00 . A A . 4 PHE H 1 1
2 2516 1 1 4 PHE HA H 32.887 -31.123 8.082 1.00 . A A . 4 PHE HA 1 1
2 2517 1 1 4 PHE HB2 H 30.917 -31.006 5.778 1.00 . A A . 4 PHE HB2 1 1
2 2518 1 1 4 PHE HB3 H 31.123 -29.723 6.972 1.00 . A A . 4 PHE HB3 1 1
2 2519 1 1 4 PHE HD1 H 32.551 -31.387 4.047 1.00 . A A . 4 PHE HD1 1 1
2 2520 1 1 4 PHE HD2 H 33.277 -28.492 7.137 1.00 . A A . 4 PHE HD2 1 1
2 2521 1 1 4 PHE HE1 H 34.482 -30.505 2.766 1.00 . A A . 4 PHE HE1 1 1
2 2522 1 1 4 PHE HE2 H 35.209 -27.609 5.855 1.00 . A A . 4 PHE HE2 1 1
2 2523 1 1 4 PHE HZ H 35.811 -28.615 3.670 1.00 . A A . 4 PHE HZ 1 1
2 2524 1 1 4 PHE N N 32.651 -32.752 6.759 1.00 . A A . 4 PHE N 1 1
2 2525 1 1 4 PHE O O 30.058 -32.708 7.945 1.00 . A A . 4 PHE O 1 1
2 2526 1 1 5 CYS C C 29.092 -30.708 10.983 1.00 . A A . 5 CYS C 1 1
2 2527 1 1 5 CYS CA C 29.841 -31.961 10.526 1.00 . A A . 5 CYS CA 1 1
2 2528 1 1 5 CYS CB C 30.423 -32.680 11.745 1.00 . A A . 5 CYS CB 1 1
2 2529 1 1 5 CYS H H 31.673 -31.000 9.926 1.00 . A A . 5 CYS H 1 1
2 2530 1 1 5 CYS HA H 29.158 -32.621 10.011 1.00 . A A . 5 CYS HA 1 1
2 2531 1 1 5 CYS HB2 H 29.621 -32.984 12.401 1.00 . A A . 5 CYS HB2 1 1
2 2532 1 1 5 CYS HB3 H 30.974 -33.551 11.421 1.00 . A A . 5 CYS HB3 1 1
2 2533 1 1 5 CYS HG H 30.997 -30.920 13.103 1.00 . A A . 5 CYS HG 1 1
2 2534 1 1 5 CYS N N 30.946 -31.572 9.604 1.00 . A A . 5 CYS N 1 1
2 2535 1 1 5 CYS O O 29.665 -29.808 11.566 1.00 . A A . 5 CYS O 1 1
2 2536 1 1 5 CYS SG S 31.536 -31.559 12.631 1.00 . A A . 5 CYS SG 1 1
2 2537 1 1 6 TYR C C 25.990 -29.864 12.184 1.00 . A A . 6 TYR C 1 1
2 2538 1 1 6 TYR CA C 27.029 -29.448 11.141 1.00 . A A . 6 TYR CA 1 1
2 2539 1 1 6 TYR CB C 26.325 -28.853 9.921 1.00 . A A . 6 TYR CB 1 1
2 2540 1 1 6 TYR CD1 C 27.196 -29.186 7.578 1.00 . A A . 6 TYR CD1 1 1
2 2541 1 1 6 TYR CD2 C 28.437 -27.755 9.092 1.00 . A A . 6 TYR CD2 1 1
2 2542 1 1 6 TYR CE1 C 28.144 -28.946 6.575 1.00 . A A . 6 TYR CE1 1 1
2 2543 1 1 6 TYR CE2 C 29.384 -27.514 8.090 1.00 . A A . 6 TYR CE2 1 1
2 2544 1 1 6 TYR CG C 27.343 -28.591 8.837 1.00 . A A . 6 TYR CG 1 1
2 2545 1 1 6 TYR CZ C 29.238 -28.109 6.831 1.00 . A A . 6 TYR CZ 1 1
2 2546 1 1 6 TYR H H 27.374 -31.379 10.251 1.00 . A A . 6 TYR H 1 1
2 2547 1 1 6 TYR HA H 27.693 -28.711 11.569 1.00 . A A . 6 TYR HA 1 1
2 2548 1 1 6 TYR HB2 H 25.583 -29.550 9.558 1.00 . A A . 6 TYR HB2 1 1
2 2549 1 1 6 TYR HB3 H 25.845 -27.926 10.197 1.00 . A A . 6 TYR HB3 1 1
2 2550 1 1 6 TYR HD1 H 26.353 -29.831 7.381 1.00 . A A . 6 TYR HD1 1 1
2 2551 1 1 6 TYR HD2 H 28.551 -27.296 10.064 1.00 . A A . 6 TYR HD2 1 1
2 2552 1 1 6 TYR HE1 H 28.031 -29.404 5.604 1.00 . A A . 6 TYR HE1 1 1
2 2553 1 1 6 TYR HE2 H 30.227 -26.869 8.287 1.00 . A A . 6 TYR HE2 1 1
2 2554 1 1 6 TYR HH H 31.034 -27.809 6.259 1.00 . A A . 6 TYR HH 1 1
2 2555 1 1 6 TYR N N 27.816 -30.642 10.723 1.00 . A A . 6 TYR N 1 1
2 2556 1 1 6 TYR O O 25.430 -30.940 12.119 1.00 . A A . 6 TYR O 1 1
2 2557 1 1 6 TYR OH O 30.171 -27.872 5.843 1.00 . A A . 6 TYR OH 1 1
2 2558 1 1 7 GLU C C 23.593 -28.358 14.189 1.00 . A A . 7 GLU C 1 1
2 2559 1 1 7 GLU CA C 24.733 -29.380 14.197 1.00 . A A . 7 GLU CA 1 1
2 2560 1 1 7 GLU CB C 25.411 -29.373 15.569 1.00 . A A . 7 GLU CB 1 1
2 2561 1 1 7 GLU CD C 27.192 -30.431 16.967 1.00 . A A . 7 GLU CD 1 1
2 2562 1 1 7 GLU CG C 26.555 -30.391 15.576 1.00 . A A . 7 GLU CG 1 1
2 2563 1 1 7 GLU H H 26.198 -28.163 13.187 1.00 . A A . 7 GLU H 1 1
2 2564 1 1 7 GLU HA H 24.337 -30.364 13.997 1.00 . A A . 7 GLU HA 1 1
2 2565 1 1 7 GLU HB2 H 25.805 -28.389 15.772 1.00 . A A . 7 GLU HB2 1 1
2 2566 1 1 7 GLU HB3 H 24.690 -29.637 16.328 1.00 . A A . 7 GLU HB3 1 1
2 2567 1 1 7 GLU HG2 H 26.169 -31.369 15.329 1.00 . A A . 7 GLU HG2 1 1
2 2568 1 1 7 GLU HG3 H 27.298 -30.102 14.848 1.00 . A A . 7 GLU HG3 1 1
2 2569 1 1 7 GLU N N 25.732 -29.024 13.150 1.00 . A A . 7 GLU N 1 1
2 2570 1 1 7 GLU O O 23.771 -27.216 13.815 1.00 . A A . 7 GLU O 1 1
2 2571 1 1 7 GLU OE1 O 27.991 -31.321 17.206 1.00 . A A . 7 GLU OE1 1 1
2 2572 1 1 7 GLU OE2 O 26.869 -29.571 17.770 1.00 . A A . 7 GLU OE2 1 1
2 2573 1 1 8 ASP C C 20.512 -27.965 15.940 1.00 . A A . 8 ASP C 1 1
2 2574 1 1 8 ASP CA C 21.269 -27.819 14.618 1.00 . A A . 8 ASP CA 1 1
2 2575 1 1 8 ASP CB C 20.330 -28.139 13.454 1.00 . A A . 8 ASP CB 1 1
2 2576 1 1 8 ASP CG C 19.248 -27.061 13.360 1.00 . A A . 8 ASP CG 1 1
2 2577 1 1 8 ASP H H 22.301 -29.689 14.899 1.00 . A A . 8 ASP H 1 1
2 2578 1 1 8 ASP HA H 21.632 -26.806 14.520 1.00 . A A . 8 ASP HA 1 1
2 2579 1 1 8 ASP HB2 H 20.893 -28.165 12.533 1.00 . A A . 8 ASP HB2 1 1
2 2580 1 1 8 ASP HB3 H 19.866 -29.100 13.620 1.00 . A A . 8 ASP HB3 1 1
2 2581 1 1 8 ASP N N 22.421 -28.763 14.600 1.00 . A A . 8 ASP N 1 1
2 2582 1 1 8 ASP O O 20.292 -29.059 16.422 1.00 . A A . 8 ASP O 1 1
2 2583 1 1 8 ASP OD1 O 18.365 -27.206 12.530 1.00 . A A . 8 ASP OD1 1 1
2 2584 1 1 8 ASP OD2 O 19.322 -26.109 14.119 1.00 . A A . 8 ASP OD2 1 1
2 2585 1 1 9 GLU C C 17.905 -26.589 17.600 1.00 . A A . 9 GLU C 1 1
2 2586 1 1 9 GLU CA C 19.375 -26.953 17.825 1.00 . A A . 9 GLU CA 1 1
2 2587 1 1 9 GLU CB C 19.995 -25.977 18.828 1.00 . A A . 9 GLU CB 1 1
2 2588 1 1 9 GLU CD C 22.023 -25.498 20.209 1.00 . A A . 9 GLU CD 1 1
2 2589 1 1 9 GLU CG C 21.446 -26.382 19.101 1.00 . A A . 9 GLU CG 1 1
2 2590 1 1 9 GLU H H 20.303 -26.000 16.130 1.00 . A A . 9 GLU H 1 1
2 2591 1 1 9 GLU HA H 19.439 -27.958 18.214 1.00 . A A . 9 GLU HA 1 1
2 2592 1 1 9 GLU HB2 H 19.971 -24.978 18.420 1.00 . A A . 9 GLU HB2 1 1
2 2593 1 1 9 GLU HB3 H 19.435 -26.004 19.750 1.00 . A A . 9 GLU HB3 1 1
2 2594 1 1 9 GLU HG2 H 21.480 -27.415 19.412 1.00 . A A . 9 GLU HG2 1 1
2 2595 1 1 9 GLU HG3 H 22.030 -26.257 18.201 1.00 . A A . 9 GLU HG3 1 1
2 2596 1 1 9 GLU N N 20.114 -26.873 16.533 1.00 . A A . 9 GLU N 1 1
2 2597 1 1 9 GLU O O 17.588 -25.658 16.888 1.00 . A A . 9 GLU O 1 1
2 2598 1 1 9 GLU OE1 O 23.113 -25.794 20.669 1.00 . A A . 9 GLU OE1 1 1
2 2599 1 1 9 GLU OE2 O 21.364 -24.540 20.579 1.00 . A A . 9 GLU OE2 1 1
2 2600 1 1 10 ALA C C 14.812 -27.341 19.327 1.00 . A A . 10 ALA C 1 1
2 2601 1 1 10 ALA CA C 15.559 -27.015 18.032 1.00 . A A . 10 ALA CA 1 1
2 2602 1 1 10 ALA CB C 14.995 -27.863 16.889 1.00 . A A . 10 ALA CB 1 1
2 2603 1 1 10 ALA H H 17.286 -28.063 18.777 1.00 . A A . 10 ALA H 1 1
2 2604 1 1 10 ALA HA H 15.435 -25.967 17.798 1.00 . A A . 10 ALA HA 1 1
2 2605 1 1 10 ALA HB1 H 15.616 -28.735 16.748 1.00 . A A . 10 ALA HB1 1 1
2 2606 1 1 10 ALA HB2 H 14.981 -27.280 15.981 1.00 . A A . 10 ALA HB2 1 1
2 2607 1 1 10 ALA HB3 H 13.990 -28.173 17.134 1.00 . A A . 10 ALA HB3 1 1
2 2608 1 1 10 ALA N N 17.007 -27.316 18.206 1.00 . A A . 10 ALA N 1 1
2 2609 1 1 10 ALA O O 14.864 -28.451 19.821 1.00 . A A . 10 ALA O 1 1
2 2610 1 1 11 THR C C 11.874 -26.695 20.864 1.00 . A A . 11 THR C 1 1
2 2611 1 1 11 THR CA C 13.377 -26.641 21.149 1.00 . A A . 11 THR CA 1 1
2 2612 1 1 11 THR CB C 13.665 -25.515 22.145 1.00 . A A . 11 THR CB 1 1
2 2613 1 1 11 THR CG2 C 13.046 -25.861 23.501 1.00 . A A . 11 THR CG2 1 1
2 2614 1 1 11 THR H H 14.096 -25.496 19.470 1.00 . A A . 11 THR H 1 1
2 2615 1 1 11 THR HA H 13.698 -27.582 21.570 1.00 . A A . 11 THR HA 1 1
2 2616 1 1 11 THR HB H 13.235 -24.594 21.783 1.00 . A A . 11 THR HB 1 1
2 2617 1 1 11 THR HG1 H 15.427 -25.091 21.438 1.00 . A A . 11 THR HG1 1 1
2 2618 1 1 11 THR HG21 H 12.166 -26.468 23.350 1.00 . A A . 11 THR HG21 1 1
2 2619 1 1 11 THR HG22 H 12.773 -24.951 24.013 1.00 . A A . 11 THR HG22 1 1
2 2620 1 1 11 THR HG23 H 13.763 -26.408 24.095 1.00 . A A . 11 THR HG23 1 1
2 2621 1 1 11 THR N N 14.121 -26.384 19.884 1.00 . A A . 11 THR N 1 1
2 2622 1 1 11 THR O O 11.310 -25.797 20.272 1.00 . A A . 11 THR O 1 1
2 2623 1 1 11 THR OG1 O 15.069 -25.360 22.288 1.00 . A A . 11 THR OG1 1 1
2 2624 1 1 12 SER C C 9.162 -28.882 22.017 1.00 . A A . 12 SER C 1 1
2 2625 1 1 12 SER CA C 9.756 -27.861 21.043 1.00 . A A . 12 SER CA 1 1
2 2626 1 1 12 SER CB C 9.511 -28.324 19.606 1.00 . A A . 12 SER CB 1 1
2 2627 1 1 12 SER H H 11.697 -28.457 21.761 1.00 . A A . 12 SER H 1 1
2 2628 1 1 12 SER HA H 9.288 -26.900 21.197 1.00 . A A . 12 SER HA 1 1
2 2629 1 1 12 SER HB2 H 8.448 -28.378 19.421 1.00 . A A . 12 SER HB2 1 1
2 2630 1 1 12 SER HB3 H 9.960 -27.623 18.920 1.00 . A A . 12 SER HB3 1 1
2 2631 1 1 12 SER HG H 9.443 -30.162 18.973 1.00 . A A . 12 SER HG 1 1
2 2632 1 1 12 SER N N 11.222 -27.745 21.284 1.00 . A A . 12 SER N 1 1
2 2633 1 1 12 SER O O 9.755 -29.906 22.293 1.00 . A A . 12 SER O 1 1
2 2634 1 1 12 SER OG O 10.089 -29.608 19.417 1.00 . A A . 12 SER OG 1 1
2 2635 1 1 13 VAL C C 6.547 -30.601 22.729 1.00 . A A . 13 VAL C 1 1
2 2636 1 1 13 VAL CA C 7.377 -29.573 23.501 1.00 . A A . 13 VAL CA 1 1
2 2637 1 1 13 VAL CB C 6.468 -28.813 24.470 1.00 . A A . 13 VAL CB 1 1
2 2638 1 1 13 VAL CG1 C 6.190 -29.682 25.698 1.00 . A A . 13 VAL CG1 1 1
2 2639 1 1 13 VAL CG2 C 7.158 -27.518 24.905 1.00 . A A . 13 VAL CG2 1 1
2 2640 1 1 13 VAL H H 7.534 -27.781 22.312 1.00 . A A . 13 VAL H 1 1
2 2641 1 1 13 VAL HA H 8.151 -30.080 24.055 1.00 . A A . 13 VAL HA 1 1
2 2642 1 1 13 VAL HB H 5.536 -28.576 23.978 1.00 . A A . 13 VAL HB 1 1
2 2643 1 1 13 VAL HG11 H 6.781 -30.585 25.642 1.00 . A A . 13 VAL HG11 1 1
2 2644 1 1 13 VAL HG12 H 5.142 -29.940 25.726 1.00 . A A . 13 VAL HG12 1 1
2 2645 1 1 13 VAL HG13 H 6.450 -29.135 26.592 1.00 . A A . 13 VAL HG13 1 1
2 2646 1 1 13 VAL HG21 H 7.323 -27.540 25.973 1.00 . A A . 13 VAL HG21 1 1
2 2647 1 1 13 VAL HG22 H 6.532 -26.675 24.656 1.00 . A A . 13 VAL HG22 1 1
2 2648 1 1 13 VAL HG23 H 8.106 -27.426 24.396 1.00 . A A . 13 VAL HG23 1 1
2 2649 1 1 13 VAL N N 7.998 -28.613 22.544 1.00 . A A . 13 VAL N 1 1
2 2650 1 1 13 VAL O O 5.378 -30.400 22.466 1.00 . A A . 13 VAL O 1 1
2 2651 1 1 14 ILE C C 6.765 -34.129 22.163 1.00 . A A . 14 ILE C 1 1
2 2652 1 1 14 ILE CA C 6.390 -32.748 21.620 1.00 . A A . 14 ILE CA 1 1
2 2653 1 1 14 ILE CB C 6.748 -32.664 20.134 1.00 . A A . 14 ILE CB 1 1
2 2654 1 1 14 ILE CD1 C 4.676 -31.357 19.650 1.00 . A A . 14 ILE CD1 1 1
2 2655 1 1 14 ILE CG1 C 6.203 -31.358 19.554 1.00 . A A . 14 ILE CG1 1 1
2 2656 1 1 14 ILE CG2 C 6.127 -33.847 19.388 1.00 . A A . 14 ILE CG2 1 1
2 2657 1 1 14 ILE H H 8.086 -31.848 22.595 1.00 . A A . 14 ILE H 1 1
2 2658 1 1 14 ILE HA H 5.330 -32.588 21.745 1.00 . A A . 14 ILE HA 1 1
2 2659 1 1 14 ILE HB H 7.821 -32.689 20.020 1.00 . A A . 14 ILE HB 1 1
2 2660 1 1 14 ILE HD11 H 4.285 -32.251 19.189 1.00 . A A . 14 ILE HD11 1 1
2 2661 1 1 14 ILE HD12 H 4.285 -30.489 19.140 1.00 . A A . 14 ILE HD12 1 1
2 2662 1 1 14 ILE HD13 H 4.382 -31.327 20.689 1.00 . A A . 14 ILE HD13 1 1
2 2663 1 1 14 ILE HG12 H 6.600 -30.523 20.112 1.00 . A A . 14 ILE HG12 1 1
2 2664 1 1 14 ILE HG13 H 6.499 -31.273 18.518 1.00 . A A . 14 ILE HG13 1 1
2 2665 1 1 14 ILE HG21 H 5.081 -33.652 19.210 1.00 . A A . 14 ILE HG21 1 1
2 2666 1 1 14 ILE HG22 H 6.231 -34.744 19.981 1.00 . A A . 14 ILE HG22 1 1
2 2667 1 1 14 ILE HG23 H 6.633 -33.982 18.442 1.00 . A A . 14 ILE HG23 1 1
2 2668 1 1 14 ILE N N 7.143 -31.705 22.369 1.00 . A A . 14 ILE N 1 1
2 2669 1 1 14 ILE O O 7.895 -34.372 22.534 1.00 . A A . 14 ILE O 1 1
2 2670 1 1 15 PRO C C 6.941 -37.204 21.751 1.00 . A A . 15 PRO C 1 1
2 2671 1 1 15 PRO CA C 6.023 -36.418 22.692 1.00 . A A . 15 PRO CA 1 1
2 2672 1 1 15 PRO CB C 4.623 -37.034 22.705 1.00 . A A . 15 PRO CB 1 1
2 2673 1 1 15 PRO CD C 4.400 -34.845 21.772 1.00 . A A . 15 PRO CD 1 1
2 2674 1 1 15 PRO CG C 3.861 -36.245 21.693 1.00 . A A . 15 PRO CG 1 1
2 2675 1 1 15 PRO HA H 6.424 -36.432 23.692 1.00 . A A . 15 PRO HA 1 1
2 2676 1 1 15 PRO HB2 H 4.683 -38.077 22.434 1.00 . A A . 15 PRO HB2 1 1
2 2677 1 1 15 PRO HB3 H 4.193 -36.937 23.690 1.00 . A A . 15 PRO HB3 1 1
2 2678 1 1 15 PRO HD2 H 4.348 -34.364 20.807 1.00 . A A . 15 PRO HD2 1 1
2 2679 1 1 15 PRO HD3 H 3.844 -34.266 22.495 1.00 . A A . 15 PRO HD3 1 1
2 2680 1 1 15 PRO HG2 H 4.021 -36.662 20.710 1.00 . A A . 15 PRO HG2 1 1
2 2681 1 1 15 PRO HG3 H 2.808 -36.265 21.932 1.00 . A A . 15 PRO HG3 1 1
2 2682 1 1 15 PRO N N 5.793 -35.053 22.202 1.00 . A A . 15 PRO N 1 1
2 2683 1 1 15 PRO O O 6.670 -37.339 20.574 1.00 . A A . 15 PRO O 1 1
2 2684 1 1 16 PRO C C 8.453 -39.825 21.014 1.00 . A A . 16 PRO C 1 1
2 2685 1 1 16 PRO CA C 9.029 -38.493 21.503 1.00 . A A . 16 PRO CA 1 1
2 2686 1 1 16 PRO CB C 10.171 -38.737 22.492 1.00 . A A . 16 PRO CB 1 1
2 2687 1 1 16 PRO CD C 8.449 -37.610 23.701 1.00 . A A . 16 PRO CD 1 1
2 2688 1 1 16 PRO CG C 9.528 -38.646 23.834 1.00 . A A . 16 PRO CG 1 1
2 2689 1 1 16 PRO HA H 9.408 -37.933 20.663 1.00 . A A . 16 PRO HA 1 1
2 2690 1 1 16 PRO HB2 H 10.597 -39.714 22.320 1.00 . A A . 16 PRO HB2 1 1
2 2691 1 1 16 PRO HB3 H 10.931 -37.980 22.363 1.00 . A A . 16 PRO HB3 1 1
2 2692 1 1 16 PRO HD2 H 7.624 -37.835 24.363 1.00 . A A . 16 PRO HD2 1 1
2 2693 1 1 16 PRO HD3 H 8.836 -36.628 23.928 1.00 . A A . 16 PRO HD3 1 1
2 2694 1 1 16 PRO HG2 H 9.109 -39.604 24.105 1.00 . A A . 16 PRO HG2 1 1
2 2695 1 1 16 PRO HG3 H 10.259 -38.345 24.570 1.00 . A A . 16 PRO HG3 1 1
2 2696 1 1 16 PRO N N 8.054 -37.724 22.287 1.00 . A A . 16 PRO N 1 1
2 2697 1 1 16 PRO O O 8.691 -40.241 19.898 1.00 . A A . 16 PRO O 1 1
2 2698 1 1 17 ALA C C 6.162 -41.560 20.224 1.00 . A A . 17 ALA C 1 1
2 2699 1 1 17 ALA CA C 7.105 -41.795 21.406 1.00 . A A . 17 ALA CA 1 1
2 2700 1 1 17 ALA CB C 6.321 -42.410 22.568 1.00 . A A . 17 ALA CB 1 1
2 2701 1 1 17 ALA H H 7.508 -40.144 22.731 1.00 . A A . 17 ALA H 1 1
2 2702 1 1 17 ALA HA H 7.895 -42.468 21.109 1.00 . A A . 17 ALA HA 1 1
2 2703 1 1 17 ALA HB1 H 6.932 -43.152 23.062 1.00 . A A . 17 ALA HB1 1 1
2 2704 1 1 17 ALA HB2 H 5.424 -42.877 22.189 1.00 . A A . 17 ALA HB2 1 1
2 2705 1 1 17 ALA HB3 H 6.054 -41.636 23.272 1.00 . A A . 17 ALA HB3 1 1
2 2706 1 1 17 ALA N N 7.694 -40.496 21.836 1.00 . A A . 17 ALA N 1 1
2 2707 1 1 17 ALA O O 6.287 -42.176 19.185 1.00 . A A . 17 ALA O 1 1
2 2708 1 1 18 ARG C C 4.979 -39.626 18.149 1.00 . A A . 18 ARG C 1 1
2 2709 1 1 18 ARG CA C 4.265 -40.396 19.264 1.00 . A A . 18 ARG CA 1 1
2 2710 1 1 18 ARG CB C 3.100 -39.556 19.794 1.00 . A A . 18 ARG CB 1 1
2 2711 1 1 18 ARG CD C 0.928 -38.475 19.203 1.00 . A A . 18 ARG CD 1 1
2 2712 1 1 18 ARG CG C 2.072 -39.346 18.680 1.00 . A A . 18 ARG CG 1 1
2 2713 1 1 18 ARG CZ C -1.400 -38.619 18.553 1.00 . A A . 18 ARG CZ 1 1
2 2714 1 1 18 ARG H H 5.135 -40.187 21.223 1.00 . A A . 18 ARG H 1 1
2 2715 1 1 18 ARG HA H 3.887 -41.328 18.874 1.00 . A A . 18 ARG HA 1 1
2 2716 1 1 18 ARG HB2 H 2.634 -40.070 20.622 1.00 . A A . 18 ARG HB2 1 1
2 2717 1 1 18 ARG HB3 H 3.469 -38.598 20.127 1.00 . A A . 18 ARG HB3 1 1
2 2718 1 1 18 ARG HD2 H 0.546 -38.896 20.122 1.00 . A A . 18 ARG HD2 1 1
2 2719 1 1 18 ARG HD3 H 1.293 -37.476 19.391 1.00 . A A . 18 ARG HD3 1 1
2 2720 1 1 18 ARG HE H 0.051 -38.245 17.250 1.00 . A A . 18 ARG HE 1 1
2 2721 1 1 18 ARG HG2 H 2.544 -38.856 17.843 1.00 . A A . 18 ARG HG2 1 1
2 2722 1 1 18 ARG HG3 H 1.681 -40.303 18.367 1.00 . A A . 18 ARG HG3 1 1
2 2723 1 1 18 ARG HH11 H -1.577 -40.352 17.567 1.00 . A A . 18 ARG HH11 1 1
2 2724 1 1 18 ARG HH12 H -2.987 -39.835 18.431 1.00 . A A . 18 ARG HH12 1 1
2 2725 1 1 18 ARG HH21 H -1.512 -36.932 19.626 1.00 . A A . 18 ARG HH21 1 1
2 2726 1 1 18 ARG HH22 H -2.950 -37.899 19.596 1.00 . A A . 18 ARG HH22 1 1
2 2727 1 1 18 ARG N N 5.218 -40.672 20.376 1.00 . A A . 18 ARG N 1 1
2 2728 1 1 18 ARG NE N -0.163 -38.424 18.189 1.00 . A A . 18 ARG NE 1 1
2 2729 1 1 18 ARG NH1 N -2.037 -39.685 18.152 1.00 . A A . 18 ARG NH1 1 1
2 2730 1 1 18 ARG NH2 N -2.000 -37.749 19.318 1.00 . A A . 18 ARG NH2 1 1
2 2731 1 1 18 ARG O O 4.858 -39.949 16.984 1.00 . A A . 18 ARG O 1 1
2 2732 1 1 19 LEU C C 7.420 -38.706 16.704 1.00 . A A . 19 LEU C 1 1
2 2733 1 1 19 LEU CA C 6.433 -37.813 17.458 1.00 . A A . 19 LEU CA 1 1
2 2734 1 1 19 LEU CB C 7.196 -36.668 18.128 1.00 . A A . 19 LEU CB 1 1
2 2735 1 1 19 LEU CD1 C 6.829 -34.988 16.316 1.00 . A A . 19 LEU CD1 1 1
2 2736 1 1 19 LEU CD2 C 8.890 -34.878 17.722 1.00 . A A . 19 LEU CD2 1 1
2 2737 1 1 19 LEU CG C 7.881 -35.815 17.058 1.00 . A A . 19 LEU CG 1 1
2 2738 1 1 19 LEU H H 5.798 -38.361 19.442 1.00 . A A . 19 LEU H 1 1
2 2739 1 1 19 LEU HA H 5.716 -37.404 16.762 1.00 . A A . 19 LEU HA 1 1
2 2740 1 1 19 LEU HB2 H 6.505 -36.057 18.688 1.00 . A A . 19 LEU HB2 1 1
2 2741 1 1 19 LEU HB3 H 7.941 -37.074 18.796 1.00 . A A . 19 LEU HB3 1 1
2 2742 1 1 19 LEU HD11 H 6.839 -35.250 15.268 1.00 . A A . 19 LEU HD11 1 1
2 2743 1 1 19 LEU HD12 H 7.053 -33.938 16.427 1.00 . A A . 19 LEU HD12 1 1
2 2744 1 1 19 LEU HD13 H 5.852 -35.193 16.728 1.00 . A A . 19 LEU HD13 1 1
2 2745 1 1 19 LEU HD21 H 9.749 -34.758 17.078 1.00 . A A . 19 LEU HD21 1 1
2 2746 1 1 19 LEU HD22 H 9.204 -35.297 18.667 1.00 . A A . 19 LEU HD22 1 1
2 2747 1 1 19 LEU HD23 H 8.431 -33.915 17.891 1.00 . A A . 19 LEU HD23 1 1
2 2748 1 1 19 LEU HG H 8.392 -36.459 16.357 1.00 . A A . 19 LEU HG 1 1
2 2749 1 1 19 LEU N N 5.718 -38.608 18.497 1.00 . A A . 19 LEU N 1 1
2 2750 1 1 19 LEU O O 7.559 -38.614 15.500 1.00 . A A . 19 LEU O 1 1
2 2751 1 1 20 PHE C C 8.340 -41.456 15.828 1.00 . A A . 20 PHE C 1 1
2 2752 1 1 20 PHE CA C 9.090 -40.458 16.714 1.00 . A A . 20 PHE CA 1 1
2 2753 1 1 20 PHE CB C 9.901 -41.218 17.766 1.00 . A A . 20 PHE CB 1 1
2 2754 1 1 20 PHE CD1 C 12.268 -41.163 16.902 1.00 . A A . 20 PHE CD1 1 1
2 2755 1 1 20 PHE CD2 C 11.010 -43.229 16.727 1.00 . A A . 20 PHE CD2 1 1
2 2756 1 1 20 PHE CE1 C 13.370 -41.784 16.302 1.00 . A A . 20 PHE CE1 1 1
2 2757 1 1 20 PHE CE2 C 12.112 -43.850 16.127 1.00 . A A . 20 PHE CE2 1 1
2 2758 1 1 20 PHE CG C 11.088 -41.885 17.114 1.00 . A A . 20 PHE CG 1 1
2 2759 1 1 20 PHE CZ C 13.293 -43.127 15.915 1.00 . A A . 20 PHE CZ 1 1
2 2760 1 1 20 PHE H H 7.990 -39.625 18.369 1.00 . A A . 20 PHE H 1 1
2 2761 1 1 20 PHE HA H 9.755 -39.864 16.105 1.00 . A A . 20 PHE HA 1 1
2 2762 1 1 20 PHE HB2 H 10.248 -40.526 18.520 1.00 . A A . 20 PHE HB2 1 1
2 2763 1 1 20 PHE HB3 H 9.276 -41.967 18.228 1.00 . A A . 20 PHE HB3 1 1
2 2764 1 1 20 PHE HD1 H 12.328 -40.127 17.200 1.00 . A A . 20 PHE HD1 1 1
2 2765 1 1 20 PHE HD2 H 10.100 -43.787 16.891 1.00 . A A . 20 PHE HD2 1 1
2 2766 1 1 20 PHE HE1 H 14.280 -41.226 16.139 1.00 . A A . 20 PHE HE1 1 1
2 2767 1 1 20 PHE HE2 H 12.053 -44.886 15.829 1.00 . A A . 20 PHE HE2 1 1
2 2768 1 1 20 PHE HZ H 14.144 -43.605 15.452 1.00 . A A . 20 PHE HZ 1 1
2 2769 1 1 20 PHE N N 8.111 -39.567 17.398 1.00 . A A . 20 PHE N 1 1
2 2770 1 1 20 PHE O O 8.578 -41.552 14.643 1.00 . A A . 20 PHE O 1 1
2 2771 1 1 21 LYS C C 5.802 -42.462 14.556 1.00 . A A . 21 LYS C 1 1
2 2772 1 1 21 LYS CA C 6.673 -43.189 15.585 1.00 . A A . 21 LYS CA 1 1
2 2773 1 1 21 LYS CB C 5.786 -44.025 16.512 1.00 . A A . 21 LYS CB 1 1
2 2774 1 1 21 LYS CD C 5.798 -45.771 18.305 1.00 . A A . 21 LYS CD 1 1
2 2775 1 1 21 LYS CE C 6.659 -46.431 19.385 1.00 . A A . 21 LYS CE 1 1
2 2776 1 1 21 LYS CG C 6.670 -44.843 17.457 1.00 . A A . 21 LYS CG 1 1
2 2777 1 1 21 LYS H H 7.254 -42.105 17.353 1.00 . A A . 21 LYS H 1 1
2 2778 1 1 21 LYS HA H 7.366 -43.840 15.072 1.00 . A A . 21 LYS HA 1 1
2 2779 1 1 21 LYS HB2 H 5.151 -43.370 17.089 1.00 . A A . 21 LYS HB2 1 1
2 2780 1 1 21 LYS HB3 H 5.176 -44.692 15.922 1.00 . A A . 21 LYS HB3 1 1
2 2781 1 1 21 LYS HD2 H 5.010 -45.200 18.772 1.00 . A A . 21 LYS HD2 1 1
2 2782 1 1 21 LYS HD3 H 5.365 -46.534 17.674 1.00 . A A . 21 LYS HD3 1 1
2 2783 1 1 21 LYS HE2 H 7.338 -47.135 18.923 1.00 . A A . 21 LYS HE2 1 1
2 2784 1 1 21 LYS HE3 H 7.226 -45.675 19.906 1.00 . A A . 21 LYS HE3 1 1
2 2785 1 1 21 LYS HG2 H 7.366 -45.432 16.878 1.00 . A A . 21 LYS HG2 1 1
2 2786 1 1 21 LYS HG3 H 7.218 -44.174 18.105 1.00 . A A . 21 LYS HG3 1 1
2 2787 1 1 21 LYS HZ1 H 5.981 -48.170 20.310 1.00 . A A . 21 LYS HZ1 1 1
2 2788 1 1 21 LYS HZ2 H 4.785 -46.979 20.109 1.00 . A A . 21 LYS HZ2 1 1
2 2789 1 1 21 LYS HZ3 H 5.970 -46.803 21.314 1.00 . A A . 21 LYS HZ3 1 1
2 2790 1 1 21 LYS N N 7.434 -42.198 16.395 1.00 . A A . 21 LYS N 1 1
2 2791 1 1 21 LYS NZ N 5.783 -47.149 20.352 1.00 . A A . 21 LYS NZ 1 1
2 2792 1 1 21 LYS O O 5.284 -43.062 13.634 1.00 . A A . 21 LYS O 1 1
2 2793 1 1 22 SER C C 5.657 -39.528 12.849 1.00 . A A . 22 SER C 1 1
2 2794 1 1 22 SER CA C 4.783 -40.428 13.728 1.00 . A A . 22 SER CA 1 1
2 2795 1 1 22 SER CB C 3.775 -39.567 14.490 1.00 . A A . 22 SER CB 1 1
2 2796 1 1 22 SER H H 6.049 -40.704 15.451 1.00 . A A . 22 SER H 1 1
2 2797 1 1 22 SER HA H 4.252 -41.131 13.103 1.00 . A A . 22 SER HA 1 1
2 2798 1 1 22 SER HB2 H 3.005 -39.229 13.811 1.00 . A A . 22 SER HB2 1 1
2 2799 1 1 22 SER HB3 H 3.327 -40.150 15.281 1.00 . A A . 22 SER HB3 1 1
2 2800 1 1 22 SER HG H 4.106 -37.655 14.613 1.00 . A A . 22 SER HG 1 1
2 2801 1 1 22 SER N N 5.629 -41.176 14.702 1.00 . A A . 22 SER N 1 1
2 2802 1 1 22 SER O O 5.234 -39.073 11.806 1.00 . A A . 22 SER O 1 1
2 2803 1 1 22 SER OG O 4.439 -38.443 15.048 1.00 . A A . 22 SER OG 1 1
2 2804 1 1 23 PHE C C 8.727 -39.222 11.619 1.00 . A A . 23 PHE C 1 1
2 2805 1 1 23 PHE CA C 7.741 -38.375 12.429 1.00 . A A . 23 PHE CA 1 1
2 2806 1 1 23 PHE CB C 8.519 -37.421 13.338 1.00 . A A . 23 PHE CB 1 1
2 2807 1 1 23 PHE CD1 C 8.732 -35.393 11.855 1.00 . A A . 23 PHE CD1 1 1
2 2808 1 1 23 PHE CD2 C 10.719 -36.695 12.345 1.00 . A A . 23 PHE CD2 1 1
2 2809 1 1 23 PHE CE1 C 9.498 -34.521 11.071 1.00 . A A . 23 PHE CE1 1 1
2 2810 1 1 23 PHE CE2 C 11.484 -35.823 11.560 1.00 . A A . 23 PHE CE2 1 1
2 2811 1 1 23 PHE CG C 9.344 -36.481 12.492 1.00 . A A . 23 PHE CG 1 1
2 2812 1 1 23 PHE CZ C 10.873 -34.737 10.923 1.00 . A A . 23 PHE CZ 1 1
2 2813 1 1 23 PHE H H 7.197 -39.622 14.104 1.00 . A A . 23 PHE H 1 1
2 2814 1 1 23 PHE HA H 7.126 -37.799 11.752 1.00 . A A . 23 PHE HA 1 1
2 2815 1 1 23 PHE HB2 H 7.826 -36.851 13.940 1.00 . A A . 23 PHE HB2 1 1
2 2816 1 1 23 PHE HB3 H 9.170 -37.991 13.983 1.00 . A A . 23 PHE HB3 1 1
2 2817 1 1 23 PHE HD1 H 7.672 -35.226 11.970 1.00 . A A . 23 PHE HD1 1 1
2 2818 1 1 23 PHE HD2 H 11.191 -37.533 12.836 1.00 . A A . 23 PHE HD2 1 1
2 2819 1 1 23 PHE HE1 H 9.026 -33.683 10.579 1.00 . A A . 23 PHE HE1 1 1
2 2820 1 1 23 PHE HE2 H 12.544 -35.990 11.445 1.00 . A A . 23 PHE HE2 1 1
2 2821 1 1 23 PHE HZ H 11.463 -34.064 10.318 1.00 . A A . 23 PHE HZ 1 1
2 2822 1 1 23 PHE N N 6.868 -39.256 13.257 1.00 . A A . 23 PHE N 1 1
2 2823 1 1 23 PHE O O 8.847 -39.069 10.420 1.00 . A A . 23 PHE O 1 1
2 2824 1 1 24 VAL C C 9.712 -42.182 10.931 1.00 . A A . 24 VAL C 1 1
2 2825 1 1 24 VAL CA C 10.415 -40.953 11.514 1.00 . A A . 24 VAL CA 1 1
2 2826 1 1 24 VAL CB C 11.538 -41.400 12.454 1.00 . A A . 24 VAL CB 1 1
2 2827 1 1 24 VAL CG1 C 12.464 -40.217 12.739 1.00 . A A . 24 VAL CG1 1 1
2 2828 1 1 24 VAL CG2 C 10.950 -41.904 13.771 1.00 . A A . 24 VAL CG2 1 1
2 2829 1 1 24 VAL H H 9.332 -40.219 13.228 1.00 . A A . 24 VAL H 1 1
2 2830 1 1 24 VAL HA H 10.838 -40.373 10.706 1.00 . A A . 24 VAL HA 1 1
2 2831 1 1 24 VAL HB H 12.099 -42.194 11.987 1.00 . A A . 24 VAL HB 1 1
2 2832 1 1 24 VAL HG11 H 12.250 -39.823 13.722 1.00 . A A . 24 VAL HG11 1 1
2 2833 1 1 24 VAL HG12 H 12.303 -39.446 11.999 1.00 . A A . 24 VAL HG12 1 1
2 2834 1 1 24 VAL HG13 H 13.491 -40.546 12.699 1.00 . A A . 24 VAL HG13 1 1
2 2835 1 1 24 VAL HG21 H 10.133 -42.578 13.567 1.00 . A A . 24 VAL HG21 1 1
2 2836 1 1 24 VAL HG22 H 10.592 -41.064 14.348 1.00 . A A . 24 VAL HG22 1 1
2 2837 1 1 24 VAL HG23 H 11.715 -42.423 14.328 1.00 . A A . 24 VAL HG23 1 1
2 2838 1 1 24 VAL N N 9.437 -40.109 12.260 1.00 . A A . 24 VAL N 1 1
2 2839 1 1 24 VAL O O 9.995 -42.605 9.828 1.00 . A A . 24 VAL O 1 1
2 2840 1 1 25 LEU C C 6.957 -43.564 10.220 1.00 . A A . 25 LEU C 1 1
2 2841 1 1 25 LEU CA C 8.099 -43.976 11.155 1.00 . A A . 25 LEU CA 1 1
2 2842 1 1 25 LEU CB C 7.530 -44.772 12.330 1.00 . A A . 25 LEU CB 1 1
2 2843 1 1 25 LEU CD1 C 6.329 -46.321 10.784 1.00 . A A . 25 LEU CD1 1 1
2 2844 1 1 25 LEU CD2 C 8.697 -46.788 11.431 1.00 . A A . 25 LEU CD2 1 1
2 2845 1 1 25 LEU CG C 7.356 -46.233 11.914 1.00 . A A . 25 LEU CG 1 1
2 2846 1 1 25 LEU H H 8.598 -42.415 12.556 1.00 . A A . 25 LEU H 1 1
2 2847 1 1 25 LEU HA H 8.798 -44.593 10.611 1.00 . A A . 25 LEU HA 1 1
2 2848 1 1 25 LEU HB2 H 8.208 -44.712 13.168 1.00 . A A . 25 LEU HB2 1 1
2 2849 1 1 25 LEU HB3 H 6.571 -44.363 12.612 1.00 . A A . 25 LEU HB3 1 1
2 2850 1 1 25 LEU HD11 H 6.843 -46.354 9.833 1.00 . A A . 25 LEU HD11 1 1
2 2851 1 1 25 LEU HD12 H 5.686 -45.454 10.814 1.00 . A A . 25 LEU HD12 1 1
2 2852 1 1 25 LEU HD13 H 5.736 -47.214 10.905 1.00 . A A . 25 LEU HD13 1 1
2 2853 1 1 25 LEU HD21 H 8.781 -47.827 11.715 1.00 . A A . 25 LEU HD21 1 1
2 2854 1 1 25 LEU HD22 H 9.502 -46.225 11.879 1.00 . A A . 25 LEU HD22 1 1
2 2855 1 1 25 LEU HD23 H 8.754 -46.704 10.355 1.00 . A A . 25 LEU HD23 1 1
2 2856 1 1 25 LEU HG H 7.011 -46.810 12.760 1.00 . A A . 25 LEU HG 1 1
2 2857 1 1 25 LEU N N 8.806 -42.766 11.666 1.00 . A A . 25 LEU N 1 1
2 2858 1 1 25 LEU O O 6.869 -44.023 9.098 1.00 . A A . 25 LEU O 1 1
2 2859 1 1 26 ASP C C 5.420 -41.271 8.761 1.00 . A A . 26 ASP C 1 1
2 2860 1 1 26 ASP CA C 4.939 -42.288 9.803 1.00 . A A . 26 ASP CA 1 1
2 2861 1 1 26 ASP CB C 3.847 -41.653 10.665 1.00 . A A . 26 ASP CB 1 1
2 2862 1 1 26 ASP CG C 3.263 -42.707 11.608 1.00 . A A . 26 ASP CG 1 1
2 2863 1 1 26 ASP H H 6.157 -42.357 11.583 1.00 . A A . 26 ASP H 1 1
2 2864 1 1 26 ASP HA H 4.536 -43.152 9.296 1.00 . A A . 26 ASP HA 1 1
2 2865 1 1 26 ASP HB2 H 4.269 -40.846 11.245 1.00 . A A . 26 ASP HB2 1 1
2 2866 1 1 26 ASP HB3 H 3.064 -41.267 10.028 1.00 . A A . 26 ASP HB3 1 1
2 2867 1 1 26 ASP N N 6.076 -42.712 10.672 1.00 . A A . 26 ASP N 1 1
2 2868 1 1 26 ASP O O 4.637 -40.728 8.007 1.00 . A A . 26 ASP O 1 1
2 2869 1 1 26 ASP OD1 O 2.559 -42.325 12.528 1.00 . A A . 26 ASP OD1 1 1
2 2870 1 1 26 ASP OD2 O 3.531 -43.878 11.394 1.00 . A A . 26 ASP OD2 1 1
2 2871 1 1 27 ALA C C 7.006 -40.562 6.296 1.00 . A A . 27 ALA C 1 1
2 2872 1 1 27 ALA CA C 7.214 -40.023 7.715 1.00 . A A . 27 ALA CA 1 1
2 2873 1 1 27 ALA CB C 8.707 -39.792 7.957 1.00 . A A . 27 ALA CB 1 1
2 2874 1 1 27 ALA H H 7.315 -41.450 9.325 1.00 . A A . 27 ALA H 1 1
2 2875 1 1 27 ALA HA H 6.685 -39.089 7.825 1.00 . A A . 27 ALA HA 1 1
2 2876 1 1 27 ALA HB1 H 9.036 -40.401 8.787 1.00 . A A . 27 ALA HB1 1 1
2 2877 1 1 27 ALA HB2 H 8.878 -38.750 8.182 1.00 . A A . 27 ALA HB2 1 1
2 2878 1 1 27 ALA HB3 H 9.262 -40.065 7.071 1.00 . A A . 27 ALA HB3 1 1
2 2879 1 1 27 ALA N N 6.697 -41.006 8.709 1.00 . A A . 27 ALA N 1 1
2 2880 1 1 27 ALA O O 6.675 -39.828 5.386 1.00 . A A . 27 ALA O 1 1
2 2881 1 1 28 ASP C C 5.592 -42.159 4.245 1.00 . A A . 28 ASP C 1 1
2 2882 1 1 28 ASP CA C 7.019 -42.418 4.735 1.00 . A A . 28 ASP CA 1 1
2 2883 1 1 28 ASP CB C 7.271 -43.927 4.786 1.00 . A A . 28 ASP CB 1 1
2 2884 1 1 28 ASP CG C 8.749 -44.189 5.081 1.00 . A A . 28 ASP CG 1 1
2 2885 1 1 28 ASP H H 7.472 -42.414 6.842 1.00 . A A . 28 ASP H 1 1
2 2886 1 1 28 ASP HA H 7.722 -41.961 4.053 1.00 . A A . 28 ASP HA 1 1
2 2887 1 1 28 ASP HB2 H 6.665 -44.366 5.564 1.00 . A A . 28 ASP HB2 1 1
2 2888 1 1 28 ASP HB3 H 7.010 -44.368 3.835 1.00 . A A . 28 ASP HB3 1 1
2 2889 1 1 28 ASP N N 7.201 -41.838 6.097 1.00 . A A . 28 ASP N 1 1
2 2890 1 1 28 ASP O O 5.337 -42.095 3.060 1.00 . A A . 28 ASP O 1 1
2 2891 1 1 28 ASP OD1 O 9.082 -45.326 5.374 1.00 . A A . 28 ASP OD1 1 1
2 2892 1 1 28 ASP OD2 O 9.523 -43.249 5.010 1.00 . A A . 28 ASP OD2 1 1
2 2893 1 1 29 ASN C C 2.887 -40.301 4.983 1.00 . A A . 29 ASN C 1 1
2 2894 1 1 29 ASN CA C 3.251 -41.765 4.724 1.00 . A A . 29 ASN CA 1 1
2 2895 1 1 29 ASN CB C 2.314 -42.673 5.521 1.00 . A A . 29 ASN CB 1 1
2 2896 1 1 29 ASN CG C 2.711 -44.134 5.302 1.00 . A A . 29 ASN CG 1 1
2 2897 1 1 29 ASN H H 4.883 -42.072 6.098 1.00 . A A . 29 ASN H 1 1
2 2898 1 1 29 ASN HA H 3.149 -41.980 3.671 1.00 . A A . 29 ASN HA 1 1
2 2899 1 1 29 ASN HB2 H 2.387 -42.433 6.572 1.00 . A A . 29 ASN HB2 1 1
2 2900 1 1 29 ASN HB3 H 1.297 -42.522 5.189 1.00 . A A . 29 ASN HB3 1 1
2 2901 1 1 29 ASN HD21 H 3.005 -43.909 3.351 1.00 . A A . 29 ASN HD21 1 1
2 2902 1 1 29 ASN HD22 H 3.243 -45.481 3.944 1.00 . A A . 29 ASN HD22 1 1
2 2903 1 1 29 ASN N N 4.659 -42.014 5.147 1.00 . A A . 29 ASN N 1 1
2 2904 1 1 29 ASN ND2 N 3.025 -44.539 4.101 1.00 . A A . 29 ASN ND2 1 1
2 2905 1 1 29 ASN O O 2.210 -39.672 4.196 1.00 . A A . 29 ASN O 1 1
2 2906 1 1 29 ASN OD1 O 2.736 -44.915 6.232 1.00 . A A . 29 ASN OD1 1 1
2 2907 1 1 30 LEU C C 3.746 -37.416 5.413 1.00 . A A . 30 LEU C 1 1
2 2908 1 1 30 LEU CA C 3.006 -38.333 6.389 1.00 . A A . 30 LEU CA 1 1
2 2909 1 1 30 LEU CB C 3.439 -38.010 7.821 1.00 . A A . 30 LEU CB 1 1
2 2910 1 1 30 LEU CD1 C 2.874 -38.325 10.235 1.00 . A A . 30 LEU CD1 1 1
2 2911 1 1 30 LEU CD2 C 1.078 -38.456 8.503 1.00 . A A . 30 LEU CD2 1 1
2 2912 1 1 30 LEU CG C 2.545 -38.765 8.807 1.00 . A A . 30 LEU CG 1 1
2 2913 1 1 30 LEU H H 3.874 -40.279 6.705 1.00 . A A . 30 LEU H 1 1
2 2914 1 1 30 LEU HA H 1.942 -38.176 6.292 1.00 . A A . 30 LEU HA 1 1
2 2915 1 1 30 LEU HB2 H 4.466 -38.310 7.963 1.00 . A A . 30 LEU HB2 1 1
2 2916 1 1 30 LEU HB3 H 3.347 -36.947 7.993 1.00 . A A . 30 LEU HB3 1 1
2 2917 1 1 30 LEU HD11 H 3.596 -37.521 10.206 1.00 . A A . 30 LEU HD11 1 1
2 2918 1 1 30 LEU HD12 H 3.285 -39.159 10.782 1.00 . A A . 30 LEU HD12 1 1
2 2919 1 1 30 LEU HD13 H 1.973 -37.983 10.722 1.00 . A A . 30 LEU HD13 1 1
2 2920 1 1 30 LEU HD21 H 0.946 -37.388 8.413 1.00 . A A . 30 LEU HD21 1 1
2 2921 1 1 30 LEU HD22 H 0.458 -38.829 9.305 1.00 . A A . 30 LEU HD22 1 1
2 2922 1 1 30 LEU HD23 H 0.794 -38.933 7.577 1.00 . A A . 30 LEU HD23 1 1
2 2923 1 1 30 LEU HG H 2.718 -39.827 8.708 1.00 . A A . 30 LEU HG 1 1
2 2924 1 1 30 LEU N N 3.330 -39.754 6.082 1.00 . A A . 30 LEU N 1 1
2 2925 1 1 30 LEU O O 3.272 -36.354 5.063 1.00 . A A . 30 LEU O 1 1
2 2926 1 1 31 ILE C C 4.871 -36.783 2.731 1.00 . A A . 31 ILE C 1 1
2 2927 1 1 31 ILE CA C 5.677 -36.967 4.022 1.00 . A A . 31 ILE CA 1 1
2 2928 1 1 31 ILE CB C 7.019 -37.636 3.710 1.00 . A A . 31 ILE CB 1 1
2 2929 1 1 31 ILE CD1 C 9.217 -38.314 4.684 1.00 . A A . 31 ILE CD1 1 1
2 2930 1 1 31 ILE CG1 C 7.956 -37.477 4.908 1.00 . A A . 31 ILE CG1 1 1
2 2931 1 1 31 ILE CG2 C 7.650 -36.977 2.480 1.00 . A A . 31 ILE CG2 1 1
2 2932 1 1 31 ILE H H 5.274 -38.677 5.268 1.00 . A A . 31 ILE H 1 1
2 2933 1 1 31 ILE HA H 5.854 -36.001 4.471 1.00 . A A . 31 ILE HA 1 1
2 2934 1 1 31 ILE HB H 6.862 -38.686 3.516 1.00 . A A . 31 ILE HB 1 1
2 2935 1 1 31 ILE HD11 H 9.469 -38.311 3.633 1.00 . A A . 31 ILE HD11 1 1
2 2936 1 1 31 ILE HD12 H 9.038 -39.328 5.008 1.00 . A A . 31 ILE HD12 1 1
2 2937 1 1 31 ILE HD13 H 10.035 -37.893 5.251 1.00 . A A . 31 ILE HD13 1 1
2 2938 1 1 31 ILE HG12 H 8.230 -36.437 5.017 1.00 . A A . 31 ILE HG12 1 1
2 2939 1 1 31 ILE HG13 H 7.456 -37.813 5.804 1.00 . A A . 31 ILE HG13 1 1
2 2940 1 1 31 ILE HG21 H 7.025 -37.153 1.617 1.00 . A A . 31 ILE HG21 1 1
2 2941 1 1 31 ILE HG22 H 8.629 -37.401 2.307 1.00 . A A . 31 ILE HG22 1 1
2 2942 1 1 31 ILE HG23 H 7.742 -35.915 2.647 1.00 . A A . 31 ILE HG23 1 1
2 2943 1 1 31 ILE N N 4.908 -37.818 4.973 1.00 . A A . 31 ILE N 1 1
2 2944 1 1 31 ILE O O 4.596 -35.674 2.319 1.00 . A A . 31 ILE O 1 1
2 2945 1 1 32 PRO C C 2.285 -37.318 1.074 1.00 . A A . 32 PRO C 1 1
2 2946 1 1 32 PRO CA C 3.703 -37.844 0.834 1.00 . A A . 32 PRO CA 1 1
2 2947 1 1 32 PRO CB C 3.651 -39.305 0.387 1.00 . A A . 32 PRO CB 1 1
2 2948 1 1 32 PRO CD C 4.765 -39.277 2.498 1.00 . A A . 32 PRO CD 1 1
2 2949 1 1 32 PRO CG C 3.829 -40.084 1.645 1.00 . A A . 32 PRO CG 1 1
2 2950 1 1 32 PRO HA H 4.187 -37.257 0.070 1.00 . A A . 32 PRO HA 1 1
2 2951 1 1 32 PRO HB2 H 2.696 -39.508 -0.076 1.00 . A A . 32 PRO HB2 1 1
2 2952 1 1 32 PRO HB3 H 4.446 -39.497 -0.318 1.00 . A A . 32 PRO HB3 1 1
2 2953 1 1 32 PRO HD2 H 4.549 -39.430 3.545 1.00 . A A . 32 PRO HD2 1 1
2 2954 1 1 32 PRO HD3 H 5.789 -39.552 2.296 1.00 . A A . 32 PRO HD3 1 1
2 2955 1 1 32 PRO HG2 H 2.875 -40.209 2.136 1.00 . A A . 32 PRO HG2 1 1
2 2956 1 1 32 PRO HG3 H 4.253 -41.051 1.418 1.00 . A A . 32 PRO HG3 1 1
2 2957 1 1 32 PRO N N 4.481 -37.892 2.080 1.00 . A A . 32 PRO N 1 1
2 2958 1 1 32 PRO O O 1.703 -36.666 0.230 1.00 . A A . 32 PRO O 1 1
2 2959 1 1 33 LYS C C 0.314 -35.587 2.439 1.00 . A A . 33 LYS C 1 1
2 2960 1 1 33 LYS CA C 0.348 -37.116 2.514 1.00 . A A . 33 LYS CA 1 1
2 2961 1 1 33 LYS CB C -0.059 -37.564 3.920 1.00 . A A . 33 LYS CB 1 1
2 2962 1 1 33 LYS CD C -2.430 -38.087 3.334 1.00 . A A . 33 LYS CD 1 1
2 2963 1 1 33 LYS CE C -3.892 -37.731 3.607 1.00 . A A . 33 LYS CE 1 1
2 2964 1 1 33 LYS CG C -1.520 -37.189 4.172 1.00 . A A . 33 LYS CG 1 1
2 2965 1 1 33 LYS H H 2.213 -38.124 2.886 1.00 . A A . 33 LYS H 1 1
2 2966 1 1 33 LYS HA H -0.341 -37.527 1.791 1.00 . A A . 33 LYS HA 1 1
2 2967 1 1 33 LYS HB2 H 0.058 -38.634 4.004 1.00 . A A . 33 LYS HB2 1 1
2 2968 1 1 33 LYS HB3 H 0.570 -37.075 4.650 1.00 . A A . 33 LYS HB3 1 1
2 2969 1 1 33 LYS HD2 H -2.213 -37.941 2.286 1.00 . A A . 33 LYS HD2 1 1
2 2970 1 1 33 LYS HD3 H -2.256 -39.121 3.595 1.00 . A A . 33 LYS HD3 1 1
2 2971 1 1 33 LYS HE2 H -3.993 -36.659 3.682 1.00 . A A . 33 LYS HE2 1 1
2 2972 1 1 33 LYS HE3 H -4.508 -38.096 2.799 1.00 . A A . 33 LYS HE3 1 1
2 2973 1 1 33 LYS HG2 H -1.751 -37.322 5.220 1.00 . A A . 33 LYS HG2 1 1
2 2974 1 1 33 LYS HG3 H -1.681 -36.156 3.897 1.00 . A A . 33 LYS HG3 1 1
2 2975 1 1 33 LYS HZ1 H -3.571 -38.981 5.241 1.00 . A A . 33 LYS HZ1 1 1
2 2976 1 1 33 LYS HZ2 H -5.187 -38.923 4.720 1.00 . A A . 33 LYS HZ2 1 1
2 2977 1 1 33 LYS HZ3 H -4.523 -37.621 5.589 1.00 . A A . 33 LYS HZ3 1 1
2 2978 1 1 33 LYS N N 1.726 -37.597 2.219 1.00 . A A . 33 LYS N 1 1
2 2979 1 1 33 LYS NZ N -4.326 -38.362 4.886 1.00 . A A . 33 LYS NZ 1 1
2 2980 1 1 33 LYS O O -0.607 -35.002 1.904 1.00 . A A . 33 LYS O 1 1
2 2981 1 1 34 VAL C C 1.449 -32.981 1.473 1.00 . A A . 34 VAL C 1 1
2 2982 1 1 34 VAL CA C 1.338 -33.448 2.925 1.00 . A A . 34 VAL CA 1 1
2 2983 1 1 34 VAL CB C 2.541 -32.936 3.720 1.00 . A A . 34 VAL CB 1 1
2 2984 1 1 34 VAL CG1 C 2.590 -31.408 3.643 1.00 . A A . 34 VAL CG1 1 1
2 2985 1 1 34 VAL CG2 C 2.410 -33.368 5.181 1.00 . A A . 34 VAL CG2 1 1
2 2986 1 1 34 VAL H H 2.047 -35.426 3.395 1.00 . A A . 34 VAL H 1 1
2 2987 1 1 34 VAL HA H 0.428 -33.060 3.360 1.00 . A A . 34 VAL HA 1 1
2 2988 1 1 34 VAL HB H 3.448 -33.346 3.303 1.00 . A A . 34 VAL HB 1 1
2 2989 1 1 34 VAL HG11 H 2.402 -31.092 2.628 1.00 . A A . 34 VAL HG11 1 1
2 2990 1 1 34 VAL HG12 H 3.566 -31.063 3.952 1.00 . A A . 34 VAL HG12 1 1
2 2991 1 1 34 VAL HG13 H 1.837 -30.990 4.295 1.00 . A A . 34 VAL HG13 1 1
2 2992 1 1 34 VAL HG21 H 1.975 -32.565 5.758 1.00 . A A . 34 VAL HG21 1 1
2 2993 1 1 34 VAL HG22 H 3.387 -33.606 5.576 1.00 . A A . 34 VAL HG22 1 1
2 2994 1 1 34 VAL HG23 H 1.775 -34.240 5.243 1.00 . A A . 34 VAL HG23 1 1
2 2995 1 1 34 VAL N N 1.313 -34.936 2.968 1.00 . A A . 34 VAL N 1 1
2 2996 1 1 34 VAL O O 0.911 -31.958 1.097 1.00 . A A . 34 VAL O 1 1
2 2997 1 1 35 ALA C C 0.916 -32.947 -1.342 1.00 . A A . 35 ALA C 1 1
2 2998 1 1 35 ALA CA C 2.288 -33.317 -0.774 1.00 . A A . 35 ALA CA 1 1
2 2999 1 1 35 ALA CB C 2.874 -34.480 -1.577 1.00 . A A . 35 ALA CB 1 1
2 3000 1 1 35 ALA H H 2.570 -34.542 0.975 1.00 . A A . 35 ALA H 1 1
2 3001 1 1 35 ALA HA H 2.947 -32.464 -0.842 1.00 . A A . 35 ALA HA 1 1
2 3002 1 1 35 ALA HB1 H 2.860 -35.376 -0.975 1.00 . A A . 35 ALA HB1 1 1
2 3003 1 1 35 ALA HB2 H 3.892 -34.249 -1.855 1.00 . A A . 35 ALA HB2 1 1
2 3004 1 1 35 ALA HB3 H 2.285 -34.636 -2.469 1.00 . A A . 35 ALA HB3 1 1
2 3005 1 1 35 ALA N N 2.143 -33.721 0.652 1.00 . A A . 35 ALA N 1 1
2 3006 1 1 35 ALA O O -0.107 -33.243 -0.757 1.00 . A A . 35 ALA O 1 1
2 3007 1 1 36 PRO C C -1.121 -33.064 -3.722 1.00 . A A . 36 PRO C 1 1
2 3008 1 1 36 PRO CA C -0.345 -31.867 -3.164 1.00 . A A . 36 PRO CA 1 1
2 3009 1 1 36 PRO CB C 0.137 -30.978 -4.310 1.00 . A A . 36 PRO CB 1 1
2 3010 1 1 36 PRO CD C 2.094 -31.891 -3.274 1.00 . A A . 36 PRO CD 1 1
2 3011 1 1 36 PRO CG C 1.525 -31.446 -4.591 1.00 . A A . 36 PRO CG 1 1
2 3012 1 1 36 PRO HA H -0.980 -31.291 -2.512 1.00 . A A . 36 PRO HA 1 1
2 3013 1 1 36 PRO HB2 H -0.508 -31.108 -5.167 1.00 . A A . 36 PRO HB2 1 1
2 3014 1 1 36 PRO HB3 H 0.122 -29.944 -3.998 1.00 . A A . 36 PRO HB3 1 1
2 3015 1 1 36 PRO HD2 H 2.767 -32.724 -3.415 1.00 . A A . 36 PRO HD2 1 1
2 3016 1 1 36 PRO HD3 H 2.621 -31.079 -2.796 1.00 . A A . 36 PRO HD3 1 1
2 3017 1 1 36 PRO HG2 H 1.497 -32.268 -5.293 1.00 . A A . 36 PRO HG2 1 1
2 3018 1 1 36 PRO HG3 H 2.106 -30.635 -5.004 1.00 . A A . 36 PRO HG3 1 1
2 3019 1 1 36 PRO N N 0.900 -32.285 -2.507 1.00 . A A . 36 PRO N 1 1
2 3020 1 1 36 PRO O O -0.887 -34.196 -3.348 1.00 . A A . 36 PRO O 1 1
2 3021 1 1 37 GLN C C -1.878 -35.013 -5.732 1.00 . A A . 37 GLN C 1 1
2 3022 1 1 37 GLN CA C -2.832 -33.946 -5.193 1.00 . A A . 37 GLN CA 1 1
2 3023 1 1 37 GLN CB C -3.706 -33.419 -6.333 1.00 . A A . 37 GLN CB 1 1
2 3024 1 1 37 GLN CD C -5.625 -31.927 -6.911 1.00 . A A . 37 GLN CD 1 1
2 3025 1 1 37 GLN CG C -4.757 -32.461 -5.769 1.00 . A A . 37 GLN CG 1 1
2 3026 1 1 37 GLN H H -2.217 -31.901 -4.901 1.00 . A A . 37 GLN H 1 1
2 3027 1 1 37 GLN HA H -3.460 -34.377 -4.428 1.00 . A A . 37 GLN HA 1 1
2 3028 1 1 37 GLN HB2 H -3.088 -32.895 -7.047 1.00 . A A . 37 GLN HB2 1 1
2 3029 1 1 37 GLN HB3 H -4.198 -34.247 -6.821 1.00 . A A . 37 GLN HB3 1 1
2 3030 1 1 37 GLN HE21 H -7.091 -31.336 -5.710 1.00 . A A . 37 GLN HE21 1 1
2 3031 1 1 37 GLN HE22 H -7.359 -31.071 -7.364 1.00 . A A . 37 GLN HE22 1 1
2 3032 1 1 37 GLN HG2 H -5.380 -32.988 -5.060 1.00 . A A . 37 GLN HG2 1 1
2 3033 1 1 37 GLN HG3 H -4.266 -31.637 -5.275 1.00 . A A . 37 GLN HG3 1 1
2 3034 1 1 37 GLN N N -2.043 -32.822 -4.614 1.00 . A A . 37 GLN N 1 1
2 3035 1 1 37 GLN NE2 N -6.785 -31.392 -6.638 1.00 . A A . 37 GLN NE2 1 1
2 3036 1 1 37 GLN O O -2.181 -36.190 -5.724 1.00 . A A . 37 GLN O 1 1
2 3037 1 1 37 GLN OE1 O -5.245 -31.997 -8.063 1.00 . A A . 37 GLN OE1 1 1
2 3038 1 1 38 HIS C C 0.731 -36.510 -5.607 1.00 . A A . 38 HIS C 1 1
2 3039 1 1 38 HIS CA C 0.243 -35.605 -6.741 1.00 . A A . 38 HIS CA 1 1
2 3040 1 1 38 HIS CB C 1.435 -34.870 -7.357 1.00 . A A . 38 HIS CB 1 1
2 3041 1 1 38 HIS CD2 C 3.668 -36.229 -7.624 1.00 . A A . 38 HIS CD2 1 1
2 3042 1 1 38 HIS CE1 C 3.103 -37.430 -9.336 1.00 . A A . 38 HIS CE1 1 1
2 3043 1 1 38 HIS CG C 2.385 -35.870 -7.956 1.00 . A A . 38 HIS CG 1 1
2 3044 1 1 38 HIS H H -0.504 -33.659 -6.199 1.00 . A A . 38 HIS H 1 1
2 3045 1 1 38 HIS HA H -0.240 -36.206 -7.498 1.00 . A A . 38 HIS HA 1 1
2 3046 1 1 38 HIS HB2 H 1.085 -34.200 -8.127 1.00 . A A . 38 HIS HB2 1 1
2 3047 1 1 38 HIS HB3 H 1.943 -34.303 -6.591 1.00 . A A . 38 HIS HB3 1 1
2 3048 1 1 38 HIS HD1 H 1.190 -36.634 -9.529 1.00 . A A . 38 HIS HD1 1 1
2 3049 1 1 38 HIS HD2 H 4.240 -35.810 -6.809 1.00 . A A . 38 HIS HD2 1 1
2 3050 1 1 38 HIS HE1 H 3.128 -38.144 -10.146 1.00 . A A . 38 HIS HE1 1 1
2 3051 1 1 38 HIS N N -0.729 -34.613 -6.201 1.00 . A A . 38 HIS N 1 1
2 3052 1 1 38 HIS ND1 N 2.046 -36.649 -9.051 1.00 . A A . 38 HIS ND1 1 1
2 3053 1 1 38 HIS NE2 N 4.120 -37.214 -8.497 1.00 . A A . 38 HIS NE2 1 1
2 3054 1 1 38 HIS O O 1.125 -36.045 -4.556 1.00 . A A . 38 HIS O 1 1
2 3055 1 1 39 PHE C C 2.434 -39.457 -5.214 1.00 . A A . 39 PHE C 1 1
2 3056 1 1 39 PHE CA C 1.173 -38.729 -4.744 1.00 . A A . 39 PHE CA 1 1
2 3057 1 1 39 PHE CB C 0.073 -39.751 -4.446 1.00 . A A . 39 PHE CB 1 1
2 3058 1 1 39 PHE CD1 C -1.213 -38.707 -2.546 1.00 . A A . 39 PHE CD1 1 1
2 3059 1 1 39 PHE CD2 C -2.200 -38.709 -4.761 1.00 . A A . 39 PHE CD2 1 1
2 3060 1 1 39 PHE CE1 C -2.341 -38.046 -2.044 1.00 . A A . 39 PHE CE1 1 1
2 3061 1 1 39 PHE CE2 C -3.328 -38.049 -4.258 1.00 . A A . 39 PHE CE2 1 1
2 3062 1 1 39 PHE CG C -1.143 -39.039 -3.905 1.00 . A A . 39 PHE CG 1 1
2 3063 1 1 39 PHE CZ C -3.398 -37.717 -2.900 1.00 . A A . 39 PHE CZ 1 1
2 3064 1 1 39 PHE H H 0.388 -38.153 -6.666 1.00 . A A . 39 PHE H 1 1
2 3065 1 1 39 PHE HA H 1.394 -38.167 -3.848 1.00 . A A . 39 PHE HA 1 1
2 3066 1 1 39 PHE HB2 H -0.189 -40.273 -5.355 1.00 . A A . 39 PHE HB2 1 1
2 3067 1 1 39 PHE HB3 H 0.431 -40.461 -3.715 1.00 . A A . 39 PHE HB3 1 1
2 3068 1 1 39 PHE HD1 H -0.397 -38.961 -1.885 1.00 . A A . 39 PHE HD1 1 1
2 3069 1 1 39 PHE HD2 H -2.147 -38.965 -5.808 1.00 . A A . 39 PHE HD2 1 1
2 3070 1 1 39 PHE HE1 H -2.394 -37.790 -0.996 1.00 . A A . 39 PHE HE1 1 1
2 3071 1 1 39 PHE HE2 H -4.144 -37.795 -4.919 1.00 . A A . 39 PHE HE2 1 1
2 3072 1 1 39 PHE HZ H -4.267 -37.208 -2.512 1.00 . A A . 39 PHE HZ 1 1
2 3073 1 1 39 PHE N N 0.709 -37.798 -5.811 1.00 . A A . 39 PHE N 1 1
2 3074 1 1 39 PHE O O 2.679 -39.592 -6.396 1.00 . A A . 39 PHE O 1 1
2 3075 1 1 40 THR C C 4.541 -41.996 -3.985 1.00 . A A . 40 THR C 1 1
2 3076 1 1 40 THR CA C 4.481 -40.642 -4.695 1.00 . A A . 40 THR CA 1 1
2 3077 1 1 40 THR CB C 5.700 -39.805 -4.301 1.00 . A A . 40 THR CB 1 1
2 3078 1 1 40 THR CG2 C 5.473 -38.347 -4.704 1.00 . A A . 40 THR CG2 1 1
2 3079 1 1 40 THR H H 3.022 -39.805 -3.349 1.00 . A A . 40 THR H 1 1
2 3080 1 1 40 THR HA H 4.482 -40.798 -5.765 1.00 . A A . 40 THR HA 1 1
2 3081 1 1 40 THR HB H 6.575 -40.182 -4.807 1.00 . A A . 40 THR HB 1 1
2 3082 1 1 40 THR HG1 H 6.220 -40.766 -2.691 1.00 . A A . 40 THR HG1 1 1
2 3083 1 1 40 THR HG21 H 5.089 -37.796 -3.859 1.00 . A A . 40 THR HG21 1 1
2 3084 1 1 40 THR HG22 H 4.760 -38.305 -5.515 1.00 . A A . 40 THR HG22 1 1
2 3085 1 1 40 THR HG23 H 6.408 -37.912 -5.022 1.00 . A A . 40 THR HG23 1 1
2 3086 1 1 40 THR N N 3.236 -39.926 -4.298 1.00 . A A . 40 THR N 1 1
2 3087 1 1 40 THR O O 3.842 -42.232 -3.019 1.00 . A A . 40 THR O 1 1
2 3088 1 1 40 THR OG1 O 5.893 -39.887 -2.895 1.00 . A A . 40 THR OG1 1 1
2 3089 1 1 41 SER C C 6.948 -44.543 -3.529 1.00 . A A . 41 SER C 1 1
2 3090 1 1 41 SER CA C 5.477 -44.223 -3.803 1.00 . A A . 41 SER CA 1 1
2 3091 1 1 41 SER CB C 4.890 -45.288 -4.730 1.00 . A A . 41 SER CB 1 1
2 3092 1 1 41 SER H H 5.928 -42.675 -5.232 1.00 . A A . 41 SER H 1 1
2 3093 1 1 41 SER HA H 4.931 -44.214 -2.872 1.00 . A A . 41 SER HA 1 1
2 3094 1 1 41 SER HB2 H 5.448 -45.307 -5.656 1.00 . A A . 41 SER HB2 1 1
2 3095 1 1 41 SER HB3 H 4.949 -46.254 -4.253 1.00 . A A . 41 SER HB3 1 1
2 3096 1 1 41 SER HG H 3.433 -44.024 -4.979 1.00 . A A . 41 SER HG 1 1
2 3097 1 1 41 SER N N 5.372 -42.886 -4.453 1.00 . A A . 41 SER N 1 1
2 3098 1 1 41 SER O O 7.832 -44.087 -4.227 1.00 . A A . 41 SER O 1 1
2 3099 1 1 41 SER OG O 3.531 -44.978 -5.005 1.00 . A A . 41 SER OG 1 1
2 3100 1 1 42 ALA C C 8.718 -47.151 -1.823 1.00 . A A . 42 ALA C 1 1
2 3101 1 1 42 ALA CA C 8.630 -45.671 -2.200 1.00 . A A . 42 ALA CA 1 1
2 3102 1 1 42 ALA CB C 9.115 -44.816 -1.027 1.00 . A A . 42 ALA CB 1 1
2 3103 1 1 42 ALA H H 6.488 -45.679 -1.967 1.00 . A A . 42 ALA H 1 1
2 3104 1 1 42 ALA HA H 9.250 -45.481 -3.063 1.00 . A A . 42 ALA HA 1 1
2 3105 1 1 42 ALA HB1 H 8.779 -45.256 -0.098 1.00 . A A . 42 ALA HB1 1 1
2 3106 1 1 42 ALA HB2 H 8.713 -43.818 -1.118 1.00 . A A . 42 ALA HB2 1 1
2 3107 1 1 42 ALA HB3 H 10.194 -44.773 -1.035 1.00 . A A . 42 ALA HB3 1 1
2 3108 1 1 42 ALA N N 7.217 -45.323 -2.518 1.00 . A A . 42 ALA N 1 1
2 3109 1 1 42 ALA O O 7.844 -47.689 -1.172 1.00 . A A . 42 ALA O 1 1
2 3110 1 1 43 GLU C C 11.239 -49.482 -1.161 1.00 . A A . 43 GLU C 1 1
2 3111 1 1 43 GLU CA C 9.912 -49.258 -1.889 1.00 . A A . 43 GLU CA 1 1
2 3112 1 1 43 GLU CB C 9.890 -50.086 -3.176 1.00 . A A . 43 GLU CB 1 1
2 3113 1 1 43 GLU CD C 10.104 -52.394 -4.110 1.00 . A A . 43 GLU CD 1 1
2 3114 1 1 43 GLU CG C 9.959 -51.573 -2.826 1.00 . A A . 43 GLU CG 1 1
2 3115 1 1 43 GLU H H 10.463 -47.361 -2.749 1.00 . A A . 43 GLU H 1 1
2 3116 1 1 43 GLU HA H 9.096 -49.562 -1.252 1.00 . A A . 43 GLU HA 1 1
2 3117 1 1 43 GLU HB2 H 8.976 -49.885 -3.718 1.00 . A A . 43 GLU HB2 1 1
2 3118 1 1 43 GLU HB3 H 10.737 -49.819 -3.790 1.00 . A A . 43 GLU HB3 1 1
2 3119 1 1 43 GLU HG2 H 10.810 -51.753 -2.187 1.00 . A A . 43 GLU HG2 1 1
2 3120 1 1 43 GLU HG3 H 9.056 -51.865 -2.312 1.00 . A A . 43 GLU HG3 1 1
2 3121 1 1 43 GLU N N 9.768 -47.814 -2.226 1.00 . A A . 43 GLU N 1 1
2 3122 1 1 43 GLU O O 12.227 -48.832 -1.438 1.00 . A A . 43 GLU O 1 1
2 3123 1 1 43 GLU OE1 O 10.123 -53.610 -4.013 1.00 . A A . 43 GLU OE1 1 1
2 3124 1 1 43 GLU OE2 O 10.194 -51.792 -5.167 1.00 . A A . 43 GLU OE2 1 1
2 3125 1 1 44 ASN C C 13.425 -51.593 -0.306 1.00 . A A . 44 ASN C 1 1
2 3126 1 1 44 ASN CA C 12.533 -50.659 0.516 1.00 . A A . 44 ASN CA 1 1
2 3127 1 1 44 ASN CB C 12.206 -51.318 1.857 1.00 . A A . 44 ASN CB 1 1
2 3128 1 1 44 ASN CG C 11.410 -50.341 2.725 1.00 . A A . 44 ASN CG 1 1
2 3129 1 1 44 ASN H H 10.462 -50.910 -0.020 1.00 . A A . 44 ASN H 1 1
2 3130 1 1 44 ASN HA H 13.050 -49.727 0.689 1.00 . A A . 44 ASN HA 1 1
2 3131 1 1 44 ASN HB2 H 11.618 -52.208 1.687 1.00 . A A . 44 ASN HB2 1 1
2 3132 1 1 44 ASN HB3 H 13.123 -51.584 2.362 1.00 . A A . 44 ASN HB3 1 1
2 3133 1 1 44 ASN HD21 H 10.872 -51.726 4.042 1.00 . A A . 44 ASN HD21 1 1
2 3134 1 1 44 ASN HD22 H 10.346 -50.151 4.391 1.00 . A A . 44 ASN HD22 1 1
2 3135 1 1 44 ASN N N 11.270 -50.396 -0.230 1.00 . A A . 44 ASN N 1 1
2 3136 1 1 44 ASN ND2 N 10.810 -50.779 3.798 1.00 . A A . 44 ASN ND2 1 1
2 3137 1 1 44 ASN O O 13.090 -52.735 -0.546 1.00 . A A . 44 ASN O 1 1
2 3138 1 1 44 ASN OD1 O 11.333 -49.167 2.423 1.00 . A A . 44 ASN OD1 1 1
2 3139 1 1 45 LEU C C 15.806 -53.242 -0.751 1.00 . A A . 45 LEU C 1 1
2 3140 1 1 45 LEU CA C 15.471 -51.978 -1.542 1.00 . A A . 45 LEU CA 1 1
2 3141 1 1 45 LEU CB C 16.760 -51.213 -1.851 1.00 . A A . 45 LEU CB 1 1
2 3142 1 1 45 LEU CD1 C 16.770 -52.490 -3.997 1.00 . A A . 45 LEU CD1 1 1
2 3143 1 1 45 LEU CD2 C 18.780 -51.172 -3.319 1.00 . A A . 45 LEU CD2 1 1
2 3144 1 1 45 LEU CG C 17.622 -52.032 -2.812 1.00 . A A . 45 LEU CG 1 1
2 3145 1 1 45 LEU H H 14.813 -50.191 -0.533 1.00 . A A . 45 LEU H 1 1
2 3146 1 1 45 LEU HA H 14.984 -52.250 -2.467 1.00 . A A . 45 LEU HA 1 1
2 3147 1 1 45 LEU HB2 H 16.516 -50.264 -2.305 1.00 . A A . 45 LEU HB2 1 1
2 3148 1 1 45 LEU HB3 H 17.305 -51.043 -0.933 1.00 . A A . 45 LEU HB3 1 1
2 3149 1 1 45 LEU HD11 H 16.388 -53.481 -3.804 1.00 . A A . 45 LEU HD11 1 1
2 3150 1 1 45 LEU HD12 H 17.376 -52.505 -4.892 1.00 . A A . 45 LEU HD12 1 1
2 3151 1 1 45 LEU HD13 H 15.945 -51.807 -4.134 1.00 . A A . 45 LEU HD13 1 1
2 3152 1 1 45 LEU HD21 H 18.866 -51.278 -4.391 1.00 . A A . 45 LEU HD21 1 1
2 3153 1 1 45 LEU HD22 H 19.699 -51.492 -2.852 1.00 . A A . 45 LEU HD22 1 1
2 3154 1 1 45 LEU HD23 H 18.595 -50.136 -3.073 1.00 . A A . 45 LEU HD23 1 1
2 3155 1 1 45 LEU HG H 18.015 -52.896 -2.297 1.00 . A A . 45 LEU HG 1 1
2 3156 1 1 45 LEU N N 14.560 -51.116 -0.738 1.00 . A A . 45 LEU N 1 1
2 3157 1 1 45 LEU O O 15.712 -54.344 -1.253 1.00 . A A . 45 LEU O 1 1
2 3158 1 1 46 GLU C C 16.284 -53.977 2.786 1.00 . A A . 46 GLU C 1 1
2 3159 1 1 46 GLU CA C 16.538 -54.286 1.309 1.00 . A A . 46 GLU CA 1 1
2 3160 1 1 46 GLU CB C 18.014 -54.639 1.111 1.00 . A A . 46 GLU CB 1 1
2 3161 1 1 46 GLU CD C 17.283 -56.900 0.334 1.00 . A A . 46 GLU CD 1 1
2 3162 1 1 46 GLU CG C 18.147 -55.683 0.000 1.00 . A A . 46 GLU CG 1 1
2 3163 1 1 46 GLU H H 16.265 -52.195 0.872 1.00 . A A . 46 GLU H 1 1
2 3164 1 1 46 GLU HA H 15.924 -55.120 1.005 1.00 . A A . 46 GLU HA 1 1
2 3165 1 1 46 GLU HB2 H 18.563 -53.750 0.836 1.00 . A A . 46 GLU HB2 1 1
2 3166 1 1 46 GLU HB3 H 18.415 -55.039 2.029 1.00 . A A . 46 GLU HB3 1 1
2 3167 1 1 46 GLU HG2 H 17.820 -55.256 -0.937 1.00 . A A . 46 GLU HG2 1 1
2 3168 1 1 46 GLU HG3 H 19.179 -55.988 -0.084 1.00 . A A . 46 GLU HG3 1 1
2 3169 1 1 46 GLU N N 16.197 -53.093 0.486 1.00 . A A . 46 GLU N 1 1
2 3170 1 1 46 GLU O O 15.722 -52.957 3.130 1.00 . A A . 46 GLU O 1 1
2 3171 1 1 46 GLU OE1 O 16.487 -57.287 -0.506 1.00 . A A . 46 GLU OE1 1 1
2 3172 1 1 46 GLU OE2 O 17.432 -57.426 1.426 1.00 . A A . 46 GLU OE2 1 1
2 3173 1 1 47 GLY C C 14.987 -54.752 5.436 1.00 . A A . 47 GLY C 1 1
2 3174 1 1 47 GLY CA C 16.476 -54.612 5.115 1.00 . A A . 47 GLY CA 1 1
2 3175 1 1 47 GLY H H 17.145 -55.671 3.362 1.00 . A A . 47 GLY H 1 1
2 3176 1 1 47 GLY HA2 H 17.037 -55.335 5.689 1.00 . A A . 47 GLY HA2 1 1
2 3177 1 1 47 GLY HA3 H 16.805 -53.616 5.368 1.00 . A A . 47 GLY HA3 1 1
2 3178 1 1 47 GLY N N 16.694 -54.854 3.661 1.00 . A A . 47 GLY N 1 1
2 3179 1 1 47 GLY O O 14.147 -54.721 4.557 1.00 . A A . 47 GLY O 1 1
2 3180 1 1 48 ASN C C 12.678 -53.693 7.536 1.00 . A A . 48 ASN C 1 1
2 3181 1 1 48 ASN CA C 13.216 -55.045 7.061 1.00 . A A . 48 ASN CA 1 1
2 3182 1 1 48 ASN CB C 13.081 -56.072 8.187 1.00 . A A . 48 ASN CB 1 1
2 3183 1 1 48 ASN CG C 13.595 -57.429 7.705 1.00 . A A . 48 ASN CG 1 1
2 3184 1 1 48 ASN H H 15.343 -54.925 7.381 1.00 . A A . 48 ASN H 1 1
2 3185 1 1 48 ASN HA H 12.651 -55.376 6.203 1.00 . A A . 48 ASN HA 1 1
2 3186 1 1 48 ASN HB2 H 13.662 -55.749 9.040 1.00 . A A . 48 ASN HB2 1 1
2 3187 1 1 48 ASN HB3 H 12.043 -56.159 8.472 1.00 . A A . 48 ASN HB3 1 1
2 3188 1 1 48 ASN HD21 H 14.233 -57.985 9.501 1.00 . A A . 48 ASN HD21 1 1
2 3189 1 1 48 ASN HD22 H 14.448 -59.132 8.269 1.00 . A A . 48 ASN HD22 1 1
2 3190 1 1 48 ASN N N 14.651 -54.904 6.687 1.00 . A A . 48 ASN N 1 1
2 3191 1 1 48 ASN ND2 N 14.149 -58.245 8.560 1.00 . A A . 48 ASN ND2 1 1
2 3192 1 1 48 ASN O O 11.571 -53.592 8.026 1.00 . A A . 48 ASN O 1 1
2 3193 1 1 48 ASN OD1 O 13.490 -57.751 6.539 1.00 . A A . 48 ASN OD1 1 1
2 3194 1 1 49 GLY C C 13.734 -50.897 9.104 1.00 . A A . 49 GLY C 1 1
2 3195 1 1 49 GLY CA C 12.983 -51.309 7.836 1.00 . A A . 49 GLY CA 1 1
2 3196 1 1 49 GLY H H 14.341 -52.753 6.995 1.00 . A A . 49 GLY H 1 1
2 3197 1 1 49 GLY HA2 H 13.170 -50.587 7.056 1.00 . A A . 49 GLY HA2 1 1
2 3198 1 1 49 GLY HA3 H 11.925 -51.349 8.044 1.00 . A A . 49 GLY HA3 1 1
2 3199 1 1 49 GLY N N 13.452 -52.652 7.393 1.00 . A A . 49 GLY N 1 1
2 3200 1 1 49 GLY O O 13.415 -49.907 9.732 1.00 . A A . 49 GLY O 1 1
2 3201 1 1 50 GLY C C 16.856 -50.715 10.314 1.00 . A A . 50 GLY C 1 1
2 3202 1 1 50 GLY CA C 15.499 -51.298 10.712 1.00 . A A . 50 GLY CA 1 1
2 3203 1 1 50 GLY H H 14.973 -52.443 8.965 1.00 . A A . 50 GLY H 1 1
2 3204 1 1 50 GLY HA2 H 14.947 -50.570 11.286 1.00 . A A . 50 GLY HA2 1 1
2 3205 1 1 50 GLY HA3 H 15.649 -52.188 11.306 1.00 . A A . 50 GLY HA3 1 1
2 3206 1 1 50 GLY N N 14.730 -51.649 9.484 1.00 . A A . 50 GLY N 1 1
2 3207 1 1 50 GLY O O 16.977 -50.028 9.319 1.00 . A A . 50 GLY O 1 1
2 3208 1 1 51 PRO C C 19.869 -51.176 9.617 1.00 . A A . 51 PRO C 1 1
2 3209 1 1 51 PRO CA C 19.254 -50.504 10.847 1.00 . A A . 51 PRO CA 1 1
2 3210 1 1 51 PRO CB C 20.029 -50.897 12.104 1.00 . A A . 51 PRO CB 1 1
2 3211 1 1 51 PRO CD C 17.832 -51.823 12.330 1.00 . A A . 51 PRO CD 1 1
2 3212 1 1 51 PRO CG C 19.280 -52.060 12.660 1.00 . A A . 51 PRO CG 1 1
2 3213 1 1 51 PRO HA H 19.283 -49.433 10.732 1.00 . A A . 51 PRO HA 1 1
2 3214 1 1 51 PRO HB2 H 21.040 -51.166 11.836 1.00 . A A . 51 PRO HB2 1 1
2 3215 1 1 51 PRO HB3 H 20.046 -50.066 12.794 1.00 . A A . 51 PRO HB3 1 1
2 3216 1 1 51 PRO HD2 H 17.327 -52.759 12.149 1.00 . A A . 51 PRO HD2 1 1
2 3217 1 1 51 PRO HD3 H 17.341 -51.299 13.137 1.00 . A A . 51 PRO HD3 1 1
2 3218 1 1 51 PRO HG2 H 19.632 -52.972 12.204 1.00 . A A . 51 PRO HG2 1 1
2 3219 1 1 51 PRO HG3 H 19.424 -52.108 13.729 1.00 . A A . 51 PRO HG3 1 1
2 3220 1 1 51 PRO N N 17.897 -50.998 11.111 1.00 . A A . 51 PRO N 1 1
2 3221 1 1 51 PRO O O 19.981 -52.384 9.548 1.00 . A A . 51 PRO O 1 1
2 3222 1 1 52 GLY C C 19.796 -51.157 6.345 1.00 . A A . 52 GLY C 1 1
2 3223 1 1 52 GLY CA C 20.873 -50.996 7.421 1.00 . A A . 52 GLY CA 1 1
2 3224 1 1 52 GLY H H 20.167 -49.430 8.721 1.00 . A A . 52 GLY H 1 1
2 3225 1 1 52 GLY HA2 H 21.654 -50.347 7.054 1.00 . A A . 52 GLY HA2 1 1
2 3226 1 1 52 GLY HA3 H 21.291 -51.963 7.660 1.00 . A A . 52 GLY HA3 1 1
2 3227 1 1 52 GLY N N 20.267 -50.402 8.645 1.00 . A A . 52 GLY N 1 1
2 3228 1 1 52 GLY O O 20.064 -51.607 5.249 1.00 . A A . 52 GLY O 1 1
2 3229 1 1 53 THR C C 17.658 -49.858 4.561 1.00 . A A . 53 THR C 1 1
2 3230 1 1 53 THR CA C 17.489 -50.929 5.640 1.00 . A A . 53 THR CA 1 1
2 3231 1 1 53 THR CB C 16.132 -50.751 6.327 1.00 . A A . 53 THR CB 1 1
2 3232 1 1 53 THR CG2 C 15.013 -50.895 5.296 1.00 . A A . 53 THR CG2 1 1
2 3233 1 1 53 THR H H 18.381 -50.434 7.538 1.00 . A A . 53 THR H 1 1
2 3234 1 1 53 THR HA H 17.537 -51.908 5.187 1.00 . A A . 53 THR HA 1 1
2 3235 1 1 53 THR HB H 16.081 -49.770 6.775 1.00 . A A . 53 THR HB 1 1
2 3236 1 1 53 THR HG1 H 16.225 -52.590 6.957 1.00 . A A . 53 THR HG1 1 1
2 3237 1 1 53 THR HG21 H 14.226 -50.189 5.518 1.00 . A A . 53 THR HG21 1 1
2 3238 1 1 53 THR HG22 H 14.616 -51.898 5.331 1.00 . A A . 53 THR HG22 1 1
2 3239 1 1 53 THR HG23 H 15.405 -50.696 4.309 1.00 . A A . 53 THR HG23 1 1
2 3240 1 1 53 THR N N 18.578 -50.795 6.648 1.00 . A A . 53 THR N 1 1
2 3241 1 1 53 THR O O 18.019 -48.733 4.840 1.00 . A A . 53 THR O 1 1
2 3242 1 1 53 THR OG1 O 15.981 -51.742 7.334 1.00 . A A . 53 THR OG1 1 1
2 3243 1 1 54 ILE C C 16.172 -48.852 1.667 1.00 . A A . 54 ILE C 1 1
2 3244 1 1 54 ILE CA C 17.552 -49.202 2.232 1.00 . A A . 54 ILE CA 1 1
2 3245 1 1 54 ILE CB C 18.427 -49.789 1.122 1.00 . A A . 54 ILE CB 1 1
2 3246 1 1 54 ILE CD1 C 20.001 -50.672 2.850 1.00 . A A . 54 ILE CD1 1 1
2 3247 1 1 54 ILE CG1 C 19.885 -49.822 1.583 1.00 . A A . 54 ILE CG1 1 1
2 3248 1 1 54 ILE CG2 C 18.313 -48.925 -0.136 1.00 . A A . 54 ILE CG2 1 1
2 3249 1 1 54 ILE H H 17.114 -51.115 3.122 1.00 . A A . 54 ILE H 1 1
2 3250 1 1 54 ILE HA H 18.017 -48.308 2.621 1.00 . A A . 54 ILE HA 1 1
2 3251 1 1 54 ILE HB H 18.098 -50.794 0.899 1.00 . A A . 54 ILE HB 1 1
2 3252 1 1 54 ILE HD11 H 19.260 -51.458 2.826 1.00 . A A . 54 ILE HD11 1 1
2 3253 1 1 54 ILE HD12 H 19.837 -50.049 3.718 1.00 . A A . 54 ILE HD12 1 1
2 3254 1 1 54 ILE HD13 H 20.987 -51.109 2.902 1.00 . A A . 54 ILE HD13 1 1
2 3255 1 1 54 ILE HG12 H 20.500 -50.251 0.806 1.00 . A A . 54 ILE HG12 1 1
2 3256 1 1 54 ILE HG13 H 20.218 -48.817 1.793 1.00 . A A . 54 ILE HG13 1 1
2 3257 1 1 54 ILE HG21 H 18.322 -47.882 0.141 1.00 . A A . 54 ILE HG21 1 1
2 3258 1 1 54 ILE HG22 H 17.389 -49.153 -0.647 1.00 . A A . 54 ILE HG22 1 1
2 3259 1 1 54 ILE HG23 H 19.147 -49.131 -0.792 1.00 . A A . 54 ILE HG23 1 1
2 3260 1 1 54 ILE N N 17.402 -50.200 3.327 1.00 . A A . 54 ILE N 1 1
2 3261 1 1 54 ILE O O 15.378 -49.719 1.360 1.00 . A A . 54 ILE O 1 1
2 3262 1 1 55 LYS C C 14.743 -46.599 -0.423 1.00 . A A . 55 LYS C 1 1
2 3263 1 1 55 LYS CA C 14.556 -47.182 0.979 1.00 . A A . 55 LYS CA 1 1
2 3264 1 1 55 LYS CB C 13.929 -46.125 1.891 1.00 . A A . 55 LYS CB 1 1
2 3265 1 1 55 LYS CD C 12.876 -45.727 4.120 1.00 . A A . 55 LYS CD 1 1
2 3266 1 1 55 LYS CE C 12.674 -46.300 5.525 1.00 . A A . 55 LYS CE 1 1
2 3267 1 1 55 LYS CG C 13.624 -46.744 3.257 1.00 . A A . 55 LYS CG 1 1
2 3268 1 1 55 LYS H H 16.538 -46.904 1.778 1.00 . A A . 55 LYS H 1 1
2 3269 1 1 55 LYS HA H 13.908 -48.044 0.928 1.00 . A A . 55 LYS HA 1 1
2 3270 1 1 55 LYS HB2 H 14.618 -45.302 2.014 1.00 . A A . 55 LYS HB2 1 1
2 3271 1 1 55 LYS HB3 H 13.013 -45.765 1.447 1.00 . A A . 55 LYS HB3 1 1
2 3272 1 1 55 LYS HD2 H 13.451 -44.815 4.183 1.00 . A A . 55 LYS HD2 1 1
2 3273 1 1 55 LYS HD3 H 11.914 -45.517 3.676 1.00 . A A . 55 LYS HD3 1 1
2 3274 1 1 55 LYS HE2 H 13.326 -47.150 5.663 1.00 . A A . 55 LYS HE2 1 1
2 3275 1 1 55 LYS HE3 H 12.908 -45.543 6.259 1.00 . A A . 55 LYS HE3 1 1
2 3276 1 1 55 LYS HG2 H 13.013 -47.624 3.125 1.00 . A A . 55 LYS HG2 1 1
2 3277 1 1 55 LYS HG3 H 14.549 -47.017 3.743 1.00 . A A . 55 LYS HG3 1 1
2 3278 1 1 55 LYS HZ1 H 10.995 -47.366 4.908 1.00 . A A . 55 LYS HZ1 1 1
2 3279 1 1 55 LYS HZ2 H 10.638 -45.891 5.675 1.00 . A A . 55 LYS HZ2 1 1
2 3280 1 1 55 LYS HZ3 H 11.146 -47.229 6.593 1.00 . A A . 55 LYS HZ3 1 1
2 3281 1 1 55 LYS N N 15.882 -47.587 1.526 1.00 . A A . 55 LYS N 1 1
2 3282 1 1 55 LYS NZ N 11.257 -46.729 5.687 1.00 . A A . 55 LYS NZ 1 1
2 3283 1 1 55 LYS O O 15.683 -45.874 -0.684 1.00 . A A . 55 LYS O 1 1
2 3284 1 1 56 LYS C C 12.665 -45.730 -3.141 1.00 . A A . 56 LYS C 1 1
2 3285 1 1 56 LYS CA C 13.987 -46.369 -2.712 1.00 . A A . 56 LYS CA 1 1
2 3286 1 1 56 LYS CB C 14.338 -47.507 -3.672 1.00 . A A . 56 LYS CB 1 1
2 3287 1 1 56 LYS CD C 14.907 -48.073 -6.037 1.00 . A A . 56 LYS CD 1 1
2 3288 1 1 56 LYS CE C 15.380 -47.495 -7.372 1.00 . A A . 56 LYS CE 1 1
2 3289 1 1 56 LYS CG C 14.622 -46.931 -5.060 1.00 . A A . 56 LYS CG 1 1
2 3290 1 1 56 LYS H H 13.104 -47.494 -1.099 1.00 . A A . 56 LYS H 1 1
2 3291 1 1 56 LYS HA H 14.770 -45.625 -2.734 1.00 . A A . 56 LYS HA 1 1
2 3292 1 1 56 LYS HB2 H 15.213 -48.026 -3.311 1.00 . A A . 56 LYS HB2 1 1
2 3293 1 1 56 LYS HB3 H 13.508 -48.197 -3.731 1.00 . A A . 56 LYS HB3 1 1
2 3294 1 1 56 LYS HD2 H 15.676 -48.713 -5.629 1.00 . A A . 56 LYS HD2 1 1
2 3295 1 1 56 LYS HD3 H 14.006 -48.648 -6.193 1.00 . A A . 56 LYS HD3 1 1
2 3296 1 1 56 LYS HE2 H 14.596 -47.599 -8.108 1.00 . A A . 56 LYS HE2 1 1
2 3297 1 1 56 LYS HE3 H 15.620 -46.449 -7.248 1.00 . A A . 56 LYS HE3 1 1
2 3298 1 1 56 LYS HG2 H 13.764 -46.372 -5.401 1.00 . A A . 56 LYS HG2 1 1
2 3299 1 1 56 LYS HG3 H 15.481 -46.278 -5.010 1.00 . A A . 56 LYS HG3 1 1
2 3300 1 1 56 LYS HZ1 H 16.304 -49.039 -8.419 1.00 . A A . 56 LYS HZ1 1 1
2 3301 1 1 56 LYS HZ2 H 17.122 -48.574 -7.004 1.00 . A A . 56 LYS HZ2 1 1
2 3302 1 1 56 LYS HZ3 H 17.193 -47.595 -8.391 1.00 . A A . 56 LYS HZ3 1 1
2 3303 1 1 56 LYS N N 13.856 -46.907 -1.329 1.00 . A A . 56 LYS N 1 1
2 3304 1 1 56 LYS NZ N 16.592 -48.232 -7.831 1.00 . A A . 56 LYS NZ 1 1
2 3305 1 1 56 LYS O O 11.600 -46.273 -2.918 1.00 . A A . 56 LYS O 1 1
2 3306 1 1 57 ILE C C 11.406 -43.916 -5.729 1.00 . A A . 57 ILE C 1 1
2 3307 1 1 57 ILE CA C 11.471 -43.907 -4.201 1.00 . A A . 57 ILE CA 1 1
2 3308 1 1 57 ILE CB C 11.462 -42.462 -3.699 1.00 . A A . 57 ILE CB 1 1
2 3309 1 1 57 ILE CD1 C 11.646 -41.000 -1.681 1.00 . A A . 57 ILE CD1 1 1
2 3310 1 1 57 ILE CG1 C 11.598 -42.448 -2.175 1.00 . A A . 57 ILE CG1 1 1
2 3311 1 1 57 ILE CG2 C 10.147 -41.791 -4.100 1.00 . A A . 57 ILE CG2 1 1
2 3312 1 1 57 ILE H H 13.592 -44.160 -3.925 1.00 . A A . 57 ILE H 1 1
2 3313 1 1 57 ILE HA H 10.617 -44.433 -3.800 1.00 . A A . 57 ILE HA 1 1
2 3314 1 1 57 ILE HB H 12.289 -41.923 -4.138 1.00 . A A . 57 ILE HB 1 1
2 3315 1 1 57 ILE HD11 H 12.215 -40.952 -0.764 1.00 . A A . 57 ILE HD11 1 1
2 3316 1 1 57 ILE HD12 H 10.642 -40.647 -1.502 1.00 . A A . 57 ILE HD12 1 1
2 3317 1 1 57 ILE HD13 H 12.118 -40.380 -2.429 1.00 . A A . 57 ILE HD13 1 1
2 3318 1 1 57 ILE HG12 H 10.748 -42.949 -1.734 1.00 . A A . 57 ILE HG12 1 1
2 3319 1 1 57 ILE HG13 H 12.506 -42.957 -1.889 1.00 . A A . 57 ILE HG13 1 1
2 3320 1 1 57 ILE HG21 H 9.845 -42.146 -5.074 1.00 . A A . 57 ILE HG21 1 1
2 3321 1 1 57 ILE HG22 H 10.284 -40.720 -4.133 1.00 . A A . 57 ILE HG22 1 1
2 3322 1 1 57 ILE HG23 H 9.384 -42.033 -3.375 1.00 . A A . 57 ILE HG23 1 1
2 3323 1 1 57 ILE N N 12.724 -44.580 -3.755 1.00 . A A . 57 ILE N 1 1
2 3324 1 1 57 ILE O O 12.371 -43.617 -6.403 1.00 . A A . 57 ILE O 1 1
2 3325 1 1 58 THR C C 9.036 -43.330 -8.201 1.00 . A A . 58 THR C 1 1
2 3326 1 1 58 THR CA C 10.148 -44.287 -7.766 1.00 . A A . 58 THR CA 1 1
2 3327 1 1 58 THR CB C 9.807 -45.708 -8.222 1.00 . A A . 58 THR CB 1 1
2 3328 1 1 58 THR CG2 C 9.774 -45.762 -9.749 1.00 . A A . 58 THR CG2 1 1
2 3329 1 1 58 THR H H 9.507 -44.497 -5.721 1.00 . A A . 58 THR H 1 1
2 3330 1 1 58 THR HA H 11.082 -43.980 -8.213 1.00 . A A . 58 THR HA 1 1
2 3331 1 1 58 THR HB H 8.839 -45.988 -7.835 1.00 . A A . 58 THR HB 1 1
2 3332 1 1 58 THR HG1 H 10.681 -47.446 -8.193 1.00 . A A . 58 THR HG1 1 1
2 3333 1 1 58 THR HG21 H 10.778 -45.671 -10.135 1.00 . A A . 58 THR HG21 1 1
2 3334 1 1 58 THR HG22 H 9.169 -44.950 -10.126 1.00 . A A . 58 THR HG22 1 1
2 3335 1 1 58 THR HG23 H 9.350 -46.702 -10.067 1.00 . A A . 58 THR HG23 1 1
2 3336 1 1 58 THR N N 10.274 -44.259 -6.281 1.00 . A A . 58 THR N 1 1
2 3337 1 1 58 THR O O 7.990 -43.260 -7.588 1.00 . A A . 58 THR O 1 1
2 3338 1 1 58 THR OG1 O 10.791 -46.608 -7.735 1.00 . A A . 58 THR OG1 1 1
2 3339 1 1 59 PHE C C 8.163 -41.645 -11.255 1.00 . A A . 59 PHE C 1 1
2 3340 1 1 59 PHE CA C 8.209 -41.640 -9.725 1.00 . A A . 59 PHE CA 1 1
2 3341 1 1 59 PHE CB C 8.540 -40.231 -9.230 1.00 . A A . 59 PHE CB 1 1
2 3342 1 1 59 PHE CD1 C 9.901 -39.000 -10.959 1.00 . A A . 59 PHE CD1 1 1
2 3343 1 1 59 PHE CD2 C 11.059 -40.181 -9.187 1.00 . A A . 59 PHE CD2 1 1
2 3344 1 1 59 PHE CE1 C 11.131 -38.595 -11.492 1.00 . A A . 59 PHE CE1 1 1
2 3345 1 1 59 PHE CE2 C 12.289 -39.776 -9.719 1.00 . A A . 59 PHE CE2 1 1
2 3346 1 1 59 PHE CG C 9.866 -39.793 -9.806 1.00 . A A . 59 PHE CG 1 1
2 3347 1 1 59 PHE CZ C 12.325 -38.982 -10.873 1.00 . A A . 59 PHE CZ 1 1
2 3348 1 1 59 PHE H H 10.105 -42.661 -9.736 1.00 . A A . 59 PHE H 1 1
2 3349 1 1 59 PHE HA H 7.246 -41.940 -9.337 1.00 . A A . 59 PHE HA 1 1
2 3350 1 1 59 PHE HB2 H 7.767 -39.546 -9.547 1.00 . A A . 59 PHE HB2 1 1
2 3351 1 1 59 PHE HB3 H 8.599 -40.233 -8.152 1.00 . A A . 59 PHE HB3 1 1
2 3352 1 1 59 PHE HD1 H 8.980 -38.701 -11.437 1.00 . A A . 59 PHE HD1 1 1
2 3353 1 1 59 PHE HD2 H 11.033 -40.793 -8.297 1.00 . A A . 59 PHE HD2 1 1
2 3354 1 1 59 PHE HE1 H 11.158 -37.982 -12.382 1.00 . A A . 59 PHE HE1 1 1
2 3355 1 1 59 PHE HE2 H 13.210 -40.075 -9.242 1.00 . A A . 59 PHE HE2 1 1
2 3356 1 1 59 PHE HZ H 13.273 -38.670 -11.284 1.00 . A A . 59 PHE HZ 1 1
2 3357 1 1 59 PHE N N 9.254 -42.591 -9.255 1.00 . A A . 59 PHE N 1 1
2 3358 1 1 59 PHE O O 7.107 -41.594 -11.854 1.00 . A A . 59 PHE O 1 1
2 3359 1 1 60 ALA C C 9.614 -43.129 -13.882 1.00 . A A . 60 ALA C 1 1
2 3360 1 1 60 ALA CA C 9.320 -41.714 -13.382 1.00 . A A . 60 ALA CA 1 1
2 3361 1 1 60 ALA CB C 10.407 -40.761 -13.882 1.00 . A A . 60 ALA CB 1 1
2 3362 1 1 60 ALA H H 10.142 -41.747 -11.390 1.00 . A A . 60 ALA H 1 1
2 3363 1 1 60 ALA HA H 8.359 -41.391 -13.755 1.00 . A A . 60 ALA HA 1 1
2 3364 1 1 60 ALA HB1 H 11.327 -40.954 -13.352 1.00 . A A . 60 ALA HB1 1 1
2 3365 1 1 60 ALA HB2 H 10.098 -39.740 -13.708 1.00 . A A . 60 ALA HB2 1 1
2 3366 1 1 60 ALA HB3 H 10.560 -40.913 -14.940 1.00 . A A . 60 ALA HB3 1 1
2 3367 1 1 60 ALA N N 9.301 -41.706 -11.892 1.00 . A A . 60 ALA N 1 1
2 3368 1 1 60 ALA O O 10.306 -43.893 -13.241 1.00 . A A . 60 ALA O 1 1
2 3369 1 1 61 GLU C C 10.481 -44.791 -16.588 1.00 . A A . 61 GLU C 1 1
2 3370 1 1 61 GLU CA C 9.342 -44.849 -15.567 1.00 . A A . 61 GLU CA 1 1
2 3371 1 1 61 GLU CB C 8.073 -45.368 -16.247 1.00 . A A . 61 GLU CB 1 1
2 3372 1 1 61 GLU CD C 8.355 -47.703 -15.402 1.00 . A A . 61 GLU CD 1 1
2 3373 1 1 61 GLU CG C 8.275 -46.829 -16.656 1.00 . A A . 61 GLU CG 1 1
2 3374 1 1 61 GLU H H 8.536 -42.852 -15.527 1.00 . A A . 61 GLU H 1 1
2 3375 1 1 61 GLU HA H 9.615 -45.512 -14.760 1.00 . A A . 61 GLU HA 1 1
2 3376 1 1 61 GLU HB2 H 7.243 -45.298 -15.561 1.00 . A A . 61 GLU HB2 1 1
2 3377 1 1 61 GLU HB3 H 7.867 -44.774 -17.125 1.00 . A A . 61 GLU HB3 1 1
2 3378 1 1 61 GLU HG2 H 7.444 -47.150 -17.266 1.00 . A A . 61 GLU HG2 1 1
2 3379 1 1 61 GLU HG3 H 9.192 -46.922 -17.219 1.00 . A A . 61 GLU HG3 1 1
2 3380 1 1 61 GLU N N 9.092 -43.483 -15.025 1.00 . A A . 61 GLU N 1 1
2 3381 1 1 61 GLU O O 10.577 -43.867 -17.371 1.00 . A A . 61 GLU O 1 1
2 3382 1 1 61 GLU OE1 O 8.954 -48.763 -15.480 1.00 . A A . 61 GLU OE1 1 1
2 3383 1 1 61 GLU OE2 O 7.817 -47.296 -14.385 1.00 . A A . 61 GLU OE2 1 1
2 3384 1 1 62 GLY C C 13.679 -45.056 -16.929 1.00 . A A . 62 GLY C 1 1
2 3385 1 1 62 GLY CA C 12.476 -45.766 -17.553 1.00 . A A . 62 GLY CA 1 1
2 3386 1 1 62 GLY H H 11.250 -46.504 -15.943 1.00 . A A . 62 GLY H 1 1
2 3387 1 1 62 GLY HA2 H 12.743 -46.784 -17.797 1.00 . A A . 62 GLY HA2 1 1
2 3388 1 1 62 GLY HA3 H 12.178 -45.248 -18.453 1.00 . A A . 62 GLY HA3 1 1
2 3389 1 1 62 GLY N N 11.345 -45.768 -16.583 1.00 . A A . 62 GLY N 1 1
2 3390 1 1 62 GLY O O 13.602 -44.527 -15.839 1.00 . A A . 62 GLY O 1 1
2 3391 1 1 63 ASN C C 16.026 -42.907 -17.523 1.00 . A A . 63 ASN C 1 1
2 3392 1 1 63 ASN CA C 15.996 -44.365 -17.057 1.00 . A A . 63 ASN CA 1 1
2 3393 1 1 63 ASN CB C 17.255 -45.082 -17.548 1.00 . A A . 63 ASN CB 1 1
2 3394 1 1 63 ASN CG C 17.450 -44.808 -19.041 1.00 . A A . 63 ASN CG 1 1
2 3395 1 1 63 ASN H H 14.832 -45.473 -18.491 1.00 . A A . 63 ASN H 1 1
2 3396 1 1 63 ASN HA H 15.962 -44.397 -15.978 1.00 . A A . 63 ASN HA 1 1
2 3397 1 1 63 ASN HB2 H 18.113 -44.719 -17.001 1.00 . A A . 63 ASN HB2 1 1
2 3398 1 1 63 ASN HB3 H 17.150 -46.145 -17.388 1.00 . A A . 63 ASN HB3 1 1
2 3399 1 1 63 ASN HD21 H 19.316 -45.482 -19.066 1.00 . A A . 63 ASN HD21 1 1
2 3400 1 1 63 ASN HD22 H 18.725 -44.930 -20.558 1.00 . A A . 63 ASN HD22 1 1
2 3401 1 1 63 ASN N N 14.791 -45.041 -17.613 1.00 . A A . 63 ASN N 1 1
2 3402 1 1 63 ASN ND2 N 18.593 -45.096 -19.601 1.00 . A A . 63 ASN ND2 1 1
2 3403 1 1 63 ASN O O 17.003 -42.208 -17.346 1.00 . A A . 63 ASN O 1 1
2 3404 1 1 63 ASN OD1 O 16.552 -44.328 -19.704 1.00 . A A . 63 ASN OD1 1 1
2 3405 1 1 64 GLU C C 15.139 -40.089 -17.410 1.00 . A A . 64 GLU C 1 1
2 3406 1 1 64 GLU CA C 14.929 -41.032 -18.595 1.00 . A A . 64 GLU CA 1 1
2 3407 1 1 64 GLU CB C 13.573 -40.744 -19.242 1.00 . A A . 64 GLU CB 1 1
2 3408 1 1 64 GLU CD C 14.531 -41.262 -21.491 1.00 . A A . 64 GLU CD 1 1
2 3409 1 1 64 GLU CG C 13.416 -41.600 -20.501 1.00 . A A . 64 GLU CG 1 1
2 3410 1 1 64 GLU H H 14.183 -43.024 -18.253 1.00 . A A . 64 GLU H 1 1
2 3411 1 1 64 GLU HA H 15.714 -40.879 -19.321 1.00 . A A . 64 GLU HA 1 1
2 3412 1 1 64 GLU HB2 H 12.783 -40.980 -18.545 1.00 . A A . 64 GLU HB2 1 1
2 3413 1 1 64 GLU HB3 H 13.516 -39.699 -19.509 1.00 . A A . 64 GLU HB3 1 1
2 3414 1 1 64 GLU HG2 H 13.475 -42.645 -20.234 1.00 . A A . 64 GLU HG2 1 1
2 3415 1 1 64 GLU HG3 H 12.457 -41.398 -20.956 1.00 . A A . 64 GLU HG3 1 1
2 3416 1 1 64 GLU N N 14.961 -42.444 -18.118 1.00 . A A . 64 GLU N 1 1
2 3417 1 1 64 GLU O O 15.715 -39.028 -17.542 1.00 . A A . 64 GLU O 1 1
2 3418 1 1 64 GLU OE1 O 15.145 -40.220 -21.329 1.00 . A A . 64 GLU OE1 1 1
2 3419 1 1 64 GLU OE2 O 14.753 -42.050 -22.395 1.00 . A A . 64 GLU OE2 1 1
2 3420 1 1 65 PHE C C 15.720 -40.303 -14.021 1.00 . A A . 65 PHE C 1 1
2 3421 1 1 65 PHE CA C 14.849 -39.590 -15.057 1.00 . A A . 65 PHE CA 1 1
2 3422 1 1 65 PHE CB C 13.480 -39.282 -14.448 1.00 . A A . 65 PHE CB 1 1
2 3423 1 1 65 PHE CD1 C 12.761 -37.100 -15.483 1.00 . A A . 65 PHE CD1 1 1
2 3424 1 1 65 PHE CD2 C 11.781 -39.159 -16.305 1.00 . A A . 65 PHE CD2 1 1
2 3425 1 1 65 PHE CE1 C 11.996 -36.369 -16.400 1.00 . A A . 65 PHE CE1 1 1
2 3426 1 1 65 PHE CE2 C 11.015 -38.429 -17.222 1.00 . A A . 65 PHE CE2 1 1
2 3427 1 1 65 PHE CG C 12.654 -38.495 -15.436 1.00 . A A . 65 PHE CG 1 1
2 3428 1 1 65 PHE CZ C 11.122 -37.033 -17.269 1.00 . A A . 65 PHE CZ 1 1
2 3429 1 1 65 PHE H H 14.213 -41.326 -16.162 1.00 . A A . 65 PHE H 1 1
2 3430 1 1 65 PHE HA H 15.325 -38.667 -15.354 1.00 . A A . 65 PHE HA 1 1
2 3431 1 1 65 PHE HB2 H 12.975 -40.207 -14.212 1.00 . A A . 65 PHE HB2 1 1
2 3432 1 1 65 PHE HB3 H 13.610 -38.703 -13.544 1.00 . A A . 65 PHE HB3 1 1
2 3433 1 1 65 PHE HD1 H 13.435 -36.587 -14.812 1.00 . A A . 65 PHE HD1 1 1
2 3434 1 1 65 PHE HD2 H 11.698 -40.235 -16.269 1.00 . A A . 65 PHE HD2 1 1
2 3435 1 1 65 PHE HE1 H 12.078 -35.293 -16.436 1.00 . A A . 65 PHE HE1 1 1
2 3436 1 1 65 PHE HE2 H 10.341 -38.941 -17.893 1.00 . A A . 65 PHE HE2 1 1
2 3437 1 1 65 PHE HZ H 10.532 -36.470 -17.975 1.00 . A A . 65 PHE HZ 1 1
2 3438 1 1 65 PHE N N 14.675 -40.467 -16.249 1.00 . A A . 65 PHE N 1 1
2 3439 1 1 65 PHE O O 15.817 -41.514 -14.007 1.00 . A A . 65 PHE O 1 1
2 3440 1 1 66 LYS C C 16.372 -40.535 -10.887 1.00 . A A . 66 LYS C 1 1
2 3441 1 1 66 LYS CA C 17.216 -40.200 -12.120 1.00 . A A . 66 LYS CA 1 1
2 3442 1 1 66 LYS CB C 18.334 -39.234 -11.724 1.00 . A A . 66 LYS CB 1 1
2 3443 1 1 66 LYS CD C 20.443 -38.136 -12.495 1.00 . A A . 66 LYS CD 1 1
2 3444 1 1 66 LYS CE C 21.280 -37.775 -13.723 1.00 . A A . 66 LYS CE 1 1
2 3445 1 1 66 LYS CG C 19.257 -39.004 -12.922 1.00 . A A . 66 LYS CG 1 1
2 3446 1 1 66 LYS H H 16.260 -38.588 -13.182 1.00 . A A . 66 LYS H 1 1
2 3447 1 1 66 LYS HA H 17.647 -41.106 -12.519 1.00 . A A . 66 LYS HA 1 1
2 3448 1 1 66 LYS HB2 H 17.904 -38.292 -11.415 1.00 . A A . 66 LYS HB2 1 1
2 3449 1 1 66 LYS HB3 H 18.903 -39.655 -10.908 1.00 . A A . 66 LYS HB3 1 1
2 3450 1 1 66 LYS HD2 H 20.077 -37.232 -12.029 1.00 . A A . 66 LYS HD2 1 1
2 3451 1 1 66 LYS HD3 H 21.052 -38.682 -11.791 1.00 . A A . 66 LYS HD3 1 1
2 3452 1 1 66 LYS HE2 H 22.239 -38.269 -13.664 1.00 . A A . 66 LYS HE2 1 1
2 3453 1 1 66 LYS HE3 H 20.766 -38.094 -14.617 1.00 . A A . 66 LYS HE3 1 1
2 3454 1 1 66 LYS HG2 H 19.619 -39.955 -13.285 1.00 . A A . 66 LYS HG2 1 1
2 3455 1 1 66 LYS HG3 H 18.710 -38.504 -13.708 1.00 . A A . 66 LYS HG3 1 1
2 3456 1 1 66 LYS HZ1 H 22.445 -36.072 -13.442 1.00 . A A . 66 LYS HZ1 1 1
2 3457 1 1 66 LYS HZ2 H 20.789 -35.835 -13.149 1.00 . A A . 66 LYS HZ2 1 1
2 3458 1 1 66 LYS HZ3 H 21.363 -35.962 -14.743 1.00 . A A . 66 LYS HZ3 1 1
2 3459 1 1 66 LYS N N 16.352 -39.562 -13.153 1.00 . A A . 66 LYS N 1 1
2 3460 1 1 66 LYS NZ N 21.485 -36.300 -13.768 1.00 . A A . 66 LYS NZ 1 1
2 3461 1 1 66 LYS O O 15.377 -39.894 -10.611 1.00 . A A . 66 LYS O 1 1
2 3462 1 1 67 TYR C C 16.813 -41.614 -7.682 1.00 . A A . 67 TYR C 1 1
2 3463 1 1 67 TYR CA C 15.983 -41.910 -8.932 1.00 . A A . 67 TYR CA 1 1
2 3464 1 1 67 TYR CB C 15.650 -43.402 -8.982 1.00 . A A . 67 TYR CB 1 1
2 3465 1 1 67 TYR CD1 C 13.461 -43.461 -10.232 1.00 . A A . 67 TYR CD1 1 1
2 3466 1 1 67 TYR CD2 C 15.472 -44.204 -11.366 1.00 . A A . 67 TYR CD2 1 1
2 3467 1 1 67 TYR CE1 C 12.712 -43.734 -11.382 1.00 . A A . 67 TYR CE1 1 1
2 3468 1 1 67 TYR CE2 C 14.722 -44.477 -12.517 1.00 . A A . 67 TYR CE2 1 1
2 3469 1 1 67 TYR CG C 14.841 -43.697 -10.224 1.00 . A A . 67 TYR CG 1 1
2 3470 1 1 67 TYR CZ C 13.342 -44.241 -12.525 1.00 . A A . 67 TYR CZ 1 1
2 3471 1 1 67 TYR H H 17.568 -42.038 -10.386 1.00 . A A . 67 TYR H 1 1
2 3472 1 1 67 TYR HA H 15.067 -41.338 -8.901 1.00 . A A . 67 TYR HA 1 1
2 3473 1 1 67 TYR HB2 H 16.565 -43.975 -9.005 1.00 . A A . 67 TYR HB2 1 1
2 3474 1 1 67 TYR HB3 H 15.078 -43.673 -8.107 1.00 . A A . 67 TYR HB3 1 1
2 3475 1 1 67 TYR HD1 H 12.975 -43.070 -9.350 1.00 . A A . 67 TYR HD1 1 1
2 3476 1 1 67 TYR HD2 H 16.537 -44.386 -11.359 1.00 . A A . 67 TYR HD2 1 1
2 3477 1 1 67 TYR HE1 H 11.647 -43.552 -11.388 1.00 . A A . 67 TYR HE1 1 1
2 3478 1 1 67 TYR HE2 H 15.209 -44.868 -13.397 1.00 . A A . 67 TYR HE2 1 1
2 3479 1 1 67 TYR HH H 12.263 -45.404 -13.586 1.00 . A A . 67 TYR HH 1 1
2 3480 1 1 67 TYR N N 16.762 -41.534 -10.145 1.00 . A A . 67 TYR N 1 1
2 3481 1 1 67 TYR O O 18.026 -41.670 -7.703 1.00 . A A . 67 TYR O 1 1
2 3482 1 1 67 TYR OH O 12.604 -44.509 -13.658 1.00 . A A . 67 TYR OH 1 1
2 3483 1 1 68 MET C C 16.925 -42.236 -4.438 1.00 . A A . 68 MET C 1 1
2 3484 1 1 68 MET CA C 16.922 -41.001 -5.340 1.00 . A A . 68 MET CA 1 1
2 3485 1 1 68 MET CB C 16.251 -39.837 -4.608 1.00 . A A . 68 MET CB 1 1
2 3486 1 1 68 MET CE C 17.092 -37.061 -3.352 1.00 . A A . 68 MET CE 1 1
2 3487 1 1 68 MET CG C 16.332 -38.576 -5.472 1.00 . A A . 68 MET CG 1 1
2 3488 1 1 68 MET H H 15.189 -41.261 -6.594 1.00 . A A . 68 MET H 1 1
2 3489 1 1 68 MET HA H 17.938 -40.733 -5.588 1.00 . A A . 68 MET HA 1 1
2 3490 1 1 68 MET HB2 H 15.217 -40.078 -4.419 1.00 . A A . 68 MET HB2 1 1
2 3491 1 1 68 MET HB3 H 16.759 -39.663 -3.670 1.00 . A A . 68 MET HB3 1 1
2 3492 1 1 68 MET HE1 H 17.788 -37.866 -3.545 1.00 . A A . 68 MET HE1 1 1
2 3493 1 1 68 MET HE2 H 16.713 -37.151 -2.346 1.00 . A A . 68 MET HE2 1 1
2 3494 1 1 68 MET HE3 H 17.593 -36.109 -3.462 1.00 . A A . 68 MET HE3 1 1
2 3495 1 1 68 MET HG2 H 17.358 -38.402 -5.760 1.00 . A A . 68 MET HG2 1 1
2 3496 1 1 68 MET HG3 H 15.726 -38.708 -6.357 1.00 . A A . 68 MET HG3 1 1
2 3497 1 1 68 MET N N 16.169 -41.300 -6.591 1.00 . A A . 68 MET N 1 1
2 3498 1 1 68 MET O O 15.931 -42.922 -4.304 1.00 . A A . 68 MET O 1 1
2 3499 1 1 68 MET SD S 15.721 -37.158 -4.528 1.00 . A A . 68 MET SD 1 1
2 3500 1 1 69 LYS C C 18.237 -43.256 -1.471 1.00 . A A . 69 LYS C 1 1
2 3501 1 1 69 LYS CA C 18.101 -43.717 -2.924 1.00 . A A . 69 LYS CA 1 1
2 3502 1 1 69 LYS CB C 19.312 -44.573 -3.303 1.00 . A A . 69 LYS CB 1 1
2 3503 1 1 69 LYS CD C 20.331 -45.983 -5.096 1.00 . A A . 69 LYS CD 1 1
2 3504 1 1 69 LYS CE C 20.227 -46.401 -6.564 1.00 . A A . 69 LYS CE 1 1
2 3505 1 1 69 LYS CG C 19.154 -45.072 -4.741 1.00 . A A . 69 LYS CG 1 1
2 3506 1 1 69 LYS H H 18.826 -41.960 -3.938 1.00 . A A . 69 LYS H 1 1
2 3507 1 1 69 LYS HA H 17.199 -44.299 -3.034 1.00 . A A . 69 LYS HA 1 1
2 3508 1 1 69 LYS HB2 H 20.210 -43.981 -3.223 1.00 . A A . 69 LYS HB2 1 1
2 3509 1 1 69 LYS HB3 H 19.377 -45.419 -2.634 1.00 . A A . 69 LYS HB3 1 1
2 3510 1 1 69 LYS HD2 H 21.258 -45.453 -4.938 1.00 . A A . 69 LYS HD2 1 1
2 3511 1 1 69 LYS HD3 H 20.307 -46.862 -4.469 1.00 . A A . 69 LYS HD3 1 1
2 3512 1 1 69 LYS HE2 H 19.497 -47.190 -6.663 1.00 . A A . 69 LYS HE2 1 1
2 3513 1 1 69 LYS HE3 H 19.924 -45.553 -7.159 1.00 . A A . 69 LYS HE3 1 1
2 3514 1 1 69 LYS HG2 H 18.230 -45.623 -4.831 1.00 . A A . 69 LYS HG2 1 1
2 3515 1 1 69 LYS HG3 H 19.137 -44.227 -5.414 1.00 . A A . 69 LYS HG3 1 1
2 3516 1 1 69 LYS HZ1 H 21.462 -47.267 -8.000 1.00 . A A . 69 LYS HZ1 1 1
2 3517 1 1 69 LYS HZ2 H 21.894 -47.638 -6.399 1.00 . A A . 69 LYS HZ2 1 1
2 3518 1 1 69 LYS HZ3 H 22.232 -46.102 -7.040 1.00 . A A . 69 LYS HZ3 1 1
2 3519 1 1 69 LYS N N 18.036 -42.526 -3.817 1.00 . A A . 69 LYS N 1 1
2 3520 1 1 69 LYS NZ N 21.554 -46.889 -7.036 1.00 . A A . 69 LYS NZ 1 1
2 3521 1 1 69 LYS O O 18.876 -42.265 -1.181 1.00 . A A . 69 LYS O 1 1
2 3522 1 1 70 HIS C C 18.225 -44.761 1.705 1.00 . A A . 70 HIS C 1 1
2 3523 1 1 70 HIS CA C 17.736 -43.571 0.876 1.00 . A A . 70 HIS CA 1 1
2 3524 1 1 70 HIS CB C 16.359 -43.132 1.379 1.00 . A A . 70 HIS CB 1 1
2 3525 1 1 70 HIS CD2 C 16.112 -40.565 0.872 1.00 . A A . 70 HIS CD2 1 1
2 3526 1 1 70 HIS CE1 C 14.945 -40.714 -0.948 1.00 . A A . 70 HIS CE1 1 1
2 3527 1 1 70 HIS CG C 15.919 -41.903 0.632 1.00 . A A . 70 HIS CG 1 1
2 3528 1 1 70 HIS H H 17.129 -44.765 -0.810 1.00 . A A . 70 HIS H 1 1
2 3529 1 1 70 HIS HA H 18.434 -42.753 0.977 1.00 . A A . 70 HIS HA 1 1
2 3530 1 1 70 HIS HB2 H 15.647 -43.926 1.217 1.00 . A A . 70 HIS HB2 1 1
2 3531 1 1 70 HIS HB3 H 16.415 -42.910 2.435 1.00 . A A . 70 HIS HB3 1 1
2 3532 1 1 70 HIS HD1 H 14.867 -42.793 -0.977 1.00 . A A . 70 HIS HD1 1 1
2 3533 1 1 70 HIS HD2 H 16.657 -40.156 1.710 1.00 . A A . 70 HIS HD2 1 1
2 3534 1 1 70 HIS HE1 H 14.386 -40.460 -1.836 1.00 . A A . 70 HIS HE1 1 1
2 3535 1 1 70 HIS N N 17.640 -43.969 -0.556 1.00 . A A . 70 HIS N 1 1
2 3536 1 1 70 HIS ND1 N 15.173 -41.974 -0.534 1.00 . A A . 70 HIS ND1 1 1
2 3537 1 1 70 HIS NE2 N 15.496 -39.816 -0.126 1.00 . A A . 70 HIS NE2 1 1
2 3538 1 1 70 HIS O O 17.759 -45.872 1.547 1.00 . A A . 70 HIS O 1 1
2 3539 1 1 71 LYS C C 19.747 -45.207 4.885 1.00 . A A . 71 LYS C 1 1
2 3540 1 1 71 LYS CA C 19.676 -45.656 3.424 1.00 . A A . 71 LYS CA 1 1
2 3541 1 1 71 LYS CB C 21.075 -46.050 2.944 1.00 . A A . 71 LYS CB 1 1
2 3542 1 1 71 LYS CD C 23.029 -47.547 3.374 1.00 . A A . 71 LYS CD 1 1
2 3543 1 1 71 LYS CE C 23.491 -48.813 4.097 1.00 . A A . 71 LYS CE 1 1
2 3544 1 1 71 LYS CG C 21.586 -47.229 3.775 1.00 . A A . 71 LYS CG 1 1
2 3545 1 1 71 LYS H H 19.522 -43.635 2.698 1.00 . A A . 71 LYS H 1 1
2 3546 1 1 71 LYS HA H 19.015 -46.506 3.340 1.00 . A A . 71 LYS HA 1 1
2 3547 1 1 71 LYS HB2 H 21.032 -46.335 1.903 1.00 . A A . 71 LYS HB2 1 1
2 3548 1 1 71 LYS HB3 H 21.745 -45.211 3.060 1.00 . A A . 71 LYS HB3 1 1
2 3549 1 1 71 LYS HD2 H 23.080 -47.701 2.307 1.00 . A A . 71 LYS HD2 1 1
2 3550 1 1 71 LYS HD3 H 23.668 -46.721 3.650 1.00 . A A . 71 LYS HD3 1 1
2 3551 1 1 71 LYS HE2 H 24.548 -48.741 4.309 1.00 . A A . 71 LYS HE2 1 1
2 3552 1 1 71 LYS HE3 H 22.945 -48.921 5.022 1.00 . A A . 71 LYS HE3 1 1
2 3553 1 1 71 LYS HG2 H 21.552 -46.972 4.823 1.00 . A A . 71 LYS HG2 1 1
2 3554 1 1 71 LYS HG3 H 20.964 -48.092 3.594 1.00 . A A . 71 LYS HG3 1 1
2 3555 1 1 71 LYS HZ1 H 22.459 -49.791 2.576 1.00 . A A . 71 LYS HZ1 1 1
2 3556 1 1 71 LYS HZ2 H 22.987 -50.815 3.824 1.00 . A A . 71 LYS HZ2 1 1
2 3557 1 1 71 LYS HZ3 H 24.096 -50.218 2.684 1.00 . A A . 71 LYS HZ3 1 1
2 3558 1 1 71 LYS N N 19.160 -44.538 2.586 1.00 . A A . 71 LYS N 1 1
2 3559 1 1 71 LYS NZ N 23.239 -49.998 3.229 1.00 . A A . 71 LYS NZ 1 1
2 3560 1 1 71 LYS O O 20.053 -44.069 5.179 1.00 . A A . 71 LYS O 1 1
2 3561 1 1 72 VAL C C 20.730 -46.379 7.898 1.00 . A A . 72 VAL C 1 1
2 3562 1 1 72 VAL CA C 19.519 -45.714 7.241 1.00 . A A . 72 VAL CA 1 1
2 3563 1 1 72 VAL CB C 18.238 -46.177 7.937 1.00 . A A . 72 VAL CB 1 1
2 3564 1 1 72 VAL CG1 C 18.259 -47.700 8.085 1.00 . A A . 72 VAL CG1 1 1
2 3565 1 1 72 VAL CG2 C 18.148 -45.530 9.321 1.00 . A A . 72 VAL CG2 1 1
2 3566 1 1 72 VAL H H 19.223 -47.005 5.543 1.00 . A A . 72 VAL H 1 1
2 3567 1 1 72 VAL HA H 19.608 -44.641 7.328 1.00 . A A . 72 VAL HA 1 1
2 3568 1 1 72 VAL HB H 17.383 -45.884 7.347 1.00 . A A . 72 VAL HB 1 1
2 3569 1 1 72 VAL HG11 H 17.248 -48.065 8.185 1.00 . A A . 72 VAL HG11 1 1
2 3570 1 1 72 VAL HG12 H 18.826 -47.968 8.965 1.00 . A A . 72 VAL HG12 1 1
2 3571 1 1 72 VAL HG13 H 18.717 -48.140 7.213 1.00 . A A . 72 VAL HG13 1 1
2 3572 1 1 72 VAL HG21 H 18.951 -45.897 9.943 1.00 . A A . 72 VAL HG21 1 1
2 3573 1 1 72 VAL HG22 H 17.200 -45.780 9.773 1.00 . A A . 72 VAL HG22 1 1
2 3574 1 1 72 VAL HG23 H 18.230 -44.458 9.223 1.00 . A A . 72 VAL HG23 1 1
2 3575 1 1 72 VAL N N 19.467 -46.091 5.801 1.00 . A A . 72 VAL N 1 1
2 3576 1 1 72 VAL O O 20.993 -47.548 7.696 1.00 . A A . 72 VAL O 1 1
2 3577 1 1 73 GLU C C 22.216 -46.998 10.604 1.00 . A A . 73 GLU C 1 1
2 3578 1 1 73 GLU CA C 22.660 -46.236 9.353 1.00 . A A . 73 GLU CA 1 1
2 3579 1 1 73 GLU CB C 23.626 -45.119 9.752 1.00 . A A . 73 GLU CB 1 1
2 3580 1 1 73 GLU CD C 25.190 -43.372 8.889 1.00 . A A . 73 GLU CD 1 1
2 3581 1 1 73 GLU CG C 24.167 -44.439 8.493 1.00 . A A . 73 GLU CG 1 1
2 3582 1 1 73 GLU H H 21.238 -44.704 8.834 1.00 . A A . 73 GLU H 1 1
2 3583 1 1 73 GLU HA H 23.155 -46.915 8.675 1.00 . A A . 73 GLU HA 1 1
2 3584 1 1 73 GLU HB2 H 23.105 -44.392 10.358 1.00 . A A . 73 GLU HB2 1 1
2 3585 1 1 73 GLU HB3 H 24.447 -45.536 10.317 1.00 . A A . 73 GLU HB3 1 1
2 3586 1 1 73 GLU HG2 H 24.642 -45.176 7.861 1.00 . A A . 73 GLU HG2 1 1
2 3587 1 1 73 GLU HG3 H 23.353 -43.976 7.955 1.00 . A A . 73 GLU HG3 1 1
2 3588 1 1 73 GLU N N 21.467 -45.645 8.684 1.00 . A A . 73 GLU N 1 1
2 3589 1 1 73 GLU O O 22.674 -48.092 10.869 1.00 . A A . 73 GLU O 1 1
2 3590 1 1 73 GLU OE1 O 25.314 -43.109 10.073 1.00 . A A . 73 GLU OE1 1 1
2 3591 1 1 73 GLU OE2 O 25.830 -42.835 7.999 1.00 . A A . 73 GLU OE2 1 1
2 3592 1 1 74 GLU C C 19.504 -46.558 13.031 1.00 . A A . 74 GLU C 1 1
2 3593 1 1 74 GLU CA C 20.859 -47.127 12.604 1.00 . A A . 74 GLU CA 1 1
2 3594 1 1 74 GLU CB C 21.877 -46.917 13.727 1.00 . A A . 74 GLU CB 1 1
2 3595 1 1 74 GLU CD C 24.177 -47.502 14.512 1.00 . A A . 74 GLU CD 1 1
2 3596 1 1 74 GLU CG C 23.218 -47.534 13.321 1.00 . A A . 74 GLU CG 1 1
2 3597 1 1 74 GLU H H 20.969 -45.548 11.141 1.00 . A A . 74 GLU H 1 1
2 3598 1 1 74 GLU HA H 20.758 -48.183 12.404 1.00 . A A . 74 GLU HA 1 1
2 3599 1 1 74 GLU HB2 H 22.006 -45.858 13.903 1.00 . A A . 74 GLU HB2 1 1
2 3600 1 1 74 GLU HB3 H 21.521 -47.391 14.629 1.00 . A A . 74 GLU HB3 1 1
2 3601 1 1 74 GLU HG2 H 23.064 -48.556 13.010 1.00 . A A . 74 GLU HG2 1 1
2 3602 1 1 74 GLU HG3 H 23.641 -46.969 12.503 1.00 . A A . 74 GLU HG3 1 1
2 3603 1 1 74 GLU N N 21.328 -46.431 11.373 1.00 . A A . 74 GLU N 1 1
2 3604 1 1 74 GLU O O 19.257 -45.373 12.927 1.00 . A A . 74 GLU O 1 1
2 3605 1 1 74 GLU OE1 O 23.836 -46.878 15.505 1.00 . A A . 74 GLU OE1 1 1
2 3606 1 1 74 GLU OE2 O 25.233 -48.103 14.413 1.00 . A A . 74 GLU OE2 1 1
2 3607 1 1 75 ILE C C 17.037 -47.329 15.397 1.00 . A A . 75 ILE C 1 1
2 3608 1 1 75 ILE CA C 17.288 -46.902 13.949 1.00 . A A . 75 ILE CA 1 1
2 3609 1 1 75 ILE CB C 16.205 -47.497 13.048 1.00 . A A . 75 ILE CB 1 1
2 3610 1 1 75 ILE CD1 C 15.514 -47.866 10.676 1.00 . A A . 75 ILE CD1 1 1
2 3611 1 1 75 ILE CG1 C 16.489 -47.122 11.591 1.00 . A A . 75 ILE CG1 1 1
2 3612 1 1 75 ILE CG2 C 14.839 -46.944 13.457 1.00 . A A . 75 ILE CG2 1 1
2 3613 1 1 75 ILE H H 18.846 -48.345 13.592 1.00 . A A . 75 ILE H 1 1
2 3614 1 1 75 ILE HA H 17.261 -45.824 13.882 1.00 . A A . 75 ILE HA 1 1
2 3615 1 1 75 ILE HB H 16.203 -48.572 13.148 1.00 . A A . 75 ILE HB 1 1
2 3616 1 1 75 ILE HD11 H 15.101 -48.713 11.203 1.00 . A A . 75 ILE HD11 1 1
2 3617 1 1 75 ILE HD12 H 16.037 -48.209 9.796 1.00 . A A . 75 ILE HD12 1 1
2 3618 1 1 75 ILE HD13 H 14.715 -47.200 10.384 1.00 . A A . 75 ILE HD13 1 1
2 3619 1 1 75 ILE HG12 H 16.364 -46.058 11.463 1.00 . A A . 75 ILE HG12 1 1
2 3620 1 1 75 ILE HG13 H 17.502 -47.399 11.339 1.00 . A A . 75 ILE HG13 1 1
2 3621 1 1 75 ILE HG21 H 14.135 -47.086 12.650 1.00 . A A . 75 ILE HG21 1 1
2 3622 1 1 75 ILE HG22 H 14.928 -45.891 13.676 1.00 . A A . 75 ILE HG22 1 1
2 3623 1 1 75 ILE HG23 H 14.489 -47.466 14.336 1.00 . A A . 75 ILE HG23 1 1
2 3624 1 1 75 ILE N N 18.625 -47.393 13.514 1.00 . A A . 75 ILE N 1 1
2 3625 1 1 75 ILE O O 17.082 -48.498 15.726 1.00 . A A . 75 ILE O 1 1
2 3626 1 1 76 ASP C C 15.185 -46.166 18.140 1.00 . A A . 76 ASP C 1 1
2 3627 1 1 76 ASP CA C 16.527 -46.748 17.692 1.00 . A A . 76 ASP CA 1 1
2 3628 1 1 76 ASP CB C 17.647 -46.176 18.563 1.00 . A A . 76 ASP CB 1 1
2 3629 1 1 76 ASP CG C 17.653 -46.884 19.918 1.00 . A A . 76 ASP CG 1 1
2 3630 1 1 76 ASP H H 16.746 -45.454 15.984 1.00 . A A . 76 ASP H 1 1
2 3631 1 1 76 ASP HA H 16.504 -47.823 17.795 1.00 . A A . 76 ASP HA 1 1
2 3632 1 1 76 ASP HB2 H 18.597 -46.329 18.072 1.00 . A A . 76 ASP HB2 1 1
2 3633 1 1 76 ASP HB3 H 17.484 -45.118 18.709 1.00 . A A . 76 ASP HB3 1 1
2 3634 1 1 76 ASP N N 16.776 -46.392 16.267 1.00 . A A . 76 ASP N 1 1
2 3635 1 1 76 ASP O O 15.107 -45.044 18.600 1.00 . A A . 76 ASP O 1 1
2 3636 1 1 76 ASP OD1 O 16.594 -47.312 20.346 1.00 . A A . 76 ASP OD1 1 1
2 3637 1 1 76 ASP OD2 O 18.718 -46.988 20.505 1.00 . A A . 76 ASP OD2 1 1
2 3638 1 1 77 HIS C C 12.792 -46.190 19.950 1.00 . A A . 77 HIS C 1 1
2 3639 1 1 77 HIS CA C 12.794 -46.408 18.436 1.00 . A A . 77 HIS CA 1 1
2 3640 1 1 77 HIS CB C 11.714 -47.428 18.066 1.00 . A A . 77 HIS CB 1 1
2 3641 1 1 77 HIS CD2 C 12.407 -48.606 15.821 1.00 . A A . 77 HIS CD2 1 1
2 3642 1 1 77 HIS CE1 C 11.265 -47.373 14.454 1.00 . A A . 77 HIS CE1 1 1
2 3643 1 1 77 HIS CG C 11.745 -47.674 16.583 1.00 . A A . 77 HIS CG 1 1
2 3644 1 1 77 HIS H H 14.211 -47.823 17.643 1.00 . A A . 77 HIS H 1 1
2 3645 1 1 77 HIS HA H 12.592 -45.472 17.937 1.00 . A A . 77 HIS HA 1 1
2 3646 1 1 77 HIS HB2 H 11.900 -48.354 18.589 1.00 . A A . 77 HIS HB2 1 1
2 3647 1 1 77 HIS HB3 H 10.745 -47.043 18.347 1.00 . A A . 77 HIS HB3 1 1
2 3648 1 1 77 HIS HD1 H 10.441 -46.144 15.916 1.00 . A A . 77 HIS HD1 1 1
2 3649 1 1 77 HIS HD2 H 13.064 -49.370 16.208 1.00 . A A . 77 HIS HD2 1 1
2 3650 1 1 77 HIS HE1 H 10.835 -46.962 13.552 1.00 . A A . 77 HIS HE1 1 1
2 3651 1 1 77 HIS N N 14.127 -46.920 18.013 1.00 . A A . 77 HIS N 1 1
2 3652 1 1 77 HIS ND1 N 11.022 -46.899 15.690 1.00 . A A . 77 HIS ND1 1 1
2 3653 1 1 77 HIS NE2 N 12.103 -48.414 14.477 1.00 . A A . 77 HIS NE2 1 1
2 3654 1 1 77 HIS O O 12.268 -45.213 20.446 1.00 . A A . 77 HIS O 1 1
2 3655 1 1 78 ALA C C 14.247 -45.709 22.531 1.00 . A A . 78 ALA C 1 1
2 3656 1 1 78 ALA CA C 13.410 -46.936 22.170 1.00 . A A . 78 ALA CA 1 1
2 3657 1 1 78 ALA CB C 14.033 -48.183 22.802 1.00 . A A . 78 ALA CB 1 1
2 3658 1 1 78 ALA H H 13.796 -47.873 20.270 1.00 . A A . 78 ALA H 1 1
2 3659 1 1 78 ALA HA H 12.403 -46.809 22.541 1.00 . A A . 78 ALA HA 1 1
2 3660 1 1 78 ALA HB1 H 14.367 -47.951 23.802 1.00 . A A . 78 ALA HB1 1 1
2 3661 1 1 78 ALA HB2 H 14.874 -48.507 22.206 1.00 . A A . 78 ALA HB2 1 1
2 3662 1 1 78 ALA HB3 H 13.296 -48.971 22.843 1.00 . A A . 78 ALA HB3 1 1
2 3663 1 1 78 ALA N N 13.377 -47.093 20.689 1.00 . A A . 78 ALA N 1 1
2 3664 1 1 78 ALA O O 13.904 -44.950 23.417 1.00 . A A . 78 ALA O 1 1
2 3665 1 1 79 ASN C C 15.591 -43.076 21.509 1.00 . A A . 79 ASN C 1 1
2 3666 1 1 79 ASN CA C 16.198 -44.323 22.153 1.00 . A A . 79 ASN CA 1 1
2 3667 1 1 79 ASN CB C 17.603 -44.554 21.591 1.00 . A A . 79 ASN CB 1 1
2 3668 1 1 79 ASN CG C 18.558 -43.505 22.164 1.00 . A A . 79 ASN CG 1 1
2 3669 1 1 79 ASN H H 15.598 -46.127 21.138 1.00 . A A . 79 ASN H 1 1
2 3670 1 1 79 ASN HA H 16.257 -44.185 23.222 1.00 . A A . 79 ASN HA 1 1
2 3671 1 1 79 ASN HB2 H 17.943 -45.541 21.866 1.00 . A A . 79 ASN HB2 1 1
2 3672 1 1 79 ASN HB3 H 17.577 -44.468 20.514 1.00 . A A . 79 ASN HB3 1 1
2 3673 1 1 79 ASN HD21 H 19.921 -43.767 20.744 1.00 . A A . 79 ASN HD21 1 1
2 3674 1 1 79 ASN HD22 H 20.297 -42.584 21.903 1.00 . A A . 79 ASN HD22 1 1
2 3675 1 1 79 ASN N N 15.341 -45.504 21.850 1.00 . A A . 79 ASN N 1 1
2 3676 1 1 79 ASN ND2 N 19.690 -43.272 21.558 1.00 . A A . 79 ASN ND2 1 1
2 3677 1 1 79 ASN O O 16.003 -41.964 21.776 1.00 . A A . 79 ASN O 1 1
2 3678 1 1 79 ASN OD1 O 18.272 -42.893 23.173 1.00 . A A . 79 ASN OD1 1 1
2 3679 1 1 80 PHE C C 15.023 -41.346 19.154 1.00 . A A . 80 PHE C 1 1
2 3680 1 1 80 PHE CA C 13.979 -42.074 20.002 1.00 . A A . 80 PHE CA 1 1
2 3681 1 1 80 PHE CB C 13.432 -41.124 21.069 1.00 . A A . 80 PHE CB 1 1
2 3682 1 1 80 PHE CD1 C 11.184 -42.106 21.649 1.00 . A A . 80 PHE CD1 1 1
2 3683 1 1 80 PHE CD2 C 13.012 -42.370 23.219 1.00 . A A . 80 PHE CD2 1 1
2 3684 1 1 80 PHE CE1 C 10.338 -42.811 22.513 1.00 . A A . 80 PHE CE1 1 1
2 3685 1 1 80 PHE CE2 C 12.168 -43.075 24.085 1.00 . A A . 80 PHE CE2 1 1
2 3686 1 1 80 PHE CG C 12.521 -41.885 22.001 1.00 . A A . 80 PHE CG 1 1
2 3687 1 1 80 PHE CZ C 10.831 -43.296 23.732 1.00 . A A . 80 PHE CZ 1 1
2 3688 1 1 80 PHE H H 14.294 -44.155 20.461 1.00 . A A . 80 PHE H 1 1
2 3689 1 1 80 PHE HA H 13.171 -42.409 19.369 1.00 . A A . 80 PHE HA 1 1
2 3690 1 1 80 PHE HB2 H 14.252 -40.702 21.631 1.00 . A A . 80 PHE HB2 1 1
2 3691 1 1 80 PHE HB3 H 12.877 -40.330 20.592 1.00 . A A . 80 PHE HB3 1 1
2 3692 1 1 80 PHE HD1 H 10.805 -41.732 20.709 1.00 . A A . 80 PHE HD1 1 1
2 3693 1 1 80 PHE HD2 H 14.043 -42.200 23.491 1.00 . A A . 80 PHE HD2 1 1
2 3694 1 1 80 PHE HE1 H 9.307 -42.981 22.241 1.00 . A A . 80 PHE HE1 1 1
2 3695 1 1 80 PHE HE2 H 12.547 -43.449 25.024 1.00 . A A . 80 PHE HE2 1 1
2 3696 1 1 80 PHE HZ H 10.179 -43.840 24.399 1.00 . A A . 80 PHE HZ 1 1
2 3697 1 1 80 PHE N N 14.613 -43.251 20.663 1.00 . A A . 80 PHE N 1 1
2 3698 1 1 80 PHE O O 15.018 -40.134 19.047 1.00 . A A . 80 PHE O 1 1
2 3699 1 1 81 LYS C C 16.998 -42.102 16.331 1.00 . A A . 81 LYS C 1 1
2 3700 1 1 81 LYS CA C 16.965 -41.427 17.705 1.00 . A A . 81 LYS CA 1 1
2 3701 1 1 81 LYS CB C 18.329 -41.577 18.382 1.00 . A A . 81 LYS CB 1 1
2 3702 1 1 81 LYS CD C 20.736 -40.913 18.295 1.00 . A A . 81 LYS CD 1 1
2 3703 1 1 81 LYS CE C 21.761 -40.029 17.584 1.00 . A A . 81 LYS CE 1 1
2 3704 1 1 81 LYS CG C 19.372 -40.759 17.618 1.00 . A A . 81 LYS CG 1 1
2 3705 1 1 81 LYS H H 15.906 -43.049 18.646 1.00 . A A . 81 LYS H 1 1
2 3706 1 1 81 LYS HA H 16.733 -40.378 17.586 1.00 . A A . 81 LYS HA 1 1
2 3707 1 1 81 LYS HB2 H 18.267 -41.218 19.400 1.00 . A A . 81 LYS HB2 1 1
2 3708 1 1 81 LYS HB3 H 18.618 -42.617 18.385 1.00 . A A . 81 LYS HB3 1 1
2 3709 1 1 81 LYS HD2 H 20.660 -40.613 19.331 1.00 . A A . 81 LYS HD2 1 1
2 3710 1 1 81 LYS HD3 H 21.051 -41.944 18.242 1.00 . A A . 81 LYS HD3 1 1
2 3711 1 1 81 LYS HE2 H 21.603 -40.081 16.516 1.00 . A A . 81 LYS HE2 1 1
2 3712 1 1 81 LYS HE3 H 21.647 -39.007 17.914 1.00 . A A . 81 LYS HE3 1 1
2 3713 1 1 81 LYS HG2 H 19.434 -41.116 16.600 1.00 . A A . 81 LYS HG2 1 1
2 3714 1 1 81 LYS HG3 H 19.085 -39.718 17.618 1.00 . A A . 81 LYS HG3 1 1
2 3715 1 1 81 LYS HZ1 H 23.831 -39.943 17.375 1.00 . A A . 81 LYS HZ1 1 1
2 3716 1 1 81 LYS HZ2 H 23.225 -41.508 17.641 1.00 . A A . 81 LYS HZ2 1 1
2 3717 1 1 81 LYS HZ3 H 23.312 -40.398 18.924 1.00 . A A . 81 LYS HZ3 1 1
2 3718 1 1 81 LYS N N 15.920 -42.075 18.547 1.00 . A A . 81 LYS N 1 1
2 3719 1 1 81 LYS NZ N 23.137 -40.506 17.905 1.00 . A A . 81 LYS NZ 1 1
2 3720 1 1 81 LYS O O 17.189 -43.297 16.222 1.00 . A A . 81 LYS O 1 1
2 3721 1 1 82 TYR C C 17.970 -41.350 13.102 1.00 . A A . 82 TYR C 1 1
2 3722 1 1 82 TYR CA C 16.826 -41.951 13.920 1.00 . A A . 82 TYR CA 1 1
2 3723 1 1 82 TYR CB C 15.495 -41.665 13.220 1.00 . A A . 82 TYR CB 1 1
2 3724 1 1 82 TYR CD1 C 15.833 -41.596 10.722 1.00 . A A . 82 TYR CD1 1 1
2 3725 1 1 82 TYR CD2 C 15.133 -43.678 11.747 1.00 . A A . 82 TYR CD2 1 1
2 3726 1 1 82 TYR CE1 C 15.825 -42.212 9.466 1.00 . A A . 82 TYR CE1 1 1
2 3727 1 1 82 TYR CE2 C 15.125 -44.295 10.490 1.00 . A A . 82 TYR CE2 1 1
2 3728 1 1 82 TYR CG C 15.487 -42.329 11.864 1.00 . A A . 82 TYR CG 1 1
2 3729 1 1 82 TYR CZ C 15.471 -43.560 9.350 1.00 . A A . 82 TYR CZ 1 1
2 3730 1 1 82 TYR H H 16.653 -40.387 15.392 1.00 . A A . 82 TYR H 1 1
2 3731 1 1 82 TYR HA H 16.965 -43.020 14.002 1.00 . A A . 82 TYR HA 1 1
2 3732 1 1 82 TYR HB2 H 14.683 -42.055 13.817 1.00 . A A . 82 TYR HB2 1 1
2 3733 1 1 82 TYR HB3 H 15.374 -40.599 13.100 1.00 . A A . 82 TYR HB3 1 1
2 3734 1 1 82 TYR HD1 H 16.106 -40.554 10.812 1.00 . A A . 82 TYR HD1 1 1
2 3735 1 1 82 TYR HD2 H 14.866 -44.244 12.627 1.00 . A A . 82 TYR HD2 1 1
2 3736 1 1 82 TYR HE1 H 16.091 -41.646 8.586 1.00 . A A . 82 TYR HE1 1 1
2 3737 1 1 82 TYR HE2 H 14.852 -45.335 10.401 1.00 . A A . 82 TYR HE2 1 1
2 3738 1 1 82 TYR HH H 14.593 -44.045 7.725 1.00 . A A . 82 TYR HH 1 1
2 3739 1 1 82 TYR N N 16.808 -41.348 15.283 1.00 . A A . 82 TYR N 1 1
2 3740 1 1 82 TYR O O 17.992 -40.167 12.823 1.00 . A A . 82 TYR O 1 1
2 3741 1 1 82 TYR OH O 15.464 -44.167 8.110 1.00 . A A . 82 TYR OH 1 1
2 3742 1 1 83 CYS C C 20.063 -42.316 10.539 1.00 . A A . 83 CYS C 1 1
2 3743 1 1 83 CYS CA C 20.060 -41.634 11.907 1.00 . A A . 83 CYS CA 1 1
2 3744 1 1 83 CYS CB C 21.374 -41.932 12.630 1.00 . A A . 83 CYS CB 1 1
2 3745 1 1 83 CYS H H 18.880 -43.107 12.946 1.00 . A A . 83 CYS H 1 1
2 3746 1 1 83 CYS HA H 19.952 -40.567 11.779 1.00 . A A . 83 CYS HA 1 1
2 3747 1 1 83 CYS HB2 H 21.357 -41.482 13.611 1.00 . A A . 83 CYS HB2 1 1
2 3748 1 1 83 CYS HB3 H 21.498 -43.002 12.726 1.00 . A A . 83 CYS HB3 1 1
2 3749 1 1 83 CYS HG H 22.886 -40.341 11.956 1.00 . A A . 83 CYS HG 1 1
2 3750 1 1 83 CYS N N 18.919 -42.156 12.713 1.00 . A A . 83 CYS N 1 1
2 3751 1 1 83 CYS O O 20.101 -43.526 10.439 1.00 . A A . 83 CYS O 1 1
2 3752 1 1 83 CYS SG S 22.755 -41.250 11.677 1.00 . A A . 83 CYS SG 1 1
2 3753 1 1 84 TYR C C 20.889 -41.336 7.179 1.00 . A A . 84 TYR C 1 1
2 3754 1 1 84 TYR CA C 20.014 -42.164 8.121 1.00 . A A . 84 TYR CA 1 1
2 3755 1 1 84 TYR CB C 18.582 -42.200 7.585 1.00 . A A . 84 TYR CB 1 1
2 3756 1 1 84 TYR CD1 C 17.666 -39.950 8.259 1.00 . A A . 84 TYR CD1 1 1
2 3757 1 1 84 TYR CD2 C 18.189 -40.344 5.925 1.00 . A A . 84 TYR CD2 1 1
2 3758 1 1 84 TYR CE1 C 17.252 -38.649 7.947 1.00 . A A . 84 TYR CE1 1 1
2 3759 1 1 84 TYR CE2 C 17.773 -39.044 5.612 1.00 . A A . 84 TYR CE2 1 1
2 3760 1 1 84 TYR CG C 18.135 -40.797 7.248 1.00 . A A . 84 TYR CG 1 1
2 3761 1 1 84 TYR CZ C 17.306 -38.197 6.623 1.00 . A A . 84 TYR CZ 1 1
2 3762 1 1 84 TYR H H 19.984 -40.577 9.580 1.00 . A A . 84 TYR H 1 1
2 3763 1 1 84 TYR HA H 20.401 -43.170 8.180 1.00 . A A . 84 TYR HA 1 1
2 3764 1 1 84 TYR HB2 H 18.545 -42.813 6.697 1.00 . A A . 84 TYR HB2 1 1
2 3765 1 1 84 TYR HB3 H 17.926 -42.616 8.337 1.00 . A A . 84 TYR HB3 1 1
2 3766 1 1 84 TYR HD1 H 17.624 -40.300 9.280 1.00 . A A . 84 TYR HD1 1 1
2 3767 1 1 84 TYR HD2 H 18.550 -40.998 5.144 1.00 . A A . 84 TYR HD2 1 1
2 3768 1 1 84 TYR HE1 H 16.890 -37.996 8.727 1.00 . A A . 84 TYR HE1 1 1
2 3769 1 1 84 TYR HE2 H 17.815 -38.695 4.591 1.00 . A A . 84 TYR HE2 1 1
2 3770 1 1 84 TYR HH H 17.669 -36.345 6.334 1.00 . A A . 84 TYR HH 1 1
2 3771 1 1 84 TYR N N 20.018 -41.551 9.480 1.00 . A A . 84 TYR N 1 1
2 3772 1 1 84 TYR O O 21.278 -40.227 7.489 1.00 . A A . 84 TYR O 1 1
2 3773 1 1 84 TYR OH O 16.897 -36.915 6.316 1.00 . A A . 84 TYR OH 1 1
2 3774 1 1 85 SER C C 21.464 -41.272 3.653 1.00 . A A . 85 SER C 1 1
2 3775 1 1 85 SER CA C 22.044 -41.115 5.060 1.00 . A A . 85 SER CA 1 1
2 3776 1 1 85 SER CB C 23.470 -41.669 5.089 1.00 . A A . 85 SER CB 1 1
2 3777 1 1 85 SER H H 20.871 -42.762 5.799 1.00 . A A . 85 SER H 1 1
2 3778 1 1 85 SER HA H 22.059 -40.068 5.329 1.00 . A A . 85 SER HA 1 1
2 3779 1 1 85 SER HB2 H 23.877 -41.564 6.083 1.00 . A A . 85 SER HB2 1 1
2 3780 1 1 85 SER HB3 H 23.454 -42.714 4.816 1.00 . A A . 85 SER HB3 1 1
2 3781 1 1 85 SER HG H 25.012 -41.514 3.915 1.00 . A A . 85 SER HG 1 1
2 3782 1 1 85 SER N N 21.198 -41.866 6.028 1.00 . A A . 85 SER N 1 1
2 3783 1 1 85 SER O O 20.578 -42.070 3.424 1.00 . A A . 85 SER O 1 1
2 3784 1 1 85 SER OG O 24.277 -40.951 4.168 1.00 . A A . 85 SER OG 1 1
2 3785 1 1 86 ILE C C 22.510 -41.218 0.410 1.00 . A A . 86 ILE C 1 1
2 3786 1 1 86 ILE CA C 21.429 -40.632 1.319 1.00 . A A . 86 ILE CA 1 1
2 3787 1 1 86 ILE CB C 21.030 -39.247 0.807 1.00 . A A . 86 ILE CB 1 1
2 3788 1 1 86 ILE CD1 C 19.286 -37.463 1.007 1.00 . A A . 86 ILE CD1 1 1
2 3789 1 1 86 ILE CG1 C 19.922 -38.674 1.695 1.00 . A A . 86 ILE CG1 1 1
2 3790 1 1 86 ILE CG2 C 20.523 -39.366 -0.633 1.00 . A A . 86 ILE CG2 1 1
2 3791 1 1 86 ILE H H 22.673 -39.881 2.911 1.00 . A A . 86 ILE H 1 1
2 3792 1 1 86 ILE HA H 20.565 -41.279 1.314 1.00 . A A . 86 ILE HA 1 1
2 3793 1 1 86 ILE HB H 21.888 -38.591 0.834 1.00 . A A . 86 ILE HB 1 1
2 3794 1 1 86 ILE HD11 H 18.724 -37.794 0.146 1.00 . A A . 86 ILE HD11 1 1
2 3795 1 1 86 ILE HD12 H 20.061 -36.782 0.689 1.00 . A A . 86 ILE HD12 1 1
2 3796 1 1 86 ILE HD13 H 18.625 -36.962 1.698 1.00 . A A . 86 ILE HD13 1 1
2 3797 1 1 86 ILE HG12 H 19.168 -39.429 1.862 1.00 . A A . 86 ILE HG12 1 1
2 3798 1 1 86 ILE HG13 H 20.341 -38.369 2.641 1.00 . A A . 86 ILE HG13 1 1
2 3799 1 1 86 ILE HG21 H 20.767 -40.344 -1.021 1.00 . A A . 86 ILE HG21 1 1
2 3800 1 1 86 ILE HG22 H 20.993 -38.609 -1.244 1.00 . A A . 86 ILE HG22 1 1
2 3801 1 1 86 ILE HG23 H 19.452 -39.228 -0.651 1.00 . A A . 86 ILE HG23 1 1
2 3802 1 1 86 ILE N N 21.956 -40.519 2.708 1.00 . A A . 86 ILE N 1 1
2 3803 1 1 86 ILE O O 23.595 -40.685 0.294 1.00 . A A . 86 ILE O 1 1
2 3804 1 1 87 ILE C C 23.257 -42.169 -2.471 1.00 . A A . 87 ILE C 1 1
2 3805 1 1 87 ILE CA C 23.233 -42.930 -1.143 1.00 . A A . 87 ILE CA 1 1
2 3806 1 1 87 ILE CB C 22.866 -44.393 -1.399 1.00 . A A . 87 ILE CB 1 1
2 3807 1 1 87 ILE CD1 C 22.209 -46.542 -0.309 1.00 . A A . 87 ILE CD1 1 1
2 3808 1 1 87 ILE CG1 C 22.760 -45.136 -0.066 1.00 . A A . 87 ILE CG1 1 1
2 3809 1 1 87 ILE CG2 C 23.948 -45.046 -2.260 1.00 . A A . 87 ILE CG2 1 1
2 3810 1 1 87 ILE H H 21.340 -42.727 -0.136 1.00 . A A . 87 ILE H 1 1
2 3811 1 1 87 ILE HA H 24.207 -42.878 -0.681 1.00 . A A . 87 ILE HA 1 1
2 3812 1 1 87 ILE HB H 21.919 -44.441 -1.915 1.00 . A A . 87 ILE HB 1 1
2 3813 1 1 87 ILE HD11 H 21.193 -46.599 0.055 1.00 . A A . 87 ILE HD11 1 1
2 3814 1 1 87 ILE HD12 H 22.820 -47.264 0.211 1.00 . A A . 87 ILE HD12 1 1
2 3815 1 1 87 ILE HD13 H 22.223 -46.756 -1.368 1.00 . A A . 87 ILE HD13 1 1
2 3816 1 1 87 ILE HG12 H 23.739 -45.207 0.386 1.00 . A A . 87 ILE HG12 1 1
2 3817 1 1 87 ILE HG13 H 22.097 -44.598 0.595 1.00 . A A . 87 ILE HG13 1 1
2 3818 1 1 87 ILE HG21 H 24.423 -45.839 -1.701 1.00 . A A . 87 ILE HG21 1 1
2 3819 1 1 87 ILE HG22 H 24.688 -44.306 -2.533 1.00 . A A . 87 ILE HG22 1 1
2 3820 1 1 87 ILE HG23 H 23.500 -45.453 -3.154 1.00 . A A . 87 ILE HG23 1 1
2 3821 1 1 87 ILE N N 22.221 -42.313 -0.240 1.00 . A A . 87 ILE N 1 1
2 3822 1 1 87 ILE O O 24.299 -41.958 -3.059 1.00 . A A . 87 ILE O 1 1
2 3823 1 1 88 GLU C C 21.056 -39.868 -4.125 1.00 . A A . 88 GLU C 1 1
2 3824 1 1 88 GLU CA C 22.070 -41.009 -4.235 1.00 . A A . 88 GLU CA 1 1
2 3825 1 1 88 GLU CB C 21.651 -41.957 -5.361 1.00 . A A . 88 GLU CB 1 1
2 3826 1 1 88 GLU CD C 21.213 -42.098 -7.817 1.00 . A A . 88 GLU CD 1 1
2 3827 1 1 88 GLU CG C 21.879 -41.276 -6.712 1.00 . A A . 88 GLU CG 1 1
2 3828 1 1 88 GLU H H 21.285 -41.936 -2.456 1.00 . A A . 88 GLU H 1 1
2 3829 1 1 88 GLU HA H 23.047 -40.603 -4.451 1.00 . A A . 88 GLU HA 1 1
2 3830 1 1 88 GLU HB2 H 22.240 -42.860 -5.309 1.00 . A A . 88 GLU HB2 1 1
2 3831 1 1 88 GLU HB3 H 20.604 -42.202 -5.254 1.00 . A A . 88 GLU HB3 1 1
2 3832 1 1 88 GLU HG2 H 21.451 -40.284 -6.693 1.00 . A A . 88 GLU HG2 1 1
2 3833 1 1 88 GLU HG3 H 22.940 -41.206 -6.906 1.00 . A A . 88 GLU HG3 1 1
2 3834 1 1 88 GLU N N 22.115 -41.756 -2.947 1.00 . A A . 88 GLU N 1 1
2 3835 1 1 88 GLU O O 19.965 -40.042 -3.621 1.00 . A A . 88 GLU O 1 1
2 3836 1 1 88 GLU OE1 O 21.226 -41.651 -8.951 1.00 . A A . 88 GLU OE1 1 1
2 3837 1 1 88 GLU OE2 O 20.700 -43.162 -7.508 1.00 . A A . 88 GLU OE2 1 1
2 3838 1 1 89 GLY C C 20.560 -36.717 -5.790 1.00 . A A . 89 GLY C 1 1
2 3839 1 1 89 GLY CA C 20.463 -37.552 -4.511 1.00 . A A . 89 GLY CA 1 1
2 3840 1 1 89 GLY H H 22.293 -38.581 -4.994 1.00 . A A . 89 GLY H 1 1
2 3841 1 1 89 GLY HA2 H 19.455 -37.922 -4.400 1.00 . A A . 89 GLY HA2 1 1
2 3842 1 1 89 GLY HA3 H 20.717 -36.937 -3.660 1.00 . A A . 89 GLY HA3 1 1
2 3843 1 1 89 GLY N N 21.408 -38.702 -4.592 1.00 . A A . 89 GLY N 1 1
2 3844 1 1 89 GLY O O 20.945 -35.566 -5.762 1.00 . A A . 89 GLY O 1 1
2 3845 1 1 90 GLY C C 21.585 -35.731 -8.244 1.00 . A A . 90 GLY C 1 1
2 3846 1 1 90 GLY CA C 20.281 -36.530 -8.192 1.00 . A A . 90 GLY CA 1 1
2 3847 1 1 90 GLY H H 19.902 -38.220 -6.909 1.00 . A A . 90 GLY H 1 1
2 3848 1 1 90 GLY HA2 H 20.249 -37.220 -9.022 1.00 . A A . 90 GLY HA2 1 1
2 3849 1 1 90 GLY HA3 H 19.443 -35.853 -8.255 1.00 . A A . 90 GLY HA3 1 1
2 3850 1 1 90 GLY N N 20.212 -37.289 -6.910 1.00 . A A . 90 GLY N 1 1
2 3851 1 1 90 GLY O O 22.639 -36.263 -8.533 1.00 . A A . 90 GLY O 1 1
2 3852 1 1 91 PRO C C 23.630 -33.829 -6.811 1.00 . A A . 91 PRO C 1 1
2 3853 1 1 91 PRO CA C 22.675 -33.533 -7.972 1.00 . A A . 91 PRO CA 1 1
2 3854 1 1 91 PRO CB C 22.067 -32.141 -7.807 1.00 . A A . 91 PRO CB 1 1
2 3855 1 1 91 PRO CD C 20.266 -33.708 -7.602 1.00 . A A . 91 PRO CD 1 1
2 3856 1 1 91 PRO CG C 20.766 -32.377 -7.116 1.00 . A A . 91 PRO CG 1 1
2 3857 1 1 91 PRO HA H 23.211 -33.577 -8.905 1.00 . A A . 91 PRO HA 1 1
2 3858 1 1 91 PRO HB2 H 22.727 -31.526 -7.212 1.00 . A A . 91 PRO HB2 1 1
2 3859 1 1 91 PRO HB3 H 21.926 -31.690 -8.777 1.00 . A A . 91 PRO HB3 1 1
2 3860 1 1 91 PRO HD2 H 19.726 -34.218 -6.818 1.00 . A A . 91 PRO HD2 1 1
2 3861 1 1 91 PRO HD3 H 19.623 -33.579 -8.460 1.00 . A A . 91 PRO HD3 1 1
2 3862 1 1 91 PRO HG2 H 20.920 -32.394 -6.047 1.00 . A A . 91 PRO HG2 1 1
2 3863 1 1 91 PRO HG3 H 20.071 -31.591 -7.372 1.00 . A A . 91 PRO HG3 1 1
2 3864 1 1 91 PRO N N 21.505 -34.423 -7.959 1.00 . A A . 91 PRO N 1 1
2 3865 1 1 91 PRO O O 24.832 -33.700 -6.937 1.00 . A A . 91 PRO O 1 1
2 3866 1 1 92 LEU C C 24.874 -33.307 -4.226 1.00 . A A . 92 LEU C 1 1
2 3867 1 1 92 LEU CA C 23.988 -34.519 -4.518 1.00 . A A . 92 LEU CA 1 1
2 3868 1 1 92 LEU CB C 24.867 -35.730 -4.839 1.00 . A A . 92 LEU CB 1 1
2 3869 1 1 92 LEU CD1 C 24.629 -38.216 -4.901 1.00 . A A . 92 LEU CD1 1 1
2 3870 1 1 92 LEU CD2 C 25.055 -37.056 -2.730 1.00 . A A . 92 LEU CD2 1 1
2 3871 1 1 92 LEU CG C 24.348 -36.954 -4.083 1.00 . A A . 92 LEU CG 1 1
2 3872 1 1 92 LEU H H 22.135 -34.316 -5.599 1.00 . A A . 92 LEU H 1 1
2 3873 1 1 92 LEU HA H 23.379 -34.737 -3.653 1.00 . A A . 92 LEU HA 1 1
2 3874 1 1 92 LEU HB2 H 24.838 -35.924 -5.902 1.00 . A A . 92 LEU HB2 1 1
2 3875 1 1 92 LEU HB3 H 25.883 -35.526 -4.538 1.00 . A A . 92 LEU HB3 1 1
2 3876 1 1 92 LEU HD11 H 23.983 -38.236 -5.766 1.00 . A A . 92 LEU HD11 1 1
2 3877 1 1 92 LEU HD12 H 24.442 -39.089 -4.293 1.00 . A A . 92 LEU HD12 1 1
2 3878 1 1 92 LEU HD13 H 25.661 -38.215 -5.222 1.00 . A A . 92 LEU HD13 1 1
2 3879 1 1 92 LEU HD21 H 24.931 -38.053 -2.333 1.00 . A A . 92 LEU HD21 1 1
2 3880 1 1 92 LEU HD22 H 24.627 -36.339 -2.045 1.00 . A A . 92 LEU HD22 1 1
2 3881 1 1 92 LEU HD23 H 26.108 -36.848 -2.858 1.00 . A A . 92 LEU HD23 1 1
2 3882 1 1 92 LEU HG H 23.284 -36.857 -3.926 1.00 . A A . 92 LEU HG 1 1
2 3883 1 1 92 LEU N N 23.106 -34.221 -5.682 1.00 . A A . 92 LEU N 1 1
2 3884 1 1 92 LEU O O 24.520 -32.438 -3.456 1.00 . A A . 92 LEU O 1 1
2 3885 1 1 93 GLY C C 28.227 -32.279 -5.389 1.00 . A A . 93 GLY C 1 1
2 3886 1 1 93 GLY CA C 26.935 -32.087 -4.593 1.00 . A A . 93 GLY CA 1 1
2 3887 1 1 93 GLY H H 26.295 -33.954 -5.454 1.00 . A A . 93 GLY H 1 1
2 3888 1 1 93 GLY HA2 H 26.450 -31.175 -4.910 1.00 . A A . 93 GLY HA2 1 1
2 3889 1 1 93 GLY HA3 H 27.166 -32.025 -3.540 1.00 . A A . 93 GLY HA3 1 1
2 3890 1 1 93 GLY N N 26.027 -33.243 -4.836 1.00 . A A . 93 GLY N 1 1
2 3891 1 1 93 GLY O O 28.397 -33.257 -6.089 1.00 . A A . 93 GLY O 1 1
2 3892 1 1 94 HIS C C 31.536 -31.914 -5.084 1.00 . A A . 94 HIS C 1 1
2 3893 1 1 94 HIS CA C 30.422 -31.485 -6.040 1.00 . A A . 94 HIS CA 1 1
2 3894 1 1 94 HIS CB C 30.784 -30.140 -6.673 1.00 . A A . 94 HIS CB 1 1
2 3895 1 1 94 HIS CD2 C 28.803 -28.660 -7.564 1.00 . A A . 94 HIS CD2 1 1
2 3896 1 1 94 HIS CE1 C 28.365 -29.772 -9.371 1.00 . A A . 94 HIS CE1 1 1
2 3897 1 1 94 HIS CG C 29.684 -29.713 -7.607 1.00 . A A . 94 HIS CG 1 1
2 3898 1 1 94 HIS H H 28.987 -30.571 -4.718 1.00 . A A . 94 HIS H 1 1
2 3899 1 1 94 HIS HA H 30.307 -32.229 -6.815 1.00 . A A . 94 HIS HA 1 1
2 3900 1 1 94 HIS HB2 H 30.908 -29.399 -5.899 1.00 . A A . 94 HIS HB2 1 1
2 3901 1 1 94 HIS HB3 H 31.706 -30.240 -7.227 1.00 . A A . 94 HIS HB3 1 1
2 3902 1 1 94 HIS HD1 H 29.838 -31.216 -9.091 1.00 . A A . 94 HIS HD1 1 1
2 3903 1 1 94 HIS HD2 H 28.762 -27.915 -6.783 1.00 . A A . 94 HIS HD2 1 1
2 3904 1 1 94 HIS HE1 H 27.918 -30.091 -10.301 1.00 . A A . 94 HIS HE1 1 1
2 3905 1 1 94 HIS N N 29.143 -31.353 -5.287 1.00 . A A . 94 HIS N 1 1
2 3906 1 1 94 HIS ND1 N 29.387 -30.409 -8.767 1.00 . A A . 94 HIS ND1 1 1
2 3907 1 1 94 HIS NE2 N 27.971 -28.700 -8.679 1.00 . A A . 94 HIS NE2 1 1
2 3908 1 1 94 HIS O O 31.692 -31.368 -4.010 1.00 . A A . 94 HIS O 1 1
2 3909 1 1 95 THR C C 32.847 -33.837 -3.252 1.00 . A A . 95 THR C 1 1
2 3910 1 1 95 THR CA C 33.421 -33.353 -4.585 1.00 . A A . 95 THR CA 1 1
2 3911 1 1 95 THR CB C 34.392 -32.197 -4.331 1.00 . A A . 95 THR CB 1 1
2 3912 1 1 95 THR CG2 C 35.808 -32.747 -4.158 1.00 . A A . 95 THR CG2 1 1
2 3913 1 1 95 THR H H 32.173 -33.314 -6.340 1.00 . A A . 95 THR H 1 1
2 3914 1 1 95 THR HA H 33.949 -34.165 -5.065 1.00 . A A . 95 THR HA 1 1
2 3915 1 1 95 THR HB H 34.102 -31.672 -3.434 1.00 . A A . 95 THR HB 1 1
2 3916 1 1 95 THR HG1 H 34.623 -30.435 -5.122 1.00 . A A . 95 THR HG1 1 1
2 3917 1 1 95 THR HG21 H 35.936 -33.616 -4.786 1.00 . A A . 95 THR HG21 1 1
2 3918 1 1 95 THR HG22 H 35.964 -33.024 -3.126 1.00 . A A . 95 THR HG22 1 1
2 3919 1 1 95 THR HG23 H 36.526 -31.991 -4.440 1.00 . A A . 95 THR HG23 1 1
2 3920 1 1 95 THR N N 32.316 -32.888 -5.468 1.00 . A A . 95 THR N 1 1
2 3921 1 1 95 THR O O 33.530 -33.872 -2.249 1.00 . A A . 95 THR O 1 1
2 3922 1 1 95 THR OG1 O 34.360 -31.303 -5.436 1.00 . A A . 95 THR OG1 1 1
2 3923 1 1 96 LEU C C 30.714 -36.195 -2.073 1.00 . A A . 96 LEU C 1 1
2 3924 1 1 96 LEU CA C 30.988 -34.696 -1.963 1.00 . A A . 96 LEU CA 1 1
2 3925 1 1 96 LEU CB C 29.681 -33.948 -1.703 1.00 . A A . 96 LEU CB 1 1
2 3926 1 1 96 LEU CD1 C 28.703 -31.758 -1.003 1.00 . A A . 96 LEU CD1 1 1
2 3927 1 1 96 LEU CD2 C 30.848 -32.549 0.008 1.00 . A A . 96 LEU CD2 1 1
2 3928 1 1 96 LEU CG C 30.004 -32.518 -1.268 1.00 . A A . 96 LEU CG 1 1
2 3929 1 1 96 LEU H H 31.062 -34.179 -4.052 1.00 . A A . 96 LEU H 1 1
2 3930 1 1 96 LEU HA H 31.673 -34.517 -1.147 1.00 . A A . 96 LEU HA 1 1
2 3931 1 1 96 LEU HB2 H 29.090 -33.928 -2.605 1.00 . A A . 96 LEU HB2 1 1
2 3932 1 1 96 LEU HB3 H 29.130 -34.448 -0.920 1.00 . A A . 96 LEU HB3 1 1
2 3933 1 1 96 LEU HD11 H 28.073 -32.340 -0.346 1.00 . A A . 96 LEU HD11 1 1
2 3934 1 1 96 LEU HD12 H 28.189 -31.586 -1.937 1.00 . A A . 96 LEU HD12 1 1
2 3935 1 1 96 LEU HD13 H 28.930 -30.810 -0.537 1.00 . A A . 96 LEU HD13 1 1
2 3936 1 1 96 LEU HD21 H 31.891 -32.657 -0.252 1.00 . A A . 96 LEU HD21 1 1
2 3937 1 1 96 LEU HD22 H 30.543 -33.385 0.621 1.00 . A A . 96 LEU HD22 1 1
2 3938 1 1 96 LEU HD23 H 30.706 -31.630 0.556 1.00 . A A . 96 LEU HD23 1 1
2 3939 1 1 96 LEU HG H 30.558 -32.024 -2.052 1.00 . A A . 96 LEU HG 1 1
2 3940 1 1 96 LEU N N 31.597 -34.213 -3.232 1.00 . A A . 96 LEU N 1 1
2 3941 1 1 96 LEU O O 29.704 -36.620 -2.599 1.00 . A A . 96 LEU O 1 1
2 3942 1 1 97 GLU C C 30.031 -38.852 -1.179 1.00 . A A . 97 GLU C 1 1
2 3943 1 1 97 GLU CA C 31.436 -38.472 -1.653 1.00 . A A . 97 GLU CA 1 1
2 3944 1 1 97 GLU CB C 32.475 -39.153 -0.759 1.00 . A A . 97 GLU CB 1 1
2 3945 1 1 97 GLU CD C 34.858 -39.886 -0.627 1.00 . A A . 97 GLU CD 1 1
2 3946 1 1 97 GLU CG C 33.861 -39.016 -1.393 1.00 . A A . 97 GLU CG 1 1
2 3947 1 1 97 GLU H H 32.422 -36.621 -1.169 1.00 . A A . 97 GLU H 1 1
2 3948 1 1 97 GLU HA H 31.571 -38.801 -2.673 1.00 . A A . 97 GLU HA 1 1
2 3949 1 1 97 GLU HB2 H 32.476 -38.684 0.213 1.00 . A A . 97 GLU HB2 1 1
2 3950 1 1 97 GLU HB3 H 32.229 -40.199 -0.655 1.00 . A A . 97 GLU HB3 1 1
2 3951 1 1 97 GLU HG2 H 33.820 -39.338 -2.423 1.00 . A A . 97 GLU HG2 1 1
2 3952 1 1 97 GLU HG3 H 34.176 -37.984 -1.351 1.00 . A A . 97 GLU HG3 1 1
2 3953 1 1 97 GLU N N 31.617 -36.995 -1.583 1.00 . A A . 97 GLU N 1 1
2 3954 1 1 97 GLU O O 29.330 -39.595 -1.838 1.00 . A A . 97 GLU O 1 1
2 3955 1 1 97 GLU OE1 O 35.990 -39.990 -1.072 1.00 . A A . 97 GLU OE1 1 1
2 3956 1 1 97 GLU OE2 O 34.475 -40.433 0.394 1.00 . A A . 97 GLU OE2 1 1
2 3957 1 1 98 LYS C C 27.740 -37.650 1.415 1.00 . A A . 98 LYS C 1 1
2 3958 1 1 98 LYS CA C 28.251 -38.719 0.449 1.00 . A A . 98 LYS CA 1 1
2 3959 1 1 98 LYS CB C 28.306 -40.061 1.181 1.00 . A A . 98 LYS CB 1 1
2 3960 1 1 98 LYS CD C 28.906 -42.471 0.991 1.00 . A A . 98 LYS CD 1 1
2 3961 1 1 98 LYS CE C 29.506 -43.546 0.083 1.00 . A A . 98 LYS CE 1 1
2 3962 1 1 98 LYS CG C 28.926 -41.122 0.273 1.00 . A A . 98 LYS CG 1 1
2 3963 1 1 98 LYS H H 30.187 -37.766 0.484 1.00 . A A . 98 LYS H 1 1
2 3964 1 1 98 LYS HA H 27.574 -38.797 -0.389 1.00 . A A . 98 LYS HA 1 1
2 3965 1 1 98 LYS HB2 H 28.905 -39.958 2.074 1.00 . A A . 98 LYS HB2 1 1
2 3966 1 1 98 LYS HB3 H 27.305 -40.362 1.452 1.00 . A A . 98 LYS HB3 1 1
2 3967 1 1 98 LYS HD2 H 29.488 -42.404 1.899 1.00 . A A . 98 LYS HD2 1 1
2 3968 1 1 98 LYS HD3 H 27.887 -42.734 1.235 1.00 . A A . 98 LYS HD3 1 1
2 3969 1 1 98 LYS HE2 H 28.898 -44.437 0.131 1.00 . A A . 98 LYS HE2 1 1
2 3970 1 1 98 LYS HE3 H 29.534 -43.184 -0.934 1.00 . A A . 98 LYS HE3 1 1
2 3971 1 1 98 LYS HG2 H 28.357 -41.191 -0.644 1.00 . A A . 98 LYS HG2 1 1
2 3972 1 1 98 LYS HG3 H 29.947 -40.849 0.043 1.00 . A A . 98 LYS HG3 1 1
2 3973 1 1 98 LYS HZ1 H 30.988 -43.623 1.543 1.00 . A A . 98 LYS HZ1 1 1
2 3974 1 1 98 LYS HZ2 H 31.572 -43.308 -0.021 1.00 . A A . 98 LYS HZ2 1 1
2 3975 1 1 98 LYS HZ3 H 31.075 -44.876 0.403 1.00 . A A . 98 LYS HZ3 1 1
2 3976 1 1 98 LYS N N 29.610 -38.362 -0.044 1.00 . A A . 98 LYS N 1 1
2 3977 1 1 98 LYS NZ N 30.890 -43.863 0.536 1.00 . A A . 98 LYS NZ 1 1
2 3978 1 1 98 LYS O O 28.470 -36.776 1.842 1.00 . A A . 98 LYS O 1 1
2 3979 1 1 99 ILE C C 24.867 -37.446 3.588 1.00 . A A . 99 ILE C 1 1
2 3980 1 1 99 ILE CA C 25.897 -36.737 2.705 1.00 . A A . 99 ILE CA 1 1
2 3981 1 1 99 ILE CB C 25.209 -35.628 1.909 1.00 . A A . 99 ILE CB 1 1
2 3982 1 1 99 ILE CD1 C 25.524 -33.890 0.141 1.00 . A A . 99 ILE CD1 1 1
2 3983 1 1 99 ILE CG1 C 26.214 -34.994 0.944 1.00 . A A . 99 ILE CG1 1 1
2 3984 1 1 99 ILE CG2 C 24.681 -34.563 2.870 1.00 . A A . 99 ILE CG2 1 1
2 3985 1 1 99 ILE H H 25.925 -38.449 1.406 1.00 . A A . 99 ILE H 1 1
2 3986 1 1 99 ILE HA H 26.676 -36.313 3.322 1.00 . A A . 99 ILE HA 1 1
2 3987 1 1 99 ILE HB H 24.387 -36.046 1.347 1.00 . A A . 99 ILE HB 1 1
2 3988 1 1 99 ILE HD11 H 25.021 -34.325 -0.711 1.00 . A A . 99 ILE HD11 1 1
2 3989 1 1 99 ILE HD12 H 26.261 -33.179 -0.201 1.00 . A A . 99 ILE HD12 1 1
2 3990 1 1 99 ILE HD13 H 24.801 -33.387 0.767 1.00 . A A . 99 ILE HD13 1 1
2 3991 1 1 99 ILE HG12 H 27.035 -34.573 1.504 1.00 . A A . 99 ILE HG12 1 1
2 3992 1 1 99 ILE HG13 H 26.590 -35.749 0.268 1.00 . A A . 99 ILE HG13 1 1
2 3993 1 1 99 ILE HG21 H 23.829 -34.954 3.407 1.00 . A A . 99 ILE HG21 1 1
2 3994 1 1 99 ILE HG22 H 24.383 -33.688 2.310 1.00 . A A . 99 ILE HG22 1 1
2 3995 1 1 99 ILE HG23 H 25.456 -34.295 3.572 1.00 . A A . 99 ILE HG23 1 1
2 3996 1 1 99 ILE N N 26.485 -37.728 1.763 1.00 . A A . 99 ILE N 1 1
2 3997 1 1 99 ILE O O 23.863 -37.937 3.111 1.00 . A A . 99 ILE O 1 1
2 3998 1 1 100 SER C C 23.548 -37.209 6.762 1.00 . A A . 100 SER C 1 1
2 3999 1 1 100 SER CA C 24.143 -38.206 5.766 1.00 . A A . 100 SER CA 1 1
2 4000 1 1 100 SER CB C 24.866 -39.317 6.531 1.00 . A A . 100 SER CB 1 1
2 4001 1 1 100 SER H H 25.928 -37.120 5.235 1.00 . A A . 100 SER H 1 1
2 4002 1 1 100 SER HA H 23.350 -38.638 5.175 1.00 . A A . 100 SER HA 1 1
2 4003 1 1 100 SER HB2 H 25.247 -40.046 5.833 1.00 . A A . 100 SER HB2 1 1
2 4004 1 1 100 SER HB3 H 25.686 -38.892 7.091 1.00 . A A . 100 SER HB3 1 1
2 4005 1 1 100 SER HG H 24.450 -40.579 7.949 1.00 . A A . 100 SER HG 1 1
2 4006 1 1 100 SER N N 25.110 -37.515 4.867 1.00 . A A . 100 SER N 1 1
2 4007 1 1 100 SER O O 24.158 -36.215 7.104 1.00 . A A . 100 SER O 1 1
2 4008 1 1 100 SER OG O 23.959 -39.944 7.424 1.00 . A A . 100 SER OG 1 1
2 4009 1 1 101 TYR C C 21.330 -37.344 9.464 1.00 . A A . 101 TYR C 1 1
2 4010 1 1 101 TYR CA C 21.723 -36.551 8.216 1.00 . A A . 101 TYR CA 1 1
2 4011 1 1 101 TYR CB C 20.473 -35.925 7.594 1.00 . A A . 101 TYR CB 1 1
2 4012 1 1 101 TYR CD1 C 20.576 -35.724 5.083 1.00 . A A . 101 TYR CD1 1 1
2 4013 1 1 101 TYR CD2 C 21.497 -33.934 6.435 1.00 . A A . 101 TYR CD2 1 1
2 4014 1 1 101 TYR CE1 C 20.933 -35.031 3.921 1.00 . A A . 101 TYR CE1 1 1
2 4015 1 1 101 TYR CE2 C 21.855 -33.241 5.272 1.00 . A A . 101 TYR CE2 1 1
2 4016 1 1 101 TYR CG C 20.857 -35.177 6.340 1.00 . A A . 101 TYR CG 1 1
2 4017 1 1 101 TYR CZ C 21.572 -33.789 4.016 1.00 . A A . 101 TYR CZ 1 1
2 4018 1 1 101 TYR H H 21.890 -38.284 6.950 1.00 . A A . 101 TYR H 1 1
2 4019 1 1 101 TYR HA H 22.420 -35.773 8.488 1.00 . A A . 101 TYR HA 1 1
2 4020 1 1 101 TYR HB2 H 19.764 -36.702 7.346 1.00 . A A . 101 TYR HB2 1 1
2 4021 1 1 101 TYR HB3 H 20.024 -35.240 8.298 1.00 . A A . 101 TYR HB3 1 1
2 4022 1 1 101 TYR HD1 H 20.082 -36.683 5.010 1.00 . A A . 101 TYR HD1 1 1
2 4023 1 1 101 TYR HD2 H 21.715 -33.512 7.405 1.00 . A A . 101 TYR HD2 1 1
2 4024 1 1 101 TYR HE1 H 20.715 -35.454 2.952 1.00 . A A . 101 TYR HE1 1 1
2 4025 1 1 101 TYR HE2 H 22.348 -32.283 5.345 1.00 . A A . 101 TYR HE2 1 1
2 4026 1 1 101 TYR HH H 21.231 -33.240 2.219 1.00 . A A . 101 TYR HH 1 1
2 4027 1 1 101 TYR N N 22.361 -37.474 7.236 1.00 . A A . 101 TYR N 1 1
2 4028 1 1 101 TYR O O 20.763 -38.415 9.377 1.00 . A A . 101 TYR O 1 1
2 4029 1 1 101 TYR OH O 21.924 -33.106 2.870 1.00 . A A . 101 TYR OH 1 1
2 4030 1 1 102 GLU C C 20.200 -36.805 12.636 1.00 . A A . 102 GLU C 1 1
2 4031 1 1 102 GLU CA C 21.284 -37.569 11.872 1.00 . A A . 102 GLU CA 1 1
2 4032 1 1 102 GLU CB C 22.529 -37.701 12.750 1.00 . A A . 102 GLU CB 1 1
2 4033 1 1 102 GLU CD C 23.502 -38.830 14.754 1.00 . A A . 102 GLU CD 1 1
2 4034 1 1 102 GLU CG C 22.251 -38.688 13.886 1.00 . A A . 102 GLU CG 1 1
2 4035 1 1 102 GLU H H 22.098 -35.972 10.676 1.00 . A A . 102 GLU H 1 1
2 4036 1 1 102 GLU HA H 20.918 -38.552 11.618 1.00 . A A . 102 GLU HA 1 1
2 4037 1 1 102 GLU HB2 H 23.353 -38.061 12.154 1.00 . A A . 102 GLU HB2 1 1
2 4038 1 1 102 GLU HB3 H 22.780 -36.736 13.166 1.00 . A A . 102 GLU HB3 1 1
2 4039 1 1 102 GLU HG2 H 21.434 -38.322 14.488 1.00 . A A . 102 GLU HG2 1 1
2 4040 1 1 102 GLU HG3 H 21.990 -39.650 13.470 1.00 . A A . 102 GLU HG3 1 1
2 4041 1 1 102 GLU N N 21.635 -36.835 10.625 1.00 . A A . 102 GLU N 1 1
2 4042 1 1 102 GLU O O 20.251 -35.598 12.768 1.00 . A A . 102 GLU O 1 1
2 4043 1 1 102 GLU OE1 O 23.488 -39.660 15.648 1.00 . A A . 102 GLU OE1 1 1
2 4044 1 1 102 GLU OE2 O 24.455 -38.107 14.509 1.00 . A A . 102 GLU OE2 1 1
2 4045 1 1 103 ILE C C 18.065 -37.413 15.314 1.00 . A A . 103 ILE C 1 1
2 4046 1 1 103 ILE CA C 18.134 -36.824 13.904 1.00 . A A . 103 ILE CA 1 1
2 4047 1 1 103 ILE CB C 16.798 -37.043 13.192 1.00 . A A . 103 ILE CB 1 1
2 4048 1 1 103 ILE CD1 C 15.595 -36.838 11.011 1.00 . A A . 103 ILE CD1 1 1
2 4049 1 1 103 ILE CG1 C 16.888 -36.510 11.761 1.00 . A A . 103 ILE CG1 1 1
2 4050 1 1 103 ILE CG2 C 15.691 -36.300 13.945 1.00 . A A . 103 ILE CG2 1 1
2 4051 1 1 103 ILE H H 19.202 -38.476 13.028 1.00 . A A . 103 ILE H 1 1
2 4052 1 1 103 ILE HA H 18.342 -35.766 13.964 1.00 . A A . 103 ILE HA 1 1
2 4053 1 1 103 ILE HB H 16.571 -38.098 13.169 1.00 . A A . 103 ILE HB 1 1
2 4054 1 1 103 ILE HD11 H 15.197 -37.774 11.372 1.00 . A A . 103 ILE HD11 1 1
2 4055 1 1 103 ILE HD12 H 15.803 -36.919 9.954 1.00 . A A . 103 ILE HD12 1 1
2 4056 1 1 103 ILE HD13 H 14.873 -36.051 11.176 1.00 . A A . 103 ILE HD13 1 1
2 4057 1 1 103 ILE HG12 H 17.029 -35.439 11.784 1.00 . A A . 103 ILE HG12 1 1
2 4058 1 1 103 ILE HG13 H 17.724 -36.972 11.256 1.00 . A A . 103 ILE HG13 1 1
2 4059 1 1 103 ILE HG21 H 15.514 -35.345 13.472 1.00 . A A . 103 ILE HG21 1 1
2 4060 1 1 103 ILE HG22 H 15.995 -36.143 14.969 1.00 . A A . 103 ILE HG22 1 1
2 4061 1 1 103 ILE HG23 H 14.785 -36.887 13.924 1.00 . A A . 103 ILE HG23 1 1
2 4062 1 1 103 ILE N N 19.221 -37.502 13.143 1.00 . A A . 103 ILE N 1 1
2 4063 1 1 103 ILE O O 17.992 -38.613 15.493 1.00 . A A . 103 ILE O 1 1
2 4064 1 1 104 LYS C C 16.903 -36.416 18.476 1.00 . A A . 104 LYS C 1 1
2 4065 1 1 104 LYS CA C 18.040 -37.101 17.714 1.00 . A A . 104 LYS CA 1 1
2 4066 1 1 104 LYS CB C 19.369 -36.813 18.416 1.00 . A A . 104 LYS CB 1 1
2 4067 1 1 104 LYS CD C 20.699 -37.185 20.497 1.00 . A A . 104 LYS CD 1 1
2 4068 1 1 104 LYS CE C 20.773 -37.978 21.803 1.00 . A A . 104 LYS CE 1 1
2 4069 1 1 104 LYS CG C 19.380 -37.492 19.787 1.00 . A A . 104 LYS CG 1 1
2 4070 1 1 104 LYS H H 18.161 -35.617 16.157 1.00 . A A . 104 LYS H 1 1
2 4071 1 1 104 LYS HA H 17.868 -38.167 17.694 1.00 . A A . 104 LYS HA 1 1
2 4072 1 1 104 LYS HB2 H 20.182 -37.197 17.818 1.00 . A A . 104 LYS HB2 1 1
2 4073 1 1 104 LYS HB3 H 19.485 -35.747 18.542 1.00 . A A . 104 LYS HB3 1 1
2 4074 1 1 104 LYS HD2 H 21.526 -37.464 19.859 1.00 . A A . 104 LYS HD2 1 1
2 4075 1 1 104 LYS HD3 H 20.754 -36.129 20.713 1.00 . A A . 104 LYS HD3 1 1
2 4076 1 1 104 LYS HE2 H 20.105 -37.539 22.529 1.00 . A A . 104 LYS HE2 1 1
2 4077 1 1 104 LYS HE3 H 20.482 -39.002 21.619 1.00 . A A . 104 LYS HE3 1 1
2 4078 1 1 104 LYS HG2 H 18.557 -37.122 20.380 1.00 . A A . 104 LYS HG2 1 1
2 4079 1 1 104 LYS HG3 H 19.280 -38.560 19.660 1.00 . A A . 104 LYS HG3 1 1
2 4080 1 1 104 LYS HZ1 H 22.438 -36.961 22.530 1.00 . A A . 104 LYS HZ1 1 1
2 4081 1 1 104 LYS HZ2 H 22.815 -38.343 21.616 1.00 . A A . 104 LYS HZ2 1 1
2 4082 1 1 104 LYS HZ3 H 22.224 -38.504 23.201 1.00 . A A . 104 LYS HZ3 1 1
2 4083 1 1 104 LYS N N 18.096 -36.581 16.319 1.00 . A A . 104 LYS N 1 1
2 4084 1 1 104 LYS NZ N 22.168 -37.944 22.327 1.00 . A A . 104 LYS NZ 1 1
2 4085 1 1 104 LYS O O 16.776 -35.208 18.469 1.00 . A A . 104 LYS O 1 1
2 4086 1 1 105 MET C C 15.159 -36.849 21.397 1.00 . A A . 105 MET C 1 1
2 4087 1 1 105 MET CA C 14.952 -36.578 19.905 1.00 . A A . 105 MET CA 1 1
2 4088 1 1 105 MET CB C 13.631 -37.202 19.451 1.00 . A A . 105 MET CB 1 1
2 4089 1 1 105 MET CE C 11.868 -37.062 15.736 1.00 . A A . 105 MET CE 1 1
2 4090 1 1 105 MET CG C 13.373 -36.846 17.986 1.00 . A A . 105 MET CG 1 1
2 4091 1 1 105 MET H H 16.200 -38.154 19.132 1.00 . A A . 105 MET H 1 1
2 4092 1 1 105 MET HA H 14.926 -35.512 19.732 1.00 . A A . 105 MET HA 1 1
2 4093 1 1 105 MET HB2 H 13.687 -38.276 19.556 1.00 . A A . 105 MET HB2 1 1
2 4094 1 1 105 MET HB3 H 12.825 -36.822 20.062 1.00 . A A . 105 MET HB3 1 1
2 4095 1 1 105 MET HE1 H 12.685 -36.371 15.577 1.00 . A A . 105 MET HE1 1 1
2 4096 1 1 105 MET HE2 H 10.950 -36.614 15.390 1.00 . A A . 105 MET HE2 1 1
2 4097 1 1 105 MET HE3 H 12.050 -37.975 15.186 1.00 . A A . 105 MET HE3 1 1
2 4098 1 1 105 MET HG2 H 13.420 -35.774 17.863 1.00 . A A . 105 MET HG2 1 1
2 4099 1 1 105 MET HG3 H 14.123 -37.312 17.365 1.00 . A A . 105 MET HG3 1 1
2 4100 1 1 105 MET N N 16.077 -37.181 19.138 1.00 . A A . 105 MET N 1 1
2 4101 1 1 105 MET O O 15.414 -37.965 21.803 1.00 . A A . 105 MET O 1 1
2 4102 1 1 105 MET SD S 11.734 -37.438 17.500 1.00 . A A . 105 MET SD 1 1
2 4103 1 1 106 ALA C C 14.300 -35.133 24.460 1.00 . A A . 106 ALA C 1 1
2 4104 1 1 106 ALA CA C 15.246 -36.047 23.679 1.00 . A A . 106 ALA CA 1 1
2 4105 1 1 106 ALA CB C 16.693 -35.719 24.052 1.00 . A A . 106 ALA CB 1 1
2 4106 1 1 106 ALA H H 14.846 -34.945 21.871 1.00 . A A . 106 ALA H 1 1
2 4107 1 1 106 ALA HA H 15.036 -37.077 23.927 1.00 . A A . 106 ALA HA 1 1
2 4108 1 1 106 ALA HB1 H 16.703 -35.005 24.863 1.00 . A A . 106 ALA HB1 1 1
2 4109 1 1 106 ALA HB2 H 17.198 -35.297 23.196 1.00 . A A . 106 ALA HB2 1 1
2 4110 1 1 106 ALA HB3 H 17.199 -36.621 24.360 1.00 . A A . 106 ALA HB3 1 1
2 4111 1 1 106 ALA N N 15.052 -35.839 22.216 1.00 . A A . 106 ALA N 1 1
2 4112 1 1 106 ALA O O 13.890 -34.094 23.983 1.00 . A A . 106 ALA O 1 1
2 4113 1 1 107 ALA C C 13.859 -33.817 27.445 1.00 . A A . 107 ALA C 1 1
2 4114 1 1 107 ALA CA C 13.036 -34.666 26.473 1.00 . A A . 107 ALA CA 1 1
2 4115 1 1 107 ALA CB C 12.081 -35.562 27.263 1.00 . A A . 107 ALA CB 1 1
2 4116 1 1 107 ALA H H 14.297 -36.353 26.026 1.00 . A A . 107 ALA H 1 1
2 4117 1 1 107 ALA HA H 12.468 -34.019 25.821 1.00 . A A . 107 ALA HA 1 1
2 4118 1 1 107 ALA HB1 H 11.123 -35.596 26.764 1.00 . A A . 107 ALA HB1 1 1
2 4119 1 1 107 ALA HB2 H 11.954 -35.164 28.259 1.00 . A A . 107 ALA HB2 1 1
2 4120 1 1 107 ALA HB3 H 12.491 -36.559 27.323 1.00 . A A . 107 ALA HB3 1 1
2 4121 1 1 107 ALA N N 13.952 -35.511 25.659 1.00 . A A . 107 ALA N 1 1
2 4122 1 1 107 ALA O O 14.822 -34.279 28.024 1.00 . A A . 107 ALA O 1 1
2 4123 1 1 108 ALA C C 13.357 -31.296 29.732 1.00 . A A . 108 ALA C 1 1
2 4124 1 1 108 ALA CA C 14.256 -31.707 28.563 1.00 . A A . 108 ALA CA 1 1
2 4125 1 1 108 ALA CB C 14.731 -30.456 27.821 1.00 . A A . 108 ALA CB 1 1
2 4126 1 1 108 ALA H H 12.712 -32.223 27.152 1.00 . A A . 108 ALA H 1 1
2 4127 1 1 108 ALA HA H 15.111 -32.247 28.940 1.00 . A A . 108 ALA HA 1 1
2 4128 1 1 108 ALA HB1 H 14.173 -29.598 28.167 1.00 . A A . 108 ALA HB1 1 1
2 4129 1 1 108 ALA HB2 H 14.573 -30.585 26.760 1.00 . A A . 108 ALA HB2 1 1
2 4130 1 1 108 ALA HB3 H 15.783 -30.301 28.013 1.00 . A A . 108 ALA HB3 1 1
2 4131 1 1 108 ALA N N 13.490 -32.579 27.628 1.00 . A A . 108 ALA N 1 1
2 4132 1 1 108 ALA O O 12.360 -30.624 29.552 1.00 . A A . 108 ALA O 1 1
2 4133 1 1 109 PRO C C 13.055 -29.907 32.525 1.00 . A A . 109 PRO C 1 1
2 4134 1 1 109 PRO CA C 12.952 -31.390 32.163 1.00 . A A . 109 PRO CA 1 1
2 4135 1 1 109 PRO CB C 13.617 -32.240 33.246 1.00 . A A . 109 PRO CB 1 1
2 4136 1 1 109 PRO CD C 14.912 -32.526 31.252 1.00 . A A . 109 PRO CD 1 1
2 4137 1 1 109 PRO CG C 15.007 -32.460 32.750 1.00 . A A . 109 PRO CG 1 1
2 4138 1 1 109 PRO HA H 11.916 -31.675 32.078 1.00 . A A . 109 PRO HA 1 1
2 4139 1 1 109 PRO HB2 H 13.610 -31.702 34.183 1.00 . A A . 109 PRO HB2 1 1
2 4140 1 1 109 PRO HB3 H 13.082 -33.171 33.357 1.00 . A A . 109 PRO HB3 1 1
2 4141 1 1 109 PRO HD2 H 15.800 -32.109 30.799 1.00 . A A . 109 PRO HD2 1 1
2 4142 1 1 109 PRO HD3 H 14.785 -33.547 30.925 1.00 . A A . 109 PRO HD3 1 1
2 4143 1 1 109 PRO HG2 H 15.637 -31.639 33.058 1.00 . A A . 109 PRO HG2 1 1
2 4144 1 1 109 PRO HG3 H 15.393 -33.385 33.150 1.00 . A A . 109 PRO HG3 1 1
2 4145 1 1 109 PRO N N 13.721 -31.711 30.953 1.00 . A A . 109 PRO N 1 1
2 4146 1 1 109 PRO O O 12.298 -29.399 33.328 1.00 . A A . 109 PRO O 1 1
2 4147 1 1 110 HIS C C 12.823 -27.036 31.956 1.00 . A A . 110 HIS C 1 1
2 4148 1 1 110 HIS CA C 14.139 -27.758 32.251 1.00 . A A . 110 HIS CA 1 1
2 4149 1 1 110 HIS CB C 15.253 -27.163 31.388 1.00 . A A . 110 HIS CB 1 1
2 4150 1 1 110 HIS CD2 C 17.512 -27.472 32.695 1.00 . A A . 110 HIS CD2 1 1
2 4151 1 1 110 HIS CE1 C 18.227 -29.245 31.677 1.00 . A A . 110 HIS CE1 1 1
2 4152 1 1 110 HIS CG C 16.565 -27.800 31.756 1.00 . A A . 110 HIS CG 1 1
2 4153 1 1 110 HIS H H 14.590 -29.635 31.295 1.00 . A A . 110 HIS H 1 1
2 4154 1 1 110 HIS HA H 14.390 -27.639 33.294 1.00 . A A . 110 HIS HA 1 1
2 4155 1 1 110 HIS HB2 H 15.041 -27.353 30.345 1.00 . A A . 110 HIS HB2 1 1
2 4156 1 1 110 HIS HB3 H 15.310 -26.098 31.555 1.00 . A A . 110 HIS HB3 1 1
2 4157 1 1 110 HIS HD1 H 16.599 -29.420 30.392 1.00 . A A . 110 HIS HD1 1 1
2 4158 1 1 110 HIS HD2 H 17.452 -26.633 33.373 1.00 . A A . 110 HIS HD2 1 1
2 4159 1 1 110 HIS HE1 H 18.833 -30.087 31.378 1.00 . A A . 110 HIS HE1 1 1
2 4160 1 1 110 HIS N N 13.989 -29.207 31.939 1.00 . A A . 110 HIS N 1 1
2 4161 1 1 110 HIS ND1 N 17.043 -28.934 31.117 1.00 . A A . 110 HIS ND1 1 1
2 4162 1 1 110 HIS NE2 N 18.559 -28.387 32.644 1.00 . A A . 110 HIS NE2 1 1
2 4163 1 1 110 HIS O O 12.566 -25.962 32.463 1.00 . A A . 110 HIS O 1 1
2 4164 1 1 111 GLY C C 10.594 -26.726 29.310 1.00 . A A . 111 GLY C 1 1
2 4165 1 1 111 GLY CA C 10.687 -26.966 30.819 1.00 . A A . 111 GLY CA 1 1
2 4166 1 1 111 GLY H H 12.211 -28.486 30.745 1.00 . A A . 111 GLY H 1 1
2 4167 1 1 111 GLY HA2 H 9.875 -27.606 31.131 1.00 . A A . 111 GLY HA2 1 1
2 4168 1 1 111 GLY HA3 H 10.619 -26.022 31.336 1.00 . A A . 111 GLY HA3 1 1
2 4169 1 1 111 GLY N N 11.986 -27.619 31.143 1.00 . A A . 111 GLY N 1 1
2 4170 1 1 111 GLY O O 9.668 -26.106 28.827 1.00 . A A . 111 GLY O 1 1
2 4171 1 1 112 GLY C C 10.756 -28.167 26.429 1.00 . A A . 112 GLY C 1 1
2 4172 1 1 112 GLY CA C 11.505 -27.007 27.085 1.00 . A A . 112 GLY CA 1 1
2 4173 1 1 112 GLY H H 12.285 -27.710 28.966 1.00 . A A . 112 GLY H 1 1
2 4174 1 1 112 GLY HA2 H 10.993 -26.084 26.868 1.00 . A A . 112 GLY HA2 1 1
2 4175 1 1 112 GLY HA3 H 12.512 -26.962 26.699 1.00 . A A . 112 GLY HA3 1 1
2 4176 1 1 112 GLY N N 11.546 -27.212 28.560 1.00 . A A . 112 GLY N 1 1
2 4177 1 1 112 GLY O O 10.900 -28.425 25.251 1.00 . A A . 112 GLY O 1 1
2 4178 1 1 113 GLY C C 10.156 -31.032 26.028 1.00 . A A . 113 GLY C 1 1
2 4179 1 1 113 GLY CA C 9.187 -30.006 26.615 1.00 . A A . 113 GLY CA 1 1
2 4180 1 1 113 GLY H H 9.853 -28.628 28.130 1.00 . A A . 113 GLY H 1 1
2 4181 1 1 113 GLY HA2 H 8.601 -30.470 27.393 1.00 . A A . 113 GLY HA2 1 1
2 4182 1 1 113 GLY HA3 H 8.531 -29.645 25.836 1.00 . A A . 113 GLY HA3 1 1
2 4183 1 1 113 GLY N N 9.954 -28.862 27.185 1.00 . A A . 113 GLY N 1 1
2 4184 1 1 113 GLY O O 10.469 -32.032 26.643 1.00 . A A . 113 GLY O 1 1
2 4185 1 1 114 SER C C 12.634 -30.968 23.412 1.00 . A A . 114 SER C 1 1
2 4186 1 1 114 SER CA C 11.582 -31.747 24.205 1.00 . A A . 114 SER CA 1 1
2 4187 1 1 114 SER CB C 10.816 -32.675 23.261 1.00 . A A . 114 SER CB 1 1
2 4188 1 1 114 SER H H 10.365 -29.977 24.366 1.00 . A A . 114 SER H 1 1
2 4189 1 1 114 SER HA H 12.069 -32.333 24.970 1.00 . A A . 114 SER HA 1 1
2 4190 1 1 114 SER HB2 H 10.322 -32.088 22.501 1.00 . A A . 114 SER HB2 1 1
2 4191 1 1 114 SER HB3 H 11.504 -33.363 22.795 1.00 . A A . 114 SER HB3 1 1
2 4192 1 1 114 SER HG H 9.383 -33.983 23.389 1.00 . A A . 114 SER HG 1 1
2 4193 1 1 114 SER N N 10.633 -30.791 24.841 1.00 . A A . 114 SER N 1 1
2 4194 1 1 114 SER O O 12.477 -29.794 23.142 1.00 . A A . 114 SER O 1 1
2 4195 1 1 114 SER OG O 9.845 -33.403 23.999 1.00 . A A . 114 SER OG 1 1
2 4196 1 1 115 ILE C C 15.102 -31.710 21.008 1.00 . A A . 115 ILE C 1 1
2 4197 1 1 115 ILE CA C 14.764 -30.905 22.264 1.00 . A A . 115 ILE CA 1 1
2 4198 1 1 115 ILE CB C 16.018 -30.761 23.130 1.00 . A A . 115 ILE CB 1 1
2 4199 1 1 115 ILE CD1 C 16.869 -30.032 25.362 1.00 . A A . 115 ILE CD1 1 1
2 4200 1 1 115 ILE CG1 C 15.665 -30.013 24.417 1.00 . A A . 115 ILE CG1 1 1
2 4201 1 1 115 ILE CG2 C 17.082 -29.978 22.360 1.00 . A A . 115 ILE CG2 1 1
2 4202 1 1 115 ILE H H 13.814 -32.558 23.267 1.00 . A A . 115 ILE H 1 1
2 4203 1 1 115 ILE HA H 14.409 -29.926 21.980 1.00 . A A . 115 ILE HA 1 1
2 4204 1 1 115 ILE HB H 16.398 -31.741 23.377 1.00 . A A . 115 ILE HB 1 1
2 4205 1 1 115 ILE HD11 H 17.715 -30.477 24.859 1.00 . A A . 115 ILE HD11 1 1
2 4206 1 1 115 ILE HD12 H 16.627 -30.611 26.241 1.00 . A A . 115 ILE HD12 1 1
2 4207 1 1 115 ILE HD13 H 17.114 -29.021 25.654 1.00 . A A . 115 ILE HD13 1 1
2 4208 1 1 115 ILE HG12 H 15.410 -28.990 24.181 1.00 . A A . 115 ILE HG12 1 1
2 4209 1 1 115 ILE HG13 H 14.825 -30.493 24.895 1.00 . A A . 115 ILE HG13 1 1
2 4210 1 1 115 ILE HG21 H 16.629 -29.499 21.505 1.00 . A A . 115 ILE HG21 1 1
2 4211 1 1 115 ILE HG22 H 17.855 -30.654 22.026 1.00 . A A . 115 ILE HG22 1 1
2 4212 1 1 115 ILE HG23 H 17.515 -29.229 23.006 1.00 . A A . 115 ILE HG23 1 1
2 4213 1 1 115 ILE N N 13.706 -31.612 23.038 1.00 . A A . 115 ILE N 1 1
2 4214 1 1 115 ILE O O 15.291 -32.909 21.059 1.00 . A A . 115 ILE O 1 1
2 4215 1 1 116 LEU C C 16.873 -31.333 18.105 1.00 . A A . 116 LEU C 1 1
2 4216 1 1 116 LEU CA C 15.507 -31.788 18.620 1.00 . A A . 116 LEU CA 1 1
2 4217 1 1 116 LEU CB C 14.437 -31.491 17.568 1.00 . A A . 116 LEU CB 1 1
2 4218 1 1 116 LEU CD1 C 11.987 -31.558 17.078 1.00 . A A . 116 LEU CD1 1 1
2 4219 1 1 116 LEU CD2 C 12.998 -33.234 18.632 1.00 . A A . 116 LEU CD2 1 1
2 4220 1 1 116 LEU CG C 13.054 -31.782 18.152 1.00 . A A . 116 LEU CG 1 1
2 4221 1 1 116 LEU H H 15.025 -30.092 19.858 1.00 . A A . 116 LEU H 1 1
2 4222 1 1 116 LEU HA H 15.532 -32.851 18.816 1.00 . A A . 116 LEU HA 1 1
2 4223 1 1 116 LEU HB2 H 14.495 -30.451 17.279 1.00 . A A . 116 LEU HB2 1 1
2 4224 1 1 116 LEU HB3 H 14.601 -32.114 16.702 1.00 . A A . 116 LEU HB3 1 1
2 4225 1 1 116 LEU HD11 H 12.268 -32.084 16.177 1.00 . A A . 116 LEU HD11 1 1
2 4226 1 1 116 LEU HD12 H 11.904 -30.502 16.867 1.00 . A A . 116 LEU HD12 1 1
2 4227 1 1 116 LEU HD13 H 11.037 -31.931 17.431 1.00 . A A . 116 LEU HD13 1 1
2 4228 1 1 116 LEU HD21 H 12.143 -33.725 18.193 1.00 . A A . 116 LEU HD21 1 1
2 4229 1 1 116 LEU HD22 H 12.913 -33.254 19.709 1.00 . A A . 116 LEU HD22 1 1
2 4230 1 1 116 LEU HD23 H 13.902 -33.746 18.333 1.00 . A A . 116 LEU HD23 1 1
2 4231 1 1 116 LEU HG H 12.869 -31.121 18.986 1.00 . A A . 116 LEU HG 1 1
2 4232 1 1 116 LEU N N 15.181 -31.060 19.879 1.00 . A A . 116 LEU N 1 1
2 4233 1 1 116 LEU O O 17.177 -30.156 18.078 1.00 . A A . 116 LEU O 1 1
2 4234 1 1 117 LYS C C 19.280 -32.546 15.824 1.00 . A A . 117 LYS C 1 1
2 4235 1 1 117 LYS CA C 19.045 -31.873 17.177 1.00 . A A . 117 LYS CA 1 1
2 4236 1 1 117 LYS CB C 20.119 -32.329 18.166 1.00 . A A . 117 LYS CB 1 1
2 4237 1 1 117 LYS CD C 21.051 -31.981 20.459 1.00 . A A . 117 LYS CD 1 1
2 4238 1 1 117 LYS CE C 20.769 -31.392 21.842 1.00 . A A . 117 LYS CE 1 1
2 4239 1 1 117 LYS CG C 19.902 -31.631 19.511 1.00 . A A . 117 LYS CG 1 1
2 4240 1 1 117 LYS H H 17.435 -33.197 17.721 1.00 . A A . 117 LYS H 1 1
2 4241 1 1 117 LYS HA H 19.094 -30.801 17.059 1.00 . A A . 117 LYS HA 1 1
2 4242 1 1 117 LYS HB2 H 20.054 -33.398 18.301 1.00 . A A . 117 LYS HB2 1 1
2 4243 1 1 117 LYS HB3 H 21.095 -32.073 17.782 1.00 . A A . 117 LYS HB3 1 1
2 4244 1 1 117 LYS HD2 H 21.141 -33.054 20.535 1.00 . A A . 117 LYS HD2 1 1
2 4245 1 1 117 LYS HD3 H 21.973 -31.569 20.073 1.00 . A A . 117 LYS HD3 1 1
2 4246 1 1 117 LYS HE2 H 20.080 -30.566 21.748 1.00 . A A . 117 LYS HE2 1 1
2 4247 1 1 117 LYS HE3 H 20.334 -32.152 22.475 1.00 . A A . 117 LYS HE3 1 1
2 4248 1 1 117 LYS HG2 H 19.872 -30.562 19.361 1.00 . A A . 117 LYS HG2 1 1
2 4249 1 1 117 LYS HG3 H 18.968 -31.961 19.941 1.00 . A A . 117 LYS HG3 1 1
2 4250 1 1 117 LYS HZ1 H 21.870 -30.023 22.960 1.00 . A A . 117 LYS HZ1 1 1
2 4251 1 1 117 LYS HZ2 H 22.743 -30.746 21.694 1.00 . A A . 117 LYS HZ2 1 1
2 4252 1 1 117 LYS HZ3 H 22.406 -31.626 23.108 1.00 . A A . 117 LYS HZ3 1 1
2 4253 1 1 117 LYS N N 17.699 -32.255 17.692 1.00 . A A . 117 LYS N 1 1
2 4254 1 1 117 LYS NZ N 22.043 -30.911 22.447 1.00 . A A . 117 LYS NZ 1 1
2 4255 1 1 117 LYS O O 18.898 -33.680 15.610 1.00 . A A . 117 LYS O 1 1
2 4256 1 1 118 ILE C C 21.651 -32.390 13.250 1.00 . A A . 118 ILE C 1 1
2 4257 1 1 118 ILE CA C 20.157 -32.460 13.569 1.00 . A A . 118 ILE CA 1 1
2 4258 1 1 118 ILE CB C 19.372 -31.691 12.505 1.00 . A A . 118 ILE CB 1 1
2 4259 1 1 118 ILE CD1 C 17.115 -30.834 11.864 1.00 . A A . 118 ILE CD1 1 1
2 4260 1 1 118 ILE CG1 C 17.882 -31.715 12.852 1.00 . A A . 118 ILE CG1 1 1
2 4261 1 1 118 ILE CG2 C 19.588 -32.345 11.139 1.00 . A A . 118 ILE CG2 1 1
2 4262 1 1 118 ILE H H 20.200 -30.944 15.098 1.00 . A A . 118 ILE H 1 1
2 4263 1 1 118 ILE HA H 19.838 -33.493 13.573 1.00 . A A . 118 ILE HA 1 1
2 4264 1 1 118 ILE HB H 19.717 -30.668 12.474 1.00 . A A . 118 ILE HB 1 1
2 4265 1 1 118 ILE HD11 H 16.233 -30.437 12.346 1.00 . A A . 118 ILE HD11 1 1
2 4266 1 1 118 ILE HD12 H 16.823 -31.423 11.008 1.00 . A A . 118 ILE HD12 1 1
2 4267 1 1 118 ILE HD13 H 17.746 -30.019 11.544 1.00 . A A . 118 ILE HD13 1 1
2 4268 1 1 118 ILE HG12 H 17.514 -32.729 12.791 1.00 . A A . 118 ILE HG12 1 1
2 4269 1 1 118 ILE HG13 H 17.739 -31.341 13.855 1.00 . A A . 118 ILE HG13 1 1
2 4270 1 1 118 ILE HG21 H 19.982 -33.342 11.276 1.00 . A A . 118 ILE HG21 1 1
2 4271 1 1 118 ILE HG22 H 20.289 -31.758 10.566 1.00 . A A . 118 ILE HG22 1 1
2 4272 1 1 118 ILE HG23 H 18.647 -32.398 10.612 1.00 . A A . 118 ILE HG23 1 1
2 4273 1 1 118 ILE N N 19.902 -31.858 14.907 1.00 . A A . 118 ILE N 1 1
2 4274 1 1 118 ILE O O 22.285 -31.368 13.421 1.00 . A A . 118 ILE O 1 1
2 4275 1 1 119 THR C C 23.861 -33.923 11.006 1.00 . A A . 119 THR C 1 1
2 4276 1 1 119 THR CA C 23.671 -33.467 12.454 1.00 . A A . 119 THR CA 1 1
2 4277 1 1 119 THR CB C 24.411 -34.423 13.392 1.00 . A A . 119 THR CB 1 1
2 4278 1 1 119 THR CG2 C 25.920 -34.260 13.205 1.00 . A A . 119 THR CG2 1 1
2 4279 1 1 119 THR H H 21.687 -34.284 12.655 1.00 . A A . 119 THR H 1 1
2 4280 1 1 119 THR HA H 24.064 -32.468 12.573 1.00 . A A . 119 THR HA 1 1
2 4281 1 1 119 THR HB H 24.132 -35.440 13.164 1.00 . A A . 119 THR HB 1 1
2 4282 1 1 119 THR HG1 H 23.936 -33.177 14.808 1.00 . A A . 119 THR HG1 1 1
2 4283 1 1 119 THR HG21 H 26.217 -34.712 12.270 1.00 . A A . 119 THR HG21 1 1
2 4284 1 1 119 THR HG22 H 26.439 -34.743 14.019 1.00 . A A . 119 THR HG22 1 1
2 4285 1 1 119 THR HG23 H 26.170 -33.209 13.191 1.00 . A A . 119 THR HG23 1 1
2 4286 1 1 119 THR N N 22.218 -33.470 12.785 1.00 . A A . 119 THR N 1 1
2 4287 1 1 119 THR O O 23.178 -34.807 10.530 1.00 . A A . 119 THR O 1 1
2 4288 1 1 119 THR OG1 O 24.063 -34.126 14.737 1.00 . A A . 119 THR OG1 1 1
2 4289 1 1 120 SER C C 26.498 -34.025 8.669 1.00 . A A . 120 SER C 1 1
2 4290 1 1 120 SER CA C 25.012 -33.727 8.885 1.00 . A A . 120 SER CA 1 1
2 4291 1 1 120 SER CB C 24.582 -32.589 7.958 1.00 . A A . 120 SER CB 1 1
2 4292 1 1 120 SER H H 25.324 -32.614 10.703 1.00 . A A . 120 SER H 1 1
2 4293 1 1 120 SER HA H 24.432 -34.610 8.662 1.00 . A A . 120 SER HA 1 1
2 4294 1 1 120 SER HB2 H 25.221 -31.733 8.117 1.00 . A A . 120 SER HB2 1 1
2 4295 1 1 120 SER HB3 H 24.661 -32.911 6.931 1.00 . A A . 120 SER HB3 1 1
2 4296 1 1 120 SER HG H 23.242 -31.581 8.943 1.00 . A A . 120 SER HG 1 1
2 4297 1 1 120 SER N N 24.784 -33.326 10.302 1.00 . A A . 120 SER N 1 1
2 4298 1 1 120 SER O O 27.354 -33.480 9.336 1.00 . A A . 120 SER O 1 1
2 4299 1 1 120 SER OG O 23.235 -32.233 8.239 1.00 . A A . 120 SER OG 1 1
2 4300 1 1 121 LYS C C 28.464 -35.325 5.969 1.00 . A A . 121 LYS C 1 1
2 4301 1 1 121 LYS CA C 28.238 -35.219 7.477 1.00 . A A . 121 LYS CA 1 1
2 4302 1 1 121 LYS CB C 28.584 -36.552 8.143 1.00 . A A . 121 LYS CB 1 1
2 4303 1 1 121 LYS CD C 29.024 -37.661 10.338 1.00 . A A . 121 LYS CD 1 1
2 4304 1 1 121 LYS CE C 28.769 -37.582 11.845 1.00 . A A . 121 LYS CE 1 1
2 4305 1 1 121 LYS CG C 28.471 -36.405 9.662 1.00 . A A . 121 LYS CG 1 1
2 4306 1 1 121 LYS H H 26.104 -35.313 7.210 1.00 . A A . 121 LYS H 1 1
2 4307 1 1 121 LYS HA H 28.868 -34.441 7.881 1.00 . A A . 121 LYS HA 1 1
2 4308 1 1 121 LYS HB2 H 27.900 -37.314 7.802 1.00 . A A . 121 LYS HB2 1 1
2 4309 1 1 121 LYS HB3 H 29.594 -36.831 7.883 1.00 . A A . 121 LYS HB3 1 1
2 4310 1 1 121 LYS HD2 H 28.532 -38.534 9.936 1.00 . A A . 121 LYS HD2 1 1
2 4311 1 1 121 LYS HD3 H 30.086 -37.729 10.156 1.00 . A A . 121 LYS HD3 1 1
2 4312 1 1 121 LYS HE2 H 29.427 -38.268 12.358 1.00 . A A . 121 LYS HE2 1 1
2 4313 1 1 121 LYS HE3 H 28.959 -36.576 12.190 1.00 . A A . 121 LYS HE3 1 1
2 4314 1 1 121 LYS HG2 H 29.036 -35.544 9.984 1.00 . A A . 121 LYS HG2 1 1
2 4315 1 1 121 LYS HG3 H 27.433 -36.277 9.934 1.00 . A A . 121 LYS HG3 1 1
2 4316 1 1 121 LYS HZ1 H 27.299 -38.946 12.404 1.00 . A A . 121 LYS HZ1 1 1
2 4317 1 1 121 LYS HZ2 H 26.777 -37.788 11.276 1.00 . A A . 121 LYS HZ2 1 1
2 4318 1 1 121 LYS HZ3 H 26.991 -37.356 12.905 1.00 . A A . 121 LYS HZ3 1 1
2 4319 1 1 121 LYS N N 26.809 -34.887 7.739 1.00 . A A . 121 LYS N 1 1
2 4320 1 1 121 LYS NZ N 27.352 -37.946 12.129 1.00 . A A . 121 LYS NZ 1 1
2 4321 1 1 121 LYS O O 27.776 -36.048 5.278 1.00 . A A . 121 LYS O 1 1
2 4322 1 1 122 TYR C C 31.128 -35.108 3.750 1.00 . A A . 122 TYR C 1 1
2 4323 1 1 122 TYR CA C 29.688 -34.657 3.990 1.00 . A A . 122 TYR CA 1 1
2 4324 1 1 122 TYR CB C 29.490 -33.264 3.390 1.00 . A A . 122 TYR CB 1 1
2 4325 1 1 122 TYR CD1 C 27.165 -32.529 2.753 1.00 . A A . 122 TYR CD1 1 1
2 4326 1 1 122 TYR CD2 C 27.809 -32.467 5.090 1.00 . A A . 122 TYR CD2 1 1
2 4327 1 1 122 TYR CE1 C 25.897 -32.041 3.090 1.00 . A A . 122 TYR CE1 1 1
2 4328 1 1 122 TYR CE2 C 26.540 -31.980 5.427 1.00 . A A . 122 TYR CE2 1 1
2 4329 1 1 122 TYR CG C 28.121 -32.741 3.753 1.00 . A A . 122 TYR CG 1 1
2 4330 1 1 122 TYR CZ C 25.584 -31.767 4.427 1.00 . A A . 122 TYR CZ 1 1
2 4331 1 1 122 TYR H H 29.961 -34.023 6.032 1.00 . A A . 122 TYR H 1 1
2 4332 1 1 122 TYR HA H 29.009 -35.354 3.520 1.00 . A A . 122 TYR HA 1 1
2 4333 1 1 122 TYR HB2 H 30.242 -32.596 3.779 1.00 . A A . 122 TYR HB2 1 1
2 4334 1 1 122 TYR HB3 H 29.581 -33.320 2.315 1.00 . A A . 122 TYR HB3 1 1
2 4335 1 1 122 TYR HD1 H 27.405 -32.741 1.722 1.00 . A A . 122 TYR HD1 1 1
2 4336 1 1 122 TYR HD2 H 28.546 -32.630 5.862 1.00 . A A . 122 TYR HD2 1 1
2 4337 1 1 122 TYR HE1 H 25.159 -31.877 2.318 1.00 . A A . 122 TYR HE1 1 1
2 4338 1 1 122 TYR HE2 H 26.300 -31.768 6.458 1.00 . A A . 122 TYR HE2 1 1
2 4339 1 1 122 TYR HH H 24.209 -31.411 5.702 1.00 . A A . 122 TYR HH 1 1
2 4340 1 1 122 TYR N N 29.420 -34.604 5.455 1.00 . A A . 122 TYR N 1 1
2 4341 1 1 122 TYR O O 32.069 -34.402 4.058 1.00 . A A . 122 TYR O 1 1
2 4342 1 1 122 TYR OH O 24.334 -31.286 4.758 1.00 . A A . 122 TYR OH 1 1
2 4343 1 1 123 HIS C C 33.154 -36.179 1.583 1.00 . A A . 123 HIS C 1 1
2 4344 1 1 123 HIS CA C 32.693 -36.753 2.920 1.00 . A A . 123 HIS CA 1 1
2 4345 1 1 123 HIS CB C 32.705 -38.283 2.857 1.00 . A A . 123 HIS CB 1 1
2 4346 1 1 123 HIS CD2 C 30.900 -38.958 4.644 1.00 . A A . 123 HIS CD2 1 1
2 4347 1 1 123 HIS CE1 C 32.231 -39.804 6.131 1.00 . A A . 123 HIS CE1 1 1
2 4348 1 1 123 HIS CG C 32.176 -38.845 4.148 1.00 . A A . 123 HIS CG 1 1
2 4349 1 1 123 HIS H H 30.537 -36.823 2.941 1.00 . A A . 123 HIS H 1 1
2 4350 1 1 123 HIS HA H 33.353 -36.416 3.706 1.00 . A A . 123 HIS HA 1 1
2 4351 1 1 123 HIS HB2 H 32.083 -38.613 2.039 1.00 . A A . 123 HIS HB2 1 1
2 4352 1 1 123 HIS HB3 H 33.717 -38.628 2.702 1.00 . A A . 123 HIS HB3 1 1
2 4353 1 1 123 HIS HD1 H 33.983 -39.463 5.063 1.00 . A A . 123 HIS HD1 1 1
2 4354 1 1 123 HIS HD2 H 30.005 -38.627 4.139 1.00 . A A . 123 HIS HD2 1 1
2 4355 1 1 123 HIS HE1 H 32.606 -40.273 7.027 1.00 . A A . 123 HIS HE1 1 1
2 4356 1 1 123 HIS N N 31.309 -36.272 3.192 1.00 . A A . 123 HIS N 1 1
2 4357 1 1 123 HIS ND1 N 33.007 -39.391 5.112 1.00 . A A . 123 HIS ND1 1 1
2 4358 1 1 123 HIS NE2 N 30.937 -39.563 5.897 1.00 . A A . 123 HIS NE2 1 1
2 4359 1 1 123 HIS O O 32.530 -36.388 0.563 1.00 . A A . 123 HIS O 1 1
2 4360 1 1 124 THR C C 35.867 -35.668 -0.265 1.00 . A A . 124 THR C 1 1
2 4361 1 1 124 THR CA C 34.705 -34.845 0.295 1.00 . A A . 124 THR CA 1 1
2 4362 1 1 124 THR CB C 35.170 -33.406 0.538 1.00 . A A . 124 THR CB 1 1
2 4363 1 1 124 THR CG2 C 34.386 -32.797 1.703 1.00 . A A . 124 THR CG2 1 1
2 4364 1 1 124 THR H H 34.715 -35.272 2.408 1.00 . A A . 124 THR H 1 1
2 4365 1 1 124 THR HA H 33.896 -34.842 -0.418 1.00 . A A . 124 THR HA 1 1
2 4366 1 1 124 THR HB H 34.997 -32.818 -0.350 1.00 . A A . 124 THR HB 1 1
2 4367 1 1 124 THR HG1 H 36.665 -33.754 1.733 1.00 . A A . 124 THR HG1 1 1
2 4368 1 1 124 THR HG21 H 34.095 -31.787 1.452 1.00 . A A . 124 THR HG21 1 1
2 4369 1 1 124 THR HG22 H 35.006 -32.783 2.587 1.00 . A A . 124 THR HG22 1 1
2 4370 1 1 124 THR HG23 H 33.503 -33.390 1.893 1.00 . A A . 124 THR HG23 1 1
2 4371 1 1 124 THR N N 34.228 -35.442 1.574 1.00 . A A . 124 THR N 1 1
2 4372 1 1 124 THR O O 36.608 -36.296 0.464 1.00 . A A . 124 THR O 1 1
2 4373 1 1 124 THR OG1 O 36.557 -33.403 0.846 1.00 . A A . 124 THR OG1 1 1
2 4374 1 1 125 LYS C C 38.474 -35.982 -1.592 1.00 . A A . 125 LYS C 1 1
2 4375 1 1 125 LYS CA C 37.139 -36.438 -2.184 1.00 . A A . 125 LYS CA 1 1
2 4376 1 1 125 LYS CB C 37.137 -36.190 -3.694 1.00 . A A . 125 LYS CB 1 1
2 4377 1 1 125 LYS CD C 37.966 -37.006 -5.903 1.00 . A A . 125 LYS CD 1 1
2 4378 1 1 125 LYS CE C 38.689 -38.151 -6.615 1.00 . A A . 125 LYS CE 1 1
2 4379 1 1 125 LYS CG C 38.032 -37.220 -4.388 1.00 . A A . 125 LYS CG 1 1
2 4380 1 1 125 LYS H H 35.417 -35.147 -2.127 1.00 . A A . 125 LYS H 1 1
2 4381 1 1 125 LYS HA H 36.998 -37.491 -1.991 1.00 . A A . 125 LYS HA 1 1
2 4382 1 1 125 LYS HB2 H 36.130 -36.278 -4.072 1.00 . A A . 125 LYS HB2 1 1
2 4383 1 1 125 LYS HB3 H 37.512 -35.197 -3.895 1.00 . A A . 125 LYS HB3 1 1
2 4384 1 1 125 LYS HD2 H 36.934 -36.981 -6.218 1.00 . A A . 125 LYS HD2 1 1
2 4385 1 1 125 LYS HD3 H 38.441 -36.070 -6.154 1.00 . A A . 125 LYS HD3 1 1
2 4386 1 1 125 LYS HE2 H 38.300 -38.252 -7.617 1.00 . A A . 125 LYS HE2 1 1
2 4387 1 1 125 LYS HE3 H 39.747 -37.937 -6.658 1.00 . A A . 125 LYS HE3 1 1
2 4388 1 1 125 LYS HG2 H 39.050 -37.099 -4.051 1.00 . A A . 125 LYS HG2 1 1
2 4389 1 1 125 LYS HG3 H 37.687 -38.216 -4.149 1.00 . A A . 125 LYS HG3 1 1
2 4390 1 1 125 LYS HZ1 H 37.457 -39.529 -5.657 1.00 . A A . 125 LYS HZ1 1 1
2 4391 1 1 125 LYS HZ2 H 39.008 -39.395 -4.976 1.00 . A A . 125 LYS HZ2 1 1
2 4392 1 1 125 LYS HZ3 H 38.790 -40.223 -6.444 1.00 . A A . 125 LYS HZ3 1 1
2 4393 1 1 125 LYS N N 36.028 -35.664 -1.561 1.00 . A A . 125 LYS N 1 1
2 4394 1 1 125 LYS NZ N 38.469 -39.420 -5.866 1.00 . A A . 125 LYS NZ 1 1
2 4395 1 1 125 LYS O O 39.197 -36.754 -0.996 1.00 . A A . 125 LYS O 1 1
2 4396 1 1 126 GLY C C 39.813 -33.070 -0.235 1.00 . A A . 126 GLY C 1 1
2 4397 1 1 126 GLY CA C 40.094 -34.223 -1.201 1.00 . A A . 126 GLY CA 1 1
2 4398 1 1 126 GLY H H 38.209 -34.123 -2.239 1.00 . A A . 126 GLY H 1 1
2 4399 1 1 126 GLY HA2 H 40.599 -35.019 -0.674 1.00 . A A . 126 GLY HA2 1 1
2 4400 1 1 126 GLY HA3 H 40.719 -33.871 -2.009 1.00 . A A . 126 GLY HA3 1 1
2 4401 1 1 126 GLY N N 38.806 -34.730 -1.754 1.00 . A A . 126 GLY N 1 1
2 4402 1 1 126 GLY O O 40.298 -31.970 -0.408 1.00 . A A . 126 GLY O 1 1
2 4403 1 1 127 ASN C C 38.226 -30.993 1.009 1.00 . A A . 127 ASN C 1 1
2 4404 1 1 127 ASN CA C 38.720 -32.233 1.758 1.00 . A A . 127 ASN CA 1 1
2 4405 1 1 127 ASN CB C 39.981 -31.880 2.550 1.00 . A A . 127 ASN CB 1 1
2 4406 1 1 127 ASN CG C 40.485 -33.121 3.288 1.00 . A A . 127 ASN CG 1 1
2 4407 1 1 127 ASN H H 38.651 -34.208 0.903 1.00 . A A . 127 ASN H 1 1
2 4408 1 1 127 ASN HA H 37.952 -32.572 2.438 1.00 . A A . 127 ASN HA 1 1
2 4409 1 1 127 ASN HB2 H 40.745 -31.529 1.872 1.00 . A A . 127 ASN HB2 1 1
2 4410 1 1 127 ASN HB3 H 39.751 -31.104 3.266 1.00 . A A . 127 ASN HB3 1 1
2 4411 1 1 127 ASN HD21 H 42.320 -32.405 3.532 1.00 . A A . 127 ASN HD21 1 1
2 4412 1 1 127 ASN HD22 H 42.050 -33.948 4.187 1.00 . A A . 127 ASN HD22 1 1
2 4413 1 1 127 ASN N N 39.033 -33.314 0.782 1.00 . A A . 127 ASN N 1 1
2 4414 1 1 127 ASN ND2 N 41.723 -33.164 3.698 1.00 . A A . 127 ASN ND2 1 1
2 4415 1 1 127 ASN O O 38.642 -29.884 1.283 1.00 . A A . 127 ASN O 1 1
2 4416 1 1 127 ASN OD1 O 39.744 -34.062 3.495 1.00 . A A . 127 ASN OD1 1 1
2 4417 1 1 128 ALA C C 35.887 -29.184 0.198 1.00 . A A . 128 ALA C 1 1
2 4418 1 1 128 ALA CA C 36.824 -29.999 -0.697 1.00 . A A . 128 ALA CA 1 1
2 4419 1 1 128 ALA CB C 36.057 -30.490 -1.927 1.00 . A A . 128 ALA CB 1 1
2 4420 1 1 128 ALA H H 37.018 -32.072 -0.141 1.00 . A A . 128 ALA H 1 1
2 4421 1 1 128 ALA HA H 37.652 -29.380 -1.011 1.00 . A A . 128 ALA HA 1 1
2 4422 1 1 128 ALA HB1 H 35.380 -31.280 -1.638 1.00 . A A . 128 ALA HB1 1 1
2 4423 1 1 128 ALA HB2 H 36.756 -30.864 -2.661 1.00 . A A . 128 ALA HB2 1 1
2 4424 1 1 128 ALA HB3 H 35.496 -29.670 -2.350 1.00 . A A . 128 ALA HB3 1 1
2 4425 1 1 128 ALA N N 37.342 -31.170 0.066 1.00 . A A . 128 ALA N 1 1
2 4426 1 1 128 ALA O O 35.048 -29.725 0.890 1.00 . A A . 128 ALA O 1 1
2 4427 1 1 129 SER C C 33.709 -27.108 0.532 1.00 . A A . 129 SER C 1 1
2 4428 1 1 129 SER CA C 35.149 -27.038 1.047 1.00 . A A . 129 SER CA 1 1
2 4429 1 1 129 SER CB C 35.637 -25.589 0.999 1.00 . A A . 129 SER CB 1 1
2 4430 1 1 129 SER H H 36.714 -27.470 -0.370 1.00 . A A . 129 SER H 1 1
2 4431 1 1 129 SER HA H 35.184 -27.394 2.066 1.00 . A A . 129 SER HA 1 1
2 4432 1 1 129 SER HB2 H 35.538 -25.210 -0.008 1.00 . A A . 129 SER HB2 1 1
2 4433 1 1 129 SER HB3 H 35.042 -24.986 1.670 1.00 . A A . 129 SER HB3 1 1
2 4434 1 1 129 SER HG H 37.534 -25.434 0.601 1.00 . A A . 129 SER HG 1 1
2 4435 1 1 129 SER N N 36.028 -27.886 0.194 1.00 . A A . 129 SER N 1 1
2 4436 1 1 129 SER O O 33.468 -27.227 -0.653 1.00 . A A . 129 SER O 1 1
2 4437 1 1 129 SER OG O 36.999 -25.534 1.393 1.00 . A A . 129 SER OG 1 1
2 4438 1 1 130 ILE C C 30.670 -25.732 1.201 1.00 . A A . 130 ILE C 1 1
2 4439 1 1 130 ILE CA C 31.327 -27.096 0.979 1.00 . A A . 130 ILE CA 1 1
2 4440 1 1 130 ILE CB C 30.587 -28.159 1.795 1.00 . A A . 130 ILE CB 1 1
2 4441 1 1 130 ILE CD1 C 30.720 -30.479 2.714 1.00 . A A . 130 ILE CD1 1 1
2 4442 1 1 130 ILE CG1 C 31.401 -29.455 1.803 1.00 . A A . 130 ILE CG1 1 1
2 4443 1 1 130 ILE CG2 C 29.217 -28.422 1.166 1.00 . A A . 130 ILE CG2 1 1
2 4444 1 1 130 ILE H H 32.967 -26.939 2.366 1.00 . A A . 130 ILE H 1 1
2 4445 1 1 130 ILE HA H 31.283 -27.351 -0.070 1.00 . A A . 130 ILE HA 1 1
2 4446 1 1 130 ILE HB H 30.457 -27.810 2.808 1.00 . A A . 130 ILE HB 1 1
2 4447 1 1 130 ILE HD11 H 30.766 -30.137 3.738 1.00 . A A . 130 ILE HD11 1 1
2 4448 1 1 130 ILE HD12 H 31.225 -31.429 2.628 1.00 . A A . 130 ILE HD12 1 1
2 4449 1 1 130 ILE HD13 H 29.687 -30.591 2.420 1.00 . A A . 130 ILE HD13 1 1
2 4450 1 1 130 ILE HG12 H 31.460 -29.850 0.800 1.00 . A A . 130 ILE HG12 1 1
2 4451 1 1 130 ILE HG13 H 32.396 -29.253 2.170 1.00 . A A . 130 ILE HG13 1 1
2 4452 1 1 130 ILE HG21 H 29.269 -28.247 0.102 1.00 . A A . 130 ILE HG21 1 1
2 4453 1 1 130 ILE HG22 H 28.487 -27.757 1.605 1.00 . A A . 130 ILE HG22 1 1
2 4454 1 1 130 ILE HG23 H 28.926 -29.445 1.350 1.00 . A A . 130 ILE HG23 1 1
2 4455 1 1 130 ILE N N 32.750 -27.036 1.415 1.00 . A A . 130 ILE N 1 1
2 4456 1 1 130 ILE O O 30.766 -25.151 2.264 1.00 . A A . 130 ILE O 1 1
2 4457 1 1 131 ASN C C 28.173 -24.008 1.339 1.00 . A A . 131 ASN C 1 1
2 4458 1 1 131 ASN CA C 29.343 -23.888 0.360 1.00 . A A . 131 ASN CA 1 1
2 4459 1 1 131 ASN CB C 28.824 -23.415 -0.999 1.00 . A A . 131 ASN CB 1 1
2 4460 1 1 131 ASN CG C 30.005 -23.197 -1.948 1.00 . A A . 131 ASN CG 1 1
2 4461 1 1 131 ASN H H 29.938 -25.698 -0.645 1.00 . A A . 131 ASN H 1 1
2 4462 1 1 131 ASN HA H 30.058 -23.173 0.740 1.00 . A A . 131 ASN HA 1 1
2 4463 1 1 131 ASN HB2 H 28.164 -24.163 -1.413 1.00 . A A . 131 ASN HB2 1 1
2 4464 1 1 131 ASN HB3 H 28.284 -22.488 -0.877 1.00 . A A . 131 ASN HB3 1 1
2 4465 1 1 131 ASN HD21 H 28.872 -23.170 -3.579 1.00 . A A . 131 ASN HD21 1 1
2 4466 1 1 131 ASN HD22 H 30.536 -22.963 -3.846 1.00 . A A . 131 ASN HD22 1 1
2 4467 1 1 131 ASN N N 30.003 -25.214 0.205 1.00 . A A . 131 ASN N 1 1
2 4468 1 1 131 ASN ND2 N 29.786 -23.102 -3.231 1.00 . A A . 131 ASN ND2 1 1
2 4469 1 1 131 ASN O O 27.437 -24.974 1.327 1.00 . A A . 131 ASN O 1 1
2 4470 1 1 131 ASN OD1 O 31.138 -23.112 -1.517 1.00 . A A . 131 ASN OD1 1 1
2 4471 1 1 132 GLU C C 25.543 -22.973 2.423 1.00 . A A . 132 GLU C 1 1
2 4472 1 1 132 GLU CA C 26.875 -23.090 3.168 1.00 . A A . 132 GLU CA 1 1
2 4473 1 1 132 GLU CB C 27.005 -21.934 4.161 1.00 . A A . 132 GLU CB 1 1
2 4474 1 1 132 GLU CD C 28.335 -21.031 6.075 1.00 . A A . 132 GLU CD 1 1
2 4475 1 1 132 GLU CG C 28.255 -22.137 5.021 1.00 . A A . 132 GLU CG 1 1
2 4476 1 1 132 GLU H H 28.602 -22.262 2.181 1.00 . A A . 132 GLU H 1 1
2 4477 1 1 132 GLU HA H 26.910 -24.028 3.700 1.00 . A A . 132 GLU HA 1 1
2 4478 1 1 132 GLU HB2 H 27.088 -21.002 3.622 1.00 . A A . 132 GLU HB2 1 1
2 4479 1 1 132 GLU HB3 H 26.133 -21.906 4.797 1.00 . A A . 132 GLU HB3 1 1
2 4480 1 1 132 GLU HG2 H 28.202 -23.098 5.511 1.00 . A A . 132 GLU HG2 1 1
2 4481 1 1 132 GLU HG3 H 29.134 -22.101 4.394 1.00 . A A . 132 GLU HG3 1 1
2 4482 1 1 132 GLU N N 27.997 -23.033 2.188 1.00 . A A . 132 GLU N 1 1
2 4483 1 1 132 GLU O O 24.542 -23.526 2.833 1.00 . A A . 132 GLU O 1 1
2 4484 1 1 132 GLU OE1 O 27.535 -20.113 6.003 1.00 . A A . 132 GLU OE1 1 1
2 4485 1 1 132 GLU OE2 O 29.195 -21.120 6.936 1.00 . A A . 132 GLU OE2 1 1
2 4486 1 1 133 GLU C C 23.827 -23.469 0.014 1.00 . A A . 133 GLU C 1 1
2 4487 1 1 133 GLU CA C 24.256 -22.107 0.563 1.00 . A A . 133 GLU CA 1 1
2 4488 1 1 133 GLU CB C 24.477 -21.135 -0.598 1.00 . A A . 133 GLU CB 1 1
2 4489 1 1 133 GLU CD C 23.380 -19.968 -2.517 1.00 . A A . 133 GLU CD 1 1
2 4490 1 1 133 GLU CG C 23.145 -20.869 -1.303 1.00 . A A . 133 GLU CG 1 1
2 4491 1 1 133 GLU H H 26.342 -21.820 1.019 1.00 . A A . 133 GLU H 1 1
2 4492 1 1 133 GLU HA H 23.484 -21.721 1.213 1.00 . A A . 133 GLU HA 1 1
2 4493 1 1 133 GLU HB2 H 24.875 -20.206 -0.219 1.00 . A A . 133 GLU HB2 1 1
2 4494 1 1 133 GLU HB3 H 25.176 -21.567 -1.301 1.00 . A A . 133 GLU HB3 1 1
2 4495 1 1 133 GLU HG2 H 22.717 -21.806 -1.628 1.00 . A A . 133 GLU HG2 1 1
2 4496 1 1 133 GLU HG3 H 22.467 -20.382 -0.618 1.00 . A A . 133 GLU HG3 1 1
2 4497 1 1 133 GLU N N 25.523 -22.258 1.332 1.00 . A A . 133 GLU N 1 1
2 4498 1 1 133 GLU O O 22.664 -23.822 0.042 1.00 . A A . 133 GLU O 1 1
2 4499 1 1 133 GLU OE1 O 22.412 -19.639 -3.182 1.00 . A A . 133 GLU OE1 1 1
2 4500 1 1 133 GLU OE2 O 24.525 -19.622 -2.759 1.00 . A A . 133 GLU OE2 1 1
2 4501 1 1 134 GLU C C 23.792 -26.436 0.078 1.00 . A A . 134 GLU C 1 1
2 4502 1 1 134 GLU CA C 24.402 -25.577 -1.032 1.00 . A A . 134 GLU CA 1 1
2 4503 1 1 134 GLU CB C 25.662 -26.257 -1.570 1.00 . A A . 134 GLU CB 1 1
2 4504 1 1 134 GLU CD C 25.105 -25.429 -3.860 1.00 . A A . 134 GLU CD 1 1
2 4505 1 1 134 GLU CG C 26.185 -25.478 -2.779 1.00 . A A . 134 GLU CG 1 1
2 4506 1 1 134 GLU H H 25.689 -23.934 -0.496 1.00 . A A . 134 GLU H 1 1
2 4507 1 1 134 GLU HA H 23.686 -25.460 -1.832 1.00 . A A . 134 GLU HA 1 1
2 4508 1 1 134 GLU HB2 H 26.419 -26.276 -0.799 1.00 . A A . 134 GLU HB2 1 1
2 4509 1 1 134 GLU HB3 H 25.427 -27.269 -1.868 1.00 . A A . 134 GLU HB3 1 1
2 4510 1 1 134 GLU HG2 H 26.438 -24.472 -2.477 1.00 . A A . 134 GLU HG2 1 1
2 4511 1 1 134 GLU HG3 H 27.064 -25.968 -3.170 1.00 . A A . 134 GLU HG3 1 1
2 4512 1 1 134 GLU N N 24.757 -24.238 -0.484 1.00 . A A . 134 GLU N 1 1
2 4513 1 1 134 GLU O O 22.808 -27.120 -0.124 1.00 . A A . 134 GLU O 1 1
2 4514 1 1 134 GLU OE1 O 24.190 -26.233 -3.794 1.00 . A A . 134 GLU OE1 1 1
2 4515 1 1 134 GLU OE2 O 25.210 -24.588 -4.738 1.00 . A A . 134 GLU OE2 1 1
2 4516 1 1 135 ILE C C 22.661 -26.463 3.026 1.00 . A A . 135 ILE C 1 1
2 4517 1 1 135 ILE CA C 23.818 -27.219 2.370 1.00 . A A . 135 ILE CA 1 1
2 4518 1 1 135 ILE CB C 24.917 -27.468 3.405 1.00 . A A . 135 ILE CB 1 1
2 4519 1 1 135 ILE CD1 C 26.332 -26.401 5.166 1.00 . A A . 135 ILE CD1 1 1
2 4520 1 1 135 ILE CG1 C 25.345 -26.137 4.026 1.00 . A A . 135 ILE CG1 1 1
2 4521 1 1 135 ILE CG2 C 26.121 -28.123 2.723 1.00 . A A . 135 ILE CG2 1 1
2 4522 1 1 135 ILE H H 25.160 -25.846 1.391 1.00 . A A . 135 ILE H 1 1
2 4523 1 1 135 ILE HA H 23.461 -28.164 1.988 1.00 . A A . 135 ILE HA 1 1
2 4524 1 1 135 ILE HB H 24.541 -28.121 4.177 1.00 . A A . 135 ILE HB 1 1
2 4525 1 1 135 ILE HD11 H 26.004 -27.257 5.736 1.00 . A A . 135 ILE HD11 1 1
2 4526 1 1 135 ILE HD12 H 26.377 -25.535 5.810 1.00 . A A . 135 ILE HD12 1 1
2 4527 1 1 135 ILE HD13 H 27.311 -26.595 4.756 1.00 . A A . 135 ILE HD13 1 1
2 4528 1 1 135 ILE HG12 H 25.819 -25.524 3.274 1.00 . A A . 135 ILE HG12 1 1
2 4529 1 1 135 ILE HG13 H 24.476 -25.624 4.413 1.00 . A A . 135 ILE HG13 1 1
2 4530 1 1 135 ILE HG21 H 25.866 -28.372 1.704 1.00 . A A . 135 ILE HG21 1 1
2 4531 1 1 135 ILE HG22 H 26.391 -29.022 3.256 1.00 . A A . 135 ILE HG22 1 1
2 4532 1 1 135 ILE HG23 H 26.954 -27.437 2.729 1.00 . A A . 135 ILE HG23 1 1
2 4533 1 1 135 ILE N N 24.367 -26.405 1.249 1.00 . A A . 135 ILE N 1 1
2 4534 1 1 135 ILE O O 21.723 -27.053 3.522 1.00 . A A . 135 ILE O 1 1
2 4535 1 1 136 LYS C C 20.292 -24.740 3.007 1.00 . A A . 136 LYS C 1 1
2 4536 1 1 136 LYS CA C 21.626 -24.365 3.658 1.00 . A A . 136 LYS CA 1 1
2 4537 1 1 136 LYS CB C 21.893 -22.874 3.450 1.00 . A A . 136 LYS CB 1 1
2 4538 1 1 136 LYS CD C 21.125 -20.566 4.020 1.00 . A A . 136 LYS CD 1 1
2 4539 1 1 136 LYS CE C 20.218 -19.750 4.943 1.00 . A A . 136 LYS CE 1 1
2 4540 1 1 136 LYS CG C 20.867 -22.058 4.240 1.00 . A A . 136 LYS CG 1 1
2 4541 1 1 136 LYS H H 23.488 -24.702 2.628 1.00 . A A . 136 LYS H 1 1
2 4542 1 1 136 LYS HA H 21.583 -24.580 4.716 1.00 . A A . 136 LYS HA 1 1
2 4543 1 1 136 LYS HB2 H 22.887 -22.634 3.797 1.00 . A A . 136 LYS HB2 1 1
2 4544 1 1 136 LYS HB3 H 21.810 -22.636 2.400 1.00 . A A . 136 LYS HB3 1 1
2 4545 1 1 136 LYS HD2 H 22.158 -20.343 4.241 1.00 . A A . 136 LYS HD2 1 1
2 4546 1 1 136 LYS HD3 H 20.915 -20.311 2.992 1.00 . A A . 136 LYS HD3 1 1
2 4547 1 1 136 LYS HE2 H 20.505 -19.917 5.971 1.00 . A A . 136 LYS HE2 1 1
2 4548 1 1 136 LYS HE3 H 20.316 -18.701 4.708 1.00 . A A . 136 LYS HE3 1 1
2 4549 1 1 136 LYS HG2 H 19.872 -22.305 3.901 1.00 . A A . 136 LYS HG2 1 1
2 4550 1 1 136 LYS HG3 H 20.957 -22.288 5.291 1.00 . A A . 136 LYS HG3 1 1
2 4551 1 1 136 LYS HZ1 H 18.183 -19.339 4.785 1.00 . A A . 136 LYS HZ1 1 1
2 4552 1 1 136 LYS HZ2 H 18.533 -20.839 5.501 1.00 . A A . 136 LYS HZ2 1 1
2 4553 1 1 136 LYS HZ3 H 18.702 -20.635 3.823 1.00 . A A . 136 LYS HZ3 1 1
2 4554 1 1 136 LYS N N 22.721 -25.159 3.034 1.00 . A A . 136 LYS N 1 1
2 4555 1 1 136 LYS NZ N 18.802 -20.172 4.748 1.00 . A A . 136 LYS NZ 1 1
2 4556 1 1 136 LYS O O 19.283 -24.875 3.670 1.00 . A A . 136 LYS O 1 1
2 4557 1 1 137 ALA C C 18.430 -26.534 1.663 1.00 . A A . 137 ALA C 1 1
2 4558 1 1 137 ALA CA C 19.012 -25.274 1.022 1.00 . A A . 137 ALA CA 1 1
2 4559 1 1 137 ALA CB C 19.296 -25.538 -0.458 1.00 . A A . 137 ALA CB 1 1
2 4560 1 1 137 ALA H H 21.105 -24.796 1.196 1.00 . A A . 137 ALA H 1 1
2 4561 1 1 137 ALA HA H 18.305 -24.463 1.114 1.00 . A A . 137 ALA HA 1 1
2 4562 1 1 137 ALA HB1 H 18.886 -24.735 -1.052 1.00 . A A . 137 ALA HB1 1 1
2 4563 1 1 137 ALA HB2 H 18.838 -26.472 -0.751 1.00 . A A . 137 ALA HB2 1 1
2 4564 1 1 137 ALA HB3 H 20.363 -25.595 -0.616 1.00 . A A . 137 ALA HB3 1 1
2 4565 1 1 137 ALA N N 20.280 -24.908 1.713 1.00 . A A . 137 ALA N 1 1
2 4566 1 1 137 ALA O O 17.250 -26.613 1.941 1.00 . A A . 137 ALA O 1 1
2 4567 1 1 138 GLY C C 18.064 -28.436 3.862 1.00 . A A . 138 GLY C 1 1
2 4568 1 1 138 GLY CA C 18.740 -28.774 2.531 1.00 . A A . 138 GLY CA 1 1
2 4569 1 1 138 GLY H H 20.198 -27.439 1.676 1.00 . A A . 138 GLY H 1 1
2 4570 1 1 138 GLY HA2 H 18.025 -29.244 1.873 1.00 . A A . 138 GLY HA2 1 1
2 4571 1 1 138 GLY HA3 H 19.565 -29.449 2.708 1.00 . A A . 138 GLY HA3 1 1
2 4572 1 1 138 GLY N N 19.249 -27.522 1.904 1.00 . A A . 138 GLY N 1 1
2 4573 1 1 138 GLY O O 17.043 -28.996 4.211 1.00 . A A . 138 GLY O 1 1
2 4574 1 1 139 LYS C C 16.615 -26.569 5.671 1.00 . A A . 139 LYS C 1 1
2 4575 1 1 139 LYS CA C 18.011 -27.146 5.912 1.00 . A A . 139 LYS CA 1 1
2 4576 1 1 139 LYS CB C 18.885 -26.097 6.602 1.00 . A A . 139 LYS CB 1 1
2 4577 1 1 139 LYS CD C 21.072 -25.702 7.743 1.00 . A A . 139 LYS CD 1 1
2 4578 1 1 139 LYS CE C 22.480 -26.257 7.964 1.00 . A A . 139 LYS CE 1 1
2 4579 1 1 139 LYS CG C 20.249 -26.704 6.932 1.00 . A A . 139 LYS CG 1 1
2 4580 1 1 139 LYS H H 19.446 -27.080 4.305 1.00 . A A . 139 LYS H 1 1
2 4581 1 1 139 LYS HA H 17.936 -28.022 6.540 1.00 . A A . 139 LYS HA 1 1
2 4582 1 1 139 LYS HB2 H 19.017 -25.250 5.945 1.00 . A A . 139 LYS HB2 1 1
2 4583 1 1 139 LYS HB3 H 18.405 -25.772 7.513 1.00 . A A . 139 LYS HB3 1 1
2 4584 1 1 139 LYS HD2 H 21.135 -24.768 7.203 1.00 . A A . 139 LYS HD2 1 1
2 4585 1 1 139 LYS HD3 H 20.596 -25.533 8.698 1.00 . A A . 139 LYS HD3 1 1
2 4586 1 1 139 LYS HE2 H 22.433 -27.333 8.046 1.00 . A A . 139 LYS HE2 1 1
2 4587 1 1 139 LYS HE3 H 23.109 -25.987 7.130 1.00 . A A . 139 LYS HE3 1 1
2 4588 1 1 139 LYS HG2 H 20.110 -27.606 7.510 1.00 . A A . 139 LYS HG2 1 1
2 4589 1 1 139 LYS HG3 H 20.769 -26.940 6.016 1.00 . A A . 139 LYS HG3 1 1
2 4590 1 1 139 LYS HZ1 H 24.074 -25.574 9.116 1.00 . A A . 139 LYS HZ1 1 1
2 4591 1 1 139 LYS HZ2 H 22.846 -26.330 10.013 1.00 . A A . 139 LYS HZ2 1 1
2 4592 1 1 139 LYS HZ3 H 22.614 -24.761 9.405 1.00 . A A . 139 LYS HZ3 1 1
2 4593 1 1 139 LYS N N 18.623 -27.522 4.606 1.00 . A A . 139 LYS N 1 1
2 4594 1 1 139 LYS NZ N 23.047 -25.687 9.219 1.00 . A A . 139 LYS NZ 1 1
2 4595 1 1 139 LYS O O 15.678 -26.869 6.384 1.00 . A A . 139 LYS O 1 1
2 4596 1 1 140 GLU C C 14.112 -26.275 4.179 1.00 . A A . 140 GLU C 1 1
2 4597 1 1 140 GLU CA C 15.132 -25.153 4.384 1.00 . A A . 140 GLU CA 1 1
2 4598 1 1 140 GLU CB C 15.211 -24.299 3.117 1.00 . A A . 140 GLU CB 1 1
2 4599 1 1 140 GLU CD C 13.925 -22.803 1.583 1.00 . A A . 140 GLU CD 1 1
2 4600 1 1 140 GLU CG C 13.874 -23.591 2.894 1.00 . A A . 140 GLU CG 1 1
2 4601 1 1 140 GLU H H 17.236 -25.519 4.105 1.00 . A A . 140 GLU H 1 1
2 4602 1 1 140 GLU HA H 14.826 -24.536 5.215 1.00 . A A . 140 GLU HA 1 1
2 4603 1 1 140 GLU HB2 H 15.995 -23.563 3.227 1.00 . A A . 140 GLU HB2 1 1
2 4604 1 1 140 GLU HB3 H 15.429 -24.931 2.269 1.00 . A A . 140 GLU HB3 1 1
2 4605 1 1 140 GLU HG2 H 13.083 -24.324 2.843 1.00 . A A . 140 GLU HG2 1 1
2 4606 1 1 140 GLU HG3 H 13.685 -22.913 3.713 1.00 . A A . 140 GLU HG3 1 1
2 4607 1 1 140 GLU N N 16.468 -25.746 4.670 1.00 . A A . 140 GLU N 1 1
2 4608 1 1 140 GLU O O 13.009 -26.224 4.685 1.00 . A A . 140 GLU O 1 1
2 4609 1 1 140 GLU OE1 O 12.940 -22.155 1.266 1.00 . A A . 140 GLU OE1 1 1
2 4610 1 1 140 GLU OE2 O 14.947 -22.861 0.920 1.00 . A A . 140 GLU OE2 1 1
2 4611 1 1 141 LYS C C 13.113 -29.017 4.555 1.00 . A A . 141 LYS C 1 1
2 4612 1 1 141 LYS CA C 13.525 -28.415 3.210 1.00 . A A . 141 LYS CA 1 1
2 4613 1 1 141 LYS CB C 14.205 -29.487 2.356 1.00 . A A . 141 LYS CB 1 1
2 4614 1 1 141 LYS CD C 12.225 -30.139 0.978 1.00 . A A . 141 LYS CD 1 1
2 4615 1 1 141 LYS CE C 11.244 -31.268 0.657 1.00 . A A . 141 LYS CE 1 1
2 4616 1 1 141 LYS CG C 13.207 -30.607 2.054 1.00 . A A . 141 LYS CG 1 1
2 4617 1 1 141 LYS H H 15.369 -27.313 3.045 1.00 . A A . 141 LYS H 1 1
2 4618 1 1 141 LYS HA H 12.649 -28.047 2.697 1.00 . A A . 141 LYS HA 1 1
2 4619 1 1 141 LYS HB2 H 14.543 -29.048 1.429 1.00 . A A . 141 LYS HB2 1 1
2 4620 1 1 141 LYS HB3 H 15.050 -29.892 2.893 1.00 . A A . 141 LYS HB3 1 1
2 4621 1 1 141 LYS HD2 H 11.679 -29.280 1.338 1.00 . A A . 141 LYS HD2 1 1
2 4622 1 1 141 LYS HD3 H 12.771 -29.870 0.086 1.00 . A A . 141 LYS HD3 1 1
2 4623 1 1 141 LYS HE2 H 11.140 -31.360 -0.415 1.00 . A A . 141 LYS HE2 1 1
2 4624 1 1 141 LYS HE3 H 11.618 -32.196 1.063 1.00 . A A . 141 LYS HE3 1 1
2 4625 1 1 141 LYS HG2 H 13.739 -31.478 1.702 1.00 . A A . 141 LYS HG2 1 1
2 4626 1 1 141 LYS HG3 H 12.663 -30.857 2.954 1.00 . A A . 141 LYS HG3 1 1
2 4627 1 1 141 LYS HZ1 H 10.053 -30.547 2.205 1.00 . A A . 141 LYS HZ1 1 1
2 4628 1 1 141 LYS HZ2 H 9.362 -31.836 1.341 1.00 . A A . 141 LYS HZ2 1 1
2 4629 1 1 141 LYS HZ3 H 9.410 -30.282 0.658 1.00 . A A . 141 LYS HZ3 1 1
2 4630 1 1 141 LYS N N 14.473 -27.291 3.443 1.00 . A A . 141 LYS N 1 1
2 4631 1 1 141 LYS NZ N 9.917 -30.960 1.261 1.00 . A A . 141 LYS NZ 1 1
2 4632 1 1 141 LYS O O 11.956 -29.302 4.790 1.00 . A A . 141 LYS O 1 1
2 4633 1 1 142 ALA C C 12.752 -28.853 7.503 1.00 . A A . 142 ALA C 1 1
2 4634 1 1 142 ALA CA C 13.713 -29.790 6.769 1.00 . A A . 142 ALA CA 1 1
2 4635 1 1 142 ALA CB C 14.991 -29.957 7.594 1.00 . A A . 142 ALA CB 1 1
2 4636 1 1 142 ALA H H 14.979 -28.972 5.232 1.00 . A A . 142 ALA H 1 1
2 4637 1 1 142 ALA HA H 13.244 -30.754 6.634 1.00 . A A . 142 ALA HA 1 1
2 4638 1 1 142 ALA HB1 H 14.866 -30.771 8.293 1.00 . A A . 142 ALA HB1 1 1
2 4639 1 1 142 ALA HB2 H 15.191 -29.045 8.137 1.00 . A A . 142 ALA HB2 1 1
2 4640 1 1 142 ALA HB3 H 15.819 -30.172 6.935 1.00 . A A . 142 ALA HB3 1 1
2 4641 1 1 142 ALA N N 14.052 -29.210 5.441 1.00 . A A . 142 ALA N 1 1
2 4642 1 1 142 ALA O O 11.818 -29.286 8.148 1.00 . A A . 142 ALA O 1 1
2 4643 1 1 143 ALA C C 10.636 -26.815 7.613 1.00 . A A . 143 ALA C 1 1
2 4644 1 1 143 ALA CA C 12.071 -26.606 8.098 1.00 . A A . 143 ALA CA 1 1
2 4645 1 1 143 ALA CB C 12.514 -25.176 7.782 1.00 . A A . 143 ALA CB 1 1
2 4646 1 1 143 ALA H H 13.732 -27.240 6.882 1.00 . A A . 143 ALA H 1 1
2 4647 1 1 143 ALA HA H 12.118 -26.769 9.166 1.00 . A A . 143 ALA HA 1 1
2 4648 1 1 143 ALA HB1 H 11.733 -24.670 7.234 1.00 . A A . 143 ALA HB1 1 1
2 4649 1 1 143 ALA HB2 H 13.414 -25.202 7.185 1.00 . A A . 143 ALA HB2 1 1
2 4650 1 1 143 ALA HB3 H 12.709 -24.647 8.703 1.00 . A A . 143 ALA HB3 1 1
2 4651 1 1 143 ALA N N 12.973 -27.570 7.409 1.00 . A A . 143 ALA N 1 1
2 4652 1 1 143 ALA O O 9.703 -26.828 8.390 1.00 . A A . 143 ALA O 1 1
2 4653 1 1 144 GLY C C 8.491 -28.471 6.393 1.00 . A A . 144 GLY C 1 1
2 4654 1 1 144 GLY CA C 9.078 -27.190 5.797 1.00 . A A . 144 GLY CA 1 1
2 4655 1 1 144 GLY H H 11.219 -26.968 5.721 1.00 . A A . 144 GLY H 1 1
2 4656 1 1 144 GLY HA2 H 8.456 -26.350 6.064 1.00 . A A . 144 GLY HA2 1 1
2 4657 1 1 144 GLY HA3 H 9.119 -27.280 4.722 1.00 . A A . 144 GLY HA3 1 1
2 4658 1 1 144 GLY N N 10.452 -26.981 6.332 1.00 . A A . 144 GLY N 1 1
2 4659 1 1 144 GLY O O 7.318 -28.542 6.704 1.00 . A A . 144 GLY O 1 1
2 4660 1 1 145 LEU C C 8.274 -30.503 8.554 1.00 . A A . 145 LEU C 1 1
2 4661 1 1 145 LEU CA C 8.785 -30.757 7.135 1.00 . A A . 145 LEU CA 1 1
2 4662 1 1 145 LEU CB C 9.914 -31.789 7.175 1.00 . A A . 145 LEU CB 1 1
2 4663 1 1 145 LEU CD1 C 11.808 -32.318 5.633 1.00 . A A . 145 LEU CD1 1 1
2 4664 1 1 145 LEU CD2 C 9.635 -33.533 5.407 1.00 . A A . 145 LEU CD2 1 1
2 4665 1 1 145 LEU CG C 10.287 -32.190 5.746 1.00 . A A . 145 LEU CG 1 1
2 4666 1 1 145 LEU H H 10.241 -29.406 6.302 1.00 . A A . 145 LEU H 1 1
2 4667 1 1 145 LEU HA H 7.978 -31.132 6.523 1.00 . A A . 145 LEU HA 1 1
2 4668 1 1 145 LEU HB2 H 10.776 -31.361 7.665 1.00 . A A . 145 LEU HB2 1 1
2 4669 1 1 145 LEU HB3 H 9.586 -32.661 7.720 1.00 . A A . 145 LEU HB3 1 1
2 4670 1 1 145 LEU HD11 H 12.204 -31.457 5.116 1.00 . A A . 145 LEU HD11 1 1
2 4671 1 1 145 LEU HD12 H 12.053 -33.214 5.081 1.00 . A A . 145 LEU HD12 1 1
2 4672 1 1 145 LEU HD13 H 12.239 -32.375 6.622 1.00 . A A . 145 LEU HD13 1 1
2 4673 1 1 145 LEU HD21 H 9.786 -33.752 4.361 1.00 . A A . 145 LEU HD21 1 1
2 4674 1 1 145 LEU HD22 H 8.576 -33.480 5.614 1.00 . A A . 145 LEU HD22 1 1
2 4675 1 1 145 LEU HD23 H 10.082 -34.312 6.007 1.00 . A A . 145 LEU HD23 1 1
2 4676 1 1 145 LEU HG H 9.937 -31.435 5.058 1.00 . A A . 145 LEU HG 1 1
2 4677 1 1 145 LEU N N 9.298 -29.483 6.558 1.00 . A A . 145 LEU N 1 1
2 4678 1 1 145 LEU O O 7.249 -31.018 8.957 1.00 . A A . 145 LEU O 1 1
2 4679 1 1 146 PHE C C 7.185 -28.697 10.662 1.00 . A A . 146 PHE C 1 1
2 4680 1 1 146 PHE CA C 8.531 -29.423 10.706 1.00 . A A . 146 PHE CA 1 1
2 4681 1 1 146 PHE CB C 9.567 -28.538 11.403 1.00 . A A . 146 PHE CB 1 1
2 4682 1 1 146 PHE CD1 C 10.838 -30.299 12.682 1.00 . A A . 146 PHE CD1 1 1
2 4683 1 1 146 PHE CD2 C 11.962 -29.126 10.882 1.00 . A A . 146 PHE CD2 1 1
2 4684 1 1 146 PHE CE1 C 11.999 -31.042 12.924 1.00 . A A . 146 PHE CE1 1 1
2 4685 1 1 146 PHE CE2 C 13.124 -29.870 11.124 1.00 . A A . 146 PHE CE2 1 1
2 4686 1 1 146 PHE CG C 10.819 -29.340 11.662 1.00 . A A . 146 PHE CG 1 1
2 4687 1 1 146 PHE CZ C 13.142 -30.829 12.144 1.00 . A A . 146 PHE CZ 1 1
2 4688 1 1 146 PHE H H 9.801 -29.305 8.970 1.00 . A A . 146 PHE H 1 1
2 4689 1 1 146 PHE HA H 8.423 -30.350 11.249 1.00 . A A . 146 PHE HA 1 1
2 4690 1 1 146 PHE HB2 H 9.803 -27.695 10.772 1.00 . A A . 146 PHE HB2 1 1
2 4691 1 1 146 PHE HB3 H 9.165 -28.185 12.341 1.00 . A A . 146 PHE HB3 1 1
2 4692 1 1 146 PHE HD1 H 9.956 -30.464 13.284 1.00 . A A . 146 PHE HD1 1 1
2 4693 1 1 146 PHE HD2 H 11.949 -28.387 10.095 1.00 . A A . 146 PHE HD2 1 1
2 4694 1 1 146 PHE HE1 H 12.013 -31.782 13.711 1.00 . A A . 146 PHE HE1 1 1
2 4695 1 1 146 PHE HE2 H 14.006 -29.705 10.522 1.00 . A A . 146 PHE HE2 1 1
2 4696 1 1 146 PHE HZ H 14.038 -31.402 12.330 1.00 . A A . 146 PHE HZ 1 1
2 4697 1 1 146 PHE N N 8.979 -29.711 9.315 1.00 . A A . 146 PHE N 1 1
2 4698 1 1 146 PHE O O 6.293 -28.975 11.440 1.00 . A A . 146 PHE O 1 1
2 4699 1 1 147 LYS C C 4.633 -27.997 9.241 1.00 . A A . 147 LYS C 1 1
2 4700 1 1 147 LYS CA C 5.740 -27.031 9.662 1.00 . A A . 147 LYS CA 1 1
2 4701 1 1 147 LYS CB C 5.866 -25.916 8.621 1.00 . A A . 147 LYS CB 1 1
2 4702 1 1 147 LYS CD C 4.651 -24.060 7.471 1.00 . A A . 147 LYS CD 1 1
2 4703 1 1 147 LYS CE C 3.425 -23.146 7.535 1.00 . A A . 147 LYS CE 1 1
2 4704 1 1 147 LYS CG C 4.575 -25.094 8.596 1.00 . A A . 147 LYS CG 1 1
2 4705 1 1 147 LYS H H 7.760 -27.563 9.137 1.00 . A A . 147 LYS H 1 1
2 4706 1 1 147 LYS HA H 5.499 -26.603 10.622 1.00 . A A . 147 LYS HA 1 1
2 4707 1 1 147 LYS HB2 H 6.695 -25.274 8.879 1.00 . A A . 147 LYS HB2 1 1
2 4708 1 1 147 LYS HB3 H 6.035 -26.350 7.647 1.00 . A A . 147 LYS HB3 1 1
2 4709 1 1 147 LYS HD2 H 5.547 -23.468 7.588 1.00 . A A . 147 LYS HD2 1 1
2 4710 1 1 147 LYS HD3 H 4.675 -24.565 6.517 1.00 . A A . 147 LYS HD3 1 1
2 4711 1 1 147 LYS HE2 H 3.385 -22.535 6.646 1.00 . A A . 147 LYS HE2 1 1
2 4712 1 1 147 LYS HE3 H 2.531 -23.749 7.598 1.00 . A A . 147 LYS HE3 1 1
2 4713 1 1 147 LYS HG2 H 3.734 -25.750 8.425 1.00 . A A . 147 LYS HG2 1 1
2 4714 1 1 147 LYS HG3 H 4.451 -24.589 9.543 1.00 . A A . 147 LYS HG3 1 1
2 4715 1 1 147 LYS HZ1 H 2.971 -21.402 8.577 1.00 . A A . 147 LYS HZ1 1 1
2 4716 1 1 147 LYS HZ2 H 4.516 -22.024 8.907 1.00 . A A . 147 LYS HZ2 1 1
2 4717 1 1 147 LYS HZ3 H 3.139 -22.772 9.563 1.00 . A A . 147 LYS HZ3 1 1
2 4718 1 1 147 LYS N N 7.029 -27.771 9.756 1.00 . A A . 147 LYS N 1 1
2 4719 1 1 147 LYS NZ N 3.520 -22.270 8.736 1.00 . A A . 147 LYS NZ 1 1
2 4720 1 1 147 LYS O O 3.511 -27.913 9.702 1.00 . A A . 147 LYS O 1 1
2 4721 1 1 148 ALA C C 3.606 -30.875 9.052 1.00 . A A . 148 ALA C 1 1
2 4722 1 1 148 ALA CA C 3.902 -29.891 7.919 1.00 . A A . 148 ALA CA 1 1
2 4723 1 1 148 ALA CB C 4.415 -30.656 6.698 1.00 . A A . 148 ALA CB 1 1
2 4724 1 1 148 ALA H H 5.847 -28.970 8.007 1.00 . A A . 148 ALA H 1 1
2 4725 1 1 148 ALA HA H 2.997 -29.360 7.658 1.00 . A A . 148 ALA HA 1 1
2 4726 1 1 148 ALA HB1 H 5.431 -30.975 6.874 1.00 . A A . 148 ALA HB1 1 1
2 4727 1 1 148 ALA HB2 H 4.384 -30.013 5.831 1.00 . A A . 148 ALA HB2 1 1
2 4728 1 1 148 ALA HB3 H 3.790 -31.521 6.527 1.00 . A A . 148 ALA HB3 1 1
2 4729 1 1 148 ALA N N 4.937 -28.918 8.367 1.00 . A A . 148 ALA N 1 1
2 4730 1 1 148 ALA O O 2.466 -31.142 9.374 1.00 . A A . 148 ALA O 1 1
2 4731 1 1 149 VAL C C 3.695 -31.662 11.929 1.00 . A A . 149 VAL C 1 1
2 4732 1 1 149 VAL CA C 4.401 -32.377 10.776 1.00 . A A . 149 VAL CA 1 1
2 4733 1 1 149 VAL CB C 5.747 -32.921 11.262 1.00 . A A . 149 VAL CB 1 1
2 4734 1 1 149 VAL CG1 C 6.620 -31.762 11.747 1.00 . A A . 149 VAL CG1 1 1
2 4735 1 1 149 VAL CG2 C 5.515 -33.902 12.412 1.00 . A A . 149 VAL CG2 1 1
2 4736 1 1 149 VAL H H 5.539 -31.184 9.390 1.00 . A A . 149 VAL H 1 1
2 4737 1 1 149 VAL HA H 3.786 -33.194 10.428 1.00 . A A . 149 VAL HA 1 1
2 4738 1 1 149 VAL HB H 6.244 -33.430 10.449 1.00 . A A . 149 VAL HB 1 1
2 4739 1 1 149 VAL HG11 H 6.194 -31.343 12.647 1.00 . A A . 149 VAL HG11 1 1
2 4740 1 1 149 VAL HG12 H 6.665 -31.001 10.982 1.00 . A A . 149 VAL HG12 1 1
2 4741 1 1 149 VAL HG13 H 7.616 -32.123 11.955 1.00 . A A . 149 VAL HG13 1 1
2 4742 1 1 149 VAL HG21 H 6.233 -33.713 13.197 1.00 . A A . 149 VAL HG21 1 1
2 4743 1 1 149 VAL HG22 H 5.634 -34.914 12.053 1.00 . A A . 149 VAL HG22 1 1
2 4744 1 1 149 VAL HG23 H 4.516 -33.773 12.800 1.00 . A A . 149 VAL HG23 1 1
2 4745 1 1 149 VAL N N 4.626 -31.415 9.662 1.00 . A A . 149 VAL N 1 1
2 4746 1 1 149 VAL O O 2.727 -32.152 12.477 1.00 . A A . 149 VAL O 1 1
2 4747 1 1 150 GLU C C 2.076 -29.438 13.036 1.00 . A A . 150 GLU C 1 1
2 4748 1 1 150 GLU CA C 3.523 -29.756 13.413 1.00 . A A . 150 GLU CA 1 1
2 4749 1 1 150 GLU CB C 4.284 -28.452 13.661 1.00 . A A . 150 GLU CB 1 1
2 4750 1 1 150 GLU CD C 6.377 -27.466 14.603 1.00 . A A . 150 GLU CD 1 1
2 4751 1 1 150 GLU CG C 5.661 -28.770 14.246 1.00 . A A . 150 GLU CG 1 1
2 4752 1 1 150 GLU H H 4.949 -30.125 11.842 1.00 . A A . 150 GLU H 1 1
2 4753 1 1 150 GLU HA H 3.538 -30.359 14.309 1.00 . A A . 150 GLU HA 1 1
2 4754 1 1 150 GLU HB2 H 4.403 -27.922 12.728 1.00 . A A . 150 GLU HB2 1 1
2 4755 1 1 150 GLU HB3 H 3.731 -27.839 14.357 1.00 . A A . 150 GLU HB3 1 1
2 4756 1 1 150 GLU HG2 H 5.545 -29.372 15.134 1.00 . A A . 150 GLU HG2 1 1
2 4757 1 1 150 GLU HG3 H 6.246 -29.313 13.518 1.00 . A A . 150 GLU HG3 1 1
2 4758 1 1 150 GLU N N 4.169 -30.504 12.299 1.00 . A A . 150 GLU N 1 1
2 4759 1 1 150 GLU O O 1.171 -29.567 13.838 1.00 . A A . 150 GLU O 1 1
2 4760 1 1 150 GLU OE1 O 5.855 -26.415 14.269 1.00 . A A . 150 GLU OE1 1 1
2 4761 1 1 150 GLU OE2 O 7.435 -27.541 15.206 1.00 . A A . 150 GLU OE2 1 1
2 4762 1 1 151 ALA C C -0.356 -29.993 11.296 1.00 . A A . 151 ALA C 1 1
2 4763 1 1 151 ALA CA C 0.459 -28.703 11.389 1.00 . A A . 151 ALA CA 1 1
2 4764 1 1 151 ALA CB C 0.495 -28.022 10.018 1.00 . A A . 151 ALA CB 1 1
2 4765 1 1 151 ALA H H 2.592 -28.931 11.187 1.00 . A A . 151 ALA H 1 1
2 4766 1 1 151 ALA HA H 0.004 -28.039 12.109 1.00 . A A . 151 ALA HA 1 1
2 4767 1 1 151 ALA HB1 H -0.502 -27.993 9.604 1.00 . A A . 151 ALA HB1 1 1
2 4768 1 1 151 ALA HB2 H 1.143 -28.578 9.357 1.00 . A A . 151 ALA HB2 1 1
2 4769 1 1 151 ALA HB3 H 0.870 -27.016 10.126 1.00 . A A . 151 ALA HB3 1 1
2 4770 1 1 151 ALA N N 1.849 -29.026 11.819 1.00 . A A . 151 ALA N 1 1
2 4771 1 1 151 ALA O O -1.525 -30.027 11.626 1.00 . A A . 151 ALA O 1 1
2 4772 1 1 152 TYR C C -0.974 -32.778 12.122 1.00 . A A . 152 TYR C 1 1
2 4773 1 1 152 TYR CA C -0.487 -32.347 10.737 1.00 . A A . 152 TYR CA 1 1
2 4774 1 1 152 TYR CB C 0.443 -33.420 10.166 1.00 . A A . 152 TYR CB 1 1
2 4775 1 1 152 TYR CD1 C -0.460 -35.690 10.792 1.00 . A A . 152 TYR CD1 1 1
2 4776 1 1 152 TYR CD2 C -0.994 -34.784 8.606 1.00 . A A . 152 TYR CD2 1 1
2 4777 1 1 152 TYR CE1 C -1.200 -36.840 10.496 1.00 . A A . 152 TYR CE1 1 1
2 4778 1 1 152 TYR CE2 C -1.733 -35.935 8.310 1.00 . A A . 152 TYR CE2 1 1
2 4779 1 1 152 TYR CG C -0.356 -34.661 9.846 1.00 . A A . 152 TYR CG 1 1
2 4780 1 1 152 TYR CZ C -1.837 -36.962 9.254 1.00 . A A . 152 TYR CZ 1 1
2 4781 1 1 152 TYR H H 1.197 -31.011 10.590 1.00 . A A . 152 TYR H 1 1
2 4782 1 1 152 TYR HA H -1.334 -32.220 10.081 1.00 . A A . 152 TYR HA 1 1
2 4783 1 1 152 TYR HB2 H 0.909 -33.051 9.264 1.00 . A A . 152 TYR HB2 1 1
2 4784 1 1 152 TYR HB3 H 1.205 -33.661 10.893 1.00 . A A . 152 TYR HB3 1 1
2 4785 1 1 152 TYR HD1 H 0.032 -35.595 11.748 1.00 . A A . 152 TYR HD1 1 1
2 4786 1 1 152 TYR HD2 H -0.913 -33.991 7.877 1.00 . A A . 152 TYR HD2 1 1
2 4787 1 1 152 TYR HE1 H -1.280 -37.633 11.225 1.00 . A A . 152 TYR HE1 1 1
2 4788 1 1 152 TYR HE2 H -2.226 -36.030 7.353 1.00 . A A . 152 TYR HE2 1 1
2 4789 1 1 152 TYR HH H -2.619 -38.179 8.008 1.00 . A A . 152 TYR HH 1 1
2 4790 1 1 152 TYR N N 0.253 -31.059 10.850 1.00 . A A . 152 TYR N 1 1
2 4791 1 1 152 TYR O O -2.143 -33.039 12.326 1.00 . A A . 152 TYR O 1 1
2 4792 1 1 152 TYR OH O -2.567 -38.096 8.963 1.00 . A A . 152 TYR OH 1 1
2 4793 1 1 153 LEU C C -1.588 -32.312 14.959 1.00 . A A . 153 LEU C 1 1
2 4794 1 1 153 LEU CA C -0.504 -33.263 14.449 1.00 . A A . 153 LEU CA 1 1
2 4795 1 1 153 LEU CB C 0.702 -33.208 15.389 1.00 . A A . 153 LEU CB 1 1
2 4796 1 1 153 LEU CD1 C 3.086 -33.900 15.661 1.00 . A A . 153 LEU CD1 1 1
2 4797 1 1 153 LEU CD2 C 1.351 -35.605 15.091 1.00 . A A . 153 LEU CD2 1 1
2 4798 1 1 153 LEU CG C 1.793 -34.154 14.883 1.00 . A A . 153 LEU CG 1 1
2 4799 1 1 153 LEU H H 0.851 -32.635 12.895 1.00 . A A . 153 LEU H 1 1
2 4800 1 1 153 LEU HA H -0.893 -34.270 14.419 1.00 . A A . 153 LEU HA 1 1
2 4801 1 1 153 LEU HB2 H 1.086 -32.200 15.423 1.00 . A A . 153 LEU HB2 1 1
2 4802 1 1 153 LEU HB3 H 0.397 -33.510 16.380 1.00 . A A . 153 LEU HB3 1 1
2 4803 1 1 153 LEU HD11 H 3.669 -34.808 15.699 1.00 . A A . 153 LEU HD11 1 1
2 4804 1 1 153 LEU HD12 H 2.847 -33.583 16.665 1.00 . A A . 153 LEU HD12 1 1
2 4805 1 1 153 LEU HD13 H 3.657 -33.127 15.166 1.00 . A A . 153 LEU HD13 1 1
2 4806 1 1 153 LEU HD21 H 1.566 -35.905 16.105 1.00 . A A . 153 LEU HD21 1 1
2 4807 1 1 153 LEU HD22 H 1.886 -36.246 14.404 1.00 . A A . 153 LEU HD22 1 1
2 4808 1 1 153 LEU HD23 H 0.289 -35.686 14.907 1.00 . A A . 153 LEU HD23 1 1
2 4809 1 1 153 LEU HG H 1.965 -33.976 13.832 1.00 . A A . 153 LEU HG 1 1
2 4810 1 1 153 LEU N N -0.087 -32.851 13.079 1.00 . A A . 153 LEU N 1 1
2 4811 1 1 153 LEU O O -2.532 -32.721 15.606 1.00 . A A . 153 LEU O 1 1
2 4812 1 1 154 LEU C C -3.820 -30.354 14.453 1.00 . A A . 154 LEU C 1 1
2 4813 1 1 154 LEU CA C -2.489 -30.069 15.147 1.00 . A A . 154 LEU CA 1 1
2 4814 1 1 154 LEU CB C -2.035 -28.648 14.809 1.00 . A A . 154 LEU CB 1 1
2 4815 1 1 154 LEU CD1 C -0.201 -28.989 16.469 1.00 . A A . 154 LEU CD1 1 1
2 4816 1 1 154 LEU CD2 C -0.709 -26.694 15.621 1.00 . A A . 154 LEU CD2 1 1
2 4817 1 1 154 LEU CG C -1.313 -28.043 16.014 1.00 . A A . 154 LEU CG 1 1
2 4818 1 1 154 LEU H H -0.695 -30.732 14.151 1.00 . A A . 154 LEU H 1 1
2 4819 1 1 154 LEU HA H -2.611 -30.165 16.216 1.00 . A A . 154 LEU HA 1 1
2 4820 1 1 154 LEU HB2 H -1.364 -28.675 13.964 1.00 . A A . 154 LEU HB2 1 1
2 4821 1 1 154 LEU HB3 H -2.896 -28.044 14.565 1.00 . A A . 154 LEU HB3 1 1
2 4822 1 1 154 LEU HD11 H 0.668 -28.413 16.750 1.00 . A A . 154 LEU HD11 1 1
2 4823 1 1 154 LEU HD12 H 0.057 -29.657 15.660 1.00 . A A . 154 LEU HD12 1 1
2 4824 1 1 154 LEU HD13 H -0.542 -29.565 17.317 1.00 . A A . 154 LEU HD13 1 1
2 4825 1 1 154 LEU HD21 H -1.377 -25.899 15.918 1.00 . A A . 154 LEU HD21 1 1
2 4826 1 1 154 LEU HD22 H -0.565 -26.663 14.551 1.00 . A A . 154 LEU HD22 1 1
2 4827 1 1 154 LEU HD23 H 0.242 -26.568 16.117 1.00 . A A . 154 LEU HD23 1 1
2 4828 1 1 154 LEU HG H -2.017 -27.902 16.821 1.00 . A A . 154 LEU HG 1 1
2 4829 1 1 154 LEU N N -1.463 -31.044 14.673 1.00 . A A . 154 LEU N 1 1
2 4830 1 1 154 LEU O O -4.859 -30.413 15.081 1.00 . A A . 154 LEU O 1 1
2 4831 1 1 155 ALA C C -5.752 -32.030 13.059 1.00 . A A . 155 ALA C 1 1
2 4832 1 1 155 ALA CA C -5.068 -30.816 12.431 1.00 . A A . 155 ALA CA 1 1
2 4833 1 1 155 ALA CB C -4.757 -31.108 10.961 1.00 . A A . 155 ALA CB 1 1
2 4834 1 1 155 ALA H H -2.953 -30.484 12.671 1.00 . A A . 155 ALA H 1 1
2 4835 1 1 155 ALA HA H -5.722 -29.959 12.498 1.00 . A A . 155 ALA HA 1 1
2 4836 1 1 155 ALA HB1 H -4.588 -30.178 10.438 1.00 . A A . 155 ALA HB1 1 1
2 4837 1 1 155 ALA HB2 H -5.592 -31.626 10.513 1.00 . A A . 155 ALA HB2 1 1
2 4838 1 1 155 ALA HB3 H -3.873 -31.724 10.896 1.00 . A A . 155 ALA HB3 1 1
2 4839 1 1 155 ALA N N -3.801 -30.534 13.160 1.00 . A A . 155 ALA N 1 1
2 4840 1 1 155 ALA O O -6.961 -32.155 13.038 1.00 . A A . 155 ALA O 1 1
2 4841 1 1 156 HIS C C -6.591 -34.770 13.281 1.00 . A A . 156 HIS C 1 1
2 4842 1 1 156 HIS CA C -5.596 -34.131 14.252 1.00 . A A . 156 HIS CA 1 1
2 4843 1 1 156 HIS CB C -6.325 -33.722 15.533 1.00 . A A . 156 HIS CB 1 1
2 4844 1 1 156 HIS CD2 C -5.315 -34.995 17.598 1.00 . A A . 156 HIS CD2 1 1
2 4845 1 1 156 HIS CE1 C -6.659 -36.694 17.609 1.00 . A A . 156 HIS CE1 1 1
2 4846 1 1 156 HIS CG C -6.193 -34.815 16.557 1.00 . A A . 156 HIS CG 1 1
2 4847 1 1 156 HIS H H -4.015 -32.808 13.630 1.00 . A A . 156 HIS H 1 1
2 4848 1 1 156 HIS HA H -4.820 -34.844 14.492 1.00 . A A . 156 HIS HA 1 1
2 4849 1 1 156 HIS HB2 H -5.891 -32.811 15.919 1.00 . A A . 156 HIS HB2 1 1
2 4850 1 1 156 HIS HB3 H -7.371 -33.558 15.316 1.00 . A A . 156 HIS HB3 1 1
2 4851 1 1 156 HIS HD1 H -7.783 -36.083 15.969 1.00 . A A . 156 HIS HD1 1 1
2 4852 1 1 156 HIS HD2 H -4.515 -34.318 17.862 1.00 . A A . 156 HIS HD2 1 1
2 4853 1 1 156 HIS HE1 H -7.142 -37.623 17.874 1.00 . A A . 156 HIS HE1 1 1
2 4854 1 1 156 HIS N N -4.988 -32.928 13.622 1.00 . A A . 156 HIS N 1 1
2 4855 1 1 156 HIS ND1 N -7.041 -35.911 16.584 1.00 . A A . 156 HIS ND1 1 1
2 4856 1 1 156 HIS NE2 N -5.611 -36.182 18.261 1.00 . A A . 156 HIS NE2 1 1
2 4857 1 1 156 HIS O O -7.781 -34.790 13.523 1.00 . A A . 156 HIS O 1 1
2 4858 1 1 157 PRO C C -7.492 -37.278 11.637 1.00 . A A . 157 PRO C 1 1
2 4859 1 1 157 PRO CA C -6.924 -35.946 11.141 1.00 . A A . 157 PRO CA 1 1
2 4860 1 1 157 PRO CB C -5.958 -36.189 9.982 1.00 . A A . 157 PRO CB 1 1
2 4861 1 1 157 PRO CD C -4.657 -35.316 11.795 1.00 . A A . 157 PRO CD 1 1
2 4862 1 1 157 PRO CG C -4.612 -36.255 10.622 1.00 . A A . 157 PRO CG 1 1
2 4863 1 1 157 PRO HA H -7.726 -35.308 10.805 1.00 . A A . 157 PRO HA 1 1
2 4864 1 1 157 PRO HB2 H -6.209 -37.116 9.488 1.00 . A A . 157 PRO HB2 1 1
2 4865 1 1 157 PRO HB3 H -6.023 -35.372 9.278 1.00 . A A . 157 PRO HB3 1 1
2 4866 1 1 157 PRO HD2 H -4.048 -35.691 12.604 1.00 . A A . 157 PRO HD2 1 1
2 4867 1 1 157 PRO HD3 H -4.311 -34.334 11.508 1.00 . A A . 157 PRO HD3 1 1
2 4868 1 1 157 PRO HG2 H -4.413 -37.265 10.948 1.00 . A A . 157 PRO HG2 1 1
2 4869 1 1 157 PRO HG3 H -3.857 -35.945 9.914 1.00 . A A . 157 PRO HG3 1 1
2 4870 1 1 157 PRO N N -6.085 -35.301 12.158 1.00 . A A . 157 PRO N 1 1
2 4871 1 1 157 PRO O O -8.237 -37.943 10.945 1.00 . A A . 157 PRO O 1 1
2 4872 1 1 158 ASP C C -9.135 -38.792 13.762 1.00 . A A . 158 ASP C 1 1
2 4873 1 1 158 ASP CA C -7.665 -38.958 13.373 1.00 . A A . 158 ASP CA 1 1
2 4874 1 1 158 ASP CB C -6.853 -39.355 14.609 1.00 . A A . 158 ASP CB 1 1
2 4875 1 1 158 ASP CG C -5.441 -39.761 14.181 1.00 . A A . 158 ASP CG 1 1
2 4876 1 1 158 ASP H H -6.543 -37.119 13.374 1.00 . A A . 158 ASP H 1 1
2 4877 1 1 158 ASP HA H -7.576 -39.727 12.621 1.00 . A A . 158 ASP HA 1 1
2 4878 1 1 158 ASP HB2 H -6.796 -38.517 15.287 1.00 . A A . 158 ASP HB2 1 1
2 4879 1 1 158 ASP HB3 H -7.332 -40.187 15.102 1.00 . A A . 158 ASP HB3 1 1
2 4880 1 1 158 ASP N N -7.145 -37.671 12.832 1.00 . A A . 158 ASP N 1 1
2 4881 1 1 158 ASP O O -9.904 -39.733 13.736 1.00 . A A . 158 ASP O 1 1
2 4882 1 1 158 ASP OD1 O -4.577 -39.822 15.042 1.00 . A A . 158 ASP OD1 1 1
2 4883 1 1 158 ASP OD2 O -5.246 -40.004 13.002 1.00 . A A . 158 ASP OD2 1 1
2 4884 1 1 159 ALA C C -11.844 -37.484 13.272 1.00 . A A . 159 ALA C 1 1
2 4885 1 1 159 ALA CA C -10.954 -37.378 14.511 1.00 . A A . 159 ALA CA 1 1
2 4886 1 1 159 ALA CB C -11.101 -35.986 15.128 1.00 . A A . 159 ALA CB 1 1
2 4887 1 1 159 ALA H H -8.897 -36.856 14.136 1.00 . A A . 159 ALA H 1 1
2 4888 1 1 159 ALA HA H -11.252 -38.125 15.233 1.00 . A A . 159 ALA HA 1 1
2 4889 1 1 159 ALA HB1 H -10.168 -35.449 15.027 1.00 . A A . 159 ALA HB1 1 1
2 4890 1 1 159 ALA HB2 H -11.351 -36.080 16.174 1.00 . A A . 159 ALA HB2 1 1
2 4891 1 1 159 ALA HB3 H -11.884 -35.446 14.617 1.00 . A A . 159 ALA HB3 1 1
2 4892 1 1 159 ALA N N -9.533 -37.602 14.121 1.00 . A A . 159 ALA N 1 1
2 4893 1 1 159 ALA O O -11.429 -37.182 12.170 1.00 . A A . 159 ALA O 1 1
2 4894 1 1 160 TYR C C -14.223 -36.650 11.665 1.00 . A A . 160 TYR C 1 1
2 4895 1 1 160 TYR CA C -13.982 -38.033 12.272 1.00 . A A . 160 TYR CA 1 1
2 4896 1 1 160 TYR CB C -15.314 -38.630 12.729 1.00 . A A . 160 TYR CB 1 1
2 4897 1 1 160 TYR CD1 C -15.056 -40.092 14.767 1.00 . A A . 160 TYR CD1 1 1
2 4898 1 1 160 TYR CD2 C -14.859 -41.105 12.572 1.00 . A A . 160 TYR CD2 1 1
2 4899 1 1 160 TYR CE1 C -14.831 -41.338 15.363 1.00 . A A . 160 TYR CE1 1 1
2 4900 1 1 160 TYR CE2 C -14.633 -42.352 13.169 1.00 . A A . 160 TYR CE2 1 1
2 4901 1 1 160 TYR CG C -15.071 -39.975 13.372 1.00 . A A . 160 TYR CG 1 1
2 4902 1 1 160 TYR CZ C -14.619 -42.468 14.563 1.00 . A A . 160 TYR CZ 1 1
2 4903 1 1 160 TYR H H -13.382 -38.148 14.338 1.00 . A A . 160 TYR H 1 1
2 4904 1 1 160 TYR HA H -13.533 -38.678 11.531 1.00 . A A . 160 TYR HA 1 1
2 4905 1 1 160 TYR HB2 H -15.779 -37.968 13.445 1.00 . A A . 160 TYR HB2 1 1
2 4906 1 1 160 TYR HB3 H -15.965 -38.751 11.875 1.00 . A A . 160 TYR HB3 1 1
2 4907 1 1 160 TYR HD1 H -15.220 -39.220 15.383 1.00 . A A . 160 TYR HD1 1 1
2 4908 1 1 160 TYR HD2 H -14.870 -41.014 11.496 1.00 . A A . 160 TYR HD2 1 1
2 4909 1 1 160 TYR HE1 H -14.820 -41.429 16.439 1.00 . A A . 160 TYR HE1 1 1
2 4910 1 1 160 TYR HE2 H -14.470 -43.222 12.552 1.00 . A A . 160 TYR HE2 1 1
2 4911 1 1 160 TYR HH H -14.280 -43.558 16.093 1.00 . A A . 160 TYR HH 1 1
2 4912 1 1 160 TYR N N -13.066 -37.910 13.441 1.00 . A A . 160 TYR N 1 1
2 4913 1 1 160 TYR O O -14.475 -36.515 10.485 1.00 . A A . 160 TYR O 1 1
2 4914 1 1 160 TYR OH O -14.397 -43.697 15.151 1.00 . A A . 160 TYR OH 1 1
2 4915 1 1 161 CYS C C -15.709 -34.201 11.187 1.00 . A A . 161 CYS C 1 1
2 4916 1 1 161 CYS CA C -14.373 -34.247 11.932 1.00 . A A . 161 CYS CA 1 1
2 4917 1 1 161 CYS CB C -13.241 -33.880 10.970 1.00 . A A . 161 CYS CB 1 1
2 4918 1 1 161 CYS H H -13.942 -35.750 13.413 1.00 . A A . 161 CYS H 1 1
2 4919 1 1 161 CYS HA H -14.392 -33.542 12.750 1.00 . A A . 161 CYS HA 1 1
2 4920 1 1 161 CYS HB2 H -12.356 -34.444 11.224 1.00 . A A . 161 CYS HB2 1 1
2 4921 1 1 161 CYS HB3 H -13.538 -34.113 9.958 1.00 . A A . 161 CYS HB3 1 1
2 4922 1 1 161 CYS HG H -13.690 -31.630 10.891 1.00 . A A . 161 CYS HG 1 1
2 4923 1 1 161 CYS N N -14.148 -35.620 12.464 1.00 . A A . 161 CYS N 1 1
2 4924 1 1 161 CYS O O -16.684 -33.782 11.788 1.00 . A A . 161 CYS O 1 1
2 4925 1 1 161 CYS OXT O -15.733 -34.585 10.029 1.00 . A A . 161 CYS OXT 1 1
2 4926 1 1 161 CYS SG S -12.886 -32.110 11.103 1.00 . A A . 161 CYS SG 1 1
3 4927 1 1 1 MET C C 38.194 -36.759 6.230 1.00 . A A . 1 MET C 1 1
3 4928 1 1 1 MET CA C 38.701 -37.037 7.645 1.00 . A A . 1 MET CA 1 1
3 4929 1 1 1 MET CB C 39.846 -36.078 7.974 1.00 . A A . 1 MET CB 1 1
3 4930 1 1 1 MET CE C 38.545 -34.534 10.266 1.00 . A A . 1 MET CE 1 1
3 4931 1 1 1 MET CG C 40.356 -36.356 9.391 1.00 . A A . 1 MET CG 1 1
3 4932 1 1 1 MET H1 H 38.397 -39.095 7.569 1.00 . A A . 1 MET H1 1 1
3 4933 1 1 1 MET H2 H 39.590 -38.611 8.678 1.00 . A A . 1 MET H2 1 1
3 4934 1 1 1 MET H3 H 39.921 -38.601 7.012 1.00 . A A . 1 MET H3 1 1
3 4935 1 1 1 MET HA H 37.896 -36.892 8.351 1.00 . A A . 1 MET HA 1 1
3 4936 1 1 1 MET HB2 H 40.650 -36.223 7.268 1.00 . A A . 1 MET HB2 1 1
3 4937 1 1 1 MET HB3 H 39.492 -35.060 7.913 1.00 . A A . 1 MET HB3 1 1
3 4938 1 1 1 MET HE1 H 37.661 -34.483 9.645 1.00 . A A . 1 MET HE1 1 1
3 4939 1 1 1 MET HE2 H 39.361 -34.037 9.765 1.00 . A A . 1 MET HE2 1 1
3 4940 1 1 1 MET HE3 H 38.356 -34.046 11.213 1.00 . A A . 1 MET HE3 1 1
3 4941 1 1 1 MET HG2 H 40.795 -37.343 9.427 1.00 . A A . 1 MET HG2 1 1
3 4942 1 1 1 MET HG3 H 41.101 -35.621 9.656 1.00 . A A . 1 MET HG3 1 1
3 4943 1 1 1 MET N N 39.189 -38.443 7.733 1.00 . A A . 1 MET N 1 1
3 4944 1 1 1 MET O O 38.027 -37.659 5.432 1.00 . A A . 1 MET O 1 1
3 4945 1 1 1 MET SD S 38.976 -36.267 10.558 1.00 . A A . 1 MET SD 1 1
3 4946 1 1 2 GLY C C 35.923 -35.121 4.563 1.00 . A A . 2 GLY C 1 1
3 4947 1 1 2 GLY CA C 37.452 -35.182 4.548 1.00 . A A . 2 GLY CA 1 1
3 4948 1 1 2 GLY H H 38.089 -34.806 6.570 1.00 . A A . 2 GLY H 1 1
3 4949 1 1 2 GLY HA2 H 37.848 -34.224 4.245 1.00 . A A . 2 GLY HA2 1 1
3 4950 1 1 2 GLY HA3 H 37.774 -35.942 3.851 1.00 . A A . 2 GLY HA3 1 1
3 4951 1 1 2 GLY N N 37.948 -35.517 5.912 1.00 . A A . 2 GLY N 1 1
3 4952 1 1 2 GLY O O 35.285 -35.038 3.531 1.00 . A A . 2 GLY O 1 1
3 4953 1 1 3 VAL C C 33.422 -33.924 6.683 1.00 . A A . 3 VAL C 1 1
3 4954 1 1 3 VAL CA C 33.842 -35.103 5.803 1.00 . A A . 3 VAL CA 1 1
3 4955 1 1 3 VAL CB C 33.315 -36.411 6.406 1.00 . A A . 3 VAL CB 1 1
3 4956 1 1 3 VAL CG1 C 31.877 -36.218 6.901 1.00 . A A . 3 VAL CG1 1 1
3 4957 1 1 3 VAL CG2 C 33.331 -37.505 5.339 1.00 . A A . 3 VAL CG2 1 1
3 4958 1 1 3 VAL H H 35.860 -35.227 6.545 1.00 . A A . 3 VAL H 1 1
3 4959 1 1 3 VAL HA H 33.434 -34.975 4.811 1.00 . A A . 3 VAL HA 1 1
3 4960 1 1 3 VAL HB H 33.943 -36.706 7.232 1.00 . A A . 3 VAL HB 1 1
3 4961 1 1 3 VAL HG11 H 31.463 -35.323 6.461 1.00 . A A . 3 VAL HG11 1 1
3 4962 1 1 3 VAL HG12 H 31.877 -36.124 7.977 1.00 . A A . 3 VAL HG12 1 1
3 4963 1 1 3 VAL HG13 H 31.279 -37.071 6.614 1.00 . A A . 3 VAL HG13 1 1
3 4964 1 1 3 VAL HG21 H 33.766 -38.404 5.750 1.00 . A A . 3 VAL HG21 1 1
3 4965 1 1 3 VAL HG22 H 33.917 -37.174 4.493 1.00 . A A . 3 VAL HG22 1 1
3 4966 1 1 3 VAL HG23 H 32.320 -37.706 5.021 1.00 . A A . 3 VAL HG23 1 1
3 4967 1 1 3 VAL N N 35.329 -35.159 5.724 1.00 . A A . 3 VAL N 1 1
3 4968 1 1 3 VAL O O 33.965 -33.706 7.748 1.00 . A A . 3 VAL O 1 1
3 4969 1 1 4 PHE C C 30.783 -32.429 7.896 1.00 . A A . 4 PHE C 1 1
3 4970 1 1 4 PHE CA C 31.993 -32.008 7.063 1.00 . A A . 4 PHE CA 1 1
3 4971 1 1 4 PHE CB C 31.600 -30.856 6.138 1.00 . A A . 4 PHE CB 1 1
3 4972 1 1 4 PHE CD1 C 33.183 -30.949 4.182 1.00 . A A . 4 PHE CD1 1 1
3 4973 1 1 4 PHE CD2 C 33.594 -29.329 5.937 1.00 . A A . 4 PHE CD2 1 1
3 4974 1 1 4 PHE CE1 C 34.315 -30.496 3.496 1.00 . A A . 4 PHE CE1 1 1
3 4975 1 1 4 PHE CE2 C 34.729 -28.875 5.251 1.00 . A A . 4 PHE CE2 1 1
3 4976 1 1 4 PHE CG C 32.823 -30.366 5.400 1.00 . A A . 4 PHE CG 1 1
3 4977 1 1 4 PHE CZ C 35.089 -29.459 4.032 1.00 . A A . 4 PHE CZ 1 1
3 4978 1 1 4 PHE H H 32.025 -33.364 5.389 1.00 . A A . 4 PHE H 1 1
3 4979 1 1 4 PHE HA H 32.790 -31.689 7.718 1.00 . A A . 4 PHE HA 1 1
3 4980 1 1 4 PHE HB2 H 30.864 -31.201 5.425 1.00 . A A . 4 PHE HB2 1 1
3 4981 1 1 4 PHE HB3 H 31.184 -30.049 6.723 1.00 . A A . 4 PHE HB3 1 1
3 4982 1 1 4 PHE HD1 H 32.586 -31.749 3.769 1.00 . A A . 4 PHE HD1 1 1
3 4983 1 1 4 PHE HD2 H 33.316 -28.878 6.878 1.00 . A A . 4 PHE HD2 1 1
3 4984 1 1 4 PHE HE1 H 34.591 -30.947 2.555 1.00 . A A . 4 PHE HE1 1 1
3 4985 1 1 4 PHE HE2 H 35.325 -28.074 5.665 1.00 . A A . 4 PHE HE2 1 1
3 4986 1 1 4 PHE HZ H 35.964 -29.109 3.502 1.00 . A A . 4 PHE HZ 1 1
3 4987 1 1 4 PHE N N 32.454 -33.167 6.248 1.00 . A A . 4 PHE N 1 1
3 4988 1 1 4 PHE O O 29.881 -33.083 7.411 1.00 . A A . 4 PHE O 1 1
3 4989 1 1 5 CYS C C 28.951 -31.191 10.584 1.00 . A A . 5 CYS C 1 1
3 4990 1 1 5 CYS CA C 29.605 -32.449 10.011 1.00 . A A . 5 CYS CA 1 1
3 4991 1 1 5 CYS CB C 30.100 -33.334 11.155 1.00 . A A . 5 CYS CB 1 1
3 4992 1 1 5 CYS H H 31.495 -31.539 9.522 1.00 . A A . 5 CYS H 1 1
3 4993 1 1 5 CYS HA H 28.881 -32.994 9.422 1.00 . A A . 5 CYS HA 1 1
3 4994 1 1 5 CYS HB2 H 31.018 -33.822 10.861 1.00 . A A . 5 CYS HB2 1 1
3 4995 1 1 5 CYS HB3 H 30.282 -32.724 12.028 1.00 . A A . 5 CYS HB3 1 1
3 4996 1 1 5 CYS HG H 28.106 -34.139 11.956 1.00 . A A . 5 CYS HG 1 1
3 4997 1 1 5 CYS N N 30.756 -32.064 9.148 1.00 . A A . 5 CYS N 1 1
3 4998 1 1 5 CYS O O 29.610 -30.335 11.140 1.00 . A A . 5 CYS O 1 1
3 4999 1 1 5 CYS SG S 28.848 -34.583 11.540 1.00 . A A . 5 CYS SG 1 1
3 5000 1 1 6 TYR C C 25.830 -30.314 11.924 1.00 . A A . 6 TYR C 1 1
3 5001 1 1 6 TYR CA C 26.961 -29.870 10.993 1.00 . A A . 6 TYR CA 1 1
3 5002 1 1 6 TYR CB C 26.379 -29.057 9.835 1.00 . A A . 6 TYR CB 1 1
3 5003 1 1 6 TYR CD1 C 28.189 -27.401 9.247 1.00 . A A . 6 TYR CD1 1 1
3 5004 1 1 6 TYR CD2 C 27.851 -29.323 7.806 1.00 . A A . 6 TYR CD2 1 1
3 5005 1 1 6 TYR CE1 C 29.227 -26.961 8.417 1.00 . A A . 6 TYR CE1 1 1
3 5006 1 1 6 TYR CE2 C 28.891 -28.884 6.976 1.00 . A A . 6 TYR CE2 1 1
3 5007 1 1 6 TYR CG C 27.500 -28.583 8.940 1.00 . A A . 6 TYR CG 1 1
3 5008 1 1 6 TYR CZ C 29.578 -27.702 7.282 1.00 . A A . 6 TYR CZ 1 1
3 5009 1 1 6 TYR H H 27.144 -31.774 10.004 1.00 . A A . 6 TYR H 1 1
3 5010 1 1 6 TYR HA H 27.663 -29.262 11.544 1.00 . A A . 6 TYR HA 1 1
3 5011 1 1 6 TYR HB2 H 25.702 -29.675 9.265 1.00 . A A . 6 TYR HB2 1 1
3 5012 1 1 6 TYR HB3 H 25.845 -28.204 10.226 1.00 . A A . 6 TYR HB3 1 1
3 5013 1 1 6 TYR HD1 H 27.918 -26.830 10.122 1.00 . A A . 6 TYR HD1 1 1
3 5014 1 1 6 TYR HD2 H 27.321 -30.234 7.570 1.00 . A A . 6 TYR HD2 1 1
3 5015 1 1 6 TYR HE1 H 29.758 -26.051 8.653 1.00 . A A . 6 TYR HE1 1 1
3 5016 1 1 6 TYR HE2 H 29.160 -29.454 6.101 1.00 . A A . 6 TYR HE2 1 1
3 5017 1 1 6 TYR HH H 31.260 -26.842 7.017 1.00 . A A . 6 TYR HH 1 1
3 5018 1 1 6 TYR N N 27.658 -31.072 10.455 1.00 . A A . 6 TYR N 1 1
3 5019 1 1 6 TYR O O 25.212 -31.340 11.720 1.00 . A A . 6 TYR O 1 1
3 5020 1 1 6 TYR OH O 30.602 -27.269 6.465 1.00 . A A . 6 TYR OH 1 1
3 5021 1 1 7 GLU C C 23.358 -28.876 13.847 1.00 . A A . 7 GLU C 1 1
3 5022 1 1 7 GLU CA C 24.466 -29.932 13.888 1.00 . A A . 7 GLU CA 1 1
3 5023 1 1 7 GLU CB C 25.027 -30.026 15.308 1.00 . A A . 7 GLU CB 1 1
3 5024 1 1 7 GLU CD C 24.458 -30.512 17.692 1.00 . A A . 7 GLU CD 1 1
3 5025 1 1 7 GLU CG C 23.939 -30.539 16.253 1.00 . A A . 7 GLU CG 1 1
3 5026 1 1 7 GLU H H 26.065 -28.726 13.095 1.00 . A A . 7 GLU H 1 1
3 5027 1 1 7 GLU HA H 24.059 -30.890 13.599 1.00 . A A . 7 GLU HA 1 1
3 5028 1 1 7 GLU HB2 H 25.864 -30.708 15.319 1.00 . A A . 7 GLU HB2 1 1
3 5029 1 1 7 GLU HB3 H 25.354 -29.048 15.631 1.00 . A A . 7 GLU HB3 1 1
3 5030 1 1 7 GLU HG2 H 23.066 -29.907 16.174 1.00 . A A . 7 GLU HG2 1 1
3 5031 1 1 7 GLU HG3 H 23.675 -31.551 15.985 1.00 . A A . 7 GLU HG3 1 1
3 5032 1 1 7 GLU N N 25.555 -29.550 12.946 1.00 . A A . 7 GLU N 1 1
3 5033 1 1 7 GLU O O 23.619 -27.690 13.827 1.00 . A A . 7 GLU O 1 1
3 5034 1 1 7 GLU OE1 O 23.731 -30.943 18.572 1.00 . A A . 7 GLU OE1 1 1
3 5035 1 1 7 GLU OE2 O 25.575 -30.062 17.890 1.00 . A A . 7 GLU OE2 1 1
3 5036 1 1 8 ASP C C 20.193 -28.429 15.096 1.00 . A A . 8 ASP C 1 1
3 5037 1 1 8 ASP CA C 20.999 -28.323 13.800 1.00 . A A . 8 ASP CA 1 1
3 5038 1 1 8 ASP CB C 20.093 -28.635 12.606 1.00 . A A . 8 ASP CB 1 1
3 5039 1 1 8 ASP CG C 18.991 -27.577 12.512 1.00 . A A . 8 ASP CG 1 1
3 5040 1 1 8 ASP H H 21.937 -30.261 13.855 1.00 . A A . 8 ASP H 1 1
3 5041 1 1 8 ASP HA H 21.394 -27.322 13.701 1.00 . A A . 8 ASP HA 1 1
3 5042 1 1 8 ASP HB2 H 20.678 -28.626 11.698 1.00 . A A . 8 ASP HB2 1 1
3 5043 1 1 8 ASP HB3 H 19.647 -29.609 12.738 1.00 . A A . 8 ASP HB3 1 1
3 5044 1 1 8 ASP N N 22.124 -29.300 13.837 1.00 . A A . 8 ASP N 1 1
3 5045 1 1 8 ASP O O 19.814 -29.505 15.514 1.00 . A A . 8 ASP O 1 1
3 5046 1 1 8 ASP OD1 O 18.223 -27.635 11.566 1.00 . A A . 8 ASP OD1 1 1
3 5047 1 1 8 ASP OD2 O 18.935 -26.728 13.387 1.00 . A A . 8 ASP OD2 1 1
3 5048 1 1 9 GLU C C 17.727 -26.873 16.757 1.00 . A A . 9 GLU C 1 1
3 5049 1 1 9 GLU CA C 19.154 -27.366 17.007 1.00 . A A . 9 GLU CA 1 1
3 5050 1 1 9 GLU CB C 19.827 -26.469 18.048 1.00 . A A . 9 GLU CB 1 1
3 5051 1 1 9 GLU CD C 19.897 -25.846 20.466 1.00 . A A . 9 GLU CD 1 1
3 5052 1 1 9 GLU CG C 19.209 -26.730 19.422 1.00 . A A . 9 GLU CG 1 1
3 5053 1 1 9 GLU H H 20.249 -26.465 15.385 1.00 . A A . 9 GLU H 1 1
3 5054 1 1 9 GLU HA H 19.123 -28.381 17.375 1.00 . A A . 9 GLU HA 1 1
3 5055 1 1 9 GLU HB2 H 20.885 -26.687 18.081 1.00 . A A . 9 GLU HB2 1 1
3 5056 1 1 9 GLU HB3 H 19.681 -25.433 17.779 1.00 . A A . 9 GLU HB3 1 1
3 5057 1 1 9 GLU HG2 H 18.155 -26.499 19.393 1.00 . A A . 9 GLU HG2 1 1
3 5058 1 1 9 GLU HG3 H 19.344 -27.768 19.686 1.00 . A A . 9 GLU HG3 1 1
3 5059 1 1 9 GLU N N 19.931 -27.323 15.736 1.00 . A A . 9 GLU N 1 1
3 5060 1 1 9 GLU O O 17.513 -25.835 16.161 1.00 . A A . 9 GLU O 1 1
3 5061 1 1 9 GLU OE1 O 20.796 -25.112 20.092 1.00 . A A . 9 GLU OE1 1 1
3 5062 1 1 9 GLU OE2 O 19.511 -25.919 21.621 1.00 . A A . 9 GLU OE2 1 1
3 5063 1 1 10 ALA C C 14.547 -27.431 18.297 1.00 . A A . 10 ALA C 1 1
3 5064 1 1 10 ALA CA C 15.335 -27.183 17.009 1.00 . A A . 10 ALA CA 1 1
3 5065 1 1 10 ALA CB C 14.719 -27.991 15.867 1.00 . A A . 10 ALA CB 1 1
3 5066 1 1 10 ALA H H 16.946 -28.437 17.695 1.00 . A A . 10 ALA H 1 1
3 5067 1 1 10 ALA HA H 15.306 -26.131 16.766 1.00 . A A . 10 ALA HA 1 1
3 5068 1 1 10 ALA HB1 H 14.661 -29.031 16.152 1.00 . A A . 10 ALA HB1 1 1
3 5069 1 1 10 ALA HB2 H 15.333 -27.893 14.984 1.00 . A A . 10 ALA HB2 1 1
3 5070 1 1 10 ALA HB3 H 13.726 -27.619 15.658 1.00 . A A . 10 ALA HB3 1 1
3 5071 1 1 10 ALA N N 16.749 -27.607 17.214 1.00 . A A . 10 ALA N 1 1
3 5072 1 1 10 ALA O O 14.532 -28.526 18.824 1.00 . A A . 10 ALA O 1 1
3 5073 1 1 11 THR C C 11.622 -26.468 19.779 1.00 . A A . 11 THR C 1 1
3 5074 1 1 11 THR CA C 13.118 -26.610 20.069 1.00 . A A . 11 THR CA 1 1
3 5075 1 1 11 THR CB C 13.543 -25.550 21.090 1.00 . A A . 11 THR CB 1 1
3 5076 1 1 11 THR CG2 C 12.876 -25.839 22.436 1.00 . A A . 11 THR CG2 1 1
3 5077 1 1 11 THR H H 13.923 -25.547 18.376 1.00 . A A . 11 THR H 1 1
3 5078 1 1 11 THR HA H 13.314 -27.593 20.471 1.00 . A A . 11 THR HA 1 1
3 5079 1 1 11 THR HB H 13.240 -24.575 20.744 1.00 . A A . 11 THR HB 1 1
3 5080 1 1 11 THR HG1 H 15.290 -24.695 21.097 1.00 . A A . 11 THR HG1 1 1
3 5081 1 1 11 THR HG21 H 12.645 -26.892 22.505 1.00 . A A . 11 THR HG21 1 1
3 5082 1 1 11 THR HG22 H 11.965 -25.264 22.516 1.00 . A A . 11 THR HG22 1 1
3 5083 1 1 11 THR HG23 H 13.548 -25.564 23.235 1.00 . A A . 11 THR HG23 1 1
3 5084 1 1 11 THR N N 13.896 -26.424 18.812 1.00 . A A . 11 THR N 1 1
3 5085 1 1 11 THR O O 11.194 -25.567 19.084 1.00 . A A . 11 THR O 1 1
3 5086 1 1 11 THR OG1 O 14.956 -25.584 21.242 1.00 . A A . 11 THR OG1 1 1
3 5087 1 1 12 SER C C 8.628 -28.077 21.156 1.00 . A A . 12 SER C 1 1
3 5088 1 1 12 SER CA C 9.354 -27.276 20.073 1.00 . A A . 12 SER CA 1 1
3 5089 1 1 12 SER CB C 9.027 -27.864 18.698 1.00 . A A . 12 SER CB 1 1
3 5090 1 1 12 SER H H 11.191 -28.070 20.868 1.00 . A A . 12 SER H 1 1
3 5091 1 1 12 SER HA H 9.034 -26.245 20.111 1.00 . A A . 12 SER HA 1 1
3 5092 1 1 12 SER HB2 H 9.314 -28.905 18.675 1.00 . A A . 12 SER HB2 1 1
3 5093 1 1 12 SER HB3 H 7.966 -27.778 18.513 1.00 . A A . 12 SER HB3 1 1
3 5094 1 1 12 SER HG H 9.130 -26.948 16.986 1.00 . A A . 12 SER HG 1 1
3 5095 1 1 12 SER N N 10.823 -27.353 20.310 1.00 . A A . 12 SER N 1 1
3 5096 1 1 12 SER O O 9.166 -29.018 21.706 1.00 . A A . 12 SER O 1 1
3 5097 1 1 12 SER OG O 9.741 -27.153 17.697 1.00 . A A . 12 SER OG 1 1
3 5098 1 1 13 VAL C C 5.860 -29.590 21.871 1.00 . A A . 13 VAL C 1 1
3 5099 1 1 13 VAL CA C 6.674 -28.470 22.524 1.00 . A A . 13 VAL CA 1 1
3 5100 1 1 13 VAL CB C 5.732 -27.516 23.263 1.00 . A A . 13 VAL CB 1 1
3 5101 1 1 13 VAL CG1 C 4.961 -26.672 22.246 1.00 . A A . 13 VAL CG1 1 1
3 5102 1 1 13 VAL CG2 C 4.743 -28.323 24.109 1.00 . A A . 13 VAL CG2 1 1
3 5103 1 1 13 VAL H H 6.992 -26.955 21.022 1.00 . A A . 13 VAL H 1 1
3 5104 1 1 13 VAL HA H 7.378 -28.896 23.224 1.00 . A A . 13 VAL HA 1 1
3 5105 1 1 13 VAL HB H 6.309 -26.868 23.905 1.00 . A A . 13 VAL HB 1 1
3 5106 1 1 13 VAL HG11 H 4.105 -26.223 22.726 1.00 . A A . 13 VAL HG11 1 1
3 5107 1 1 13 VAL HG12 H 4.631 -27.301 21.432 1.00 . A A . 13 VAL HG12 1 1
3 5108 1 1 13 VAL HG13 H 5.606 -25.897 21.860 1.00 . A A . 13 VAL HG13 1 1
3 5109 1 1 13 VAL HG21 H 4.775 -27.973 25.131 1.00 . A A . 13 VAL HG21 1 1
3 5110 1 1 13 VAL HG22 H 5.013 -29.369 24.079 1.00 . A A . 13 VAL HG22 1 1
3 5111 1 1 13 VAL HG23 H 3.746 -28.196 23.716 1.00 . A A . 13 VAL HG23 1 1
3 5112 1 1 13 VAL N N 7.414 -27.716 21.472 1.00 . A A . 13 VAL N 1 1
3 5113 1 1 13 VAL O O 4.721 -29.407 21.491 1.00 . A A . 13 VAL O 1 1
3 5114 1 1 14 ILE C C 6.018 -33.170 21.916 1.00 . A A . 14 ILE C 1 1
3 5115 1 1 14 ILE CA C 5.705 -31.895 21.128 1.00 . A A . 14 ILE CA 1 1
3 5116 1 1 14 ILE CB C 6.145 -32.075 19.666 1.00 . A A . 14 ILE CB 1 1
3 5117 1 1 14 ILE CD1 C 7.145 -30.943 17.673 1.00 . A A . 14 ILE CD1 1 1
3 5118 1 1 14 ILE CG1 C 6.828 -30.799 19.163 1.00 . A A . 14 ILE CG1 1 1
3 5119 1 1 14 ILE CG2 C 4.920 -32.366 18.797 1.00 . A A . 14 ILE CG2 1 1
3 5120 1 1 14 ILE H H 7.357 -30.879 22.066 1.00 . A A . 14 ILE H 1 1
3 5121 1 1 14 ILE HA H 4.643 -31.702 21.164 1.00 . A A . 14 ILE HA 1 1
3 5122 1 1 14 ILE HB H 6.837 -32.904 19.599 1.00 . A A . 14 ILE HB 1 1
3 5123 1 1 14 ILE HD11 H 8.028 -31.553 17.550 1.00 . A A . 14 ILE HD11 1 1
3 5124 1 1 14 ILE HD12 H 7.320 -29.966 17.246 1.00 . A A . 14 ILE HD12 1 1
3 5125 1 1 14 ILE HD13 H 6.311 -31.411 17.172 1.00 . A A . 14 ILE HD13 1 1
3 5126 1 1 14 ILE HG12 H 6.168 -29.957 19.311 1.00 . A A . 14 ILE HG12 1 1
3 5127 1 1 14 ILE HG13 H 7.744 -30.639 19.712 1.00 . A A . 14 ILE HG13 1 1
3 5128 1 1 14 ILE HG21 H 4.975 -31.784 17.890 1.00 . A A . 14 ILE HG21 1 1
3 5129 1 1 14 ILE HG22 H 4.024 -32.104 19.339 1.00 . A A . 14 ILE HG22 1 1
3 5130 1 1 14 ILE HG23 H 4.896 -33.418 18.549 1.00 . A A . 14 ILE HG23 1 1
3 5131 1 1 14 ILE N N 6.439 -30.754 21.747 1.00 . A A . 14 ILE N 1 1
3 5132 1 1 14 ILE O O 7.092 -33.316 22.464 1.00 . A A . 14 ILE O 1 1
3 5133 1 1 15 PRO C C 6.319 -36.253 21.997 1.00 . A A . 15 PRO C 1 1
3 5134 1 1 15 PRO CA C 5.264 -35.384 22.687 1.00 . A A . 15 PRO CA 1 1
3 5135 1 1 15 PRO CB C 3.891 -36.054 22.614 1.00 . A A . 15 PRO CB 1 1
3 5136 1 1 15 PRO CD C 3.738 -34.039 21.341 1.00 . A A . 15 PRO CD 1 1
3 5137 1 1 15 PRO CG C 3.251 -35.458 21.407 1.00 . A A . 15 PRO CG 1 1
3 5138 1 1 15 PRO HA H 5.531 -35.234 23.720 1.00 . A A . 15 PRO HA 1 1
3 5139 1 1 15 PRO HB2 H 4.014 -37.123 22.514 1.00 . A A . 15 PRO HB2 1 1
3 5140 1 1 15 PRO HB3 H 3.332 -35.836 23.511 1.00 . A A . 15 PRO HB3 1 1
3 5141 1 1 15 PRO HD2 H 3.800 -33.708 20.317 1.00 . A A . 15 PRO HD2 1 1
3 5142 1 1 15 PRO HD3 H 3.076 -33.385 21.892 1.00 . A A . 15 PRO HD3 1 1
3 5143 1 1 15 PRO HG2 H 3.549 -36.008 20.526 1.00 . A A . 15 PRO HG2 1 1
3 5144 1 1 15 PRO HG3 H 2.176 -35.490 21.511 1.00 . A A . 15 PRO HG3 1 1
3 5145 1 1 15 PRO N N 5.068 -34.118 21.970 1.00 . A A . 15 PRO N 1 1
3 5146 1 1 15 PRO O O 6.237 -36.520 20.815 1.00 . A A . 15 PRO O 1 1
3 5147 1 1 16 PRO C C 7.944 -38.904 21.783 1.00 . A A . 16 PRO C 1 1
3 5148 1 1 16 PRO CA C 8.427 -37.518 22.218 1.00 . A A . 16 PRO CA 1 1
3 5149 1 1 16 PRO CB C 9.393 -37.639 23.397 1.00 . A A . 16 PRO CB 1 1
3 5150 1 1 16 PRO CD C 7.504 -36.418 24.191 1.00 . A A . 16 PRO CD 1 1
3 5151 1 1 16 PRO CG C 8.539 -37.427 24.600 1.00 . A A . 16 PRO CG 1 1
3 5152 1 1 16 PRO HA H 8.936 -37.039 21.397 1.00 . A A . 16 PRO HA 1 1
3 5153 1 1 16 PRO HB2 H 9.845 -38.620 23.398 1.00 . A A . 16 PRO HB2 1 1
3 5154 1 1 16 PRO HB3 H 10.162 -36.885 23.317 1.00 . A A . 16 PRO HB3 1 1
3 5155 1 1 16 PRO HD2 H 6.585 -36.575 24.735 1.00 . A A . 16 PRO HD2 1 1
3 5156 1 1 16 PRO HD3 H 7.863 -35.414 24.367 1.00 . A A . 16 PRO HD3 1 1
3 5157 1 1 16 PRO HG2 H 8.073 -38.358 24.887 1.00 . A A . 16 PRO HG2 1 1
3 5158 1 1 16 PRO HG3 H 9.140 -37.051 25.414 1.00 . A A . 16 PRO HG3 1 1
3 5159 1 1 16 PRO N N 7.337 -36.689 22.753 1.00 . A A . 16 PRO N 1 1
3 5160 1 1 16 PRO O O 8.492 -39.506 20.881 1.00 . A A . 16 PRO O 1 1
3 5161 1 1 17 ALA C C 5.577 -40.648 20.754 1.00 . A A . 17 ALA C 1 1
3 5162 1 1 17 ALA CA C 6.419 -40.763 22.027 1.00 . A A . 17 ALA CA 1 1
3 5163 1 1 17 ALA CB C 5.559 -41.330 23.159 1.00 . A A . 17 ALA CB 1 1
3 5164 1 1 17 ALA H H 6.494 -38.918 23.139 1.00 . A A . 17 ALA H 1 1
3 5165 1 1 17 ALA HA H 7.254 -41.422 21.845 1.00 . A A . 17 ALA HA 1 1
3 5166 1 1 17 ALA HB1 H 6.189 -41.577 24.000 1.00 . A A . 17 ALA HB1 1 1
3 5167 1 1 17 ALA HB2 H 5.052 -42.220 22.815 1.00 . A A . 17 ALA HB2 1 1
3 5168 1 1 17 ALA HB3 H 4.829 -40.594 23.460 1.00 . A A . 17 ALA HB3 1 1
3 5169 1 1 17 ALA N N 6.925 -39.417 22.413 1.00 . A A . 17 ALA N 1 1
3 5170 1 1 17 ALA O O 5.805 -41.342 19.783 1.00 . A A . 17 ALA O 1 1
3 5171 1 1 18 ARG C C 4.540 -38.923 18.435 1.00 . A A . 18 ARG C 1 1
3 5172 1 1 18 ARG CA C 3.748 -39.623 19.541 1.00 . A A . 18 ARG CA 1 1
3 5173 1 1 18 ARG CB C 2.517 -38.786 19.895 1.00 . A A . 18 ARG CB 1 1
3 5174 1 1 18 ARG CD C 0.443 -38.704 21.287 1.00 . A A . 18 ARG CD 1 1
3 5175 1 1 18 ARG CG C 1.712 -39.503 20.981 1.00 . A A . 18 ARG CG 1 1
3 5176 1 1 18 ARG CZ C -0.004 -39.065 23.640 1.00 . A A . 18 ARG CZ 1 1
3 5177 1 1 18 ARG H H 4.435 -39.230 21.545 1.00 . A A . 18 ARG H 1 1
3 5178 1 1 18 ARG HA H 3.433 -40.596 19.196 1.00 . A A . 18 ARG HA 1 1
3 5179 1 1 18 ARG HB2 H 2.831 -37.819 20.259 1.00 . A A . 18 ARG HB2 1 1
3 5180 1 1 18 ARG HB3 H 1.903 -38.658 19.016 1.00 . A A . 18 ARG HB3 1 1
3 5181 1 1 18 ARG HD2 H 0.711 -37.698 21.575 1.00 . A A . 18 ARG HD2 1 1
3 5182 1 1 18 ARG HD3 H -0.184 -38.673 20.409 1.00 . A A . 18 ARG HD3 1 1
3 5183 1 1 18 ARG HE H -1.003 -40.009 22.208 1.00 . A A . 18 ARG HE 1 1
3 5184 1 1 18 ARG HG2 H 1.441 -40.489 20.637 1.00 . A A . 18 ARG HG2 1 1
3 5185 1 1 18 ARG HG3 H 2.310 -39.585 21.877 1.00 . A A . 18 ARG HG3 1 1
3 5186 1 1 18 ARG HH11 H 0.571 -40.926 24.106 1.00 . A A . 18 ARG HH11 1 1
3 5187 1 1 18 ARG HH12 H 0.674 -39.766 25.388 1.00 . A A . 18 ARG HH12 1 1
3 5188 1 1 18 ARG HH21 H -0.509 -37.136 23.462 1.00 . A A . 18 ARG HH21 1 1
3 5189 1 1 18 ARG HH22 H 0.062 -37.620 25.024 1.00 . A A . 18 ARG HH22 1 1
3 5190 1 1 18 ARG N N 4.604 -39.779 20.751 1.00 . A A . 18 ARG N 1 1
3 5191 1 1 18 ARG NE N -0.297 -39.359 22.403 1.00 . A A . 18 ARG NE 1 1
3 5192 1 1 18 ARG NH1 N 0.449 -39.991 24.441 1.00 . A A . 18 ARG NH1 1 1
3 5193 1 1 18 ARG NH2 N -0.162 -37.846 24.076 1.00 . A A . 18 ARG NH2 1 1
3 5194 1 1 18 ARG O O 4.541 -39.347 17.296 1.00 . A A . 18 ARG O 1 1
3 5195 1 1 19 LEU C C 7.047 -38.059 17.119 1.00 . A A . 19 LEU C 1 1
3 5196 1 1 19 LEU CA C 5.998 -37.124 17.722 1.00 . A A . 19 LEU CA 1 1
3 5197 1 1 19 LEU CB C 6.698 -35.922 18.360 1.00 . A A . 19 LEU CB 1 1
3 5198 1 1 19 LEU CD1 C 6.425 -34.247 16.528 1.00 . A A . 19 LEU CD1 1 1
3 5199 1 1 19 LEU CD2 C 8.494 -34.240 17.930 1.00 . A A . 19 LEU CD2 1 1
3 5200 1 1 19 LEU CG C 7.428 -35.125 17.279 1.00 . A A . 19 LEU CG 1 1
3 5201 1 1 19 LEU H H 5.195 -37.523 19.681 1.00 . A A . 19 LEU H 1 1
3 5202 1 1 19 LEU HA H 5.333 -36.780 16.943 1.00 . A A . 19 LEU HA 1 1
3 5203 1 1 19 LEU HB2 H 5.964 -35.291 18.841 1.00 . A A . 19 LEU HB2 1 1
3 5204 1 1 19 LEU HB3 H 7.410 -36.269 19.094 1.00 . A A . 19 LEU HB3 1 1
3 5205 1 1 19 LEU HD11 H 5.434 -34.415 16.922 1.00 . A A . 19 LEU HD11 1 1
3 5206 1 1 19 LEU HD12 H 6.443 -34.499 15.477 1.00 . A A . 19 LEU HD12 1 1
3 5207 1 1 19 LEU HD13 H 6.691 -33.208 16.653 1.00 . A A . 19 LEU HD13 1 1
3 5208 1 1 19 LEU HD21 H 8.050 -33.301 18.227 1.00 . A A . 19 LEU HD21 1 1
3 5209 1 1 19 LEU HD22 H 9.289 -34.056 17.224 1.00 . A A . 19 LEU HD22 1 1
3 5210 1 1 19 LEU HD23 H 8.894 -34.740 18.801 1.00 . A A . 19 LEU HD23 1 1
3 5211 1 1 19 LEU HG H 7.901 -35.805 16.587 1.00 . A A . 19 LEU HG 1 1
3 5212 1 1 19 LEU N N 5.211 -37.851 18.758 1.00 . A A . 19 LEU N 1 1
3 5213 1 1 19 LEU O O 7.204 -38.136 15.917 1.00 . A A . 19 LEU O 1 1
3 5214 1 1 20 PHE C C 8.170 -40.674 16.422 1.00 . A A . 20 PHE C 1 1
3 5215 1 1 20 PHE CA C 8.808 -39.694 17.409 1.00 . A A . 20 PHE CA 1 1
3 5216 1 1 20 PHE CB C 9.438 -40.473 18.566 1.00 . A A . 20 PHE CB 1 1
3 5217 1 1 20 PHE CD1 C 10.265 -42.654 17.613 1.00 . A A . 20 PHE CD1 1 1
3 5218 1 1 20 PHE CD2 C 11.859 -40.866 17.983 1.00 . A A . 20 PHE CD2 1 1
3 5219 1 1 20 PHE CE1 C 11.293 -43.471 17.126 1.00 . A A . 20 PHE CE1 1 1
3 5220 1 1 20 PHE CE2 C 12.888 -41.682 17.497 1.00 . A A . 20 PHE CE2 1 1
3 5221 1 1 20 PHE CG C 10.548 -41.352 18.041 1.00 . A A . 20 PHE CG 1 1
3 5222 1 1 20 PHE CZ C 12.604 -42.984 17.069 1.00 . A A . 20 PHE CZ 1 1
3 5223 1 1 20 PHE H H 7.628 -38.694 18.909 1.00 . A A . 20 PHE H 1 1
3 5224 1 1 20 PHE HA H 9.573 -39.122 16.903 1.00 . A A . 20 PHE HA 1 1
3 5225 1 1 20 PHE HB2 H 9.841 -39.778 19.289 1.00 . A A . 20 PHE HB2 1 1
3 5226 1 1 20 PHE HB3 H 8.686 -41.086 19.039 1.00 . A A . 20 PHE HB3 1 1
3 5227 1 1 20 PHE HD1 H 9.253 -43.029 17.656 1.00 . A A . 20 PHE HD1 1 1
3 5228 1 1 20 PHE HD2 H 12.078 -39.861 18.314 1.00 . A A . 20 PHE HD2 1 1
3 5229 1 1 20 PHE HE1 H 11.075 -44.475 16.797 1.00 . A A . 20 PHE HE1 1 1
3 5230 1 1 20 PHE HE2 H 13.900 -41.307 17.453 1.00 . A A . 20 PHE HE2 1 1
3 5231 1 1 20 PHE HZ H 13.399 -43.613 16.694 1.00 . A A . 20 PHE HZ 1 1
3 5232 1 1 20 PHE N N 7.768 -38.770 17.941 1.00 . A A . 20 PHE N 1 1
3 5233 1 1 20 PHE O O 8.668 -40.888 15.335 1.00 . A A . 20 PHE O 1 1
3 5234 1 1 21 LYS C C 5.817 -41.508 14.673 1.00 . A A . 21 LYS C 1 1
3 5235 1 1 21 LYS CA C 6.411 -42.246 15.876 1.00 . A A . 21 LYS CA 1 1
3 5236 1 1 21 LYS CB C 5.296 -42.974 16.630 1.00 . A A . 21 LYS CB 1 1
3 5237 1 1 21 LYS CD C 4.823 -44.818 18.249 1.00 . A A . 21 LYS CD 1 1
3 5238 1 1 21 LYS CE C 5.397 -45.605 19.429 1.00 . A A . 21 LYS CE 1 1
3 5239 1 1 21 LYS CG C 5.916 -43.932 17.648 1.00 . A A . 21 LYS CG 1 1
3 5240 1 1 21 LYS H H 6.689 -41.092 17.674 1.00 . A A . 21 LYS H 1 1
3 5241 1 1 21 LYS HA H 7.137 -42.966 15.532 1.00 . A A . 21 LYS HA 1 1
3 5242 1 1 21 LYS HB2 H 4.678 -42.251 17.144 1.00 . A A . 21 LYS HB2 1 1
3 5243 1 1 21 LYS HB3 H 4.693 -43.531 15.930 1.00 . A A . 21 LYS HB3 1 1
3 5244 1 1 21 LYS HD2 H 4.005 -44.200 18.591 1.00 . A A . 21 LYS HD2 1 1
3 5245 1 1 21 LYS HD3 H 4.463 -45.506 17.498 1.00 . A A . 21 LYS HD3 1 1
3 5246 1 1 21 LYS HE2 H 6.262 -45.089 19.818 1.00 . A A . 21 LYS HE2 1 1
3 5247 1 1 21 LYS HE3 H 4.649 -45.689 20.204 1.00 . A A . 21 LYS HE3 1 1
3 5248 1 1 21 LYS HG2 H 6.651 -44.552 17.157 1.00 . A A . 21 LYS HG2 1 1
3 5249 1 1 21 LYS HG3 H 6.391 -43.365 18.434 1.00 . A A . 21 LYS HG3 1 1
3 5250 1 1 21 LYS HZ1 H 4.984 -47.611 19.057 1.00 . A A . 21 LYS HZ1 1 1
3 5251 1 1 21 LYS HZ2 H 6.579 -47.313 19.562 1.00 . A A . 21 LYS HZ2 1 1
3 5252 1 1 21 LYS HZ3 H 6.100 -46.924 17.979 1.00 . A A . 21 LYS HZ3 1 1
3 5253 1 1 21 LYS N N 7.074 -41.275 16.792 1.00 . A A . 21 LYS N 1 1
3 5254 1 1 21 LYS NZ N 5.795 -46.966 18.972 1.00 . A A . 21 LYS NZ 1 1
3 5255 1 1 21 LYS O O 6.112 -41.820 13.536 1.00 . A A . 21 LYS O 1 1
3 5256 1 1 22 SER C C 5.441 -39.035 13.001 1.00 . A A . 22 SER C 1 1
3 5257 1 1 22 SER CA C 4.361 -39.791 13.778 1.00 . A A . 22 SER CA 1 1
3 5258 1 1 22 SER CB C 3.337 -38.794 14.323 1.00 . A A . 22 SER CB 1 1
3 5259 1 1 22 SER H H 4.747 -40.306 15.836 1.00 . A A . 22 SER H 1 1
3 5260 1 1 22 SER HA H 3.866 -40.488 13.118 1.00 . A A . 22 SER HA 1 1
3 5261 1 1 22 SER HB2 H 2.576 -39.324 14.876 1.00 . A A . 22 SER HB2 1 1
3 5262 1 1 22 SER HB3 H 3.832 -38.090 14.976 1.00 . A A . 22 SER HB3 1 1
3 5263 1 1 22 SER HG H 1.924 -38.552 13.008 1.00 . A A . 22 SER HG 1 1
3 5264 1 1 22 SER N N 4.978 -40.539 14.912 1.00 . A A . 22 SER N 1 1
3 5265 1 1 22 SER O O 5.239 -38.642 11.869 1.00 . A A . 22 SER O 1 1
3 5266 1 1 22 SER OG O 2.736 -38.096 13.242 1.00 . A A . 22 SER OG 1 1
3 5267 1 1 23 PHE C C 8.690 -39.064 12.315 1.00 . A A . 23 PHE C 1 1
3 5268 1 1 23 PHE CA C 7.661 -38.079 12.877 1.00 . A A . 23 PHE CA 1 1
3 5269 1 1 23 PHE CB C 8.354 -37.122 13.849 1.00 . A A . 23 PHE CB 1 1
3 5270 1 1 23 PHE CD1 C 10.743 -36.764 13.133 1.00 . A A . 23 PHE CD1 1 1
3 5271 1 1 23 PHE CD2 C 9.059 -35.178 12.409 1.00 . A A . 23 PHE CD2 1 1
3 5272 1 1 23 PHE CE1 C 11.724 -36.036 12.449 1.00 . A A . 23 PHE CE1 1 1
3 5273 1 1 23 PHE CE2 C 10.039 -34.449 11.725 1.00 . A A . 23 PHE CE2 1 1
3 5274 1 1 23 PHE CG C 9.411 -36.335 13.113 1.00 . A A . 23 PHE CG 1 1
3 5275 1 1 23 PHE CZ C 11.372 -34.878 11.746 1.00 . A A . 23 PHE CZ 1 1
3 5276 1 1 23 PHE H H 6.730 -39.137 14.511 1.00 . A A . 23 PHE H 1 1
3 5277 1 1 23 PHE HA H 7.227 -37.511 12.067 1.00 . A A . 23 PHE HA 1 1
3 5278 1 1 23 PHE HB2 H 7.625 -36.444 14.268 1.00 . A A . 23 PHE HB2 1 1
3 5279 1 1 23 PHE HB3 H 8.816 -37.689 14.644 1.00 . A A . 23 PHE HB3 1 1
3 5280 1 1 23 PHE HD1 H 11.015 -37.657 13.676 1.00 . A A . 23 PHE HD1 1 1
3 5281 1 1 23 PHE HD2 H 8.030 -34.847 12.395 1.00 . A A . 23 PHE HD2 1 1
3 5282 1 1 23 PHE HE1 H 12.752 -36.367 12.465 1.00 . A A . 23 PHE HE1 1 1
3 5283 1 1 23 PHE HE2 H 9.768 -33.556 11.182 1.00 . A A . 23 PHE HE2 1 1
3 5284 1 1 23 PHE HZ H 12.127 -34.316 11.217 1.00 . A A . 23 PHE HZ 1 1
3 5285 1 1 23 PHE N N 6.583 -38.819 13.595 1.00 . A A . 23 PHE N 1 1
3 5286 1 1 23 PHE O O 9.029 -39.018 11.150 1.00 . A A . 23 PHE O 1 1
3 5287 1 1 24 VAL C C 9.498 -42.132 12.012 1.00 . A A . 24 VAL C 1 1
3 5288 1 1 24 VAL CA C 10.205 -40.926 12.635 1.00 . A A . 24 VAL CA 1 1
3 5289 1 1 24 VAL CB C 11.081 -41.391 13.800 1.00 . A A . 24 VAL CB 1 1
3 5290 1 1 24 VAL CG1 C 11.948 -42.569 13.349 1.00 . A A . 24 VAL CG1 1 1
3 5291 1 1 24 VAL CG2 C 11.982 -40.239 14.252 1.00 . A A . 24 VAL CG2 1 1
3 5292 1 1 24 VAL H H 8.912 -39.968 14.069 1.00 . A A . 24 VAL H 1 1
3 5293 1 1 24 VAL HA H 10.825 -40.451 11.889 1.00 . A A . 24 VAL HA 1 1
3 5294 1 1 24 VAL HB H 10.455 -41.701 14.622 1.00 . A A . 24 VAL HB 1 1
3 5295 1 1 24 VAL HG11 H 12.528 -42.280 12.485 1.00 . A A . 24 VAL HG11 1 1
3 5296 1 1 24 VAL HG12 H 11.313 -43.404 13.094 1.00 . A A . 24 VAL HG12 1 1
3 5297 1 1 24 VAL HG13 H 12.612 -42.854 14.151 1.00 . A A . 24 VAL HG13 1 1
3 5298 1 1 24 VAL HG21 H 11.383 -39.480 14.732 1.00 . A A . 24 VAL HG21 1 1
3 5299 1 1 24 VAL HG22 H 12.481 -39.814 13.393 1.00 . A A . 24 VAL HG22 1 1
3 5300 1 1 24 VAL HG23 H 12.719 -40.610 14.949 1.00 . A A . 24 VAL HG23 1 1
3 5301 1 1 24 VAL N N 9.194 -39.948 13.131 1.00 . A A . 24 VAL N 1 1
3 5302 1 1 24 VAL O O 9.782 -42.520 10.895 1.00 . A A . 24 VAL O 1 1
3 5303 1 1 25 LEU C C 7.083 -43.513 10.922 1.00 . A A . 25 LEU C 1 1
3 5304 1 1 25 LEU CA C 7.868 -43.918 12.172 1.00 . A A . 25 LEU CA 1 1
3 5305 1 1 25 LEU CB C 6.901 -44.465 13.223 1.00 . A A . 25 LEU CB 1 1
3 5306 1 1 25 LEU CD1 C 5.918 -46.029 11.542 1.00 . A A . 25 LEU CD1 1 1
3 5307 1 1 25 LEU CD2 C 7.888 -46.739 12.907 1.00 . A A . 25 LEU CD2 1 1
3 5308 1 1 25 LEU CG C 6.589 -45.931 12.914 1.00 . A A . 25 LEU CG 1 1
3 5309 1 1 25 LEU H H 8.375 -42.408 13.624 1.00 . A A . 25 LEU H 1 1
3 5310 1 1 25 LEU HA H 8.586 -44.683 11.912 1.00 . A A . 25 LEU HA 1 1
3 5311 1 1 25 LEU HB2 H 7.353 -44.393 14.201 1.00 . A A . 25 LEU HB2 1 1
3 5312 1 1 25 LEU HB3 H 5.987 -43.891 13.205 1.00 . A A . 25 LEU HB3 1 1
3 5313 1 1 25 LEU HD11 H 5.212 -46.846 11.544 1.00 . A A . 25 LEU HD11 1 1
3 5314 1 1 25 LEU HD12 H 6.669 -46.205 10.785 1.00 . A A . 25 LEU HD12 1 1
3 5315 1 1 25 LEU HD13 H 5.400 -45.107 11.327 1.00 . A A . 25 LEU HD13 1 1
3 5316 1 1 25 LEU HD21 H 8.352 -46.667 11.933 1.00 . A A . 25 LEU HD21 1 1
3 5317 1 1 25 LEU HD22 H 7.670 -47.774 13.125 1.00 . A A . 25 LEU HD22 1 1
3 5318 1 1 25 LEU HD23 H 8.560 -46.346 13.655 1.00 . A A . 25 LEU HD23 1 1
3 5319 1 1 25 LEU HG H 5.924 -46.324 13.668 1.00 . A A . 25 LEU HG 1 1
3 5320 1 1 25 LEU N N 8.586 -42.733 12.724 1.00 . A A . 25 LEU N 1 1
3 5321 1 1 25 LEU O O 7.070 -44.218 9.932 1.00 . A A . 25 LEU O 1 1
3 5322 1 1 26 ASP C C 6.459 -40.948 8.954 1.00 . A A . 26 ASP C 1 1
3 5323 1 1 26 ASP CA C 5.639 -41.947 9.774 1.00 . A A . 26 ASP CA 1 1
3 5324 1 1 26 ASP CB C 4.343 -41.280 10.242 1.00 . A A . 26 ASP CB 1 1
3 5325 1 1 26 ASP CG C 3.450 -42.322 10.919 1.00 . A A . 26 ASP CG 1 1
3 5326 1 1 26 ASP H H 6.444 -41.835 11.770 1.00 . A A . 26 ASP H 1 1
3 5327 1 1 26 ASP HA H 5.400 -42.803 9.163 1.00 . A A . 26 ASP HA 1 1
3 5328 1 1 26 ASP HB2 H 4.576 -40.494 10.945 1.00 . A A . 26 ASP HB2 1 1
3 5329 1 1 26 ASP HB3 H 3.825 -40.861 9.392 1.00 . A A . 26 ASP HB3 1 1
3 5330 1 1 26 ASP N N 6.425 -42.388 10.961 1.00 . A A . 26 ASP N 1 1
3 5331 1 1 26 ASP O O 5.929 -40.207 8.153 1.00 . A A . 26 ASP O 1 1
3 5332 1 1 26 ASP OD1 O 3.756 -43.498 10.809 1.00 . A A . 26 ASP OD1 1 1
3 5333 1 1 26 ASP OD2 O 2.474 -41.926 11.537 1.00 . A A . 26 ASP OD2 1 1
3 5334 1 1 27 ALA C C 8.654 -40.399 6.910 1.00 . A A . 27 ALA C 1 1
3 5335 1 1 27 ALA CA C 8.597 -39.968 8.377 1.00 . A A . 27 ALA CA 1 1
3 5336 1 1 27 ALA CB C 10.011 -39.959 8.960 1.00 . A A . 27 ALA CB 1 1
3 5337 1 1 27 ALA H H 8.159 -41.525 9.802 1.00 . A A . 27 ALA H 1 1
3 5338 1 1 27 ALA HA H 8.176 -38.975 8.444 1.00 . A A . 27 ALA HA 1 1
3 5339 1 1 27 ALA HB1 H 10.047 -40.595 9.832 1.00 . A A . 27 ALA HB1 1 1
3 5340 1 1 27 ALA HB2 H 10.281 -38.951 9.239 1.00 . A A . 27 ALA HB2 1 1
3 5341 1 1 27 ALA HB3 H 10.707 -40.325 8.220 1.00 . A A . 27 ALA HB3 1 1
3 5342 1 1 27 ALA N N 7.748 -40.920 9.150 1.00 . A A . 27 ALA N 1 1
3 5343 1 1 27 ALA O O 8.723 -39.581 6.015 1.00 . A A . 27 ALA O 1 1
3 5344 1 1 28 ASP C C 7.372 -41.885 4.537 1.00 . A A . 28 ASP C 1 1
3 5345 1 1 28 ASP CA C 8.698 -42.166 5.249 1.00 . A A . 28 ASP CA 1 1
3 5346 1 1 28 ASP CB C 8.969 -43.672 5.243 1.00 . A A . 28 ASP CB 1 1
3 5347 1 1 28 ASP CG C 10.354 -43.944 5.833 1.00 . A A . 28 ASP CG 1 1
3 5348 1 1 28 ASP H H 8.584 -42.323 7.395 1.00 . A A . 28 ASP H 1 1
3 5349 1 1 28 ASP HA H 9.498 -41.657 4.731 1.00 . A A . 28 ASP HA 1 1
3 5350 1 1 28 ASP HB2 H 8.220 -44.174 5.838 1.00 . A A . 28 ASP HB2 1 1
3 5351 1 1 28 ASP HB3 H 8.930 -44.040 4.229 1.00 . A A . 28 ASP HB3 1 1
3 5352 1 1 28 ASP N N 8.634 -41.680 6.658 1.00 . A A . 28 ASP N 1 1
3 5353 1 1 28 ASP O O 7.327 -41.733 3.332 1.00 . A A . 28 ASP O 1 1
3 5354 1 1 28 ASP OD1 O 11.118 -43.001 5.957 1.00 . A A . 28 ASP OD1 1 1
3 5355 1 1 28 ASP OD2 O 10.626 -45.090 6.150 1.00 . A A . 28 ASP OD2 1 1
3 5356 1 1 29 ASN C C 4.540 -40.117 4.910 1.00 . A A . 29 ASN C 1 1
3 5357 1 1 29 ASN CA C 4.977 -41.553 4.619 1.00 . A A . 29 ASN CA 1 1
3 5358 1 1 29 ASN CB C 3.932 -42.525 5.173 1.00 . A A . 29 ASN CB 1 1
3 5359 1 1 29 ASN CG C 4.351 -43.962 4.855 1.00 . A A . 29 ASN CG 1 1
3 5360 1 1 29 ASN H H 6.346 -41.947 6.237 1.00 . A A . 29 ASN H 1 1
3 5361 1 1 29 ASN HA H 5.066 -41.692 3.552 1.00 . A A . 29 ASN HA 1 1
3 5362 1 1 29 ASN HB2 H 3.857 -42.400 6.243 1.00 . A A . 29 ASN HB2 1 1
3 5363 1 1 29 ASN HB3 H 2.974 -42.319 4.719 1.00 . A A . 29 ASN HB3 1 1
3 5364 1 1 29 ASN HD21 H 4.992 -43.523 3.028 1.00 . A A . 29 ASN HD21 1 1
3 5365 1 1 29 ASN HD22 H 5.186 -45.143 3.496 1.00 . A A . 29 ASN HD22 1 1
3 5366 1 1 29 ASN N N 6.294 -41.820 5.266 1.00 . A A . 29 ASN N 1 1
3 5367 1 1 29 ASN ND2 N 4.871 -44.236 3.690 1.00 . A A . 29 ASN ND2 1 1
3 5368 1 1 29 ASN O O 4.044 -39.421 4.048 1.00 . A A . 29 ASN O 1 1
3 5369 1 1 29 ASN OD1 O 4.201 -44.845 5.676 1.00 . A A . 29 ASN OD1 1 1
3 5370 1 1 30 LEU C C 5.142 -37.279 5.671 1.00 . A A . 30 LEU C 1 1
3 5371 1 1 30 LEU CA C 4.310 -38.280 6.473 1.00 . A A . 30 LEU CA 1 1
3 5372 1 1 30 LEU CB C 4.533 -38.048 7.969 1.00 . A A . 30 LEU CB 1 1
3 5373 1 1 30 LEU CD1 C 2.453 -36.666 7.855 1.00 . A A . 30 LEU CD1 1 1
3 5374 1 1 30 LEU CD2 C 3.870 -36.624 9.911 1.00 . A A . 30 LEU CD2 1 1
3 5375 1 1 30 LEU CG C 3.887 -36.724 8.384 1.00 . A A . 30 LEU CG 1 1
3 5376 1 1 30 LEU H H 5.118 -40.248 6.804 1.00 . A A . 30 LEU H 1 1
3 5377 1 1 30 LEU HA H 3.264 -38.145 6.240 1.00 . A A . 30 LEU HA 1 1
3 5378 1 1 30 LEU HB2 H 4.087 -38.857 8.529 1.00 . A A . 30 LEU HB2 1 1
3 5379 1 1 30 LEU HB3 H 5.593 -38.010 8.173 1.00 . A A . 30 LEU HB3 1 1
3 5380 1 1 30 LEU HD11 H 1.985 -37.632 7.976 1.00 . A A . 30 LEU HD11 1 1
3 5381 1 1 30 LEU HD12 H 2.467 -36.402 6.807 1.00 . A A . 30 LEU HD12 1 1
3 5382 1 1 30 LEU HD13 H 1.895 -35.923 8.405 1.00 . A A . 30 LEU HD13 1 1
3 5383 1 1 30 LEU HD21 H 2.964 -36.128 10.229 1.00 . A A . 30 LEU HD21 1 1
3 5384 1 1 30 LEU HD22 H 4.726 -36.056 10.244 1.00 . A A . 30 LEU HD22 1 1
3 5385 1 1 30 LEU HD23 H 3.906 -37.615 10.338 1.00 . A A . 30 LEU HD23 1 1
3 5386 1 1 30 LEU HG H 4.456 -35.902 7.976 1.00 . A A . 30 LEU HG 1 1
3 5387 1 1 30 LEU N N 4.718 -39.669 6.122 1.00 . A A . 30 LEU N 1 1
3 5388 1 1 30 LEU O O 4.679 -36.211 5.324 1.00 . A A . 30 LEU O 1 1
3 5389 1 1 31 ILE C C 6.617 -36.468 3.199 1.00 . A A . 31 ILE C 1 1
3 5390 1 1 31 ILE CA C 7.223 -36.671 4.593 1.00 . A A . 31 ILE CA 1 1
3 5391 1 1 31 ILE CB C 8.638 -37.249 4.472 1.00 . A A . 31 ILE CB 1 1
3 5392 1 1 31 ILE CD1 C 10.727 -37.782 5.733 1.00 . A A . 31 ILE CD1 1 1
3 5393 1 1 31 ILE CG1 C 9.378 -37.063 5.798 1.00 . A A . 31 ILE CG1 1 1
3 5394 1 1 31 ILE CG2 C 9.401 -36.523 3.360 1.00 . A A . 31 ILE CG2 1 1
3 5395 1 1 31 ILE H H 6.727 -38.476 5.661 1.00 . A A . 31 ILE H 1 1
3 5396 1 1 31 ILE HA H 7.266 -35.721 5.105 1.00 . A A . 31 ILE HA 1 1
3 5397 1 1 31 ILE HB H 8.579 -38.301 4.241 1.00 . A A . 31 ILE HB 1 1
3 5398 1 1 31 ILE HD11 H 10.684 -38.681 6.332 1.00 . A A . 31 ILE HD11 1 1
3 5399 1 1 31 ILE HD12 H 11.500 -37.133 6.115 1.00 . A A . 31 ILE HD12 1 1
3 5400 1 1 31 ILE HD13 H 10.946 -38.043 4.709 1.00 . A A . 31 ILE HD13 1 1
3 5401 1 1 31 ILE HG12 H 9.540 -36.009 5.976 1.00 . A A . 31 ILE HG12 1 1
3 5402 1 1 31 ILE HG13 H 8.787 -37.477 6.601 1.00 . A A . 31 ILE HG13 1 1
3 5403 1 1 31 ILE HG21 H 8.950 -35.558 3.184 1.00 . A A . 31 ILE HG21 1 1
3 5404 1 1 31 ILE HG22 H 9.361 -37.109 2.454 1.00 . A A . 31 ILE HG22 1 1
3 5405 1 1 31 ILE HG23 H 10.431 -36.391 3.657 1.00 . A A . 31 ILE HG23 1 1
3 5406 1 1 31 ILE N N 6.369 -37.611 5.372 1.00 . A A . 31 ILE N 1 1
3 5407 1 1 31 ILE O O 6.319 -35.359 2.803 1.00 . A A . 31 ILE O 1 1
3 5408 1 1 32 PRO C C 4.374 -37.102 1.120 1.00 . A A . 32 PRO C 1 1
3 5409 1 1 32 PRO CA C 5.852 -37.501 1.091 1.00 . A A . 32 PRO CA 1 1
3 5410 1 1 32 PRO CB C 5.995 -38.933 0.576 1.00 . A A . 32 PRO CB 1 1
3 5411 1 1 32 PRO CD C 6.758 -38.943 2.839 1.00 . A A . 32 PRO CD 1 1
3 5412 1 1 32 PRO CG C 6.039 -39.768 1.810 1.00 . A A . 32 PRO CG 1 1
3 5413 1 1 32 PRO HA H 6.399 -36.836 0.443 1.00 . A A . 32 PRO HA 1 1
3 5414 1 1 32 PRO HB2 H 5.147 -39.183 -0.043 1.00 . A A . 32 PRO HB2 1 1
3 5415 1 1 32 PRO HB3 H 6.905 -39.023 0.002 1.00 . A A . 32 PRO HB3 1 1
3 5416 1 1 32 PRO HD2 H 6.394 -39.171 3.830 1.00 . A A . 32 PRO HD2 1 1
3 5417 1 1 32 PRO HD3 H 7.820 -39.126 2.792 1.00 . A A . 32 PRO HD3 1 1
3 5418 1 1 32 PRO HG2 H 5.034 -39.994 2.136 1.00 . A A . 32 PRO HG2 1 1
3 5419 1 1 32 PRO HG3 H 6.575 -40.685 1.613 1.00 . A A . 32 PRO HG3 1 1
3 5420 1 1 32 PRO N N 6.429 -37.562 2.442 1.00 . A A . 32 PRO N 1 1
3 5421 1 1 32 PRO O O 3.919 -36.312 0.316 1.00 . A A . 32 PRO O 1 1
3 5422 1 1 33 LYS C C 2.015 -35.795 2.339 1.00 . A A . 33 LYS C 1 1
3 5423 1 1 33 LYS CA C 2.174 -37.301 2.116 1.00 . A A . 33 LYS CA 1 1
3 5424 1 1 33 LYS CB C 1.533 -38.059 3.280 1.00 . A A . 33 LYS CB 1 1
3 5425 1 1 33 LYS CD C 0.647 -40.273 4.027 1.00 . A A . 33 LYS CD 1 1
3 5426 1 1 33 LYS CE C 0.733 -41.780 3.786 1.00 . A A . 33 LYS CE 1 1
3 5427 1 1 33 LYS CG C 1.376 -39.534 2.903 1.00 . A A . 33 LYS CG 1 1
3 5428 1 1 33 LYS H H 4.009 -38.281 2.674 1.00 . A A . 33 LYS H 1 1
3 5429 1 1 33 LYS HA H 1.688 -37.581 1.194 1.00 . A A . 33 LYS HA 1 1
3 5430 1 1 33 LYS HB2 H 2.162 -37.975 4.154 1.00 . A A . 33 LYS HB2 1 1
3 5431 1 1 33 LYS HB3 H 0.562 -37.636 3.494 1.00 . A A . 33 LYS HB3 1 1
3 5432 1 1 33 LYS HD2 H 1.107 -40.032 4.974 1.00 . A A . 33 LYS HD2 1 1
3 5433 1 1 33 LYS HD3 H -0.389 -39.969 4.043 1.00 . A A . 33 LYS HD3 1 1
3 5434 1 1 33 LYS HE2 H 1.543 -41.990 3.102 1.00 . A A . 33 LYS HE2 1 1
3 5435 1 1 33 LYS HE3 H 0.915 -42.286 4.723 1.00 . A A . 33 LYS HE3 1 1
3 5436 1 1 33 LYS HG2 H 0.805 -39.613 1.991 1.00 . A A . 33 LYS HG2 1 1
3 5437 1 1 33 LYS HG3 H 2.352 -39.973 2.757 1.00 . A A . 33 LYS HG3 1 1
3 5438 1 1 33 LYS HZ1 H -0.365 -42.690 2.269 1.00 . A A . 33 LYS HZ1 1 1
3 5439 1 1 33 LYS HZ2 H -1.205 -41.464 3.093 1.00 . A A . 33 LYS HZ2 1 1
3 5440 1 1 33 LYS HZ3 H -0.969 -42.978 3.827 1.00 . A A . 33 LYS HZ3 1 1
3 5441 1 1 33 LYS N N 3.622 -37.644 2.037 1.00 . A A . 33 LYS N 1 1
3 5442 1 1 33 LYS NZ N -0.548 -42.265 3.199 1.00 . A A . 33 LYS NZ 1 1
3 5443 1 1 33 LYS O O 1.158 -35.160 1.755 1.00 . A A . 33 LYS O 1 1
3 5444 1 1 34 VAL C C 3.118 -32.984 2.175 1.00 . A A . 34 VAL C 1 1
3 5445 1 1 34 VAL CA C 2.720 -33.755 3.435 1.00 . A A . 34 VAL CA 1 1
3 5446 1 1 34 VAL CB C 3.651 -33.367 4.586 1.00 . A A . 34 VAL CB 1 1
3 5447 1 1 34 VAL CG1 C 3.623 -31.849 4.775 1.00 . A A . 34 VAL CG1 1 1
3 5448 1 1 34 VAL CG2 C 3.184 -34.049 5.873 1.00 . A A . 34 VAL CG2 1 1
3 5449 1 1 34 VAL H H 3.513 -35.748 3.639 1.00 . A A . 34 VAL H 1 1
3 5450 1 1 34 VAL HA H 1.702 -33.512 3.700 1.00 . A A . 34 VAL HA 1 1
3 5451 1 1 34 VAL HB H 4.658 -33.683 4.357 1.00 . A A . 34 VAL HB 1 1
3 5452 1 1 34 VAL HG11 H 3.787 -31.365 3.823 1.00 . A A . 34 VAL HG11 1 1
3 5453 1 1 34 VAL HG12 H 4.399 -31.558 5.466 1.00 . A A . 34 VAL HG12 1 1
3 5454 1 1 34 VAL HG13 H 2.662 -31.553 5.168 1.00 . A A . 34 VAL HG13 1 1
3 5455 1 1 34 VAL HG21 H 2.595 -34.921 5.625 1.00 . A A . 34 VAL HG21 1 1
3 5456 1 1 34 VAL HG22 H 2.581 -33.360 6.446 1.00 . A A . 34 VAL HG22 1 1
3 5457 1 1 34 VAL HG23 H 4.042 -34.349 6.455 1.00 . A A . 34 VAL HG23 1 1
3 5458 1 1 34 VAL N N 2.831 -35.219 3.178 1.00 . A A . 34 VAL N 1 1
3 5459 1 1 34 VAL O O 2.519 -31.982 1.834 1.00 . A A . 34 VAL O 1 1
3 5460 1 1 35 ALA C C 3.421 -32.762 -0.784 1.00 . A A . 35 ALA C 1 1
3 5461 1 1 35 ALA CA C 4.556 -32.732 0.243 1.00 . A A . 35 ALA CA 1 1
3 5462 1 1 35 ALA CB C 5.788 -33.428 -0.339 1.00 . A A . 35 ALA CB 1 1
3 5463 1 1 35 ALA H H 4.592 -34.250 1.771 1.00 . A A . 35 ALA H 1 1
3 5464 1 1 35 ALA HA H 4.798 -31.707 0.481 1.00 . A A . 35 ALA HA 1 1
3 5465 1 1 35 ALA HB1 H 5.887 -34.410 0.099 1.00 . A A . 35 ALA HB1 1 1
3 5466 1 1 35 ALA HB2 H 6.669 -32.844 -0.116 1.00 . A A . 35 ALA HB2 1 1
3 5467 1 1 35 ALA HB3 H 5.679 -33.519 -1.409 1.00 . A A . 35 ALA HB3 1 1
3 5468 1 1 35 ALA N N 4.123 -33.441 1.480 1.00 . A A . 35 ALA N 1 1
3 5469 1 1 35 ALA O O 2.546 -33.603 -0.730 1.00 . A A . 35 ALA O 1 1
3 5470 1 1 36 PRO C C 2.519 -32.890 -3.782 1.00 . A A . 36 PRO C 1 1
3 5471 1 1 36 PRO CA C 2.418 -31.731 -2.788 1.00 . A A . 36 PRO CA 1 1
3 5472 1 1 36 PRO CB C 2.738 -30.411 -3.489 1.00 . A A . 36 PRO CB 1 1
3 5473 1 1 36 PRO CD C 4.468 -30.771 -1.871 1.00 . A A . 36 PRO CD 1 1
3 5474 1 1 36 PRO CG C 4.192 -30.193 -3.232 1.00 . A A . 36 PRO CG 1 1
3 5475 1 1 36 PRO HA H 1.421 -31.682 -2.383 1.00 . A A . 36 PRO HA 1 1
3 5476 1 1 36 PRO HB2 H 2.532 -30.502 -4.545 1.00 . A A . 36 PRO HB2 1 1
3 5477 1 1 36 PRO HB3 H 2.137 -29.620 -3.068 1.00 . A A . 36 PRO HB3 1 1
3 5478 1 1 36 PRO HD2 H 5.464 -31.183 -1.830 1.00 . A A . 36 PRO HD2 1 1
3 5479 1 1 36 PRO HD3 H 4.358 -30.013 -1.110 1.00 . A A . 36 PRO HD3 1 1
3 5480 1 1 36 PRO HG2 H 4.776 -30.699 -3.986 1.00 . A A . 36 PRO HG2 1 1
3 5481 1 1 36 PRO HG3 H 4.410 -29.136 -3.249 1.00 . A A . 36 PRO HG3 1 1
3 5482 1 1 36 PRO N N 3.442 -31.821 -1.739 1.00 . A A . 36 PRO N 1 1
3 5483 1 1 36 PRO O O 1.644 -33.098 -4.600 1.00 . A A . 36 PRO O 1 1
3 5484 1 1 37 GLN C C 2.599 -35.791 -4.444 1.00 . A A . 37 GLN C 1 1
3 5485 1 1 37 GLN CA C 3.737 -34.790 -4.662 1.00 . A A . 37 GLN CA 1 1
3 5486 1 1 37 GLN CB C 5.078 -35.481 -4.409 1.00 . A A . 37 GLN CB 1 1
3 5487 1 1 37 GLN CD C 7.557 -35.174 -4.390 1.00 . A A . 37 GLN CD 1 1
3 5488 1 1 37 GLN CG C 6.218 -34.504 -4.701 1.00 . A A . 37 GLN CG 1 1
3 5489 1 1 37 GLN H H 4.275 -33.463 -3.053 1.00 . A A . 37 GLN H 1 1
3 5490 1 1 37 GLN HA H 3.705 -34.426 -5.679 1.00 . A A . 37 GLN HA 1 1
3 5491 1 1 37 GLN HB2 H 5.131 -35.797 -3.377 1.00 . A A . 37 GLN HB2 1 1
3 5492 1 1 37 GLN HB3 H 5.167 -36.342 -5.054 1.00 . A A . 37 GLN HB3 1 1
3 5493 1 1 37 GLN HE21 H 8.621 -33.848 -5.415 1.00 . A A . 37 GLN HE21 1 1
3 5494 1 1 37 GLN HE22 H 9.522 -35.071 -4.656 1.00 . A A . 37 GLN HE22 1 1
3 5495 1 1 37 GLN HG2 H 6.190 -34.220 -5.744 1.00 . A A . 37 GLN HG2 1 1
3 5496 1 1 37 GLN HG3 H 6.104 -33.623 -4.087 1.00 . A A . 37 GLN HG3 1 1
3 5497 1 1 37 GLN N N 3.581 -33.647 -3.720 1.00 . A A . 37 GLN N 1 1
3 5498 1 1 37 GLN NE2 N 8.657 -34.658 -4.864 1.00 . A A . 37 GLN NE2 1 1
3 5499 1 1 37 GLN O O 2.144 -35.995 -3.336 1.00 . A A . 37 GLN O 1 1
3 5500 1 1 37 GLN OE1 O 7.602 -36.178 -3.706 1.00 . A A . 37 GLN OE1 1 1
3 5501 1 1 38 HIS C C 1.413 -38.707 -6.047 1.00 . A A . 38 HIS C 1 1
3 5502 1 1 38 HIS CA C 1.031 -37.403 -5.345 1.00 . A A . 38 HIS CA 1 1
3 5503 1 1 38 HIS CB C -0.243 -36.839 -5.977 1.00 . A A . 38 HIS CB 1 1
3 5504 1 1 38 HIS CD2 C -1.459 -35.487 -4.079 1.00 . A A . 38 HIS CD2 1 1
3 5505 1 1 38 HIS CE1 C -0.897 -33.490 -4.704 1.00 . A A . 38 HIS CE1 1 1
3 5506 1 1 38 HIS CG C -0.690 -35.626 -5.208 1.00 . A A . 38 HIS CG 1 1
3 5507 1 1 38 HIS H H 2.519 -36.237 -6.377 1.00 . A A . 38 HIS H 1 1
3 5508 1 1 38 HIS HA H 0.858 -37.595 -4.296 1.00 . A A . 38 HIS HA 1 1
3 5509 1 1 38 HIS HB2 H -0.044 -36.562 -7.001 1.00 . A A . 38 HIS HB2 1 1
3 5510 1 1 38 HIS HB3 H -1.020 -37.589 -5.951 1.00 . A A . 38 HIS HB3 1 1
3 5511 1 1 38 HIS HD1 H 0.205 -34.092 -6.363 1.00 . A A . 38 HIS HD1 1 1
3 5512 1 1 38 HIS HD2 H -1.897 -36.302 -3.520 1.00 . A A . 38 HIS HD2 1 1
3 5513 1 1 38 HIS HE1 H -0.794 -32.416 -4.749 1.00 . A A . 38 HIS HE1 1 1
3 5514 1 1 38 HIS N N 2.138 -36.416 -5.492 1.00 . A A . 38 HIS N 1 1
3 5515 1 1 38 HIS ND1 N -0.343 -34.339 -5.589 1.00 . A A . 38 HIS ND1 1 1
3 5516 1 1 38 HIS NE2 N -1.588 -34.138 -3.762 1.00 . A A . 38 HIS NE2 1 1
3 5517 1 1 38 HIS O O 2.276 -38.733 -6.901 1.00 . A A . 38 HIS O 1 1
3 5518 1 1 39 PHE C C 2.557 -41.457 -6.058 1.00 . A A . 39 PHE C 1 1
3 5519 1 1 39 PHE CA C 1.099 -41.091 -6.344 1.00 . A A . 39 PHE CA 1 1
3 5520 1 1 39 PHE CB C 0.889 -40.974 -7.854 1.00 . A A . 39 PHE CB 1 1
3 5521 1 1 39 PHE CD1 C -1.069 -39.457 -8.322 1.00 . A A . 39 PHE CD1 1 1
3 5522 1 1 39 PHE CD2 C -1.444 -41.851 -8.234 1.00 . A A . 39 PHE CD2 1 1
3 5523 1 1 39 PHE CE1 C -2.427 -39.254 -8.590 1.00 . A A . 39 PHE CE1 1 1
3 5524 1 1 39 PHE CE2 C -2.802 -41.648 -8.503 1.00 . A A . 39 PHE CE2 1 1
3 5525 1 1 39 PHE CG C -0.577 -40.756 -8.144 1.00 . A A . 39 PHE CG 1 1
3 5526 1 1 39 PHE CZ C -3.294 -40.350 -8.681 1.00 . A A . 39 PHE CZ 1 1
3 5527 1 1 39 PHE H H 0.080 -39.746 -5.005 1.00 . A A . 39 PHE H 1 1
3 5528 1 1 39 PHE HA H 0.452 -41.861 -5.949 1.00 . A A . 39 PHE HA 1 1
3 5529 1 1 39 PHE HB2 H 1.460 -40.140 -8.234 1.00 . A A . 39 PHE HB2 1 1
3 5530 1 1 39 PHE HB3 H 1.219 -41.884 -8.335 1.00 . A A . 39 PHE HB3 1 1
3 5531 1 1 39 PHE HD1 H -0.400 -38.612 -8.253 1.00 . A A . 39 PHE HD1 1 1
3 5532 1 1 39 PHE HD2 H -1.064 -42.853 -8.097 1.00 . A A . 39 PHE HD2 1 1
3 5533 1 1 39 PHE HE1 H -2.807 -38.253 -8.728 1.00 . A A . 39 PHE HE1 1 1
3 5534 1 1 39 PHE HE2 H -3.471 -42.494 -8.572 1.00 . A A . 39 PHE HE2 1 1
3 5535 1 1 39 PHE HZ H -4.343 -40.193 -8.887 1.00 . A A . 39 PHE HZ 1 1
3 5536 1 1 39 PHE N N 0.774 -39.789 -5.695 1.00 . A A . 39 PHE N 1 1
3 5537 1 1 39 PHE O O 3.347 -41.648 -6.961 1.00 . A A . 39 PHE O 1 1
3 5538 1 1 40 THR C C 4.343 -43.222 -3.680 1.00 . A A . 40 THR C 1 1
3 5539 1 1 40 THR CA C 4.326 -41.912 -4.469 1.00 . A A . 40 THR CA 1 1
3 5540 1 1 40 THR CB C 4.944 -40.797 -3.620 1.00 . A A . 40 THR CB 1 1
3 5541 1 1 40 THR CG2 C 6.421 -41.103 -3.371 1.00 . A A . 40 THR CG2 1 1
3 5542 1 1 40 THR H H 2.268 -41.400 -4.094 1.00 . A A . 40 THR H 1 1
3 5543 1 1 40 THR HA H 4.897 -42.031 -5.378 1.00 . A A . 40 THR HA 1 1
3 5544 1 1 40 THR HB H 4.429 -40.736 -2.674 1.00 . A A . 40 THR HB 1 1
3 5545 1 1 40 THR HG1 H 5.021 -39.715 -5.235 1.00 . A A . 40 THR HG1 1 1
3 5546 1 1 40 THR HG21 H 6.693 -40.783 -2.376 1.00 . A A . 40 THR HG21 1 1
3 5547 1 1 40 THR HG22 H 7.025 -40.576 -4.096 1.00 . A A . 40 THR HG22 1 1
3 5548 1 1 40 THR HG23 H 6.590 -42.165 -3.467 1.00 . A A . 40 THR HG23 1 1
3 5549 1 1 40 THR N N 2.920 -41.556 -4.809 1.00 . A A . 40 THR N 1 1
3 5550 1 1 40 THR O O 3.532 -43.440 -2.801 1.00 . A A . 40 THR O 1 1
3 5551 1 1 40 THR OG1 O 4.824 -39.560 -4.308 1.00 . A A . 40 THR OG1 1 1
3 5552 1 1 41 SER C C 6.769 -45.665 -2.825 1.00 . A A . 41 SER C 1 1
3 5553 1 1 41 SER CA C 5.326 -45.394 -3.255 1.00 . A A . 41 SER CA 1 1
3 5554 1 1 41 SER CB C 4.846 -46.522 -4.170 1.00 . A A . 41 SER CB 1 1
3 5555 1 1 41 SER H H 5.904 -43.904 -4.699 1.00 . A A . 41 SER H 1 1
3 5556 1 1 41 SER HA H 4.693 -45.347 -2.380 1.00 . A A . 41 SER HA 1 1
3 5557 1 1 41 SER HB2 H 5.478 -46.568 -5.045 1.00 . A A . 41 SER HB2 1 1
3 5558 1 1 41 SER HB3 H 4.896 -47.462 -3.640 1.00 . A A . 41 SER HB3 1 1
3 5559 1 1 41 SER HG H 3.047 -45.872 -3.824 1.00 . A A . 41 SER HG 1 1
3 5560 1 1 41 SER N N 5.260 -44.099 -3.986 1.00 . A A . 41 SER N 1 1
3 5561 1 1 41 SER O O 7.709 -45.279 -3.493 1.00 . A A . 41 SER O 1 1
3 5562 1 1 41 SER OG O 3.506 -46.273 -4.566 1.00 . A A . 41 SER OG 1 1
3 5563 1 1 42 ALA C C 8.455 -48.109 -0.911 1.00 . A A . 42 ALA C 1 1
3 5564 1 1 42 ALA CA C 8.337 -46.621 -1.245 1.00 . A A . 42 ALA CA 1 1
3 5565 1 1 42 ALA CB C 8.637 -45.792 0.006 1.00 . A A . 42 ALA CB 1 1
3 5566 1 1 42 ALA H H 6.184 -46.629 -1.192 1.00 . A A . 42 ALA H 1 1
3 5567 1 1 42 ALA HA H 9.043 -46.369 -2.023 1.00 . A A . 42 ALA HA 1 1
3 5568 1 1 42 ALA HB1 H 8.728 -46.448 0.859 1.00 . A A . 42 ALA HB1 1 1
3 5569 1 1 42 ALA HB2 H 7.833 -45.091 0.175 1.00 . A A . 42 ALA HB2 1 1
3 5570 1 1 42 ALA HB3 H 9.562 -45.252 -0.134 1.00 . A A . 42 ALA HB3 1 1
3 5571 1 1 42 ALA N N 6.954 -46.326 -1.715 1.00 . A A . 42 ALA N 1 1
3 5572 1 1 42 ALA O O 7.521 -48.726 -0.439 1.00 . A A . 42 ALA O 1 1
3 5573 1 1 43 GLU C C 11.175 -50.375 -0.281 1.00 . A A . 43 GLU C 1 1
3 5574 1 1 43 GLU CA C 9.773 -50.140 -0.849 1.00 . A A . 43 GLU CA 1 1
3 5575 1 1 43 GLU CB C 9.601 -50.956 -2.132 1.00 . A A . 43 GLU CB 1 1
3 5576 1 1 43 GLU CD C 9.762 -53.249 -3.111 1.00 . A A . 43 GLU CD 1 1
3 5577 1 1 43 GLU CG C 9.726 -52.446 -1.809 1.00 . A A . 43 GLU CG 1 1
3 5578 1 1 43 GLU H H 10.339 -48.177 -1.534 1.00 . A A . 43 GLU H 1 1
3 5579 1 1 43 GLU HA H 9.035 -50.448 -0.123 1.00 . A A . 43 GLU HA 1 1
3 5580 1 1 43 GLU HB2 H 8.626 -50.760 -2.554 1.00 . A A . 43 GLU HB2 1 1
3 5581 1 1 43 GLU HB3 H 10.365 -50.676 -2.842 1.00 . A A . 43 GLU HB3 1 1
3 5582 1 1 43 GLU HG2 H 10.636 -52.619 -1.254 1.00 . A A . 43 GLU HG2 1 1
3 5583 1 1 43 GLU HG3 H 8.879 -52.759 -1.217 1.00 . A A . 43 GLU HG3 1 1
3 5584 1 1 43 GLU N N 9.597 -48.692 -1.153 1.00 . A A . 43 GLU N 1 1
3 5585 1 1 43 GLU O O 12.127 -49.726 -0.665 1.00 . A A . 43 GLU O 1 1
3 5586 1 1 43 GLU OE1 O 9.805 -54.466 -3.032 1.00 . A A . 43 GLU OE1 1 1
3 5587 1 1 43 GLU OE2 O 9.745 -52.632 -4.164 1.00 . A A . 43 GLU OE2 1 1
3 5588 1 1 44 ASN C C 13.433 -52.503 0.291 1.00 . A A . 44 ASN C 1 1
3 5589 1 1 44 ASN CA C 12.649 -51.575 1.221 1.00 . A A . 44 ASN CA 1 1
3 5590 1 1 44 ASN CB C 12.477 -52.246 2.586 1.00 . A A . 44 ASN CB 1 1
3 5591 1 1 44 ASN CG C 11.687 -51.317 3.512 1.00 . A A . 44 ASN CG 1 1
3 5592 1 1 44 ASN H H 10.527 -51.812 0.927 1.00 . A A . 44 ASN H 1 1
3 5593 1 1 44 ASN HA H 13.186 -50.647 1.341 1.00 . A A . 44 ASN HA 1 1
3 5594 1 1 44 ASN HB2 H 11.941 -53.175 2.466 1.00 . A A . 44 ASN HB2 1 1
3 5595 1 1 44 ASN HB3 H 13.448 -52.442 3.015 1.00 . A A . 44 ASN HB3 1 1
3 5596 1 1 44 ASN HD21 H 11.220 -52.762 4.791 1.00 . A A . 44 ASN HD21 1 1
3 5597 1 1 44 ASN HD22 H 10.680 -51.210 5.219 1.00 . A A . 44 ASN HD22 1 1
3 5598 1 1 44 ASN N N 11.309 -51.299 0.631 1.00 . A A . 44 ASN N 1 1
3 5599 1 1 44 ASN ND2 N 11.130 -51.808 4.586 1.00 . A A . 44 ASN ND2 1 1
3 5600 1 1 44 ASN O O 13.089 -53.654 0.110 1.00 . A A . 44 ASN O 1 1
3 5601 1 1 44 ASN OD1 O 11.578 -50.136 3.256 1.00 . A A . 44 ASN OD1 1 1
3 5602 1 1 45 LEU C C 16.052 -53.913 -0.416 1.00 . A A . 45 LEU C 1 1
3 5603 1 1 45 LEU CA C 15.290 -52.860 -1.224 1.00 . A A . 45 LEU CA 1 1
3 5604 1 1 45 LEU CB C 16.288 -51.984 -1.985 1.00 . A A . 45 LEU CB 1 1
3 5605 1 1 45 LEU CD1 C 16.029 -53.601 -3.872 1.00 . A A . 45 LEU CD1 1 1
3 5606 1 1 45 LEU CD2 C 17.885 -51.927 -3.904 1.00 . A A . 45 LEU CD2 1 1
3 5607 1 1 45 LEU CG C 17.037 -52.836 -3.012 1.00 . A A . 45 LEU CG 1 1
3 5608 1 1 45 LEU H H 14.745 -51.077 -0.146 1.00 . A A . 45 LEU H 1 1
3 5609 1 1 45 LEU HA H 14.634 -53.351 -1.928 1.00 . A A . 45 LEU HA 1 1
3 5610 1 1 45 LEU HB2 H 15.756 -51.192 -2.492 1.00 . A A . 45 LEU HB2 1 1
3 5611 1 1 45 LEU HB3 H 16.993 -51.555 -1.289 1.00 . A A . 45 LEU HB3 1 1
3 5612 1 1 45 LEU HD11 H 16.446 -53.763 -4.855 1.00 . A A . 45 LEU HD11 1 1
3 5613 1 1 45 LEU HD12 H 15.119 -53.026 -3.957 1.00 . A A . 45 LEU HD12 1 1
3 5614 1 1 45 LEU HD13 H 15.813 -54.553 -3.412 1.00 . A A . 45 LEU HD13 1 1
3 5615 1 1 45 LEU HD21 H 18.923 -52.016 -3.625 1.00 . A A . 45 LEU HD21 1 1
3 5616 1 1 45 LEU HD22 H 17.565 -50.903 -3.783 1.00 . A A . 45 LEU HD22 1 1
3 5617 1 1 45 LEU HD23 H 17.764 -52.223 -4.937 1.00 . A A . 45 LEU HD23 1 1
3 5618 1 1 45 LEU HG H 17.678 -53.537 -2.498 1.00 . A A . 45 LEU HG 1 1
3 5619 1 1 45 LEU N N 14.485 -52.009 -0.304 1.00 . A A . 45 LEU N 1 1
3 5620 1 1 45 LEU O O 16.235 -55.031 -0.854 1.00 . A A . 45 LEU O 1 1
3 5621 1 1 46 GLU C C 17.005 -54.250 3.072 1.00 . A A . 46 GLU C 1 1
3 5622 1 1 46 GLU CA C 17.247 -54.547 1.592 1.00 . A A . 46 GLU CA 1 1
3 5623 1 1 46 GLU CB C 18.742 -54.438 1.285 1.00 . A A . 46 GLU CB 1 1
3 5624 1 1 46 GLU CD C 21.014 -55.292 1.877 1.00 . A A . 46 GLU CD 1 1
3 5625 1 1 46 GLU CG C 19.515 -55.435 2.151 1.00 . A A . 46 GLU CG 1 1
3 5626 1 1 46 GLU H H 16.340 -52.658 1.095 1.00 . A A . 46 GLU H 1 1
3 5627 1 1 46 GLU HA H 16.905 -55.546 1.364 1.00 . A A . 46 GLU HA 1 1
3 5628 1 1 46 GLU HB2 H 18.913 -54.660 0.242 1.00 . A A . 46 GLU HB2 1 1
3 5629 1 1 46 GLU HB3 H 19.081 -53.436 1.499 1.00 . A A . 46 GLU HB3 1 1
3 5630 1 1 46 GLU HG2 H 19.319 -55.233 3.193 1.00 . A A . 46 GLU HG2 1 1
3 5631 1 1 46 GLU HG3 H 19.200 -56.440 1.912 1.00 . A A . 46 GLU HG3 1 1
3 5632 1 1 46 GLU N N 16.497 -53.565 0.760 1.00 . A A . 46 GLU N 1 1
3 5633 1 1 46 GLU O O 16.654 -53.148 3.445 1.00 . A A . 46 GLU O 1 1
3 5634 1 1 46 GLU OE1 O 21.379 -54.389 1.143 1.00 . A A . 46 GLU OE1 1 1
3 5635 1 1 46 GLU OE2 O 21.772 -56.089 2.406 1.00 . A A . 46 GLU OE2 1 1
3 5636 1 1 47 GLY C C 15.488 -55.175 5.701 1.00 . A A . 47 GLY C 1 1
3 5637 1 1 47 GLY CA C 16.973 -54.995 5.377 1.00 . A A . 47 GLY CA 1 1
3 5638 1 1 47 GLY H H 17.476 -56.105 3.601 1.00 . A A . 47 GLY H 1 1
3 5639 1 1 47 GLY HA2 H 17.554 -55.706 5.945 1.00 . A A . 47 GLY HA2 1 1
3 5640 1 1 47 GLY HA3 H 17.278 -53.992 5.634 1.00 . A A . 47 GLY HA3 1 1
3 5641 1 1 47 GLY N N 17.191 -55.224 3.921 1.00 . A A . 47 GLY N 1 1
3 5642 1 1 47 GLY O O 14.642 -55.130 4.830 1.00 . A A . 47 GLY O 1 1
3 5643 1 1 48 ASN C C 13.125 -54.204 7.692 1.00 . A A . 48 ASN C 1 1
3 5644 1 1 48 ASN CA C 13.734 -55.560 7.327 1.00 . A A . 48 ASN CA 1 1
3 5645 1 1 48 ASN CB C 13.641 -56.502 8.529 1.00 . A A . 48 ASN CB 1 1
3 5646 1 1 48 ASN CG C 14.274 -57.848 8.172 1.00 . A A . 48 ASN CG 1 1
3 5647 1 1 48 ASN H H 15.861 -55.409 7.637 1.00 . A A . 48 ASN H 1 1
3 5648 1 1 48 ASN HA H 13.193 -55.984 6.494 1.00 . A A . 48 ASN HA 1 1
3 5649 1 1 48 ASN HB2 H 14.166 -56.068 9.367 1.00 . A A . 48 ASN HB2 1 1
3 5650 1 1 48 ASN HB3 H 12.604 -56.649 8.790 1.00 . A A . 48 ASN HB3 1 1
3 5651 1 1 48 ASN HD21 H 13.334 -57.987 6.428 1.00 . A A . 48 ASN HD21 1 1
3 5652 1 1 48 ASN HD22 H 14.379 -59.274 6.795 1.00 . A A . 48 ASN HD22 1 1
3 5653 1 1 48 ASN N N 15.164 -55.377 6.949 1.00 . A A . 48 ASN N 1 1
3 5654 1 1 48 ASN ND2 N 13.965 -58.420 7.041 1.00 . A A . 48 ASN ND2 1 1
3 5655 1 1 48 ASN O O 12.008 -54.123 8.164 1.00 . A A . 48 ASN O 1 1
3 5656 1 1 48 ASN OD1 O 15.057 -58.385 8.930 1.00 . A A . 48 ASN OD1 1 1
3 5657 1 1 49 GLY C C 13.972 -51.280 9.092 1.00 . A A . 49 GLY C 1 1
3 5658 1 1 49 GLY CA C 13.306 -51.793 7.815 1.00 . A A . 49 GLY CA 1 1
3 5659 1 1 49 GLY H H 14.746 -53.224 7.097 1.00 . A A . 49 GLY H 1 1
3 5660 1 1 49 GLY HA2 H 13.509 -51.110 7.003 1.00 . A A . 49 GLY HA2 1 1
3 5661 1 1 49 GLY HA3 H 12.241 -51.862 7.968 1.00 . A A . 49 GLY HA3 1 1
3 5662 1 1 49 GLY N N 13.848 -53.139 7.478 1.00 . A A . 49 GLY N 1 1
3 5663 1 1 49 GLY O O 13.473 -50.388 9.749 1.00 . A A . 49 GLY O 1 1
3 5664 1 1 50 GLY C C 17.134 -50.759 10.318 1.00 . A A . 50 GLY C 1 1
3 5665 1 1 50 GLY CA C 15.788 -51.383 10.689 1.00 . A A . 50 GLY CA 1 1
3 5666 1 1 50 GLY H H 15.479 -52.558 8.910 1.00 . A A . 50 GLY H 1 1
3 5667 1 1 50 GLY HA2 H 15.178 -50.650 11.194 1.00 . A A . 50 GLY HA2 1 1
3 5668 1 1 50 GLY HA3 H 15.949 -52.228 11.340 1.00 . A A . 50 GLY HA3 1 1
3 5669 1 1 50 GLY N N 15.093 -51.839 9.452 1.00 . A A . 50 GLY N 1 1
3 5670 1 1 50 GLY O O 17.261 -50.084 9.315 1.00 . A A . 50 GLY O 1 1
3 5671 1 1 51 PRO C C 20.187 -51.124 9.719 1.00 . A A . 51 PRO C 1 1
3 5672 1 1 51 PRO CA C 19.507 -50.454 10.917 1.00 . A A . 51 PRO CA 1 1
3 5673 1 1 51 PRO CB C 20.257 -50.797 12.203 1.00 . A A . 51 PRO CB 1 1
3 5674 1 1 51 PRO CD C 18.088 -51.798 12.380 1.00 . A A . 51 PRO CD 1 1
3 5675 1 1 51 PRO CG C 19.532 -51.978 12.757 1.00 . A A . 51 PRO CG 1 1
3 5676 1 1 51 PRO HA H 19.504 -49.385 10.783 1.00 . A A . 51 PRO HA 1 1
3 5677 1 1 51 PRO HB2 H 21.284 -51.034 11.972 1.00 . A A . 51 PRO HB2 1 1
3 5678 1 1 51 PRO HB3 H 20.221 -49.955 12.879 1.00 . A A . 51 PRO HB3 1 1
3 5679 1 1 51 PRO HD2 H 17.623 -52.755 12.199 1.00 . A A . 51 PRO HD2 1 1
3 5680 1 1 51 PRO HD3 H 17.555 -51.279 13.163 1.00 . A A . 51 PRO HD3 1 1
3 5681 1 1 51 PRO HG2 H 19.930 -52.884 12.326 1.00 . A A . 51 PRO HG2 1 1
3 5682 1 1 51 PRO HG3 H 19.645 -52.004 13.831 1.00 . A A . 51 PRO HG3 1 1
3 5683 1 1 51 PRO N N 18.160 -50.992 11.149 1.00 . A A . 51 PRO N 1 1
3 5684 1 1 51 PRO O O 20.308 -52.332 9.657 1.00 . A A . 51 PRO O 1 1
3 5685 1 1 52 GLY C C 20.262 -51.251 6.502 1.00 . A A . 52 GLY C 1 1
3 5686 1 1 52 GLY CA C 21.305 -50.941 7.578 1.00 . A A . 52 GLY CA 1 1
3 5687 1 1 52 GLY H H 20.527 -49.377 8.839 1.00 . A A . 52 GLY H 1 1
3 5688 1 1 52 GLY HA2 H 22.027 -50.239 7.187 1.00 . A A . 52 GLY HA2 1 1
3 5689 1 1 52 GLY HA3 H 21.808 -51.852 7.865 1.00 . A A . 52 GLY HA3 1 1
3 5690 1 1 52 GLY N N 20.633 -50.349 8.769 1.00 . A A . 52 GLY N 1 1
3 5691 1 1 52 GLY O O 20.585 -51.718 5.428 1.00 . A A . 52 GLY O 1 1
3 5692 1 1 53 THR C C 18.037 -50.248 4.642 1.00 . A A . 53 THR C 1 1
3 5693 1 1 53 THR CA C 17.954 -51.280 5.768 1.00 . A A . 53 THR CA 1 1
3 5694 1 1 53 THR CB C 16.578 -51.201 6.432 1.00 . A A . 53 THR CB 1 1
3 5695 1 1 53 THR CG2 C 15.487 -51.400 5.378 1.00 . A A . 53 THR CG2 1 1
3 5696 1 1 53 THR H H 18.767 -50.621 7.651 1.00 . A A . 53 THR H 1 1
3 5697 1 1 53 THR HA H 18.101 -52.269 5.361 1.00 . A A . 53 THR HA 1 1
3 5698 1 1 53 THR HB H 16.454 -50.232 6.892 1.00 . A A . 53 THR HB 1 1
3 5699 1 1 53 THR HG1 H 17.275 -52.196 7.951 1.00 . A A . 53 THR HG1 1 1
3 5700 1 1 53 THR HG21 H 14.682 -50.704 5.557 1.00 . A A . 53 THR HG21 1 1
3 5701 1 1 53 THR HG22 H 15.110 -52.411 5.437 1.00 . A A . 53 THR HG22 1 1
3 5702 1 1 53 THR HG23 H 15.902 -51.226 4.396 1.00 . A A . 53 THR HG23 1 1
3 5703 1 1 53 THR N N 19.011 -50.998 6.779 1.00 . A A . 53 THR N 1 1
3 5704 1 1 53 THR O O 18.284 -49.081 4.874 1.00 . A A . 53 THR O 1 1
3 5705 1 1 53 THR OG1 O 16.473 -52.213 7.423 1.00 . A A . 53 THR OG1 1 1
3 5706 1 1 54 ILE C C 16.492 -49.431 1.765 1.00 . A A . 54 ILE C 1 1
3 5707 1 1 54 ILE CA C 17.904 -49.710 2.284 1.00 . A A . 54 ILE CA 1 1
3 5708 1 1 54 ILE CB C 18.751 -50.313 1.161 1.00 . A A . 54 ILE CB 1 1
3 5709 1 1 54 ILE CD1 C 20.740 -49.729 2.556 1.00 . A A . 54 ILE CD1 1 1
3 5710 1 1 54 ILE CG1 C 20.068 -50.835 1.738 1.00 . A A . 54 ILE CG1 1 1
3 5711 1 1 54 ILE CG2 C 19.043 -49.240 0.111 1.00 . A A . 54 ILE CG2 1 1
3 5712 1 1 54 ILE H H 17.639 -51.613 3.257 1.00 . A A . 54 ILE H 1 1
3 5713 1 1 54 ILE HA H 18.354 -48.786 2.618 1.00 . A A . 54 ILE HA 1 1
3 5714 1 1 54 ILE HB H 18.211 -51.128 0.702 1.00 . A A . 54 ILE HB 1 1
3 5715 1 1 54 ILE HD11 H 20.068 -49.397 3.332 1.00 . A A . 54 ILE HD11 1 1
3 5716 1 1 54 ILE HD12 H 20.982 -48.899 1.909 1.00 . A A . 54 ILE HD12 1 1
3 5717 1 1 54 ILE HD13 H 21.646 -50.112 3.002 1.00 . A A . 54 ILE HD13 1 1
3 5718 1 1 54 ILE HG12 H 19.872 -51.684 2.374 1.00 . A A . 54 ILE HG12 1 1
3 5719 1 1 54 ILE HG13 H 20.722 -51.133 0.931 1.00 . A A . 54 ILE HG13 1 1
3 5720 1 1 54 ILE HG21 H 19.283 -49.713 -0.830 1.00 . A A . 54 ILE HG21 1 1
3 5721 1 1 54 ILE HG22 H 19.881 -48.639 0.435 1.00 . A A . 54 ILE HG22 1 1
3 5722 1 1 54 ILE HG23 H 18.175 -48.610 -0.013 1.00 . A A . 54 ILE HG23 1 1
3 5723 1 1 54 ILE N N 17.835 -50.667 3.423 1.00 . A A . 54 ILE N 1 1
3 5724 1 1 54 ILE O O 15.726 -50.337 1.504 1.00 . A A . 54 ILE O 1 1
3 5725 1 1 55 LYS C C 14.864 -47.461 -0.370 1.00 . A A . 55 LYS C 1 1
3 5726 1 1 55 LYS CA C 14.780 -47.848 1.108 1.00 . A A . 55 LYS CA 1 1
3 5727 1 1 55 LYS CB C 14.213 -46.675 1.911 1.00 . A A . 55 LYS CB 1 1
3 5728 1 1 55 LYS CD C 13.325 -48.253 3.632 1.00 . A A . 55 LYS CD 1 1
3 5729 1 1 55 LYS CE C 13.192 -48.510 5.134 1.00 . A A . 55 LYS CE 1 1
3 5730 1 1 55 LYS CG C 14.212 -47.029 3.400 1.00 . A A . 55 LYS CG 1 1
3 5731 1 1 55 LYS H H 16.775 -47.467 1.826 1.00 . A A . 55 LYS H 1 1
3 5732 1 1 55 LYS HA H 14.134 -48.706 1.219 1.00 . A A . 55 LYS HA 1 1
3 5733 1 1 55 LYS HB2 H 14.824 -45.799 1.749 1.00 . A A . 55 LYS HB2 1 1
3 5734 1 1 55 LYS HB3 H 13.203 -46.473 1.588 1.00 . A A . 55 LYS HB3 1 1
3 5735 1 1 55 LYS HD2 H 12.347 -48.075 3.209 1.00 . A A . 55 LYS HD2 1 1
3 5736 1 1 55 LYS HD3 H 13.769 -49.116 3.157 1.00 . A A . 55 LYS HD3 1 1
3 5737 1 1 55 LYS HE2 H 12.496 -49.319 5.302 1.00 . A A . 55 LYS HE2 1 1
3 5738 1 1 55 LYS HE3 H 14.157 -48.775 5.541 1.00 . A A . 55 LYS HE3 1 1
3 5739 1 1 55 LYS HG2 H 15.220 -47.249 3.718 1.00 . A A . 55 LYS HG2 1 1
3 5740 1 1 55 LYS HG3 H 13.830 -46.194 3.968 1.00 . A A . 55 LYS HG3 1 1
3 5741 1 1 55 LYS HZ1 H 13.491 -46.757 6.218 1.00 . A A . 55 LYS HZ1 1 1
3 5742 1 1 55 LYS HZ2 H 12.023 -47.540 6.560 1.00 . A A . 55 LYS HZ2 1 1
3 5743 1 1 55 LYS HZ3 H 12.209 -46.674 5.111 1.00 . A A . 55 LYS HZ3 1 1
3 5744 1 1 55 LYS N N 16.142 -48.183 1.611 1.00 . A A . 55 LYS N 1 1
3 5745 1 1 55 LYS NZ N 12.692 -47.278 5.806 1.00 . A A . 55 LYS NZ 1 1
3 5746 1 1 55 LYS O O 15.846 -46.906 -0.821 1.00 . A A . 55 LYS O 1 1
3 5747 1 1 56 LYS C C 12.652 -46.530 -2.911 1.00 . A A . 56 LYS C 1 1
3 5748 1 1 56 LYS CA C 13.866 -47.399 -2.576 1.00 . A A . 56 LYS CA 1 1
3 5749 1 1 56 LYS CB C 13.823 -48.679 -3.413 1.00 . A A . 56 LYS CB 1 1
3 5750 1 1 56 LYS CD C 13.646 -49.579 -5.737 1.00 . A A . 56 LYS CD 1 1
3 5751 1 1 56 LYS CE C 13.865 -49.252 -7.216 1.00 . A A . 56 LYS CE 1 1
3 5752 1 1 56 LYS CG C 13.869 -48.318 -4.899 1.00 . A A . 56 LYS CG 1 1
3 5753 1 1 56 LYS H H 13.060 -48.199 -0.745 1.00 . A A . 56 LYS H 1 1
3 5754 1 1 56 LYS HA H 14.770 -46.854 -2.799 1.00 . A A . 56 LYS HA 1 1
3 5755 1 1 56 LYS HB2 H 14.672 -49.300 -3.166 1.00 . A A . 56 LYS HB2 1 1
3 5756 1 1 56 LYS HB3 H 12.911 -49.218 -3.202 1.00 . A A . 56 LYS HB3 1 1
3 5757 1 1 56 LYS HD2 H 14.343 -50.344 -5.431 1.00 . A A . 56 LYS HD2 1 1
3 5758 1 1 56 LYS HD3 H 12.636 -49.933 -5.594 1.00 . A A . 56 LYS HD3 1 1
3 5759 1 1 56 LYS HE2 H 14.223 -48.237 -7.311 1.00 . A A . 56 LYS HE2 1 1
3 5760 1 1 56 LYS HE3 H 14.596 -49.931 -7.630 1.00 . A A . 56 LYS HE3 1 1
3 5761 1 1 56 LYS HG2 H 13.096 -47.598 -5.119 1.00 . A A . 56 LYS HG2 1 1
3 5762 1 1 56 LYS HG3 H 14.834 -47.895 -5.136 1.00 . A A . 56 LYS HG3 1 1
3 5763 1 1 56 LYS HZ1 H 12.420 -50.399 -8.181 1.00 . A A . 56 LYS HZ1 1 1
3 5764 1 1 56 LYS HZ2 H 12.620 -48.843 -8.835 1.00 . A A . 56 LYS HZ2 1 1
3 5765 1 1 56 LYS HZ3 H 11.798 -49.049 -7.362 1.00 . A A . 56 LYS HZ3 1 1
3 5766 1 1 56 LYS N N 13.842 -47.751 -1.128 1.00 . A A . 56 LYS N 1 1
3 5767 1 1 56 LYS NZ N 12.579 -49.397 -7.954 1.00 . A A . 56 LYS NZ 1 1
3 5768 1 1 56 LYS O O 11.551 -46.786 -2.465 1.00 . A A . 56 LYS O 1 1
3 5769 1 1 57 ILE C C 11.287 -44.893 -5.508 1.00 . A A . 57 ILE C 1 1
3 5770 1 1 57 ILE CA C 11.699 -44.622 -4.059 1.00 . A A . 57 ILE CA 1 1
3 5771 1 1 57 ILE CB C 12.118 -43.158 -3.912 1.00 . A A . 57 ILE CB 1 1
3 5772 1 1 57 ILE CD1 C 11.731 -43.527 -1.471 1.00 . A A . 57 ILE CD1 1 1
3 5773 1 1 57 ILE CG1 C 12.681 -42.925 -2.508 1.00 . A A . 57 ILE CG1 1 1
3 5774 1 1 57 ILE CG2 C 10.903 -42.255 -4.129 1.00 . A A . 57 ILE CG2 1 1
3 5775 1 1 57 ILE H H 13.738 -45.316 -4.046 1.00 . A A . 57 ILE H 1 1
3 5776 1 1 57 ILE HA H 10.865 -44.825 -3.403 1.00 . A A . 57 ILE HA 1 1
3 5777 1 1 57 ILE HB H 12.875 -42.925 -4.646 1.00 . A A . 57 ILE HB 1 1
3 5778 1 1 57 ILE HD11 H 11.702 -42.892 -0.598 1.00 . A A . 57 ILE HD11 1 1
3 5779 1 1 57 ILE HD12 H 12.079 -44.509 -1.190 1.00 . A A . 57 ILE HD12 1 1
3 5780 1 1 57 ILE HD13 H 10.739 -43.602 -1.892 1.00 . A A . 57 ILE HD13 1 1
3 5781 1 1 57 ILE HG12 H 13.650 -43.397 -2.426 1.00 . A A . 57 ILE HG12 1 1
3 5782 1 1 57 ILE HG13 H 12.783 -41.865 -2.331 1.00 . A A . 57 ILE HG13 1 1
3 5783 1 1 57 ILE HG21 H 10.209 -42.383 -3.312 1.00 . A A . 57 ILE HG21 1 1
3 5784 1 1 57 ILE HG22 H 10.420 -42.519 -5.057 1.00 . A A . 57 ILE HG22 1 1
3 5785 1 1 57 ILE HG23 H 11.223 -41.224 -4.170 1.00 . A A . 57 ILE HG23 1 1
3 5786 1 1 57 ILE N N 12.843 -45.505 -3.695 1.00 . A A . 57 ILE N 1 1
3 5787 1 1 57 ILE O O 12.118 -45.023 -6.385 1.00 . A A . 57 ILE O 1 1
3 5788 1 1 58 THR C C 8.579 -44.134 -7.585 1.00 . A A . 58 THR C 1 1
3 5789 1 1 58 THR CA C 9.546 -45.239 -7.156 1.00 . A A . 58 THR CA 1 1
3 5790 1 1 58 THR CB C 8.834 -46.592 -7.210 1.00 . A A . 58 THR CB 1 1
3 5791 1 1 58 THR CG2 C 9.669 -47.641 -6.476 1.00 . A A . 58 THR CG2 1 1
3 5792 1 1 58 THR H H 9.357 -44.867 -5.043 1.00 . A A . 58 THR H 1 1
3 5793 1 1 58 THR HA H 10.396 -45.252 -7.823 1.00 . A A . 58 THR HA 1 1
3 5794 1 1 58 THR HB H 8.708 -46.893 -8.238 1.00 . A A . 58 THR HB 1 1
3 5795 1 1 58 THR HG1 H 7.700 -46.303 -5.656 1.00 . A A . 58 THR HG1 1 1
3 5796 1 1 58 THR HG21 H 10.690 -47.299 -6.399 1.00 . A A . 58 THR HG21 1 1
3 5797 1 1 58 THR HG22 H 9.641 -48.571 -7.024 1.00 . A A . 58 THR HG22 1 1
3 5798 1 1 58 THR HG23 H 9.266 -47.794 -5.485 1.00 . A A . 58 THR HG23 1 1
3 5799 1 1 58 THR N N 10.011 -44.977 -5.765 1.00 . A A . 58 THR N 1 1
3 5800 1 1 58 THR O O 7.873 -43.565 -6.777 1.00 . A A . 58 THR O 1 1
3 5801 1 1 58 THR OG1 O 7.560 -46.478 -6.590 1.00 . A A . 58 THR OG1 1 1
3 5802 1 1 59 PHE C C 7.287 -42.982 -10.807 1.00 . A A . 59 PHE C 1 1
3 5803 1 1 59 PHE CA C 7.615 -42.757 -9.328 1.00 . A A . 59 PHE CA 1 1
3 5804 1 1 59 PHE CB C 8.284 -41.391 -9.159 1.00 . A A . 59 PHE CB 1 1
3 5805 1 1 59 PHE CD1 C 7.292 -39.759 -10.804 1.00 . A A . 59 PHE CD1 1 1
3 5806 1 1 59 PHE CD2 C 6.398 -39.834 -8.551 1.00 . A A . 59 PHE CD2 1 1
3 5807 1 1 59 PHE CE1 C 6.380 -38.749 -11.132 1.00 . A A . 59 PHE CE1 1 1
3 5808 1 1 59 PHE CE2 C 5.486 -38.823 -8.879 1.00 . A A . 59 PHE CE2 1 1
3 5809 1 1 59 PHE CG C 7.300 -40.302 -9.513 1.00 . A A . 59 PHE CG 1 1
3 5810 1 1 59 PHE CZ C 5.477 -38.280 -10.170 1.00 . A A . 59 PHE CZ 1 1
3 5811 1 1 59 PHE H H 9.115 -44.295 -9.491 1.00 . A A . 59 PHE H 1 1
3 5812 1 1 59 PHE HA H 6.703 -42.784 -8.750 1.00 . A A . 59 PHE HA 1 1
3 5813 1 1 59 PHE HB2 H 8.601 -41.271 -8.134 1.00 . A A . 59 PHE HB2 1 1
3 5814 1 1 59 PHE HB3 H 9.143 -41.327 -9.811 1.00 . A A . 59 PHE HB3 1 1
3 5815 1 1 59 PHE HD1 H 7.988 -40.120 -11.546 1.00 . A A . 59 PHE HD1 1 1
3 5816 1 1 59 PHE HD2 H 6.405 -40.253 -7.555 1.00 . A A . 59 PHE HD2 1 1
3 5817 1 1 59 PHE HE1 H 6.373 -38.331 -12.127 1.00 . A A . 59 PHE HE1 1 1
3 5818 1 1 59 PHE HE2 H 4.790 -38.462 -8.137 1.00 . A A . 59 PHE HE2 1 1
3 5819 1 1 59 PHE HZ H 4.774 -37.501 -10.423 1.00 . A A . 59 PHE HZ 1 1
3 5820 1 1 59 PHE N N 8.538 -43.825 -8.853 1.00 . A A . 59 PHE N 1 1
3 5821 1 1 59 PHE O O 6.179 -43.333 -11.159 1.00 . A A . 59 PHE O 1 1
3 5822 1 1 60 ALA C C 8.373 -44.403 -13.528 1.00 . A A . 60 ALA C 1 1
3 5823 1 1 60 ALA CA C 7.981 -42.980 -13.127 1.00 . A A . 60 ALA CA 1 1
3 5824 1 1 60 ALA CB C 8.808 -41.977 -13.935 1.00 . A A . 60 ALA CB 1 1
3 5825 1 1 60 ALA H H 9.128 -42.495 -11.369 1.00 . A A . 60 ALA H 1 1
3 5826 1 1 60 ALA HA H 6.931 -42.825 -13.329 1.00 . A A . 60 ALA HA 1 1
3 5827 1 1 60 ALA HB1 H 9.493 -41.463 -13.278 1.00 . A A . 60 ALA HB1 1 1
3 5828 1 1 60 ALA HB2 H 8.149 -41.260 -14.401 1.00 . A A . 60 ALA HB2 1 1
3 5829 1 1 60 ALA HB3 H 9.366 -42.501 -14.697 1.00 . A A . 60 ALA HB3 1 1
3 5830 1 1 60 ALA N N 8.242 -42.780 -11.673 1.00 . A A . 60 ALA N 1 1
3 5831 1 1 60 ALA O O 8.547 -45.268 -12.693 1.00 . A A . 60 ALA O 1 1
3 5832 1 1 61 GLU C C 10.401 -46.071 -15.507 1.00 . A A . 61 GLU C 1 1
3 5833 1 1 61 GLU CA C 8.892 -46.018 -15.258 1.00 . A A . 61 GLU CA 1 1
3 5834 1 1 61 GLU CB C 8.150 -46.344 -16.557 1.00 . A A . 61 GLU CB 1 1
3 5835 1 1 61 GLU CD C 7.634 -48.138 -18.217 1.00 . A A . 61 GLU CD 1 1
3 5836 1 1 61 GLU CG C 8.340 -47.824 -16.896 1.00 . A A . 61 GLU CG 1 1
3 5837 1 1 61 GLU H H 8.367 -43.938 -15.458 1.00 . A A . 61 GLU H 1 1
3 5838 1 1 61 GLU HA H 8.626 -46.739 -14.500 1.00 . A A . 61 GLU HA 1 1
3 5839 1 1 61 GLU HB2 H 7.097 -46.135 -16.431 1.00 . A A . 61 GLU HB2 1 1
3 5840 1 1 61 GLU HB3 H 8.544 -45.737 -17.358 1.00 . A A . 61 GLU HB3 1 1
3 5841 1 1 61 GLU HG2 H 9.393 -48.039 -16.991 1.00 . A A . 61 GLU HG2 1 1
3 5842 1 1 61 GLU HG3 H 7.918 -48.431 -16.108 1.00 . A A . 61 GLU HG3 1 1
3 5843 1 1 61 GLU N N 8.512 -44.651 -14.801 1.00 . A A . 61 GLU N 1 1
3 5844 1 1 61 GLU O O 10.978 -45.168 -16.079 1.00 . A A . 61 GLU O 1 1
3 5845 1 1 61 GLU OE1 O 7.688 -49.282 -18.637 1.00 . A A . 61 GLU OE1 1 1
3 5846 1 1 61 GLU OE2 O 7.050 -47.229 -18.785 1.00 . A A . 61 GLU OE2 1 1
3 5847 1 1 62 GLY C C 13.110 -48.202 -14.267 1.00 . A A . 62 GLY C 1 1
3 5848 1 1 62 GLY CA C 12.516 -47.232 -15.293 1.00 . A A . 62 GLY CA 1 1
3 5849 1 1 62 GLY H H 10.562 -47.841 -14.620 1.00 . A A . 62 GLY H 1 1
3 5850 1 1 62 GLY HA2 H 12.710 -47.600 -16.289 1.00 . A A . 62 GLY HA2 1 1
3 5851 1 1 62 GLY HA3 H 12.971 -46.260 -15.173 1.00 . A A . 62 GLY HA3 1 1
3 5852 1 1 62 GLY N N 11.045 -47.123 -15.080 1.00 . A A . 62 GLY N 1 1
3 5853 1 1 62 GLY O O 14.164 -47.964 -13.713 1.00 . A A . 62 GLY O 1 1
3 5854 1 1 63 ASN C C 14.380 -50.699 -13.427 1.00 . A A . 63 ASN C 1 1
3 5855 1 1 63 ASN CA C 12.967 -50.274 -13.021 1.00 . A A . 63 ASN CA 1 1
3 5856 1 1 63 ASN CB C 12.055 -51.503 -12.988 1.00 . A A . 63 ASN CB 1 1
3 5857 1 1 63 ASN CG C 10.680 -51.103 -12.452 1.00 . A A . 63 ASN CG 1 1
3 5858 1 1 63 ASN H H 11.592 -49.465 -14.468 1.00 . A A . 63 ASN H 1 1
3 5859 1 1 63 ASN HA H 12.995 -49.820 -12.042 1.00 . A A . 63 ASN HA 1 1
3 5860 1 1 63 ASN HB2 H 11.951 -51.900 -13.987 1.00 . A A . 63 ASN HB2 1 1
3 5861 1 1 63 ASN HB3 H 12.488 -52.254 -12.345 1.00 . A A . 63 ASN HB3 1 1
3 5862 1 1 63 ASN HD21 H 9.786 -52.743 -13.124 1.00 . A A . 63 ASN HD21 1 1
3 5863 1 1 63 ASN HD22 H 8.778 -51.654 -12.300 1.00 . A A . 63 ASN HD22 1 1
3 5864 1 1 63 ASN N N 12.441 -49.292 -14.011 1.00 . A A . 63 ASN N 1 1
3 5865 1 1 63 ASN ND2 N 9.663 -51.899 -12.642 1.00 . A A . 63 ASN ND2 1 1
3 5866 1 1 63 ASN O O 15.197 -51.040 -12.596 1.00 . A A . 63 ASN O 1 1
3 5867 1 1 63 ASN OD1 O 10.529 -50.056 -11.854 1.00 . A A . 63 ASN OD1 1 1
3 5868 1 1 64 GLU C C 17.089 -50.365 -14.313 1.00 . A A . 64 GLU C 1 1
3 5869 1 1 64 GLU CA C 16.033 -51.086 -15.154 1.00 . A A . 64 GLU CA 1 1
3 5870 1 1 64 GLU CB C 16.210 -50.709 -16.627 1.00 . A A . 64 GLU CB 1 1
3 5871 1 1 64 GLU CD C 17.754 -50.820 -18.588 1.00 . A A . 64 GLU CD 1 1
3 5872 1 1 64 GLU CG C 17.542 -51.262 -17.138 1.00 . A A . 64 GLU CG 1 1
3 5873 1 1 64 GLU H H 13.998 -50.404 -15.353 1.00 . A A . 64 GLU H 1 1
3 5874 1 1 64 GLU HA H 16.148 -52.154 -15.040 1.00 . A A . 64 GLU HA 1 1
3 5875 1 1 64 GLU HB2 H 15.400 -51.128 -17.205 1.00 . A A . 64 GLU HB2 1 1
3 5876 1 1 64 GLU HB3 H 16.204 -49.634 -16.726 1.00 . A A . 64 GLU HB3 1 1
3 5877 1 1 64 GLU HG2 H 18.347 -50.885 -16.525 1.00 . A A . 64 GLU HG2 1 1
3 5878 1 1 64 GLU HG3 H 17.527 -52.341 -17.089 1.00 . A A . 64 GLU HG3 1 1
3 5879 1 1 64 GLU N N 14.673 -50.682 -14.698 1.00 . A A . 64 GLU N 1 1
3 5880 1 1 64 GLU O O 18.132 -50.911 -14.009 1.00 . A A . 64 GLU O 1 1
3 5881 1 1 64 GLU OE1 O 18.769 -51.188 -19.155 1.00 . A A . 64 GLU OE1 1 1
3 5882 1 1 64 GLU OE2 O 16.898 -50.122 -19.105 1.00 . A A . 64 GLU OE2 1 1
3 5883 1 1 65 PHE C C 17.133 -47.847 -11.860 1.00 . A A . 65 PHE C 1 1
3 5884 1 1 65 PHE CA C 17.818 -48.392 -13.114 1.00 . A A . 65 PHE CA 1 1
3 5885 1 1 65 PHE CB C 18.383 -47.230 -13.933 1.00 . A A . 65 PHE CB 1 1
3 5886 1 1 65 PHE CD1 C 17.045 -45.142 -13.481 1.00 . A A . 65 PHE CD1 1 1
3 5887 1 1 65 PHE CD2 C 16.464 -46.507 -15.399 1.00 . A A . 65 PHE CD2 1 1
3 5888 1 1 65 PHE CE1 C 16.014 -44.251 -13.802 1.00 . A A . 65 PHE CE1 1 1
3 5889 1 1 65 PHE CE2 C 15.433 -45.616 -15.720 1.00 . A A . 65 PHE CE2 1 1
3 5890 1 1 65 PHE CG C 17.270 -46.269 -14.279 1.00 . A A . 65 PHE CG 1 1
3 5891 1 1 65 PHE CZ C 15.208 -44.489 -14.922 1.00 . A A . 65 PHE CZ 1 1
3 5892 1 1 65 PHE H H 15.982 -48.722 -14.190 1.00 . A A . 65 PHE H 1 1
3 5893 1 1 65 PHE HA H 18.623 -49.054 -12.825 1.00 . A A . 65 PHE HA 1 1
3 5894 1 1 65 PHE HB2 H 19.136 -46.715 -13.355 1.00 . A A . 65 PHE HB2 1 1
3 5895 1 1 65 PHE HB3 H 18.825 -47.612 -14.841 1.00 . A A . 65 PHE HB3 1 1
3 5896 1 1 65 PHE HD1 H 17.667 -44.959 -12.617 1.00 . A A . 65 PHE HD1 1 1
3 5897 1 1 65 PHE HD2 H 16.637 -47.377 -16.014 1.00 . A A . 65 PHE HD2 1 1
3 5898 1 1 65 PHE HE1 H 15.840 -43.381 -13.186 1.00 . A A . 65 PHE HE1 1 1
3 5899 1 1 65 PHE HE2 H 14.811 -45.800 -16.584 1.00 . A A . 65 PHE HE2 1 1
3 5900 1 1 65 PHE HZ H 14.412 -43.801 -15.170 1.00 . A A . 65 PHE HZ 1 1
3 5901 1 1 65 PHE N N 16.828 -49.144 -13.935 1.00 . A A . 65 PHE N 1 1
3 5902 1 1 65 PHE O O 15.922 -47.773 -11.784 1.00 . A A . 65 PHE O 1 1
3 5903 1 1 66 LYS C C 17.294 -45.397 -9.675 1.00 . A A . 66 LYS C 1 1
3 5904 1 1 66 LYS CA C 17.289 -46.926 -9.625 1.00 . A A . 66 LYS CA 1 1
3 5905 1 1 66 LYS CB C 18.102 -47.399 -8.419 1.00 . A A . 66 LYS CB 1 1
3 5906 1 1 66 LYS CD C 16.837 -49.549 -8.291 1.00 . A A . 66 LYS CD 1 1
3 5907 1 1 66 LYS CE C 16.979 -51.060 -8.094 1.00 . A A . 66 LYS CE 1 1
3 5908 1 1 66 LYS CG C 18.224 -48.924 -8.453 1.00 . A A . 66 LYS CG 1 1
3 5909 1 1 66 LYS H H 18.871 -47.534 -10.954 1.00 . A A . 66 LYS H 1 1
3 5910 1 1 66 LYS HA H 16.273 -47.280 -9.537 1.00 . A A . 66 LYS HA 1 1
3 5911 1 1 66 LYS HB2 H 19.087 -46.957 -8.452 1.00 . A A . 66 LYS HB2 1 1
3 5912 1 1 66 LYS HB3 H 17.603 -47.098 -7.508 1.00 . A A . 66 LYS HB3 1 1
3 5913 1 1 66 LYS HD2 H 16.346 -49.118 -7.431 1.00 . A A . 66 LYS HD2 1 1
3 5914 1 1 66 LYS HD3 H 16.249 -49.356 -9.176 1.00 . A A . 66 LYS HD3 1 1
3 5915 1 1 66 LYS HE2 H 18.024 -51.332 -8.137 1.00 . A A . 66 LYS HE2 1 1
3 5916 1 1 66 LYS HE3 H 16.575 -51.337 -7.132 1.00 . A A . 66 LYS HE3 1 1
3 5917 1 1 66 LYS HG2 H 18.649 -49.229 -9.398 1.00 . A A . 66 LYS HG2 1 1
3 5918 1 1 66 LYS HG3 H 18.863 -49.252 -7.647 1.00 . A A . 66 LYS HG3 1 1
3 5919 1 1 66 LYS HZ1 H 15.294 -51.346 -9.283 1.00 . A A . 66 LYS HZ1 1 1
3 5920 1 1 66 LYS HZ2 H 16.134 -52.777 -8.915 1.00 . A A . 66 LYS HZ2 1 1
3 5921 1 1 66 LYS HZ3 H 16.759 -51.693 -10.065 1.00 . A A . 66 LYS HZ3 1 1
3 5922 1 1 66 LYS N N 17.897 -47.465 -10.874 1.00 . A A . 66 LYS N 1 1
3 5923 1 1 66 LYS NZ N 16.236 -51.772 -9.170 1.00 . A A . 66 LYS NZ 1 1
3 5924 1 1 66 LYS O O 18.329 -44.773 -9.800 1.00 . A A . 66 LYS O 1 1
3 5925 1 1 67 TYR C C 16.844 -42.724 -8.420 1.00 . A A . 67 TYR C 1 1
3 5926 1 1 67 TYR CA C 16.086 -43.298 -9.619 1.00 . A A . 67 TYR CA 1 1
3 5927 1 1 67 TYR CB C 14.627 -42.843 -9.565 1.00 . A A . 67 TYR CB 1 1
3 5928 1 1 67 TYR CD1 C 14.338 -40.461 -8.790 1.00 . A A . 67 TYR CD1 1 1
3 5929 1 1 67 TYR CD2 C 14.694 -40.885 -11.151 1.00 . A A . 67 TYR CD2 1 1
3 5930 1 1 67 TYR CE1 C 14.269 -39.087 -9.047 1.00 . A A . 67 TYR CE1 1 1
3 5931 1 1 67 TYR CE2 C 14.625 -39.510 -11.408 1.00 . A A . 67 TYR CE2 1 1
3 5932 1 1 67 TYR CG C 14.551 -41.360 -9.842 1.00 . A A . 67 TYR CG 1 1
3 5933 1 1 67 TYR CZ C 14.413 -38.611 -10.356 1.00 . A A . 67 TYR CZ 1 1
3 5934 1 1 67 TYR H H 15.320 -45.306 -9.476 1.00 . A A . 67 TYR H 1 1
3 5935 1 1 67 TYR HA H 16.540 -42.945 -10.534 1.00 . A A . 67 TYR HA 1 1
3 5936 1 1 67 TYR HB2 H 14.054 -43.377 -10.309 1.00 . A A . 67 TYR HB2 1 1
3 5937 1 1 67 TYR HB3 H 14.222 -43.047 -8.585 1.00 . A A . 67 TYR HB3 1 1
3 5938 1 1 67 TYR HD1 H 14.228 -40.829 -7.780 1.00 . A A . 67 TYR HD1 1 1
3 5939 1 1 67 TYR HD2 H 14.859 -41.578 -11.962 1.00 . A A . 67 TYR HD2 1 1
3 5940 1 1 67 TYR HE1 H 14.105 -38.393 -8.236 1.00 . A A . 67 TYR HE1 1 1
3 5941 1 1 67 TYR HE2 H 14.736 -39.143 -12.418 1.00 . A A . 67 TYR HE2 1 1
3 5942 1 1 67 TYR HH H 13.438 -37.043 -10.840 1.00 . A A . 67 TYR HH 1 1
3 5943 1 1 67 TYR N N 16.144 -44.786 -9.577 1.00 . A A . 67 TYR N 1 1
3 5944 1 1 67 TYR O O 17.554 -41.745 -8.532 1.00 . A A . 67 TYR O 1 1
3 5945 1 1 67 TYR OH O 14.345 -37.257 -10.609 1.00 . A A . 67 TYR OH 1 1
3 5946 1 1 68 MET C C 17.670 -43.970 -5.096 1.00 . A A . 68 MET C 1 1
3 5947 1 1 68 MET CA C 17.413 -42.816 -6.066 1.00 . A A . 68 MET CA 1 1
3 5948 1 1 68 MET CB C 16.555 -41.753 -5.377 1.00 . A A . 68 MET CB 1 1
3 5949 1 1 68 MET CE C 15.769 -37.906 -6.621 1.00 . A A . 68 MET CE 1 1
3 5950 1 1 68 MET CG C 16.555 -40.473 -6.216 1.00 . A A . 68 MET CG 1 1
3 5951 1 1 68 MET H H 16.123 -44.116 -7.200 1.00 . A A . 68 MET H 1 1
3 5952 1 1 68 MET HA H 18.355 -42.379 -6.364 1.00 . A A . 68 MET HA 1 1
3 5953 1 1 68 MET HB2 H 15.542 -42.117 -5.277 1.00 . A A . 68 MET HB2 1 1
3 5954 1 1 68 MET HB3 H 16.959 -41.543 -4.398 1.00 . A A . 68 MET HB3 1 1
3 5955 1 1 68 MET HE1 H 14.822 -37.394 -6.714 1.00 . A A . 68 MET HE1 1 1
3 5956 1 1 68 MET HE2 H 16.021 -38.366 -7.563 1.00 . A A . 68 MET HE2 1 1
3 5957 1 1 68 MET HE3 H 16.542 -37.200 -6.349 1.00 . A A . 68 MET HE3 1 1
3 5958 1 1 68 MET HG2 H 17.572 -40.150 -6.377 1.00 . A A . 68 MET HG2 1 1
3 5959 1 1 68 MET HG3 H 16.084 -40.666 -7.168 1.00 . A A . 68 MET HG3 1 1
3 5960 1 1 68 MET N N 16.700 -43.327 -7.271 1.00 . A A . 68 MET N 1 1
3 5961 1 1 68 MET O O 16.961 -44.957 -5.088 1.00 . A A . 68 MET O 1 1
3 5962 1 1 68 MET SD S 15.641 -39.179 -5.341 1.00 . A A . 68 MET SD 1 1
3 5963 1 1 69 LYS C C 18.965 -44.383 -1.886 1.00 . A A . 69 LYS C 1 1
3 5964 1 1 69 LYS CA C 18.982 -44.947 -3.308 1.00 . A A . 69 LYS CA 1 1
3 5965 1 1 69 LYS CB C 20.363 -45.529 -3.610 1.00 . A A . 69 LYS CB 1 1
3 5966 1 1 69 LYS CD C 21.719 -46.799 -5.282 1.00 . A A . 69 LYS CD 1 1
3 5967 1 1 69 LYS CE C 21.751 -47.330 -6.717 1.00 . A A . 69 LYS CE 1 1
3 5968 1 1 69 LYS CG C 20.364 -46.139 -5.013 1.00 . A A . 69 LYS CG 1 1
3 5969 1 1 69 LYS H H 19.239 -43.051 -4.300 1.00 . A A . 69 LYS H 1 1
3 5970 1 1 69 LYS HA H 18.237 -45.723 -3.396 1.00 . A A . 69 LYS HA 1 1
3 5971 1 1 69 LYS HB2 H 21.104 -44.743 -3.559 1.00 . A A . 69 LYS HB2 1 1
3 5972 1 1 69 LYS HB3 H 20.599 -46.294 -2.884 1.00 . A A . 69 LYS HB3 1 1
3 5973 1 1 69 LYS HD2 H 22.506 -46.071 -5.150 1.00 . A A . 69 LYS HD2 1 1
3 5974 1 1 69 LYS HD3 H 21.865 -47.617 -4.592 1.00 . A A . 69 LYS HD3 1 1
3 5975 1 1 69 LYS HE2 H 20.928 -46.910 -7.275 1.00 . A A . 69 LYS HE2 1 1
3 5976 1 1 69 LYS HE3 H 22.684 -47.047 -7.184 1.00 . A A . 69 LYS HE3 1 1
3 5977 1 1 69 LYS HG2 H 19.582 -46.881 -5.083 1.00 . A A . 69 LYS HG2 1 1
3 5978 1 1 69 LYS HG3 H 20.191 -45.363 -5.743 1.00 . A A . 69 LYS HG3 1 1
3 5979 1 1 69 LYS HZ1 H 20.749 -49.088 -6.231 1.00 . A A . 69 LYS HZ1 1 1
3 5980 1 1 69 LYS HZ2 H 22.442 -49.219 -6.179 1.00 . A A . 69 LYS HZ2 1 1
3 5981 1 1 69 LYS HZ3 H 21.634 -49.175 -7.674 1.00 . A A . 69 LYS HZ3 1 1
3 5982 1 1 69 LYS N N 18.680 -43.855 -4.277 1.00 . A A . 69 LYS N 1 1
3 5983 1 1 69 LYS NZ N 21.635 -48.815 -6.699 1.00 . A A . 69 LYS NZ 1 1
3 5984 1 1 69 LYS O O 19.540 -43.348 -1.611 1.00 . A A . 69 LYS O 1 1
3 5985 1 1 70 HIS C C 18.904 -45.582 1.356 1.00 . A A . 70 HIS C 1 1
3 5986 1 1 70 HIS CA C 18.257 -44.556 0.424 1.00 . A A . 70 HIS CA 1 1
3 5987 1 1 70 HIS CB C 16.799 -44.343 0.835 1.00 . A A . 70 HIS CB 1 1
3 5988 1 1 70 HIS CD2 C 16.102 -41.834 0.474 1.00 . A A . 70 HIS CD2 1 1
3 5989 1 1 70 HIS CE1 C 15.325 -42.009 -1.540 1.00 . A A . 70 HIS CE1 1 1
3 5990 1 1 70 HIS CG C 16.242 -43.150 0.108 1.00 . A A . 70 HIS CG 1 1
3 5991 1 1 70 HIS H H 17.852 -45.886 -1.221 1.00 . A A . 70 HIS H 1 1
3 5992 1 1 70 HIS HA H 18.791 -43.619 0.493 1.00 . A A . 70 HIS HA 1 1
3 5993 1 1 70 HIS HB2 H 16.222 -45.219 0.583 1.00 . A A . 70 HIS HB2 1 1
3 5994 1 1 70 HIS HB3 H 16.747 -44.170 1.900 1.00 . A A . 70 HIS HB3 1 1
3 5995 1 1 70 HIS HD1 H 15.696 -44.048 -1.731 1.00 . A A . 70 HIS HD1 1 1
3 5996 1 1 70 HIS HD2 H 16.396 -41.420 1.428 1.00 . A A . 70 HIS HD2 1 1
3 5997 1 1 70 HIS HE1 H 14.886 -41.775 -2.498 1.00 . A A . 70 HIS HE1 1 1
3 5998 1 1 70 HIS N N 18.309 -45.055 -0.979 1.00 . A A . 70 HIS N 1 1
3 5999 1 1 70 HIS ND1 N 15.740 -43.238 -1.181 1.00 . A A . 70 HIS ND1 1 1
3 6000 1 1 70 HIS NE2 N 15.522 -41.116 -0.566 1.00 . A A . 70 HIS NE2 1 1
3 6001 1 1 70 HIS O O 18.718 -46.773 1.208 1.00 . A A . 70 HIS O 1 1
3 6002 1 1 71 LYS C C 20.182 -45.564 4.688 1.00 . A A . 71 LYS C 1 1
3 6003 1 1 71 LYS CA C 20.323 -46.080 3.254 1.00 . A A . 71 LYS CA 1 1
3 6004 1 1 71 LYS CB C 21.807 -46.199 2.901 1.00 . A A . 71 LYS CB 1 1
3 6005 1 1 71 LYS CD C 23.985 -47.221 3.573 1.00 . A A . 71 LYS CD 1 1
3 6006 1 1 71 LYS CE C 24.629 -48.346 4.385 1.00 . A A . 71 LYS CE 1 1
3 6007 1 1 71 LYS CG C 22.481 -47.186 3.855 1.00 . A A . 71 LYS CG 1 1
3 6008 1 1 71 LYS H H 19.804 -44.165 2.417 1.00 . A A . 71 LYS H 1 1
3 6009 1 1 71 LYS HA H 19.855 -47.049 3.173 1.00 . A A . 71 LYS HA 1 1
3 6010 1 1 71 LYS HB2 H 21.907 -46.555 1.885 1.00 . A A . 71 LYS HB2 1 1
3 6011 1 1 71 LYS HB3 H 22.278 -45.232 2.991 1.00 . A A . 71 LYS HB3 1 1
3 6012 1 1 71 LYS HD2 H 24.149 -47.397 2.520 1.00 . A A . 71 LYS HD2 1 1
3 6013 1 1 71 LYS HD3 H 24.425 -46.277 3.853 1.00 . A A . 71 LYS HD3 1 1
3 6014 1 1 71 LYS HE2 H 25.050 -47.938 5.293 1.00 . A A . 71 LYS HE2 1 1
3 6015 1 1 71 LYS HE3 H 23.882 -49.085 4.634 1.00 . A A . 71 LYS HE3 1 1
3 6016 1 1 71 LYS HG2 H 22.314 -46.872 4.874 1.00 . A A . 71 LYS HG2 1 1
3 6017 1 1 71 LYS HG3 H 22.064 -48.171 3.709 1.00 . A A . 71 LYS HG3 1 1
3 6018 1 1 71 LYS HZ1 H 26.542 -49.143 4.182 1.00 . A A . 71 LYS HZ1 1 1
3 6019 1 1 71 LYS HZ2 H 25.967 -48.357 2.789 1.00 . A A . 71 LYS HZ2 1 1
3 6020 1 1 71 LYS HZ3 H 25.374 -49.894 3.208 1.00 . A A . 71 LYS HZ3 1 1
3 6021 1 1 71 LYS N N 19.665 -45.129 2.315 1.00 . A A . 71 LYS N 1 1
3 6022 1 1 71 LYS NZ N 25.710 -48.983 3.580 1.00 . A A . 71 LYS NZ 1 1
3 6023 1 1 71 LYS O O 20.352 -44.391 4.956 1.00 . A A . 71 LYS O 1 1
3 6024 1 1 72 VAL C C 20.948 -46.431 7.832 1.00 . A A . 72 VAL C 1 1
3 6025 1 1 72 VAL CA C 19.722 -45.990 7.028 1.00 . A A . 72 VAL CA 1 1
3 6026 1 1 72 VAL CB C 18.466 -46.621 7.629 1.00 . A A . 72 VAL CB 1 1
3 6027 1 1 72 VAL CG1 C 18.652 -48.137 7.726 1.00 . A A . 72 VAL CG1 1 1
3 6028 1 1 72 VAL CG2 C 18.224 -46.048 9.027 1.00 . A A . 72 VAL CG2 1 1
3 6029 1 1 72 VAL H H 19.741 -47.374 5.377 1.00 . A A . 72 VAL H 1 1
3 6030 1 1 72 VAL HA H 19.636 -44.914 7.063 1.00 . A A . 72 VAL HA 1 1
3 6031 1 1 72 VAL HB H 17.616 -46.404 6.999 1.00 . A A . 72 VAL HB 1 1
3 6032 1 1 72 VAL HG11 H 17.754 -48.633 7.390 1.00 . A A . 72 VAL HG11 1 1
3 6033 1 1 72 VAL HG12 H 18.852 -48.411 8.752 1.00 . A A . 72 VAL HG12 1 1
3 6034 1 1 72 VAL HG13 H 19.484 -48.438 7.106 1.00 . A A . 72 VAL HG13 1 1
3 6035 1 1 72 VAL HG21 H 18.601 -46.735 9.769 1.00 . A A . 72 VAL HG21 1 1
3 6036 1 1 72 VAL HG22 H 17.165 -45.901 9.178 1.00 . A A . 72 VAL HG22 1 1
3 6037 1 1 72 VAL HG23 H 18.735 -45.101 9.121 1.00 . A A . 72 VAL HG23 1 1
3 6038 1 1 72 VAL N N 19.873 -46.431 5.613 1.00 . A A . 72 VAL N 1 1
3 6039 1 1 72 VAL O O 21.353 -47.575 7.787 1.00 . A A . 72 VAL O 1 1
3 6040 1 1 73 GLU C C 22.319 -46.783 10.545 1.00 . A A . 73 GLU C 1 1
3 6041 1 1 73 GLU CA C 22.743 -45.899 9.369 1.00 . A A . 73 GLU CA 1 1
3 6042 1 1 73 GLU CB C 23.410 -44.628 9.900 1.00 . A A . 73 GLU CB 1 1
3 6043 1 1 73 GLU CD C 24.686 -42.577 9.261 1.00 . A A . 73 GLU CD 1 1
3 6044 1 1 73 GLU CG C 23.961 -43.815 8.728 1.00 . A A . 73 GLU CG 1 1
3 6045 1 1 73 GLU H H 21.202 -44.613 8.588 1.00 . A A . 73 GLU H 1 1
3 6046 1 1 73 GLU HA H 23.441 -46.440 8.747 1.00 . A A . 73 GLU HA 1 1
3 6047 1 1 73 GLU HB2 H 22.685 -44.039 10.439 1.00 . A A . 73 GLU HB2 1 1
3 6048 1 1 73 GLU HB3 H 24.219 -44.897 10.564 1.00 . A A . 73 GLU HB3 1 1
3 6049 1 1 73 GLU HG2 H 24.653 -44.421 8.162 1.00 . A A . 73 GLU HG2 1 1
3 6050 1 1 73 GLU HG3 H 23.146 -43.507 8.089 1.00 . A A . 73 GLU HG3 1 1
3 6051 1 1 73 GLU N N 21.543 -45.531 8.566 1.00 . A A . 73 GLU N 1 1
3 6052 1 1 73 GLU O O 22.976 -47.751 10.874 1.00 . A A . 73 GLU O 1 1
3 6053 1 1 73 GLU OE1 O 25.310 -41.892 8.468 1.00 . A A . 73 GLU OE1 1 1
3 6054 1 1 73 GLU OE2 O 24.605 -42.336 10.455 1.00 . A A . 73 GLU OE2 1 1
3 6055 1 1 74 GLU C C 19.426 -46.740 12.842 1.00 . A A . 74 GLU C 1 1
3 6056 1 1 74 GLU CA C 20.765 -47.279 12.335 1.00 . A A . 74 GLU CA 1 1
3 6057 1 1 74 GLU CB C 21.802 -47.210 13.459 1.00 . A A . 74 GLU CB 1 1
3 6058 1 1 74 GLU CD C 22.394 -48.048 15.737 1.00 . A A . 74 GLU CD 1 1
3 6059 1 1 74 GLU CG C 21.407 -48.178 14.575 1.00 . A A . 74 GLU CG 1 1
3 6060 1 1 74 GLU H H 20.713 -45.672 10.901 1.00 . A A . 74 GLU H 1 1
3 6061 1 1 74 GLU HA H 20.644 -48.305 12.020 1.00 . A A . 74 GLU HA 1 1
3 6062 1 1 74 GLU HB2 H 22.772 -47.483 13.071 1.00 . A A . 74 GLU HB2 1 1
3 6063 1 1 74 GLU HB3 H 21.839 -46.205 13.851 1.00 . A A . 74 GLU HB3 1 1
3 6064 1 1 74 GLU HG2 H 20.411 -47.943 14.922 1.00 . A A . 74 GLU HG2 1 1
3 6065 1 1 74 GLU HG3 H 21.426 -49.191 14.199 1.00 . A A . 74 GLU HG3 1 1
3 6066 1 1 74 GLU N N 21.228 -46.457 11.182 1.00 . A A . 74 GLU N 1 1
3 6067 1 1 74 GLU O O 19.214 -45.546 12.914 1.00 . A A . 74 GLU O 1 1
3 6068 1 1 74 GLU OE1 O 22.231 -48.763 16.711 1.00 . A A . 74 GLU OE1 1 1
3 6069 1 1 74 GLU OE2 O 23.298 -47.235 15.631 1.00 . A A . 74 GLU OE2 1 1
3 6070 1 1 75 ILE C C 17.018 -47.592 15.150 1.00 . A A . 75 ILE C 1 1
3 6071 1 1 75 ILE CA C 17.197 -47.147 13.697 1.00 . A A . 75 ILE CA 1 1
3 6072 1 1 75 ILE CB C 16.084 -47.751 12.837 1.00 . A A . 75 ILE CB 1 1
3 6073 1 1 75 ILE CD1 C 15.266 -48.077 10.499 1.00 . A A . 75 ILE CD1 1 1
3 6074 1 1 75 ILE CG1 C 16.308 -47.373 11.372 1.00 . A A . 75 ILE CG1 1 1
3 6075 1 1 75 ILE CG2 C 14.730 -47.212 13.302 1.00 . A A . 75 ILE CG2 1 1
3 6076 1 1 75 ILE H H 18.710 -48.570 13.128 1.00 . A A . 75 ILE H 1 1
3 6077 1 1 75 ILE HA H 17.147 -46.069 13.642 1.00 . A A . 75 ILE HA 1 1
3 6078 1 1 75 ILE HB H 16.097 -48.827 12.937 1.00 . A A . 75 ILE HB 1 1
3 6079 1 1 75 ILE HD11 H 14.759 -48.832 11.081 1.00 . A A . 75 ILE HD11 1 1
3 6080 1 1 75 ILE HD12 H 15.757 -48.541 9.657 1.00 . A A . 75 ILE HD12 1 1
3 6081 1 1 75 ILE HD13 H 14.547 -47.355 10.143 1.00 . A A . 75 ILE HD13 1 1
3 6082 1 1 75 ILE HG12 H 16.210 -46.305 11.257 1.00 . A A . 75 ILE HG12 1 1
3 6083 1 1 75 ILE HG13 H 17.297 -47.680 11.068 1.00 . A A . 75 ILE HG13 1 1
3 6084 1 1 75 ILE HG21 H 14.123 -48.028 13.666 1.00 . A A . 75 ILE HG21 1 1
3 6085 1 1 75 ILE HG22 H 14.230 -46.733 12.475 1.00 . A A . 75 ILE HG22 1 1
3 6086 1 1 75 ILE HG23 H 14.882 -46.495 14.096 1.00 . A A . 75 ILE HG23 1 1
3 6087 1 1 75 ILE N N 18.520 -47.611 13.194 1.00 . A A . 75 ILE N 1 1
3 6088 1 1 75 ILE O O 17.116 -48.761 15.468 1.00 . A A . 75 ILE O 1 1
3 6089 1 1 76 ASP C C 15.299 -46.380 18.003 1.00 . A A . 76 ASP C 1 1
3 6090 1 1 76 ASP CA C 16.570 -47.041 17.466 1.00 . A A . 76 ASP CA 1 1
3 6091 1 1 76 ASP CB C 17.777 -46.562 18.276 1.00 . A A . 76 ASP CB 1 1
3 6092 1 1 76 ASP CG C 19.021 -47.344 17.849 1.00 . A A . 76 ASP CG 1 1
3 6093 1 1 76 ASP H H 16.680 -45.733 15.757 1.00 . A A . 76 ASP H 1 1
3 6094 1 1 76 ASP HA H 16.482 -48.113 17.551 1.00 . A A . 76 ASP HA 1 1
3 6095 1 1 76 ASP HB2 H 17.935 -45.509 18.098 1.00 . A A . 76 ASP HB2 1 1
3 6096 1 1 76 ASP HB3 H 17.592 -46.725 19.327 1.00 . A A . 76 ASP HB3 1 1
3 6097 1 1 76 ASP N N 16.755 -46.670 16.034 1.00 . A A . 76 ASP N 1 1
3 6098 1 1 76 ASP O O 15.355 -45.435 18.767 1.00 . A A . 76 ASP O 1 1
3 6099 1 1 76 ASP OD1 O 20.108 -46.936 18.221 1.00 . A A . 76 ASP OD1 1 1
3 6100 1 1 76 ASP OD2 O 18.864 -48.337 17.159 1.00 . A A . 76 ASP OD2 1 1
3 6101 1 1 77 HIS C C 12.863 -46.284 19.630 1.00 . A A . 77 HIS C 1 1
3 6102 1 1 77 HIS CA C 12.881 -46.267 18.101 1.00 . A A . 77 HIS CA 1 1
3 6103 1 1 77 HIS CB C 11.697 -47.077 17.567 1.00 . A A . 77 HIS CB 1 1
3 6104 1 1 77 HIS CD2 C 12.246 -46.089 15.195 1.00 . A A . 77 HIS CD2 1 1
3 6105 1 1 77 HIS CE1 C 11.063 -47.459 14.003 1.00 . A A . 77 HIS CE1 1 1
3 6106 1 1 77 HIS CG C 11.646 -46.962 16.068 1.00 . A A . 77 HIS CG 1 1
3 6107 1 1 77 HIS H H 14.132 -47.630 16.995 1.00 . A A . 77 HIS H 1 1
3 6108 1 1 77 HIS HA H 12.807 -45.248 17.751 1.00 . A A . 77 HIS HA 1 1
3 6109 1 1 77 HIS HB2 H 11.817 -48.114 17.845 1.00 . A A . 77 HIS HB2 1 1
3 6110 1 1 77 HIS HB3 H 10.780 -46.694 17.990 1.00 . A A . 77 HIS HB3 1 1
3 6111 1 1 77 HIS HD1 H 10.348 -48.571 15.610 1.00 . A A . 77 HIS HD1 1 1
3 6112 1 1 77 HIS HD2 H 12.904 -45.281 15.476 1.00 . A A . 77 HIS HD2 1 1
3 6113 1 1 77 HIS HE1 H 10.598 -47.956 13.165 1.00 . A A . 77 HIS HE1 1 1
3 6114 1 1 77 HIS N N 14.155 -46.868 17.612 1.00 . A A . 77 HIS N 1 1
3 6115 1 1 77 HIS ND1 N 10.897 -47.828 15.287 1.00 . A A . 77 HIS ND1 1 1
3 6116 1 1 77 HIS NE2 N 11.876 -46.405 13.890 1.00 . A A . 77 HIS NE2 1 1
3 6117 1 1 77 HIS O O 12.385 -45.365 20.265 1.00 . A A . 77 HIS O 1 1
3 6118 1 1 78 ALA C C 14.315 -46.311 22.275 1.00 . A A . 78 ALA C 1 1
3 6119 1 1 78 ALA CA C 13.392 -47.396 21.716 1.00 . A A . 78 ALA CA 1 1
3 6120 1 1 78 ALA CB C 13.898 -48.772 22.155 1.00 . A A . 78 ALA CB 1 1
3 6121 1 1 78 ALA H H 13.762 -48.054 19.698 1.00 . A A . 78 ALA H 1 1
3 6122 1 1 78 ALA HA H 12.390 -47.245 22.091 1.00 . A A . 78 ALA HA 1 1
3 6123 1 1 78 ALA HB1 H 14.327 -49.285 21.307 1.00 . A A . 78 ALA HB1 1 1
3 6124 1 1 78 ALA HB2 H 13.075 -49.350 22.546 1.00 . A A . 78 ALA HB2 1 1
3 6125 1 1 78 ALA HB3 H 14.650 -48.652 22.920 1.00 . A A . 78 ALA HB3 1 1
3 6126 1 1 78 ALA N N 13.381 -47.323 20.228 1.00 . A A . 78 ALA N 1 1
3 6127 1 1 78 ALA O O 14.105 -45.800 23.357 1.00 . A A . 78 ALA O 1 1
3 6128 1 1 79 ASN C C 15.818 -43.535 21.519 1.00 . A A . 79 ASN C 1 1
3 6129 1 1 79 ASN CA C 16.271 -44.902 22.034 1.00 . A A . 79 ASN CA 1 1
3 6130 1 1 79 ASN CB C 17.683 -45.196 21.525 1.00 . A A . 79 ASN CB 1 1
3 6131 1 1 79 ASN CG C 18.096 -46.606 21.952 1.00 . A A . 79 ASN CG 1 1
3 6132 1 1 79 ASN H H 15.488 -46.378 20.674 1.00 . A A . 79 ASN H 1 1
3 6133 1 1 79 ASN HA H 16.273 -44.897 23.115 1.00 . A A . 79 ASN HA 1 1
3 6134 1 1 79 ASN HB2 H 17.697 -45.128 20.447 1.00 . A A . 79 ASN HB2 1 1
3 6135 1 1 79 ASN HB3 H 18.372 -44.477 21.940 1.00 . A A . 79 ASN HB3 1 1
3 6136 1 1 79 ASN HD21 H 17.456 -46.382 23.817 1.00 . A A . 79 ASN HD21 1 1
3 6137 1 1 79 ASN HD22 H 18.139 -47.894 23.461 1.00 . A A . 79 ASN HD22 1 1
3 6138 1 1 79 ASN N N 15.337 -45.955 21.544 1.00 . A A . 79 ASN N 1 1
3 6139 1 1 79 ASN ND2 N 17.880 -46.992 23.179 1.00 . A A . 79 ASN ND2 1 1
3 6140 1 1 79 ASN O O 16.508 -42.545 21.666 1.00 . A A . 79 ASN O 1 1
3 6141 1 1 79 ASN OD1 O 18.623 -47.363 21.161 1.00 . A A . 79 ASN OD1 1 1
3 6142 1 1 80 PHE C C 15.250 -41.526 19.516 1.00 . A A . 80 PHE C 1 1
3 6143 1 1 80 PHE CA C 14.170 -42.164 20.391 1.00 . A A . 80 PHE CA 1 1
3 6144 1 1 80 PHE CB C 13.845 -41.236 21.562 1.00 . A A . 80 PHE CB 1 1
3 6145 1 1 80 PHE CD1 C 11.473 -41.749 22.242 1.00 . A A . 80 PHE CD1 1 1
3 6146 1 1 80 PHE CD2 C 13.288 -42.690 23.544 1.00 . A A . 80 PHE CD2 1 1
3 6147 1 1 80 PHE CE1 C 10.544 -42.373 23.085 1.00 . A A . 80 PHE CE1 1 1
3 6148 1 1 80 PHE CE2 C 12.361 -43.314 24.388 1.00 . A A . 80 PHE CE2 1 1
3 6149 1 1 80 PHE CG C 12.844 -41.907 22.472 1.00 . A A . 80 PHE CG 1 1
3 6150 1 1 80 PHE CZ C 10.988 -43.156 24.158 1.00 . A A . 80 PHE CZ 1 1
3 6151 1 1 80 PHE H H 14.120 -44.278 20.805 1.00 . A A . 80 PHE H 1 1
3 6152 1 1 80 PHE HA H 13.279 -42.327 19.802 1.00 . A A . 80 PHE HA 1 1
3 6153 1 1 80 PHE HB2 H 14.748 -41.023 22.115 1.00 . A A . 80 PHE HB2 1 1
3 6154 1 1 80 PHE HB3 H 13.427 -40.313 21.186 1.00 . A A . 80 PHE HB3 1 1
3 6155 1 1 80 PHE HD1 H 11.129 -41.146 21.415 1.00 . A A . 80 PHE HD1 1 1
3 6156 1 1 80 PHE HD2 H 14.346 -42.812 23.722 1.00 . A A . 80 PHE HD2 1 1
3 6157 1 1 80 PHE HE1 H 9.486 -42.251 22.908 1.00 . A A . 80 PHE HE1 1 1
3 6158 1 1 80 PHE HE2 H 12.703 -43.917 25.215 1.00 . A A . 80 PHE HE2 1 1
3 6159 1 1 80 PHE HZ H 10.273 -43.638 24.808 1.00 . A A . 80 PHE HZ 1 1
3 6160 1 1 80 PHE N N 14.662 -43.469 20.915 1.00 . A A . 80 PHE N 1 1
3 6161 1 1 80 PHE O O 15.332 -40.320 19.394 1.00 . A A . 80 PHE O 1 1
3 6162 1 1 81 LYS C C 17.039 -42.371 16.637 1.00 . A A . 81 LYS C 1 1
3 6163 1 1 81 LYS CA C 17.155 -41.770 18.038 1.00 . A A . 81 LYS CA 1 1
3 6164 1 1 81 LYS CB C 18.521 -42.117 18.634 1.00 . A A . 81 LYS CB 1 1
3 6165 1 1 81 LYS CD C 20.976 -41.683 18.486 1.00 . A A . 81 LYS CD 1 1
3 6166 1 1 81 LYS CE C 21.343 -43.162 18.335 1.00 . A A . 81 LYS CE 1 1
3 6167 1 1 81 LYS CG C 19.620 -41.426 17.826 1.00 . A A . 81 LYS CG 1 1
3 6168 1 1 81 LYS H H 15.996 -43.298 19.018 1.00 . A A . 81 LYS H 1 1
3 6169 1 1 81 LYS HA H 17.050 -40.696 17.980 1.00 . A A . 81 LYS HA 1 1
3 6170 1 1 81 LYS HB2 H 18.562 -41.782 19.659 1.00 . A A . 81 LYS HB2 1 1
3 6171 1 1 81 LYS HB3 H 18.667 -43.187 18.598 1.00 . A A . 81 LYS HB3 1 1
3 6172 1 1 81 LYS HD2 H 21.730 -41.074 18.010 1.00 . A A . 81 LYS HD2 1 1
3 6173 1 1 81 LYS HD3 H 20.920 -41.432 19.534 1.00 . A A . 81 LYS HD3 1 1
3 6174 1 1 81 LYS HE2 H 20.715 -43.613 17.583 1.00 . A A . 81 LYS HE2 1 1
3 6175 1 1 81 LYS HE3 H 22.378 -43.247 18.038 1.00 . A A . 81 LYS HE3 1 1
3 6176 1 1 81 LYS HG2 H 19.629 -41.818 16.820 1.00 . A A . 81 LYS HG2 1 1
3 6177 1 1 81 LYS HG3 H 19.431 -40.363 17.796 1.00 . A A . 81 LYS HG3 1 1
3 6178 1 1 81 LYS HZ1 H 20.228 -44.354 19.627 1.00 . A A . 81 LYS HZ1 1 1
3 6179 1 1 81 LYS HZ2 H 21.150 -43.160 20.408 1.00 . A A . 81 LYS HZ2 1 1
3 6180 1 1 81 LYS HZ3 H 21.905 -44.548 19.783 1.00 . A A . 81 LYS HZ3 1 1
3 6181 1 1 81 LYS N N 16.079 -42.328 18.906 1.00 . A A . 81 LYS N 1 1
3 6182 1 1 81 LYS NZ N 21.142 -43.858 19.636 1.00 . A A . 81 LYS NZ 1 1
3 6183 1 1 81 LYS O O 16.823 -43.556 16.476 1.00 . A A . 81 LYS O 1 1
3 6184 1 1 82 TYR C C 18.231 -41.546 13.389 1.00 . A A . 82 TYR C 1 1
3 6185 1 1 82 TYR CA C 17.078 -42.093 14.231 1.00 . A A . 82 TYR CA 1 1
3 6186 1 1 82 TYR CB C 15.745 -41.657 13.618 1.00 . A A . 82 TYR CB 1 1
3 6187 1 1 82 TYR CD1 C 15.895 -41.587 11.102 1.00 . A A . 82 TYR CD1 1 1
3 6188 1 1 82 TYR CD2 C 15.108 -43.618 12.168 1.00 . A A . 82 TYR CD2 1 1
3 6189 1 1 82 TYR CE1 C 15.740 -42.186 9.846 1.00 . A A . 82 TYR CE1 1 1
3 6190 1 1 82 TYR CE2 C 14.953 -44.217 10.911 1.00 . A A . 82 TYR CE2 1 1
3 6191 1 1 82 TYR CG C 15.579 -42.303 12.263 1.00 . A A . 82 TYR CG 1 1
3 6192 1 1 82 TYR CZ C 15.269 -43.500 9.751 1.00 . A A . 82 TYR CZ 1 1
3 6193 1 1 82 TYR H H 17.354 -40.612 15.771 1.00 . A A . 82 TYR H 1 1
3 6194 1 1 82 TYR HA H 17.127 -43.172 14.253 1.00 . A A . 82 TYR HA 1 1
3 6195 1 1 82 TYR HB2 H 14.935 -41.960 14.264 1.00 . A A . 82 TYR HB2 1 1
3 6196 1 1 82 TYR HB3 H 15.735 -40.582 13.507 1.00 . A A . 82 TYR HB3 1 1
3 6197 1 1 82 TYR HD1 H 16.258 -40.573 11.176 1.00 . A A . 82 TYR HD1 1 1
3 6198 1 1 82 TYR HD2 H 14.864 -44.170 13.064 1.00 . A A . 82 TYR HD2 1 1
3 6199 1 1 82 TYR HE1 H 15.983 -41.633 8.951 1.00 . A A . 82 TYR HE1 1 1
3 6200 1 1 82 TYR HE2 H 14.589 -45.231 10.839 1.00 . A A . 82 TYR HE2 1 1
3 6201 1 1 82 TYR HH H 14.830 -44.997 8.649 1.00 . A A . 82 TYR HH 1 1
3 6202 1 1 82 TYR N N 17.181 -41.565 15.621 1.00 . A A . 82 TYR N 1 1
3 6203 1 1 82 TYR O O 18.529 -40.368 13.415 1.00 . A A . 82 TYR O 1 1
3 6204 1 1 82 TYR OH O 15.116 -44.090 8.513 1.00 . A A . 82 TYR OH 1 1
3 6205 1 1 83 CYS C C 19.901 -42.545 10.401 1.00 . A A . 83 CYS C 1 1
3 6206 1 1 83 CYS CA C 20.016 -41.923 11.794 1.00 . A A . 83 CYS CA 1 1
3 6207 1 1 83 CYS CB C 21.340 -42.347 12.433 1.00 . A A . 83 CYS CB 1 1
3 6208 1 1 83 CYS H H 18.626 -43.339 12.632 1.00 . A A . 83 CYS H 1 1
3 6209 1 1 83 CYS HA H 19.982 -40.847 11.713 1.00 . A A . 83 CYS HA 1 1
3 6210 1 1 83 CYS HB2 H 21.551 -43.374 12.177 1.00 . A A . 83 CYS HB2 1 1
3 6211 1 1 83 CYS HB3 H 22.136 -41.714 12.067 1.00 . A A . 83 CYS HB3 1 1
3 6212 1 1 83 CYS HG H 21.046 -43.056 14.597 1.00 . A A . 83 CYS HG 1 1
3 6213 1 1 83 CYS N N 18.883 -42.393 12.639 1.00 . A A . 83 CYS N 1 1
3 6214 1 1 83 CYS O O 19.914 -43.750 10.247 1.00 . A A . 83 CYS O 1 1
3 6215 1 1 83 CYS SG S 21.223 -42.185 14.232 1.00 . A A . 83 CYS SG 1 1
3 6216 1 1 84 TYR C C 20.572 -41.491 7.057 1.00 . A A . 84 TYR C 1 1
3 6217 1 1 84 TYR CA C 19.672 -42.286 8.005 1.00 . A A . 84 TYR CA 1 1
3 6218 1 1 84 TYR CB C 18.220 -42.185 7.535 1.00 . A A . 84 TYR CB 1 1
3 6219 1 1 84 TYR CD1 C 17.916 -40.230 5.974 1.00 . A A . 84 TYR CD1 1 1
3 6220 1 1 84 TYR CD2 C 17.508 -39.906 8.342 1.00 . A A . 84 TYR CD2 1 1
3 6221 1 1 84 TYR CE1 C 17.596 -38.889 5.734 1.00 . A A . 84 TYR CE1 1 1
3 6222 1 1 84 TYR CE2 C 17.187 -38.564 8.102 1.00 . A A . 84 TYR CE2 1 1
3 6223 1 1 84 TYR CG C 17.873 -40.738 7.277 1.00 . A A . 84 TYR CG 1 1
3 6224 1 1 84 TYR CZ C 17.231 -38.056 6.799 1.00 . A A . 84 TYR CZ 1 1
3 6225 1 1 84 TYR H H 19.779 -40.765 9.527 1.00 . A A . 84 TYR H 1 1
3 6226 1 1 84 TYR HA H 19.979 -43.322 8.005 1.00 . A A . 84 TYR HA 1 1
3 6227 1 1 84 TYR HB2 H 18.096 -42.753 6.624 1.00 . A A . 84 TYR HB2 1 1
3 6228 1 1 84 TYR HB3 H 17.566 -42.582 8.298 1.00 . A A . 84 TYR HB3 1 1
3 6229 1 1 84 TYR HD1 H 18.198 -40.873 5.153 1.00 . A A . 84 TYR HD1 1 1
3 6230 1 1 84 TYR HD2 H 17.474 -40.298 9.347 1.00 . A A . 84 TYR HD2 1 1
3 6231 1 1 84 TYR HE1 H 17.629 -38.496 4.728 1.00 . A A . 84 TYR HE1 1 1
3 6232 1 1 84 TYR HE2 H 16.905 -37.921 8.923 1.00 . A A . 84 TYR HE2 1 1
3 6233 1 1 84 TYR HH H 16.317 -36.700 5.812 1.00 . A A . 84 TYR HH 1 1
3 6234 1 1 84 TYR N N 19.788 -41.735 9.384 1.00 . A A . 84 TYR N 1 1
3 6235 1 1 84 TYR O O 21.051 -40.424 7.389 1.00 . A A . 84 TYR O 1 1
3 6236 1 1 84 TYR OH O 16.914 -36.733 6.563 1.00 . A A . 84 TYR OH 1 1
3 6237 1 1 85 SER C C 21.198 -41.562 3.485 1.00 . A A . 85 SER C 1 1
3 6238 1 1 85 SER CA C 21.673 -41.274 4.911 1.00 . A A . 85 SER CA 1 1
3 6239 1 1 85 SER CB C 23.120 -41.744 5.070 1.00 . A A . 85 SER CB 1 1
3 6240 1 1 85 SER H H 20.409 -42.862 5.631 1.00 . A A . 85 SER H 1 1
3 6241 1 1 85 SER HA H 21.616 -40.212 5.102 1.00 . A A . 85 SER HA 1 1
3 6242 1 1 85 SER HB2 H 23.763 -41.154 4.433 1.00 . A A . 85 SER HB2 1 1
3 6243 1 1 85 SER HB3 H 23.425 -41.625 6.100 1.00 . A A . 85 SER HB3 1 1
3 6244 1 1 85 SER HG H 23.658 -43.580 5.416 1.00 . A A . 85 SER HG 1 1
3 6245 1 1 85 SER N N 20.805 -42.001 5.879 1.00 . A A . 85 SER N 1 1
3 6246 1 1 85 SER O O 20.451 -42.491 3.245 1.00 . A A . 85 SER O 1 1
3 6247 1 1 85 SER OG O 23.216 -43.112 4.704 1.00 . A A . 85 SER OG 1 1
3 6248 1 1 86 ILE C C 22.418 -41.363 0.276 1.00 . A A . 86 ILE C 1 1
3 6249 1 1 86 ILE CA C 21.198 -41.006 1.127 1.00 . A A . 86 ILE CA 1 1
3 6250 1 1 86 ILE CB C 20.546 -39.736 0.578 1.00 . A A . 86 ILE CB 1 1
3 6251 1 1 86 ILE CD1 C 18.542 -40.419 1.905 1.00 . A A . 86 ILE CD1 1 1
3 6252 1 1 86 ILE CG1 C 19.468 -39.254 1.551 1.00 . A A . 86 ILE CG1 1 1
3 6253 1 1 86 ILE CG2 C 19.909 -40.037 -0.780 1.00 . A A . 86 ILE CG2 1 1
3 6254 1 1 86 ILE H H 22.229 -40.033 2.750 1.00 . A A . 86 ILE H 1 1
3 6255 1 1 86 ILE HA H 20.488 -41.819 1.096 1.00 . A A . 86 ILE HA 1 1
3 6256 1 1 86 ILE HB H 21.296 -38.967 0.462 1.00 . A A . 86 ILE HB 1 1
3 6257 1 1 86 ILE HD11 H 17.551 -40.042 2.110 1.00 . A A . 86 ILE HD11 1 1
3 6258 1 1 86 ILE HD12 H 18.922 -40.928 2.778 1.00 . A A . 86 ILE HD12 1 1
3 6259 1 1 86 ILE HD13 H 18.499 -41.110 1.075 1.00 . A A . 86 ILE HD13 1 1
3 6260 1 1 86 ILE HG12 H 19.935 -38.879 2.450 1.00 . A A . 86 ILE HG12 1 1
3 6261 1 1 86 ILE HG13 H 18.893 -38.465 1.088 1.00 . A A . 86 ILE HG13 1 1
3 6262 1 1 86 ILE HG21 H 20.554 -40.696 -1.342 1.00 . A A . 86 ILE HG21 1 1
3 6263 1 1 86 ILE HG22 H 19.772 -39.115 -1.326 1.00 . A A . 86 ILE HG22 1 1
3 6264 1 1 86 ILE HG23 H 18.951 -40.512 -0.631 1.00 . A A . 86 ILE HG23 1 1
3 6265 1 1 86 ILE N N 21.626 -40.776 2.536 1.00 . A A . 86 ILE N 1 1
3 6266 1 1 86 ILE O O 23.355 -40.596 0.164 1.00 . A A . 86 ILE O 1 1
3 6267 1 1 87 ILE C C 23.496 -42.209 -2.518 1.00 . A A . 87 ILE C 1 1
3 6268 1 1 87 ILE CA C 23.575 -42.925 -1.168 1.00 . A A . 87 ILE CA 1 1
3 6269 1 1 87 ILE CB C 23.540 -44.438 -1.391 1.00 . A A . 87 ILE CB 1 1
3 6270 1 1 87 ILE CD1 C 23.208 -46.636 -0.253 1.00 . A A . 87 ILE CD1 1 1
3 6271 1 1 87 ILE CG1 C 23.521 -45.154 -0.039 1.00 . A A . 87 ILE CG1 1 1
3 6272 1 1 87 ILE CG2 C 24.780 -44.866 -2.178 1.00 . A A . 87 ILE CG2 1 1
3 6273 1 1 87 ILE H H 21.651 -43.124 -0.222 1.00 . A A . 87 ILE H 1 1
3 6274 1 1 87 ILE HA H 24.494 -42.655 -0.670 1.00 . A A . 87 ILE HA 1 1
3 6275 1 1 87 ILE HB H 22.653 -44.699 -1.949 1.00 . A A . 87 ILE HB 1 1
3 6276 1 1 87 ILE HD11 H 22.138 -46.779 -0.278 1.00 . A A . 87 ILE HD11 1 1
3 6277 1 1 87 ILE HD12 H 23.627 -47.213 0.558 1.00 . A A . 87 ILE HD12 1 1
3 6278 1 1 87 ILE HD13 H 23.636 -46.965 -1.187 1.00 . A A . 87 ILE HD13 1 1
3 6279 1 1 87 ILE HG12 H 24.486 -45.055 0.433 1.00 . A A . 87 ILE HG12 1 1
3 6280 1 1 87 ILE HG13 H 22.763 -44.713 0.591 1.00 . A A . 87 ILE HG13 1 1
3 6281 1 1 87 ILE HG21 H 24.529 -45.691 -2.827 1.00 . A A . 87 ILE HG21 1 1
3 6282 1 1 87 ILE HG22 H 25.555 -45.172 -1.490 1.00 . A A . 87 ILE HG22 1 1
3 6283 1 1 87 ILE HG23 H 25.134 -44.036 -2.771 1.00 . A A . 87 ILE HG23 1 1
3 6284 1 1 87 ILE N N 22.415 -42.521 -0.325 1.00 . A A . 87 ILE N 1 1
3 6285 1 1 87 ILE O O 24.499 -41.823 -3.086 1.00 . A A . 87 ILE O 1 1
3 6286 1 1 88 GLU C C 20.872 -40.531 -4.365 1.00 . A A . 88 GLU C 1 1
3 6287 1 1 88 GLU CA C 22.171 -41.340 -4.349 1.00 . A A . 88 GLU CA 1 1
3 6288 1 1 88 GLU CB C 22.136 -42.379 -5.470 1.00 . A A . 88 GLU CB 1 1
3 6289 1 1 88 GLU CD C 22.017 -42.658 -7.950 1.00 . A A . 88 GLU CD 1 1
3 6290 1 1 88 GLU CG C 22.347 -41.684 -6.817 1.00 . A A . 88 GLU CG 1 1
3 6291 1 1 88 GLU H H 21.516 -42.349 -2.562 1.00 . A A . 88 GLU H 1 1
3 6292 1 1 88 GLU HA H 23.010 -40.676 -4.499 1.00 . A A . 88 GLU HA 1 1
3 6293 1 1 88 GLU HB2 H 22.919 -43.106 -5.312 1.00 . A A . 88 GLU HB2 1 1
3 6294 1 1 88 GLU HB3 H 21.178 -42.876 -5.469 1.00 . A A . 88 GLU HB3 1 1
3 6295 1 1 88 GLU HG2 H 21.699 -40.823 -6.883 1.00 . A A . 88 GLU HG2 1 1
3 6296 1 1 88 GLU HG3 H 23.376 -41.369 -6.901 1.00 . A A . 88 GLU HG3 1 1
3 6297 1 1 88 GLU N N 22.312 -42.030 -3.036 1.00 . A A . 88 GLU N 1 1
3 6298 1 1 88 GLU O O 19.821 -41.017 -3.995 1.00 . A A . 88 GLU O 1 1
3 6299 1 1 88 GLU OE1 O 21.816 -43.827 -7.661 1.00 . A A . 88 GLU OE1 1 1
3 6300 1 1 88 GLU OE2 O 21.970 -42.219 -9.087 1.00 . A A . 88 GLU OE2 1 1
3 6301 1 1 89 GLY C C 19.766 -37.545 -6.063 1.00 . A A . 89 GLY C 1 1
3 6302 1 1 89 GLY CA C 19.706 -38.462 -4.839 1.00 . A A . 89 GLY CA 1 1
3 6303 1 1 89 GLY H H 21.794 -38.930 -5.090 1.00 . A A . 89 GLY H 1 1
3 6304 1 1 89 GLY HA2 H 18.836 -39.098 -4.908 1.00 . A A . 89 GLY HA2 1 1
3 6305 1 1 89 GLY HA3 H 19.646 -37.863 -3.943 1.00 . A A . 89 GLY HA3 1 1
3 6306 1 1 89 GLY N N 20.936 -39.302 -4.794 1.00 . A A . 89 GLY N 1 1
3 6307 1 1 89 GLY O O 20.195 -36.411 -5.979 1.00 . A A . 89 GLY O 1 1
3 6308 1 1 90 GLY C C 20.743 -36.484 -8.507 1.00 . A A . 90 GLY C 1 1
3 6309 1 1 90 GLY CA C 19.384 -37.181 -8.425 1.00 . A A . 90 GLY CA 1 1
3 6310 1 1 90 GLY H H 19.006 -38.946 -7.248 1.00 . A A . 90 GLY H 1 1
3 6311 1 1 90 GLY HA2 H 19.244 -37.802 -9.298 1.00 . A A . 90 GLY HA2 1 1
3 6312 1 1 90 GLY HA3 H 18.600 -36.440 -8.378 1.00 . A A . 90 GLY HA3 1 1
3 6313 1 1 90 GLY N N 19.344 -38.027 -7.199 1.00 . A A . 90 GLY N 1 1
3 6314 1 1 90 GLY O O 21.739 -37.084 -8.859 1.00 . A A . 90 GLY O 1 1
3 6315 1 1 91 PRO C C 22.978 -34.824 -7.079 1.00 . A A . 91 PRO C 1 1
3 6316 1 1 91 PRO CA C 22.018 -34.398 -8.193 1.00 . A A . 91 PRO CA 1 1
3 6317 1 1 91 PRO CB C 21.536 -32.968 -7.951 1.00 . A A . 91 PRO CB 1 1
3 6318 1 1 91 PRO CD C 19.620 -34.390 -7.732 1.00 . A A . 91 PRO CD 1 1
3 6319 1 1 91 PRO CG C 20.247 -33.125 -7.216 1.00 . A A . 91 PRO CG 1 1
3 6320 1 1 91 PRO HA H 22.517 -34.447 -9.147 1.00 . A A . 91 PRO HA 1 1
3 6321 1 1 91 PRO HB2 H 22.267 -32.434 -7.362 1.00 . A A . 91 PRO HB2 1 1
3 6322 1 1 91 PRO HB3 H 21.396 -32.467 -8.897 1.00 . A A . 91 PRO HB3 1 1
3 6323 1 1 91 PRO HD2 H 19.070 -34.887 -6.947 1.00 . A A . 91 PRO HD2 1 1
3 6324 1 1 91 PRO HD3 H 18.957 -34.174 -8.557 1.00 . A A . 91 PRO HD3 1 1
3 6325 1 1 91 PRO HG2 H 20.440 -33.199 -6.156 1.00 . A A . 91 PRO HG2 1 1
3 6326 1 1 91 PRO HG3 H 19.610 -32.276 -7.413 1.00 . A A . 91 PRO HG3 1 1
3 6327 1 1 91 PRO N N 20.781 -35.186 -8.168 1.00 . A A . 91 PRO N 1 1
3 6328 1 1 91 PRO O O 24.181 -34.810 -7.246 1.00 . A A . 91 PRO O 1 1
3 6329 1 1 92 LEU C C 24.201 -34.462 -4.363 1.00 . A A . 92 LEU C 1 1
3 6330 1 1 92 LEU CA C 23.325 -35.634 -4.816 1.00 . A A . 92 LEU CA 1 1
3 6331 1 1 92 LEU CB C 24.209 -36.801 -5.268 1.00 . A A . 92 LEU CB 1 1
3 6332 1 1 92 LEU CD1 C 24.557 -37.140 -2.809 1.00 . A A . 92 LEU CD1 1 1
3 6333 1 1 92 LEU CD2 C 25.853 -38.499 -4.453 1.00 . A A . 92 LEU CD2 1 1
3 6334 1 1 92 LEU CG C 25.238 -37.124 -4.180 1.00 . A A . 92 LEU CG 1 1
3 6335 1 1 92 LEU H H 21.478 -35.207 -5.838 1.00 . A A . 92 LEU H 1 1
3 6336 1 1 92 LEU HA H 22.706 -35.955 -3.991 1.00 . A A . 92 LEU HA 1 1
3 6337 1 1 92 LEU HB2 H 23.594 -37.669 -5.449 1.00 . A A . 92 LEU HB2 1 1
3 6338 1 1 92 LEU HB3 H 24.724 -36.531 -6.178 1.00 . A A . 92 LEU HB3 1 1
3 6339 1 1 92 LEU HD11 H 25.230 -37.564 -2.078 1.00 . A A . 92 LEU HD11 1 1
3 6340 1 1 92 LEU HD12 H 23.658 -37.736 -2.860 1.00 . A A . 92 LEU HD12 1 1
3 6341 1 1 92 LEU HD13 H 24.304 -36.130 -2.521 1.00 . A A . 92 LEU HD13 1 1
3 6342 1 1 92 LEU HD21 H 26.886 -38.500 -4.141 1.00 . A A . 92 LEU HD21 1 1
3 6343 1 1 92 LEU HD22 H 25.795 -38.715 -5.510 1.00 . A A . 92 LEU HD22 1 1
3 6344 1 1 92 LEU HD23 H 25.309 -39.253 -3.901 1.00 . A A . 92 LEU HD23 1 1
3 6345 1 1 92 LEU HG H 26.015 -36.376 -4.186 1.00 . A A . 92 LEU HG 1 1
3 6346 1 1 92 LEU N N 22.452 -35.203 -5.946 1.00 . A A . 92 LEU N 1 1
3 6347 1 1 92 LEU O O 24.001 -33.903 -3.304 1.00 . A A . 92 LEU O 1 1
3 6348 1 1 93 GLY C C 27.313 -32.950 -5.620 1.00 . A A . 93 GLY C 1 1
3 6349 1 1 93 GLY CA C 26.048 -32.948 -4.758 1.00 . A A . 93 GLY CA 1 1
3 6350 1 1 93 GLY H H 25.316 -34.547 -6.005 1.00 . A A . 93 GLY H 1 1
3 6351 1 1 93 GLY HA2 H 25.518 -32.017 -4.901 1.00 . A A . 93 GLY HA2 1 1
3 6352 1 1 93 GLY HA3 H 26.322 -33.050 -3.719 1.00 . A A . 93 GLY HA3 1 1
3 6353 1 1 93 GLY N N 25.169 -34.085 -5.154 1.00 . A A . 93 GLY N 1 1
3 6354 1 1 93 GLY O O 27.612 -33.911 -6.300 1.00 . A A . 93 GLY O 1 1
3 6355 1 1 94 HIS C C 30.484 -32.323 -5.581 1.00 . A A . 94 HIS C 1 1
3 6356 1 1 94 HIS CA C 29.304 -31.815 -6.412 1.00 . A A . 94 HIS CA 1 1
3 6357 1 1 94 HIS CB C 29.566 -30.367 -6.831 1.00 . A A . 94 HIS CB 1 1
3 6358 1 1 94 HIS CD2 C 28.164 -29.847 -8.993 1.00 . A A . 94 HIS CD2 1 1
3 6359 1 1 94 HIS CE1 C 26.452 -28.920 -8.041 1.00 . A A . 94 HIS CE1 1 1
3 6360 1 1 94 HIS CG C 28.405 -29.859 -7.641 1.00 . A A . 94 HIS CG 1 1
3 6361 1 1 94 HIS H H 27.797 -31.114 -5.040 1.00 . A A . 94 HIS H 1 1
3 6362 1 1 94 HIS HA H 29.189 -32.430 -7.291 1.00 . A A . 94 HIS HA 1 1
3 6363 1 1 94 HIS HB2 H 29.686 -29.754 -5.951 1.00 . A A . 94 HIS HB2 1 1
3 6364 1 1 94 HIS HB3 H 30.465 -30.324 -7.427 1.00 . A A . 94 HIS HB3 1 1
3 6365 1 1 94 HIS HD1 H 27.161 -29.118 -6.095 1.00 . A A . 94 HIS HD1 1 1
3 6366 1 1 94 HIS HD2 H 28.829 -30.238 -9.747 1.00 . A A . 94 HIS HD2 1 1
3 6367 1 1 94 HIS HE1 H 25.501 -28.433 -7.880 1.00 . A A . 94 HIS HE1 1 1
3 6368 1 1 94 HIS N N 28.058 -31.878 -5.595 1.00 . A A . 94 HIS N 1 1
3 6369 1 1 94 HIS ND1 N 27.299 -29.263 -7.054 1.00 . A A . 94 HIS ND1 1 1
3 6370 1 1 94 HIS NE2 N 26.930 -29.253 -9.243 1.00 . A A . 94 HIS NE2 1 1
3 6371 1 1 94 HIS O O 30.752 -31.835 -4.502 1.00 . A A . 94 HIS O 1 1
3 6372 1 1 95 THR C C 31.893 -34.324 -3.942 1.00 . A A . 95 THR C 1 1
3 6373 1 1 95 THR CA C 32.357 -33.839 -5.317 1.00 . A A . 95 THR CA 1 1
3 6374 1 1 95 THR CB C 33.407 -32.738 -5.141 1.00 . A A . 95 THR CB 1 1
3 6375 1 1 95 THR CG2 C 34.791 -33.291 -5.483 1.00 . A A . 95 THR CG2 1 1
3 6376 1 1 95 THR H H 30.961 -33.680 -6.950 1.00 . A A . 95 THR H 1 1
3 6377 1 1 95 THR HA H 32.791 -34.664 -5.862 1.00 . A A . 95 THR HA 1 1
3 6378 1 1 95 THR HB H 33.402 -32.397 -4.118 1.00 . A A . 95 THR HB 1 1
3 6379 1 1 95 THR HG1 H 32.840 -30.905 -5.460 1.00 . A A . 95 THR HG1 1 1
3 6380 1 1 95 THR HG21 H 34.763 -34.370 -5.462 1.00 . A A . 95 THR HG21 1 1
3 6381 1 1 95 THR HG22 H 35.509 -32.935 -4.759 1.00 . A A . 95 THR HG22 1 1
3 6382 1 1 95 THR HG23 H 35.077 -32.957 -6.470 1.00 . A A . 95 THR HG23 1 1
3 6383 1 1 95 THR N N 31.194 -33.301 -6.077 1.00 . A A . 95 THR N 1 1
3 6384 1 1 95 THR O O 32.688 -34.536 -3.048 1.00 . A A . 95 THR O 1 1
3 6385 1 1 95 THR OG1 O 33.099 -31.652 -6.004 1.00 . A A . 95 THR OG1 1 1
3 6386 1 1 96 LEU C C 29.919 -36.499 -2.508 1.00 . A A . 96 LEU C 1 1
3 6387 1 1 96 LEU CA C 30.102 -34.983 -2.452 1.00 . A A . 96 LEU CA 1 1
3 6388 1 1 96 LEU CB C 28.769 -34.305 -2.144 1.00 . A A . 96 LEU CB 1 1
3 6389 1 1 96 LEU CD1 C 27.710 -32.180 -1.360 1.00 . A A . 96 LEU CD1 1 1
3 6390 1 1 96 LEU CD2 C 29.966 -32.843 -0.511 1.00 . A A . 96 LEU CD2 1 1
3 6391 1 1 96 LEU CG C 29.033 -32.859 -1.723 1.00 . A A . 96 LEU CG 1 1
3 6392 1 1 96 LEU H H 29.988 -34.335 -4.501 1.00 . A A . 96 LEU H 1 1
3 6393 1 1 96 LEU HA H 30.818 -34.737 -1.680 1.00 . A A . 96 LEU HA 1 1
3 6394 1 1 96 LEU HB2 H 28.145 -34.317 -3.026 1.00 . A A . 96 LEU HB2 1 1
3 6395 1 1 96 LEU HB3 H 28.273 -34.830 -1.343 1.00 . A A . 96 LEU HB3 1 1
3 6396 1 1 96 LEU HD11 H 27.513 -31.379 -2.056 1.00 . A A . 96 LEU HD11 1 1
3 6397 1 1 96 LEU HD12 H 27.775 -31.780 -0.359 1.00 . A A . 96 LEU HD12 1 1
3 6398 1 1 96 LEU HD13 H 26.910 -32.904 -1.406 1.00 . A A . 96 LEU HD13 1 1
3 6399 1 1 96 LEU HD21 H 30.970 -32.601 -0.831 1.00 . A A . 96 LEU HD21 1 1
3 6400 1 1 96 LEU HD22 H 29.964 -33.816 -0.042 1.00 . A A . 96 LEU HD22 1 1
3 6401 1 1 96 LEU HD23 H 29.625 -32.101 0.197 1.00 . A A . 96 LEU HD23 1 1
3 6402 1 1 96 LEU HG H 29.499 -32.329 -2.541 1.00 . A A . 96 LEU HG 1 1
3 6403 1 1 96 LEU N N 30.613 -34.507 -3.768 1.00 . A A . 96 LEU N 1 1
3 6404 1 1 96 LEU O O 28.881 -37.002 -2.888 1.00 . A A . 96 LEU O 1 1
3 6405 1 1 97 GLU C C 29.556 -39.200 -1.541 1.00 . A A . 97 GLU C 1 1
3 6406 1 1 97 GLU CA C 30.860 -38.712 -2.181 1.00 . A A . 97 GLU CA 1 1
3 6407 1 1 97 GLU CB C 32.053 -39.297 -1.423 1.00 . A A . 97 GLU CB 1 1
3 6408 1 1 97 GLU CD C 34.448 -39.981 -1.637 1.00 . A A . 97 GLU CD 1 1
3 6409 1 1 97 GLU CG C 33.298 -39.230 -2.310 1.00 . A A . 97 GLU CG 1 1
3 6410 1 1 97 GLU H H 31.762 -36.786 -1.853 1.00 . A A . 97 GLU H 1 1
3 6411 1 1 97 GLU HA H 30.896 -39.043 -3.208 1.00 . A A . 97 GLU HA 1 1
3 6412 1 1 97 GLU HB2 H 32.222 -38.727 -0.523 1.00 . A A . 97 GLU HB2 1 1
3 6413 1 1 97 GLU HB3 H 31.848 -40.326 -1.166 1.00 . A A . 97 GLU HB3 1 1
3 6414 1 1 97 GLU HG2 H 33.084 -39.681 -3.268 1.00 . A A . 97 GLU HG2 1 1
3 6415 1 1 97 GLU HG3 H 33.580 -38.197 -2.455 1.00 . A A . 97 GLU HG3 1 1
3 6416 1 1 97 GLU N N 30.936 -37.224 -2.143 1.00 . A A . 97 GLU N 1 1
3 6417 1 1 97 GLU O O 28.966 -40.162 -1.989 1.00 . A A . 97 GLU O 1 1
3 6418 1 1 97 GLU OE1 O 35.527 -40.003 -2.204 1.00 . A A . 97 GLU OE1 1 1
3 6419 1 1 97 GLU OE2 O 34.228 -40.523 -0.566 1.00 . A A . 97 GLU OE2 1 1
3 6420 1 1 98 LYS C C 27.279 -37.945 1.074 1.00 . A A . 98 LYS C 1 1
3 6421 1 1 98 LYS CA C 27.832 -39.025 0.141 1.00 . A A . 98 LYS CA 1 1
3 6422 1 1 98 LYS CB C 28.108 -40.296 0.948 1.00 . A A . 98 LYS CB 1 1
3 6423 1 1 98 LYS CD C 27.133 -41.933 2.568 1.00 . A A . 98 LYS CD 1 1
3 6424 1 1 98 LYS CE C 25.823 -42.519 3.097 1.00 . A A . 98 LYS CE 1 1
3 6425 1 1 98 LYS CG C 26.829 -40.734 1.667 1.00 . A A . 98 LYS CG 1 1
3 6426 1 1 98 LYS H H 29.579 -37.786 -0.138 1.00 . A A . 98 LYS H 1 1
3 6427 1 1 98 LYS HA H 27.103 -39.242 -0.625 1.00 . A A . 98 LYS HA 1 1
3 6428 1 1 98 LYS HB2 H 28.434 -41.081 0.282 1.00 . A A . 98 LYS HB2 1 1
3 6429 1 1 98 LYS HB3 H 28.881 -40.099 1.677 1.00 . A A . 98 LYS HB3 1 1
3 6430 1 1 98 LYS HD2 H 27.661 -42.685 1.999 1.00 . A A . 98 LYS HD2 1 1
3 6431 1 1 98 LYS HD3 H 27.746 -41.613 3.397 1.00 . A A . 98 LYS HD3 1 1
3 6432 1 1 98 LYS HE2 H 25.812 -42.458 4.175 1.00 . A A . 98 LYS HE2 1 1
3 6433 1 1 98 LYS HE3 H 24.991 -41.961 2.697 1.00 . A A . 98 LYS HE3 1 1
3 6434 1 1 98 LYS HG2 H 26.458 -39.919 2.269 1.00 . A A . 98 LYS HG2 1 1
3 6435 1 1 98 LYS HG3 H 26.083 -41.011 0.937 1.00 . A A . 98 LYS HG3 1 1
3 6436 1 1 98 LYS HZ1 H 24.798 -44.100 2.208 1.00 . A A . 98 LYS HZ1 1 1
3 6437 1 1 98 LYS HZ2 H 25.777 -44.558 3.519 1.00 . A A . 98 LYS HZ2 1 1
3 6438 1 1 98 LYS HZ3 H 26.483 -44.176 2.021 1.00 . A A . 98 LYS HZ3 1 1
3 6439 1 1 98 LYS N N 29.096 -38.560 -0.499 1.00 . A A . 98 LYS N 1 1
3 6440 1 1 98 LYS NZ N 25.712 -43.946 2.680 1.00 . A A . 98 LYS NZ 1 1
3 6441 1 1 98 LYS O O 27.997 -37.091 1.555 1.00 . A A . 98 LYS O 1 1
3 6442 1 1 99 ILE C C 24.456 -37.710 3.227 1.00 . A A . 99 ILE C 1 1
3 6443 1 1 99 ILE CA C 25.377 -36.985 2.242 1.00 . A A . 99 ILE CA 1 1
3 6444 1 1 99 ILE CB C 24.559 -35.995 1.410 1.00 . A A . 99 ILE CB 1 1
3 6445 1 1 99 ILE CD1 C 26.687 -35.158 0.405 1.00 . A A . 99 ILE CD1 1 1
3 6446 1 1 99 ILE CG1 C 25.291 -35.704 0.099 1.00 . A A . 99 ILE CG1 1 1
3 6447 1 1 99 ILE CG2 C 24.379 -34.695 2.196 1.00 . A A . 99 ILE CG2 1 1
3 6448 1 1 99 ILE H H 25.448 -38.696 0.940 1.00 . A A . 99 ILE H 1 1
3 6449 1 1 99 ILE HA H 26.147 -36.457 2.784 1.00 . A A . 99 ILE HA 1 1
3 6450 1 1 99 ILE HB H 23.591 -36.422 1.194 1.00 . A A . 99 ILE HB 1 1
3 6451 1 1 99 ILE HD11 H 27.430 -35.820 -0.016 1.00 . A A . 99 ILE HD11 1 1
3 6452 1 1 99 ILE HD12 H 26.824 -35.097 1.474 1.00 . A A . 99 ILE HD12 1 1
3 6453 1 1 99 ILE HD13 H 26.792 -34.175 -0.029 1.00 . A A . 99 ILE HD13 1 1
3 6454 1 1 99 ILE HG12 H 25.378 -36.615 -0.474 1.00 . A A . 99 ILE HG12 1 1
3 6455 1 1 99 ILE HG13 H 24.735 -34.973 -0.470 1.00 . A A . 99 ILE HG13 1 1
3 6456 1 1 99 ILE HG21 H 24.891 -34.772 3.142 1.00 . A A . 99 ILE HG21 1 1
3 6457 1 1 99 ILE HG22 H 23.327 -34.522 2.369 1.00 . A A . 99 ILE HG22 1 1
3 6458 1 1 99 ILE HG23 H 24.790 -33.872 1.629 1.00 . A A . 99 ILE HG23 1 1
3 6459 1 1 99 ILE N N 26.001 -37.990 1.337 1.00 . A A . 99 ILE N 1 1
3 6460 1 1 99 ILE O O 23.452 -38.278 2.847 1.00 . A A . 99 ILE O 1 1
3 6461 1 1 100 SER C C 23.339 -37.403 6.473 1.00 . A A . 100 SER C 1 1
3 6462 1 1 100 SER CA C 23.932 -38.411 5.486 1.00 . A A . 100 SER CA 1 1
3 6463 1 1 100 SER CB C 24.774 -39.432 6.253 1.00 . A A . 100 SER CB 1 1
3 6464 1 1 100 SER H H 25.608 -37.252 4.781 1.00 . A A . 100 SER H 1 1
3 6465 1 1 100 SER HA H 23.131 -38.922 4.972 1.00 . A A . 100 SER HA 1 1
3 6466 1 1 100 SER HB2 H 25.499 -38.914 6.864 1.00 . A A . 100 SER HB2 1 1
3 6467 1 1 100 SER HB3 H 24.131 -40.027 6.886 1.00 . A A . 100 SER HB3 1 1
3 6468 1 1 100 SER HG H 26.018 -40.866 5.836 1.00 . A A . 100 SER HG 1 1
3 6469 1 1 100 SER N N 24.791 -37.708 4.490 1.00 . A A . 100 SER N 1 1
3 6470 1 1 100 SER O O 23.907 -36.361 6.732 1.00 . A A . 100 SER O 1 1
3 6471 1 1 100 SER OG O 25.449 -40.278 5.334 1.00 . A A . 100 SER OG 1 1
3 6472 1 1 101 TYR C C 21.137 -37.581 9.249 1.00 . A A . 101 TYR C 1 1
3 6473 1 1 101 TYR CA C 21.565 -36.786 8.012 1.00 . A A . 101 TYR CA 1 1
3 6474 1 1 101 TYR CB C 20.338 -36.130 7.377 1.00 . A A . 101 TYR CB 1 1
3 6475 1 1 101 TYR CD1 C 20.500 -35.741 4.892 1.00 . A A . 101 TYR CD1 1 1
3 6476 1 1 101 TYR CD2 C 21.438 -34.086 6.395 1.00 . A A . 101 TYR CD2 1 1
3 6477 1 1 101 TYR CE1 C 20.901 -34.971 3.794 1.00 . A A . 101 TYR CE1 1 1
3 6478 1 1 101 TYR CE2 C 21.839 -33.315 5.297 1.00 . A A . 101 TYR CE2 1 1
3 6479 1 1 101 TYR CG C 20.769 -35.298 6.192 1.00 . A A . 101 TYR CG 1 1
3 6480 1 1 101 TYR CZ C 21.570 -33.758 3.996 1.00 . A A . 101 TYR CZ 1 1
3 6481 1 1 101 TYR H H 21.764 -38.564 6.812 1.00 . A A . 101 TYR H 1 1
3 6482 1 1 101 TYR HA H 22.274 -36.025 8.300 1.00 . A A . 101 TYR HA 1 1
3 6483 1 1 101 TYR HB2 H 19.650 -36.895 7.048 1.00 . A A . 101 TYR HB2 1 1
3 6484 1 1 101 TYR HB3 H 19.853 -35.496 8.103 1.00 . A A . 101 TYR HB3 1 1
3 6485 1 1 101 TYR HD1 H 19.984 -36.677 4.736 1.00 . A A . 101 TYR HD1 1 1
3 6486 1 1 101 TYR HD2 H 21.646 -33.744 7.399 1.00 . A A . 101 TYR HD2 1 1
3 6487 1 1 101 TYR HE1 H 20.694 -35.312 2.790 1.00 . A A . 101 TYR HE1 1 1
3 6488 1 1 101 TYR HE2 H 22.355 -32.380 5.453 1.00 . A A . 101 TYR HE2 1 1
3 6489 1 1 101 TYR HH H 21.182 -32.768 2.411 1.00 . A A . 101 TYR HH 1 1
3 6490 1 1 101 TYR N N 22.200 -37.714 7.033 1.00 . A A . 101 TYR N 1 1
3 6491 1 1 101 TYR O O 20.475 -38.595 9.148 1.00 . A A . 101 TYR O 1 1
3 6492 1 1 101 TYR OH O 21.966 -32.999 2.914 1.00 . A A . 101 TYR OH 1 1
3 6493 1 1 102 GLU C C 20.010 -37.125 12.378 1.00 . A A . 102 GLU C 1 1
3 6494 1 1 102 GLU CA C 21.133 -37.871 11.653 1.00 . A A . 102 GLU CA 1 1
3 6495 1 1 102 GLU CB C 22.347 -37.977 12.577 1.00 . A A . 102 GLU CB 1 1
3 6496 1 1 102 GLU CD C 23.235 -39.013 14.671 1.00 . A A . 102 GLU CD 1 1
3 6497 1 1 102 GLU CG C 22.029 -38.927 13.733 1.00 . A A . 102 GLU CG 1 1
3 6498 1 1 102 GLU H H 22.052 -36.317 10.477 1.00 . A A . 102 GLU H 1 1
3 6499 1 1 102 GLU HA H 20.794 -38.862 11.391 1.00 . A A . 102 GLU HA 1 1
3 6500 1 1 102 GLU HB2 H 23.191 -38.358 12.019 1.00 . A A . 102 GLU HB2 1 1
3 6501 1 1 102 GLU HB3 H 22.587 -37.001 12.970 1.00 . A A . 102 GLU HB3 1 1
3 6502 1 1 102 GLU HG2 H 21.174 -38.556 14.278 1.00 . A A . 102 GLU HG2 1 1
3 6503 1 1 102 GLU HG3 H 21.807 -39.909 13.342 1.00 . A A . 102 GLU HG3 1 1
3 6504 1 1 102 GLU N N 21.514 -37.133 10.416 1.00 . A A . 102 GLU N 1 1
3 6505 1 1 102 GLU O O 20.010 -35.914 12.467 1.00 . A A . 102 GLU O 1 1
3 6506 1 1 102 GLU OE1 O 23.152 -39.740 15.646 1.00 . A A . 102 GLU OE1 1 1
3 6507 1 1 102 GLU OE2 O 24.221 -38.348 14.398 1.00 . A A . 102 GLU OE2 1 1
3 6508 1 1 103 ILE C C 17.866 -37.739 15.055 1.00 . A A . 103 ILE C 1 1
3 6509 1 1 103 ILE CA C 17.934 -37.185 13.631 1.00 . A A . 103 ILE CA 1 1
3 6510 1 1 103 ILE CB C 16.617 -37.471 12.906 1.00 . A A . 103 ILE CB 1 1
3 6511 1 1 103 ILE CD1 C 15.408 -37.292 10.729 1.00 . A A . 103 ILE CD1 1 1
3 6512 1 1 103 ILE CG1 C 16.706 -36.962 11.467 1.00 . A A . 103 ILE CG1 1 1
3 6513 1 1 103 ILE CG2 C 15.472 -36.759 13.631 1.00 . A A . 103 ILE CG2 1 1
3 6514 1 1 103 ILE H H 19.079 -38.820 12.824 1.00 . A A . 103 ILE H 1 1
3 6515 1 1 103 ILE HA H 18.104 -36.119 13.667 1.00 . A A . 103 ILE HA 1 1
3 6516 1 1 103 ILE HB H 16.433 -38.535 12.902 1.00 . A A . 103 ILE HB 1 1
3 6517 1 1 103 ILE HD11 H 15.176 -36.497 10.035 1.00 . A A . 103 ILE HD11 1 1
3 6518 1 1 103 ILE HD12 H 14.603 -37.392 11.442 1.00 . A A . 103 ILE HD12 1 1
3 6519 1 1 103 ILE HD13 H 15.527 -38.219 10.187 1.00 . A A . 103 ILE HD13 1 1
3 6520 1 1 103 ILE HG12 H 16.855 -35.893 11.472 1.00 . A A . 103 ILE HG12 1 1
3 6521 1 1 103 ILE HG13 H 17.535 -37.440 10.967 1.00 . A A . 103 ILE HG13 1 1
3 6522 1 1 103 ILE HG21 H 14.567 -37.339 13.530 1.00 . A A . 103 ILE HG21 1 1
3 6523 1 1 103 ILE HG22 H 15.324 -35.781 13.195 1.00 . A A . 103 ILE HG22 1 1
3 6524 1 1 103 ILE HG23 H 15.717 -36.653 14.677 1.00 . A A . 103 ILE HG23 1 1
3 6525 1 1 103 ILE N N 19.056 -37.844 12.904 1.00 . A A . 103 ILE N 1 1
3 6526 1 1 103 ILE O O 17.738 -38.930 15.261 1.00 . A A . 103 ILE O 1 1
3 6527 1 1 104 LYS C C 16.880 -36.555 18.238 1.00 . A A . 104 LYS C 1 1
3 6528 1 1 104 LYS CA C 17.900 -37.376 17.447 1.00 . A A . 104 LYS CA 1 1
3 6529 1 1 104 LYS CB C 19.280 -37.227 18.088 1.00 . A A . 104 LYS CB 1 1
3 6530 1 1 104 LYS CD C 20.654 -37.718 20.116 1.00 . A A . 104 LYS CD 1 1
3 6531 1 1 104 LYS CE C 20.698 -38.504 21.427 1.00 . A A . 104 LYS CE 1 1
3 6532 1 1 104 LYS CG C 19.274 -37.875 19.473 1.00 . A A . 104 LYS CG 1 1
3 6533 1 1 104 LYS H H 18.061 -35.933 15.856 1.00 . A A . 104 LYS H 1 1
3 6534 1 1 104 LYS HA H 17.609 -38.416 17.457 1.00 . A A . 104 LYS HA 1 1
3 6535 1 1 104 LYS HB2 H 20.019 -37.712 17.467 1.00 . A A . 104 LYS HB2 1 1
3 6536 1 1 104 LYS HB3 H 19.522 -36.179 18.182 1.00 . A A . 104 LYS HB3 1 1
3 6537 1 1 104 LYS HD2 H 21.408 -38.095 19.443 1.00 . A A . 104 LYS HD2 1 1
3 6538 1 1 104 LYS HD3 H 20.839 -36.673 20.315 1.00 . A A . 104 LYS HD3 1 1
3 6539 1 1 104 LYS HE2 H 20.624 -39.560 21.216 1.00 . A A . 104 LYS HE2 1 1
3 6540 1 1 104 LYS HE3 H 21.629 -38.302 21.935 1.00 . A A . 104 LYS HE3 1 1
3 6541 1 1 104 LYS HG2 H 18.531 -37.394 20.092 1.00 . A A . 104 LYS HG2 1 1
3 6542 1 1 104 LYS HG3 H 19.038 -38.925 19.379 1.00 . A A . 104 LYS HG3 1 1
3 6543 1 1 104 LYS HZ1 H 19.890 -37.975 23.272 1.00 . A A . 104 LYS HZ1 1 1
3 6544 1 1 104 LYS HZ2 H 18.815 -38.816 22.260 1.00 . A A . 104 LYS HZ2 1 1
3 6545 1 1 104 LYS HZ3 H 19.175 -37.184 21.952 1.00 . A A . 104 LYS HZ3 1 1
3 6546 1 1 104 LYS N N 17.954 -36.890 16.040 1.00 . A A . 104 LYS N 1 1
3 6547 1 1 104 LYS NZ N 19.559 -38.088 22.294 1.00 . A A . 104 LYS NZ 1 1
3 6548 1 1 104 LYS O O 16.825 -35.346 18.132 1.00 . A A . 104 LYS O 1 1
3 6549 1 1 105 MET C C 15.342 -36.670 21.324 1.00 . A A . 105 MET C 1 1
3 6550 1 1 105 MET CA C 15.059 -36.462 19.836 1.00 . A A . 105 MET CA 1 1
3 6551 1 1 105 MET CB C 13.661 -36.987 19.503 1.00 . A A . 105 MET CB 1 1
3 6552 1 1 105 MET CE C 11.579 -36.666 15.966 1.00 . A A . 105 MET CE 1 1
3 6553 1 1 105 MET CG C 13.304 -36.613 18.063 1.00 . A A . 105 MET CG 1 1
3 6554 1 1 105 MET H H 16.136 -38.179 19.106 1.00 . A A . 105 MET H 1 1
3 6555 1 1 105 MET HA H 15.115 -35.409 19.601 1.00 . A A . 105 MET HA 1 1
3 6556 1 1 105 MET HB2 H 13.646 -38.062 19.610 1.00 . A A . 105 MET HB2 1 1
3 6557 1 1 105 MET HB3 H 12.942 -36.547 20.177 1.00 . A A . 105 MET HB3 1 1
3 6558 1 1 105 MET HE1 H 10.716 -37.121 15.500 1.00 . A A . 105 MET HE1 1 1
3 6559 1 1 105 MET HE2 H 12.477 -37.053 15.512 1.00 . A A . 105 MET HE2 1 1
3 6560 1 1 105 MET HE3 H 11.544 -35.595 15.834 1.00 . A A . 105 MET HE3 1 1
3 6561 1 1 105 MET HG2 H 13.437 -35.550 17.924 1.00 . A A . 105 MET HG2 1 1
3 6562 1 1 105 MET HG3 H 13.949 -37.148 17.381 1.00 . A A . 105 MET HG3 1 1
3 6563 1 1 105 MET N N 16.073 -37.204 19.033 1.00 . A A . 105 MET N 1 1
3 6564 1 1 105 MET O O 15.756 -37.732 21.744 1.00 . A A . 105 MET O 1 1
3 6565 1 1 105 MET SD S 11.580 -37.053 17.734 1.00 . A A . 105 MET SD 1 1
3 6566 1 1 106 ALA C C 14.291 -35.091 24.377 1.00 . A A . 106 ALA C 1 1
3 6567 1 1 106 ALA CA C 15.384 -35.811 23.588 1.00 . A A . 106 ALA CA 1 1
3 6568 1 1 106 ALA CB C 16.745 -35.200 23.926 1.00 . A A . 106 ALA CB 1 1
3 6569 1 1 106 ALA H H 14.792 -34.815 21.771 1.00 . A A . 106 ALA H 1 1
3 6570 1 1 106 ALA HA H 15.386 -36.859 23.849 1.00 . A A . 106 ALA HA 1 1
3 6571 1 1 106 ALA HB1 H 16.604 -34.205 24.322 1.00 . A A . 106 ALA HB1 1 1
3 6572 1 1 106 ALA HB2 H 17.350 -35.149 23.032 1.00 . A A . 106 ALA HB2 1 1
3 6573 1 1 106 ALA HB3 H 17.243 -35.813 24.663 1.00 . A A . 106 ALA HB3 1 1
3 6574 1 1 106 ALA N N 15.124 -35.665 22.128 1.00 . A A . 106 ALA N 1 1
3 6575 1 1 106 ALA O O 13.700 -34.136 23.912 1.00 . A A . 106 ALA O 1 1
3 6576 1 1 107 ALA C C 13.627 -34.043 27.492 1.00 . A A . 107 ALA C 1 1
3 6577 1 1 107 ALA CA C 12.966 -34.879 26.395 1.00 . A A . 107 ALA CA 1 1
3 6578 1 1 107 ALA CB C 12.075 -35.946 27.033 1.00 . A A . 107 ALA CB 1 1
3 6579 1 1 107 ALA H H 14.509 -36.308 25.930 1.00 . A A . 107 ALA H 1 1
3 6580 1 1 107 ALA HA H 12.367 -34.238 25.765 1.00 . A A . 107 ALA HA 1 1
3 6581 1 1 107 ALA HB1 H 11.164 -36.045 26.460 1.00 . A A . 107 ALA HB1 1 1
3 6582 1 1 107 ALA HB2 H 11.834 -35.656 28.045 1.00 . A A . 107 ALA HB2 1 1
3 6583 1 1 107 ALA HB3 H 12.597 -36.892 27.044 1.00 . A A . 107 ALA HB3 1 1
3 6584 1 1 107 ALA N N 14.020 -35.538 25.573 1.00 . A A . 107 ALA N 1 1
3 6585 1 1 107 ALA O O 14.551 -34.482 28.147 1.00 . A A . 107 ALA O 1 1
3 6586 1 1 108 ALA C C 13.115 -32.295 30.102 1.00 . A A . 108 ALA C 1 1
3 6587 1 1 108 ALA CA C 13.765 -31.981 28.753 1.00 . A A . 108 ALA CA 1 1
3 6588 1 1 108 ALA CB C 13.530 -30.509 28.405 1.00 . A A . 108 ALA CB 1 1
3 6589 1 1 108 ALA H H 12.415 -32.506 27.160 1.00 . A A . 108 ALA H 1 1
3 6590 1 1 108 ALA HA H 14.825 -32.172 28.811 1.00 . A A . 108 ALA HA 1 1
3 6591 1 1 108 ALA HB1 H 12.828 -30.082 29.105 1.00 . A A . 108 ALA HB1 1 1
3 6592 1 1 108 ALA HB2 H 13.132 -30.435 27.404 1.00 . A A . 108 ALA HB2 1 1
3 6593 1 1 108 ALA HB3 H 14.466 -29.973 28.462 1.00 . A A . 108 ALA HB3 1 1
3 6594 1 1 108 ALA N N 13.161 -32.842 27.698 1.00 . A A . 108 ALA N 1 1
3 6595 1 1 108 ALA O O 11.954 -32.646 30.175 1.00 . A A . 108 ALA O 1 1
3 6596 1 1 109 PRO C C 12.375 -31.381 32.999 1.00 . A A . 109 PRO C 1 1
3 6597 1 1 109 PRO CA C 13.395 -32.432 32.548 1.00 . A A . 109 PRO CA 1 1
3 6598 1 1 109 PRO CB C 14.654 -32.341 33.410 1.00 . A A . 109 PRO CB 1 1
3 6599 1 1 109 PRO CD C 15.298 -31.744 31.184 1.00 . A A . 109 PRO CD 1 1
3 6600 1 1 109 PRO CG C 15.575 -31.462 32.634 1.00 . A A . 109 PRO CG 1 1
3 6601 1 1 109 PRO HA H 12.970 -33.417 32.645 1.00 . A A . 109 PRO HA 1 1
3 6602 1 1 109 PRO HB2 H 14.408 -31.913 34.369 1.00 . A A . 109 PRO HB2 1 1
3 6603 1 1 109 PRO HB3 H 15.069 -33.328 33.549 1.00 . A A . 109 PRO HB3 1 1
3 6604 1 1 109 PRO HD2 H 15.445 -30.855 30.591 1.00 . A A . 109 PRO HD2 1 1
3 6605 1 1 109 PRO HD3 H 15.944 -32.531 30.822 1.00 . A A . 109 PRO HD3 1 1
3 6606 1 1 109 PRO HG2 H 15.373 -30.427 32.867 1.00 . A A . 109 PRO HG2 1 1
3 6607 1 1 109 PRO HG3 H 16.600 -31.699 32.881 1.00 . A A . 109 PRO HG3 1 1
3 6608 1 1 109 PRO N N 13.887 -32.164 31.191 1.00 . A A . 109 PRO N 1 1
3 6609 1 1 109 PRO O O 11.472 -31.665 33.760 1.00 . A A . 109 PRO O 1 1
3 6610 1 1 110 HIS C C 10.148 -29.480 32.451 1.00 . A A . 110 HIS C 1 1
3 6611 1 1 110 HIS CA C 11.552 -29.103 32.929 1.00 . A A . 110 HIS CA 1 1
3 6612 1 1 110 HIS CB C 11.970 -27.778 32.290 1.00 . A A . 110 HIS CB 1 1
3 6613 1 1 110 HIS CD2 C 11.046 -25.798 33.751 1.00 . A A . 110 HIS CD2 1 1
3 6614 1 1 110 HIS CE1 C 9.220 -25.418 32.649 1.00 . A A . 110 HIS CE1 1 1
3 6615 1 1 110 HIS CG C 11.015 -26.695 32.712 1.00 . A A . 110 HIS CG 1 1
3 6616 1 1 110 HIS H H 13.247 -29.964 31.917 1.00 . A A . 110 HIS H 1 1
3 6617 1 1 110 HIS HA H 11.552 -29.002 34.004 1.00 . A A . 110 HIS HA 1 1
3 6618 1 1 110 HIS HB2 H 12.968 -27.522 32.612 1.00 . A A . 110 HIS HB2 1 1
3 6619 1 1 110 HIS HB3 H 11.951 -27.875 31.214 1.00 . A A . 110 HIS HB3 1 1
3 6620 1 1 110 HIS HD1 H 9.522 -26.904 31.224 1.00 . A A . 110 HIS HD1 1 1
3 6621 1 1 110 HIS HD2 H 11.832 -25.728 34.489 1.00 . A A . 110 HIS HD2 1 1
3 6622 1 1 110 HIS HE1 H 8.277 -24.997 32.332 1.00 . A A . 110 HIS HE1 1 1
3 6623 1 1 110 HIS N N 12.513 -30.170 32.531 1.00 . A A . 110 HIS N 1 1
3 6624 1 1 110 HIS ND1 N 9.841 -26.434 32.022 1.00 . A A . 110 HIS ND1 1 1
3 6625 1 1 110 HIS NE2 N 9.912 -24.993 33.709 1.00 . A A . 110 HIS NE2 1 1
3 6626 1 1 110 HIS O O 9.158 -29.095 33.041 1.00 . A A . 110 HIS O 1 1
3 6627 1 1 111 GLY C C 8.259 -29.636 29.803 1.00 . A A . 111 GLY C 1 1
3 6628 1 1 111 GLY CA C 8.715 -30.630 30.873 1.00 . A A . 111 GLY CA 1 1
3 6629 1 1 111 GLY H H 10.866 -30.529 30.928 1.00 . A A . 111 GLY H 1 1
3 6630 1 1 111 GLY HA2 H 8.776 -31.619 30.444 1.00 . A A . 111 GLY HA2 1 1
3 6631 1 1 111 GLY HA3 H 8.004 -30.634 31.686 1.00 . A A . 111 GLY HA3 1 1
3 6632 1 1 111 GLY N N 10.055 -30.230 31.388 1.00 . A A . 111 GLY N 1 1
3 6633 1 1 111 GLY O O 7.225 -29.805 29.187 1.00 . A A . 111 GLY O 1 1
3 6634 1 1 112 GLY C C 8.156 -28.325 27.281 1.00 . A A . 112 GLY C 1 1
3 6635 1 1 112 GLY CA C 8.627 -27.600 28.544 1.00 . A A . 112 GLY CA 1 1
3 6636 1 1 112 GLY H H 9.850 -28.481 30.081 1.00 . A A . 112 GLY H 1 1
3 6637 1 1 112 GLY HA2 H 7.825 -26.986 28.926 1.00 . A A . 112 GLY HA2 1 1
3 6638 1 1 112 GLY HA3 H 9.475 -26.976 28.305 1.00 . A A . 112 GLY HA3 1 1
3 6639 1 1 112 GLY N N 9.020 -28.601 29.575 1.00 . A A . 112 GLY N 1 1
3 6640 1 1 112 GLY O O 7.110 -28.030 26.738 1.00 . A A . 112 GLY O 1 1
3 6641 1 1 113 GLY C C 9.628 -30.979 25.176 1.00 . A A . 113 GLY C 1 1
3 6642 1 1 113 GLY CA C 8.514 -30.013 25.582 1.00 . A A . 113 GLY CA 1 1
3 6643 1 1 113 GLY H H 9.760 -29.495 27.261 1.00 . A A . 113 GLY H 1 1
3 6644 1 1 113 GLY HA2 H 7.611 -30.570 25.781 1.00 . A A . 113 GLY HA2 1 1
3 6645 1 1 113 GLY HA3 H 8.336 -29.311 24.781 1.00 . A A . 113 GLY HA3 1 1
3 6646 1 1 113 GLY N N 8.921 -29.272 26.809 1.00 . A A . 113 GLY N 1 1
3 6647 1 1 113 GLY O O 9.984 -31.876 25.913 1.00 . A A . 113 GLY O 1 1
3 6648 1 1 114 SER C C 12.197 -30.962 22.593 1.00 . A A . 114 SER C 1 1
3 6649 1 1 114 SER CA C 11.272 -31.712 23.555 1.00 . A A . 114 SER CA 1 1
3 6650 1 1 114 SER CB C 10.664 -32.919 22.839 1.00 . A A . 114 SER CB 1 1
3 6651 1 1 114 SER H H 9.880 -30.074 23.427 1.00 . A A . 114 SER H 1 1
3 6652 1 1 114 SER HA H 11.838 -32.049 24.410 1.00 . A A . 114 SER HA 1 1
3 6653 1 1 114 SER HB2 H 10.097 -32.582 21.983 1.00 . A A . 114 SER HB2 1 1
3 6654 1 1 114 SER HB3 H 11.453 -33.579 22.511 1.00 . A A . 114 SER HB3 1 1
3 6655 1 1 114 SER HG H 10.033 -34.548 23.693 1.00 . A A . 114 SER HG 1 1
3 6656 1 1 114 SER N N 10.182 -30.803 24.007 1.00 . A A . 114 SER N 1 1
3 6657 1 1 114 SER O O 11.798 -30.019 21.941 1.00 . A A . 114 SER O 1 1
3 6658 1 1 114 SER OG O 9.806 -33.616 23.730 1.00 . A A . 114 SER OG 1 1
3 6659 1 1 115 ILE C C 14.864 -31.680 20.519 1.00 . A A . 115 ILE C 1 1
3 6660 1 1 115 ILE CA C 14.382 -30.690 21.583 1.00 . A A . 115 ILE CA 1 1
3 6661 1 1 115 ILE CB C 15.580 -30.175 22.382 1.00 . A A . 115 ILE CB 1 1
3 6662 1 1 115 ILE CD1 C 16.274 -28.830 24.371 1.00 . A A . 115 ILE CD1 1 1
3 6663 1 1 115 ILE CG1 C 15.090 -29.254 23.502 1.00 . A A . 115 ILE CG1 1 1
3 6664 1 1 115 ILE CG2 C 16.517 -29.397 21.456 1.00 . A A . 115 ILE CG2 1 1
3 6665 1 1 115 ILE H H 13.732 -32.140 23.036 1.00 . A A . 115 ILE H 1 1
3 6666 1 1 115 ILE HA H 13.885 -29.860 21.104 1.00 . A A . 115 ILE HA 1 1
3 6667 1 1 115 ILE HB H 16.112 -31.011 22.813 1.00 . A A . 115 ILE HB 1 1
3 6668 1 1 115 ILE HD11 H 17.122 -29.466 24.160 1.00 . A A . 115 ILE HD11 1 1
3 6669 1 1 115 ILE HD12 H 16.007 -28.921 25.414 1.00 . A A . 115 ILE HD12 1 1
3 6670 1 1 115 ILE HD13 H 16.531 -27.804 24.153 1.00 . A A . 115 ILE HD13 1 1
3 6671 1 1 115 ILE HG12 H 14.627 -28.378 23.070 1.00 . A A . 115 ILE HG12 1 1
3 6672 1 1 115 ILE HG13 H 14.367 -29.780 24.109 1.00 . A A . 115 ILE HG13 1 1
3 6673 1 1 115 ILE HG21 H 17.538 -29.696 21.642 1.00 . A A . 115 ILE HG21 1 1
3 6674 1 1 115 ILE HG22 H 16.412 -28.339 21.644 1.00 . A A . 115 ILE HG22 1 1
3 6675 1 1 115 ILE HG23 H 16.262 -29.607 20.428 1.00 . A A . 115 ILE HG23 1 1
3 6676 1 1 115 ILE N N 13.431 -31.377 22.501 1.00 . A A . 115 ILE N 1 1
3 6677 1 1 115 ILE O O 15.236 -32.797 20.821 1.00 . A A . 115 ILE O 1 1
3 6678 1 1 116 LEU C C 16.631 -31.696 17.611 1.00 . A A . 116 LEU C 1 1
3 6679 1 1 116 LEU CA C 15.313 -32.204 18.198 1.00 . A A . 116 LEU CA 1 1
3 6680 1 1 116 LEU CB C 14.253 -32.261 17.095 1.00 . A A . 116 LEU CB 1 1
3 6681 1 1 116 LEU CD1 C 12.266 -31.707 18.502 1.00 . A A . 116 LEU CD1 1 1
3 6682 1 1 116 LEU CD2 C 12.018 -33.220 16.530 1.00 . A A . 116 LEU CD2 1 1
3 6683 1 1 116 LEU CG C 12.943 -32.799 17.674 1.00 . A A . 116 LEU CG 1 1
3 6684 1 1 116 LEU H H 14.551 -30.378 19.053 1.00 . A A . 116 LEU H 1 1
3 6685 1 1 116 LEU HA H 15.458 -33.193 18.608 1.00 . A A . 116 LEU HA 1 1
3 6686 1 1 116 LEU HB2 H 14.093 -31.270 16.699 1.00 . A A . 116 LEU HB2 1 1
3 6687 1 1 116 LEU HB3 H 14.593 -32.915 16.305 1.00 . A A . 116 LEU HB3 1 1
3 6688 1 1 116 LEU HD11 H 12.505 -31.845 19.546 1.00 . A A . 116 LEU HD11 1 1
3 6689 1 1 116 LEU HD12 H 11.195 -31.765 18.369 1.00 . A A . 116 LEU HD12 1 1
3 6690 1 1 116 LEU HD13 H 12.616 -30.738 18.178 1.00 . A A . 116 LEU HD13 1 1
3 6691 1 1 116 LEU HD21 H 11.382 -34.029 16.861 1.00 . A A . 116 LEU HD21 1 1
3 6692 1 1 116 LEU HD22 H 12.610 -33.548 15.689 1.00 . A A . 116 LEU HD22 1 1
3 6693 1 1 116 LEU HD23 H 11.406 -32.380 16.234 1.00 . A A . 116 LEU HD23 1 1
3 6694 1 1 116 LEU HG H 13.150 -33.652 18.302 1.00 . A A . 116 LEU HG 1 1
3 6695 1 1 116 LEU N N 14.857 -31.282 19.277 1.00 . A A . 116 LEU N 1 1
3 6696 1 1 116 LEU O O 16.794 -30.521 17.349 1.00 . A A . 116 LEU O 1 1
3 6697 1 1 117 LYS C C 19.147 -32.928 15.539 1.00 . A A . 117 LYS C 1 1
3 6698 1 1 117 LYS CA C 18.880 -32.146 16.827 1.00 . A A . 117 LYS CA 1 1
3 6699 1 1 117 LYS CB C 19.998 -32.427 17.835 1.00 . A A . 117 LYS CB 1 1
3 6700 1 1 117 LYS CD C 20.976 -31.729 20.025 1.00 . A A . 117 LYS CD 1 1
3 6701 1 1 117 LYS CE C 20.699 -30.993 21.338 1.00 . A A . 117 LYS CE 1 1
3 6702 1 1 117 LYS CG C 19.760 -31.604 19.103 1.00 . A A . 117 LYS CG 1 1
3 6703 1 1 117 LYS H H 17.420 -33.518 17.618 1.00 . A A . 117 LYS H 1 1
3 6704 1 1 117 LYS HA H 18.848 -31.089 16.608 1.00 . A A . 117 LYS HA 1 1
3 6705 1 1 117 LYS HB2 H 20.003 -33.478 18.083 1.00 . A A . 117 LYS HB2 1 1
3 6706 1 1 117 LYS HB3 H 20.949 -32.154 17.402 1.00 . A A . 117 LYS HB3 1 1
3 6707 1 1 117 LYS HD2 H 21.167 -32.772 20.230 1.00 . A A . 117 LYS HD2 1 1
3 6708 1 1 117 LYS HD3 H 21.839 -31.293 19.543 1.00 . A A . 117 LYS HD3 1 1
3 6709 1 1 117 LYS HE2 H 21.377 -30.157 21.431 1.00 . A A . 117 LYS HE2 1 1
3 6710 1 1 117 LYS HE3 H 19.681 -30.633 21.341 1.00 . A A . 117 LYS HE3 1 1
3 6711 1 1 117 LYS HG2 H 19.614 -30.568 18.839 1.00 . A A . 117 LYS HG2 1 1
3 6712 1 1 117 LYS HG3 H 18.883 -31.974 19.613 1.00 . A A . 117 LYS HG3 1 1
3 6713 1 1 117 LYS HZ1 H 21.897 -31.908 22.774 1.00 . A A . 117 LYS HZ1 1 1
3 6714 1 1 117 LYS HZ2 H 20.641 -32.891 22.191 1.00 . A A . 117 LYS HZ2 1 1
3 6715 1 1 117 LYS HZ3 H 20.302 -31.631 23.280 1.00 . A A . 117 LYS HZ3 1 1
3 6716 1 1 117 LYS N N 17.574 -32.574 17.400 1.00 . A A . 117 LYS N 1 1
3 6717 1 1 117 LYS NZ N 20.900 -31.926 22.482 1.00 . A A . 117 LYS NZ 1 1
3 6718 1 1 117 LYS O O 18.946 -34.124 15.476 1.00 . A A . 117 LYS O 1 1
3 6719 1 1 118 ILE C C 21.349 -32.822 12.862 1.00 . A A . 118 ILE C 1 1
3 6720 1 1 118 ILE CA C 19.872 -32.975 13.228 1.00 . A A . 118 ILE CA 1 1
3 6721 1 1 118 ILE CB C 19.008 -32.374 12.118 1.00 . A A . 118 ILE CB 1 1
3 6722 1 1 118 ILE CD1 C 16.681 -31.745 11.459 1.00 . A A . 118 ILE CD1 1 1
3 6723 1 1 118 ILE CG1 C 17.532 -32.463 12.510 1.00 . A A . 118 ILE CG1 1 1
3 6724 1 1 118 ILE CG2 C 19.237 -33.150 10.819 1.00 . A A . 118 ILE CG2 1 1
3 6725 1 1 118 ILE H H 19.752 -31.298 14.578 1.00 . A A . 118 ILE H 1 1
3 6726 1 1 118 ILE HA H 19.635 -34.022 13.341 1.00 . A A . 118 ILE HA 1 1
3 6727 1 1 118 ILE HB H 19.280 -31.339 11.971 1.00 . A A . 118 ILE HB 1 1
3 6728 1 1 118 ILE HD11 H 17.009 -32.035 10.472 1.00 . A A . 118 ILE HD11 1 1
3 6729 1 1 118 ILE HD12 H 16.792 -30.676 11.576 1.00 . A A . 118 ILE HD12 1 1
3 6730 1 1 118 ILE HD13 H 15.644 -32.016 11.589 1.00 . A A . 118 ILE HD13 1 1
3 6731 1 1 118 ILE HG12 H 17.236 -33.499 12.566 1.00 . A A . 118 ILE HG12 1 1
3 6732 1 1 118 ILE HG13 H 17.387 -31.994 13.472 1.00 . A A . 118 ILE HG13 1 1
3 6733 1 1 118 ILE HG21 H 19.942 -32.615 10.199 1.00 . A A . 118 ILE HG21 1 1
3 6734 1 1 118 ILE HG22 H 18.300 -33.254 10.291 1.00 . A A . 118 ILE HG22 1 1
3 6735 1 1 118 ILE HG23 H 19.631 -34.129 11.048 1.00 . A A . 118 ILE HG23 1 1
3 6736 1 1 118 ILE N N 19.597 -32.263 14.510 1.00 . A A . 118 ILE N 1 1
3 6737 1 1 118 ILE O O 21.919 -31.755 12.972 1.00 . A A . 118 ILE O 1 1
3 6738 1 1 119 THR C C 23.565 -34.126 10.558 1.00 . A A . 119 THR C 1 1
3 6739 1 1 119 THR CA C 23.412 -33.797 12.045 1.00 . A A . 119 THR CA 1 1
3 6740 1 1 119 THR CB C 24.221 -34.798 12.874 1.00 . A A . 119 THR CB 1 1
3 6741 1 1 119 THR CG2 C 25.715 -34.570 12.636 1.00 . A A . 119 THR CG2 1 1
3 6742 1 1 119 THR H H 21.494 -34.732 12.339 1.00 . A A . 119 THR H 1 1
3 6743 1 1 119 THR HA H 23.775 -32.797 12.231 1.00 . A A . 119 THR HA 1 1
3 6744 1 1 119 THR HB H 23.964 -35.802 12.576 1.00 . A A . 119 THR HB 1 1
3 6745 1 1 119 THR HG1 H 23.045 -34.241 14.319 1.00 . A A . 119 THR HG1 1 1
3 6746 1 1 119 THR HG21 H 26.060 -33.762 13.264 1.00 . A A . 119 THR HG21 1 1
3 6747 1 1 119 THR HG22 H 25.880 -34.316 11.600 1.00 . A A . 119 THR HG22 1 1
3 6748 1 1 119 THR HG23 H 26.260 -35.471 12.877 1.00 . A A . 119 THR HG23 1 1
3 6749 1 1 119 THR N N 21.973 -33.882 12.423 1.00 . A A . 119 THR N 1 1
3 6750 1 1 119 THR O O 22.885 -34.983 10.030 1.00 . A A . 119 THR O 1 1
3 6751 1 1 119 THR OG1 O 23.924 -34.618 14.252 1.00 . A A . 119 THR OG1 1 1
3 6752 1 1 120 SER C C 26.088 -34.156 8.171 1.00 . A A . 120 SER C 1 1
3 6753 1 1 120 SER CA C 24.642 -33.727 8.427 1.00 . A A . 120 SER CA 1 1
3 6754 1 1 120 SER CB C 24.336 -32.462 7.622 1.00 . A A . 120 SER CB 1 1
3 6755 1 1 120 SER H H 24.990 -32.762 10.321 1.00 . A A . 120 SER H 1 1
3 6756 1 1 120 SER HA H 23.974 -34.518 8.120 1.00 . A A . 120 SER HA 1 1
3 6757 1 1 120 SER HB2 H 24.947 -31.649 7.984 1.00 . A A . 120 SER HB2 1 1
3 6758 1 1 120 SER HB3 H 24.552 -32.638 6.579 1.00 . A A . 120 SER HB3 1 1
3 6759 1 1 120 SER HG H 22.793 -31.984 8.704 1.00 . A A . 120 SER HG 1 1
3 6760 1 1 120 SER N N 24.451 -33.451 9.878 1.00 . A A . 120 SER N 1 1
3 6761 1 1 120 SER O O 26.996 -33.773 8.882 1.00 . A A . 120 SER O 1 1
3 6762 1 1 120 SER OG O 22.964 -32.126 7.770 1.00 . A A . 120 SER OG 1 1
3 6763 1 1 121 LYS C C 27.899 -35.390 5.334 1.00 . A A . 121 LYS C 1 1
3 6764 1 1 121 LYS CA C 27.695 -35.402 6.849 1.00 . A A . 121 LYS CA 1 1
3 6765 1 1 121 LYS CB C 27.897 -36.819 7.385 1.00 . A A . 121 LYS CB 1 1
3 6766 1 1 121 LYS CD C 27.907 -38.237 9.443 1.00 . A A . 121 LYS CD 1 1
3 6767 1 1 121 LYS CE C 27.611 -38.261 10.944 1.00 . A A . 121 LYS CE 1 1
3 6768 1 1 121 LYS CG C 27.682 -36.825 8.900 1.00 . A A . 121 LYS CG 1 1
3 6769 1 1 121 LYS H H 25.561 -35.242 6.596 1.00 . A A . 121 LYS H 1 1
3 6770 1 1 121 LYS HA H 28.405 -34.734 7.313 1.00 . A A . 121 LYS HA 1 1
3 6771 1 1 121 LYS HB2 H 27.188 -37.486 6.918 1.00 . A A . 121 LYS HB2 1 1
3 6772 1 1 121 LYS HB3 H 28.902 -37.148 7.163 1.00 . A A . 121 LYS HB3 1 1
3 6773 1 1 121 LYS HD2 H 27.250 -38.927 8.935 1.00 . A A . 121 LYS HD2 1 1
3 6774 1 1 121 LYS HD3 H 28.934 -38.528 9.274 1.00 . A A . 121 LYS HD3 1 1
3 6775 1 1 121 LYS HE2 H 28.349 -38.867 11.447 1.00 . A A . 121 LYS HE2 1 1
3 6776 1 1 121 LYS HE3 H 27.644 -37.254 11.333 1.00 . A A . 121 LYS HE3 1 1
3 6777 1 1 121 LYS HG2 H 28.380 -36.145 9.365 1.00 . A A . 121 LYS HG2 1 1
3 6778 1 1 121 LYS HG3 H 26.672 -36.511 9.121 1.00 . A A . 121 LYS HG3 1 1
3 6779 1 1 121 LYS HZ1 H 25.536 -38.198 10.778 1.00 . A A . 121 LYS HZ1 1 1
3 6780 1 1 121 LYS HZ2 H 26.096 -38.951 12.194 1.00 . A A . 121 LYS HZ2 1 1
3 6781 1 1 121 LYS HZ3 H 26.187 -39.761 10.704 1.00 . A A . 121 LYS HZ3 1 1
3 6782 1 1 121 LYS N N 26.309 -34.947 7.157 1.00 . A A . 121 LYS N 1 1
3 6783 1 1 121 LYS NZ N 26.255 -38.836 11.172 1.00 . A A . 121 LYS NZ 1 1
3 6784 1 1 121 LYS O O 27.106 -35.929 4.587 1.00 . A A . 121 LYS O 1 1
3 6785 1 1 122 TYR C C 30.628 -35.172 3.103 1.00 . A A . 122 TYR C 1 1
3 6786 1 1 122 TYR CA C 29.199 -34.723 3.404 1.00 . A A . 122 TYR CA 1 1
3 6787 1 1 122 TYR CB C 29.006 -33.286 2.912 1.00 . A A . 122 TYR CB 1 1
3 6788 1 1 122 TYR CD1 C 26.553 -32.736 2.688 1.00 . A A . 122 TYR CD1 1 1
3 6789 1 1 122 TYR CD2 C 27.683 -32.216 4.770 1.00 . A A . 122 TYR CD2 1 1
3 6790 1 1 122 TYR CE1 C 25.358 -32.223 3.209 1.00 . A A . 122 TYR CE1 1 1
3 6791 1 1 122 TYR CE2 C 26.489 -31.703 5.290 1.00 . A A . 122 TYR CE2 1 1
3 6792 1 1 122 TYR CG C 27.716 -32.733 3.470 1.00 . A A . 122 TYR CG 1 1
3 6793 1 1 122 TYR CZ C 25.327 -31.707 4.510 1.00 . A A . 122 TYR CZ 1 1
3 6794 1 1 122 TYR H H 29.577 -34.340 5.491 1.00 . A A . 122 TYR H 1 1
3 6795 1 1 122 TYR HA H 28.502 -35.373 2.897 1.00 . A A . 122 TYR HA 1 1
3 6796 1 1 122 TYR HB2 H 29.832 -32.678 3.249 1.00 . A A . 122 TYR HB2 1 1
3 6797 1 1 122 TYR HB3 H 28.969 -33.276 1.833 1.00 . A A . 122 TYR HB3 1 1
3 6798 1 1 122 TYR HD1 H 26.578 -33.136 1.685 1.00 . A A . 122 TYR HD1 1 1
3 6799 1 1 122 TYR HD2 H 28.580 -32.214 5.373 1.00 . A A . 122 TYR HD2 1 1
3 6800 1 1 122 TYR HE1 H 24.463 -32.226 2.607 1.00 . A A . 122 TYR HE1 1 1
3 6801 1 1 122 TYR HE2 H 26.465 -31.305 6.294 1.00 . A A . 122 TYR HE2 1 1
3 6802 1 1 122 TYR HH H 24.042 -30.307 4.691 1.00 . A A . 122 TYR HH 1 1
3 6803 1 1 122 TYR N N 28.952 -34.774 4.873 1.00 . A A . 122 TYR N 1 1
3 6804 1 1 122 TYR O O 31.582 -34.484 3.408 1.00 . A A . 122 TYR O 1 1
3 6805 1 1 122 TYR OH O 24.151 -31.201 5.023 1.00 . A A . 122 TYR OH 1 1
3 6806 1 1 123 HIS C C 32.614 -36.101 0.878 1.00 . A A . 123 HIS C 1 1
3 6807 1 1 123 HIS CA C 32.153 -36.795 2.160 1.00 . A A . 123 HIS CA 1 1
3 6808 1 1 123 HIS CB C 32.128 -38.310 1.939 1.00 . A A . 123 HIS CB 1 1
3 6809 1 1 123 HIS CD2 C 30.462 -39.093 3.814 1.00 . A A . 123 HIS CD2 1 1
3 6810 1 1 123 HIS CE1 C 31.867 -40.190 5.047 1.00 . A A . 123 HIS CE1 1 1
3 6811 1 1 123 HIS CG C 31.687 -38.998 3.202 1.00 . A A . 123 HIS CG 1 1
3 6812 1 1 123 HIS H H 30.002 -36.852 2.247 1.00 . A A . 123 HIS H 1 1
3 6813 1 1 123 HIS HA H 32.829 -36.555 2.967 1.00 . A A . 123 HIS HA 1 1
3 6814 1 1 123 HIS HB2 H 31.436 -38.545 1.145 1.00 . A A . 123 HIS HB2 1 1
3 6815 1 1 123 HIS HB3 H 33.116 -38.651 1.670 1.00 . A A . 123 HIS HB3 1 1
3 6816 1 1 123 HIS HD1 H 33.527 -39.828 3.845 1.00 . A A . 123 HIS HD1 1 1
3 6817 1 1 123 HIS HD2 H 29.548 -38.651 3.448 1.00 . A A . 123 HIS HD2 1 1
3 6818 1 1 123 HIS HE1 H 32.294 -40.785 5.840 1.00 . A A . 123 HIS HE1 1 1
3 6819 1 1 123 HIS N N 30.784 -36.315 2.493 1.00 . A A . 123 HIS N 1 1
3 6820 1 1 123 HIS ND1 N 32.568 -39.704 4.006 1.00 . A A . 123 HIS ND1 1 1
3 6821 1 1 123 HIS NE2 N 30.578 -39.846 4.979 1.00 . A A . 123 HIS NE2 1 1
3 6822 1 1 123 HIS O O 32.067 -36.316 -0.185 1.00 . A A . 123 HIS O 1 1
3 6823 1 1 124 THR C C 35.420 -35.167 -0.701 1.00 . A A . 124 THR C 1 1
3 6824 1 1 124 THR CA C 34.093 -34.555 -0.249 1.00 . A A . 124 THR CA 1 1
3 6825 1 1 124 THR CB C 34.293 -33.068 0.064 1.00 . A A . 124 THR CB 1 1
3 6826 1 1 124 THR CG2 C 33.333 -32.638 1.176 1.00 . A A . 124 THR CG2 1 1
3 6827 1 1 124 THR H H 34.036 -35.100 1.835 1.00 . A A . 124 THR H 1 1
3 6828 1 1 124 THR HA H 33.364 -34.661 -1.038 1.00 . A A . 124 THR HA 1 1
3 6829 1 1 124 THR HB H 34.092 -32.485 -0.822 1.00 . A A . 124 THR HB 1 1
3 6830 1 1 124 THR HG1 H 35.893 -33.586 1.040 1.00 . A A . 124 THR HG1 1 1
3 6831 1 1 124 THR HG21 H 32.490 -33.311 1.204 1.00 . A A . 124 THR HG21 1 1
3 6832 1 1 124 THR HG22 H 32.986 -31.634 0.983 1.00 . A A . 124 THR HG22 1 1
3 6833 1 1 124 THR HG23 H 33.847 -32.665 2.126 1.00 . A A . 124 THR HG23 1 1
3 6834 1 1 124 THR N N 33.611 -35.265 0.968 1.00 . A A . 124 THR N 1 1
3 6835 1 1 124 THR O O 36.270 -35.491 0.105 1.00 . A A . 124 THR O 1 1
3 6836 1 1 124 THR OG1 O 35.633 -32.849 0.482 1.00 . A A . 124 THR OG1 1 1
3 6837 1 1 125 LYS C C 38.056 -35.336 -1.723 1.00 . A A . 125 LYS C 1 1
3 6838 1 1 125 LYS CA C 36.871 -35.923 -2.492 1.00 . A A . 125 LYS CA 1 1
3 6839 1 1 125 LYS CB C 37.020 -35.605 -3.982 1.00 . A A . 125 LYS CB 1 1
3 6840 1 1 125 LYS CD C 36.208 -36.177 -6.275 1.00 . A A . 125 LYS CD 1 1
3 6841 1 1 125 LYS CE C 35.053 -36.800 -7.062 1.00 . A A . 125 LYS CE 1 1
3 6842 1 1 125 LYS CG C 35.982 -36.398 -4.778 1.00 . A A . 125 LYS CG 1 1
3 6843 1 1 125 LYS H H 34.898 -35.063 -2.614 1.00 . A A . 125 LYS H 1 1
3 6844 1 1 125 LYS HA H 36.847 -36.994 -2.354 1.00 . A A . 125 LYS HA 1 1
3 6845 1 1 125 LYS HB2 H 36.865 -34.548 -4.141 1.00 . A A . 125 LYS HB2 1 1
3 6846 1 1 125 LYS HB3 H 38.012 -35.877 -4.310 1.00 . A A . 125 LYS HB3 1 1
3 6847 1 1 125 LYS HD2 H 36.255 -35.118 -6.480 1.00 . A A . 125 LYS HD2 1 1
3 6848 1 1 125 LYS HD3 H 37.137 -36.643 -6.571 1.00 . A A . 125 LYS HD3 1 1
3 6849 1 1 125 LYS HE2 H 34.472 -37.432 -6.408 1.00 . A A . 125 LYS HE2 1 1
3 6850 1 1 125 LYS HE3 H 34.424 -36.016 -7.458 1.00 . A A . 125 LYS HE3 1 1
3 6851 1 1 125 LYS HG2 H 36.080 -37.450 -4.550 1.00 . A A . 125 LYS HG2 1 1
3 6852 1 1 125 LYS HG3 H 34.990 -36.063 -4.510 1.00 . A A . 125 LYS HG3 1 1
3 6853 1 1 125 LYS HZ1 H 35.733 -37.010 -9.018 1.00 . A A . 125 LYS HZ1 1 1
3 6854 1 1 125 LYS HZ2 H 34.930 -38.378 -8.414 1.00 . A A . 125 LYS HZ2 1 1
3 6855 1 1 125 LYS HZ3 H 36.511 -38.024 -7.905 1.00 . A A . 125 LYS HZ3 1 1
3 6856 1 1 125 LYS N N 35.601 -35.330 -1.984 1.00 . A A . 125 LYS N 1 1
3 6857 1 1 125 LYS NZ N 35.599 -37.615 -8.185 1.00 . A A . 125 LYS NZ 1 1
3 6858 1 1 125 LYS O O 38.922 -36.051 -1.259 1.00 . A A . 125 LYS O 1 1
3 6859 1 1 126 GLY C C 39.311 -31.926 -1.191 1.00 . A A . 126 GLY C 1 1
3 6860 1 1 126 GLY CA C 39.229 -33.412 -0.836 1.00 . A A . 126 GLY CA 1 1
3 6861 1 1 126 GLY H H 37.391 -33.479 -1.958 1.00 . A A . 126 GLY H 1 1
3 6862 1 1 126 GLY HA2 H 39.065 -33.520 0.226 1.00 . A A . 126 GLY HA2 1 1
3 6863 1 1 126 GLY HA3 H 40.154 -33.898 -1.108 1.00 . A A . 126 GLY HA3 1 1
3 6864 1 1 126 GLY N N 38.100 -34.040 -1.579 1.00 . A A . 126 GLY N 1 1
3 6865 1 1 126 GLY O O 39.110 -31.067 -0.356 1.00 . A A . 126 GLY O 1 1
3 6866 1 1 127 ASN C C 38.331 -29.519 -2.663 1.00 . A A . 127 ASN C 1 1
3 6867 1 1 127 ASN CA C 39.697 -30.184 -2.829 1.00 . A A . 127 ASN CA 1 1
3 6868 1 1 127 ASN CB C 40.134 -30.096 -4.293 1.00 . A A . 127 ASN CB 1 1
3 6869 1 1 127 ASN CG C 41.542 -30.675 -4.440 1.00 . A A . 127 ASN CG 1 1
3 6870 1 1 127 ASN H H 39.762 -32.323 -3.084 1.00 . A A . 127 ASN H 1 1
3 6871 1 1 127 ASN HA H 40.422 -29.680 -2.206 1.00 . A A . 127 ASN HA 1 1
3 6872 1 1 127 ASN HB2 H 39.447 -30.657 -4.908 1.00 . A A . 127 ASN HB2 1 1
3 6873 1 1 127 ASN HB3 H 40.135 -29.062 -4.605 1.00 . A A . 127 ASN HB3 1 1
3 6874 1 1 127 ASN HD21 H 41.382 -30.939 -6.402 1.00 . A A . 127 ASN HD21 1 1
3 6875 1 1 127 ASN HD22 H 42.880 -31.372 -5.732 1.00 . A A . 127 ASN HD22 1 1
3 6876 1 1 127 ASN N N 39.604 -31.615 -2.425 1.00 . A A . 127 ASN N 1 1
3 6877 1 1 127 ASN ND2 N 41.965 -31.039 -5.620 1.00 . A A . 127 ASN ND2 1 1
3 6878 1 1 127 ASN O O 38.233 -28.337 -2.395 1.00 . A A . 127 ASN O 1 1
3 6879 1 1 127 ASN OD1 O 42.266 -30.798 -3.471 1.00 . A A . 127 ASN OD1 1 1
3 6880 1 1 128 ALA C C 35.728 -29.176 -1.237 1.00 . A A . 128 ALA C 1 1
3 6881 1 1 128 ALA CA C 35.913 -29.677 -2.672 1.00 . A A . 128 ALA CA 1 1
3 6882 1 1 128 ALA CB C 34.860 -30.741 -2.981 1.00 . A A . 128 ALA CB 1 1
3 6883 1 1 128 ALA H H 37.374 -31.218 -3.037 1.00 . A A . 128 ALA H 1 1
3 6884 1 1 128 ALA HA H 35.803 -28.850 -3.358 1.00 . A A . 128 ALA HA 1 1
3 6885 1 1 128 ALA HB1 H 34.126 -30.763 -2.189 1.00 . A A . 128 ALA HB1 1 1
3 6886 1 1 128 ALA HB2 H 35.336 -31.708 -3.057 1.00 . A A . 128 ALA HB2 1 1
3 6887 1 1 128 ALA HB3 H 34.373 -30.505 -3.917 1.00 . A A . 128 ALA HB3 1 1
3 6888 1 1 128 ALA N N 37.274 -30.266 -2.821 1.00 . A A . 128 ALA N 1 1
3 6889 1 1 128 ALA O O 36.274 -29.728 -0.303 1.00 . A A . 128 ALA O 1 1
3 6890 1 1 129 SER C C 33.250 -27.364 0.540 1.00 . A A . 129 SER C 1 1
3 6891 1 1 129 SER CA C 34.744 -27.602 0.317 1.00 . A A . 129 SER CA 1 1
3 6892 1 1 129 SER CB C 35.500 -26.280 0.476 1.00 . A A . 129 SER CB 1 1
3 6893 1 1 129 SER H H 34.531 -27.705 -1.824 1.00 . A A . 129 SER H 1 1
3 6894 1 1 129 SER HA H 35.108 -28.313 1.043 1.00 . A A . 129 SER HA 1 1
3 6895 1 1 129 SER HB2 H 35.076 -25.541 -0.187 1.00 . A A . 129 SER HB2 1 1
3 6896 1 1 129 SER HB3 H 35.415 -25.939 1.497 1.00 . A A . 129 SER HB3 1 1
3 6897 1 1 129 SER HG H 37.297 -26.879 0.912 1.00 . A A . 129 SER HG 1 1
3 6898 1 1 129 SER N N 34.963 -28.136 -1.057 1.00 . A A . 129 SER N 1 1
3 6899 1 1 129 SER O O 32.512 -27.081 -0.384 1.00 . A A . 129 SER O 1 1
3 6900 1 1 129 SER OG O 36.868 -26.476 0.154 1.00 . A A . 129 SER OG 1 1
3 6901 1 1 130 ILE C C 31.152 -25.873 2.657 1.00 . A A . 130 ILE C 1 1
3 6902 1 1 130 ILE CA C 31.349 -27.258 2.038 1.00 . A A . 130 ILE CA 1 1
3 6903 1 1 130 ILE CB C 30.852 -28.328 3.012 1.00 . A A . 130 ILE CB 1 1
3 6904 1 1 130 ILE CD1 C 30.592 -30.030 1.201 1.00 . A A . 130 ILE CD1 1 1
3 6905 1 1 130 ILE CG1 C 31.294 -29.708 2.521 1.00 . A A . 130 ILE CG1 1 1
3 6906 1 1 130 ILE CG2 C 29.325 -28.279 3.090 1.00 . A A . 130 ILE CG2 1 1
3 6907 1 1 130 ILE H H 33.408 -27.707 2.489 1.00 . A A . 130 ILE H 1 1
3 6908 1 1 130 ILE HA H 30.791 -27.324 1.116 1.00 . A A . 130 ILE HA 1 1
3 6909 1 1 130 ILE HB H 31.269 -28.145 3.991 1.00 . A A . 130 ILE HB 1 1
3 6910 1 1 130 ILE HD11 H 30.769 -29.232 0.496 1.00 . A A . 130 ILE HD11 1 1
3 6911 1 1 130 ILE HD12 H 29.529 -30.129 1.372 1.00 . A A . 130 ILE HD12 1 1
3 6912 1 1 130 ILE HD13 H 30.980 -30.956 0.802 1.00 . A A . 130 ILE HD13 1 1
3 6913 1 1 130 ILE HG12 H 32.363 -29.711 2.369 1.00 . A A . 130 ILE HG12 1 1
3 6914 1 1 130 ILE HG13 H 31.032 -30.454 3.258 1.00 . A A . 130 ILE HG13 1 1
3 6915 1 1 130 ILE HG21 H 28.948 -27.595 2.344 1.00 . A A . 130 ILE HG21 1 1
3 6916 1 1 130 ILE HG22 H 29.025 -27.941 4.072 1.00 . A A . 130 ILE HG22 1 1
3 6917 1 1 130 ILE HG23 H 28.923 -29.265 2.911 1.00 . A A . 130 ILE HG23 1 1
3 6918 1 1 130 ILE N N 32.796 -27.477 1.759 1.00 . A A . 130 ILE N 1 1
3 6919 1 1 130 ILE O O 31.726 -25.551 3.679 1.00 . A A . 130 ILE O 1 1
3 6920 1 1 131 ASN C C 28.890 -23.709 3.515 1.00 . A A . 131 ASN C 1 1
3 6921 1 1 131 ASN CA C 30.113 -23.686 2.597 1.00 . A A . 131 ASN CA 1 1
3 6922 1 1 131 ASN CB C 29.868 -22.705 1.449 1.00 . A A . 131 ASN CB 1 1
3 6923 1 1 131 ASN CG C 31.098 -22.666 0.539 1.00 . A A . 131 ASN CG 1 1
3 6924 1 1 131 ASN H H 29.894 -25.329 1.222 1.00 . A A . 131 ASN H 1 1
3 6925 1 1 131 ASN HA H 30.980 -23.372 3.159 1.00 . A A . 131 ASN HA 1 1
3 6926 1 1 131 ASN HB2 H 29.009 -23.027 0.878 1.00 . A A . 131 ASN HB2 1 1
3 6927 1 1 131 ASN HB3 H 29.685 -21.720 1.850 1.00 . A A . 131 ASN HB3 1 1
3 6928 1 1 131 ASN HD21 H 30.103 -21.915 -1.007 1.00 . A A . 131 ASN HD21 1 1
3 6929 1 1 131 ASN HD22 H 31.759 -22.179 -1.269 1.00 . A A . 131 ASN HD22 1 1
3 6930 1 1 131 ASN N N 30.346 -25.050 2.045 1.00 . A A . 131 ASN N 1 1
3 6931 1 1 131 ASN ND2 N 30.976 -22.220 -0.682 1.00 . A A . 131 ASN ND2 1 1
3 6932 1 1 131 ASN O O 27.875 -24.296 3.197 1.00 . A A . 131 ASN O 1 1
3 6933 1 1 131 ASN OD1 O 32.179 -23.044 0.943 1.00 . A A . 131 ASN OD1 1 1
3 6934 1 1 132 GLU C C 26.584 -22.521 4.859 1.00 . A A . 132 GLU C 1 1
3 6935 1 1 132 GLU CA C 27.817 -23.061 5.586 1.00 . A A . 132 GLU CA 1 1
3 6936 1 1 132 GLU CB C 28.135 -22.164 6.784 1.00 . A A . 132 GLU CB 1 1
3 6937 1 1 132 GLU CD C 27.273 -21.294 8.963 1.00 . A A . 132 GLU CD 1 1
3 6938 1 1 132 GLU CG C 27.002 -22.260 7.808 1.00 . A A . 132 GLU CG 1 1
3 6939 1 1 132 GLU H H 29.804 -22.605 4.890 1.00 . A A . 132 GLU H 1 1
3 6940 1 1 132 GLU HA H 27.620 -24.065 5.931 1.00 . A A . 132 GLU HA 1 1
3 6941 1 1 132 GLU HB2 H 29.060 -22.484 7.239 1.00 . A A . 132 GLU HB2 1 1
3 6942 1 1 132 GLU HB3 H 28.233 -21.141 6.452 1.00 . A A . 132 GLU HB3 1 1
3 6943 1 1 132 GLU HG2 H 26.066 -22.001 7.335 1.00 . A A . 132 GLU HG2 1 1
3 6944 1 1 132 GLU HG3 H 26.946 -23.269 8.189 1.00 . A A . 132 GLU HG3 1 1
3 6945 1 1 132 GLU N N 28.977 -23.074 4.651 1.00 . A A . 132 GLU N 1 1
3 6946 1 1 132 GLU O O 25.489 -23.024 5.013 1.00 . A A . 132 GLU O 1 1
3 6947 1 1 132 GLU OE1 O 26.475 -21.265 9.884 1.00 . A A . 132 GLU OE1 1 1
3 6948 1 1 132 GLU OE2 O 28.275 -20.600 8.905 1.00 . A A . 132 GLU OE2 1 1
3 6949 1 1 133 GLU C C 25.055 -21.966 2.338 1.00 . A A . 133 GLU C 1 1
3 6950 1 1 133 GLU CA C 25.590 -20.928 3.327 1.00 . A A . 133 GLU CA 1 1
3 6951 1 1 133 GLU CB C 26.033 -19.677 2.565 1.00 . A A . 133 GLU CB 1 1
3 6952 1 1 133 GLU CD C 25.271 -17.824 1.073 1.00 . A A . 133 GLU CD 1 1
3 6953 1 1 133 GLU CG C 24.815 -19.015 1.918 1.00 . A A . 133 GLU CG 1 1
3 6954 1 1 133 GLU H H 27.644 -21.107 3.953 1.00 . A A . 133 GLU H 1 1
3 6955 1 1 133 GLU HA H 24.812 -20.666 4.029 1.00 . A A . 133 GLU HA 1 1
3 6956 1 1 133 GLU HB2 H 26.498 -18.984 3.251 1.00 . A A . 133 GLU HB2 1 1
3 6957 1 1 133 GLU HB3 H 26.742 -19.954 1.799 1.00 . A A . 133 GLU HB3 1 1
3 6958 1 1 133 GLU HG2 H 24.308 -19.731 1.289 1.00 . A A . 133 GLU HG2 1 1
3 6959 1 1 133 GLU HG3 H 24.140 -18.673 2.689 1.00 . A A . 133 GLU HG3 1 1
3 6960 1 1 133 GLU N N 26.752 -21.499 4.065 1.00 . A A . 133 GLU N 1 1
3 6961 1 1 133 GLU O O 23.862 -22.118 2.167 1.00 . A A . 133 GLU O 1 1
3 6962 1 1 133 GLU OE1 O 26.467 -17.599 0.999 1.00 . A A . 133 GLU OE1 1 1
3 6963 1 1 133 GLU OE2 O 24.416 -17.159 0.513 1.00 . A A . 133 GLU OE2 1 1
3 6964 1 1 134 GLU C C 24.679 -24.791 1.439 1.00 . A A . 134 GLU C 1 1
3 6965 1 1 134 GLU CA C 25.472 -23.706 0.706 1.00 . A A . 134 GLU CA 1 1
3 6966 1 1 134 GLU CB C 26.686 -24.336 0.020 1.00 . A A . 134 GLU CB 1 1
3 6967 1 1 134 GLU CD C 27.427 -25.926 -1.759 1.00 . A A . 134 GLU CD 1 1
3 6968 1 1 134 GLU CG C 26.215 -25.251 -1.112 1.00 . A A . 134 GLU CG 1 1
3 6969 1 1 134 GLU H H 26.888 -22.542 1.835 1.00 . A A . 134 GLU H 1 1
3 6970 1 1 134 GLU HA H 24.841 -23.239 -0.037 1.00 . A A . 134 GLU HA 1 1
3 6971 1 1 134 GLU HB2 H 27.315 -23.557 -0.385 1.00 . A A . 134 GLU HB2 1 1
3 6972 1 1 134 GLU HB3 H 27.247 -24.914 0.740 1.00 . A A . 134 GLU HB3 1 1
3 6973 1 1 134 GLU HG2 H 25.554 -26.006 -0.714 1.00 . A A . 134 GLU HG2 1 1
3 6974 1 1 134 GLU HG3 H 25.691 -24.667 -1.854 1.00 . A A . 134 GLU HG3 1 1
3 6975 1 1 134 GLU N N 25.930 -22.680 1.684 1.00 . A A . 134 GLU N 1 1
3 6976 1 1 134 GLU O O 23.616 -25.193 1.010 1.00 . A A . 134 GLU O 1 1
3 6977 1 1 134 GLU OE1 O 28.533 -25.662 -1.318 1.00 . A A . 134 GLU OE1 1 1
3 6978 1 1 134 GLU OE2 O 27.227 -26.695 -2.685 1.00 . A A . 134 GLU OE2 1 1
3 6979 1 1 135 ILE C C 23.353 -25.683 4.137 1.00 . A A . 135 ILE C 1 1
3 6980 1 1 135 ILE CA C 24.462 -26.326 3.300 1.00 . A A . 135 ILE CA 1 1
3 6981 1 1 135 ILE CB C 25.440 -27.055 4.225 1.00 . A A . 135 ILE CB 1 1
3 6982 1 1 135 ILE CD1 C 27.143 -26.740 6.027 1.00 . A A . 135 ILE CD1 1 1
3 6983 1 1 135 ILE CG1 C 26.017 -26.066 5.238 1.00 . A A . 135 ILE CG1 1 1
3 6984 1 1 135 ILE CG2 C 26.574 -27.657 3.392 1.00 . A A . 135 ILE CG2 1 1
3 6985 1 1 135 ILE H H 26.046 -24.931 2.872 1.00 . A A . 135 ILE H 1 1
3 6986 1 1 135 ILE HA H 24.027 -27.033 2.608 1.00 . A A . 135 ILE HA 1 1
3 6987 1 1 135 ILE HB H 24.919 -27.844 4.748 1.00 . A A . 135 ILE HB 1 1
3 6988 1 1 135 ILE HD11 H 27.696 -25.992 6.575 1.00 . A A . 135 ILE HD11 1 1
3 6989 1 1 135 ILE HD12 H 27.807 -27.249 5.342 1.00 . A A . 135 ILE HD12 1 1
3 6990 1 1 135 ILE HD13 H 26.721 -27.455 6.716 1.00 . A A . 135 ILE HD13 1 1
3 6991 1 1 135 ILE HG12 H 26.409 -25.206 4.717 1.00 . A A . 135 ILE HG12 1 1
3 6992 1 1 135 ILE HG13 H 25.240 -25.752 5.918 1.00 . A A . 135 ILE HG13 1 1
3 6993 1 1 135 ILE HG21 H 27.155 -28.328 4.008 1.00 . A A . 135 ILE HG21 1 1
3 6994 1 1 135 ILE HG22 H 27.209 -26.865 3.024 1.00 . A A . 135 ILE HG22 1 1
3 6995 1 1 135 ILE HG23 H 26.159 -28.204 2.559 1.00 . A A . 135 ILE HG23 1 1
3 6996 1 1 135 ILE N N 25.187 -25.269 2.542 1.00 . A A . 135 ILE N 1 1
3 6997 1 1 135 ILE O O 22.306 -26.262 4.346 1.00 . A A . 135 ILE O 1 1
3 6998 1 1 136 LYS C C 21.234 -23.719 4.633 1.00 . A A . 136 LYS C 1 1
3 6999 1 1 136 LYS CA C 22.533 -23.811 5.435 1.00 . A A . 136 LYS CA 1 1
3 7000 1 1 136 LYS CB C 23.007 -22.401 5.799 1.00 . A A . 136 LYS CB 1 1
3 7001 1 1 136 LYS CD C 22.441 -20.322 7.062 1.00 . A A . 136 LYS CD 1 1
3 7002 1 1 136 LYS CE C 21.560 -19.761 8.181 1.00 . A A . 136 LYS CE 1 1
3 7003 1 1 136 LYS CG C 21.963 -21.727 6.692 1.00 . A A . 136 LYS CG 1 1
3 7004 1 1 136 LYS H H 24.426 -24.039 4.432 1.00 . A A . 136 LYS H 1 1
3 7005 1 1 136 LYS HA H 22.361 -24.377 6.338 1.00 . A A . 136 LYS HA 1 1
3 7006 1 1 136 LYS HB2 H 23.947 -22.463 6.328 1.00 . A A . 136 LYS HB2 1 1
3 7007 1 1 136 LYS HB3 H 23.139 -21.822 4.898 1.00 . A A . 136 LYS HB3 1 1
3 7008 1 1 136 LYS HD2 H 23.465 -20.366 7.398 1.00 . A A . 136 LYS HD2 1 1
3 7009 1 1 136 LYS HD3 H 22.374 -19.679 6.196 1.00 . A A . 136 LYS HD3 1 1
3 7010 1 1 136 LYS HE2 H 21.258 -20.565 8.836 1.00 . A A . 136 LYS HE2 1 1
3 7011 1 1 136 LYS HE3 H 22.117 -19.026 8.743 1.00 . A A . 136 LYS HE3 1 1
3 7012 1 1 136 LYS HG2 H 21.025 -21.661 6.162 1.00 . A A . 136 LYS HG2 1 1
3 7013 1 1 136 LYS HG3 H 21.828 -22.310 7.591 1.00 . A A . 136 LYS HG3 1 1
3 7014 1 1 136 LYS HZ1 H 20.333 -19.298 6.564 1.00 . A A . 136 LYS HZ1 1 1
3 7015 1 1 136 LYS HZ2 H 20.380 -18.098 7.765 1.00 . A A . 136 LYS HZ2 1 1
3 7016 1 1 136 LYS HZ3 H 19.497 -19.527 8.022 1.00 . A A . 136 LYS HZ3 1 1
3 7017 1 1 136 LYS N N 23.575 -24.490 4.614 1.00 . A A . 136 LYS N 1 1
3 7018 1 1 136 LYS NZ N 20.351 -19.123 7.588 1.00 . A A . 136 LYS NZ 1 1
3 7019 1 1 136 LYS O O 20.150 -23.800 5.176 1.00 . A A . 136 LYS O 1 1
3 7020 1 1 137 ALA C C 19.229 -24.691 2.751 1.00 . A A . 137 ALA C 1 1
3 7021 1 1 137 ALA CA C 20.106 -23.460 2.505 1.00 . A A . 137 ALA CA 1 1
3 7022 1 1 137 ALA CB C 20.498 -23.401 1.027 1.00 . A A . 137 ALA CB 1 1
3 7023 1 1 137 ALA H H 22.219 -23.494 2.923 1.00 . A A . 137 ALA H 1 1
3 7024 1 1 137 ALA HA H 19.557 -22.569 2.770 1.00 . A A . 137 ALA HA 1 1
3 7025 1 1 137 ALA HB1 H 20.984 -24.323 0.746 1.00 . A A . 137 ALA HB1 1 1
3 7026 1 1 137 ALA HB2 H 21.174 -22.573 0.868 1.00 . A A . 137 ALA HB2 1 1
3 7027 1 1 137 ALA HB3 H 19.612 -23.261 0.425 1.00 . A A . 137 ALA HB3 1 1
3 7028 1 1 137 ALA N N 21.334 -23.555 3.341 1.00 . A A . 137 ALA N 1 1
3 7029 1 1 137 ALA O O 18.033 -24.586 2.931 1.00 . A A . 137 ALA O 1 1
3 7030 1 1 138 GLY C C 18.342 -27.000 4.370 1.00 . A A . 138 GLY C 1 1
3 7031 1 1 138 GLY CA C 19.018 -27.090 3.001 1.00 . A A . 138 GLY CA 1 1
3 7032 1 1 138 GLY H H 20.784 -25.918 2.618 1.00 . A A . 138 GLY H 1 1
3 7033 1 1 138 GLY HA2 H 18.264 -27.184 2.233 1.00 . A A . 138 GLY HA2 1 1
3 7034 1 1 138 GLY HA3 H 19.668 -27.951 2.977 1.00 . A A . 138 GLY HA3 1 1
3 7035 1 1 138 GLY N N 19.817 -25.855 2.763 1.00 . A A . 138 GLY N 1 1
3 7036 1 1 138 GLY O O 17.221 -27.434 4.550 1.00 . A A . 138 GLY O 1 1
3 7037 1 1 139 LYS C C 17.083 -25.559 6.593 1.00 . A A . 139 LYS C 1 1
3 7038 1 1 139 LYS CA C 18.408 -26.319 6.693 1.00 . A A . 139 LYS CA 1 1
3 7039 1 1 139 LYS CB C 19.363 -25.560 7.616 1.00 . A A . 139 LYS CB 1 1
3 7040 1 1 139 LYS CD C 19.697 -24.697 9.938 1.00 . A A . 139 LYS CD 1 1
3 7041 1 1 139 LYS CE C 19.190 -24.772 11.379 1.00 . A A . 139 LYS CE 1 1
3 7042 1 1 139 LYS CG C 18.780 -25.520 9.031 1.00 . A A . 139 LYS CG 1 1
3 7043 1 1 139 LYS H H 19.915 -26.092 5.173 1.00 . A A . 139 LYS H 1 1
3 7044 1 1 139 LYS HA H 18.227 -27.306 7.095 1.00 . A A . 139 LYS HA 1 1
3 7045 1 1 139 LYS HB2 H 20.319 -26.060 7.635 1.00 . A A . 139 LYS HB2 1 1
3 7046 1 1 139 LYS HB3 H 19.490 -24.551 7.252 1.00 . A A . 139 LYS HB3 1 1
3 7047 1 1 139 LYS HD2 H 20.701 -25.094 9.890 1.00 . A A . 139 LYS HD2 1 1
3 7048 1 1 139 LYS HD3 H 19.700 -23.669 9.609 1.00 . A A . 139 LYS HD3 1 1
3 7049 1 1 139 LYS HE2 H 18.254 -25.310 11.404 1.00 . A A . 139 LYS HE2 1 1
3 7050 1 1 139 LYS HE3 H 19.917 -25.285 11.992 1.00 . A A . 139 LYS HE3 1 1
3 7051 1 1 139 LYS HG2 H 17.800 -25.067 9.004 1.00 . A A . 139 LYS HG2 1 1
3 7052 1 1 139 LYS HG3 H 18.701 -26.525 9.416 1.00 . A A . 139 LYS HG3 1 1
3 7053 1 1 139 LYS HZ1 H 19.542 -23.263 12.771 1.00 . A A . 139 LYS HZ1 1 1
3 7054 1 1 139 LYS HZ2 H 17.973 -23.251 12.118 1.00 . A A . 139 LYS HZ2 1 1
3 7055 1 1 139 LYS HZ3 H 19.286 -22.700 11.192 1.00 . A A . 139 LYS HZ3 1 1
3 7056 1 1 139 LYS N N 19.013 -26.437 5.338 1.00 . A A . 139 LYS N 1 1
3 7057 1 1 139 LYS NZ N 18.982 -23.393 11.905 1.00 . A A . 139 LYS NZ 1 1
3 7058 1 1 139 LYS O O 16.079 -25.965 7.143 1.00 . A A . 139 LYS O 1 1
3 7059 1 1 140 GLU C C 14.730 -24.560 5.132 1.00 . A A . 140 GLU C 1 1
3 7060 1 1 140 GLU CA C 15.813 -23.675 5.752 1.00 . A A . 140 GLU CA 1 1
3 7061 1 1 140 GLU CB C 16.062 -22.465 4.849 1.00 . A A . 140 GLU CB 1 1
3 7062 1 1 140 GLU CD C 17.209 -20.252 4.678 1.00 . A A . 140 GLU CD 1 1
3 7063 1 1 140 GLU CG C 17.038 -21.507 5.535 1.00 . A A . 140 GLU CG 1 1
3 7064 1 1 140 GLU H H 17.894 -24.149 5.451 1.00 . A A . 140 GLU H 1 1
3 7065 1 1 140 GLU HA H 15.490 -23.338 6.725 1.00 . A A . 140 GLU HA 1 1
3 7066 1 1 140 GLU HB2 H 16.483 -22.796 3.910 1.00 . A A . 140 GLU HB2 1 1
3 7067 1 1 140 GLU HB3 H 15.128 -21.955 4.663 1.00 . A A . 140 GLU HB3 1 1
3 7068 1 1 140 GLU HG2 H 16.648 -21.232 6.504 1.00 . A A . 140 GLU HG2 1 1
3 7069 1 1 140 GLU HG3 H 17.994 -21.994 5.657 1.00 . A A . 140 GLU HG3 1 1
3 7070 1 1 140 GLU N N 17.072 -24.459 5.889 1.00 . A A . 140 GLU N 1 1
3 7071 1 1 140 GLU O O 13.608 -24.600 5.595 1.00 . A A . 140 GLU O 1 1
3 7072 1 1 140 GLU OE1 O 16.727 -20.253 3.557 1.00 . A A . 140 GLU OE1 1 1
3 7073 1 1 140 GLU OE2 O 17.819 -19.310 5.158 1.00 . A A . 140 GLU OE2 1 1
3 7074 1 1 141 LYS C C 13.534 -27.171 4.468 1.00 . A A . 141 LYS C 1 1
3 7075 1 1 141 LYS CA C 14.049 -26.158 3.444 1.00 . A A . 141 LYS CA 1 1
3 7076 1 1 141 LYS CB C 14.694 -26.899 2.272 1.00 . A A . 141 LYS CB 1 1
3 7077 1 1 141 LYS CD C 14.242 -28.309 0.259 1.00 . A A . 141 LYS CD 1 1
3 7078 1 1 141 LYS CE C 15.259 -29.371 0.681 1.00 . A A . 141 LYS CE 1 1
3 7079 1 1 141 LYS CG C 13.620 -27.675 1.506 1.00 . A A . 141 LYS CG 1 1
3 7080 1 1 141 LYS H H 15.972 -25.229 3.733 1.00 . A A . 141 LYS H 1 1
3 7081 1 1 141 LYS HA H 13.225 -25.559 3.083 1.00 . A A . 141 LYS HA 1 1
3 7082 1 1 141 LYS HB2 H 15.165 -26.188 1.611 1.00 . A A . 141 LYS HB2 1 1
3 7083 1 1 141 LYS HB3 H 15.437 -27.588 2.647 1.00 . A A . 141 LYS HB3 1 1
3 7084 1 1 141 LYS HD2 H 13.467 -28.768 -0.336 1.00 . A A . 141 LYS HD2 1 1
3 7085 1 1 141 LYS HD3 H 14.738 -27.546 -0.323 1.00 . A A . 141 LYS HD3 1 1
3 7086 1 1 141 LYS HE2 H 16.004 -28.923 1.320 1.00 . A A . 141 LYS HE2 1 1
3 7087 1 1 141 LYS HE3 H 14.754 -30.162 1.216 1.00 . A A . 141 LYS HE3 1 1
3 7088 1 1 141 LYS HG2 H 13.216 -28.451 2.139 1.00 . A A . 141 LYS HG2 1 1
3 7089 1 1 141 LYS HG3 H 12.830 -27.002 1.211 1.00 . A A . 141 LYS HG3 1 1
3 7090 1 1 141 LYS HZ1 H 16.947 -29.965 -0.384 1.00 . A A . 141 LYS HZ1 1 1
3 7091 1 1 141 LYS HZ2 H 15.703 -29.336 -1.354 1.00 . A A . 141 LYS HZ2 1 1
3 7092 1 1 141 LYS HZ3 H 15.568 -30.898 -0.701 1.00 . A A . 141 LYS HZ3 1 1
3 7093 1 1 141 LYS N N 15.059 -25.274 4.090 1.00 . A A . 141 LYS N 1 1
3 7094 1 1 141 LYS NZ N 15.919 -29.935 -0.531 1.00 . A A . 141 LYS NZ 1 1
3 7095 1 1 141 LYS O O 12.346 -27.398 4.589 1.00 . A A . 141 LYS O 1 1
3 7096 1 1 142 ALA C C 13.008 -28.108 7.202 1.00 . A A . 142 ALA C 1 1
3 7097 1 1 142 ALA CA C 13.979 -28.775 6.227 1.00 . A A . 142 ALA CA 1 1
3 7098 1 1 142 ALA CB C 15.197 -29.294 6.992 1.00 . A A . 142 ALA CB 1 1
3 7099 1 1 142 ALA H H 15.372 -27.580 5.099 1.00 . A A . 142 ALA H 1 1
3 7100 1 1 142 ALA HA H 13.485 -29.600 5.734 1.00 . A A . 142 ALA HA 1 1
3 7101 1 1 142 ALA HB1 H 14.951 -30.233 7.466 1.00 . A A . 142 ALA HB1 1 1
3 7102 1 1 142 ALA HB2 H 15.482 -28.575 7.746 1.00 . A A . 142 ALA HB2 1 1
3 7103 1 1 142 ALA HB3 H 16.018 -29.442 6.306 1.00 . A A . 142 ALA HB3 1 1
3 7104 1 1 142 ALA N N 14.419 -27.779 5.209 1.00 . A A . 142 ALA N 1 1
3 7105 1 1 142 ALA O O 12.026 -28.692 7.614 1.00 . A A . 142 ALA O 1 1
3 7106 1 1 143 ALA C C 10.967 -26.085 7.904 1.00 . A A . 143 ALA C 1 1
3 7107 1 1 143 ALA CA C 12.363 -26.182 8.521 1.00 . A A . 143 ALA CA 1 1
3 7108 1 1 143 ALA CB C 12.898 -24.775 8.796 1.00 . A A . 143 ALA CB 1 1
3 7109 1 1 143 ALA H H 14.070 -26.429 7.231 1.00 . A A . 143 ALA H 1 1
3 7110 1 1 143 ALA HA H 12.311 -26.735 9.448 1.00 . A A . 143 ALA HA 1 1
3 7111 1 1 143 ALA HB1 H 12.503 -24.416 9.734 1.00 . A A . 143 ALA HB1 1 1
3 7112 1 1 143 ALA HB2 H 12.592 -24.112 8.000 1.00 . A A . 143 ALA HB2 1 1
3 7113 1 1 143 ALA HB3 H 13.976 -24.803 8.847 1.00 . A A . 143 ALA HB3 1 1
3 7114 1 1 143 ALA N N 13.273 -26.885 7.575 1.00 . A A . 143 ALA N 1 1
3 7115 1 1 143 ALA O O 9.970 -26.285 8.567 1.00 . A A . 143 ALA O 1 1
3 7116 1 1 144 GLY C C 8.799 -26.990 6.152 1.00 . A A . 144 GLY C 1 1
3 7117 1 1 144 GLY CA C 9.559 -25.674 5.977 1.00 . A A . 144 GLY CA 1 1
3 7118 1 1 144 GLY H H 11.707 -25.625 6.120 1.00 . A A . 144 GLY H 1 1
3 7119 1 1 144 GLY HA2 H 8.996 -24.870 6.429 1.00 . A A . 144 GLY HA2 1 1
3 7120 1 1 144 GLY HA3 H 9.694 -25.474 4.925 1.00 . A A . 144 GLY HA3 1 1
3 7121 1 1 144 GLY N N 10.889 -25.781 6.637 1.00 . A A . 144 GLY N 1 1
3 7122 1 1 144 GLY O O 7.638 -27.006 6.511 1.00 . A A . 144 GLY O 1 1
3 7123 1 1 145 LEU C C 8.391 -29.618 7.525 1.00 . A A . 145 LEU C 1 1
3 7124 1 1 145 LEU CA C 8.764 -29.409 6.056 1.00 . A A . 145 LEU CA 1 1
3 7125 1 1 145 LEU CB C 9.704 -30.527 5.603 1.00 . A A . 145 LEU CB 1 1
3 7126 1 1 145 LEU CD1 C 10.869 -29.375 3.716 1.00 . A A . 145 LEU CD1 1 1
3 7127 1 1 145 LEU CD2 C 10.374 -31.820 3.572 1.00 . A A . 145 LEU CD2 1 1
3 7128 1 1 145 LEU CG C 9.865 -30.471 4.082 1.00 . A A . 145 LEU CG 1 1
3 7129 1 1 145 LEU H H 10.383 -28.060 5.615 1.00 . A A . 145 LEU H 1 1
3 7130 1 1 145 LEU HA H 7.868 -29.424 5.451 1.00 . A A . 145 LEU HA 1 1
3 7131 1 1 145 LEU HB2 H 10.668 -30.398 6.072 1.00 . A A . 145 LEU HB2 1 1
3 7132 1 1 145 LEU HB3 H 9.291 -31.484 5.886 1.00 . A A . 145 LEU HB3 1 1
3 7133 1 1 145 LEU HD11 H 11.700 -29.403 4.407 1.00 . A A . 145 LEU HD11 1 1
3 7134 1 1 145 LEU HD12 H 10.385 -28.412 3.774 1.00 . A A . 145 LEU HD12 1 1
3 7135 1 1 145 LEU HD13 H 11.230 -29.539 2.712 1.00 . A A . 145 LEU HD13 1 1
3 7136 1 1 145 LEU HD21 H 9.792 -32.124 2.715 1.00 . A A . 145 LEU HD21 1 1
3 7137 1 1 145 LEU HD22 H 10.277 -32.560 4.354 1.00 . A A . 145 LEU HD22 1 1
3 7138 1 1 145 LEU HD23 H 11.413 -31.731 3.290 1.00 . A A . 145 LEU HD23 1 1
3 7139 1 1 145 LEU HG H 8.912 -30.251 3.628 1.00 . A A . 145 LEU HG 1 1
3 7140 1 1 145 LEU N N 9.446 -28.095 5.902 1.00 . A A . 145 LEU N 1 1
3 7141 1 1 145 LEU O O 7.341 -30.143 7.841 1.00 . A A . 145 LEU O 1 1
3 7142 1 1 146 PHE C C 7.704 -28.553 10.233 1.00 . A A . 146 PHE C 1 1
3 7143 1 1 146 PHE CA C 8.937 -29.382 9.873 1.00 . A A . 146 PHE CA 1 1
3 7144 1 1 146 PHE CB C 10.132 -28.912 10.705 1.00 . A A . 146 PHE CB 1 1
3 7145 1 1 146 PHE CD1 C 9.291 -28.155 12.957 1.00 . A A . 146 PHE CD1 1 1
3 7146 1 1 146 PHE CD2 C 10.165 -30.406 12.735 1.00 . A A . 146 PHE CD2 1 1
3 7147 1 1 146 PHE CE1 C 9.035 -28.388 14.314 1.00 . A A . 146 PHE CE1 1 1
3 7148 1 1 146 PHE CE2 C 9.909 -30.639 14.091 1.00 . A A . 146 PHE CE2 1 1
3 7149 1 1 146 PHE CG C 9.856 -29.163 12.168 1.00 . A A . 146 PHE CG 1 1
3 7150 1 1 146 PHE CZ C 9.345 -29.631 14.881 1.00 . A A . 146 PHE CZ 1 1
3 7151 1 1 146 PHE H H 10.083 -28.788 8.148 1.00 . A A . 146 PHE H 1 1
3 7152 1 1 146 PHE HA H 8.744 -30.425 10.078 1.00 . A A . 146 PHE HA 1 1
3 7153 1 1 146 PHE HB2 H 11.016 -29.455 10.407 1.00 . A A . 146 PHE HB2 1 1
3 7154 1 1 146 PHE HB3 H 10.288 -27.855 10.544 1.00 . A A . 146 PHE HB3 1 1
3 7155 1 1 146 PHE HD1 H 9.052 -27.197 12.520 1.00 . A A . 146 PHE HD1 1 1
3 7156 1 1 146 PHE HD2 H 10.602 -31.184 12.125 1.00 . A A . 146 PHE HD2 1 1
3 7157 1 1 146 PHE HE1 H 8.599 -27.611 14.923 1.00 . A A . 146 PHE HE1 1 1
3 7158 1 1 146 PHE HE2 H 10.148 -31.597 14.529 1.00 . A A . 146 PHE HE2 1 1
3 7159 1 1 146 PHE HZ H 9.147 -29.810 15.927 1.00 . A A . 146 PHE HZ 1 1
3 7160 1 1 146 PHE N N 9.243 -29.210 8.425 1.00 . A A . 146 PHE N 1 1
3 7161 1 1 146 PHE O O 6.815 -29.010 10.924 1.00 . A A . 146 PHE O 1 1
3 7162 1 1 147 LYS C C 5.201 -27.113 9.497 1.00 . A A . 147 LYS C 1 1
3 7163 1 1 147 LYS CA C 6.464 -26.477 10.082 1.00 . A A . 147 LYS CA 1 1
3 7164 1 1 147 LYS CB C 6.668 -25.089 9.472 1.00 . A A . 147 LYS CB 1 1
3 7165 1 1 147 LYS CD C 7.782 -24.241 11.541 1.00 . A A . 147 LYS CD 1 1
3 7166 1 1 147 LYS CE C 8.991 -23.472 12.077 1.00 . A A . 147 LYS CE 1 1
3 7167 1 1 147 LYS CG C 7.946 -24.466 10.037 1.00 . A A . 147 LYS CG 1 1
3 7168 1 1 147 LYS H H 8.368 -26.985 9.211 1.00 . A A . 147 LYS H 1 1
3 7169 1 1 147 LYS HA H 6.360 -26.387 11.154 1.00 . A A . 147 LYS HA 1 1
3 7170 1 1 147 LYS HB2 H 6.753 -25.177 8.398 1.00 . A A . 147 LYS HB2 1 1
3 7171 1 1 147 LYS HB3 H 5.823 -24.461 9.715 1.00 . A A . 147 LYS HB3 1 1
3 7172 1 1 147 LYS HD2 H 6.883 -23.672 11.725 1.00 . A A . 147 LYS HD2 1 1
3 7173 1 1 147 LYS HD3 H 7.713 -25.196 12.042 1.00 . A A . 147 LYS HD3 1 1
3 7174 1 1 147 LYS HE2 H 9.644 -24.149 12.606 1.00 . A A . 147 LYS HE2 1 1
3 7175 1 1 147 LYS HE3 H 9.528 -23.025 11.253 1.00 . A A . 147 LYS HE3 1 1
3 7176 1 1 147 LYS HG2 H 8.778 -25.131 9.860 1.00 . A A . 147 LYS HG2 1 1
3 7177 1 1 147 LYS HG3 H 8.132 -23.520 9.549 1.00 . A A . 147 LYS HG3 1 1
3 7178 1 1 147 LYS HZ1 H 9.227 -21.634 13.028 1.00 . A A . 147 LYS HZ1 1 1
3 7179 1 1 147 LYS HZ2 H 8.413 -22.798 13.961 1.00 . A A . 147 LYS HZ2 1 1
3 7180 1 1 147 LYS HZ3 H 7.616 -22.027 12.674 1.00 . A A . 147 LYS HZ3 1 1
3 7181 1 1 147 LYS N N 7.641 -27.334 9.768 1.00 . A A . 147 LYS N 1 1
3 7182 1 1 147 LYS NZ N 8.527 -22.402 13.005 1.00 . A A . 147 LYS NZ 1 1
3 7183 1 1 147 LYS O O 4.145 -27.084 10.097 1.00 . A A . 147 LYS O 1 1
3 7184 1 1 148 ALA C C 3.691 -29.539 8.544 1.00 . A A . 148 ALA C 1 1
3 7185 1 1 148 ALA CA C 4.109 -28.328 7.709 1.00 . A A . 148 ALA CA 1 1
3 7186 1 1 148 ALA CB C 4.454 -28.781 6.288 1.00 . A A . 148 ALA CB 1 1
3 7187 1 1 148 ALA H H 6.166 -27.703 7.864 1.00 . A A . 148 ALA H 1 1
3 7188 1 1 148 ALA HA H 3.297 -27.616 7.673 1.00 . A A . 148 ALA HA 1 1
3 7189 1 1 148 ALA HB1 H 4.242 -27.981 5.594 1.00 . A A . 148 ALA HB1 1 1
3 7190 1 1 148 ALA HB2 H 3.861 -29.647 6.033 1.00 . A A . 148 ALA HB2 1 1
3 7191 1 1 148 ALA HB3 H 5.503 -29.035 6.236 1.00 . A A . 148 ALA HB3 1 1
3 7192 1 1 148 ALA N N 5.303 -27.689 8.330 1.00 . A A . 148 ALA N 1 1
3 7193 1 1 148 ALA O O 2.529 -29.724 8.848 1.00 . A A . 148 ALA O 1 1
3 7194 1 1 149 VAL C C 3.759 -31.111 11.100 1.00 . A A . 149 VAL C 1 1
3 7195 1 1 149 VAL CA C 4.284 -31.563 9.736 1.00 . A A . 149 VAL CA 1 1
3 7196 1 1 149 VAL CB C 5.533 -32.426 9.931 1.00 . A A . 149 VAL CB 1 1
3 7197 1 1 149 VAL CG1 C 6.661 -31.568 10.510 1.00 . A A . 149 VAL CG1 1 1
3 7198 1 1 149 VAL CG2 C 5.217 -33.569 10.896 1.00 . A A . 149 VAL CG2 1 1
3 7199 1 1 149 VAL H H 5.561 -30.198 8.664 1.00 . A A . 149 VAL H 1 1
3 7200 1 1 149 VAL HA H 3.525 -32.138 9.230 1.00 . A A . 149 VAL HA 1 1
3 7201 1 1 149 VAL HB H 5.843 -32.832 8.980 1.00 . A A . 149 VAL HB 1 1
3 7202 1 1 149 VAL HG11 H 6.929 -30.799 9.799 1.00 . A A . 149 VAL HG11 1 1
3 7203 1 1 149 VAL HG12 H 7.521 -32.190 10.708 1.00 . A A . 149 VAL HG12 1 1
3 7204 1 1 149 VAL HG13 H 6.328 -31.109 11.429 1.00 . A A . 149 VAL HG13 1 1
3 7205 1 1 149 VAL HG21 H 4.348 -34.106 10.546 1.00 . A A . 149 VAL HG21 1 1
3 7206 1 1 149 VAL HG22 H 5.020 -33.167 11.879 1.00 . A A . 149 VAL HG22 1 1
3 7207 1 1 149 VAL HG23 H 6.060 -34.243 10.945 1.00 . A A . 149 VAL HG23 1 1
3 7208 1 1 149 VAL N N 4.630 -30.365 8.919 1.00 . A A . 149 VAL N 1 1
3 7209 1 1 149 VAL O O 2.816 -31.667 11.627 1.00 . A A . 149 VAL O 1 1
3 7210 1 1 150 GLU C C 2.438 -29.160 12.892 1.00 . A A . 150 GLU C 1 1
3 7211 1 1 150 GLU CA C 3.893 -29.618 13.003 1.00 . A A . 150 GLU CA 1 1
3 7212 1 1 150 GLU CB C 4.765 -28.445 13.452 1.00 . A A . 150 GLU CB 1 1
3 7213 1 1 150 GLU CD C 5.218 -26.836 15.310 1.00 . A A . 150 GLU CD 1 1
3 7214 1 1 150 GLU CG C 4.405 -28.062 14.889 1.00 . A A . 150 GLU CG 1 1
3 7215 1 1 150 GLU H H 5.119 -29.671 11.233 1.00 . A A . 150 GLU H 1 1
3 7216 1 1 150 GLU HA H 3.966 -30.418 13.726 1.00 . A A . 150 GLU HA 1 1
3 7217 1 1 150 GLU HB2 H 5.806 -28.729 13.404 1.00 . A A . 150 GLU HB2 1 1
3 7218 1 1 150 GLU HB3 H 4.593 -27.600 12.801 1.00 . A A . 150 GLU HB3 1 1
3 7219 1 1 150 GLU HG2 H 3.352 -27.834 14.947 1.00 . A A . 150 GLU HG2 1 1
3 7220 1 1 150 GLU HG3 H 4.632 -28.888 15.548 1.00 . A A . 150 GLU HG3 1 1
3 7221 1 1 150 GLU N N 4.360 -30.106 11.675 1.00 . A A . 150 GLU N 1 1
3 7222 1 1 150 GLU O O 1.630 -29.411 13.765 1.00 . A A . 150 GLU O 1 1
3 7223 1 1 150 GLU OE1 O 5.073 -26.416 16.445 1.00 . A A . 150 GLU OE1 1 1
3 7224 1 1 150 GLU OE2 O 5.971 -26.339 14.489 1.00 . A A . 150 GLU OE2 1 1
3 7225 1 1 151 ALA C C -0.242 -29.228 11.607 1.00 . A A . 151 ALA C 1 1
3 7226 1 1 151 ALA CA C 0.695 -28.020 11.657 1.00 . A A . 151 ALA CA 1 1
3 7227 1 1 151 ALA CB C 0.575 -27.226 10.354 1.00 . A A . 151 ALA CB 1 1
3 7228 1 1 151 ALA H H 2.764 -28.302 11.132 1.00 . A A . 151 ALA H 1 1
3 7229 1 1 151 ALA HA H 0.425 -27.389 12.490 1.00 . A A . 151 ALA HA 1 1
3 7230 1 1 151 ALA HB1 H -0.440 -26.874 10.240 1.00 . A A . 151 ALA HB1 1 1
3 7231 1 1 151 ALA HB2 H 0.831 -27.862 9.520 1.00 . A A . 151 ALA HB2 1 1
3 7232 1 1 151 ALA HB3 H 1.247 -26.382 10.384 1.00 . A A . 151 ALA HB3 1 1
3 7233 1 1 151 ALA N N 2.097 -28.492 11.824 1.00 . A A . 151 ALA N 1 1
3 7234 1 1 151 ALA O O -1.310 -29.222 12.188 1.00 . A A . 151 ALA O 1 1
3 7235 1 1 152 TYR C C -0.903 -32.062 12.235 1.00 . A A . 152 TYR C 1 1
3 7236 1 1 152 TYR CA C -0.715 -31.474 10.835 1.00 . A A . 152 TYR CA 1 1
3 7237 1 1 152 TYR CB C -0.049 -32.512 9.931 1.00 . A A . 152 TYR CB 1 1
3 7238 1 1 152 TYR CD1 C -0.996 -34.755 10.584 1.00 . A A . 152 TYR CD1 1 1
3 7239 1 1 152 TYR CD2 C -1.877 -33.646 8.616 1.00 . A A . 152 TYR CD2 1 1
3 7240 1 1 152 TYR CE1 C -1.875 -35.825 10.375 1.00 . A A . 152 TYR CE1 1 1
3 7241 1 1 152 TYR CE2 C -2.756 -34.716 8.407 1.00 . A A . 152 TYR CE2 1 1
3 7242 1 1 152 TYR CG C -0.997 -33.666 9.705 1.00 . A A . 152 TYR CG 1 1
3 7243 1 1 152 TYR CZ C -2.754 -35.805 9.286 1.00 . A A . 152 TYR CZ 1 1
3 7244 1 1 152 TYR H H 1.015 -30.249 10.461 1.00 . A A . 152 TYR H 1 1
3 7245 1 1 152 TYR HA H -1.678 -31.202 10.426 1.00 . A A . 152 TYR HA 1 1
3 7246 1 1 152 TYR HB2 H 0.196 -32.058 8.982 1.00 . A A . 152 TYR HB2 1 1
3 7247 1 1 152 TYR HB3 H 0.853 -32.874 10.401 1.00 . A A . 152 TYR HB3 1 1
3 7248 1 1 152 TYR HD1 H -0.317 -34.770 11.424 1.00 . A A . 152 TYR HD1 1 1
3 7249 1 1 152 TYR HD2 H -1.877 -32.806 7.938 1.00 . A A . 152 TYR HD2 1 1
3 7250 1 1 152 TYR HE1 H -1.874 -36.666 11.054 1.00 . A A . 152 TYR HE1 1 1
3 7251 1 1 152 TYR HE2 H -3.435 -34.700 7.567 1.00 . A A . 152 TYR HE2 1 1
3 7252 1 1 152 TYR HH H -3.365 -37.573 9.669 1.00 . A A . 152 TYR HH 1 1
3 7253 1 1 152 TYR N N 0.149 -30.265 10.920 1.00 . A A . 152 TYR N 1 1
3 7254 1 1 152 TYR O O -1.995 -32.422 12.627 1.00 . A A . 152 TYR O 1 1
3 7255 1 1 152 TYR OH O -3.621 -36.860 9.080 1.00 . A A . 152 TYR OH 1 1
3 7256 1 1 153 LEU C C -0.967 -31.900 15.171 1.00 . A A . 153 LEU C 1 1
3 7257 1 1 153 LEU CA C 0.040 -32.724 14.366 1.00 . A A . 153 LEU CA 1 1
3 7258 1 1 153 LEU CB C 1.406 -32.670 15.052 1.00 . A A . 153 LEU CB 1 1
3 7259 1 1 153 LEU CD1 C 0.862 -34.872 16.100 1.00 . A A . 153 LEU CD1 1 1
3 7260 1 1 153 LEU CD2 C 2.740 -33.490 17.000 1.00 . A A . 153 LEU CD2 1 1
3 7261 1 1 153 LEU CG C 1.346 -33.446 16.370 1.00 . A A . 153 LEU CG 1 1
3 7262 1 1 153 LEU H H 1.027 -31.863 12.656 1.00 . A A . 153 LEU H 1 1
3 7263 1 1 153 LEU HA H -0.295 -33.748 14.309 1.00 . A A . 153 LEU HA 1 1
3 7264 1 1 153 LEU HB2 H 2.150 -33.113 14.408 1.00 . A A . 153 LEU HB2 1 1
3 7265 1 1 153 LEU HB3 H 1.669 -31.641 15.252 1.00 . A A . 153 LEU HB3 1 1
3 7266 1 1 153 LEU HD11 H 1.169 -35.515 16.911 1.00 . A A . 153 LEU HD11 1 1
3 7267 1 1 153 LEU HD12 H 1.290 -35.229 15.175 1.00 . A A . 153 LEU HD12 1 1
3 7268 1 1 153 LEU HD13 H -0.216 -34.878 16.024 1.00 . A A . 153 LEU HD13 1 1
3 7269 1 1 153 LEU HD21 H 3.335 -34.244 16.503 1.00 . A A . 153 LEU HD21 1 1
3 7270 1 1 153 LEU HD22 H 2.655 -33.733 18.049 1.00 . A A . 153 LEU HD22 1 1
3 7271 1 1 153 LEU HD23 H 3.216 -32.527 16.891 1.00 . A A . 153 LEU HD23 1 1
3 7272 1 1 153 LEU HG H 0.662 -32.955 17.046 1.00 . A A . 153 LEU HG 1 1
3 7273 1 1 153 LEU N N 0.155 -32.160 12.992 1.00 . A A . 153 LEU N 1 1
3 7274 1 1 153 LEU O O -1.740 -32.431 15.944 1.00 . A A . 153 LEU O 1 1
3 7275 1 1 154 LEU C C -3.337 -29.971 15.215 1.00 . A A . 154 LEU C 1 1
3 7276 1 1 154 LEU CA C -1.922 -29.750 15.751 1.00 . A A . 154 LEU CA 1 1
3 7277 1 1 154 LEU CB C -1.534 -28.281 15.579 1.00 . A A . 154 LEU CB 1 1
3 7278 1 1 154 LEU CD1 C 0.201 -26.575 16.148 1.00 . A A . 154 LEU CD1 1 1
3 7279 1 1 154 LEU CD2 C 0.069 -28.707 17.446 1.00 . A A . 154 LEU CD2 1 1
3 7280 1 1 154 LEU CG C -0.098 -28.074 16.064 1.00 . A A . 154 LEU CG 1 1
3 7281 1 1 154 LEU H H -0.333 -30.200 14.367 1.00 . A A . 154 LEU H 1 1
3 7282 1 1 154 LEU HA H -1.889 -30.011 16.799 1.00 . A A . 154 LEU HA 1 1
3 7283 1 1 154 LEU HB2 H -1.605 -28.009 14.536 1.00 . A A . 154 LEU HB2 1 1
3 7284 1 1 154 LEU HB3 H -2.202 -27.662 16.159 1.00 . A A . 154 LEU HB3 1 1
3 7285 1 1 154 LEU HD11 H 0.014 -26.227 17.153 1.00 . A A . 154 LEU HD11 1 1
3 7286 1 1 154 LEU HD12 H -0.435 -26.043 15.458 1.00 . A A . 154 LEU HD12 1 1
3 7287 1 1 154 LEU HD13 H 1.236 -26.400 15.894 1.00 . A A . 154 LEU HD13 1 1
3 7288 1 1 154 LEU HD21 H -0.123 -29.768 17.381 1.00 . A A . 154 LEU HD21 1 1
3 7289 1 1 154 LEU HD22 H -0.629 -28.255 18.135 1.00 . A A . 154 LEU HD22 1 1
3 7290 1 1 154 LEU HD23 H 1.078 -28.545 17.797 1.00 . A A . 154 LEU HD23 1 1
3 7291 1 1 154 LEU HG H 0.587 -28.539 15.369 1.00 . A A . 154 LEU HG 1 1
3 7292 1 1 154 LEU N N -0.964 -30.608 14.996 1.00 . A A . 154 LEU N 1 1
3 7293 1 1 154 LEU O O -4.286 -30.084 15.965 1.00 . A A . 154 LEU O 1 1
3 7294 1 1 155 ALA C C -5.444 -31.535 13.906 1.00 . A A . 155 ALA C 1 1
3 7295 1 1 155 ALA CA C -4.843 -30.247 13.338 1.00 . A A . 155 ALA CA 1 1
3 7296 1 1 155 ALA CB C -4.733 -30.364 11.817 1.00 . A A . 155 ALA CB 1 1
3 7297 1 1 155 ALA H H -2.711 -29.940 13.330 1.00 . A A . 155 ALA H 1 1
3 7298 1 1 155 ALA HA H -5.479 -29.412 13.590 1.00 . A A . 155 ALA HA 1 1
3 7299 1 1 155 ALA HB1 H -3.798 -30.839 11.559 1.00 . A A . 155 ALA HB1 1 1
3 7300 1 1 155 ALA HB2 H -4.768 -29.378 11.377 1.00 . A A . 155 ALA HB2 1 1
3 7301 1 1 155 ALA HB3 H -5.554 -30.956 11.440 1.00 . A A . 155 ALA HB3 1 1
3 7302 1 1 155 ALA N N -3.489 -30.034 13.919 1.00 . A A . 155 ALA N 1 1
3 7303 1 1 155 ALA O O -6.646 -31.684 13.993 1.00 . A A . 155 ALA O 1 1
3 7304 1 1 156 HIS C C -6.312 -34.234 14.007 1.00 . A A . 156 HIS C 1 1
3 7305 1 1 156 HIS CA C -5.136 -33.744 14.855 1.00 . A A . 156 HIS CA 1 1
3 7306 1 1 156 HIS CB C -5.607 -33.515 16.293 1.00 . A A . 156 HIS CB 1 1
3 7307 1 1 156 HIS CD2 C -4.299 -34.512 18.344 1.00 . A A . 156 HIS CD2 1 1
3 7308 1 1 156 HIS CE1 C -4.557 -36.614 17.890 1.00 . A A . 156 HIS CE1 1 1
3 7309 1 1 156 HIS CG C -5.030 -34.582 17.184 1.00 . A A . 156 HIS CG 1 1
3 7310 1 1 156 HIS H H -3.648 -32.325 14.214 1.00 . A A . 156 HIS H 1 1
3 7311 1 1 156 HIS HA H -4.353 -34.488 14.846 1.00 . A A . 156 HIS HA 1 1
3 7312 1 1 156 HIS HB2 H -5.273 -32.545 16.631 1.00 . A A . 156 HIS HB2 1 1
3 7313 1 1 156 HIS HB3 H -6.684 -33.558 16.331 1.00 . A A . 156 HIS HB3 1 1
3 7314 1 1 156 HIS HD1 H -5.659 -36.319 16.150 1.00 . A A . 156 HIS HD1 1 1
3 7315 1 1 156 HIS HD2 H -3.999 -33.599 18.837 1.00 . A A . 156 HIS HD2 1 1
3 7316 1 1 156 HIS HE1 H -4.511 -37.692 17.942 1.00 . A A . 156 HIS HE1 1 1
3 7317 1 1 156 HIS N N -4.615 -32.466 14.293 1.00 . A A . 156 HIS N 1 1
3 7318 1 1 156 HIS ND1 N -5.182 -35.933 16.914 1.00 . A A . 156 HIS ND1 1 1
3 7319 1 1 156 HIS NE2 N -4.001 -35.797 18.788 1.00 . A A . 156 HIS NE2 1 1
3 7320 1 1 156 HIS O O -7.397 -34.457 14.505 1.00 . A A . 156 HIS O 1 1
3 7321 1 1 157 PRO C C -7.468 -36.342 11.991 1.00 . A A . 157 PRO C 1 1
3 7322 1 1 157 PRO CA C -7.118 -34.867 11.765 1.00 . A A . 157 PRO CA 1 1
3 7323 1 1 157 PRO CB C -6.471 -34.690 10.392 1.00 . A A . 157 PRO CB 1 1
3 7324 1 1 157 PRO CD C -4.797 -34.154 12.022 1.00 . A A . 157 PRO CD 1 1
3 7325 1 1 157 PRO CG C -5.004 -34.750 10.658 1.00 . A A . 157 PRO CG 1 1
3 7326 1 1 157 PRO HA H -8.014 -34.268 11.813 1.00 . A A . 157 PRO HA 1 1
3 7327 1 1 157 PRO HB2 H -6.789 -35.485 9.735 1.00 . A A . 157 PRO HB2 1 1
3 7328 1 1 157 PRO HB3 H -6.761 -33.736 9.975 1.00 . A A . 157 PRO HB3 1 1
3 7329 1 1 157 PRO HD2 H -3.983 -34.647 12.530 1.00 . A A . 157 PRO HD2 1 1
3 7330 1 1 157 PRO HD3 H -4.589 -33.098 11.945 1.00 . A A . 157 PRO HD3 1 1
3 7331 1 1 157 PRO HG2 H -4.672 -35.777 10.635 1.00 . A A . 157 PRO HG2 1 1
3 7332 1 1 157 PRO HG3 H -4.475 -34.179 9.908 1.00 . A A . 157 PRO HG3 1 1
3 7333 1 1 157 PRO N N -6.084 -34.403 12.697 1.00 . A A . 157 PRO N 1 1
3 7334 1 1 157 PRO O O -8.499 -36.818 11.557 1.00 . A A . 157 PRO O 1 1
3 7335 1 1 158 ASP C C -7.595 -38.661 14.275 1.00 . A A . 158 ASP C 1 1
3 7336 1 1 158 ASP CA C -6.903 -38.506 12.919 1.00 . A A . 158 ASP CA 1 1
3 7337 1 1 158 ASP CB C -5.590 -39.292 12.922 1.00 . A A . 158 ASP CB 1 1
3 7338 1 1 158 ASP CG C -4.678 -38.757 14.028 1.00 . A A . 158 ASP CG 1 1
3 7339 1 1 158 ASP H H -5.793 -36.662 13.007 1.00 . A A . 158 ASP H 1 1
3 7340 1 1 158 ASP HA H -7.547 -38.887 12.140 1.00 . A A . 158 ASP HA 1 1
3 7341 1 1 158 ASP HB2 H -5.797 -40.338 13.101 1.00 . A A . 158 ASP HB2 1 1
3 7342 1 1 158 ASP HB3 H -5.101 -39.181 11.966 1.00 . A A . 158 ASP HB3 1 1
3 7343 1 1 158 ASP N N -6.618 -37.066 12.666 1.00 . A A . 158 ASP N 1 1
3 7344 1 1 158 ASP O O -7.746 -39.754 14.783 1.00 . A A . 158 ASP O 1 1
3 7345 1 1 158 ASP OD1 O -5.139 -37.934 14.802 1.00 . A A . 158 ASP OD1 1 1
3 7346 1 1 158 ASP OD2 O -3.535 -39.179 14.082 1.00 . A A . 158 ASP OD2 1 1
3 7347 1 1 159 ALA C C -9.996 -38.458 16.039 1.00 . A A . 159 ALA C 1 1
3 7348 1 1 159 ALA CA C -8.698 -37.662 16.186 1.00 . A A . 159 ALA CA 1 1
3 7349 1 1 159 ALA CB C -9.018 -36.253 16.689 1.00 . A A . 159 ALA CB 1 1
3 7350 1 1 159 ALA H H -7.884 -36.704 14.436 1.00 . A A . 159 ALA H 1 1
3 7351 1 1 159 ALA HA H -8.050 -38.159 16.894 1.00 . A A . 159 ALA HA 1 1
3 7352 1 1 159 ALA HB1 H -9.876 -35.867 16.158 1.00 . A A . 159 ALA HB1 1 1
3 7353 1 1 159 ALA HB2 H -8.169 -35.609 16.517 1.00 . A A . 159 ALA HB2 1 1
3 7354 1 1 159 ALA HB3 H -9.234 -36.288 17.746 1.00 . A A . 159 ALA HB3 1 1
3 7355 1 1 159 ALA N N -8.017 -37.576 14.863 1.00 . A A . 159 ALA N 1 1
3 7356 1 1 159 ALA O O -10.680 -38.370 15.038 1.00 . A A . 159 ALA O 1 1
3 7357 1 1 160 TYR C C -12.473 -39.741 18.163 1.00 . A A . 160 TYR C 1 1
3 7358 1 1 160 TYR CA C -11.597 -40.035 16.944 1.00 . A A . 160 TYR CA 1 1
3 7359 1 1 160 TYR CB C -11.251 -41.525 16.911 1.00 . A A . 160 TYR CB 1 1
3 7360 1 1 160 TYR CD1 C -13.186 -42.851 17.834 1.00 . A A . 160 TYR CD1 1 1
3 7361 1 1 160 TYR CD2 C -13.012 -42.559 15.433 1.00 . A A . 160 TYR CD2 1 1
3 7362 1 1 160 TYR CE1 C -14.357 -43.599 17.659 1.00 . A A . 160 TYR CE1 1 1
3 7363 1 1 160 TYR CE2 C -14.182 -43.306 15.257 1.00 . A A . 160 TYR CE2 1 1
3 7364 1 1 160 TYR CG C -12.513 -42.331 16.722 1.00 . A A . 160 TYR CG 1 1
3 7365 1 1 160 TYR CZ C -14.855 -43.827 16.370 1.00 . A A . 160 TYR CZ 1 1
3 7366 1 1 160 TYR H H -9.778 -39.292 17.827 1.00 . A A . 160 TYR H 1 1
3 7367 1 1 160 TYR HA H -12.132 -39.770 16.043 1.00 . A A . 160 TYR HA 1 1
3 7368 1 1 160 TYR HB2 H -10.573 -41.720 16.093 1.00 . A A . 160 TYR HB2 1 1
3 7369 1 1 160 TYR HB3 H -10.780 -41.805 17.842 1.00 . A A . 160 TYR HB3 1 1
3 7370 1 1 160 TYR HD1 H -12.802 -42.675 18.828 1.00 . A A . 160 TYR HD1 1 1
3 7371 1 1 160 TYR HD2 H -12.493 -42.158 14.575 1.00 . A A . 160 TYR HD2 1 1
3 7372 1 1 160 TYR HE1 H -14.875 -43.999 18.517 1.00 . A A . 160 TYR HE1 1 1
3 7373 1 1 160 TYR HE2 H -14.567 -43.482 14.263 1.00 . A A . 160 TYR HE2 1 1
3 7374 1 1 160 TYR HH H -16.357 -44.368 15.324 1.00 . A A . 160 TYR HH 1 1
3 7375 1 1 160 TYR N N -10.343 -39.235 17.028 1.00 . A A . 160 TYR N 1 1
3 7376 1 1 160 TYR O O -11.998 -39.673 19.279 1.00 . A A . 160 TYR O 1 1
3 7377 1 1 160 TYR OH O -16.008 -44.564 16.197 1.00 . A A . 160 TYR OH 1 1
3 7378 1 1 161 CYS C C -16.013 -39.941 18.865 1.00 . A A . 161 CYS C 1 1
3 7379 1 1 161 CYS CA C -14.656 -39.278 19.107 1.00 . A A . 161 CYS CA 1 1
3 7380 1 1 161 CYS CB C -14.843 -37.765 19.240 1.00 . A A . 161 CYS CB 1 1
3 7381 1 1 161 CYS H H -14.115 -39.626 17.051 1.00 . A A . 161 CYS H 1 1
3 7382 1 1 161 CYS HA H -14.221 -39.668 20.015 1.00 . A A . 161 CYS HA 1 1
3 7383 1 1 161 CYS HB2 H -15.546 -37.559 20.034 1.00 . A A . 161 CYS HB2 1 1
3 7384 1 1 161 CYS HB3 H -13.894 -37.304 19.471 1.00 . A A . 161 CYS HB3 1 1
3 7385 1 1 161 CYS HG H -16.226 -37.632 17.413 1.00 . A A . 161 CYS HG 1 1
3 7386 1 1 161 CYS N N -13.751 -39.567 17.959 1.00 . A A . 161 CYS N 1 1
3 7387 1 1 161 CYS O O -16.202 -40.482 17.789 1.00 . A A . 161 CYS O 1 1
3 7388 1 1 161 CYS OXT O -16.841 -39.895 19.761 1.00 . A A . 161 CYS OXT 1 1
3 7389 1 1 161 CYS SG S -15.477 -37.096 17.684 1.00 . A A . 161 CYS SG 1 1
4 7390 1 1 1 MET C C 37.575 -33.759 6.296 1.00 . A A . 1 MET C 1 1
4 7391 1 1 1 MET CA C 38.220 -33.197 7.565 1.00 . A A . 1 MET CA 1 1
4 7392 1 1 1 MET CB C 38.105 -31.671 7.562 1.00 . A A . 1 MET CB 1 1
4 7393 1 1 1 MET CE C 39.322 -28.891 7.443 1.00 . A A . 1 MET CE 1 1
4 7394 1 1 1 MET CG C 38.681 -31.114 8.865 1.00 . A A . 1 MET CG 1 1
4 7395 1 1 1 MET H1 H 40.114 -33.326 6.710 1.00 . A A . 1 MET H1 1 1
4 7396 1 1 1 MET H2 H 39.733 -34.616 7.748 1.00 . A A . 1 MET H2 1 1
4 7397 1 1 1 MET H3 H 40.128 -33.093 8.390 1.00 . A A . 1 MET H3 1 1
4 7398 1 1 1 MET HA H 37.713 -33.594 8.432 1.00 . A A . 1 MET HA 1 1
4 7399 1 1 1 MET HB2 H 38.656 -31.271 6.724 1.00 . A A . 1 MET HB2 1 1
4 7400 1 1 1 MET HB3 H 37.066 -31.389 7.478 1.00 . A A . 1 MET HB3 1 1
4 7401 1 1 1 MET HE1 H 38.631 -28.614 6.660 1.00 . A A . 1 MET HE1 1 1
4 7402 1 1 1 MET HE2 H 39.908 -29.737 7.121 1.00 . A A . 1 MET HE2 1 1
4 7403 1 1 1 MET HE3 H 39.981 -28.061 7.660 1.00 . A A . 1 MET HE3 1 1
4 7404 1 1 1 MET HG2 H 38.197 -31.589 9.705 1.00 . A A . 1 MET HG2 1 1
4 7405 1 1 1 MET HG3 H 39.742 -31.310 8.902 1.00 . A A . 1 MET HG3 1 1
4 7406 1 1 1 MET N N 39.657 -33.587 7.607 1.00 . A A . 1 MET N 1 1
4 7407 1 1 1 MET O O 36.842 -33.078 5.606 1.00 . A A . 1 MET O 1 1
4 7408 1 1 1 MET SD S 38.396 -29.328 8.935 1.00 . A A . 1 MET SD 1 1
4 7409 1 1 2 GLY C C 35.720 -35.569 4.863 1.00 . A A . 2 GLY C 1 1
4 7410 1 1 2 GLY CA C 37.246 -35.600 4.756 1.00 . A A . 2 GLY CA 1 1
4 7411 1 1 2 GLY H H 38.437 -35.530 6.549 1.00 . A A . 2 GLY H 1 1
4 7412 1 1 2 GLY HA2 H 37.557 -35.037 3.889 1.00 . A A . 2 GLY HA2 1 1
4 7413 1 1 2 GLY HA3 H 37.578 -36.623 4.660 1.00 . A A . 2 GLY HA3 1 1
4 7414 1 1 2 GLY N N 37.843 -34.997 5.981 1.00 . A A . 2 GLY N 1 1
4 7415 1 1 2 GLY O O 35.019 -35.579 3.871 1.00 . A A . 2 GLY O 1 1
4 7416 1 1 3 VAL C C 33.340 -34.368 7.185 1.00 . A A . 3 VAL C 1 1
4 7417 1 1 3 VAL CA C 33.719 -35.497 6.225 1.00 . A A . 3 VAL CA 1 1
4 7418 1 1 3 VAL CB C 33.239 -36.838 6.790 1.00 . A A . 3 VAL CB 1 1
4 7419 1 1 3 VAL CG1 C 31.808 -36.697 7.314 1.00 . A A . 3 VAL CG1 1 1
4 7420 1 1 3 VAL CG2 C 33.270 -37.894 5.685 1.00 . A A . 3 VAL CG2 1 1
4 7421 1 1 3 VAL H H 35.781 -35.521 6.847 1.00 . A A . 3 VAL H 1 1
4 7422 1 1 3 VAL HA H 33.253 -35.324 5.265 1.00 . A A . 3 VAL HA 1 1
4 7423 1 1 3 VAL HB H 33.889 -37.143 7.597 1.00 . A A . 3 VAL HB 1 1
4 7424 1 1 3 VAL HG11 H 31.379 -35.777 6.947 1.00 . A A . 3 VAL HG11 1 1
4 7425 1 1 3 VAL HG12 H 31.820 -36.685 8.394 1.00 . A A . 3 VAL HG12 1 1
4 7426 1 1 3 VAL HG13 H 31.216 -37.533 6.971 1.00 . A A . 3 VAL HG13 1 1
4 7427 1 1 3 VAL HG21 H 32.259 -38.131 5.386 1.00 . A A . 3 VAL HG21 1 1
4 7428 1 1 3 VAL HG22 H 33.755 -38.787 6.052 1.00 . A A . 3 VAL HG22 1 1
4 7429 1 1 3 VAL HG23 H 33.815 -37.511 4.835 1.00 . A A . 3 VAL HG23 1 1
4 7430 1 1 3 VAL N N 35.199 -35.530 6.059 1.00 . A A . 3 VAL N 1 1
4 7431 1 1 3 VAL O O 33.959 -34.178 8.213 1.00 . A A . 3 VAL O 1 1
4 7432 1 1 4 PHE C C 30.640 -32.907 8.511 1.00 . A A . 4 PHE C 1 1
4 7433 1 1 4 PHE CA C 31.904 -32.501 7.751 1.00 . A A . 4 PHE CA 1 1
4 7434 1 1 4 PHE CB C 31.618 -31.256 6.911 1.00 . A A . 4 PHE CB 1 1
4 7435 1 1 4 PHE CD1 C 33.021 -31.272 4.818 1.00 . A A . 4 PHE CD1 1 1
4 7436 1 1 4 PHE CD2 C 33.854 -30.100 6.770 1.00 . A A . 4 PHE CD2 1 1
4 7437 1 1 4 PHE CE1 C 34.173 -30.910 4.110 1.00 . A A . 4 PHE CE1 1 1
4 7438 1 1 4 PHE CE2 C 35.006 -29.738 6.062 1.00 . A A . 4 PHE CE2 1 1
4 7439 1 1 4 PHE CG C 32.861 -30.866 6.148 1.00 . A A . 4 PHE CG 1 1
4 7440 1 1 4 PHE CZ C 35.165 -30.144 4.731 1.00 . A A . 4 PHE CZ 1 1
4 7441 1 1 4 PHE H H 31.837 -33.787 6.023 1.00 . A A . 4 PHE H 1 1
4 7442 1 1 4 PHE HA H 32.695 -32.286 8.455 1.00 . A A . 4 PHE HA 1 1
4 7443 1 1 4 PHE HB2 H 30.820 -31.467 6.214 1.00 . A A . 4 PHE HB2 1 1
4 7444 1 1 4 PHE HB3 H 31.324 -30.444 7.560 1.00 . A A . 4 PHE HB3 1 1
4 7445 1 1 4 PHE HD1 H 32.255 -31.864 4.339 1.00 . A A . 4 PHE HD1 1 1
4 7446 1 1 4 PHE HD2 H 33.730 -29.788 7.797 1.00 . A A . 4 PHE HD2 1 1
4 7447 1 1 4 PHE HE1 H 34.296 -31.224 3.083 1.00 . A A . 4 PHE HE1 1 1
4 7448 1 1 4 PHE HE2 H 35.772 -29.147 6.541 1.00 . A A . 4 PHE HE2 1 1
4 7449 1 1 4 PHE HZ H 36.054 -29.865 4.185 1.00 . A A . 4 PHE HZ 1 1
4 7450 1 1 4 PHE N N 32.324 -33.617 6.857 1.00 . A A . 4 PHE N 1 1
4 7451 1 1 4 PHE O O 29.720 -33.468 7.949 1.00 . A A . 4 PHE O 1 1
4 7452 1 1 5 CYS C C 28.670 -31.733 11.050 1.00 . A A . 5 CYS C 1 1
4 7453 1 1 5 CYS CA C 29.384 -33.001 10.579 1.00 . A A . 5 CYS CA 1 1
4 7454 1 1 5 CYS CB C 29.808 -33.829 11.793 1.00 . A A . 5 CYS CB 1 1
4 7455 1 1 5 CYS H H 31.341 -32.177 10.220 1.00 . A A . 5 CYS H 1 1
4 7456 1 1 5 CYS HA H 28.714 -33.584 9.964 1.00 . A A . 5 CYS HA 1 1
4 7457 1 1 5 CYS HB2 H 30.509 -33.262 12.388 1.00 . A A . 5 CYS HB2 1 1
4 7458 1 1 5 CYS HB3 H 28.940 -34.067 12.389 1.00 . A A . 5 CYS HB3 1 1
4 7459 1 1 5 CYS HG H 30.709 -35.304 10.283 1.00 . A A . 5 CYS HG 1 1
4 7460 1 1 5 CYS N N 30.589 -32.629 9.785 1.00 . A A . 5 CYS N 1 1
4 7461 1 1 5 CYS O O 29.194 -30.970 11.837 1.00 . A A . 5 CYS O 1 1
4 7462 1 1 5 CYS SG S 30.593 -35.361 11.233 1.00 . A A . 5 CYS SG 1 1
4 7463 1 1 6 TYR C C 25.514 -30.702 11.832 1.00 . A A . 6 TYR C 1 1
4 7464 1 1 6 TYR CA C 26.728 -30.287 11.000 1.00 . A A . 6 TYR CA 1 1
4 7465 1 1 6 TYR CB C 26.262 -29.519 9.762 1.00 . A A . 6 TYR CB 1 1
4 7466 1 1 6 TYR CD1 C 27.430 -29.741 7.537 1.00 . A A . 6 TYR CD1 1 1
4 7467 1 1 6 TYR CD2 C 28.554 -28.559 9.333 1.00 . A A . 6 TYR CD2 1 1
4 7468 1 1 6 TYR CE1 C 28.526 -29.507 6.697 1.00 . A A . 6 TYR CE1 1 1
4 7469 1 1 6 TYR CE2 C 29.649 -28.326 8.492 1.00 . A A . 6 TYR CE2 1 1
4 7470 1 1 6 TYR CG C 27.444 -29.267 8.855 1.00 . A A . 6 TYR CG 1 1
4 7471 1 1 6 TYR CZ C 29.636 -28.800 7.176 1.00 . A A . 6 TYR CZ 1 1
4 7472 1 1 6 TYR H H 27.070 -32.134 9.944 1.00 . A A . 6 TYR H 1 1
4 7473 1 1 6 TYR HA H 27.373 -29.656 11.594 1.00 . A A . 6 TYR HA 1 1
4 7474 1 1 6 TYR HB2 H 25.521 -30.100 9.235 1.00 . A A . 6 TYR HB2 1 1
4 7475 1 1 6 TYR HB3 H 25.832 -28.575 10.064 1.00 . A A . 6 TYR HB3 1 1
4 7476 1 1 6 TYR HD1 H 26.574 -30.287 7.169 1.00 . A A . 6 TYR HD1 1 1
4 7477 1 1 6 TYR HD2 H 28.565 -28.194 10.348 1.00 . A A . 6 TYR HD2 1 1
4 7478 1 1 6 TYR HE1 H 28.515 -29.873 5.682 1.00 . A A . 6 TYR HE1 1 1
4 7479 1 1 6 TYR HE2 H 30.505 -27.781 8.861 1.00 . A A . 6 TYR HE2 1 1
4 7480 1 1 6 TYR HH H 31.183 -27.799 6.678 1.00 . A A . 6 TYR HH 1 1
4 7481 1 1 6 TYR N N 27.476 -31.504 10.577 1.00 . A A . 6 TYR N 1 1
4 7482 1 1 6 TYR O O 24.834 -31.659 11.519 1.00 . A A . 6 TYR O 1 1
4 7483 1 1 6 TYR OH O 30.716 -28.570 6.348 1.00 . A A . 6 TYR OH 1 1
4 7484 1 1 7 GLU C C 23.001 -29.268 13.642 1.00 . A A . 7 GLU C 1 1
4 7485 1 1 7 GLU CA C 24.071 -30.357 13.745 1.00 . A A . 7 GLU CA 1 1
4 7486 1 1 7 GLU CB C 24.523 -30.491 15.200 1.00 . A A . 7 GLU CB 1 1
4 7487 1 1 7 GLU CD C 26.056 -31.705 16.755 1.00 . A A . 7 GLU CD 1 1
4 7488 1 1 7 GLU CG C 25.617 -31.557 15.297 1.00 . A A . 7 GLU CG 1 1
4 7489 1 1 7 GLU H H 25.801 -29.228 13.132 1.00 . A A . 7 GLU H 1 1
4 7490 1 1 7 GLU HA H 23.660 -31.297 13.408 1.00 . A A . 7 GLU HA 1 1
4 7491 1 1 7 GLU HB2 H 24.912 -29.544 15.545 1.00 . A A . 7 GLU HB2 1 1
4 7492 1 1 7 GLU HB3 H 23.683 -30.780 15.813 1.00 . A A . 7 GLU HB3 1 1
4 7493 1 1 7 GLU HG2 H 25.232 -32.500 14.939 1.00 . A A . 7 GLU HG2 1 1
4 7494 1 1 7 GLU HG3 H 26.463 -31.262 14.694 1.00 . A A . 7 GLU HG3 1 1
4 7495 1 1 7 GLU N N 25.239 -29.995 12.893 1.00 . A A . 7 GLU N 1 1
4 7496 1 1 7 GLU O O 23.287 -28.131 13.318 1.00 . A A . 7 GLU O 1 1
4 7497 1 1 7 GLU OE1 O 26.780 -32.644 17.042 1.00 . A A . 7 GLU OE1 1 1
4 7498 1 1 7 GLU OE2 O 25.659 -30.878 17.559 1.00 . A A . 7 GLU OE2 1 1
4 7499 1 1 8 ASP C C 19.950 -28.524 15.176 1.00 . A A . 8 ASP C 1 1
4 7500 1 1 8 ASP CA C 20.682 -28.591 13.834 1.00 . A A . 8 ASP CA 1 1
4 7501 1 1 8 ASP CB C 19.695 -28.985 12.734 1.00 . A A . 8 ASP CB 1 1
4 7502 1 1 8 ASP CG C 18.690 -27.849 12.521 1.00 . A A . 8 ASP CG 1 1
4 7503 1 1 8 ASP H H 21.561 -30.528 14.175 1.00 . A A . 8 ASP H 1 1
4 7504 1 1 8 ASP HA H 21.107 -27.624 13.608 1.00 . A A . 8 ASP HA 1 1
4 7505 1 1 8 ASP HB2 H 20.233 -29.166 11.816 1.00 . A A . 8 ASP HB2 1 1
4 7506 1 1 8 ASP HB3 H 19.169 -29.882 13.026 1.00 . A A . 8 ASP HB3 1 1
4 7507 1 1 8 ASP N N 21.770 -29.606 13.915 1.00 . A A . 8 ASP N 1 1
4 7508 1 1 8 ASP O O 19.760 -29.525 15.841 1.00 . A A . 8 ASP O 1 1
4 7509 1 1 8 ASP OD1 O 17.804 -28.016 11.700 1.00 . A A . 8 ASP OD1 1 1
4 7510 1 1 8 ASP OD2 O 18.825 -26.834 13.183 1.00 . A A . 8 ASP OD2 1 1
4 7511 1 1 9 GLU C C 17.347 -26.890 16.628 1.00 . A A . 9 GLU C 1 1
4 7512 1 1 9 GLU CA C 18.821 -27.221 16.881 1.00 . A A . 9 GLU CA 1 1
4 7513 1 1 9 GLU CB C 19.459 -26.099 17.702 1.00 . A A . 9 GLU CB 1 1
4 7514 1 1 9 GLU CD C 21.460 -25.466 19.057 1.00 . A A . 9 GLU CD 1 1
4 7515 1 1 9 GLU CG C 20.890 -26.490 18.074 1.00 . A A . 9 GLU CG 1 1
4 7516 1 1 9 GLU H H 19.701 -26.559 15.030 1.00 . A A . 9 GLU H 1 1
4 7517 1 1 9 GLU HA H 18.891 -28.150 17.426 1.00 . A A . 9 GLU HA 1 1
4 7518 1 1 9 GLU HB2 H 19.474 -25.191 17.118 1.00 . A A . 9 GLU HB2 1 1
4 7519 1 1 9 GLU HB3 H 18.884 -25.940 18.601 1.00 . A A . 9 GLU HB3 1 1
4 7520 1 1 9 GLU HG2 H 20.888 -27.468 18.532 1.00 . A A . 9 GLU HG2 1 1
4 7521 1 1 9 GLU HG3 H 21.500 -26.512 17.183 1.00 . A A . 9 GLU HG3 1 1
4 7522 1 1 9 GLU N N 19.537 -27.352 15.580 1.00 . A A . 9 GLU N 1 1
4 7523 1 1 9 GLU O O 17.019 -26.056 15.807 1.00 . A A . 9 GLU O 1 1
4 7524 1 1 9 GLU OE1 O 20.802 -24.464 19.288 1.00 . A A . 9 GLU OE1 1 1
4 7525 1 1 9 GLU OE2 O 22.545 -25.700 19.563 1.00 . A A . 9 GLU OE2 1 1
4 7526 1 1 10 ALA C C 14.264 -27.565 18.444 1.00 . A A . 10 ALA C 1 1
4 7527 1 1 10 ALA CA C 15.007 -27.261 17.142 1.00 . A A . 10 ALA CA 1 1
4 7528 1 1 10 ALA CB C 14.460 -28.149 16.023 1.00 . A A . 10 ALA CB 1 1
4 7529 1 1 10 ALA H H 16.748 -28.202 17.990 1.00 . A A . 10 ALA H 1 1
4 7530 1 1 10 ALA HA H 14.867 -26.222 16.880 1.00 . A A . 10 ALA HA 1 1
4 7531 1 1 10 ALA HB1 H 13.384 -28.191 16.091 1.00 . A A . 10 ALA HB1 1 1
4 7532 1 1 10 ALA HB2 H 14.867 -29.144 16.122 1.00 . A A . 10 ALA HB2 1 1
4 7533 1 1 10 ALA HB3 H 14.744 -27.737 15.066 1.00 . A A . 10 ALA HB3 1 1
4 7534 1 1 10 ALA N N 16.459 -27.536 17.332 1.00 . A A . 10 ALA N 1 1
4 7535 1 1 10 ALA O O 14.341 -28.657 18.972 1.00 . A A . 10 ALA O 1 1
4 7536 1 1 11 THR C C 11.305 -26.692 20.003 1.00 . A A . 11 THR C 1 1
4 7537 1 1 11 THR CA C 12.809 -26.847 20.241 1.00 . A A . 11 THR CA 1 1
4 7538 1 1 11 THR CB C 13.265 -25.834 21.293 1.00 . A A . 11 THR CB 1 1
4 7539 1 1 11 THR CG2 C 12.587 -26.142 22.628 1.00 . A A . 11 THR CG2 1 1
4 7540 1 1 11 THR H H 13.502 -25.733 18.531 1.00 . A A . 11 THR H 1 1
4 7541 1 1 11 THR HA H 13.014 -27.847 20.594 1.00 . A A . 11 THR HA 1 1
4 7542 1 1 11 THR HB H 12.993 -24.839 20.977 1.00 . A A . 11 THR HB 1 1
4 7543 1 1 11 THR HG1 H 14.909 -26.838 21.563 1.00 . A A . 11 THR HG1 1 1
4 7544 1 1 11 THR HG21 H 11.717 -26.759 22.455 1.00 . A A . 11 THR HG21 1 1
4 7545 1 1 11 THR HG22 H 12.285 -25.219 23.100 1.00 . A A . 11 THR HG22 1 1
4 7546 1 1 11 THR HG23 H 13.278 -26.666 23.271 1.00 . A A . 11 THR HG23 1 1
4 7547 1 1 11 THR N N 13.548 -26.609 18.970 1.00 . A A . 11 THR N 1 1
4 7548 1 1 11 THR O O 10.854 -25.728 19.416 1.00 . A A . 11 THR O 1 1
4 7549 1 1 11 THR OG1 O 14.675 -25.914 21.446 1.00 . A A . 11 THR OG1 1 1
4 7550 1 1 12 SER C C 8.354 -28.462 21.277 1.00 . A A . 12 SER C 1 1
4 7551 1 1 12 SER CA C 9.050 -27.546 20.268 1.00 . A A . 12 SER CA 1 1
4 7552 1 1 12 SER CB C 8.691 -27.985 18.846 1.00 . A A . 12 SER CB 1 1
4 7553 1 1 12 SER H H 10.912 -28.401 20.931 1.00 . A A . 12 SER H 1 1
4 7554 1 1 12 SER HA H 8.727 -26.526 20.422 1.00 . A A . 12 SER HA 1 1
4 7555 1 1 12 SER HB2 H 9.234 -27.381 18.134 1.00 . A A . 12 SER HB2 1 1
4 7556 1 1 12 SER HB3 H 8.956 -29.024 18.713 1.00 . A A . 12 SER HB3 1 1
4 7557 1 1 12 SER HG H 6.973 -28.594 18.169 1.00 . A A . 12 SER HG 1 1
4 7558 1 1 12 SER N N 10.525 -27.635 20.459 1.00 . A A . 12 SER N 1 1
4 7559 1 1 12 SER O O 8.850 -29.521 21.608 1.00 . A A . 12 SER O 1 1
4 7560 1 1 12 SER OG O 7.295 -27.822 18.639 1.00 . A A . 12 SER OG 1 1
4 7561 1 1 13 VAL C C 5.795 -30.067 22.026 1.00 . A A . 13 VAL C 1 1
4 7562 1 1 13 VAL CA C 6.500 -28.925 22.759 1.00 . A A . 13 VAL CA 1 1
4 7563 1 1 13 VAL CB C 5.463 -28.084 23.509 1.00 . A A . 13 VAL CB 1 1
4 7564 1 1 13 VAL CG1 C 6.173 -26.981 24.297 1.00 . A A . 13 VAL CG1 1 1
4 7565 1 1 13 VAL CG2 C 4.497 -27.452 22.506 1.00 . A A . 13 VAL CG2 1 1
4 7566 1 1 13 VAL H H 6.827 -27.209 21.495 1.00 . A A . 13 VAL H 1 1
4 7567 1 1 13 VAL HA H 7.211 -29.332 23.462 1.00 . A A . 13 VAL HA 1 1
4 7568 1 1 13 VAL HB H 4.913 -28.716 24.190 1.00 . A A . 13 VAL HB 1 1
4 7569 1 1 13 VAL HG11 H 7.191 -27.280 24.496 1.00 . A A . 13 VAL HG11 1 1
4 7570 1 1 13 VAL HG12 H 5.656 -26.817 25.231 1.00 . A A . 13 VAL HG12 1 1
4 7571 1 1 13 VAL HG13 H 6.173 -26.069 23.719 1.00 . A A . 13 VAL HG13 1 1
4 7572 1 1 13 VAL HG21 H 3.530 -27.926 22.589 1.00 . A A . 13 VAL HG21 1 1
4 7573 1 1 13 VAL HG22 H 4.879 -27.588 21.503 1.00 . A A . 13 VAL HG22 1 1
4 7574 1 1 13 VAL HG23 H 4.400 -26.397 22.714 1.00 . A A . 13 VAL HG23 1 1
4 7575 1 1 13 VAL N N 7.213 -28.067 21.771 1.00 . A A . 13 VAL N 1 1
4 7576 1 1 13 VAL O O 4.662 -29.942 21.604 1.00 . A A . 13 VAL O 1 1
4 7577 1 1 14 ILE C C 6.174 -33.631 21.905 1.00 . A A . 14 ILE C 1 1
4 7578 1 1 14 ILE CA C 5.826 -32.333 21.170 1.00 . A A . 14 ILE CA 1 1
4 7579 1 1 14 ILE CB C 6.354 -32.400 19.735 1.00 . A A . 14 ILE CB 1 1
4 7580 1 1 14 ILE CD1 C 6.269 -31.313 17.488 1.00 . A A . 14 ILE CD1 1 1
4 7581 1 1 14 ILE CG1 C 5.896 -31.161 18.963 1.00 . A A . 14 ILE CG1 1 1
4 7582 1 1 14 ILE CG2 C 5.810 -33.655 19.051 1.00 . A A . 14 ILE CG2 1 1
4 7583 1 1 14 ILE H H 7.368 -31.260 22.222 1.00 . A A . 14 ILE H 1 1
4 7584 1 1 14 ILE HA H 4.755 -32.204 21.154 1.00 . A A . 14 ILE HA 1 1
4 7585 1 1 14 ILE HB H 7.432 -32.437 19.750 1.00 . A A . 14 ILE HB 1 1
4 7586 1 1 14 ILE HD11 H 6.506 -30.343 17.075 1.00 . A A . 14 ILE HD11 1 1
4 7587 1 1 14 ILE HD12 H 5.438 -31.741 16.948 1.00 . A A . 14 ILE HD12 1 1
4 7588 1 1 14 ILE HD13 H 7.128 -31.961 17.399 1.00 . A A . 14 ILE HD13 1 1
4 7589 1 1 14 ILE HG12 H 4.825 -31.055 19.055 1.00 . A A . 14 ILE HG12 1 1
4 7590 1 1 14 ILE HG13 H 6.381 -30.286 19.370 1.00 . A A . 14 ILE HG13 1 1
4 7591 1 1 14 ILE HG21 H 5.823 -34.479 19.749 1.00 . A A . 14 ILE HG21 1 1
4 7592 1 1 14 ILE HG22 H 6.425 -33.895 18.198 1.00 . A A . 14 ILE HG22 1 1
4 7593 1 1 14 ILE HG23 H 4.795 -33.477 18.726 1.00 . A A . 14 ILE HG23 1 1
4 7594 1 1 14 ILE N N 6.456 -31.181 21.873 1.00 . A A . 14 ILE N 1 1
4 7595 1 1 14 ILE O O 7.264 -33.787 22.418 1.00 . A A . 14 ILE O 1 1
4 7596 1 1 15 PRO C C 6.485 -36.724 21.865 1.00 . A A . 15 PRO C 1 1
4 7597 1 1 15 PRO CA C 5.445 -35.880 22.609 1.00 . A A . 15 PRO CA 1 1
4 7598 1 1 15 PRO CB C 4.072 -36.549 22.539 1.00 . A A . 15 PRO CB 1 1
4 7599 1 1 15 PRO CD C 3.886 -34.485 21.352 1.00 . A A . 15 PRO CD 1 1
4 7600 1 1 15 PRO CG C 3.405 -35.908 21.370 1.00 . A A . 15 PRO CG 1 1
4 7601 1 1 15 PRO HA H 5.734 -35.769 23.641 1.00 . A A . 15 PRO HA 1 1
4 7602 1 1 15 PRO HB2 H 4.193 -37.613 22.396 1.00 . A A . 15 PRO HB2 1 1
4 7603 1 1 15 PRO HB3 H 3.531 -36.365 23.456 1.00 . A A . 15 PRO HB3 1 1
4 7604 1 1 15 PRO HD2 H 3.923 -34.110 20.341 1.00 . A A . 15 PRO HD2 1 1
4 7605 1 1 15 PRO HD3 H 3.236 -33.858 21.947 1.00 . A A . 15 PRO HD3 1 1
4 7606 1 1 15 PRO HG2 H 3.689 -36.419 20.462 1.00 . A A . 15 PRO HG2 1 1
4 7607 1 1 15 PRO HG3 H 2.333 -35.949 21.493 1.00 . A A . 15 PRO HG3 1 1
4 7608 1 1 15 PRO N N 5.231 -34.586 21.945 1.00 . A A . 15 PRO N 1 1
4 7609 1 1 15 PRO O O 6.323 -37.043 20.704 1.00 . A A . 15 PRO O 1 1
4 7610 1 1 16 PRO C C 8.222 -39.309 21.633 1.00 . A A . 16 PRO C 1 1
4 7611 1 1 16 PRO CA C 8.666 -37.881 21.964 1.00 . A A . 16 PRO CA 1 1
4 7612 1 1 16 PRO CB C 9.731 -37.899 23.062 1.00 . A A . 16 PRO CB 1 1
4 7613 1 1 16 PRO CD C 7.848 -36.742 23.961 1.00 . A A . 16 PRO CD 1 1
4 7614 1 1 16 PRO CG C 8.968 -37.674 24.322 1.00 . A A . 16 PRO CG 1 1
4 7615 1 1 16 PRO HA H 9.079 -37.418 21.083 1.00 . A A . 16 PRO HA 1 1
4 7616 1 1 16 PRO HB2 H 10.232 -38.856 23.065 1.00 . A A . 16 PRO HB2 1 1
4 7617 1 1 16 PRO HB3 H 10.448 -37.112 22.885 1.00 . A A . 16 PRO HB3 1 1
4 7618 1 1 16 PRO HD2 H 6.985 -36.925 24.584 1.00 . A A . 16 PRO HD2 1 1
4 7619 1 1 16 PRO HD3 H 8.159 -35.713 24.069 1.00 . A A . 16 PRO HD3 1 1
4 7620 1 1 16 PRO HG2 H 8.581 -38.613 24.690 1.00 . A A . 16 PRO HG2 1 1
4 7621 1 1 16 PRO HG3 H 9.612 -37.228 25.065 1.00 . A A . 16 PRO HG3 1 1
4 7622 1 1 16 PRO N N 7.580 -37.082 22.553 1.00 . A A . 16 PRO N 1 1
4 7623 1 1 16 PRO O O 8.753 -39.941 20.743 1.00 . A A . 16 PRO O 1 1
4 7624 1 1 17 ALA C C 5.888 -41.199 20.817 1.00 . A A . 17 ALA C 1 1
4 7625 1 1 17 ALA CA C 6.785 -41.207 22.056 1.00 . A A . 17 ALA CA 1 1
4 7626 1 1 17 ALA CB C 5.997 -41.735 23.256 1.00 . A A . 17 ALA CB 1 1
4 7627 1 1 17 ALA H H 6.834 -39.297 23.054 1.00 . A A . 17 ALA H 1 1
4 7628 1 1 17 ALA HA H 7.638 -41.845 21.878 1.00 . A A . 17 ALA HA 1 1
4 7629 1 1 17 ALA HB1 H 5.664 -40.906 23.862 1.00 . A A . 17 ALA HB1 1 1
4 7630 1 1 17 ALA HB2 H 6.629 -42.381 23.846 1.00 . A A . 17 ALA HB2 1 1
4 7631 1 1 17 ALA HB3 H 5.139 -42.291 22.906 1.00 . A A . 17 ALA HB3 1 1
4 7632 1 1 17 ALA N N 7.253 -39.821 22.339 1.00 . A A . 17 ALA N 1 1
4 7633 1 1 17 ALA O O 6.116 -41.923 19.868 1.00 . A A . 17 ALA O 1 1
4 7634 1 1 18 ARG C C 4.663 -39.642 18.473 1.00 . A A . 18 ARG C 1 1
4 7635 1 1 18 ARG CA C 3.955 -40.332 19.642 1.00 . A A . 18 ARG CA 1 1
4 7636 1 1 18 ARG CB C 2.695 -39.547 20.009 1.00 . A A . 18 ARG CB 1 1
4 7637 1 1 18 ARG CD C 0.718 -39.456 21.533 1.00 . A A . 18 ARG CD 1 1
4 7638 1 1 18 ARG CG C 1.984 -40.236 21.176 1.00 . A A . 18 ARG CG 1 1
4 7639 1 1 18 ARG CZ C -0.051 -39.392 23.829 1.00 . A A . 18 ARG CZ 1 1
4 7640 1 1 18 ARG H H 4.701 -39.811 21.594 1.00 . A A . 18 ARG H 1 1
4 7641 1 1 18 ARG HA H 3.680 -41.336 19.353 1.00 . A A . 18 ARG HA 1 1
4 7642 1 1 18 ARG HB2 H 2.969 -38.542 20.298 1.00 . A A . 18 ARG HB2 1 1
4 7643 1 1 18 ARG HB3 H 2.033 -39.507 19.157 1.00 . A A . 18 ARG HB3 1 1
4 7644 1 1 18 ARG HD2 H 0.977 -38.432 21.757 1.00 . A A . 18 ARG HD2 1 1
4 7645 1 1 18 ARG HD3 H 0.033 -39.479 20.699 1.00 . A A . 18 ARG HD3 1 1
4 7646 1 1 18 ARG HE H -0.264 -40.995 22.676 1.00 . A A . 18 ARG HE 1 1
4 7647 1 1 18 ARG HG2 H 1.718 -41.244 20.889 1.00 . A A . 18 ARG HG2 1 1
4 7648 1 1 18 ARG HG3 H 2.642 -40.267 22.031 1.00 . A A . 18 ARG HG3 1 1
4 7649 1 1 18 ARG HH11 H 1.631 -40.114 24.639 1.00 . A A . 18 ARG HH11 1 1
4 7650 1 1 18 ARG HH12 H 0.756 -38.980 25.613 1.00 . A A . 18 ARG HH12 1 1
4 7651 1 1 18 ARG HH21 H -1.761 -38.511 23.275 1.00 . A A . 18 ARG HH21 1 1
4 7652 1 1 18 ARG HH22 H -1.165 -38.073 24.841 1.00 . A A . 18 ARG HH22 1 1
4 7653 1 1 18 ARG N N 4.868 -40.386 20.819 1.00 . A A . 18 ARG N 1 1
4 7654 1 1 18 ARG NE N 0.071 -40.075 22.724 1.00 . A A . 18 ARG NE 1 1
4 7655 1 1 18 ARG NH1 N 0.849 -39.504 24.767 1.00 . A A . 18 ARG NH1 1 1
4 7656 1 1 18 ARG NH2 N -1.072 -38.597 23.994 1.00 . A A . 18 ARG NH2 1 1
4 7657 1 1 18 ARG O O 4.577 -40.075 17.341 1.00 . A A . 18 ARG O 1 1
4 7658 1 1 19 LEU C C 7.077 -38.790 16.977 1.00 . A A . 19 LEU C 1 1
4 7659 1 1 19 LEU CA C 6.067 -37.852 17.639 1.00 . A A . 19 LEU CA 1 1
4 7660 1 1 19 LEU CB C 6.800 -36.637 18.212 1.00 . A A . 19 LEU CB 1 1
4 7661 1 1 19 LEU CD1 C 6.498 -35.187 16.199 1.00 . A A . 19 LEU CD1 1 1
4 7662 1 1 19 LEU CD2 C 8.484 -34.870 17.680 1.00 . A A . 19 LEU CD2 1 1
4 7663 1 1 19 LEU CG C 7.524 -35.899 17.082 1.00 . A A . 19 LEU CG 1 1
4 7664 1 1 19 LEU H H 5.414 -38.235 19.656 1.00 . A A . 19 LEU H 1 1
4 7665 1 1 19 LEU HA H 5.348 -37.523 16.904 1.00 . A A . 19 LEU HA 1 1
4 7666 1 1 19 LEU HB2 H 6.086 -35.973 18.676 1.00 . A A . 19 LEU HB2 1 1
4 7667 1 1 19 LEU HB3 H 7.520 -36.965 18.947 1.00 . A A . 19 LEU HB3 1 1
4 7668 1 1 19 LEU HD11 H 6.588 -34.119 16.331 1.00 . A A . 19 LEU HD11 1 1
4 7669 1 1 19 LEU HD12 H 5.503 -35.501 16.477 1.00 . A A . 19 LEU HD12 1 1
4 7670 1 1 19 LEU HD13 H 6.677 -35.438 15.164 1.00 . A A . 19 LEU HD13 1 1
4 7671 1 1 19 LEU HD21 H 9.500 -35.217 17.566 1.00 . A A . 19 LEU HD21 1 1
4 7672 1 1 19 LEU HD22 H 8.264 -34.737 18.729 1.00 . A A . 19 LEU HD22 1 1
4 7673 1 1 19 LEU HD23 H 8.366 -33.926 17.166 1.00 . A A . 19 LEU HD23 1 1
4 7674 1 1 19 LEU HG H 8.080 -36.608 16.488 1.00 . A A . 19 LEU HG 1 1
4 7675 1 1 19 LEU N N 5.359 -38.570 18.736 1.00 . A A . 19 LEU N 1 1
4 7676 1 1 19 LEU O O 7.145 -38.890 15.769 1.00 . A A . 19 LEU O 1 1
4 7677 1 1 20 PHE C C 8.148 -41.455 16.312 1.00 . A A . 20 PHE C 1 1
4 7678 1 1 20 PHE CA C 8.867 -40.406 17.163 1.00 . A A . 20 PHE CA 1 1
4 7679 1 1 20 PHE CB C 9.643 -41.102 18.282 1.00 . A A . 20 PHE CB 1 1
4 7680 1 1 20 PHE CD1 C 10.651 -43.181 17.274 1.00 . A A . 20 PHE CD1 1 1
4 7681 1 1 20 PHE CD2 C 12.056 -41.227 17.565 1.00 . A A . 20 PHE CD2 1 1
4 7682 1 1 20 PHE CE1 C 11.734 -43.880 16.728 1.00 . A A . 20 PHE CE1 1 1
4 7683 1 1 20 PHE CE2 C 13.139 -41.925 17.019 1.00 . A A . 20 PHE CE2 1 1
4 7684 1 1 20 PHE CG C 10.812 -41.856 17.692 1.00 . A A . 20 PHE CG 1 1
4 7685 1 1 20 PHE CZ C 12.978 -43.252 16.601 1.00 . A A . 20 PHE CZ 1 1
4 7686 1 1 20 PHE H H 7.796 -39.385 18.729 1.00 . A A . 20 PHE H 1 1
4 7687 1 1 20 PHE HA H 9.552 -39.848 16.543 1.00 . A A . 20 PHE HA 1 1
4 7688 1 1 20 PHE HB2 H 10.006 -40.364 18.981 1.00 . A A . 20 PHE HB2 1 1
4 7689 1 1 20 PHE HB3 H 8.992 -41.794 18.796 1.00 . A A . 20 PHE HB3 1 1
4 7690 1 1 20 PHE HD1 H 9.690 -43.666 17.373 1.00 . A A . 20 PHE HD1 1 1
4 7691 1 1 20 PHE HD2 H 12.180 -40.204 17.887 1.00 . A A . 20 PHE HD2 1 1
4 7692 1 1 20 PHE HE1 H 11.610 -44.904 16.406 1.00 . A A . 20 PHE HE1 1 1
4 7693 1 1 20 PHE HE2 H 14.100 -41.440 16.919 1.00 . A A . 20 PHE HE2 1 1
4 7694 1 1 20 PHE HZ H 13.815 -43.790 16.179 1.00 . A A . 20 PHE HZ 1 1
4 7695 1 1 20 PHE N N 7.864 -39.479 17.756 1.00 . A A . 20 PHE N 1 1
4 7696 1 1 20 PHE O O 8.479 -41.671 15.163 1.00 . A A . 20 PHE O 1 1
4 7697 1 1 21 LYS C C 5.603 -42.483 14.991 1.00 . A A . 21 LYS C 1 1
4 7698 1 1 21 LYS CA C 6.430 -43.150 16.093 1.00 . A A . 21 LYS CA 1 1
4 7699 1 1 21 LYS CB C 5.502 -43.919 17.032 1.00 . A A . 21 LYS CB 1 1
4 7700 1 1 21 LYS CD C 5.420 -45.657 18.825 1.00 . A A . 21 LYS CD 1 1
4 7701 1 1 21 LYS CE C 6.228 -46.335 19.934 1.00 . A A . 21 LYS CE 1 1
4 7702 1 1 21 LYS CG C 6.339 -44.746 18.009 1.00 . A A . 21 LYS CG 1 1
4 7703 1 1 21 LYS H H 6.918 -41.925 17.796 1.00 . A A . 21 LYS H 1 1
4 7704 1 1 21 LYS HA H 7.137 -43.834 15.647 1.00 . A A . 21 LYS HA 1 1
4 7705 1 1 21 LYS HB2 H 4.889 -43.221 17.585 1.00 . A A . 21 LYS HB2 1 1
4 7706 1 1 21 LYS HB3 H 4.868 -44.575 16.455 1.00 . A A . 21 LYS HB3 1 1
4 7707 1 1 21 LYS HD2 H 4.629 -45.068 19.266 1.00 . A A . 21 LYS HD2 1 1
4 7708 1 1 21 LYS HD3 H 4.992 -46.408 18.179 1.00 . A A . 21 LYS HD3 1 1
4 7709 1 1 21 LYS HE2 H 5.739 -47.253 20.225 1.00 . A A . 21 LYS HE2 1 1
4 7710 1 1 21 LYS HE3 H 7.221 -46.556 19.570 1.00 . A A . 21 LYS HE3 1 1
4 7711 1 1 21 LYS HG2 H 7.045 -45.348 17.458 1.00 . A A . 21 LYS HG2 1 1
4 7712 1 1 21 LYS HG3 H 6.873 -44.084 18.675 1.00 . A A . 21 LYS HG3 1 1
4 7713 1 1 21 LYS HZ1 H 6.997 -45.811 21.796 1.00 . A A . 21 LYS HZ1 1 1
4 7714 1 1 21 LYS HZ2 H 5.382 -45.342 21.556 1.00 . A A . 21 LYS HZ2 1 1
4 7715 1 1 21 LYS HZ3 H 6.639 -44.487 20.798 1.00 . A A . 21 LYS HZ3 1 1
4 7716 1 1 21 LYS N N 7.168 -42.112 16.868 1.00 . A A . 21 LYS N 1 1
4 7717 1 1 21 LYS NZ N 6.319 -45.425 21.109 1.00 . A A . 21 LYS NZ 1 1
4 7718 1 1 21 LYS O O 5.353 -43.063 13.954 1.00 . A A . 21 LYS O 1 1
4 7719 1 1 22 SER C C 5.285 -39.927 13.138 1.00 . A A . 22 SER C 1 1
4 7720 1 1 22 SER CA C 4.359 -40.579 14.169 1.00 . A A . 22 SER CA 1 1
4 7721 1 1 22 SER CB C 3.494 -39.504 14.830 1.00 . A A . 22 SER CB 1 1
4 7722 1 1 22 SER H H 5.381 -40.818 16.050 1.00 . A A . 22 SER H 1 1
4 7723 1 1 22 SER HA H 3.721 -41.296 13.676 1.00 . A A . 22 SER HA 1 1
4 7724 1 1 22 SER HB2 H 2.794 -39.110 14.108 1.00 . A A . 22 SER HB2 1 1
4 7725 1 1 22 SER HB3 H 2.954 -39.936 15.659 1.00 . A A . 22 SER HB3 1 1
4 7726 1 1 22 SER HG H 5.160 -38.838 15.581 1.00 . A A . 22 SER HG 1 1
4 7727 1 1 22 SER N N 5.172 -41.271 15.207 1.00 . A A . 22 SER N 1 1
4 7728 1 1 22 SER O O 4.927 -39.752 11.990 1.00 . A A . 22 SER O 1 1
4 7729 1 1 22 SER OG O 4.325 -38.454 15.304 1.00 . A A . 22 SER OG 1 1
4 7730 1 1 23 PHE C C 8.440 -39.946 12.092 1.00 . A A . 23 PHE C 1 1
4 7731 1 1 23 PHE CA C 7.416 -38.919 12.582 1.00 . A A . 23 PHE CA 1 1
4 7732 1 1 23 PHE CB C 8.147 -37.770 13.281 1.00 . A A . 23 PHE CB 1 1
4 7733 1 1 23 PHE CD1 C 8.541 -36.152 11.388 1.00 . A A . 23 PHE CD1 1 1
4 7734 1 1 23 PHE CD2 C 10.430 -37.379 12.284 1.00 . A A . 23 PHE CD2 1 1
4 7735 1 1 23 PHE CE1 C 9.388 -35.515 10.472 1.00 . A A . 23 PHE CE1 1 1
4 7736 1 1 23 PHE CE2 C 11.277 -36.743 11.369 1.00 . A A . 23 PHE CE2 1 1
4 7737 1 1 23 PHE CG C 9.062 -37.083 12.294 1.00 . A A . 23 PHE CG 1 1
4 7738 1 1 23 PHE CZ C 10.757 -35.811 10.462 1.00 . A A . 23 PHE CZ 1 1
4 7739 1 1 23 PHE H H 6.740 -39.707 14.470 1.00 . A A . 23 PHE H 1 1
4 7740 1 1 23 PHE HA H 6.864 -38.532 11.739 1.00 . A A . 23 PHE HA 1 1
4 7741 1 1 23 PHE HB2 H 7.426 -37.061 13.659 1.00 . A A . 23 PHE HB2 1 1
4 7742 1 1 23 PHE HB3 H 8.731 -38.161 14.101 1.00 . A A . 23 PHE HB3 1 1
4 7743 1 1 23 PHE HD1 H 7.485 -35.923 11.396 1.00 . A A . 23 PHE HD1 1 1
4 7744 1 1 23 PHE HD2 H 10.833 -38.098 12.983 1.00 . A A . 23 PHE HD2 1 1
4 7745 1 1 23 PHE HE1 H 8.986 -34.796 9.774 1.00 . A A . 23 PHE HE1 1 1
4 7746 1 1 23 PHE HE2 H 12.333 -36.971 11.361 1.00 . A A . 23 PHE HE2 1 1
4 7747 1 1 23 PHE HZ H 11.409 -35.320 9.757 1.00 . A A . 23 PHE HZ 1 1
4 7748 1 1 23 PHE N N 6.471 -39.562 13.540 1.00 . A A . 23 PHE N 1 1
4 7749 1 1 23 PHE O O 8.698 -40.062 10.911 1.00 . A A . 23 PHE O 1 1
4 7750 1 1 24 VAL C C 9.379 -42.997 12.163 1.00 . A A . 24 VAL C 1 1
4 7751 1 1 24 VAL CA C 10.057 -41.686 12.573 1.00 . A A . 24 VAL CA 1 1
4 7752 1 1 24 VAL CB C 11.013 -41.952 13.738 1.00 . A A . 24 VAL CB 1 1
4 7753 1 1 24 VAL CG1 C 11.898 -43.153 13.405 1.00 . A A . 24 VAL CG1 1 1
4 7754 1 1 24 VAL CG2 C 11.890 -40.720 13.971 1.00 . A A . 24 VAL CG2 1 1
4 7755 1 1 24 VAL H H 8.824 -40.565 13.941 1.00 . A A . 24 VAL H 1 1
4 7756 1 1 24 VAL HA H 10.618 -41.296 11.736 1.00 . A A . 24 VAL HA 1 1
4 7757 1 1 24 VAL HB H 10.443 -42.161 14.631 1.00 . A A . 24 VAL HB 1 1
4 7758 1 1 24 VAL HG11 H 12.796 -43.116 14.003 1.00 . A A . 24 VAL HG11 1 1
4 7759 1 1 24 VAL HG12 H 12.161 -43.127 12.358 1.00 . A A . 24 VAL HG12 1 1
4 7760 1 1 24 VAL HG13 H 11.360 -44.066 13.619 1.00 . A A . 24 VAL HG13 1 1
4 7761 1 1 24 VAL HG21 H 11.740 -40.355 14.976 1.00 . A A . 24 VAL HG21 1 1
4 7762 1 1 24 VAL HG22 H 11.621 -39.948 13.265 1.00 . A A . 24 VAL HG22 1 1
4 7763 1 1 24 VAL HG23 H 12.928 -40.986 13.835 1.00 . A A . 24 VAL HG23 1 1
4 7764 1 1 24 VAL N N 9.037 -40.681 12.991 1.00 . A A . 24 VAL N 1 1
4 7765 1 1 24 VAL O O 9.623 -43.520 11.094 1.00 . A A . 24 VAL O 1 1
4 7766 1 1 25 LEU C C 6.768 -44.575 11.617 1.00 . A A . 25 LEU C 1 1
4 7767 1 1 25 LEU CA C 7.868 -44.825 12.652 1.00 . A A . 25 LEU CA 1 1
4 7768 1 1 25 LEU CB C 7.254 -45.444 13.910 1.00 . A A . 25 LEU CB 1 1
4 7769 1 1 25 LEU CD1 C 7.988 -47.820 13.662 1.00 . A A . 25 LEU CD1 1 1
4 7770 1 1 25 LEU CD2 C 5.745 -47.299 14.630 1.00 . A A . 25 LEU CD2 1 1
4 7771 1 1 25 LEU CG C 6.791 -46.869 13.601 1.00 . A A . 25 LEU CG 1 1
4 7772 1 1 25 LEU H H 8.361 -43.111 13.866 1.00 . A A . 25 LEU H 1 1
4 7773 1 1 25 LEU HA H 8.597 -45.507 12.239 1.00 . A A . 25 LEU HA 1 1
4 7774 1 1 25 LEU HB2 H 7.994 -45.468 14.696 1.00 . A A . 25 LEU HB2 1 1
4 7775 1 1 25 LEU HB3 H 6.410 -44.852 14.227 1.00 . A A . 25 LEU HB3 1 1
4 7776 1 1 25 LEU HD11 H 7.890 -48.571 12.891 1.00 . A A . 25 LEU HD11 1 1
4 7777 1 1 25 LEU HD12 H 8.019 -48.299 14.630 1.00 . A A . 25 LEU HD12 1 1
4 7778 1 1 25 LEU HD13 H 8.900 -47.262 13.507 1.00 . A A . 25 LEU HD13 1 1
4 7779 1 1 25 LEU HD21 H 5.279 -46.423 15.057 1.00 . A A . 25 LEU HD21 1 1
4 7780 1 1 25 LEU HD22 H 6.223 -47.871 15.412 1.00 . A A . 25 LEU HD22 1 1
4 7781 1 1 25 LEU HD23 H 4.993 -47.907 14.148 1.00 . A A . 25 LEU HD23 1 1
4 7782 1 1 25 LEU HG H 6.356 -46.900 12.612 1.00 . A A . 25 LEU HG 1 1
4 7783 1 1 25 LEU N N 8.541 -43.540 13.003 1.00 . A A . 25 LEU N 1 1
4 7784 1 1 25 LEU O O 6.413 -45.451 10.854 1.00 . A A . 25 LEU O 1 1
4 7785 1 1 26 ASP C C 5.642 -42.064 9.585 1.00 . A A . 26 ASP C 1 1
4 7786 1 1 26 ASP CA C 5.145 -43.099 10.596 1.00 . A A . 26 ASP CA 1 1
4 7787 1 1 26 ASP CB C 3.919 -42.551 11.326 1.00 . A A . 26 ASP CB 1 1
4 7788 1 1 26 ASP CG C 3.322 -43.646 12.212 1.00 . A A . 26 ASP CG 1 1
4 7789 1 1 26 ASP H H 6.519 -42.695 12.207 1.00 . A A . 26 ASP H 1 1
4 7790 1 1 26 ASP HA H 4.878 -44.008 10.077 1.00 . A A . 26 ASP HA 1 1
4 7791 1 1 26 ASP HB2 H 4.211 -41.713 11.937 1.00 . A A . 26 ASP HB2 1 1
4 7792 1 1 26 ASP HB3 H 3.182 -42.231 10.604 1.00 . A A . 26 ASP HB3 1 1
4 7793 1 1 26 ASP N N 6.223 -43.391 11.583 1.00 . A A . 26 ASP N 1 1
4 7794 1 1 26 ASP O O 4.868 -41.321 9.012 1.00 . A A . 26 ASP O 1 1
4 7795 1 1 26 ASP OD1 O 3.744 -44.783 12.080 1.00 . A A . 26 ASP OD1 1 1
4 7796 1 1 26 ASP OD2 O 2.454 -43.328 13.009 1.00 . A A . 26 ASP OD2 1 1
4 7797 1 1 27 ALA C C 7.053 -41.423 6.966 1.00 . A A . 27 ALA C 1 1
4 7798 1 1 27 ALA CA C 7.468 -41.022 8.384 1.00 . A A . 27 ALA CA 1 1
4 7799 1 1 27 ALA CB C 8.994 -41.000 8.478 1.00 . A A . 27 ALA CB 1 1
4 7800 1 1 27 ALA H H 7.532 -42.617 9.830 1.00 . A A . 27 ALA H 1 1
4 7801 1 1 27 ALA HA H 7.079 -40.041 8.608 1.00 . A A . 27 ALA HA 1 1
4 7802 1 1 27 ALA HB1 H 9.342 -39.978 8.436 1.00 . A A . 27 ALA HB1 1 1
4 7803 1 1 27 ALA HB2 H 9.413 -41.558 7.653 1.00 . A A . 27 ALA HB2 1 1
4 7804 1 1 27 ALA HB3 H 9.303 -41.448 9.411 1.00 . A A . 27 ALA HB3 1 1
4 7805 1 1 27 ALA N N 6.924 -42.009 9.358 1.00 . A A . 27 ALA N 1 1
4 7806 1 1 27 ALA O O 6.675 -40.596 6.162 1.00 . A A . 27 ALA O 1 1
4 7807 1 1 28 ASP C C 5.253 -42.833 5.054 1.00 . A A . 28 ASP C 1 1
4 7808 1 1 28 ASP CA C 6.733 -43.141 5.290 1.00 . A A . 28 ASP CA 1 1
4 7809 1 1 28 ASP CB C 6.966 -44.648 5.164 1.00 . A A . 28 ASP CB 1 1
4 7810 1 1 28 ASP CG C 6.729 -45.080 3.715 1.00 . A A . 28 ASP CG 1 1
4 7811 1 1 28 ASP H H 7.431 -43.342 7.317 1.00 . A A . 28 ASP H 1 1
4 7812 1 1 28 ASP HA H 7.329 -42.622 4.554 1.00 . A A . 28 ASP HA 1 1
4 7813 1 1 28 ASP HB2 H 7.981 -44.880 5.449 1.00 . A A . 28 ASP HB2 1 1
4 7814 1 1 28 ASP HB3 H 6.279 -45.173 5.812 1.00 . A A . 28 ASP HB3 1 1
4 7815 1 1 28 ASP N N 7.122 -42.690 6.654 1.00 . A A . 28 ASP N 1 1
4 7816 1 1 28 ASP O O 4.836 -42.546 3.950 1.00 . A A . 28 ASP O 1 1
4 7817 1 1 28 ASP OD1 O 6.584 -44.209 2.874 1.00 . A A . 28 ASP OD1 1 1
4 7818 1 1 28 ASP OD2 O 6.699 -46.275 3.472 1.00 . A A . 28 ASP OD2 1 1
4 7819 1 1 29 ASN C C 2.746 -41.120 6.224 1.00 . A A . 29 ASN C 1 1
4 7820 1 1 29 ASN CA C 3.005 -42.597 5.923 1.00 . A A . 29 ASN CA 1 1
4 7821 1 1 29 ASN CB C 2.200 -43.465 6.892 1.00 . A A . 29 ASN CB 1 1
4 7822 1 1 29 ASN CG C 2.393 -44.940 6.537 1.00 . A A . 29 ASN CG 1 1
4 7823 1 1 29 ASN H H 4.813 -43.121 6.968 1.00 . A A . 29 ASN H 1 1
4 7824 1 1 29 ASN HA H 2.705 -42.817 4.909 1.00 . A A . 29 ASN HA 1 1
4 7825 1 1 29 ASN HB2 H 2.542 -43.291 7.902 1.00 . A A . 29 ASN HB2 1 1
4 7826 1 1 29 ASN HB3 H 1.153 -43.212 6.817 1.00 . A A . 29 ASN HB3 1 1
4 7827 1 1 29 ASN HD21 H 2.026 -44.668 4.606 1.00 . A A . 29 ASN HD21 1 1
4 7828 1 1 29 ASN HD22 H 2.477 -46.243 5.042 1.00 . A A . 29 ASN HD22 1 1
4 7829 1 1 29 ASN N N 4.457 -42.888 6.087 1.00 . A A . 29 ASN N 1 1
4 7830 1 1 29 ASN ND2 N 2.253 -45.324 5.297 1.00 . A A . 29 ASN ND2 1 1
4 7831 1 1 29 ASN O O 1.859 -40.509 5.662 1.00 . A A . 29 ASN O 1 1
4 7832 1 1 29 ASN OD1 O 2.675 -45.753 7.395 1.00 . A A . 29 ASN OD1 1 1
4 7833 1 1 30 LEU C C 3.855 -38.235 6.305 1.00 . A A . 30 LEU C 1 1
4 7834 1 1 30 LEU CA C 3.310 -39.103 7.441 1.00 . A A . 30 LEU CA 1 1
4 7835 1 1 30 LEU CB C 4.049 -38.770 8.738 1.00 . A A . 30 LEU CB 1 1
4 7836 1 1 30 LEU CD1 C 2.193 -37.135 9.108 1.00 . A A . 30 LEU CD1 1 1
4 7837 1 1 30 LEU CD2 C 4.195 -37.111 10.601 1.00 . A A . 30 LEU CD2 1 1
4 7838 1 1 30 LEU CG C 3.708 -37.342 9.169 1.00 . A A . 30 LEU CG 1 1
4 7839 1 1 30 LEU H H 4.225 -41.051 7.549 1.00 . A A . 30 LEU H 1 1
4 7840 1 1 30 LEU HA H 2.256 -38.910 7.568 1.00 . A A . 30 LEU HA 1 1
4 7841 1 1 30 LEU HB2 H 3.748 -39.461 9.512 1.00 . A A . 30 LEU HB2 1 1
4 7842 1 1 30 LEU HB3 H 5.114 -38.854 8.578 1.00 . A A . 30 LEU HB3 1 1
4 7843 1 1 30 LEU HD11 H 1.928 -36.247 9.661 1.00 . A A . 30 LEU HD11 1 1
4 7844 1 1 30 LEU HD12 H 1.696 -37.991 9.541 1.00 . A A . 30 LEU HD12 1 1
4 7845 1 1 30 LEU HD13 H 1.886 -37.024 8.079 1.00 . A A . 30 LEU HD13 1 1
4 7846 1 1 30 LEU HD21 H 3.660 -36.279 11.033 1.00 . A A . 30 LEU HD21 1 1
4 7847 1 1 30 LEU HD22 H 5.253 -36.894 10.591 1.00 . A A . 30 LEU HD22 1 1
4 7848 1 1 30 LEU HD23 H 4.015 -37.999 11.189 1.00 . A A . 30 LEU HD23 1 1
4 7849 1 1 30 LEU HG H 4.194 -36.640 8.507 1.00 . A A . 30 LEU HG 1 1
4 7850 1 1 30 LEU N N 3.514 -40.541 7.107 1.00 . A A . 30 LEU N 1 1
4 7851 1 1 30 LEU O O 3.421 -37.118 6.102 1.00 . A A . 30 LEU O 1 1
4 7852 1 1 31 ILE C C 4.256 -37.592 3.446 1.00 . A A . 31 ILE C 1 1
4 7853 1 1 31 ILE CA C 5.369 -37.941 4.439 1.00 . A A . 31 ILE CA 1 1
4 7854 1 1 31 ILE CB C 6.465 -38.754 3.739 1.00 . A A . 31 ILE CB 1 1
4 7855 1 1 31 ILE CD1 C 8.517 -40.032 4.366 1.00 . A A . 31 ILE CD1 1 1
4 7856 1 1 31 ILE CG1 C 7.735 -38.737 4.592 1.00 . A A . 31 ILE CG1 1 1
4 7857 1 1 31 ILE CG2 C 6.767 -38.144 2.367 1.00 . A A . 31 ILE CG2 1 1
4 7858 1 1 31 ILE H H 5.137 -39.642 5.740 1.00 . A A . 31 ILE H 1 1
4 7859 1 1 31 ILE HA H 5.797 -37.029 4.830 1.00 . A A . 31 ILE HA 1 1
4 7860 1 1 31 ILE HB H 6.131 -39.772 3.614 1.00 . A A . 31 ILE HB 1 1
4 7861 1 1 31 ILE HD11 H 9.193 -39.904 3.534 1.00 . A A . 31 ILE HD11 1 1
4 7862 1 1 31 ILE HD12 H 7.828 -40.836 4.151 1.00 . A A . 31 ILE HD12 1 1
4 7863 1 1 31 ILE HD13 H 9.082 -40.271 5.255 1.00 . A A . 31 ILE HD13 1 1
4 7864 1 1 31 ILE HG12 H 8.346 -37.893 4.310 1.00 . A A . 31 ILE HG12 1 1
4 7865 1 1 31 ILE HG13 H 7.466 -38.656 5.636 1.00 . A A . 31 ILE HG13 1 1
4 7866 1 1 31 ILE HG21 H 7.070 -37.114 2.490 1.00 . A A . 31 ILE HG21 1 1
4 7867 1 1 31 ILE HG22 H 5.882 -38.188 1.750 1.00 . A A . 31 ILE HG22 1 1
4 7868 1 1 31 ILE HG23 H 7.564 -38.698 1.894 1.00 . A A . 31 ILE HG23 1 1
4 7869 1 1 31 ILE N N 4.802 -38.738 5.562 1.00 . A A . 31 ILE N 1 1
4 7870 1 1 31 ILE O O 4.019 -36.438 3.152 1.00 . A A . 31 ILE O 1 1
4 7871 1 1 32 PRO C C 1.254 -37.737 2.615 1.00 . A A . 32 PRO C 1 1
4 7872 1 1 32 PRO CA C 2.464 -38.408 1.959 1.00 . A A . 32 PRO CA 1 1
4 7873 1 1 32 PRO CB C 2.100 -39.828 1.522 1.00 . A A . 32 PRO CB 1 1
4 7874 1 1 32 PRO CD C 3.772 -40.041 3.215 1.00 . A A . 32 PRO CD 1 1
4 7875 1 1 32 PRO CG C 2.536 -40.689 2.658 1.00 . A A . 32 PRO CG 1 1
4 7876 1 1 32 PRO HA H 2.775 -37.841 1.097 1.00 . A A . 32 PRO HA 1 1
4 7877 1 1 32 PRO HB2 H 1.035 -39.895 1.356 1.00 . A A . 32 PRO HB2 1 1
4 7878 1 1 32 PRO HB3 H 2.626 -40.073 0.610 1.00 . A A . 32 PRO HB3 1 1
4 7879 1 1 32 PRO HD2 H 3.846 -40.222 4.276 1.00 . A A . 32 PRO HD2 1 1
4 7880 1 1 32 PRO HD3 H 4.652 -40.421 2.719 1.00 . A A . 32 PRO HD3 1 1
4 7881 1 1 32 PRO HG2 H 1.756 -40.731 3.404 1.00 . A A . 32 PRO HG2 1 1
4 7882 1 1 32 PRO HG3 H 2.754 -41.683 2.299 1.00 . A A . 32 PRO HG3 1 1
4 7883 1 1 32 PRO N N 3.557 -38.613 2.919 1.00 . A A . 32 PRO N 1 1
4 7884 1 1 32 PRO O O 0.528 -36.992 1.987 1.00 . A A . 32 PRO O 1 1
4 7885 1 1 33 LYS C C 0.001 -35.846 4.506 1.00 . A A . 33 LYS C 1 1
4 7886 1 1 33 LYS CA C -0.122 -37.370 4.575 1.00 . A A . 33 LYS CA 1 1
4 7887 1 1 33 LYS CB C -0.131 -37.813 6.040 1.00 . A A . 33 LYS CB 1 1
4 7888 1 1 33 LYS CD C -0.832 -39.615 7.621 1.00 . A A . 33 LYS CD 1 1
4 7889 1 1 33 LYS CE C -1.093 -41.120 7.708 1.00 . A A . 33 LYS CE 1 1
4 7890 1 1 33 LYS CG C -0.790 -39.189 6.152 1.00 . A A . 33 LYS CG 1 1
4 7891 1 1 33 LYS H H 1.636 -38.595 4.363 1.00 . A A . 33 LYS H 1 1
4 7892 1 1 33 LYS HA H -1.041 -37.680 4.099 1.00 . A A . 33 LYS HA 1 1
4 7893 1 1 33 LYS HB2 H 0.884 -37.869 6.405 1.00 . A A . 33 LYS HB2 1 1
4 7894 1 1 33 LYS HB3 H -0.687 -37.098 6.628 1.00 . A A . 33 LYS HB3 1 1
4 7895 1 1 33 LYS HD2 H 0.114 -39.385 8.089 1.00 . A A . 33 LYS HD2 1 1
4 7896 1 1 33 LYS HD3 H -1.623 -39.083 8.127 1.00 . A A . 33 LYS HD3 1 1
4 7897 1 1 33 LYS HE2 H -1.705 -41.428 6.875 1.00 . A A . 33 LYS HE2 1 1
4 7898 1 1 33 LYS HE3 H -0.152 -41.650 7.679 1.00 . A A . 33 LYS HE3 1 1
4 7899 1 1 33 LYS HG2 H -1.796 -39.140 5.763 1.00 . A A . 33 LYS HG2 1 1
4 7900 1 1 33 LYS HG3 H -0.219 -39.910 5.585 1.00 . A A . 33 LYS HG3 1 1
4 7901 1 1 33 LYS HZ1 H -1.395 -42.290 9.404 1.00 . A A . 33 LYS HZ1 1 1
4 7902 1 1 33 LYS HZ2 H -2.810 -41.575 8.794 1.00 . A A . 33 LYS HZ2 1 1
4 7903 1 1 33 LYS HZ3 H -1.680 -40.636 9.647 1.00 . A A . 33 LYS HZ3 1 1
4 7904 1 1 33 LYS N N 1.037 -37.993 3.876 1.00 . A A . 33 LYS N 1 1
4 7905 1 1 33 LYS NZ N -1.797 -41.428 8.985 1.00 . A A . 33 LYS NZ 1 1
4 7906 1 1 33 LYS O O -0.967 -35.145 4.288 1.00 . A A . 33 LYS O 1 1
4 7907 1 1 34 VAL C C 0.928 -33.330 3.269 1.00 . A A . 34 VAL C 1 1
4 7908 1 1 34 VAL CA C 1.369 -33.852 4.638 1.00 . A A . 34 VAL CA 1 1
4 7909 1 1 34 VAL CB C 2.845 -33.514 4.861 1.00 . A A . 34 VAL CB 1 1
4 7910 1 1 34 VAL CG1 C 3.058 -32.011 4.668 1.00 . A A . 34 VAL CG1 1 1
4 7911 1 1 34 VAL CG2 C 3.249 -33.909 6.283 1.00 . A A . 34 VAL CG2 1 1
4 7912 1 1 34 VAL H H 1.952 -35.913 4.866 1.00 . A A . 34 VAL H 1 1
4 7913 1 1 34 VAL HA H 0.772 -33.387 5.408 1.00 . A A . 34 VAL HA 1 1
4 7914 1 1 34 VAL HB H 3.450 -34.057 4.150 1.00 . A A . 34 VAL HB 1 1
4 7915 1 1 34 VAL HG11 H 4.110 -31.812 4.526 1.00 . A A . 34 VAL HG11 1 1
4 7916 1 1 34 VAL HG12 H 2.707 -31.483 5.543 1.00 . A A . 34 VAL HG12 1 1
4 7917 1 1 34 VAL HG13 H 2.508 -31.678 3.801 1.00 . A A . 34 VAL HG13 1 1
4 7918 1 1 34 VAL HG21 H 4.311 -33.758 6.410 1.00 . A A . 34 VAL HG21 1 1
4 7919 1 1 34 VAL HG22 H 3.011 -34.950 6.449 1.00 . A A . 34 VAL HG22 1 1
4 7920 1 1 34 VAL HG23 H 2.712 -33.299 6.993 1.00 . A A . 34 VAL HG23 1 1
4 7921 1 1 34 VAL N N 1.184 -35.329 4.691 1.00 . A A . 34 VAL N 1 1
4 7922 1 1 34 VAL O O 0.322 -32.283 3.159 1.00 . A A . 34 VAL O 1 1
4 7923 1 1 35 ALA C C -0.014 -34.674 0.183 1.00 . A A . 35 ALA C 1 1
4 7924 1 1 35 ALA CA C 0.828 -33.591 0.863 1.00 . A A . 35 ALA CA 1 1
4 7925 1 1 35 ALA CB C 2.080 -33.320 0.026 1.00 . A A . 35 ALA CB 1 1
4 7926 1 1 35 ALA H H 1.720 -34.892 2.331 1.00 . A A . 35 ALA H 1 1
4 7927 1 1 35 ALA HA H 0.248 -32.683 0.945 1.00 . A A . 35 ALA HA 1 1
4 7928 1 1 35 ALA HB1 H 2.242 -34.142 -0.655 1.00 . A A . 35 ALA HB1 1 1
4 7929 1 1 35 ALA HB2 H 2.934 -33.219 0.680 1.00 . A A . 35 ALA HB2 1 1
4 7930 1 1 35 ALA HB3 H 1.947 -32.407 -0.535 1.00 . A A . 35 ALA HB3 1 1
4 7931 1 1 35 ALA N N 1.229 -34.050 2.222 1.00 . A A . 35 ALA N 1 1
4 7932 1 1 35 ALA O O 0.483 -35.458 -0.601 1.00 . A A . 35 ALA O 1 1
4 7933 1 1 36 PRO C C -2.510 -35.419 -1.567 1.00 . A A . 36 PRO C 1 1
4 7934 1 1 36 PRO CA C -2.242 -35.694 -0.084 1.00 . A A . 36 PRO CA 1 1
4 7935 1 1 36 PRO CB C -3.525 -35.497 0.723 1.00 . A A . 36 PRO CB 1 1
4 7936 1 1 36 PRO CD C -1.991 -33.798 1.433 1.00 . A A . 36 PRO CD 1 1
4 7937 1 1 36 PRO CG C -3.449 -34.090 1.213 1.00 . A A . 36 PRO CG 1 1
4 7938 1 1 36 PRO HA H -1.896 -36.707 0.044 1.00 . A A . 36 PRO HA 1 1
4 7939 1 1 36 PRO HB2 H -4.382 -35.650 0.085 1.00 . A A . 36 PRO HB2 1 1
4 7940 1 1 36 PRO HB3 H -3.551 -36.202 1.540 1.00 . A A . 36 PRO HB3 1 1
4 7941 1 1 36 PRO HD2 H -1.774 -32.764 1.206 1.00 . A A . 36 PRO HD2 1 1
4 7942 1 1 36 PRO HD3 H -1.715 -34.007 2.456 1.00 . A A . 36 PRO HD3 1 1
4 7943 1 1 36 PRO HG2 H -3.863 -33.424 0.470 1.00 . A A . 36 PRO HG2 1 1
4 7944 1 1 36 PRO HG3 H -4.001 -33.995 2.136 1.00 . A A . 36 PRO HG3 1 1
4 7945 1 1 36 PRO N N -1.318 -34.711 0.493 1.00 . A A . 36 PRO N 1 1
4 7946 1 1 36 PRO O O -3.009 -36.264 -2.284 1.00 . A A . 36 PRO O 1 1
4 7947 1 1 37 GLN C C -1.636 -34.892 -4.347 1.00 . A A . 37 GLN C 1 1
4 7948 1 1 37 GLN CA C -2.418 -33.916 -3.465 1.00 . A A . 37 GLN CA 1 1
4 7949 1 1 37 GLN CB C -1.949 -32.488 -3.745 1.00 . A A . 37 GLN CB 1 1
4 7950 1 1 37 GLN CD C -2.435 -30.071 -3.335 1.00 . A A . 37 GLN CD 1 1
4 7951 1 1 37 GLN CG C -2.806 -31.503 -2.946 1.00 . A A . 37 GLN CG 1 1
4 7952 1 1 37 GLN H H -1.780 -33.577 -1.435 1.00 . A A . 37 GLN H 1 1
4 7953 1 1 37 GLN HA H -3.473 -33.998 -3.683 1.00 . A A . 37 GLN HA 1 1
4 7954 1 1 37 GLN HB2 H -0.915 -32.384 -3.453 1.00 . A A . 37 GLN HB2 1 1
4 7955 1 1 37 GLN HB3 H -2.048 -32.277 -4.800 1.00 . A A . 37 GLN HB3 1 1
4 7956 1 1 37 GLN HE21 H -1.282 -29.787 -1.745 1.00 . A A . 37 GLN HE21 1 1
4 7957 1 1 37 GLN HE22 H -1.387 -28.469 -2.810 1.00 . A A . 37 GLN HE22 1 1
4 7958 1 1 37 GLN HG2 H -3.850 -31.676 -3.163 1.00 . A A . 37 GLN HG2 1 1
4 7959 1 1 37 GLN HG3 H -2.629 -31.646 -1.890 1.00 . A A . 37 GLN HG3 1 1
4 7960 1 1 37 GLN N N -2.183 -34.244 -2.030 1.00 . A A . 37 GLN N 1 1
4 7961 1 1 37 GLN NE2 N -1.638 -29.383 -2.565 1.00 . A A . 37 GLN NE2 1 1
4 7962 1 1 37 GLN O O -2.047 -35.217 -5.444 1.00 . A A . 37 GLN O 1 1
4 7963 1 1 37 GLN OE1 O -2.875 -29.571 -4.352 1.00 . A A . 37 GLN OE1 1 1
4 7964 1 1 38 HIS C C 0.592 -37.565 -3.868 1.00 . A A . 38 HIS C 1 1
4 7965 1 1 38 HIS CA C 0.293 -36.313 -4.694 1.00 . A A . 38 HIS CA 1 1
4 7966 1 1 38 HIS CB C 1.608 -35.647 -5.104 1.00 . A A . 38 HIS CB 1 1
4 7967 1 1 38 HIS CD2 C 1.457 -33.092 -5.703 1.00 . A A . 38 HIS CD2 1 1
4 7968 1 1 38 HIS CE1 C 0.658 -33.286 -7.708 1.00 . A A . 38 HIS CE1 1 1
4 7969 1 1 38 HIS CG C 1.316 -34.436 -5.947 1.00 . A A . 38 HIS CG 1 1
4 7970 1 1 38 HIS H H -0.198 -35.085 -2.993 1.00 . A A . 38 HIS H 1 1
4 7971 1 1 38 HIS HA H -0.261 -36.588 -5.578 1.00 . A A . 38 HIS HA 1 1
4 7972 1 1 38 HIS HB2 H 2.151 -35.346 -4.218 1.00 . A A . 38 HIS HB2 1 1
4 7973 1 1 38 HIS HB3 H 2.205 -36.345 -5.671 1.00 . A A . 38 HIS HB3 1 1
4 7974 1 1 38 HIS HD1 H 0.588 -35.366 -7.706 1.00 . A A . 38 HIS HD1 1 1
4 7975 1 1 38 HIS HD2 H 1.835 -32.662 -4.788 1.00 . A A . 38 HIS HD2 1 1
4 7976 1 1 38 HIS HE1 H 0.277 -33.054 -8.692 1.00 . A A . 38 HIS HE1 1 1
4 7977 1 1 38 HIS N N -0.512 -35.360 -3.879 1.00 . A A . 38 HIS N 1 1
4 7978 1 1 38 HIS ND1 N 0.805 -34.536 -7.232 1.00 . A A . 38 HIS ND1 1 1
4 7979 1 1 38 HIS NE2 N 1.043 -32.368 -6.817 1.00 . A A . 38 HIS NE2 1 1
4 7980 1 1 38 HIS O O 0.985 -37.485 -2.721 1.00 . A A . 38 HIS O 1 1
4 7981 1 1 39 PHE C C 1.981 -40.610 -4.205 1.00 . A A . 39 PHE C 1 1
4 7982 1 1 39 PHE CA C 0.686 -39.979 -3.690 1.00 . A A . 39 PHE CA 1 1
4 7983 1 1 39 PHE CB C -0.472 -40.958 -3.891 1.00 . A A . 39 PHE CB 1 1
4 7984 1 1 39 PHE CD1 C -2.049 -40.491 -1.980 1.00 . A A . 39 PHE CD1 1 1
4 7985 1 1 39 PHE CD2 C -2.616 -39.665 -4.188 1.00 . A A . 39 PHE CD2 1 1
4 7986 1 1 39 PHE CE1 C -3.228 -39.934 -1.470 1.00 . A A . 39 PHE CE1 1 1
4 7987 1 1 39 PHE CE2 C -3.793 -39.107 -3.678 1.00 . A A . 39 PHE CE2 1 1
4 7988 1 1 39 PHE CG C -1.742 -40.357 -3.339 1.00 . A A . 39 PHE CG 1 1
4 7989 1 1 39 PHE CZ C -4.100 -39.242 -2.318 1.00 . A A . 39 PHE CZ 1 1
4 7990 1 1 39 PHE H H 0.094 -38.766 -5.369 1.00 . A A . 39 PHE H 1 1
4 7991 1 1 39 PHE HA H 0.788 -39.754 -2.639 1.00 . A A . 39 PHE HA 1 1
4 7992 1 1 39 PHE HB2 H -0.595 -41.158 -4.944 1.00 . A A . 39 PHE HB2 1 1
4 7993 1 1 39 PHE HB3 H -0.257 -41.882 -3.372 1.00 . A A . 39 PHE HB3 1 1
4 7994 1 1 39 PHE HD1 H -1.377 -41.025 -1.325 1.00 . A A . 39 PHE HD1 1 1
4 7995 1 1 39 PHE HD2 H -2.379 -39.561 -5.237 1.00 . A A . 39 PHE HD2 1 1
4 7996 1 1 39 PHE HE1 H -3.464 -40.038 -0.420 1.00 . A A . 39 PHE HE1 1 1
4 7997 1 1 39 PHE HE2 H -4.466 -38.574 -4.332 1.00 . A A . 39 PHE HE2 1 1
4 7998 1 1 39 PHE HZ H -5.009 -38.812 -1.925 1.00 . A A . 39 PHE HZ 1 1
4 7999 1 1 39 PHE N N 0.411 -38.722 -4.442 1.00 . A A . 39 PHE N 1 1
4 8000 1 1 39 PHE O O 2.193 -40.729 -5.395 1.00 . A A . 39 PHE O 1 1
4 8001 1 1 40 THR C C 4.306 -42.984 -3.048 1.00 . A A . 40 THR C 1 1
4 8002 1 1 40 THR CA C 4.127 -41.640 -3.758 1.00 . A A . 40 THR CA 1 1
4 8003 1 1 40 THR CB C 5.294 -40.715 -3.404 1.00 . A A . 40 THR CB 1 1
4 8004 1 1 40 THR CG2 C 4.938 -39.276 -3.780 1.00 . A A . 40 THR CG2 1 1
4 8005 1 1 40 THR H H 2.656 -40.911 -2.362 1.00 . A A . 40 THR H 1 1
4 8006 1 1 40 THR HA H 4.102 -41.797 -4.825 1.00 . A A . 40 THR HA 1 1
4 8007 1 1 40 THR HB H 6.173 -41.018 -3.950 1.00 . A A . 40 THR HB 1 1
4 8008 1 1 40 THR HG1 H 4.710 -40.750 -1.548 1.00 . A A . 40 THR HG1 1 1
4 8009 1 1 40 THR HG21 H 4.310 -38.848 -3.013 1.00 . A A . 40 THR HG21 1 1
4 8010 1 1 40 THR HG22 H 4.410 -39.270 -4.722 1.00 . A A . 40 THR HG22 1 1
4 8011 1 1 40 THR HG23 H 5.843 -38.694 -3.871 1.00 . A A . 40 THR HG23 1 1
4 8012 1 1 40 THR N N 2.847 -41.016 -3.317 1.00 . A A . 40 THR N 1 1
4 8013 1 1 40 THR O O 3.688 -43.249 -2.036 1.00 . A A . 40 THR O 1 1
4 8014 1 1 40 THR OG1 O 5.551 -40.793 -2.009 1.00 . A A . 40 THR OG1 1 1
4 8015 1 1 41 SER C C 6.857 -45.409 -2.746 1.00 . A A . 41 SER C 1 1
4 8016 1 1 41 SER CA C 5.359 -45.161 -2.924 1.00 . A A . 41 SER CA 1 1
4 8017 1 1 41 SER CB C 4.761 -46.259 -3.806 1.00 . A A . 41 SER CB 1 1
4 8018 1 1 41 SER H H 5.634 -43.604 -4.389 1.00 . A A . 41 SER H 1 1
4 8019 1 1 41 SER HA H 4.874 -45.171 -1.959 1.00 . A A . 41 SER HA 1 1
4 8020 1 1 41 SER HB2 H 5.266 -46.270 -4.760 1.00 . A A . 41 SER HB2 1 1
4 8021 1 1 41 SER HB3 H 4.886 -47.216 -3.322 1.00 . A A . 41 SER HB3 1 1
4 8022 1 1 41 SER HG H 2.947 -46.843 -4.194 1.00 . A A . 41 SER HG 1 1
4 8023 1 1 41 SER N N 5.145 -43.835 -3.571 1.00 . A A . 41 SER N 1 1
4 8024 1 1 41 SER O O 7.670 -44.940 -3.517 1.00 . A A . 41 SER O 1 1
4 8025 1 1 41 SER OG O 3.378 -46.006 -4.006 1.00 . A A . 41 SER OG 1 1
4 8026 1 1 42 ALA C C 8.871 -47.918 -1.252 1.00 . A A . 42 ALA C 1 1
4 8027 1 1 42 ALA CA C 8.675 -46.422 -1.505 1.00 . A A . 42 ALA CA 1 1
4 8028 1 1 42 ALA CB C 9.162 -45.630 -0.290 1.00 . A A . 42 ALA CB 1 1
4 8029 1 1 42 ALA H H 6.557 -46.512 -1.123 1.00 . A A . 42 ALA H 1 1
4 8030 1 1 42 ALA HA H 9.241 -46.128 -2.377 1.00 . A A . 42 ALA HA 1 1
4 8031 1 1 42 ALA HB1 H 8.392 -44.941 0.022 1.00 . A A . 42 ALA HB1 1 1
4 8032 1 1 42 ALA HB2 H 10.054 -45.080 -0.552 1.00 . A A . 42 ALA HB2 1 1
4 8033 1 1 42 ALA HB3 H 9.385 -46.311 0.518 1.00 . A A . 42 ALA HB3 1 1
4 8034 1 1 42 ALA N N 7.230 -46.143 -1.733 1.00 . A A . 42 ALA N 1 1
4 8035 1 1 42 ALA O O 8.038 -48.571 -0.656 1.00 . A A . 42 ALA O 1 1
4 8036 1 1 43 GLU C C 11.632 -50.123 -0.947 1.00 . A A . 43 GLU C 1 1
4 8037 1 1 43 GLU CA C 10.214 -49.920 -1.485 1.00 . A A . 43 GLU CA 1 1
4 8038 1 1 43 GLU CB C 10.062 -50.667 -2.812 1.00 . A A . 43 GLU CB 1 1
4 8039 1 1 43 GLU CD C 9.037 -52.713 -1.811 1.00 . A A . 43 GLU CD 1 1
4 8040 1 1 43 GLU CG C 10.244 -52.167 -2.577 1.00 . A A . 43 GLU CG 1 1
4 8041 1 1 43 GLU H H 10.627 -47.924 -2.179 1.00 . A A . 43 GLU H 1 1
4 8042 1 1 43 GLU HA H 9.500 -50.305 -0.772 1.00 . A A . 43 GLU HA 1 1
4 8043 1 1 43 GLU HB2 H 9.078 -50.483 -3.217 1.00 . A A . 43 GLU HB2 1 1
4 8044 1 1 43 GLU HB3 H 10.810 -50.317 -3.509 1.00 . A A . 43 GLU HB3 1 1
4 8045 1 1 43 GLU HG2 H 10.327 -52.673 -3.526 1.00 . A A . 43 GLU HG2 1 1
4 8046 1 1 43 GLU HG3 H 11.142 -52.334 -2.001 1.00 . A A . 43 GLU HG3 1 1
4 8047 1 1 43 GLU N N 9.967 -48.467 -1.700 1.00 . A A . 43 GLU N 1 1
4 8048 1 1 43 GLU O O 12.552 -49.419 -1.315 1.00 . A A . 43 GLU O 1 1
4 8049 1 1 43 GLU OE1 O 9.194 -53.717 -1.137 1.00 . A A . 43 GLU OE1 1 1
4 8050 1 1 43 GLU OE2 O 7.978 -52.117 -1.912 1.00 . A A . 43 GLU OE2 1 1
4 8051 1 1 44 ASN C C 13.931 -52.300 -0.425 1.00 . A A . 44 ASN C 1 1
4 8052 1 1 44 ASN CA C 13.175 -51.327 0.481 1.00 . A A . 44 ASN CA 1 1
4 8053 1 1 44 ASN CB C 13.049 -51.929 1.883 1.00 . A A . 44 ASN CB 1 1
4 8054 1 1 44 ASN CG C 12.422 -50.901 2.827 1.00 . A A . 44 ASN CG 1 1
4 8055 1 1 44 ASN H H 11.061 -51.636 0.204 1.00 . A A . 44 ASN H 1 1
4 8056 1 1 44 ASN HA H 13.716 -50.393 0.538 1.00 . A A . 44 ASN HA 1 1
4 8057 1 1 44 ASN HB2 H 12.422 -52.808 1.842 1.00 . A A . 44 ASN HB2 1 1
4 8058 1 1 44 ASN HB3 H 14.028 -52.202 2.247 1.00 . A A . 44 ASN HB3 1 1
4 8059 1 1 44 ASN HD21 H 11.961 -52.245 4.213 1.00 . A A . 44 ASN HD21 1 1
4 8060 1 1 44 ASN HD22 H 11.492 -50.652 4.563 1.00 . A A . 44 ASN HD22 1 1
4 8061 1 1 44 ASN N N 11.817 -51.080 -0.079 1.00 . A A . 44 ASN N 1 1
4 8062 1 1 44 ASN ND2 N 11.929 -51.297 3.968 1.00 . A A . 44 ASN ND2 1 1
4 8063 1 1 44 ASN O O 13.586 -53.461 -0.529 1.00 . A A . 44 ASN O 1 1
4 8064 1 1 44 ASN OD1 O 12.382 -49.725 2.523 1.00 . A A . 44 ASN OD1 1 1
4 8065 1 1 45 LEU C C 16.449 -53.801 -1.146 1.00 . A A . 45 LEU C 1 1
4 8066 1 1 45 LEU CA C 15.733 -52.738 -1.982 1.00 . A A . 45 LEU CA 1 1
4 8067 1 1 45 LEU CB C 16.765 -51.918 -2.759 1.00 . A A . 45 LEU CB 1 1
4 8068 1 1 45 LEU CD1 C 16.430 -49.446 -2.640 1.00 . A A . 45 LEU CD1 1 1
4 8069 1 1 45 LEU CD2 C 16.548 -50.583 -4.861 1.00 . A A . 45 LEU CD2 1 1
4 8070 1 1 45 LEU CG C 16.076 -50.718 -3.412 1.00 . A A . 45 LEU CG 1 1
4 8071 1 1 45 LEU H H 15.220 -50.898 -0.987 1.00 . A A . 45 LEU H 1 1
4 8072 1 1 45 LEU HA H 15.060 -53.220 -2.676 1.00 . A A . 45 LEU HA 1 1
4 8073 1 1 45 LEU HB2 H 17.531 -51.570 -2.083 1.00 . A A . 45 LEU HB2 1 1
4 8074 1 1 45 LEU HB3 H 17.213 -52.535 -3.524 1.00 . A A . 45 LEU HB3 1 1
4 8075 1 1 45 LEU HD11 H 16.794 -48.696 -3.329 1.00 . A A . 45 LEU HD11 1 1
4 8076 1 1 45 LEU HD12 H 17.197 -49.668 -1.913 1.00 . A A . 45 LEU HD12 1 1
4 8077 1 1 45 LEU HD13 H 15.552 -49.074 -2.135 1.00 . A A . 45 LEU HD13 1 1
4 8078 1 1 45 LEU HD21 H 16.582 -49.539 -5.133 1.00 . A A . 45 LEU HD21 1 1
4 8079 1 1 45 LEU HD22 H 15.862 -51.103 -5.513 1.00 . A A . 45 LEU HD22 1 1
4 8080 1 1 45 LEU HD23 H 17.534 -51.014 -4.959 1.00 . A A . 45 LEU HD23 1 1
4 8081 1 1 45 LEU HG H 15.006 -50.863 -3.394 1.00 . A A . 45 LEU HG 1 1
4 8082 1 1 45 LEU N N 14.958 -51.837 -1.084 1.00 . A A . 45 LEU N 1 1
4 8083 1 1 45 LEU O O 16.554 -54.946 -1.538 1.00 . A A . 45 LEU O 1 1
4 8084 1 1 46 GLU C C 17.464 -54.050 2.337 1.00 . A A . 46 GLU C 1 1
4 8085 1 1 46 GLU CA C 17.650 -54.424 0.864 1.00 . A A . 46 GLU CA 1 1
4 8086 1 1 46 GLU CB C 19.141 -54.422 0.522 1.00 . A A . 46 GLU CB 1 1
4 8087 1 1 46 GLU CD C 21.378 -55.339 1.155 1.00 . A A . 46 GLU CD 1 1
4 8088 1 1 46 GLU CG C 19.877 -55.392 1.449 1.00 . A A . 46 GLU CG 1 1
4 8089 1 1 46 GLU H H 16.847 -52.503 0.304 1.00 . A A . 46 GLU H 1 1
4 8090 1 1 46 GLU HA H 17.241 -55.408 0.688 1.00 . A A . 46 GLU HA 1 1
4 8091 1 1 46 GLU HB2 H 19.276 -54.731 -0.503 1.00 . A A . 46 GLU HB2 1 1
4 8092 1 1 46 GLU HB3 H 19.539 -53.427 0.653 1.00 . A A . 46 GLU HB3 1 1
4 8093 1 1 46 GLU HG2 H 19.701 -55.111 2.477 1.00 . A A . 46 GLU HG2 1 1
4 8094 1 1 46 GLU HG3 H 19.513 -56.395 1.282 1.00 . A A . 46 GLU HG3 1 1
4 8095 1 1 46 GLU N N 16.942 -53.432 0.005 1.00 . A A . 46 GLU N 1 1
4 8096 1 1 46 GLU O O 17.228 -52.906 2.670 1.00 . A A . 46 GLU O 1 1
4 8097 1 1 46 GLU OE1 O 21.777 -54.502 0.363 1.00 . A A . 46 GLU OE1 1 1
4 8098 1 1 46 GLU OE2 O 22.101 -56.136 1.728 1.00 . A A . 46 GLU OE2 1 1
4 8099 1 1 47 GLY C C 15.927 -54.846 5.053 1.00 . A A . 47 GLY C 1 1
4 8100 1 1 47 GLY CA C 17.402 -54.702 4.669 1.00 . A A . 47 GLY CA 1 1
4 8101 1 1 47 GLY H H 17.763 -55.921 2.929 1.00 . A A . 47 GLY H 1 1
4 8102 1 1 47 GLY HA2 H 17.993 -55.393 5.251 1.00 . A A . 47 GLY HA2 1 1
4 8103 1 1 47 GLY HA3 H 17.728 -53.692 4.867 1.00 . A A . 47 GLY HA3 1 1
4 8104 1 1 47 GLY N N 17.570 -55.005 3.219 1.00 . A A . 47 GLY N 1 1
4 8105 1 1 47 GLY O O 15.049 -54.798 4.214 1.00 . A A . 47 GLY O 1 1
4 8106 1 1 48 ASN C C 13.669 -53.796 7.135 1.00 . A A . 48 ASN C 1 1
4 8107 1 1 48 ASN CA C 14.231 -55.167 6.753 1.00 . A A . 48 ASN CA 1 1
4 8108 1 1 48 ASN CB C 14.164 -56.099 7.964 1.00 . A A . 48 ASN CB 1 1
4 8109 1 1 48 ASN CG C 14.720 -57.473 7.581 1.00 . A A . 48 ASN CG 1 1
4 8110 1 1 48 ASN H H 16.371 -55.056 6.977 1.00 . A A . 48 ASN H 1 1
4 8111 1 1 48 ASN HA H 13.647 -55.582 5.945 1.00 . A A . 48 ASN HA 1 1
4 8112 1 1 48 ASN HB2 H 14.751 -55.686 8.770 1.00 . A A . 48 ASN HB2 1 1
4 8113 1 1 48 ASN HB3 H 13.138 -56.203 8.282 1.00 . A A . 48 ASN HB3 1 1
4 8114 1 1 48 ASN HD21 H 13.589 -57.636 5.958 1.00 . A A . 48 ASN HD21 1 1
4 8115 1 1 48 ASN HD22 H 14.665 -58.921 6.225 1.00 . A A . 48 ASN HD22 1 1
4 8116 1 1 48 ASN N N 15.648 -55.020 6.316 1.00 . A A . 48 ASN N 1 1
4 8117 1 1 48 ASN ND2 N 14.274 -58.069 6.510 1.00 . A A . 48 ASN ND2 1 1
4 8118 1 1 48 ASN O O 12.568 -53.685 7.638 1.00 . A A . 48 ASN O 1 1
4 8119 1 1 48 ASN OD1 O 15.569 -58.009 8.264 1.00 . A A . 48 ASN OD1 1 1
4 8120 1 1 49 GLY C C 14.669 -50.873 8.479 1.00 . A A . 49 GLY C 1 1
4 8121 1 1 49 GLY CA C 13.917 -51.390 7.253 1.00 . A A . 49 GLY CA 1 1
4 8122 1 1 49 GLY H H 15.299 -52.859 6.495 1.00 . A A . 49 GLY H 1 1
4 8123 1 1 49 GLY HA2 H 14.078 -50.721 6.421 1.00 . A A . 49 GLY HA2 1 1
4 8124 1 1 49 GLY HA3 H 12.862 -51.441 7.476 1.00 . A A . 49 GLY HA3 1 1
4 8125 1 1 49 GLY N N 14.414 -52.750 6.902 1.00 . A A . 49 GLY N 1 1
4 8126 1 1 49 GLY O O 14.232 -49.957 9.147 1.00 . A A . 49 GLY O 1 1
4 8127 1 1 50 GLY C C 17.886 -50.359 9.501 1.00 . A A . 50 GLY C 1 1
4 8128 1 1 50 GLY CA C 16.573 -50.993 9.966 1.00 . A A . 50 GLY CA 1 1
4 8129 1 1 50 GLY H H 16.133 -52.189 8.231 1.00 . A A . 50 GLY H 1 1
4 8130 1 1 50 GLY HA2 H 15.996 -50.264 10.513 1.00 . A A . 50 GLY HA2 1 1
4 8131 1 1 50 GLY HA3 H 16.786 -51.837 10.604 1.00 . A A . 50 GLY HA3 1 1
4 8132 1 1 50 GLY N N 15.798 -51.452 8.781 1.00 . A A . 50 GLY N 1 1
4 8133 1 1 50 GLY O O 17.951 -49.735 8.461 1.00 . A A . 50 GLY O 1 1
4 8134 1 1 51 PRO C C 20.918 -50.694 8.784 1.00 . A A . 51 PRO C 1 1
4 8135 1 1 51 PRO CA C 20.275 -49.973 9.974 1.00 . A A . 51 PRO CA 1 1
4 8136 1 1 51 PRO CB C 21.089 -50.228 11.242 1.00 . A A . 51 PRO CB 1 1
4 8137 1 1 51 PRO CD C 18.956 -51.267 11.569 1.00 . A A . 51 PRO CD 1 1
4 8138 1 1 51 PRO CG C 20.419 -51.392 11.891 1.00 . A A . 51 PRO CG 1 1
4 8139 1 1 51 PRO HA H 20.242 -48.912 9.784 1.00 . A A . 51 PRO HA 1 1
4 8140 1 1 51 PRO HB2 H 22.111 -50.455 10.977 1.00 . A A . 51 PRO HB2 1 1
4 8141 1 1 51 PRO HB3 H 21.064 -49.352 11.872 1.00 . A A . 51 PRO HB3 1 1
4 8142 1 1 51 PRO HD2 H 18.507 -52.243 11.459 1.00 . A A . 51 PRO HD2 1 1
4 8143 1 1 51 PRO HD3 H 18.443 -50.720 12.346 1.00 . A A . 51 PRO HD3 1 1
4 8144 1 1 51 PRO HG2 H 20.820 -52.312 11.493 1.00 . A A . 51 PRO HG2 1 1
4 8145 1 1 51 PRO HG3 H 20.578 -51.356 12.958 1.00 . A A . 51 PRO HG3 1 1
4 8146 1 1 51 PRO N N 18.954 -50.526 10.295 1.00 . A A . 51 PRO N 1 1
4 8147 1 1 51 PRO O O 21.126 -51.891 8.811 1.00 . A A . 51 PRO O 1 1
4 8148 1 1 52 GLY C C 20.778 -50.992 5.540 1.00 . A A . 52 GLY C 1 1
4 8149 1 1 52 GLY CA C 21.862 -50.620 6.555 1.00 . A A . 52 GLY CA 1 1
4 8150 1 1 52 GLY H H 21.058 -49.011 7.740 1.00 . A A . 52 GLY H 1 1
4 8151 1 1 52 GLY HA2 H 22.560 -49.933 6.100 1.00 . A A . 52 GLY HA2 1 1
4 8152 1 1 52 GLY HA3 H 22.385 -51.512 6.866 1.00 . A A . 52 GLY HA3 1 1
4 8153 1 1 52 GLY N N 21.234 -49.975 7.743 1.00 . A A . 52 GLY N 1 1
4 8154 1 1 52 GLY O O 21.062 -51.521 4.482 1.00 . A A . 52 GLY O 1 1
4 8155 1 1 53 THR C C 18.375 -49.998 3.799 1.00 . A A . 53 THR C 1 1
4 8156 1 1 53 THR CA C 18.444 -51.061 4.898 1.00 . A A . 53 THR CA 1 1
4 8157 1 1 53 THR CB C 17.112 -51.107 5.649 1.00 . A A . 53 THR CB 1 1
4 8158 1 1 53 THR CG2 C 15.972 -51.334 4.654 1.00 . A A . 53 THR CG2 1 1
4 8159 1 1 53 THR H H 19.329 -50.295 6.706 1.00 . A A . 53 THR H 1 1
4 8160 1 1 53 THR HA H 18.640 -52.026 4.453 1.00 . A A . 53 THR HA 1 1
4 8161 1 1 53 THR HB H 16.955 -50.171 6.162 1.00 . A A . 53 THR HB 1 1
4 8162 1 1 53 THR HG1 H 17.921 -52.058 7.141 1.00 . A A . 53 THR HG1 1 1
4 8163 1 1 53 THR HG21 H 16.324 -51.140 3.653 1.00 . A A . 53 THR HG21 1 1
4 8164 1 1 53 THR HG22 H 15.155 -50.667 4.885 1.00 . A A . 53 THR HG22 1 1
4 8165 1 1 53 THR HG23 H 15.633 -52.358 4.724 1.00 . A A . 53 THR HG23 1 1
4 8166 1 1 53 THR N N 19.540 -50.721 5.849 1.00 . A A . 53 THR N 1 1
4 8167 1 1 53 THR O O 18.436 -48.813 4.062 1.00 . A A . 53 THR O 1 1
4 8168 1 1 53 THR OG1 O 17.140 -52.167 6.594 1.00 . A A . 53 THR OG1 1 1
4 8169 1 1 54 ILE C C 16.709 -49.143 1.117 1.00 . A A . 54 ILE C 1 1
4 8170 1 1 54 ILE CA C 18.175 -49.426 1.454 1.00 . A A . 54 ILE CA 1 1
4 8171 1 1 54 ILE CB C 18.881 -49.995 0.222 1.00 . A A . 54 ILE CB 1 1
4 8172 1 1 54 ILE CD1 C 21.028 -49.542 1.418 1.00 . A A . 54 ILE CD1 1 1
4 8173 1 1 54 ILE CG1 C 20.231 -50.587 0.633 1.00 . A A . 54 ILE CG1 1 1
4 8174 1 1 54 ILE CG2 C 19.104 -48.878 -0.800 1.00 . A A . 54 ILE CG2 1 1
4 8175 1 1 54 ILE H H 18.201 -51.373 2.376 1.00 . A A . 54 ILE H 1 1
4 8176 1 1 54 ILE HA H 18.658 -48.507 1.753 1.00 . A A . 54 ILE HA 1 1
4 8177 1 1 54 ILE HB H 18.269 -50.768 -0.218 1.00 . A A . 54 ILE HB 1 1
4 8178 1 1 54 ILE HD11 H 22.082 -49.667 1.218 1.00 . A A . 54 ILE HD11 1 1
4 8179 1 1 54 ILE HD12 H 20.845 -49.668 2.475 1.00 . A A . 54 ILE HD12 1 1
4 8180 1 1 54 ILE HD13 H 20.719 -48.552 1.116 1.00 . A A . 54 ILE HD13 1 1
4 8181 1 1 54 ILE HG12 H 20.069 -51.456 1.254 1.00 . A A . 54 ILE HG12 1 1
4 8182 1 1 54 ILE HG13 H 20.783 -50.873 -0.249 1.00 . A A . 54 ILE HG13 1 1
4 8183 1 1 54 ILE HG21 H 19.231 -49.309 -1.782 1.00 . A A . 54 ILE HG21 1 1
4 8184 1 1 54 ILE HG22 H 19.990 -48.320 -0.534 1.00 . A A . 54 ILE HG22 1 1
4 8185 1 1 54 ILE HG23 H 18.250 -48.218 -0.803 1.00 . A A . 54 ILE HG23 1 1
4 8186 1 1 54 ILE N N 18.248 -50.412 2.567 1.00 . A A . 54 ILE N 1 1
4 8187 1 1 54 ILE O O 15.896 -50.042 1.039 1.00 . A A . 54 ILE O 1 1
4 8188 1 1 55 LYS C C 14.901 -46.873 -0.780 1.00 . A A . 55 LYS C 1 1
4 8189 1 1 55 LYS CA C 14.954 -47.560 0.586 1.00 . A A . 55 LYS CA 1 1
4 8190 1 1 55 LYS CB C 14.394 -46.617 1.652 1.00 . A A . 55 LYS CB 1 1
4 8191 1 1 55 LYS CD C 13.750 -46.412 4.057 1.00 . A A . 55 LYS CD 1 1
4 8192 1 1 55 LYS CE C 13.819 -47.086 5.428 1.00 . A A . 55 LYS CE 1 1
4 8193 1 1 55 LYS CG C 14.387 -47.325 3.008 1.00 . A A . 55 LYS CG 1 1
4 8194 1 1 55 LYS H H 17.038 -47.190 0.985 1.00 . A A . 55 LYS H 1 1
4 8195 1 1 55 LYS HA H 14.363 -48.463 0.559 1.00 . A A . 55 LYS HA 1 1
4 8196 1 1 55 LYS HB2 H 15.012 -45.732 1.711 1.00 . A A . 55 LYS HB2 1 1
4 8197 1 1 55 LYS HB3 H 13.385 -46.334 1.389 1.00 . A A . 55 LYS HB3 1 1
4 8198 1 1 55 LYS HD2 H 14.284 -45.474 4.090 1.00 . A A . 55 LYS HD2 1 1
4 8199 1 1 55 LYS HD3 H 12.718 -46.230 3.797 1.00 . A A . 55 LYS HD3 1 1
4 8200 1 1 55 LYS HE2 H 14.705 -47.701 5.483 1.00 . A A . 55 LYS HE2 1 1
4 8201 1 1 55 LYS HE3 H 13.856 -46.331 6.199 1.00 . A A . 55 LYS HE3 1 1
4 8202 1 1 55 LYS HG2 H 13.819 -48.239 2.933 1.00 . A A . 55 LYS HG2 1 1
4 8203 1 1 55 LYS HG3 H 15.402 -47.554 3.299 1.00 . A A . 55 LYS HG3 1 1
4 8204 1 1 55 LYS HZ1 H 12.704 -48.472 6.510 1.00 . A A . 55 LYS HZ1 1 1
4 8205 1 1 55 LYS HZ2 H 12.521 -48.599 4.825 1.00 . A A . 55 LYS HZ2 1 1
4 8206 1 1 55 LYS HZ3 H 11.766 -47.335 5.672 1.00 . A A . 55 LYS HZ3 1 1
4 8207 1 1 55 LYS N N 16.367 -47.900 0.917 1.00 . A A . 55 LYS N 1 1
4 8208 1 1 55 LYS NZ N 12.611 -47.937 5.624 1.00 . A A . 55 LYS NZ 1 1
4 8209 1 1 55 LYS O O 15.672 -45.980 -1.067 1.00 . A A . 55 LYS O 1 1
4 8210 1 1 56 LYS C C 12.643 -45.773 -3.027 1.00 . A A . 56 LYS C 1 1
4 8211 1 1 56 LYS CA C 13.894 -46.653 -2.971 1.00 . A A . 56 LYS CA 1 1
4 8212 1 1 56 LYS CB C 13.799 -47.744 -4.040 1.00 . A A . 56 LYS CB 1 1
4 8213 1 1 56 LYS CD C 13.664 -48.184 -6.495 1.00 . A A . 56 LYS CD 1 1
4 8214 1 1 56 LYS CE C 13.983 -47.603 -7.875 1.00 . A A . 56 LYS CE 1 1
4 8215 1 1 56 LYS CG C 13.859 -47.105 -5.429 1.00 . A A . 56 LYS CG 1 1
4 8216 1 1 56 LYS H H 13.382 -48.005 -1.375 1.00 . A A . 56 LYS H 1 1
4 8217 1 1 56 LYS HA H 14.770 -46.046 -3.153 1.00 . A A . 56 LYS HA 1 1
4 8218 1 1 56 LYS HB2 H 14.622 -48.433 -3.925 1.00 . A A . 56 LYS HB2 1 1
4 8219 1 1 56 LYS HB3 H 12.865 -48.276 -3.928 1.00 . A A . 56 LYS HB3 1 1
4 8220 1 1 56 LYS HD2 H 14.325 -49.014 -6.293 1.00 . A A . 56 LYS HD2 1 1
4 8221 1 1 56 LYS HD3 H 12.640 -48.527 -6.477 1.00 . A A . 56 LYS HD3 1 1
4 8222 1 1 56 LYS HE2 H 14.618 -46.736 -7.762 1.00 . A A . 56 LYS HE2 1 1
4 8223 1 1 56 LYS HE3 H 14.491 -48.346 -8.471 1.00 . A A . 56 LYS HE3 1 1
4 8224 1 1 56 LYS HG2 H 13.079 -46.364 -5.519 1.00 . A A . 56 LYS HG2 1 1
4 8225 1 1 56 LYS HG3 H 14.821 -46.632 -5.566 1.00 . A A . 56 LYS HG3 1 1
4 8226 1 1 56 LYS HZ1 H 11.905 -47.490 -7.964 1.00 . A A . 56 LYS HZ1 1 1
4 8227 1 1 56 LYS HZ2 H 12.655 -47.675 -9.477 1.00 . A A . 56 LYS HZ2 1 1
4 8228 1 1 56 LYS HZ3 H 12.700 -46.175 -8.681 1.00 . A A . 56 LYS HZ3 1 1
4 8229 1 1 56 LYS N N 13.996 -47.283 -1.626 1.00 . A A . 56 LYS N 1 1
4 8230 1 1 56 LYS NZ N 12.715 -47.205 -8.551 1.00 . A A . 56 LYS NZ 1 1
4 8231 1 1 56 LYS O O 11.610 -46.110 -2.483 1.00 . A A . 56 LYS O 1 1
4 8232 1 1 57 ILE C C 11.014 -43.736 -5.205 1.00 . A A . 57 ILE C 1 1
4 8233 1 1 57 ILE CA C 11.542 -43.747 -3.769 1.00 . A A . 57 ILE CA 1 1
4 8234 1 1 57 ILE CB C 11.948 -42.327 -3.366 1.00 . A A . 57 ILE CB 1 1
4 8235 1 1 57 ILE CD1 C 11.728 -43.152 -1.018 1.00 . A A . 57 ILE CD1 1 1
4 8236 1 1 57 ILE CG1 C 12.607 -42.357 -1.986 1.00 . A A . 57 ILE CG1 1 1
4 8237 1 1 57 ILE CG2 C 10.705 -41.436 -3.319 1.00 . A A . 57 ILE CG2 1 1
4 8238 1 1 57 ILE H H 13.569 -44.391 -4.113 1.00 . A A . 57 ILE H 1 1
4 8239 1 1 57 ILE HA H 10.770 -44.103 -3.103 1.00 . A A . 57 ILE HA 1 1
4 8240 1 1 57 ILE HB H 12.645 -41.934 -4.090 1.00 . A A . 57 ILE HB 1 1
4 8241 1 1 57 ILE HD11 H 12.135 -43.079 -0.020 1.00 . A A . 57 ILE HD11 1 1
4 8242 1 1 57 ILE HD12 H 11.704 -44.188 -1.323 1.00 . A A . 57 ILE HD12 1 1
4 8243 1 1 57 ILE HD13 H 10.726 -42.750 -1.028 1.00 . A A . 57 ILE HD13 1 1
4 8244 1 1 57 ILE HG12 H 13.576 -42.825 -2.059 1.00 . A A . 57 ILE HG12 1 1
4 8245 1 1 57 ILE HG13 H 12.722 -41.346 -1.620 1.00 . A A . 57 ILE HG13 1 1
4 8246 1 1 57 ILE HG21 H 10.005 -41.754 -4.077 1.00 . A A . 57 ILE HG21 1 1
4 8247 1 1 57 ILE HG22 H 10.991 -40.410 -3.499 1.00 . A A . 57 ILE HG22 1 1
4 8248 1 1 57 ILE HG23 H 10.242 -41.516 -2.346 1.00 . A A . 57 ILE HG23 1 1
4 8249 1 1 57 ILE N N 12.727 -44.647 -3.681 1.00 . A A . 57 ILE N 1 1
4 8250 1 1 57 ILE O O 11.769 -43.689 -6.155 1.00 . A A . 57 ILE O 1 1
4 8251 1 1 58 THR C C 8.034 -42.719 -6.821 1.00 . A A . 58 THR C 1 1
4 8252 1 1 58 THR CA C 9.142 -43.770 -6.743 1.00 . A A . 58 THR CA 1 1
4 8253 1 1 58 THR CB C 8.561 -45.150 -7.062 1.00 . A A . 58 THR CB 1 1
4 8254 1 1 58 THR CG2 C 8.061 -45.173 -8.508 1.00 . A A . 58 THR CG2 1 1
4 8255 1 1 58 THR H H 9.128 -43.816 -4.590 1.00 . A A . 58 THR H 1 1
4 8256 1 1 58 THR HA H 9.916 -43.531 -7.458 1.00 . A A . 58 THR HA 1 1
4 8257 1 1 58 THR HB H 7.736 -45.356 -6.398 1.00 . A A . 58 THR HB 1 1
4 8258 1 1 58 THR HG1 H 9.958 -46.015 -6.021 1.00 . A A . 58 THR HG1 1 1
4 8259 1 1 58 THR HG21 H 8.885 -44.970 -9.176 1.00 . A A . 58 THR HG21 1 1
4 8260 1 1 58 THR HG22 H 7.298 -44.420 -8.637 1.00 . A A . 58 THR HG22 1 1
4 8261 1 1 58 THR HG23 H 7.649 -46.146 -8.730 1.00 . A A . 58 THR HG23 1 1
4 8262 1 1 58 THR N N 9.720 -43.779 -5.369 1.00 . A A . 58 THR N 1 1
4 8263 1 1 58 THR O O 7.287 -42.520 -5.884 1.00 . A A . 58 THR O 1 1
4 8264 1 1 58 THR OG1 O 9.568 -46.137 -6.890 1.00 . A A . 58 THR OG1 1 1
4 8265 1 1 59 PHE C C 5.837 -41.450 -9.110 1.00 . A A . 59 PHE C 1 1
4 8266 1 1 59 PHE CA C 6.861 -41.003 -8.066 1.00 . A A . 59 PHE CA 1 1
4 8267 1 1 59 PHE CB C 7.496 -39.683 -8.505 1.00 . A A . 59 PHE CB 1 1
4 8268 1 1 59 PHE CD1 C 9.703 -38.580 -7.985 1.00 . A A . 59 PHE CD1 1 1
4 8269 1 1 59 PHE CD2 C 8.489 -39.668 -6.188 1.00 . A A . 59 PHE CD2 1 1
4 8270 1 1 59 PHE CE1 C 10.716 -38.227 -7.086 1.00 . A A . 59 PHE CE1 1 1
4 8271 1 1 59 PHE CE2 C 9.502 -39.315 -5.290 1.00 . A A . 59 PHE CE2 1 1
4 8272 1 1 59 PHE CG C 8.589 -39.301 -7.536 1.00 . A A . 59 PHE CG 1 1
4 8273 1 1 59 PHE CZ C 10.616 -38.594 -5.738 1.00 . A A . 59 PHE CZ 1 1
4 8274 1 1 59 PHE H H 8.534 -42.216 -8.675 1.00 . A A . 59 PHE H 1 1
4 8275 1 1 59 PHE HA H 6.369 -40.867 -7.114 1.00 . A A . 59 PHE HA 1 1
4 8276 1 1 59 PHE HB2 H 7.916 -39.796 -9.494 1.00 . A A . 59 PHE HB2 1 1
4 8277 1 1 59 PHE HB3 H 6.742 -38.909 -8.521 1.00 . A A . 59 PHE HB3 1 1
4 8278 1 1 59 PHE HD1 H 9.779 -38.298 -9.024 1.00 . A A . 59 PHE HD1 1 1
4 8279 1 1 59 PHE HD2 H 7.630 -40.224 -5.843 1.00 . A A . 59 PHE HD2 1 1
4 8280 1 1 59 PHE HE1 H 11.574 -37.672 -7.432 1.00 . A A . 59 PHE HE1 1 1
4 8281 1 1 59 PHE HE2 H 9.426 -39.598 -4.250 1.00 . A A . 59 PHE HE2 1 1
4 8282 1 1 59 PHE HZ H 11.398 -38.321 -5.045 1.00 . A A . 59 PHE HZ 1 1
4 8283 1 1 59 PHE N N 7.922 -42.041 -7.931 1.00 . A A . 59 PHE N 1 1
4 8284 1 1 59 PHE O O 6.158 -42.153 -10.048 1.00 . A A . 59 PHE O 1 1
4 8285 1 1 60 ALA C C 3.933 -40.916 -11.325 1.00 . A A . 60 ALA C 1 1
4 8286 1 1 60 ALA CA C 3.562 -41.451 -9.940 1.00 . A A . 60 ALA CA 1 1
4 8287 1 1 60 ALA CB C 2.210 -40.873 -9.516 1.00 . A A . 60 ALA CB 1 1
4 8288 1 1 60 ALA H H 4.366 -40.483 -8.193 1.00 . A A . 60 ALA H 1 1
4 8289 1 1 60 ALA HA H 3.496 -42.529 -9.977 1.00 . A A . 60 ALA HA 1 1
4 8290 1 1 60 ALA HB1 H 1.415 -41.443 -9.974 1.00 . A A . 60 ALA HB1 1 1
4 8291 1 1 60 ALA HB2 H 2.144 -39.842 -9.833 1.00 . A A . 60 ALA HB2 1 1
4 8292 1 1 60 ALA HB3 H 2.118 -40.926 -8.440 1.00 . A A . 60 ALA HB3 1 1
4 8293 1 1 60 ALA N N 4.605 -41.050 -8.956 1.00 . A A . 60 ALA N 1 1
4 8294 1 1 60 ALA O O 3.653 -41.531 -12.334 1.00 . A A . 60 ALA O 1 1
4 8295 1 1 61 GLU C C 5.879 -40.179 -13.426 1.00 . A A . 61 GLU C 1 1
4 8296 1 1 61 GLU CA C 4.952 -39.202 -12.700 1.00 . A A . 61 GLU CA 1 1
4 8297 1 1 61 GLU CB C 5.679 -37.872 -12.485 1.00 . A A . 61 GLU CB 1 1
4 8298 1 1 61 GLU CD C 5.425 -35.515 -11.697 1.00 . A A . 61 GLU CD 1 1
4 8299 1 1 61 GLU CG C 4.718 -36.862 -11.854 1.00 . A A . 61 GLU CG 1 1
4 8300 1 1 61 GLU H H 4.781 -39.294 -10.554 1.00 . A A . 61 GLU H 1 1
4 8301 1 1 61 GLU HA H 4.066 -39.036 -13.295 1.00 . A A . 61 GLU HA 1 1
4 8302 1 1 61 GLU HB2 H 6.522 -38.025 -11.828 1.00 . A A . 61 GLU HB2 1 1
4 8303 1 1 61 GLU HB3 H 6.025 -37.494 -13.434 1.00 . A A . 61 GLU HB3 1 1
4 8304 1 1 61 GLU HG2 H 3.853 -36.743 -12.490 1.00 . A A . 61 GLU HG2 1 1
4 8305 1 1 61 GLU HG3 H 4.404 -37.220 -10.884 1.00 . A A . 61 GLU HG3 1 1
4 8306 1 1 61 GLU N N 4.563 -39.775 -11.380 1.00 . A A . 61 GLU N 1 1
4 8307 1 1 61 GLU O O 5.894 -40.249 -14.640 1.00 . A A . 61 GLU O 1 1
4 8308 1 1 61 GLU OE1 O 6.626 -35.470 -11.909 1.00 . A A . 61 GLU OE1 1 1
4 8309 1 1 61 GLU OE2 O 4.754 -34.550 -11.368 1.00 . A A . 61 GLU OE2 1 1
4 8310 1 1 62 GLY C C 9.010 -41.377 -13.264 1.00 . A A . 62 GLY C 1 1
4 8311 1 1 62 GLY CA C 7.576 -41.906 -13.343 1.00 . A A . 62 GLY CA 1 1
4 8312 1 1 62 GLY H H 6.624 -40.862 -11.718 1.00 . A A . 62 GLY H 1 1
4 8313 1 1 62 GLY HA2 H 7.513 -42.857 -12.837 1.00 . A A . 62 GLY HA2 1 1
4 8314 1 1 62 GLY HA3 H 7.295 -42.032 -14.379 1.00 . A A . 62 GLY HA3 1 1
4 8315 1 1 62 GLY N N 6.651 -40.934 -12.695 1.00 . A A . 62 GLY N 1 1
4 8316 1 1 62 GLY O O 9.698 -41.570 -12.281 1.00 . A A . 62 GLY O 1 1
4 8317 1 1 63 ASN C C 11.846 -41.325 -14.087 1.00 . A A . 63 ASN C 1 1
4 8318 1 1 63 ASN CA C 10.855 -40.175 -14.272 1.00 . A A . 63 ASN CA 1 1
4 8319 1 1 63 ASN CB C 11.002 -39.184 -13.115 1.00 . A A . 63 ASN CB 1 1
4 8320 1 1 63 ASN CG C 10.011 -38.033 -13.300 1.00 . A A . 63 ASN CG 1 1
4 8321 1 1 63 ASN H H 8.894 -40.569 -15.074 1.00 . A A . 63 ASN H 1 1
4 8322 1 1 63 ASN HA H 11.058 -39.671 -15.206 1.00 . A A . 63 ASN HA 1 1
4 8323 1 1 63 ASN HB2 H 10.798 -39.687 -12.182 1.00 . A A . 63 ASN HB2 1 1
4 8324 1 1 63 ASN HB3 H 12.009 -38.794 -13.102 1.00 . A A . 63 ASN HB3 1 1
4 8325 1 1 63 ASN HD21 H 9.935 -37.600 -11.365 1.00 . A A . 63 ASN HD21 1 1
4 8326 1 1 63 ASN HD22 H 8.988 -36.609 -12.367 1.00 . A A . 63 ASN HD22 1 1
4 8327 1 1 63 ASN N N 9.465 -40.714 -14.291 1.00 . A A . 63 ASN N 1 1
4 8328 1 1 63 ASN ND2 N 9.605 -37.363 -12.257 1.00 . A A . 63 ASN ND2 1 1
4 8329 1 1 63 ASN O O 12.786 -41.231 -13.322 1.00 . A A . 63 ASN O 1 1
4 8330 1 1 63 ASN OD1 O 9.602 -37.739 -14.407 1.00 . A A . 63 ASN OD1 1 1
4 8331 1 1 64 GLU C C 14.008 -43.102 -14.909 1.00 . A A . 64 GLU C 1 1
4 8332 1 1 64 GLU CA C 12.576 -43.567 -14.641 1.00 . A A . 64 GLU CA 1 1
4 8333 1 1 64 GLU CB C 12.197 -44.653 -15.650 1.00 . A A . 64 GLU CB 1 1
4 8334 1 1 64 GLU CD C 12.694 -46.974 -16.431 1.00 . A A . 64 GLU CD 1 1
4 8335 1 1 64 GLU CG C 13.045 -45.902 -15.398 1.00 . A A . 64 GLU CG 1 1
4 8336 1 1 64 GLU H H 10.879 -42.470 -15.390 1.00 . A A . 64 GLU H 1 1
4 8337 1 1 64 GLU HA H 12.507 -43.967 -13.640 1.00 . A A . 64 GLU HA 1 1
4 8338 1 1 64 GLU HB2 H 11.151 -44.900 -15.538 1.00 . A A . 64 GLU HB2 1 1
4 8339 1 1 64 GLU HB3 H 12.375 -44.293 -16.652 1.00 . A A . 64 GLU HB3 1 1
4 8340 1 1 64 GLU HG2 H 14.091 -45.649 -15.482 1.00 . A A . 64 GLU HG2 1 1
4 8341 1 1 64 GLU HG3 H 12.844 -46.278 -14.406 1.00 . A A . 64 GLU HG3 1 1
4 8342 1 1 64 GLU N N 11.644 -42.413 -14.780 1.00 . A A . 64 GLU N 1 1
4 8343 1 1 64 GLU O O 14.944 -43.545 -14.271 1.00 . A A . 64 GLU O 1 1
4 8344 1 1 64 GLU OE1 O 13.267 -48.048 -16.359 1.00 . A A . 64 GLU OE1 1 1
4 8345 1 1 64 GLU OE2 O 11.857 -46.703 -17.277 1.00 . A A . 64 GLU OE2 1 1
4 8346 1 1 65 PHE C C 16.257 -41.309 -14.855 1.00 . A A . 65 PHE C 1 1
4 8347 1 1 65 PHE CA C 15.561 -41.722 -16.154 1.00 . A A . 65 PHE CA 1 1
4 8348 1 1 65 PHE CB C 15.473 -40.518 -17.092 1.00 . A A . 65 PHE CB 1 1
4 8349 1 1 65 PHE CD1 C 13.558 -40.829 -18.702 1.00 . A A . 65 PHE CD1 1 1
4 8350 1 1 65 PHE CD2 C 15.784 -41.499 -19.393 1.00 . A A . 65 PHE CD2 1 1
4 8351 1 1 65 PHE CE1 C 13.050 -41.238 -19.940 1.00 . A A . 65 PHE CE1 1 1
4 8352 1 1 65 PHE CE2 C 15.276 -41.909 -20.631 1.00 . A A . 65 PHE CE2 1 1
4 8353 1 1 65 PHE CG C 14.925 -40.959 -18.428 1.00 . A A . 65 PHE CG 1 1
4 8354 1 1 65 PHE CZ C 13.909 -41.778 -20.905 1.00 . A A . 65 PHE CZ 1 1
4 8355 1 1 65 PHE H H 13.421 -41.870 -16.351 1.00 . A A . 65 PHE H 1 1
4 8356 1 1 65 PHE HA H 16.127 -42.509 -16.631 1.00 . A A . 65 PHE HA 1 1
4 8357 1 1 65 PHE HB2 H 14.818 -39.774 -16.663 1.00 . A A . 65 PHE HB2 1 1
4 8358 1 1 65 PHE HB3 H 16.457 -40.095 -17.228 1.00 . A A . 65 PHE HB3 1 1
4 8359 1 1 65 PHE HD1 H 12.895 -40.412 -17.958 1.00 . A A . 65 PHE HD1 1 1
4 8360 1 1 65 PHE HD2 H 16.838 -41.600 -19.181 1.00 . A A . 65 PHE HD2 1 1
4 8361 1 1 65 PHE HE1 H 11.996 -41.138 -20.152 1.00 . A A . 65 PHE HE1 1 1
4 8362 1 1 65 PHE HE2 H 15.938 -42.326 -21.375 1.00 . A A . 65 PHE HE2 1 1
4 8363 1 1 65 PHE HZ H 13.516 -42.095 -21.860 1.00 . A A . 65 PHE HZ 1 1
4 8364 1 1 65 PHE N N 14.188 -42.214 -15.847 1.00 . A A . 65 PHE N 1 1
4 8365 1 1 65 PHE O O 17.410 -41.621 -14.631 1.00 . A A . 65 PHE O 1 1
4 8366 1 1 66 LYS C C 16.011 -41.271 -11.665 1.00 . A A . 66 LYS C 1 1
4 8367 1 1 66 LYS CA C 16.192 -40.175 -12.717 1.00 . A A . 66 LYS CA 1 1
4 8368 1 1 66 LYS CB C 15.522 -38.887 -12.233 1.00 . A A . 66 LYS CB 1 1
4 8369 1 1 66 LYS CD C 15.205 -36.456 -12.710 1.00 . A A . 66 LYS CD 1 1
4 8370 1 1 66 LYS CE C 15.351 -35.365 -13.773 1.00 . A A . 66 LYS CE 1 1
4 8371 1 1 66 LYS CG C 15.770 -37.771 -13.249 1.00 . A A . 66 LYS CG 1 1
4 8372 1 1 66 LYS H H 14.639 -40.366 -14.197 1.00 . A A . 66 LYS H 1 1
4 8373 1 1 66 LYS HA H 17.245 -39.996 -12.871 1.00 . A A . 66 LYS HA 1 1
4 8374 1 1 66 LYS HB2 H 14.460 -39.051 -12.129 1.00 . A A . 66 LYS HB2 1 1
4 8375 1 1 66 LYS HB3 H 15.937 -38.603 -11.277 1.00 . A A . 66 LYS HB3 1 1
4 8376 1 1 66 LYS HD2 H 14.161 -36.585 -12.467 1.00 . A A . 66 LYS HD2 1 1
4 8377 1 1 66 LYS HD3 H 15.748 -36.168 -11.822 1.00 . A A . 66 LYS HD3 1 1
4 8378 1 1 66 LYS HE2 H 15.796 -35.786 -14.662 1.00 . A A . 66 LYS HE2 1 1
4 8379 1 1 66 LYS HE3 H 14.377 -34.965 -14.013 1.00 . A A . 66 LYS HE3 1 1
4 8380 1 1 66 LYS HG2 H 16.832 -37.666 -13.415 1.00 . A A . 66 LYS HG2 1 1
4 8381 1 1 66 LYS HG3 H 15.282 -38.018 -14.180 1.00 . A A . 66 LYS HG3 1 1
4 8382 1 1 66 LYS HZ1 H 15.650 -33.614 -12.688 1.00 . A A . 66 LYS HZ1 1 1
4 8383 1 1 66 LYS HZ2 H 16.656 -33.768 -14.047 1.00 . A A . 66 LYS HZ2 1 1
4 8384 1 1 66 LYS HZ3 H 16.966 -34.684 -12.650 1.00 . A A . 66 LYS HZ3 1 1
4 8385 1 1 66 LYS N N 15.568 -40.608 -13.998 1.00 . A A . 66 LYS N 1 1
4 8386 1 1 66 LYS NZ N 16.221 -34.276 -13.250 1.00 . A A . 66 LYS NZ 1 1
4 8387 1 1 66 LYS O O 14.951 -41.850 -11.534 1.00 . A A . 66 LYS O 1 1
4 8388 1 1 67 TYR C C 17.289 -42.038 -8.506 1.00 . A A . 67 TYR C 1 1
4 8389 1 1 67 TYR CA C 16.924 -42.620 -9.873 1.00 . A A . 67 TYR CA 1 1
4 8390 1 1 67 TYR CB C 17.880 -43.768 -10.206 1.00 . A A . 67 TYR CB 1 1
4 8391 1 1 67 TYR CD1 C 16.518 -45.208 -11.764 1.00 . A A . 67 TYR CD1 1 1
4 8392 1 1 67 TYR CD2 C 18.328 -43.882 -12.685 1.00 . A A . 67 TYR CD2 1 1
4 8393 1 1 67 TYR CE1 C 16.230 -45.702 -13.043 1.00 . A A . 67 TYR CE1 1 1
4 8394 1 1 67 TYR CE2 C 18.040 -44.376 -13.963 1.00 . A A . 67 TYR CE2 1 1
4 8395 1 1 67 TYR CG C 17.568 -44.298 -11.586 1.00 . A A . 67 TYR CG 1 1
4 8396 1 1 67 TYR CZ C 16.990 -45.286 -14.142 1.00 . A A . 67 TYR CZ 1 1
4 8397 1 1 67 TYR H H 17.885 -41.083 -11.036 1.00 . A A . 67 TYR H 1 1
4 8398 1 1 67 TYR HA H 15.911 -42.993 -9.847 1.00 . A A . 67 TYR HA 1 1
4 8399 1 1 67 TYR HB2 H 18.898 -43.407 -10.182 1.00 . A A . 67 TYR HB2 1 1
4 8400 1 1 67 TYR HB3 H 17.761 -44.559 -9.481 1.00 . A A . 67 TYR HB3 1 1
4 8401 1 1 67 TYR HD1 H 15.932 -45.530 -10.917 1.00 . A A . 67 TYR HD1 1 1
4 8402 1 1 67 TYR HD2 H 19.137 -43.180 -12.546 1.00 . A A . 67 TYR HD2 1 1
4 8403 1 1 67 TYR HE1 H 15.421 -46.404 -13.180 1.00 . A A . 67 TYR HE1 1 1
4 8404 1 1 67 TYR HE2 H 18.626 -44.055 -14.811 1.00 . A A . 67 TYR HE2 1 1
4 8405 1 1 67 TYR HH H 16.776 -46.730 -15.372 1.00 . A A . 67 TYR HH 1 1
4 8406 1 1 67 TYR N N 17.039 -41.561 -10.914 1.00 . A A . 67 TYR N 1 1
4 8407 1 1 67 TYR O O 18.228 -41.277 -8.373 1.00 . A A . 67 TYR O 1 1
4 8408 1 1 67 TYR OH O 16.707 -45.773 -15.401 1.00 . A A . 67 TYR OH 1 1
4 8409 1 1 68 MET C C 17.312 -43.011 -5.225 1.00 . A A . 68 MET C 1 1
4 8410 1 1 68 MET CA C 16.860 -41.861 -6.126 1.00 . A A . 68 MET CA 1 1
4 8411 1 1 68 MET CB C 15.604 -41.213 -5.537 1.00 . A A . 68 MET CB 1 1
4 8412 1 1 68 MET CE C 16.478 -38.333 -4.901 1.00 . A A . 68 MET CE 1 1
4 8413 1 1 68 MET CG C 15.125 -40.094 -6.464 1.00 . A A . 68 MET CG 1 1
4 8414 1 1 68 MET H H 15.804 -43.007 -7.613 1.00 . A A . 68 MET H 1 1
4 8415 1 1 68 MET HA H 17.647 -41.124 -6.194 1.00 . A A . 68 MET HA 1 1
4 8416 1 1 68 MET HB2 H 14.828 -41.958 -5.439 1.00 . A A . 68 MET HB2 1 1
4 8417 1 1 68 MET HB3 H 15.834 -40.802 -4.565 1.00 . A A . 68 MET HB3 1 1
4 8418 1 1 68 MET HE1 H 17.009 -39.074 -4.319 1.00 . A A . 68 MET HE1 1 1
4 8419 1 1 68 MET HE2 H 15.473 -38.237 -4.525 1.00 . A A . 68 MET HE2 1 1
4 8420 1 1 68 MET HE3 H 16.982 -37.379 -4.826 1.00 . A A . 68 MET HE3 1 1
4 8421 1 1 68 MET HG2 H 14.890 -40.506 -7.434 1.00 . A A . 68 MET HG2 1 1
4 8422 1 1 68 MET HG3 H 14.242 -39.634 -6.044 1.00 . A A . 68 MET HG3 1 1
4 8423 1 1 68 MET N N 16.554 -42.390 -7.485 1.00 . A A . 68 MET N 1 1
4 8424 1 1 68 MET O O 16.797 -44.109 -5.301 1.00 . A A . 68 MET O 1 1
4 8425 1 1 68 MET SD S 16.431 -38.852 -6.634 1.00 . A A . 68 MET SD 1 1
4 8426 1 1 69 LYS C C 18.713 -43.377 -2.020 1.00 . A A . 69 LYS C 1 1
4 8427 1 1 69 LYS CA C 18.752 -43.857 -3.472 1.00 . A A . 69 LYS CA 1 1
4 8428 1 1 69 LYS CB C 20.187 -44.232 -3.846 1.00 . A A . 69 LYS CB 1 1
4 8429 1 1 69 LYS CD C 21.634 -45.214 -5.632 1.00 . A A . 69 LYS CD 1 1
4 8430 1 1 69 LYS CE C 21.686 -45.647 -7.099 1.00 . A A . 69 LYS CE 1 1
4 8431 1 1 69 LYS CG C 20.219 -44.746 -5.288 1.00 . A A . 69 LYS CG 1 1
4 8432 1 1 69 LYS H H 18.675 -41.879 -4.325 1.00 . A A . 69 LYS H 1 1
4 8433 1 1 69 LYS HA H 18.114 -44.722 -3.580 1.00 . A A . 69 LYS HA 1 1
4 8434 1 1 69 LYS HB2 H 20.821 -43.362 -3.761 1.00 . A A . 69 LYS HB2 1 1
4 8435 1 1 69 LYS HB3 H 20.543 -45.005 -3.182 1.00 . A A . 69 LYS HB3 1 1
4 8436 1 1 69 LYS HD2 H 22.330 -44.403 -5.472 1.00 . A A . 69 LYS HD2 1 1
4 8437 1 1 69 LYS HD3 H 21.902 -46.047 -5.000 1.00 . A A . 69 LYS HD3 1 1
4 8438 1 1 69 LYS HE2 H 21.178 -46.593 -7.212 1.00 . A A . 69 LYS HE2 1 1
4 8439 1 1 69 LYS HE3 H 21.200 -44.902 -7.711 1.00 . A A . 69 LYS HE3 1 1
4 8440 1 1 69 LYS HG2 H 19.531 -45.573 -5.390 1.00 . A A . 69 LYS HG2 1 1
4 8441 1 1 69 LYS HG3 H 19.929 -43.952 -5.960 1.00 . A A . 69 LYS HG3 1 1
4 8442 1 1 69 LYS HZ1 H 23.668 -45.009 -7.135 1.00 . A A . 69 LYS HZ1 1 1
4 8443 1 1 69 LYS HZ2 H 23.159 -45.774 -8.565 1.00 . A A . 69 LYS HZ2 1 1
4 8444 1 1 69 LYS HZ3 H 23.484 -46.695 -7.174 1.00 . A A . 69 LYS HZ3 1 1
4 8445 1 1 69 LYS N N 18.271 -42.772 -4.372 1.00 . A A . 69 LYS N 1 1
4 8446 1 1 69 LYS NZ N 23.107 -45.792 -7.525 1.00 . A A . 69 LYS NZ 1 1
4 8447 1 1 69 LYS O O 19.216 -42.321 -1.690 1.00 . A A . 69 LYS O 1 1
4 8448 1 1 70 HIS C C 18.565 -44.881 1.162 1.00 . A A . 70 HIS C 1 1
4 8449 1 1 70 HIS CA C 18.053 -43.738 0.284 1.00 . A A . 70 HIS CA 1 1
4 8450 1 1 70 HIS CB C 16.604 -43.420 0.656 1.00 . A A . 70 HIS CB 1 1
4 8451 1 1 70 HIS CD2 C 16.150 -40.867 0.230 1.00 . A A . 70 HIS CD2 1 1
4 8452 1 1 70 HIS CE1 C 15.294 -41.027 -1.754 1.00 . A A . 70 HIS CE1 1 1
4 8453 1 1 70 HIS CG C 16.147 -42.200 -0.096 1.00 . A A . 70 HIS CG 1 1
4 8454 1 1 70 HIS H H 17.723 -44.996 -1.434 1.00 . A A . 70 HIS H 1 1
4 8455 1 1 70 HIS HA H 18.665 -42.862 0.438 1.00 . A A . 70 HIS HA 1 1
4 8456 1 1 70 HIS HB2 H 15.974 -44.259 0.399 1.00 . A A . 70 HIS HB2 1 1
4 8457 1 1 70 HIS HB3 H 16.537 -43.234 1.718 1.00 . A A . 70 HIS HB3 1 1
4 8458 1 1 70 HIS HD1 H 15.454 -43.096 -1.886 1.00 . A A . 70 HIS HD1 1 1
4 8459 1 1 70 HIS HD2 H 16.515 -40.454 1.159 1.00 . A A . 70 HIS HD2 1 1
4 8460 1 1 70 HIS HE1 H 14.850 -40.778 -2.706 1.00 . A A . 70 HIS HE1 1 1
4 8461 1 1 70 HIS N N 18.121 -44.146 -1.147 1.00 . A A . 70 HIS N 1 1
4 8462 1 1 70 HIS ND1 N 15.597 -42.278 -1.366 1.00 . A A . 70 HIS ND1 1 1
4 8463 1 1 70 HIS NE2 N 15.612 -40.127 -0.818 1.00 . A A . 70 HIS NE2 1 1
4 8464 1 1 70 HIS O O 18.108 -46.003 1.067 1.00 . A A . 70 HIS O 1 1
4 8465 1 1 71 LYS C C 19.917 -45.260 4.362 1.00 . A A . 71 LYS C 1 1
4 8466 1 1 71 LYS CA C 20.054 -45.681 2.897 1.00 . A A . 71 LYS CA 1 1
4 8467 1 1 71 LYS CB C 21.531 -45.914 2.570 1.00 . A A . 71 LYS CB 1 1
4 8468 1 1 71 LYS CD C 23.582 -47.180 3.232 1.00 . A A . 71 LYS CD 1 1
4 8469 1 1 71 LYS CE C 24.084 -48.458 3.907 1.00 . A A . 71 LYS CE 1 1
4 8470 1 1 71 LYS CG C 22.070 -47.059 3.430 1.00 . A A . 71 LYS CG 1 1
4 8471 1 1 71 LYS H H 19.871 -43.698 2.078 1.00 . A A . 71 LYS H 1 1
4 8472 1 1 71 LYS HA H 19.501 -46.594 2.732 1.00 . A A . 71 LYS HA 1 1
4 8473 1 1 71 LYS HB2 H 21.632 -46.170 1.525 1.00 . A A . 71 LYS HB2 1 1
4 8474 1 1 71 LYS HB3 H 22.092 -45.014 2.776 1.00 . A A . 71 LYS HB3 1 1
4 8475 1 1 71 LYS HD2 H 23.805 -47.218 2.176 1.00 . A A . 71 LYS HD2 1 1
4 8476 1 1 71 LYS HD3 H 24.072 -46.324 3.673 1.00 . A A . 71 LYS HD3 1 1
4 8477 1 1 71 LYS HE2 H 23.246 -49.000 4.319 1.00 . A A . 71 LYS HE2 1 1
4 8478 1 1 71 LYS HE3 H 24.588 -49.075 3.177 1.00 . A A . 71 LYS HE3 1 1
4 8479 1 1 71 LYS HG2 H 21.858 -46.857 4.470 1.00 . A A . 71 LYS HG2 1 1
4 8480 1 1 71 LYS HG3 H 21.593 -47.983 3.139 1.00 . A A . 71 LYS HG3 1 1
4 8481 1 1 71 LYS HZ1 H 25.593 -48.942 5.259 1.00 . A A . 71 LYS HZ1 1 1
4 8482 1 1 71 LYS HZ2 H 24.498 -47.774 5.828 1.00 . A A . 71 LYS HZ2 1 1
4 8483 1 1 71 LYS HZ3 H 25.672 -47.352 4.675 1.00 . A A . 71 LYS HZ3 1 1
4 8484 1 1 71 LYS N N 19.514 -44.608 2.017 1.00 . A A . 71 LYS N 1 1
4 8485 1 1 71 LYS NZ N 25.033 -48.104 5.000 1.00 . A A . 71 LYS NZ 1 1
4 8486 1 1 71 LYS O O 20.037 -44.098 4.697 1.00 . A A . 71 LYS O 1 1
4 8487 1 1 72 VAL C C 20.886 -45.940 7.366 1.00 . A A . 72 VAL C 1 1
4 8488 1 1 72 VAL CA C 19.521 -45.848 6.679 1.00 . A A . 72 VAL CA 1 1
4 8489 1 1 72 VAL CB C 18.549 -46.824 7.345 1.00 . A A . 72 VAL CB 1 1
4 8490 1 1 72 VAL CG1 C 18.339 -46.418 8.804 1.00 . A A . 72 VAL CG1 1 1
4 8491 1 1 72 VAL CG2 C 17.209 -46.791 6.607 1.00 . A A . 72 VAL CG2 1 1
4 8492 1 1 72 VAL H H 19.574 -47.126 4.946 1.00 . A A . 72 VAL H 1 1
4 8493 1 1 72 VAL HA H 19.140 -44.842 6.770 1.00 . A A . 72 VAL HA 1 1
4 8494 1 1 72 VAL HB H 18.957 -47.823 7.304 1.00 . A A . 72 VAL HB 1 1
4 8495 1 1 72 VAL HG11 H 18.036 -45.383 8.850 1.00 . A A . 72 VAL HG11 1 1
4 8496 1 1 72 VAL HG12 H 19.261 -46.549 9.351 1.00 . A A . 72 VAL HG12 1 1
4 8497 1 1 72 VAL HG13 H 17.570 -47.038 9.243 1.00 . A A . 72 VAL HG13 1 1
4 8498 1 1 72 VAL HG21 H 16.411 -47.018 7.300 1.00 . A A . 72 VAL HG21 1 1
4 8499 1 1 72 VAL HG22 H 17.216 -47.523 5.814 1.00 . A A . 72 VAL HG22 1 1
4 8500 1 1 72 VAL HG23 H 17.053 -45.808 6.189 1.00 . A A . 72 VAL HG23 1 1
4 8501 1 1 72 VAL N N 19.666 -46.195 5.237 1.00 . A A . 72 VAL N 1 1
4 8502 1 1 72 VAL O O 21.587 -46.925 7.246 1.00 . A A . 72 VAL O 1 1
4 8503 1 1 73 GLU C C 22.467 -45.769 10.066 1.00 . A A . 73 GLU C 1 1
4 8504 1 1 73 GLU CA C 22.587 -44.951 8.779 1.00 . A A . 73 GLU CA 1 1
4 8505 1 1 73 GLU CB C 23.018 -43.523 9.121 1.00 . A A . 73 GLU CB 1 1
4 8506 1 1 73 GLU CD C 24.755 -42.138 10.265 1.00 . A A . 73 GLU CD 1 1
4 8507 1 1 73 GLU CG C 24.368 -43.556 9.840 1.00 . A A . 73 GLU CG 1 1
4 8508 1 1 73 GLU H H 20.688 -44.135 8.170 1.00 . A A . 73 GLU H 1 1
4 8509 1 1 73 GLU HA H 23.323 -45.404 8.132 1.00 . A A . 73 GLU HA 1 1
4 8510 1 1 73 GLU HB2 H 23.107 -42.946 8.213 1.00 . A A . 73 GLU HB2 1 1
4 8511 1 1 73 GLU HB3 H 22.278 -43.068 9.765 1.00 . A A . 73 GLU HB3 1 1
4 8512 1 1 73 GLU HG2 H 24.294 -44.186 10.713 1.00 . A A . 73 GLU HG2 1 1
4 8513 1 1 73 GLU HG3 H 25.120 -43.950 9.173 1.00 . A A . 73 GLU HG3 1 1
4 8514 1 1 73 GLU N N 21.268 -44.921 8.085 1.00 . A A . 73 GLU N 1 1
4 8515 1 1 73 GLU O O 23.368 -46.491 10.441 1.00 . A A . 73 GLU O 1 1
4 8516 1 1 73 GLU OE1 O 23.934 -41.248 10.108 1.00 . A A . 73 GLU OE1 1 1
4 8517 1 1 73 GLU OE2 O 25.864 -41.966 10.742 1.00 . A A . 73 GLU OE2 1 1
4 8518 1 1 74 GLU C C 19.795 -46.145 12.592 1.00 . A A . 74 GLU C 1 1
4 8519 1 1 74 GLU CA C 21.180 -46.432 12.008 1.00 . A A . 74 GLU CA 1 1
4 8520 1 1 74 GLU CB C 22.254 -46.015 13.015 1.00 . A A . 74 GLU CB 1 1
4 8521 1 1 74 GLU CD C 23.370 -46.609 15.169 1.00 . A A . 74 GLU CD 1 1
4 8522 1 1 74 GLU CG C 22.262 -46.996 14.188 1.00 . A A . 74 GLU CG 1 1
4 8523 1 1 74 GLU H H 20.642 -45.072 10.426 1.00 . A A . 74 GLU H 1 1
4 8524 1 1 74 GLU HA H 21.272 -47.487 11.801 1.00 . A A . 74 GLU HA 1 1
4 8525 1 1 74 GLU HB2 H 23.221 -46.023 12.533 1.00 . A A . 74 GLU HB2 1 1
4 8526 1 1 74 GLU HB3 H 22.041 -45.020 13.377 1.00 . A A . 74 GLU HB3 1 1
4 8527 1 1 74 GLU HG2 H 21.306 -46.962 14.692 1.00 . A A . 74 GLU HG2 1 1
4 8528 1 1 74 GLU HG3 H 22.440 -47.996 13.820 1.00 . A A . 74 GLU HG3 1 1
4 8529 1 1 74 GLU N N 21.358 -45.661 10.746 1.00 . A A . 74 GLU N 1 1
4 8530 1 1 74 GLU O O 19.289 -45.044 12.503 1.00 . A A . 74 GLU O 1 1
4 8531 1 1 74 GLU OE1 O 23.483 -47.263 16.193 1.00 . A A . 74 GLU OE1 1 1
4 8532 1 1 74 GLU OE2 O 24.086 -45.664 14.881 1.00 . A A . 74 GLU OE2 1 1
4 8533 1 1 75 ILE C C 17.827 -47.372 15.237 1.00 . A A . 75 ILE C 1 1
4 8534 1 1 75 ILE CA C 17.828 -46.911 13.778 1.00 . A A . 75 ILE CA 1 1
4 8535 1 1 75 ILE CB C 16.791 -47.714 12.988 1.00 . A A . 75 ILE CB 1 1
4 8536 1 1 75 ILE CD1 C 15.678 -47.960 10.764 1.00 . A A . 75 ILE CD1 1 1
4 8537 1 1 75 ILE CG1 C 16.824 -47.284 11.520 1.00 . A A . 75 ILE CG1 1 1
4 8538 1 1 75 ILE CG2 C 15.399 -47.455 13.566 1.00 . A A . 75 ILE CG2 1 1
4 8539 1 1 75 ILE H H 19.603 -48.009 13.250 1.00 . A A . 75 ILE H 1 1
4 8540 1 1 75 ILE HA H 17.580 -45.861 13.733 1.00 . A A . 75 ILE HA 1 1
4 8541 1 1 75 ILE HB H 17.021 -48.766 13.060 1.00 . A A . 75 ILE HB 1 1
4 8542 1 1 75 ILE HD11 H 14.967 -47.213 10.445 1.00 . A A . 75 ILE HD11 1 1
4 8543 1 1 75 ILE HD12 H 15.188 -48.671 11.413 1.00 . A A . 75 ILE HD12 1 1
4 8544 1 1 75 ILE HD13 H 16.072 -48.474 9.898 1.00 . A A . 75 ILE HD13 1 1
4 8545 1 1 75 ILE HG12 H 16.713 -46.211 11.456 1.00 . A A . 75 ILE HG12 1 1
4 8546 1 1 75 ILE HG13 H 17.766 -47.574 11.080 1.00 . A A . 75 ILE HG13 1 1
4 8547 1 1 75 ILE HG21 H 15.285 -48.001 14.490 1.00 . A A . 75 ILE HG21 1 1
4 8548 1 1 75 ILE HG22 H 14.650 -47.782 12.860 1.00 . A A . 75 ILE HG22 1 1
4 8549 1 1 75 ILE HG23 H 15.278 -46.398 13.754 1.00 . A A . 75 ILE HG23 1 1
4 8550 1 1 75 ILE N N 19.178 -47.129 13.188 1.00 . A A . 75 ILE N 1 1
4 8551 1 1 75 ILE O O 18.068 -48.525 15.534 1.00 . A A . 75 ILE O 1 1
4 8552 1 1 76 ASP C C 16.225 -46.433 18.225 1.00 . A A . 76 ASP C 1 1
4 8553 1 1 76 ASP CA C 17.548 -46.866 17.590 1.00 . A A . 76 ASP CA 1 1
4 8554 1 1 76 ASP CB C 18.709 -46.177 18.313 1.00 . A A . 76 ASP CB 1 1
4 8555 1 1 76 ASP CG C 18.985 -46.896 19.635 1.00 . A A . 76 ASP CG 1 1
4 8556 1 1 76 ASP H H 17.371 -45.554 15.891 1.00 . A A . 76 ASP H 1 1
4 8557 1 1 76 ASP HA H 17.656 -47.937 17.676 1.00 . A A . 76 ASP HA 1 1
4 8558 1 1 76 ASP HB2 H 19.591 -46.211 17.692 1.00 . A A . 76 ASP HB2 1 1
4 8559 1 1 76 ASP HB3 H 18.448 -45.147 18.511 1.00 . A A . 76 ASP HB3 1 1
4 8560 1 1 76 ASP N N 17.562 -46.479 16.151 1.00 . A A . 76 ASP N 1 1
4 8561 1 1 76 ASP O O 16.118 -45.362 18.788 1.00 . A A . 76 ASP O 1 1
4 8562 1 1 76 ASP OD1 O 18.194 -47.751 19.999 1.00 . A A . 76 ASP OD1 1 1
4 8563 1 1 76 ASP OD2 O 19.983 -46.578 20.262 1.00 . A A . 76 ASP OD2 1 1
4 8564 1 1 77 HIS C C 14.041 -46.836 20.268 1.00 . A A . 77 HIS C 1 1
4 8565 1 1 77 HIS CA C 13.904 -46.890 18.745 1.00 . A A . 77 HIS CA 1 1
4 8566 1 1 77 HIS CB C 12.855 -47.937 18.363 1.00 . A A . 77 HIS CB 1 1
4 8567 1 1 77 HIS CD2 C 10.765 -48.284 19.918 1.00 . A A . 77 HIS CD2 1 1
4 8568 1 1 77 HIS CE1 C 9.752 -46.412 19.509 1.00 . A A . 77 HIS CE1 1 1
4 8569 1 1 77 HIS CG C 11.545 -47.598 19.020 1.00 . A A . 77 HIS CG 1 1
4 8570 1 1 77 HIS H H 15.323 -48.118 17.685 1.00 . A A . 77 HIS H 1 1
4 8571 1 1 77 HIS HA H 13.597 -45.922 18.376 1.00 . A A . 77 HIS HA 1 1
4 8572 1 1 77 HIS HB2 H 12.728 -47.946 17.290 1.00 . A A . 77 HIS HB2 1 1
4 8573 1 1 77 HIS HB3 H 13.182 -48.912 18.694 1.00 . A A . 77 HIS HB3 1 1
4 8574 1 1 77 HIS HD1 H 11.177 -45.691 18.174 1.00 . A A . 77 HIS HD1 1 1
4 8575 1 1 77 HIS HD2 H 10.994 -49.258 20.324 1.00 . A A . 77 HIS HD2 1 1
4 8576 1 1 77 HIS HE1 H 9.031 -45.608 19.517 1.00 . A A . 77 HIS HE1 1 1
4 8577 1 1 77 HIS N N 15.217 -47.257 18.142 1.00 . A A . 77 HIS N 1 1
4 8578 1 1 77 HIS ND1 N 10.880 -46.407 18.774 1.00 . A A . 77 HIS ND1 1 1
4 8579 1 1 77 HIS NE2 N 9.634 -47.534 20.225 1.00 . A A . 77 HIS NE2 1 1
4 8580 1 1 77 HIS O O 13.386 -46.059 20.932 1.00 . A A . 77 HIS O 1 1
4 8581 1 1 78 ALA C C 15.694 -46.327 22.739 1.00 . A A . 78 ALA C 1 1
4 8582 1 1 78 ALA CA C 15.069 -47.654 22.304 1.00 . A A . 78 ALA CA 1 1
4 8583 1 1 78 ALA CB C 15.989 -48.806 22.709 1.00 . A A . 78 ALA CB 1 1
4 8584 1 1 78 ALA H H 15.408 -48.276 20.270 1.00 . A A . 78 ALA H 1 1
4 8585 1 1 78 ALA HA H 14.109 -47.774 22.785 1.00 . A A . 78 ALA HA 1 1
4 8586 1 1 78 ALA HB1 H 15.501 -49.412 23.458 1.00 . A A . 78 ALA HB1 1 1
4 8587 1 1 78 ALA HB2 H 16.909 -48.408 23.111 1.00 . A A . 78 ALA HB2 1 1
4 8588 1 1 78 ALA HB3 H 16.208 -49.413 21.842 1.00 . A A . 78 ALA HB3 1 1
4 8589 1 1 78 ALA N N 14.889 -47.658 20.825 1.00 . A A . 78 ALA N 1 1
4 8590 1 1 78 ALA O O 15.384 -45.797 23.786 1.00 . A A . 78 ALA O 1 1
4 8591 1 1 79 ASN C C 16.476 -43.343 21.632 1.00 . A A . 79 ASN C 1 1
4 8592 1 1 79 ASN CA C 17.221 -44.498 22.306 1.00 . A A . 79 ASN CA 1 1
4 8593 1 1 79 ASN CB C 18.678 -44.509 21.837 1.00 . A A . 79 ASN CB 1 1
4 8594 1 1 79 ASN CG C 19.516 -45.390 22.768 1.00 . A A . 79 ASN CG 1 1
4 8595 1 1 79 ASN H H 16.811 -46.233 21.100 1.00 . A A . 79 ASN H 1 1
4 8596 1 1 79 ASN HA H 17.189 -44.370 23.378 1.00 . A A . 79 ASN HA 1 1
4 8597 1 1 79 ASN HB2 H 18.728 -44.898 20.831 1.00 . A A . 79 ASN HB2 1 1
4 8598 1 1 79 ASN HB3 H 19.067 -43.501 21.851 1.00 . A A . 79 ASN HB3 1 1
4 8599 1 1 79 ASN HD21 H 17.946 -46.304 23.573 1.00 . A A . 79 ASN HD21 1 1
4 8600 1 1 79 ASN HD22 H 19.458 -46.849 24.114 1.00 . A A . 79 ASN HD22 1 1
4 8601 1 1 79 ASN N N 16.574 -45.788 21.940 1.00 . A A . 79 ASN N 1 1
4 8602 1 1 79 ASN ND2 N 18.923 -46.235 23.568 1.00 . A A . 79 ASN ND2 1 1
4 8603 1 1 79 ASN O O 16.853 -42.194 21.753 1.00 . A A . 79 ASN O 1 1
4 8604 1 1 79 ASN OD1 O 20.729 -45.311 22.765 1.00 . A A . 79 ASN OD1 1 1
4 8605 1 1 80 PHE C C 15.578 -41.808 19.275 1.00 . A A . 80 PHE C 1 1
4 8606 1 1 80 PHE CA C 14.656 -42.555 20.239 1.00 . A A . 80 PHE CA 1 1
4 8607 1 1 80 PHE CB C 14.107 -41.582 21.284 1.00 . A A . 80 PHE CB 1 1
4 8608 1 1 80 PHE CD1 C 13.728 -42.838 23.436 1.00 . A A . 80 PHE CD1 1 1
4 8609 1 1 80 PHE CD2 C 11.854 -42.511 21.931 1.00 . A A . 80 PHE CD2 1 1
4 8610 1 1 80 PHE CE1 C 12.895 -43.531 24.322 1.00 . A A . 80 PHE CE1 1 1
4 8611 1 1 80 PHE CE2 C 11.021 -43.203 22.819 1.00 . A A . 80 PHE CE2 1 1
4 8612 1 1 80 PHE CG C 13.208 -42.328 22.240 1.00 . A A . 80 PHE CG 1 1
4 8613 1 1 80 PHE CZ C 11.542 -43.713 24.013 1.00 . A A . 80 PHE CZ 1 1
4 8614 1 1 80 PHE H H 15.134 -44.569 20.833 1.00 . A A . 80 PHE H 1 1
4 8615 1 1 80 PHE HA H 13.835 -42.990 19.686 1.00 . A A . 80 PHE HA 1 1
4 8616 1 1 80 PHE HB2 H 14.927 -41.140 21.830 1.00 . A A . 80 PHE HB2 1 1
4 8617 1 1 80 PHE HB3 H 13.543 -40.805 20.791 1.00 . A A . 80 PHE HB3 1 1
4 8618 1 1 80 PHE HD1 H 14.773 -42.697 23.674 1.00 . A A . 80 PHE HD1 1 1
4 8619 1 1 80 PHE HD2 H 11.452 -42.117 21.010 1.00 . A A . 80 PHE HD2 1 1
4 8620 1 1 80 PHE HE1 H 13.296 -43.924 25.244 1.00 . A A . 80 PHE HE1 1 1
4 8621 1 1 80 PHE HE2 H 9.977 -43.344 22.580 1.00 . A A . 80 PHE HE2 1 1
4 8622 1 1 80 PHE HZ H 10.899 -44.247 24.698 1.00 . A A . 80 PHE HZ 1 1
4 8623 1 1 80 PHE N N 15.422 -43.638 20.920 1.00 . A A . 80 PHE N 1 1
4 8624 1 1 80 PHE O O 15.329 -40.675 18.912 1.00 . A A . 80 PHE O 1 1
4 8625 1 1 81 LYS C C 17.500 -42.444 16.545 1.00 . A A . 81 LYS C 1 1
4 8626 1 1 81 LYS CA C 17.581 -41.763 17.912 1.00 . A A . 81 LYS CA 1 1
4 8627 1 1 81 LYS CB C 19.009 -41.868 18.451 1.00 . A A . 81 LYS CB 1 1
4 8628 1 1 81 LYS CD C 20.565 -41.101 20.250 1.00 . A A . 81 LYS CD 1 1
4 8629 1 1 81 LYS CE C 20.641 -40.480 21.646 1.00 . A A . 81 LYS CE 1 1
4 8630 1 1 81 LYS CG C 19.113 -41.098 19.770 1.00 . A A . 81 LYS CG 1 1
4 8631 1 1 81 LYS H H 16.825 -43.349 19.157 1.00 . A A . 81 LYS H 1 1
4 8632 1 1 81 LYS HA H 17.308 -40.722 17.813 1.00 . A A . 81 LYS HA 1 1
4 8633 1 1 81 LYS HB2 H 19.255 -42.906 18.620 1.00 . A A . 81 LYS HB2 1 1
4 8634 1 1 81 LYS HB3 H 19.697 -41.447 17.733 1.00 . A A . 81 LYS HB3 1 1
4 8635 1 1 81 LYS HD2 H 20.930 -42.116 20.287 1.00 . A A . 81 LYS HD2 1 1
4 8636 1 1 81 LYS HD3 H 21.172 -40.525 19.566 1.00 . A A . 81 LYS HD3 1 1
4 8637 1 1 81 LYS HE2 H 19.717 -39.963 21.861 1.00 . A A . 81 LYS HE2 1 1
4 8638 1 1 81 LYS HE3 H 20.797 -41.258 22.378 1.00 . A A . 81 LYS HE3 1 1
4 8639 1 1 81 LYS HG2 H 18.785 -40.081 19.618 1.00 . A A . 81 LYS HG2 1 1
4 8640 1 1 81 LYS HG3 H 18.488 -41.571 20.513 1.00 . A A . 81 LYS HG3 1 1
4 8641 1 1 81 LYS HZ1 H 22.229 -39.460 20.767 1.00 . A A . 81 LYS HZ1 1 1
4 8642 1 1 81 LYS HZ2 H 22.469 -39.834 22.406 1.00 . A A . 81 LYS HZ2 1 1
4 8643 1 1 81 LYS HZ3 H 21.418 -38.575 21.964 1.00 . A A . 81 LYS HZ3 1 1
4 8644 1 1 81 LYS N N 16.643 -42.435 18.855 1.00 . A A . 81 LYS N 1 1
4 8645 1 1 81 LYS NZ N 21.774 -39.514 21.699 1.00 . A A . 81 LYS NZ 1 1
4 8646 1 1 81 LYS O O 17.574 -43.652 16.437 1.00 . A A . 81 LYS O 1 1
4 8647 1 1 82 TYR C C 18.309 -41.661 13.227 1.00 . A A . 82 TYR C 1 1
4 8648 1 1 82 TYR CA C 17.256 -42.289 14.142 1.00 . A A . 82 TYR CA 1 1
4 8649 1 1 82 TYR CB C 15.864 -42.039 13.560 1.00 . A A . 82 TYR CB 1 1
4 8650 1 1 82 TYR CD1 C 14.927 -44.077 12.412 1.00 . A A . 82 TYR CD1 1 1
4 8651 1 1 82 TYR CD2 C 16.242 -42.507 11.112 1.00 . A A . 82 TYR CD2 1 1
4 8652 1 1 82 TYR CE1 C 14.750 -44.872 11.272 1.00 . A A . 82 TYR CE1 1 1
4 8653 1 1 82 TYR CE2 C 16.065 -43.302 9.973 1.00 . A A . 82 TYR CE2 1 1
4 8654 1 1 82 TYR CG C 15.674 -42.896 12.331 1.00 . A A . 82 TYR CG 1 1
4 8655 1 1 82 TYR CZ C 15.319 -44.484 10.053 1.00 . A A . 82 TYR CZ 1 1
4 8656 1 1 82 TYR H H 17.284 -40.708 15.605 1.00 . A A . 82 TYR H 1 1
4 8657 1 1 82 TYR HA H 17.430 -43.352 14.214 1.00 . A A . 82 TYR HA 1 1
4 8658 1 1 82 TYR HB2 H 15.115 -42.293 14.296 1.00 . A A . 82 TYR HB2 1 1
4 8659 1 1 82 TYR HB3 H 15.768 -40.998 13.292 1.00 . A A . 82 TYR HB3 1 1
4 8660 1 1 82 TYR HD1 H 14.489 -44.376 13.352 1.00 . A A . 82 TYR HD1 1 1
4 8661 1 1 82 TYR HD2 H 16.817 -41.595 11.051 1.00 . A A . 82 TYR HD2 1 1
4 8662 1 1 82 TYR HE1 H 14.175 -45.782 11.335 1.00 . A A . 82 TYR HE1 1 1
4 8663 1 1 82 TYR HE2 H 16.503 -43.002 9.032 1.00 . A A . 82 TYR HE2 1 1
4 8664 1 1 82 TYR HH H 15.301 -44.718 8.158 1.00 . A A . 82 TYR HH 1 1
4 8665 1 1 82 TYR N N 17.344 -41.681 15.499 1.00 . A A . 82 TYR N 1 1
4 8666 1 1 82 TYR O O 18.415 -40.456 13.119 1.00 . A A . 82 TYR O 1 1
4 8667 1 1 82 TYR OH O 15.144 -45.267 8.930 1.00 . A A . 82 TYR OH 1 1
4 8668 1 1 83 CYS C C 19.722 -42.200 10.199 1.00 . A A . 83 CYS C 1 1
4 8669 1 1 83 CYS CA C 20.128 -41.925 11.649 1.00 . A A . 83 CYS CA 1 1
4 8670 1 1 83 CYS CB C 21.469 -42.601 11.942 1.00 . A A . 83 CYS CB 1 1
4 8671 1 1 83 CYS H H 18.980 -43.441 12.660 1.00 . A A . 83 CYS H 1 1
4 8672 1 1 83 CYS HA H 20.219 -40.860 11.801 1.00 . A A . 83 CYS HA 1 1
4 8673 1 1 83 CYS HB2 H 21.421 -43.638 11.648 1.00 . A A . 83 CYS HB2 1 1
4 8674 1 1 83 CYS HB3 H 22.251 -42.104 11.388 1.00 . A A . 83 CYS HB3 1 1
4 8675 1 1 83 CYS HG H 22.132 -41.603 13.902 1.00 . A A . 83 CYS HG 1 1
4 8676 1 1 83 CYS N N 19.086 -42.471 12.562 1.00 . A A . 83 CYS N 1 1
4 8677 1 1 83 CYS O O 19.347 -43.301 9.849 1.00 . A A . 83 CYS O 1 1
4 8678 1 1 83 CYS SG S 21.823 -42.493 13.714 1.00 . A A . 83 CYS SG 1 1
4 8679 1 1 84 TYR C C 20.585 -41.093 7.021 1.00 . A A . 84 TYR C 1 1
4 8680 1 1 84 TYR CA C 19.400 -41.418 7.932 1.00 . A A . 84 TYR CA 1 1
4 8681 1 1 84 TYR CB C 18.226 -40.502 7.586 1.00 . A A . 84 TYR CB 1 1
4 8682 1 1 84 TYR CD1 C 17.132 -42.389 6.326 1.00 . A A . 84 TYR CD1 1 1
4 8683 1 1 84 TYR CD2 C 15.786 -41.071 7.852 1.00 . A A . 84 TYR CD2 1 1
4 8684 1 1 84 TYR CE1 C 16.013 -43.166 6.009 1.00 . A A . 84 TYR CE1 1 1
4 8685 1 1 84 TYR CE2 C 14.666 -41.850 7.536 1.00 . A A . 84 TYR CE2 1 1
4 8686 1 1 84 TYR CG C 17.019 -41.341 7.247 1.00 . A A . 84 TYR CG 1 1
4 8687 1 1 84 TYR CZ C 14.779 -42.898 6.613 1.00 . A A . 84 TYR CZ 1 1
4 8688 1 1 84 TYR H H 20.091 -40.326 9.656 1.00 . A A . 84 TYR H 1 1
4 8689 1 1 84 TYR HA H 19.108 -42.447 7.787 1.00 . A A . 84 TYR HA 1 1
4 8690 1 1 84 TYR HB2 H 17.999 -39.871 8.433 1.00 . A A . 84 TYR HB2 1 1
4 8691 1 1 84 TYR HB3 H 18.486 -39.886 6.738 1.00 . A A . 84 TYR HB3 1 1
4 8692 1 1 84 TYR HD1 H 18.084 -42.597 5.859 1.00 . A A . 84 TYR HD1 1 1
4 8693 1 1 84 TYR HD2 H 15.699 -40.263 8.563 1.00 . A A . 84 TYR HD2 1 1
4 8694 1 1 84 TYR HE1 H 16.101 -43.975 5.298 1.00 . A A . 84 TYR HE1 1 1
4 8695 1 1 84 TYR HE2 H 13.715 -41.641 8.002 1.00 . A A . 84 TYR HE2 1 1
4 8696 1 1 84 TYR HH H 12.922 -43.077 6.212 1.00 . A A . 84 TYR HH 1 1
4 8697 1 1 84 TYR N N 19.789 -41.208 9.355 1.00 . A A . 84 TYR N 1 1
4 8698 1 1 84 TYR O O 21.305 -40.139 7.238 1.00 . A A . 84 TYR O 1 1
4 8699 1 1 84 TYR OH O 13.676 -43.664 6.301 1.00 . A A . 84 TYR OH 1 1
4 8700 1 1 85 SER C C 21.410 -41.561 3.633 1.00 . A A . 85 SER C 1 1
4 8701 1 1 85 SER CA C 21.928 -41.617 5.073 1.00 . A A . 85 SER CA 1 1
4 8702 1 1 85 SER CB C 22.961 -42.738 5.200 1.00 . A A . 85 SER CB 1 1
4 8703 1 1 85 SER H H 20.198 -42.643 5.841 1.00 . A A . 85 SER H 1 1
4 8704 1 1 85 SER HA H 22.387 -40.674 5.327 1.00 . A A . 85 SER HA 1 1
4 8705 1 1 85 SER HB2 H 23.214 -42.878 6.241 1.00 . A A . 85 SER HB2 1 1
4 8706 1 1 85 SER HB3 H 22.549 -43.654 4.804 1.00 . A A . 85 SER HB3 1 1
4 8707 1 1 85 SER HG H 24.187 -42.971 3.710 1.00 . A A . 85 SER HG 1 1
4 8708 1 1 85 SER N N 20.792 -41.879 5.999 1.00 . A A . 85 SER N 1 1
4 8709 1 1 85 SER O O 20.524 -42.300 3.255 1.00 . A A . 85 SER O 1 1
4 8710 1 1 85 SER OG O 24.129 -42.390 4.471 1.00 . A A . 85 SER OG 1 1
4 8711 1 1 86 ILE C C 22.651 -40.929 0.474 1.00 . A A . 86 ILE C 1 1
4 8712 1 1 86 ILE CA C 21.492 -40.593 1.414 1.00 . A A . 86 ILE CA 1 1
4 8713 1 1 86 ILE CB C 21.003 -39.171 1.131 1.00 . A A . 86 ILE CB 1 1
4 8714 1 1 86 ILE CD1 C 19.202 -37.510 1.617 1.00 . A A . 86 ILE CD1 1 1
4 8715 1 1 86 ILE CG1 C 19.807 -38.853 2.031 1.00 . A A . 86 ILE CG1 1 1
4 8716 1 1 86 ILE CG2 C 20.578 -39.063 -0.334 1.00 . A A . 86 ILE CG2 1 1
4 8717 1 1 86 ILE H H 22.670 -40.103 3.151 1.00 . A A . 86 ILE H 1 1
4 8718 1 1 86 ILE HA H 20.684 -41.291 1.252 1.00 . A A . 86 ILE HA 1 1
4 8719 1 1 86 ILE HB H 21.799 -38.470 1.329 1.00 . A A . 86 ILE HB 1 1
4 8720 1 1 86 ILE HD11 H 18.794 -37.591 0.620 1.00 . A A . 86 ILE HD11 1 1
4 8721 1 1 86 ILE HD12 H 19.968 -36.750 1.631 1.00 . A A . 86 ILE HD12 1 1
4 8722 1 1 86 ILE HD13 H 18.415 -37.241 2.306 1.00 . A A . 86 ILE HD13 1 1
4 8723 1 1 86 ILE HG12 H 19.063 -39.630 1.929 1.00 . A A . 86 ILE HG12 1 1
4 8724 1 1 86 ILE HG13 H 20.134 -38.799 3.059 1.00 . A A . 86 ILE HG13 1 1
4 8725 1 1 86 ILE HG21 H 20.878 -38.102 -0.726 1.00 . A A . 86 ILE HG21 1 1
4 8726 1 1 86 ILE HG22 H 19.505 -39.163 -0.407 1.00 . A A . 86 ILE HG22 1 1
4 8727 1 1 86 ILE HG23 H 21.051 -39.848 -0.905 1.00 . A A . 86 ILE HG23 1 1
4 8728 1 1 86 ILE N N 21.955 -40.691 2.827 1.00 . A A . 86 ILE N 1 1
4 8729 1 1 86 ILE O O 23.724 -40.365 0.568 1.00 . A A . 86 ILE O 1 1
4 8730 1 1 87 ILE C C 23.475 -41.309 -2.609 1.00 . A A . 87 ILE C 1 1
4 8731 1 1 87 ILE CA C 23.533 -42.217 -1.379 1.00 . A A . 87 ILE CA 1 1
4 8732 1 1 87 ILE CB C 23.354 -43.674 -1.811 1.00 . A A . 87 ILE CB 1 1
4 8733 1 1 87 ILE CD1 C 22.991 -46.000 -0.978 1.00 . A A . 87 ILE CD1 1 1
4 8734 1 1 87 ILE CG1 C 23.407 -44.582 -0.582 1.00 . A A . 87 ILE CG1 1 1
4 8735 1 1 87 ILE CG2 C 24.473 -44.060 -2.781 1.00 . A A . 87 ILE CG2 1 1
4 8736 1 1 87 ILE H H 21.572 -42.287 -0.491 1.00 . A A . 87 ILE H 1 1
4 8737 1 1 87 ILE HA H 24.490 -42.102 -0.891 1.00 . A A . 87 ILE HA 1 1
4 8738 1 1 87 ILE HB H 22.398 -43.788 -2.301 1.00 . A A . 87 ILE HB 1 1
4 8739 1 1 87 ILE HD11 H 23.662 -46.714 -0.522 1.00 . A A . 87 ILE HD11 1 1
4 8740 1 1 87 ILE HD12 H 23.035 -46.101 -2.053 1.00 . A A . 87 ILE HD12 1 1
4 8741 1 1 87 ILE HD13 H 21.983 -46.187 -0.640 1.00 . A A . 87 ILE HD13 1 1
4 8742 1 1 87 ILE HG12 H 24.414 -44.599 -0.190 1.00 . A A . 87 ILE HG12 1 1
4 8743 1 1 87 ILE HG13 H 22.733 -44.206 0.173 1.00 . A A . 87 ILE HG13 1 1
4 8744 1 1 87 ILE HG21 H 25.320 -44.432 -2.223 1.00 . A A . 87 ILE HG21 1 1
4 8745 1 1 87 ILE HG22 H 24.771 -43.194 -3.352 1.00 . A A . 87 ILE HG22 1 1
4 8746 1 1 87 ILE HG23 H 24.119 -44.830 -3.452 1.00 . A A . 87 ILE HG23 1 1
4 8747 1 1 87 ILE N N 22.444 -41.844 -0.433 1.00 . A A . 87 ILE N 1 1
4 8748 1 1 87 ILE O O 24.488 -40.930 -3.161 1.00 . A A . 87 ILE O 1 1
4 8749 1 1 88 GLU C C 20.845 -39.318 -4.176 1.00 . A A . 88 GLU C 1 1
4 8750 1 1 88 GLU CA C 22.173 -40.076 -4.236 1.00 . A A . 88 GLU CA 1 1
4 8751 1 1 88 GLU CB C 22.215 -40.926 -5.507 1.00 . A A . 88 GLU CB 1 1
4 8752 1 1 88 GLU CD C 22.347 -40.820 -8.000 1.00 . A A . 88 GLU CD 1 1
4 8753 1 1 88 GLU CG C 22.557 -40.036 -6.703 1.00 . A A . 88 GLU CG 1 1
4 8754 1 1 88 GLU H H 21.490 -41.276 -2.583 1.00 . A A . 88 GLU H 1 1
4 8755 1 1 88 GLU HA H 22.990 -39.371 -4.248 1.00 . A A . 88 GLU HA 1 1
4 8756 1 1 88 GLU HB2 H 22.968 -41.693 -5.403 1.00 . A A . 88 GLU HB2 1 1
4 8757 1 1 88 GLU HB3 H 21.251 -41.387 -5.665 1.00 . A A . 88 GLU HB3 1 1
4 8758 1 1 88 GLU HG2 H 21.913 -39.168 -6.701 1.00 . A A . 88 GLU HG2 1 1
4 8759 1 1 88 GLU HG3 H 23.587 -39.720 -6.635 1.00 . A A . 88 GLU HG3 1 1
4 8760 1 1 88 GLU N N 22.295 -40.959 -3.042 1.00 . A A . 88 GLU N 1 1
4 8761 1 1 88 GLU O O 19.798 -39.895 -3.961 1.00 . A A . 88 GLU O 1 1
4 8762 1 1 88 GLU OE1 O 22.209 -42.029 -7.922 1.00 . A A . 88 GLU OE1 1 1
4 8763 1 1 88 GLU OE2 O 22.331 -40.198 -9.049 1.00 . A A . 88 GLU OE2 1 1
4 8764 1 1 89 GLY C C 19.716 -36.078 -5.321 1.00 . A A . 89 GLY C 1 1
4 8765 1 1 89 GLY CA C 19.622 -37.231 -4.321 1.00 . A A . 89 GLY CA 1 1
4 8766 1 1 89 GLY H H 21.737 -37.581 -4.538 1.00 . A A . 89 GLY H 1 1
4 8767 1 1 89 GLY HA2 H 18.787 -37.864 -4.577 1.00 . A A . 89 GLY HA2 1 1
4 8768 1 1 89 GLY HA3 H 19.483 -36.835 -3.326 1.00 . A A . 89 GLY HA3 1 1
4 8769 1 1 89 GLY N N 20.882 -38.026 -4.365 1.00 . A A . 89 GLY N 1 1
4 8770 1 1 89 GLY O O 20.412 -35.107 -5.099 1.00 . A A . 89 GLY O 1 1
4 8771 1 1 90 GLY C C 20.529 -34.646 -7.629 1.00 . A A . 90 GLY C 1 1
4 8772 1 1 90 GLY CA C 19.077 -35.085 -7.435 1.00 . A A . 90 GLY CA 1 1
4 8773 1 1 90 GLY H H 18.468 -36.968 -6.583 1.00 . A A . 90 GLY H 1 1
4 8774 1 1 90 GLY HA2 H 18.680 -35.444 -8.373 1.00 . A A . 90 GLY HA2 1 1
4 8775 1 1 90 GLY HA3 H 18.488 -34.247 -7.092 1.00 . A A . 90 GLY HA3 1 1
4 8776 1 1 90 GLY N N 19.022 -36.176 -6.422 1.00 . A A . 90 GLY N 1 1
4 8777 1 1 90 GLY O O 21.374 -35.427 -8.019 1.00 . A A . 90 GLY O 1 1
4 8778 1 1 91 PRO C C 23.125 -33.375 -6.424 1.00 . A A . 91 PRO C 1 1
4 8779 1 1 91 PRO CA C 22.174 -32.815 -7.484 1.00 . A A . 91 PRO CA 1 1
4 8780 1 1 91 PRO CB C 21.972 -31.316 -7.264 1.00 . A A . 91 PRO CB 1 1
4 8781 1 1 91 PRO CD C 19.855 -32.362 -6.869 1.00 . A A . 91 PRO CD 1 1
4 8782 1 1 91 PRO CG C 20.732 -31.221 -6.441 1.00 . A A . 91 PRO CG 1 1
4 8783 1 1 91 PRO HA H 22.585 -32.976 -8.467 1.00 . A A . 91 PRO HA 1 1
4 8784 1 1 91 PRO HB2 H 22.827 -30.908 -6.745 1.00 . A A . 91 PRO HB2 1 1
4 8785 1 1 91 PRO HB3 H 21.856 -30.822 -8.217 1.00 . A A . 91 PRO HB3 1 1
4 8786 1 1 91 PRO HD2 H 19.279 -32.732 -6.033 1.00 . A A . 91 PRO HD2 1 1
4 8787 1 1 91 PRO HD3 H 19.186 -32.051 -7.658 1.00 . A A . 91 PRO HD3 1 1
4 8788 1 1 91 PRO HG2 H 20.983 -31.303 -5.393 1.00 . A A . 91 PRO HG2 1 1
4 8789 1 1 91 PRO HG3 H 20.245 -30.275 -6.624 1.00 . A A . 91 PRO HG3 1 1
4 8790 1 1 91 PRO N N 20.821 -33.368 -7.345 1.00 . A A . 91 PRO N 1 1
4 8791 1 1 91 PRO O O 24.324 -33.415 -6.612 1.00 . A A . 91 PRO O 1 1
4 8792 1 1 92 LEU C C 24.428 -33.276 -3.738 1.00 . A A . 92 LEU C 1 1
4 8793 1 1 92 LEU CA C 23.469 -34.361 -4.235 1.00 . A A . 92 LEU CA 1 1
4 8794 1 1 92 LEU CB C 24.273 -35.541 -4.786 1.00 . A A . 92 LEU CB 1 1
4 8795 1 1 92 LEU CD1 C 24.611 -36.135 -2.383 1.00 . A A . 92 LEU CD1 1 1
4 8796 1 1 92 LEU CD2 C 25.887 -37.342 -4.159 1.00 . A A . 92 LEU CD2 1 1
4 8797 1 1 92 LEU CG C 25.297 -35.993 -3.743 1.00 . A A . 92 LEU CG 1 1
4 8798 1 1 92 LEU H H 21.627 -33.762 -5.178 1.00 . A A . 92 LEU H 1 1
4 8799 1 1 92 LEU HA H 22.855 -34.698 -3.414 1.00 . A A . 92 LEU HA 1 1
4 8800 1 1 92 LEU HB2 H 23.604 -36.358 -5.010 1.00 . A A . 92 LEU HB2 1 1
4 8801 1 1 92 LEU HB3 H 24.787 -35.239 -5.687 1.00 . A A . 92 LEU HB3 1 1
4 8802 1 1 92 LEU HD11 H 25.071 -36.941 -1.829 1.00 . A A . 92 LEU HD11 1 1
4 8803 1 1 92 LEU HD12 H 23.563 -36.351 -2.528 1.00 . A A . 92 LEU HD12 1 1
4 8804 1 1 92 LEU HD13 H 24.715 -35.213 -1.830 1.00 . A A . 92 LEU HD13 1 1
4 8805 1 1 92 LEU HD21 H 26.960 -37.320 -4.034 1.00 . A A . 92 LEU HD21 1 1
4 8806 1 1 92 LEU HD22 H 25.650 -37.535 -5.195 1.00 . A A . 92 LEU HD22 1 1
4 8807 1 1 92 LEU HD23 H 25.469 -38.124 -3.543 1.00 . A A . 92 LEU HD23 1 1
4 8808 1 1 92 LEU HG H 26.087 -35.261 -3.673 1.00 . A A . 92 LEU HG 1 1
4 8809 1 1 92 LEU N N 22.598 -33.805 -5.309 1.00 . A A . 92 LEU N 1 1
4 8810 1 1 92 LEU O O 24.253 -32.721 -2.671 1.00 . A A . 92 LEU O 1 1
4 8811 1 1 93 GLY C C 27.663 -31.986 -4.939 1.00 . A A . 93 GLY C 1 1
4 8812 1 1 93 GLY CA C 26.406 -31.917 -4.068 1.00 . A A . 93 GLY CA 1 1
4 8813 1 1 93 GLY H H 25.565 -33.424 -5.359 1.00 . A A . 93 GLY H 1 1
4 8814 1 1 93 GLY HA2 H 25.950 -30.944 -4.174 1.00 . A A . 93 GLY HA2 1 1
4 8815 1 1 93 GLY HA3 H 26.675 -32.080 -3.036 1.00 . A A . 93 GLY HA3 1 1
4 8816 1 1 93 GLY N N 25.441 -32.967 -4.502 1.00 . A A . 93 GLY N 1 1
4 8817 1 1 93 GLY O O 27.842 -32.902 -5.717 1.00 . A A . 93 GLY O 1 1
4 8818 1 1 94 HIS C C 30.918 -31.665 -4.830 1.00 . A A . 94 HIS C 1 1
4 8819 1 1 94 HIS CA C 29.780 -31.033 -5.634 1.00 . A A . 94 HIS CA 1 1
4 8820 1 1 94 HIS CB C 30.157 -29.598 -6.005 1.00 . A A . 94 HIS CB 1 1
4 8821 1 1 94 HIS CD2 C 32.606 -29.184 -6.863 1.00 . A A . 94 HIS CD2 1 1
4 8822 1 1 94 HIS CE1 C 32.386 -30.012 -8.852 1.00 . A A . 94 HIS CE1 1 1
4 8823 1 1 94 HIS CG C 31.309 -29.618 -6.972 1.00 . A A . 94 HIS CG 1 1
4 8824 1 1 94 HIS H H 28.372 -30.294 -4.181 1.00 . A A . 94 HIS H 1 1
4 8825 1 1 94 HIS HA H 29.614 -31.606 -6.534 1.00 . A A . 94 HIS HA 1 1
4 8826 1 1 94 HIS HB2 H 29.309 -29.110 -6.463 1.00 . A A . 94 HIS HB2 1 1
4 8827 1 1 94 HIS HB3 H 30.445 -29.059 -5.114 1.00 . A A . 94 HIS HB3 1 1
4 8828 1 1 94 HIS HD1 H 30.384 -30.535 -8.643 1.00 . A A . 94 HIS HD1 1 1
4 8829 1 1 94 HIS HD2 H 33.035 -28.720 -5.987 1.00 . A A . 94 HIS HD2 1 1
4 8830 1 1 94 HIS HE1 H 32.594 -30.336 -9.862 1.00 . A A . 94 HIS HE1 1 1
4 8831 1 1 94 HIS N N 28.536 -31.024 -4.814 1.00 . A A . 94 HIS N 1 1
4 8832 1 1 94 HIS ND1 N 31.191 -30.142 -8.250 1.00 . A A . 94 HIS ND1 1 1
4 8833 1 1 94 HIS NE2 N 33.286 -29.435 -8.051 1.00 . A A . 94 HIS NE2 1 1
4 8834 1 1 94 HIS O O 31.241 -31.227 -3.744 1.00 . A A . 94 HIS O 1 1
4 8835 1 1 95 THR C C 32.114 -33.959 -3.321 1.00 . A A . 95 THR C 1 1
4 8836 1 1 95 THR CA C 32.646 -33.348 -4.620 1.00 . A A . 95 THR CA 1 1
4 8837 1 1 95 THR CB C 33.723 -32.310 -4.292 1.00 . A A . 95 THR CB 1 1
4 8838 1 1 95 THR CG2 C 35.075 -33.007 -4.132 1.00 . A A . 95 THR CG2 1 1
4 8839 1 1 95 THR H H 31.255 -33.029 -6.233 1.00 . A A . 95 THR H 1 1
4 8840 1 1 95 THR HA H 33.073 -34.126 -5.235 1.00 . A A . 95 THR HA 1 1
4 8841 1 1 95 THR HB H 33.471 -31.807 -3.372 1.00 . A A . 95 THR HB 1 1
4 8842 1 1 95 THR HG1 H 34.405 -31.701 -6.009 1.00 . A A . 95 THR HG1 1 1
4 8843 1 1 95 THR HG21 H 35.865 -32.272 -4.169 1.00 . A A . 95 THR HG21 1 1
4 8844 1 1 95 THR HG22 H 35.209 -33.720 -4.932 1.00 . A A . 95 THR HG22 1 1
4 8845 1 1 95 THR HG23 H 35.105 -33.521 -3.183 1.00 . A A . 95 THR HG23 1 1
4 8846 1 1 95 THR N N 31.529 -32.691 -5.354 1.00 . A A . 95 THR N 1 1
4 8847 1 1 95 THR O O 32.870 -34.375 -2.465 1.00 . A A . 95 THR O 1 1
4 8848 1 1 95 THR OG1 O 33.798 -31.360 -5.346 1.00 . A A . 95 THR OG1 1 1
4 8849 1 1 96 LEU C C 29.925 -36.085 -2.186 1.00 . A A . 96 LEU C 1 1
4 8850 1 1 96 LEU CA C 30.239 -34.611 -1.934 1.00 . A A . 96 LEU CA 1 1
4 8851 1 1 96 LEU CB C 28.964 -33.855 -1.560 1.00 . A A . 96 LEU CB 1 1
4 8852 1 1 96 LEU CD1 C 28.061 -31.626 -0.874 1.00 . A A . 96 LEU CD1 1 1
4 8853 1 1 96 LEU CD2 C 30.225 -32.447 0.077 1.00 . A A . 96 LEU CD2 1 1
4 8854 1 1 96 LEU CG C 29.334 -32.423 -1.169 1.00 . A A . 96 LEU CG 1 1
4 8855 1 1 96 LEU H H 30.229 -33.686 -3.876 1.00 . A A . 96 LEU H 1 1
4 8856 1 1 96 LEU HA H 30.955 -34.529 -1.129 1.00 . A A . 96 LEU HA 1 1
4 8857 1 1 96 LEU HB2 H 28.292 -33.838 -2.405 1.00 . A A . 96 LEU HB2 1 1
4 8858 1 1 96 LEU HB3 H 28.485 -34.346 -0.726 1.00 . A A . 96 LEU HB3 1 1
4 8859 1 1 96 LEU HD11 H 27.280 -32.301 -0.555 1.00 . A A . 96 LEU HD11 1 1
4 8860 1 1 96 LEU HD12 H 27.747 -31.107 -1.766 1.00 . A A . 96 LEU HD12 1 1
4 8861 1 1 96 LEU HD13 H 28.259 -30.909 -0.091 1.00 . A A . 96 LEU HD13 1 1
4 8862 1 1 96 LEU HD21 H 30.031 -31.570 0.675 1.00 . A A . 96 LEU HD21 1 1
4 8863 1 1 96 LEU HD22 H 31.264 -32.458 -0.222 1.00 . A A . 96 LEU HD22 1 1
4 8864 1 1 96 LEU HD23 H 30.008 -33.333 0.656 1.00 . A A . 96 LEU HD23 1 1
4 8865 1 1 96 LEU HG H 29.869 -31.957 -1.981 1.00 . A A . 96 LEU HG 1 1
4 8866 1 1 96 LEU N N 30.819 -34.022 -3.171 1.00 . A A . 96 LEU N 1 1
4 8867 1 1 96 LEU O O 28.867 -36.440 -2.665 1.00 . A A . 96 LEU O 1 1
4 8868 1 1 97 GLU C C 29.321 -38.865 -1.534 1.00 . A A . 97 GLU C 1 1
4 8869 1 1 97 GLU CA C 30.664 -38.397 -2.103 1.00 . A A . 97 GLU CA 1 1
4 8870 1 1 97 GLU CB C 31.798 -39.167 -1.425 1.00 . A A . 97 GLU CB 1 1
4 8871 1 1 97 GLU CD C 34.028 -40.227 -1.803 1.00 . A A . 97 GLU CD 1 1
4 8872 1 1 97 GLU CG C 32.986 -39.268 -2.383 1.00 . A A . 97 GLU CG 1 1
4 8873 1 1 97 GLU H H 31.704 -36.613 -1.507 1.00 . A A . 97 GLU H 1 1
4 8874 1 1 97 GLU HA H 30.687 -38.598 -3.163 1.00 . A A . 97 GLU HA 1 1
4 8875 1 1 97 GLU HB2 H 32.102 -38.645 -0.530 1.00 . A A . 97 GLU HB2 1 1
4 8876 1 1 97 GLU HB3 H 31.457 -40.158 -1.167 1.00 . A A . 97 GLU HB3 1 1
4 8877 1 1 97 GLU HG2 H 32.647 -39.640 -3.339 1.00 . A A . 97 GLU HG2 1 1
4 8878 1 1 97 GLU HG3 H 33.428 -38.292 -2.514 1.00 . A A . 97 GLU HG3 1 1
4 8879 1 1 97 GLU N N 30.858 -36.938 -1.879 1.00 . A A . 97 GLU N 1 1
4 8880 1 1 97 GLU O O 28.643 -39.675 -2.135 1.00 . A A . 97 GLU O 1 1
4 8881 1 1 97 GLU OE1 O 33.751 -40.818 -0.772 1.00 . A A . 97 GLU OE1 1 1
4 8882 1 1 97 GLU OE2 O 35.085 -40.353 -2.399 1.00 . A A . 97 GLU OE2 1 1
4 8883 1 1 98 LYS C C 27.088 -37.829 1.184 1.00 . A A . 98 LYS C 1 1
4 8884 1 1 98 LYS CA C 27.623 -38.849 0.179 1.00 . A A . 98 LYS CA 1 1
4 8885 1 1 98 LYS CB C 27.824 -40.197 0.877 1.00 . A A . 98 LYS CB 1 1
4 8886 1 1 98 LYS CD C 28.237 -42.637 0.505 1.00 . A A . 98 LYS CD 1 1
4 8887 1 1 98 LYS CE C 28.787 -43.663 -0.489 1.00 . A A . 98 LYS CE 1 1
4 8888 1 1 98 LYS CG C 28.179 -41.262 -0.164 1.00 . A A . 98 LYS CG 1 1
4 8889 1 1 98 LYS H H 29.471 -37.734 0.108 1.00 . A A . 98 LYS H 1 1
4 8890 1 1 98 LYS HA H 26.908 -38.967 -0.623 1.00 . A A . 98 LYS HA 1 1
4 8891 1 1 98 LYS HB2 H 28.625 -40.114 1.596 1.00 . A A . 98 LYS HB2 1 1
4 8892 1 1 98 LYS HB3 H 26.913 -40.478 1.385 1.00 . A A . 98 LYS HB3 1 1
4 8893 1 1 98 LYS HD2 H 28.882 -42.591 1.369 1.00 . A A . 98 LYS HD2 1 1
4 8894 1 1 98 LYS HD3 H 27.244 -42.931 0.812 1.00 . A A . 98 LYS HD3 1 1
4 8895 1 1 98 LYS HE2 H 28.173 -43.671 -1.376 1.00 . A A . 98 LYS HE2 1 1
4 8896 1 1 98 LYS HE3 H 29.800 -43.398 -0.755 1.00 . A A . 98 LYS HE3 1 1
4 8897 1 1 98 LYS HG2 H 27.427 -41.271 -0.939 1.00 . A A . 98 LYS HG2 1 1
4 8898 1 1 98 LYS HG3 H 29.141 -41.033 -0.598 1.00 . A A . 98 LYS HG3 1 1
4 8899 1 1 98 LYS HZ1 H 27.821 -45.232 0.482 1.00 . A A . 98 LYS HZ1 1 1
4 8900 1 1 98 LYS HZ2 H 29.449 -45.037 0.929 1.00 . A A . 98 LYS HZ2 1 1
4 8901 1 1 98 LYS HZ3 H 29.054 -45.727 -0.573 1.00 . A A . 98 LYS HZ3 1 1
4 8902 1 1 98 LYS N N 28.922 -38.385 -0.384 1.00 . A A . 98 LYS N 1 1
4 8903 1 1 98 LYS NZ N 28.777 -45.017 0.135 1.00 . A A . 98 LYS NZ 1 1
4 8904 1 1 98 LYS O O 27.828 -37.053 1.754 1.00 . A A . 98 LYS O 1 1
4 8905 1 1 99 ILE C C 24.238 -37.630 3.287 1.00 . A A . 99 ILE C 1 1
4 8906 1 1 99 ILE CA C 25.200 -36.874 2.369 1.00 . A A . 99 ILE CA 1 1
4 8907 1 1 99 ILE CB C 24.433 -35.797 1.602 1.00 . A A . 99 ILE CB 1 1
4 8908 1 1 99 ILE CD1 C 26.548 -34.544 1.150 1.00 . A A . 99 ILE CD1 1 1
4 8909 1 1 99 ILE CG1 C 25.329 -35.210 0.509 1.00 . A A . 99 ILE CG1 1 1
4 8910 1 1 99 ILE CG2 C 24.009 -34.690 2.568 1.00 . A A . 99 ILE CG2 1 1
4 8911 1 1 99 ILE H H 25.230 -38.472 0.930 1.00 . A A . 99 ILE H 1 1
4 8912 1 1 99 ILE HA H 25.979 -36.415 2.959 1.00 . A A . 99 ILE HA 1 1
4 8913 1 1 99 ILE HB H 23.555 -36.236 1.150 1.00 . A A . 99 ILE HB 1 1
4 8914 1 1 99 ILE HD11 H 26.389 -34.449 2.214 1.00 . A A . 99 ILE HD11 1 1
4 8915 1 1 99 ILE HD12 H 26.689 -33.564 0.718 1.00 . A A . 99 ILE HD12 1 1
4 8916 1 1 99 ILE HD13 H 27.425 -35.147 0.970 1.00 . A A . 99 ILE HD13 1 1
4 8917 1 1 99 ILE HG12 H 25.656 -36.000 -0.150 1.00 . A A . 99 ILE HG12 1 1
4 8918 1 1 99 ILE HG13 H 24.774 -34.477 -0.055 1.00 . A A . 99 ILE HG13 1 1
4 8919 1 1 99 ILE HG21 H 24.146 -33.730 2.094 1.00 . A A . 99 ILE HG21 1 1
4 8920 1 1 99 ILE HG22 H 24.612 -34.742 3.461 1.00 . A A . 99 ILE HG22 1 1
4 8921 1 1 99 ILE HG23 H 22.969 -34.819 2.828 1.00 . A A . 99 ILE HG23 1 1
4 8922 1 1 99 ILE N N 25.802 -37.833 1.404 1.00 . A A . 99 ILE N 1 1
4 8923 1 1 99 ILE O O 23.216 -38.124 2.854 1.00 . A A . 99 ILE O 1 1
4 8924 1 1 100 SER C C 23.053 -37.493 6.496 1.00 . A A . 100 SER C 1 1
4 8925 1 1 100 SER CA C 23.655 -38.465 5.480 1.00 . A A . 100 SER CA 1 1
4 8926 1 1 100 SER CB C 24.456 -39.542 6.216 1.00 . A A . 100 SER CB 1 1
4 8927 1 1 100 SER H H 25.387 -37.332 4.878 1.00 . A A . 100 SER H 1 1
4 8928 1 1 100 SER HA H 22.862 -38.931 4.916 1.00 . A A . 100 SER HA 1 1
4 8929 1 1 100 SER HB2 H 24.788 -40.289 5.510 1.00 . A A . 100 SER HB2 1 1
4 8930 1 1 100 SER HB3 H 25.314 -39.090 6.692 1.00 . A A . 100 SER HB3 1 1
4 8931 1 1 100 SER HG H 23.940 -39.861 8.063 1.00 . A A . 100 SER HG 1 1
4 8932 1 1 100 SER N N 24.556 -37.731 4.547 1.00 . A A . 100 SER N 1 1
4 8933 1 1 100 SER O O 23.654 -36.500 6.855 1.00 . A A . 100 SER O 1 1
4 8934 1 1 100 SER OG O 23.636 -40.152 7.201 1.00 . A A . 100 SER OG 1 1
4 8935 1 1 101 TYR C C 20.747 -37.708 9.155 1.00 . A A . 101 TYR C 1 1
4 8936 1 1 101 TYR CA C 21.222 -36.876 7.960 1.00 . A A . 101 TYR CA 1 1
4 8937 1 1 101 TYR CB C 20.024 -36.176 7.315 1.00 . A A . 101 TYR CB 1 1
4 8938 1 1 101 TYR CD1 C 20.341 -35.696 4.862 1.00 . A A . 101 TYR CD1 1 1
4 8939 1 1 101 TYR CD2 C 21.113 -34.062 6.479 1.00 . A A . 101 TYR CD2 1 1
4 8940 1 1 101 TYR CE1 C 20.786 -34.875 3.819 1.00 . A A . 101 TYR CE1 1 1
4 8941 1 1 101 TYR CE2 C 21.558 -33.240 5.436 1.00 . A A . 101 TYR CE2 1 1
4 8942 1 1 101 TYR CG C 20.505 -35.290 6.191 1.00 . A A . 101 TYR CG 1 1
4 8943 1 1 101 TYR CZ C 21.395 -33.647 4.106 1.00 . A A . 101 TYR CZ 1 1
4 8944 1 1 101 TYR H H 21.403 -38.585 6.662 1.00 . A A . 101 TYR H 1 1
4 8945 1 1 101 TYR HA H 21.935 -36.138 8.296 1.00 . A A . 101 TYR HA 1 1
4 8946 1 1 101 TYR HB2 H 19.342 -36.916 6.925 1.00 . A A . 101 TYR HB2 1 1
4 8947 1 1 101 TYR HB3 H 19.516 -35.575 8.056 1.00 . A A . 101 TYR HB3 1 1
4 8948 1 1 101 TYR HD1 H 19.872 -36.643 4.640 1.00 . A A . 101 TYR HD1 1 1
4 8949 1 1 101 TYR HD2 H 21.239 -33.749 7.505 1.00 . A A . 101 TYR HD2 1 1
4 8950 1 1 101 TYR HE1 H 20.660 -35.188 2.793 1.00 . A A . 101 TYR HE1 1 1
4 8951 1 1 101 TYR HE2 H 22.028 -32.294 5.657 1.00 . A A . 101 TYR HE2 1 1
4 8952 1 1 101 TYR HH H 22.272 -32.076 3.467 1.00 . A A . 101 TYR HH 1 1
4 8953 1 1 101 TYR N N 21.868 -37.776 6.965 1.00 . A A . 101 TYR N 1 1
4 8954 1 1 101 TYR O O 20.097 -38.722 8.997 1.00 . A A . 101 TYR O 1 1
4 8955 1 1 101 TYR OH O 21.834 -32.837 3.078 1.00 . A A . 101 TYR OH 1 1
4 8956 1 1 102 GLU C C 19.546 -37.292 12.294 1.00 . A A . 102 GLU C 1 1
4 8957 1 1 102 GLU CA C 20.638 -38.062 11.548 1.00 . A A . 102 GLU CA 1 1
4 8958 1 1 102 GLU CB C 21.835 -38.270 12.478 1.00 . A A . 102 GLU CB 1 1
4 8959 1 1 102 GLU CD C 22.589 -39.290 14.631 1.00 . A A . 102 GLU CD 1 1
4 8960 1 1 102 GLU CG C 21.413 -39.142 13.662 1.00 . A A . 102 GLU CG 1 1
4 8961 1 1 102 GLU H H 21.596 -36.471 10.456 1.00 . A A . 102 GLU H 1 1
4 8962 1 1 102 GLU HA H 20.252 -39.022 11.238 1.00 . A A . 102 GLU HA 1 1
4 8963 1 1 102 GLU HB2 H 22.631 -38.759 11.936 1.00 . A A . 102 GLU HB2 1 1
4 8964 1 1 102 GLU HB3 H 22.180 -37.313 12.840 1.00 . A A . 102 GLU HB3 1 1
4 8965 1 1 102 GLU HG2 H 20.583 -38.677 14.173 1.00 . A A . 102 GLU HG2 1 1
4 8966 1 1 102 GLU HG3 H 21.116 -40.116 13.305 1.00 . A A . 102 GLU HG3 1 1
4 8967 1 1 102 GLU N N 21.069 -37.290 10.349 1.00 . A A . 102 GLU N 1 1
4 8968 1 1 102 GLU O O 19.622 -36.092 12.461 1.00 . A A . 102 GLU O 1 1
4 8969 1 1 102 GLU OE1 O 23.604 -38.655 14.400 1.00 . A A . 102 GLU OE1 1 1
4 8970 1 1 102 GLU OE2 O 22.452 -40.037 15.586 1.00 . A A . 102 GLU OE2 1 1
4 8971 1 1 103 ILE C C 17.263 -37.940 14.859 1.00 . A A . 103 ILE C 1 1
4 8972 1 1 103 ILE CA C 17.437 -37.287 13.485 1.00 . A A . 103 ILE CA 1 1
4 8973 1 1 103 ILE CB C 16.135 -37.407 12.693 1.00 . A A . 103 ILE CB 1 1
4 8974 1 1 103 ILE CD1 C 15.035 -36.944 10.499 1.00 . A A . 103 ILE CD1 1 1
4 8975 1 1 103 ILE CG1 C 16.320 -36.780 11.310 1.00 . A A . 103 ILE CG1 1 1
4 8976 1 1 103 ILE CG2 C 15.015 -36.679 13.438 1.00 . A A . 103 ILE CG2 1 1
4 8977 1 1 103 ILE H H 18.491 -38.945 12.603 1.00 . A A . 103 ILE H 1 1
4 8978 1 1 103 ILE HA H 17.688 -36.244 13.611 1.00 . A A . 103 ILE HA 1 1
4 8979 1 1 103 ILE HB H 15.876 -38.450 12.582 1.00 . A A . 103 ILE HB 1 1
4 8980 1 1 103 ILE HD11 H 15.229 -36.707 9.463 1.00 . A A . 103 ILE HD11 1 1
4 8981 1 1 103 ILE HD12 H 14.277 -36.278 10.885 1.00 . A A . 103 ILE HD12 1 1
4 8982 1 1 103 ILE HD13 H 14.689 -37.964 10.575 1.00 . A A . 103 ILE HD13 1 1
4 8983 1 1 103 ILE HG12 H 16.545 -35.729 11.419 1.00 . A A . 103 ILE HG12 1 1
4 8984 1 1 103 ILE HG13 H 17.134 -37.270 10.797 1.00 . A A . 103 ILE HG13 1 1
4 8985 1 1 103 ILE HG21 H 14.229 -37.380 13.681 1.00 . A A . 103 ILE HG21 1 1
4 8986 1 1 103 ILE HG22 H 14.617 -35.895 12.812 1.00 . A A . 103 ILE HG22 1 1
4 8987 1 1 103 ILE HG23 H 15.408 -36.249 14.348 1.00 . A A . 103 ILE HG23 1 1
4 8988 1 1 103 ILE N N 18.532 -37.977 12.747 1.00 . A A . 103 ILE N 1 1
4 8989 1 1 103 ILE O O 17.059 -39.132 14.968 1.00 . A A . 103 ILE O 1 1
4 8990 1 1 104 LYS C C 16.256 -36.856 18.102 1.00 . A A . 104 LYS C 1 1
4 8991 1 1 104 LYS CA C 17.183 -37.746 17.272 1.00 . A A . 104 LYS CA 1 1
4 8992 1 1 104 LYS CB C 18.551 -37.830 17.954 1.00 . A A . 104 LYS CB 1 1
4 8993 1 1 104 LYS CD C 20.488 -36.497 18.800 1.00 . A A . 104 LYS CD 1 1
4 8994 1 1 104 LYS CE C 20.871 -35.147 19.407 1.00 . A A . 104 LYS CE 1 1
4 8995 1 1 104 LYS CG C 19.066 -36.419 18.239 1.00 . A A . 104 LYS CG 1 1
4 8996 1 1 104 LYS H H 17.510 -36.208 15.799 1.00 . A A . 104 LYS H 1 1
4 8997 1 1 104 LYS HA H 16.759 -38.736 17.196 1.00 . A A . 104 LYS HA 1 1
4 8998 1 1 104 LYS HB2 H 18.457 -38.373 18.883 1.00 . A A . 104 LYS HB2 1 1
4 8999 1 1 104 LYS HB3 H 19.245 -38.344 17.305 1.00 . A A . 104 LYS HB3 1 1
4 9000 1 1 104 LYS HD2 H 20.532 -37.261 19.563 1.00 . A A . 104 LYS HD2 1 1
4 9001 1 1 104 LYS HD3 H 21.176 -36.743 18.005 1.00 . A A . 104 LYS HD3 1 1
4 9002 1 1 104 LYS HE2 H 21.133 -34.458 18.618 1.00 . A A . 104 LYS HE2 1 1
4 9003 1 1 104 LYS HE3 H 20.033 -34.753 19.964 1.00 . A A . 104 LYS HE3 1 1
4 9004 1 1 104 LYS HG2 H 19.073 -35.846 17.323 1.00 . A A . 104 LYS HG2 1 1
4 9005 1 1 104 LYS HG3 H 18.422 -35.937 18.959 1.00 . A A . 104 LYS HG3 1 1
4 9006 1 1 104 LYS HZ1 H 21.782 -35.987 21.080 1.00 . A A . 104 LYS HZ1 1 1
4 9007 1 1 104 LYS HZ2 H 22.293 -34.404 20.734 1.00 . A A . 104 LYS HZ2 1 1
4 9008 1 1 104 LYS HZ3 H 22.841 -35.703 19.785 1.00 . A A . 104 LYS HZ3 1 1
4 9009 1 1 104 LYS N N 17.343 -37.167 15.908 1.00 . A A . 104 LYS N 1 1
4 9010 1 1 104 LYS NZ N 22.034 -35.323 20.321 1.00 . A A . 104 LYS NZ 1 1
4 9011 1 1 104 LYS O O 16.197 -35.656 17.913 1.00 . A A . 104 LYS O 1 1
4 9012 1 1 105 MET C C 15.068 -36.675 21.320 1.00 . A A . 105 MET C 1 1
4 9013 1 1 105 MET CA C 14.606 -36.622 19.862 1.00 . A A . 105 MET CA 1 1
4 9014 1 1 105 MET CB C 13.189 -37.189 19.756 1.00 . A A . 105 MET CB 1 1
4 9015 1 1 105 MET CE C 10.773 -37.397 16.429 1.00 . A A . 105 MET CE 1 1
4 9016 1 1 105 MET CG C 12.693 -37.054 18.315 1.00 . A A . 105 MET CG 1 1
4 9017 1 1 105 MET H H 15.592 -38.402 19.155 1.00 . A A . 105 MET H 1 1
4 9018 1 1 105 MET HA H 14.610 -35.598 19.519 1.00 . A A . 105 MET HA 1 1
4 9019 1 1 105 MET HB2 H 13.197 -38.232 20.037 1.00 . A A . 105 MET HB2 1 1
4 9020 1 1 105 MET HB3 H 12.531 -36.643 20.416 1.00 . A A . 105 MET HB3 1 1
4 9021 1 1 105 MET HE1 H 9.741 -37.572 16.161 1.00 . A A . 105 MET HE1 1 1
4 9022 1 1 105 MET HE2 H 11.401 -38.100 15.907 1.00 . A A . 105 MET HE2 1 1
4 9023 1 1 105 MET HE3 H 11.057 -36.390 16.155 1.00 . A A . 105 MET HE3 1 1
4 9024 1 1 105 MET HG2 H 12.753 -36.019 18.010 1.00 . A A . 105 MET HG2 1 1
4 9025 1 1 105 MET HG3 H 13.307 -37.657 17.664 1.00 . A A . 105 MET HG3 1 1
4 9026 1 1 105 MET N N 15.530 -37.434 19.019 1.00 . A A . 105 MET N 1 1
4 9027 1 1 105 MET O O 15.570 -37.677 21.786 1.00 . A A . 105 MET O 1 1
4 9028 1 1 105 MET SD S 10.975 -37.613 18.214 1.00 . A A . 105 MET SD 1 1
4 9029 1 1 106 ALA C C 14.324 -34.796 24.302 1.00 . A A . 106 ALA C 1 1
4 9030 1 1 106 ALA CA C 15.331 -35.593 23.470 1.00 . A A . 106 ALA CA 1 1
4 9031 1 1 106 ALA CB C 16.711 -34.941 23.581 1.00 . A A . 106 ALA CB 1 1
4 9032 1 1 106 ALA H H 14.493 -34.803 21.649 1.00 . A A . 106 ALA H 1 1
4 9033 1 1 106 ALA HA H 15.381 -36.606 23.838 1.00 . A A . 106 ALA HA 1 1
4 9034 1 1 106 ALA HB1 H 16.829 -34.211 22.793 1.00 . A A . 106 ALA HB1 1 1
4 9035 1 1 106 ALA HB2 H 17.475 -35.698 23.488 1.00 . A A . 106 ALA HB2 1 1
4 9036 1 1 106 ALA HB3 H 16.802 -34.453 24.540 1.00 . A A . 106 ALA HB3 1 1
4 9037 1 1 106 ALA N N 14.901 -35.603 22.044 1.00 . A A . 106 ALA N 1 1
4 9038 1 1 106 ALA O O 13.625 -33.942 23.795 1.00 . A A . 106 ALA O 1 1
4 9039 1 1 107 ALA C C 13.827 -32.928 26.719 1.00 . A A . 107 ALA C 1 1
4 9040 1 1 107 ALA CA C 13.281 -34.330 26.437 1.00 . A A . 107 ALA CA 1 1
4 9041 1 1 107 ALA CB C 13.096 -35.080 27.757 1.00 . A A . 107 ALA CB 1 1
4 9042 1 1 107 ALA H H 14.816 -35.764 25.963 1.00 . A A . 107 ALA H 1 1
4 9043 1 1 107 ALA HA H 12.331 -34.250 25.931 1.00 . A A . 107 ALA HA 1 1
4 9044 1 1 107 ALA HB1 H 13.772 -35.923 27.791 1.00 . A A . 107 ALA HB1 1 1
4 9045 1 1 107 ALA HB2 H 12.078 -35.433 27.831 1.00 . A A . 107 ALA HB2 1 1
4 9046 1 1 107 ALA HB3 H 13.308 -34.416 28.582 1.00 . A A . 107 ALA HB3 1 1
4 9047 1 1 107 ALA N N 14.244 -35.071 25.575 1.00 . A A . 107 ALA N 1 1
4 9048 1 1 107 ALA O O 15.022 -32.721 26.799 1.00 . A A . 107 ALA O 1 1
4 9049 1 1 108 ALA C C 13.053 -30.183 28.575 1.00 . A A . 108 ALA C 1 1
4 9050 1 1 108 ALA CA C 13.432 -30.577 27.147 1.00 . A A . 108 ALA CA 1 1
4 9051 1 1 108 ALA CB C 12.775 -29.610 26.160 1.00 . A A . 108 ALA CB 1 1
4 9052 1 1 108 ALA H H 12.002 -32.151 26.802 1.00 . A A . 108 ALA H 1 1
4 9053 1 1 108 ALA HA H 14.506 -30.533 27.033 1.00 . A A . 108 ALA HA 1 1
4 9054 1 1 108 ALA HB1 H 13.461 -28.808 25.930 1.00 . A A . 108 ALA HB1 1 1
4 9055 1 1 108 ALA HB2 H 11.878 -29.202 26.600 1.00 . A A . 108 ALA HB2 1 1
4 9056 1 1 108 ALA HB3 H 12.522 -30.138 25.251 1.00 . A A . 108 ALA HB3 1 1
4 9057 1 1 108 ALA N N 12.962 -31.964 26.870 1.00 . A A . 108 ALA N 1 1
4 9058 1 1 108 ALA O O 11.903 -29.930 28.874 1.00 . A A . 108 ALA O 1 1
4 9059 1 1 109 PRO C C 13.463 -28.287 31.032 1.00 . A A . 109 PRO C 1 1
4 9060 1 1 109 PRO CA C 13.830 -29.766 30.879 1.00 . A A . 109 PRO CA 1 1
4 9061 1 1 109 PRO CB C 15.185 -30.038 31.533 1.00 . A A . 109 PRO CB 1 1
4 9062 1 1 109 PRO CD C 15.463 -30.423 29.188 1.00 . A A . 109 PRO CD 1 1
4 9063 1 1 109 PRO CG C 16.168 -29.926 30.418 1.00 . A A . 109 PRO CG 1 1
4 9064 1 1 109 PRO HA H 13.079 -30.380 31.351 1.00 . A A . 109 PRO HA 1 1
4 9065 1 1 109 PRO HB2 H 15.370 -29.304 32.303 1.00 . A A . 109 PRO HB2 1 1
4 9066 1 1 109 PRO HB3 H 15.186 -31.027 31.967 1.00 . A A . 109 PRO HB3 1 1
4 9067 1 1 109 PRO HD2 H 15.809 -29.893 28.313 1.00 . A A . 109 PRO HD2 1 1
4 9068 1 1 109 PRO HD3 H 15.630 -31.482 29.057 1.00 . A A . 109 PRO HD3 1 1
4 9069 1 1 109 PRO HG2 H 16.467 -28.895 30.298 1.00 . A A . 109 PRO HG2 1 1
4 9070 1 1 109 PRO HG3 H 17.035 -30.535 30.634 1.00 . A A . 109 PRO HG3 1 1
4 9071 1 1 109 PRO N N 14.048 -30.131 29.473 1.00 . A A . 109 PRO N 1 1
4 9072 1 1 109 PRO O O 12.515 -27.940 31.709 1.00 . A A . 109 PRO O 1 1
4 9073 1 1 110 HIS C C 12.708 -25.619 29.613 1.00 . A A . 110 HIS C 1 1
4 9074 1 1 110 HIS CA C 13.894 -25.959 30.516 1.00 . A A . 110 HIS CA 1 1
4 9075 1 1 110 HIS CB C 15.114 -25.144 30.082 1.00 . A A . 110 HIS CB 1 1
4 9076 1 1 110 HIS CD2 C 16.180 -25.726 32.412 1.00 . A A . 110 HIS CD2 1 1
4 9077 1 1 110 HIS CE1 C 18.218 -25.126 31.984 1.00 . A A . 110 HIS CE1 1 1
4 9078 1 1 110 HIS CG C 16.197 -25.268 31.117 1.00 . A A . 110 HIS CG 1 1
4 9079 1 1 110 HIS H H 14.963 -27.713 29.864 1.00 . A A . 110 HIS H 1 1
4 9080 1 1 110 HIS HA H 13.648 -25.720 31.540 1.00 . A A . 110 HIS HA 1 1
4 9081 1 1 110 HIS HB2 H 15.477 -25.516 29.134 1.00 . A A . 110 HIS HB2 1 1
4 9082 1 1 110 HIS HB3 H 14.833 -24.106 29.977 1.00 . A A . 110 HIS HB3 1 1
4 9083 1 1 110 HIS HD1 H 17.851 -24.520 30.027 1.00 . A A . 110 HIS HD1 1 1
4 9084 1 1 110 HIS HD2 H 15.309 -26.100 32.928 1.00 . A A . 110 HIS HD2 1 1
4 9085 1 1 110 HIS HE1 H 19.275 -24.926 32.083 1.00 . A A . 110 HIS HE1 1 1
4 9086 1 1 110 HIS N N 14.203 -27.414 30.406 1.00 . A A . 110 HIS N 1 1
4 9087 1 1 110 HIS ND1 N 17.506 -24.890 30.866 1.00 . A A . 110 HIS ND1 1 1
4 9088 1 1 110 HIS NE2 N 17.458 -25.635 32.957 1.00 . A A . 110 HIS NE2 1 1
4 9089 1 1 110 HIS O O 11.778 -24.952 30.018 1.00 . A A . 110 HIS O 1 1
4 9090 1 1 111 GLY C C 10.329 -26.436 27.980 1.00 . A A . 111 GLY C 1 1
4 9091 1 1 111 GLY CA C 11.607 -25.776 27.461 1.00 . A A . 111 GLY CA 1 1
4 9092 1 1 111 GLY H H 13.494 -26.610 28.082 1.00 . A A . 111 GLY H 1 1
4 9093 1 1 111 GLY HA2 H 11.462 -24.707 27.402 1.00 . A A . 111 GLY HA2 1 1
4 9094 1 1 111 GLY HA3 H 11.839 -26.163 26.480 1.00 . A A . 111 GLY HA3 1 1
4 9095 1 1 111 GLY N N 12.733 -26.074 28.390 1.00 . A A . 111 GLY N 1 1
4 9096 1 1 111 GLY O O 9.234 -25.974 27.729 1.00 . A A . 111 GLY O 1 1
4 9097 1 1 112 GLY C C 8.760 -29.236 28.220 1.00 . A A . 112 GLY C 1 1
4 9098 1 1 112 GLY CA C 9.251 -28.204 29.239 1.00 . A A . 112 GLY CA 1 1
4 9099 1 1 112 GLY H H 11.352 -27.871 28.896 1.00 . A A . 112 GLY H 1 1
4 9100 1 1 112 GLY HA2 H 9.501 -28.702 30.164 1.00 . A A . 112 GLY HA2 1 1
4 9101 1 1 112 GLY HA3 H 8.473 -27.478 29.419 1.00 . A A . 112 GLY HA3 1 1
4 9102 1 1 112 GLY N N 10.459 -27.515 28.705 1.00 . A A . 112 GLY N 1 1
4 9103 1 1 112 GLY O O 8.161 -30.232 28.571 1.00 . A A . 112 GLY O 1 1
4 9104 1 1 113 GLY C C 9.738 -30.845 25.488 1.00 . A A . 113 GLY C 1 1
4 9105 1 1 113 GLY CA C 8.557 -29.973 25.921 1.00 . A A . 113 GLY CA 1 1
4 9106 1 1 113 GLY H H 9.496 -28.197 26.696 1.00 . A A . 113 GLY H 1 1
4 9107 1 1 113 GLY HA2 H 7.777 -30.600 26.328 1.00 . A A . 113 GLY HA2 1 1
4 9108 1 1 113 GLY HA3 H 8.176 -29.434 25.067 1.00 . A A . 113 GLY HA3 1 1
4 9109 1 1 113 GLY N N 9.010 -29.006 26.959 1.00 . A A . 113 GLY N 1 1
4 9110 1 1 113 GLY O O 10.481 -31.350 26.305 1.00 . A A . 113 GLY O 1 1
4 9111 1 1 114 SER C C 11.899 -31.059 22.738 1.00 . A A . 114 SER C 1 1
4 9112 1 1 114 SER CA C 11.052 -31.864 23.726 1.00 . A A . 114 SER CA 1 1
4 9113 1 1 114 SER CB C 10.504 -33.110 23.030 1.00 . A A . 114 SER CB 1 1
4 9114 1 1 114 SER H H 9.308 -30.608 23.563 1.00 . A A . 114 SER H 1 1
4 9115 1 1 114 SER HA H 11.662 -32.160 24.566 1.00 . A A . 114 SER HA 1 1
4 9116 1 1 114 SER HB2 H 9.852 -33.643 23.705 1.00 . A A . 114 SER HB2 1 1
4 9117 1 1 114 SER HB3 H 9.951 -32.817 22.149 1.00 . A A . 114 SER HB3 1 1
4 9118 1 1 114 SER HG H 11.851 -33.709 21.761 1.00 . A A . 114 SER HG 1 1
4 9119 1 1 114 SER N N 9.918 -31.024 24.208 1.00 . A A . 114 SER N 1 1
4 9120 1 1 114 SER O O 11.440 -30.103 22.146 1.00 . A A . 114 SER O 1 1
4 9121 1 1 114 SER OG O 11.583 -33.953 22.650 1.00 . A A . 114 SER OG 1 1
4 9122 1 1 115 ILE C C 14.422 -31.630 20.462 1.00 . A A . 115 ILE C 1 1
4 9123 1 1 115 ILE CA C 14.009 -30.699 21.605 1.00 . A A . 115 ILE CA 1 1
4 9124 1 1 115 ILE CB C 15.258 -30.208 22.340 1.00 . A A . 115 ILE CB 1 1
4 9125 1 1 115 ILE CD1 C 16.083 -28.982 24.355 1.00 . A A . 115 ILE CD1 1 1
4 9126 1 1 115 ILE CG1 C 14.842 -29.361 23.544 1.00 . A A . 115 ILE CG1 1 1
4 9127 1 1 115 ILE CG2 C 16.108 -29.361 21.390 1.00 . A A . 115 ILE CG2 1 1
4 9128 1 1 115 ILE H H 13.485 -32.215 23.043 1.00 . A A . 115 ILE H 1 1
4 9129 1 1 115 ILE HA H 13.471 -29.853 21.204 1.00 . A A . 115 ILE HA 1 1
4 9130 1 1 115 ILE HB H 15.834 -31.056 22.678 1.00 . A A . 115 ILE HB 1 1
4 9131 1 1 115 ILE HD11 H 16.525 -28.088 23.941 1.00 . A A . 115 ILE HD11 1 1
4 9132 1 1 115 ILE HD12 H 16.800 -29.789 24.314 1.00 . A A . 115 ILE HD12 1 1
4 9133 1 1 115 ILE HD13 H 15.801 -28.802 25.382 1.00 . A A . 115 ILE HD13 1 1
4 9134 1 1 115 ILE HG12 H 14.349 -28.464 23.200 1.00 . A A . 115 ILE HG12 1 1
4 9135 1 1 115 ILE HG13 H 14.165 -29.928 24.167 1.00 . A A . 115 ILE HG13 1 1
4 9136 1 1 115 ILE HG21 H 16.553 -29.998 20.640 1.00 . A A . 115 ILE HG21 1 1
4 9137 1 1 115 ILE HG22 H 16.888 -28.866 21.950 1.00 . A A . 115 ILE HG22 1 1
4 9138 1 1 115 ILE HG23 H 15.483 -28.622 20.911 1.00 . A A . 115 ILE HG23 1 1
4 9139 1 1 115 ILE N N 13.134 -31.440 22.555 1.00 . A A . 115 ILE N 1 1
4 9140 1 1 115 ILE O O 14.758 -32.778 20.675 1.00 . A A . 115 ILE O 1 1
4 9141 1 1 116 LEU C C 16.163 -31.585 17.584 1.00 . A A . 116 LEU C 1 1
4 9142 1 1 116 LEU CA C 14.785 -32.006 18.098 1.00 . A A . 116 LEU CA 1 1
4 9143 1 1 116 LEU CB C 13.757 -31.851 16.975 1.00 . A A . 116 LEU CB 1 1
4 9144 1 1 116 LEU CD1 C 11.328 -31.965 16.405 1.00 . A A . 116 LEU CD1 1 1
4 9145 1 1 116 LEU CD2 C 12.251 -33.402 18.228 1.00 . A A . 116 LEU CD2 1 1
4 9146 1 1 116 LEU CG C 12.347 -32.038 17.542 1.00 . A A . 116 LEU CG 1 1
4 9147 1 1 116 LEU H H 14.121 -30.218 19.099 1.00 . A A . 116 LEU H 1 1
4 9148 1 1 116 LEU HA H 14.818 -33.039 18.414 1.00 . A A . 116 LEU HA 1 1
4 9149 1 1 116 LEU HB2 H 13.842 -30.865 16.543 1.00 . A A . 116 LEU HB2 1 1
4 9150 1 1 116 LEU HB3 H 13.939 -32.594 16.214 1.00 . A A . 116 LEU HB3 1 1
4 9151 1 1 116 LEU HD11 H 11.486 -31.059 15.837 1.00 . A A . 116 LEU HD11 1 1
4 9152 1 1 116 LEU HD12 H 10.329 -31.962 16.815 1.00 . A A . 116 LEU HD12 1 1
4 9153 1 1 116 LEU HD13 H 11.448 -32.821 15.757 1.00 . A A . 116 LEU HD13 1 1
4 9154 1 1 116 LEU HD21 H 12.827 -33.387 19.141 1.00 . A A . 116 LEU HD21 1 1
4 9155 1 1 116 LEU HD22 H 12.640 -34.164 17.569 1.00 . A A . 116 LEU HD22 1 1
4 9156 1 1 116 LEU HD23 H 11.218 -33.616 18.457 1.00 . A A . 116 LEU HD23 1 1
4 9157 1 1 116 LEU HG H 12.142 -31.258 18.261 1.00 . A A . 116 LEU HG 1 1
4 9158 1 1 116 LEU N N 14.396 -31.146 19.250 1.00 . A A . 116 LEU N 1 1
4 9159 1 1 116 LEU O O 16.454 -30.414 17.441 1.00 . A A . 116 LEU O 1 1
4 9160 1 1 117 LYS C C 18.661 -33.025 15.541 1.00 . A A . 117 LYS C 1 1
4 9161 1 1 117 LYS CA C 18.371 -32.193 16.791 1.00 . A A . 117 LYS CA 1 1
4 9162 1 1 117 LYS CB C 19.413 -32.501 17.867 1.00 . A A . 117 LYS CB 1 1
4 9163 1 1 117 LYS CD C 20.203 -31.911 20.164 1.00 . A A . 117 LYS CD 1 1
4 9164 1 1 117 LYS CE C 19.908 -31.072 21.408 1.00 . A A . 117 LYS CE 1 1
4 9165 1 1 117 LYS CG C 19.116 -31.667 19.115 1.00 . A A . 117 LYS CG 1 1
4 9166 1 1 117 LYS H H 16.757 -33.472 17.420 1.00 . A A . 117 LYS H 1 1
4 9167 1 1 117 LYS HA H 18.409 -31.142 16.542 1.00 . A A . 117 LYS HA 1 1
4 9168 1 1 117 LYS HB2 H 19.374 -33.551 18.117 1.00 . A A . 117 LYS HB2 1 1
4 9169 1 1 117 LYS HB3 H 20.398 -32.256 17.496 1.00 . A A . 117 LYS HB3 1 1
4 9170 1 1 117 LYS HD2 H 20.219 -32.957 20.430 1.00 . A A . 117 LYS HD2 1 1
4 9171 1 1 117 LYS HD3 H 21.164 -31.628 19.758 1.00 . A A . 117 LYS HD3 1 1
4 9172 1 1 117 LYS HE2 H 20.281 -30.069 21.263 1.00 . A A . 117 LYS HE2 1 1
4 9173 1 1 117 LYS HE3 H 18.842 -31.039 21.576 1.00 . A A . 117 LYS HE3 1 1
4 9174 1 1 117 LYS HG2 H 19.098 -30.620 18.852 1.00 . A A . 117 LYS HG2 1 1
4 9175 1 1 117 LYS HG3 H 18.156 -31.954 19.519 1.00 . A A . 117 LYS HG3 1 1
4 9176 1 1 117 LYS HZ1 H 20.562 -31.014 23.385 1.00 . A A . 117 LYS HZ1 1 1
4 9177 1 1 117 LYS HZ2 H 21.565 -31.913 22.348 1.00 . A A . 117 LYS HZ2 1 1
4 9178 1 1 117 LYS HZ3 H 20.077 -32.553 22.862 1.00 . A A . 117 LYS HZ3 1 1
4 9179 1 1 117 LYS N N 17.013 -32.534 17.300 1.00 . A A . 117 LYS N 1 1
4 9180 1 1 117 LYS NZ N 20.579 -31.684 22.591 1.00 . A A . 117 LYS NZ 1 1
4 9181 1 1 117 LYS O O 18.248 -34.163 15.434 1.00 . A A . 117 LYS O 1 1
4 9182 1 1 118 ILE C C 21.139 -33.107 12.995 1.00 . A A . 118 ILE C 1 1
4 9183 1 1 118 ILE CA C 19.657 -33.238 13.347 1.00 . A A . 118 ILE CA 1 1
4 9184 1 1 118 ILE CB C 18.813 -32.692 12.194 1.00 . A A . 118 ILE CB 1 1
4 9185 1 1 118 ILE CD1 C 16.491 -32.161 11.442 1.00 . A A . 118 ILE CD1 1 1
4 9186 1 1 118 ILE CG1 C 17.330 -32.786 12.558 1.00 . A A . 118 ILE CG1 1 1
4 9187 1 1 118 ILE CG2 C 19.082 -33.515 10.933 1.00 . A A . 118 ILE CG2 1 1
4 9188 1 1 118 ILE H H 19.678 -31.546 14.687 1.00 . A A . 118 ILE H 1 1
4 9189 1 1 118 ILE HA H 19.417 -34.279 13.505 1.00 . A A . 118 ILE HA 1 1
4 9190 1 1 118 ILE HB H 19.075 -31.660 12.013 1.00 . A A . 118 ILE HB 1 1
4 9191 1 1 118 ILE HD11 H 16.861 -32.493 10.484 1.00 . A A . 118 ILE HD11 1 1
4 9192 1 1 118 ILE HD12 H 16.558 -31.085 11.502 1.00 . A A . 118 ILE HD12 1 1
4 9193 1 1 118 ILE HD13 H 15.460 -32.464 11.554 1.00 . A A . 118 ILE HD13 1 1
4 9194 1 1 118 ILE HG12 H 17.054 -33.824 12.678 1.00 . A A . 118 ILE HG12 1 1
4 9195 1 1 118 ILE HG13 H 17.152 -32.257 13.483 1.00 . A A . 118 ILE HG13 1 1
4 9196 1 1 118 ILE HG21 H 20.127 -33.440 10.670 1.00 . A A . 118 ILE HG21 1 1
4 9197 1 1 118 ILE HG22 H 18.479 -33.138 10.121 1.00 . A A . 118 ILE HG22 1 1
4 9198 1 1 118 ILE HG23 H 18.830 -34.550 11.118 1.00 . A A . 118 ILE HG23 1 1
4 9199 1 1 118 ILE N N 19.358 -32.469 14.588 1.00 . A A . 118 ILE N 1 1
4 9200 1 1 118 ILE O O 21.730 -32.053 13.128 1.00 . A A . 118 ILE O 1 1
4 9201 1 1 119 THR C C 23.344 -34.483 10.692 1.00 . A A . 119 THR C 1 1
4 9202 1 1 119 THR CA C 23.186 -34.115 12.169 1.00 . A A . 119 THR CA 1 1
4 9203 1 1 119 THR CB C 23.974 -35.109 13.028 1.00 . A A . 119 THR CB 1 1
4 9204 1 1 119 THR CG2 C 25.473 -34.877 12.832 1.00 . A A . 119 THR CG2 1 1
4 9205 1 1 119 THR H H 21.245 -35.009 12.436 1.00 . A A . 119 THR H 1 1
4 9206 1 1 119 THR HA H 23.562 -33.116 12.335 1.00 . A A . 119 THR HA 1 1
4 9207 1 1 119 THR HB H 23.726 -36.115 12.731 1.00 . A A . 119 THR HB 1 1
4 9208 1 1 119 THR HG1 H 23.669 -33.979 14.583 1.00 . A A . 119 THR HG1 1 1
4 9209 1 1 119 THR HG21 H 25.925 -34.628 13.780 1.00 . A A . 119 THR HG21 1 1
4 9210 1 1 119 THR HG22 H 25.624 -34.066 12.136 1.00 . A A . 119 THR HG22 1 1
4 9211 1 1 119 THR HG23 H 25.927 -35.777 12.441 1.00 . A A . 119 THR HG23 1 1
4 9212 1 1 119 THR N N 21.743 -34.171 12.539 1.00 . A A . 119 THR N 1 1
4 9213 1 1 119 THR O O 22.658 -35.347 10.183 1.00 . A A . 119 THR O 1 1
4 9214 1 1 119 THR OG1 O 23.637 -34.921 14.396 1.00 . A A . 119 THR OG1 1 1
4 9215 1 1 120 SER C C 25.864 -34.644 8.324 1.00 . A A . 120 SER C 1 1
4 9216 1 1 120 SER CA C 24.433 -34.154 8.555 1.00 . A A . 120 SER CA 1 1
4 9217 1 1 120 SER CB C 24.182 -32.899 7.717 1.00 . A A . 120 SER CB 1 1
4 9218 1 1 120 SER H H 24.784 -33.141 10.425 1.00 . A A . 120 SER H 1 1
4 9219 1 1 120 SER HA H 23.737 -34.927 8.262 1.00 . A A . 120 SER HA 1 1
4 9220 1 1 120 SER HB2 H 24.898 -32.857 6.909 1.00 . A A . 120 SER HB2 1 1
4 9221 1 1 120 SER HB3 H 23.182 -32.933 7.310 1.00 . A A . 120 SER HB3 1 1
4 9222 1 1 120 SER HG H 24.485 -30.994 7.960 1.00 . A A . 120 SER HG 1 1
4 9223 1 1 120 SER N N 24.239 -33.836 9.998 1.00 . A A . 120 SER N 1 1
4 9224 1 1 120 SER O O 26.793 -34.209 8.974 1.00 . A A . 120 SER O 1 1
4 9225 1 1 120 SER OG O 24.323 -31.748 8.534 1.00 . A A . 120 SER OG 1 1
4 9226 1 1 121 LYS C C 27.725 -35.900 5.628 1.00 . A A . 121 LYS C 1 1
4 9227 1 1 121 LYS CA C 27.417 -36.063 7.117 1.00 . A A . 121 LYS CA 1 1
4 9228 1 1 121 LYS CB C 27.491 -37.544 7.496 1.00 . A A . 121 LYS CB 1 1
4 9229 1 1 121 LYS CD C 29.052 -39.409 8.071 1.00 . A A . 121 LYS CD 1 1
4 9230 1 1 121 LYS CE C 28.261 -40.376 7.188 1.00 . A A . 121 LYS CE 1 1
4 9231 1 1 121 LYS CG C 28.952 -37.996 7.493 1.00 . A A . 121 LYS CG 1 1
4 9232 1 1 121 LYS H H 25.284 -35.881 6.882 1.00 . A A . 121 LYS H 1 1
4 9233 1 1 121 LYS HA H 28.138 -35.508 7.697 1.00 . A A . 121 LYS HA 1 1
4 9234 1 1 121 LYS HB2 H 27.071 -37.685 8.481 1.00 . A A . 121 LYS HB2 1 1
4 9235 1 1 121 LYS HB3 H 26.932 -38.127 6.780 1.00 . A A . 121 LYS HB3 1 1
4 9236 1 1 121 LYS HD2 H 30.087 -39.713 8.102 1.00 . A A . 121 LYS HD2 1 1
4 9237 1 1 121 LYS HD3 H 28.643 -39.419 9.071 1.00 . A A . 121 LYS HD3 1 1
4 9238 1 1 121 LYS HE2 H 27.215 -40.108 7.206 1.00 . A A . 121 LYS HE2 1 1
4 9239 1 1 121 LYS HE3 H 28.630 -40.321 6.174 1.00 . A A . 121 LYS HE3 1 1
4 9240 1 1 121 LYS HG2 H 29.328 -37.994 6.482 1.00 . A A . 121 LYS HG2 1 1
4 9241 1 1 121 LYS HG3 H 29.539 -37.318 8.097 1.00 . A A . 121 LYS HG3 1 1
4 9242 1 1 121 LYS HZ1 H 29.095 -41.765 8.497 1.00 . A A . 121 LYS HZ1 1 1
4 9243 1 1 121 LYS HZ2 H 28.791 -42.375 6.941 1.00 . A A . 121 LYS HZ2 1 1
4 9244 1 1 121 LYS HZ3 H 27.507 -42.128 8.024 1.00 . A A . 121 LYS HZ3 1 1
4 9245 1 1 121 LYS N N 26.047 -35.545 7.397 1.00 . A A . 121 LYS N 1 1
4 9246 1 1 121 LYS NZ N 28.426 -41.766 7.702 1.00 . A A . 121 LYS NZ 1 1
4 9247 1 1 121 LYS O O 27.132 -36.542 4.785 1.00 . A A . 121 LYS O 1 1
4 9248 1 1 122 TYR C C 30.385 -35.394 3.588 1.00 . A A . 122 TYR C 1 1
4 9249 1 1 122 TYR CA C 28.997 -34.823 3.866 1.00 . A A . 122 TYR CA 1 1
4 9250 1 1 122 TYR CB C 29.010 -33.322 3.564 1.00 . A A . 122 TYR CB 1 1
4 9251 1 1 122 TYR CD1 C 26.620 -33.139 4.362 1.00 . A A . 122 TYR CD1 1 1
4 9252 1 1 122 TYR CD2 C 27.270 -31.978 2.335 1.00 . A A . 122 TYR CD2 1 1
4 9253 1 1 122 TYR CE1 C 25.316 -32.649 4.223 1.00 . A A . 122 TYR CE1 1 1
4 9254 1 1 122 TYR CE2 C 25.966 -31.489 2.196 1.00 . A A . 122 TYR CE2 1 1
4 9255 1 1 122 TYR CG C 27.598 -32.803 3.417 1.00 . A A . 122 TYR CG 1 1
4 9256 1 1 122 TYR CZ C 24.989 -31.824 3.140 1.00 . A A . 122 TYR CZ 1 1
4 9257 1 1 122 TYR H H 29.111 -34.529 5.997 1.00 . A A . 122 TYR H 1 1
4 9258 1 1 122 TYR HA H 28.273 -35.317 3.230 1.00 . A A . 122 TYR HA 1 1
4 9259 1 1 122 TYR HB2 H 29.501 -32.799 4.371 1.00 . A A . 122 TYR HB2 1 1
4 9260 1 1 122 TYR HB3 H 29.551 -33.149 2.644 1.00 . A A . 122 TYR HB3 1 1
4 9261 1 1 122 TYR HD1 H 26.870 -33.773 5.197 1.00 . A A . 122 TYR HD1 1 1
4 9262 1 1 122 TYR HD2 H 28.024 -31.719 1.606 1.00 . A A . 122 TYR HD2 1 1
4 9263 1 1 122 TYR HE1 H 24.562 -32.907 4.952 1.00 . A A . 122 TYR HE1 1 1
4 9264 1 1 122 TYR HE2 H 25.714 -30.853 1.361 1.00 . A A . 122 TYR HE2 1 1
4 9265 1 1 122 TYR HH H 23.709 -30.676 2.310 1.00 . A A . 122 TYR HH 1 1
4 9266 1 1 122 TYR N N 28.649 -35.039 5.299 1.00 . A A . 122 TYR N 1 1
4 9267 1 1 122 TYR O O 31.387 -34.848 4.006 1.00 . A A . 122 TYR O 1 1
4 9268 1 1 122 TYR OH O 23.704 -31.341 3.003 1.00 . A A . 122 TYR OH 1 1
4 9269 1 1 123 HIS C C 32.344 -36.359 1.328 1.00 . A A . 123 HIS C 1 1
4 9270 1 1 123 HIS CA C 31.778 -37.076 2.553 1.00 . A A . 123 HIS CA 1 1
4 9271 1 1 123 HIS CB C 31.608 -38.565 2.246 1.00 . A A . 123 HIS CB 1 1
4 9272 1 1 123 HIS CD2 C 34.000 -39.582 1.870 1.00 . A A . 123 HIS CD2 1 1
4 9273 1 1 123 HIS CE1 C 34.295 -40.432 3.841 1.00 . A A . 123 HIS CE1 1 1
4 9274 1 1 123 HIS CG C 32.872 -39.299 2.598 1.00 . A A . 123 HIS CG 1 1
4 9275 1 1 123 HIS H H 29.632 -36.898 2.536 1.00 . A A . 123 HIS H 1 1
4 9276 1 1 123 HIS HA H 32.447 -36.950 3.391 1.00 . A A . 123 HIS HA 1 1
4 9277 1 1 123 HIS HB2 H 30.789 -38.959 2.828 1.00 . A A . 123 HIS HB2 1 1
4 9278 1 1 123 HIS HB3 H 31.397 -38.694 1.195 1.00 . A A . 123 HIS HB3 1 1
4 9279 1 1 123 HIS HD1 H 32.460 -39.823 4.609 1.00 . A A . 123 HIS HD1 1 1
4 9280 1 1 123 HIS HD2 H 34.166 -39.295 0.842 1.00 . A A . 123 HIS HD2 1 1
4 9281 1 1 123 HIS HE1 H 34.728 -40.946 4.686 1.00 . A A . 123 HIS HE1 1 1
4 9282 1 1 123 HIS N N 30.453 -36.481 2.873 1.00 . A A . 123 HIS N 1 1
4 9283 1 1 123 HIS ND1 N 33.081 -39.850 3.852 1.00 . A A . 123 HIS ND1 1 1
4 9284 1 1 123 HIS NE2 N 34.898 -40.299 2.656 1.00 . A A . 123 HIS NE2 1 1
4 9285 1 1 123 HIS O O 31.733 -36.330 0.281 1.00 . A A . 123 HIS O 1 1
4 9286 1 1 124 THR C C 35.340 -35.769 -0.198 1.00 . A A . 124 THR C 1 1
4 9287 1 1 124 THR CA C 34.081 -35.047 0.281 1.00 . A A . 124 THR CA 1 1
4 9288 1 1 124 THR CB C 34.433 -33.612 0.687 1.00 . A A . 124 THR CB 1 1
4 9289 1 1 124 THR CG2 C 33.450 -33.120 1.751 1.00 . A A . 124 THR CG2 1 1
4 9290 1 1 124 THR H H 33.976 -35.791 2.302 1.00 . A A . 124 THR H 1 1
4 9291 1 1 124 THR HA H 33.356 -35.023 -0.521 1.00 . A A . 124 THR HA 1 1
4 9292 1 1 124 THR HB H 34.369 -32.968 -0.178 1.00 . A A . 124 THR HB 1 1
4 9293 1 1 124 THR HG1 H 36.150 -32.743 0.962 1.00 . A A . 124 THR HG1 1 1
4 9294 1 1 124 THR HG21 H 32.609 -33.796 1.806 1.00 . A A . 124 THR HG21 1 1
4 9295 1 1 124 THR HG22 H 33.100 -32.132 1.488 1.00 . A A . 124 THR HG22 1 1
4 9296 1 1 124 THR HG23 H 33.946 -33.082 2.710 1.00 . A A . 124 THR HG23 1 1
4 9297 1 1 124 THR N N 33.499 -35.769 1.447 1.00 . A A . 124 THR N 1 1
4 9298 1 1 124 THR O O 36.099 -36.305 0.586 1.00 . A A . 124 THR O 1 1
4 9299 1 1 124 THR OG1 O 35.754 -33.581 1.208 1.00 . A A . 124 THR OG1 1 1
4 9300 1 1 125 LYS C C 38.030 -35.686 -1.641 1.00 . A A . 125 LYS C 1 1
4 9301 1 1 125 LYS CA C 36.776 -36.480 -2.018 1.00 . A A . 125 LYS CA 1 1
4 9302 1 1 125 LYS CB C 36.673 -36.578 -3.541 1.00 . A A . 125 LYS CB 1 1
4 9303 1 1 125 LYS CD C 35.483 -37.696 -5.433 1.00 . A A . 125 LYS CD 1 1
4 9304 1 1 125 LYS CE C 34.208 -38.447 -5.827 1.00 . A A . 125 LYS CE 1 1
4 9305 1 1 125 LYS CG C 35.510 -37.498 -3.916 1.00 . A A . 125 LYS CG 1 1
4 9306 1 1 125 LYS H H 34.941 -35.353 -2.098 1.00 . A A . 125 LYS H 1 1
4 9307 1 1 125 LYS HA H 36.839 -37.472 -1.598 1.00 . A A . 125 LYS HA 1 1
4 9308 1 1 125 LYS HB2 H 36.501 -35.594 -3.955 1.00 . A A . 125 LYS HB2 1 1
4 9309 1 1 125 LYS HB3 H 37.594 -36.980 -3.939 1.00 . A A . 125 LYS HB3 1 1
4 9310 1 1 125 LYS HD2 H 35.499 -36.734 -5.922 1.00 . A A . 125 LYS HD2 1 1
4 9311 1 1 125 LYS HD3 H 36.346 -38.268 -5.737 1.00 . A A . 125 LYS HD3 1 1
4 9312 1 1 125 LYS HE2 H 33.839 -38.999 -4.976 1.00 . A A . 125 LYS HE2 1 1
4 9313 1 1 125 LYS HE3 H 33.459 -37.739 -6.150 1.00 . A A . 125 LYS HE3 1 1
4 9314 1 1 125 LYS HG2 H 35.637 -38.455 -3.430 1.00 . A A . 125 LYS HG2 1 1
4 9315 1 1 125 LYS HG3 H 34.581 -37.052 -3.595 1.00 . A A . 125 LYS HG3 1 1
4 9316 1 1 125 LYS HZ1 H 33.913 -40.235 -6.849 1.00 . A A . 125 LYS HZ1 1 1
4 9317 1 1 125 LYS HZ2 H 35.514 -39.668 -6.893 1.00 . A A . 125 LYS HZ2 1 1
4 9318 1 1 125 LYS HZ3 H 34.321 -38.928 -7.849 1.00 . A A . 125 LYS HZ3 1 1
4 9319 1 1 125 LYS N N 35.568 -35.790 -1.483 1.00 . A A . 125 LYS N 1 1
4 9320 1 1 125 LYS NZ N 34.512 -39.391 -6.939 1.00 . A A . 125 LYS NZ 1 1
4 9321 1 1 125 LYS O O 37.982 -34.488 -1.445 1.00 . A A . 125 LYS O 1 1
4 9322 1 1 126 GLY C C 40.145 -34.723 0.029 1.00 . A A . 126 GLY C 1 1
4 9323 1 1 126 GLY CA C 40.407 -35.631 -1.174 1.00 . A A . 126 GLY CA 1 1
4 9324 1 1 126 GLY H H 39.168 -37.313 -1.699 1.00 . A A . 126 GLY H 1 1
4 9325 1 1 126 GLY HA2 H 41.172 -36.350 -0.921 1.00 . A A . 126 GLY HA2 1 1
4 9326 1 1 126 GLY HA3 H 40.737 -35.034 -2.010 1.00 . A A . 126 GLY HA3 1 1
4 9327 1 1 126 GLY N N 39.151 -36.347 -1.537 1.00 . A A . 126 GLY N 1 1
4 9328 1 1 126 GLY O O 39.574 -35.135 1.019 1.00 . A A . 126 GLY O 1 1
4 9329 1 1 127 ASN C C 39.371 -31.444 0.654 1.00 . A A . 127 ASN C 1 1
4 9330 1 1 127 ASN CA C 40.332 -32.553 1.090 1.00 . A A . 127 ASN CA 1 1
4 9331 1 1 127 ASN CB C 41.666 -31.935 1.515 1.00 . A A . 127 ASN CB 1 1
4 9332 1 1 127 ASN CG C 41.514 -31.290 2.894 1.00 . A A . 127 ASN CG 1 1
4 9333 1 1 127 ASN H H 41.016 -33.173 -0.856 1.00 . A A . 127 ASN H 1 1
4 9334 1 1 127 ASN HA H 39.905 -33.094 1.921 1.00 . A A . 127 ASN HA 1 1
4 9335 1 1 127 ASN HB2 H 42.421 -32.706 1.560 1.00 . A A . 127 ASN HB2 1 1
4 9336 1 1 127 ASN HB3 H 41.960 -31.185 0.796 1.00 . A A . 127 ASN HB3 1 1
4 9337 1 1 127 ASN HD21 H 43.325 -30.478 2.869 1.00 . A A . 127 ASN HD21 1 1
4 9338 1 1 127 ASN HD22 H 42.423 -30.195 4.278 1.00 . A A . 127 ASN HD22 1 1
4 9339 1 1 127 ASN N N 40.558 -33.487 -0.048 1.00 . A A . 127 ASN N 1 1
4 9340 1 1 127 ASN ND2 N 42.499 -30.588 3.383 1.00 . A A . 127 ASN ND2 1 1
4 9341 1 1 127 ASN O O 39.556 -30.288 0.976 1.00 . A A . 127 ASN O 1 1
4 9342 1 1 127 ASN OD1 O 40.488 -31.425 3.532 1.00 . A A . 127 ASN OD1 1 1
4 9343 1 1 128 ALA C C 36.657 -30.160 0.680 1.00 . A A . 128 ALA C 1 1
4 9344 1 1 128 ALA CA C 37.374 -30.756 -0.532 1.00 . A A . 128 ALA CA 1 1
4 9345 1 1 128 ALA CB C 36.347 -31.398 -1.467 1.00 . A A . 128 ALA CB 1 1
4 9346 1 1 128 ALA H H 38.216 -32.728 -0.324 1.00 . A A . 128 ALA H 1 1
4 9347 1 1 128 ALA HA H 37.901 -29.974 -1.059 1.00 . A A . 128 ALA HA 1 1
4 9348 1 1 128 ALA HB1 H 36.532 -32.460 -1.529 1.00 . A A . 128 ALA HB1 1 1
4 9349 1 1 128 ALA HB2 H 36.432 -30.960 -2.450 1.00 . A A . 128 ALA HB2 1 1
4 9350 1 1 128 ALA HB3 H 35.353 -31.227 -1.080 1.00 . A A . 128 ALA HB3 1 1
4 9351 1 1 128 ALA N N 38.346 -31.789 -0.075 1.00 . A A . 128 ALA N 1 1
4 9352 1 1 128 ALA O O 36.467 -30.816 1.686 1.00 . A A . 128 ALA O 1 1
4 9353 1 1 129 SER C C 34.111 -27.962 1.341 1.00 . A A . 129 SER C 1 1
4 9354 1 1 129 SER CA C 35.550 -28.285 1.743 1.00 . A A . 129 SER CA 1 1
4 9355 1 1 129 SER CB C 36.274 -26.995 2.136 1.00 . A A . 129 SER CB 1 1
4 9356 1 1 129 SER H H 36.418 -28.408 -0.225 1.00 . A A . 129 SER H 1 1
4 9357 1 1 129 SER HA H 35.546 -28.965 2.583 1.00 . A A . 129 SER HA 1 1
4 9358 1 1 129 SER HB2 H 35.834 -26.597 3.038 1.00 . A A . 129 SER HB2 1 1
4 9359 1 1 129 SER HB3 H 37.319 -27.206 2.308 1.00 . A A . 129 SER HB3 1 1
4 9360 1 1 129 SER HG H 36.928 -26.113 0.532 1.00 . A A . 129 SER HG 1 1
4 9361 1 1 129 SER N N 36.256 -28.921 0.594 1.00 . A A . 129 SER N 1 1
4 9362 1 1 129 SER O O 33.803 -27.796 0.178 1.00 . A A . 129 SER O 1 1
4 9363 1 1 129 SER OG O 36.149 -26.045 1.087 1.00 . A A . 129 SER OG 1 1
4 9364 1 1 130 ILE C C 31.449 -26.176 2.520 1.00 . A A . 130 ILE C 1 1
4 9365 1 1 130 ILE CA C 31.806 -27.557 1.968 1.00 . A A . 130 ILE CA 1 1
4 9366 1 1 130 ILE CB C 30.895 -28.610 2.601 1.00 . A A . 130 ILE CB 1 1
4 9367 1 1 130 ILE CD1 C 30.562 -31.060 2.949 1.00 . A A . 130 ILE CD1 1 1
4 9368 1 1 130 ILE CG1 C 31.357 -30.005 2.178 1.00 . A A . 130 ILE CG1 1 1
4 9369 1 1 130 ILE CG2 C 29.455 -28.386 2.135 1.00 . A A . 130 ILE CG2 1 1
4 9370 1 1 130 ILE H H 33.495 -28.008 3.228 1.00 . A A . 130 ILE H 1 1
4 9371 1 1 130 ILE HA H 31.673 -27.562 0.897 1.00 . A A . 130 ILE HA 1 1
4 9372 1 1 130 ILE HB H 30.941 -28.526 3.677 1.00 . A A . 130 ILE HB 1 1
4 9373 1 1 130 ILE HD11 H 30.476 -30.761 3.983 1.00 . A A . 130 ILE HD11 1 1
4 9374 1 1 130 ILE HD12 H 31.073 -32.010 2.890 1.00 . A A . 130 ILE HD12 1 1
4 9375 1 1 130 ILE HD13 H 29.575 -31.154 2.518 1.00 . A A . 130 ILE HD13 1 1
4 9376 1 1 130 ILE HG12 H 31.191 -30.133 1.118 1.00 . A A . 130 ILE HG12 1 1
4 9377 1 1 130 ILE HG13 H 32.409 -30.117 2.394 1.00 . A A . 130 ILE HG13 1 1
4 9378 1 1 130 ILE HG21 H 28.882 -27.943 2.934 1.00 . A A . 130 ILE HG21 1 1
4 9379 1 1 130 ILE HG22 H 29.015 -29.333 1.858 1.00 . A A . 130 ILE HG22 1 1
4 9380 1 1 130 ILE HG23 H 29.452 -27.725 1.280 1.00 . A A . 130 ILE HG23 1 1
4 9381 1 1 130 ILE N N 33.225 -27.870 2.296 1.00 . A A . 130 ILE N 1 1
4 9382 1 1 130 ILE O O 31.867 -25.800 3.597 1.00 . A A . 130 ILE O 1 1
4 9383 1 1 131 ASN C C 29.013 -24.158 3.104 1.00 . A A . 131 ASN C 1 1
4 9384 1 1 131 ASN CA C 30.294 -24.061 2.274 1.00 . A A . 131 ASN CA 1 1
4 9385 1 1 131 ASN CB C 30.059 -23.141 1.076 1.00 . A A . 131 ASN CB 1 1
4 9386 1 1 131 ASN CG C 31.363 -22.984 0.291 1.00 . A A . 131 ASN CG 1 1
4 9387 1 1 131 ASN H H 30.350 -25.739 0.925 1.00 . A A . 131 ASN H 1 1
4 9388 1 1 131 ASN HA H 31.089 -23.659 2.886 1.00 . A A . 131 ASN HA 1 1
4 9389 1 1 131 ASN HB2 H 29.303 -23.570 0.434 1.00 . A A . 131 ASN HB2 1 1
4 9390 1 1 131 ASN HB3 H 29.728 -22.173 1.423 1.00 . A A . 131 ASN HB3 1 1
4 9391 1 1 131 ASN HD21 H 30.457 -22.393 -1.373 1.00 . A A . 131 ASN HD21 1 1
4 9392 1 1 131 ASN HD22 H 32.148 -22.497 -1.466 1.00 . A A . 131 ASN HD22 1 1
4 9393 1 1 131 ASN N N 30.678 -25.417 1.791 1.00 . A A . 131 ASN N 1 1
4 9394 1 1 131 ASN ND2 N 31.319 -22.588 -0.952 1.00 . A A . 131 ASN ND2 1 1
4 9395 1 1 131 ASN O O 28.110 -24.908 2.786 1.00 . A A . 131 ASN O 1 1
4 9396 1 1 131 ASN OD1 O 32.432 -23.226 0.814 1.00 . A A . 131 ASN OD1 1 1
4 9397 1 1 132 GLU C C 26.506 -22.927 4.220 1.00 . A A . 132 GLU C 1 1
4 9398 1 1 132 GLU CA C 27.701 -23.455 5.015 1.00 . A A . 132 GLU CA 1 1
4 9399 1 1 132 GLU CB C 27.909 -22.587 6.259 1.00 . A A . 132 GLU CB 1 1
4 9400 1 1 132 GLU CD C 29.162 -22.375 8.409 1.00 . A A . 132 GLU CD 1 1
4 9401 1 1 132 GLU CG C 29.006 -23.201 7.131 1.00 . A A . 132 GLU CG 1 1
4 9402 1 1 132 GLU H H 29.663 -22.808 4.406 1.00 . A A . 132 GLU H 1 1
4 9403 1 1 132 GLU HA H 27.512 -24.475 5.315 1.00 . A A . 132 GLU HA 1 1
4 9404 1 1 132 GLU HB2 H 28.201 -21.592 5.959 1.00 . A A . 132 GLU HB2 1 1
4 9405 1 1 132 GLU HB3 H 26.987 -22.538 6.821 1.00 . A A . 132 GLU HB3 1 1
4 9406 1 1 132 GLU HG2 H 28.736 -24.215 7.388 1.00 . A A . 132 GLU HG2 1 1
4 9407 1 1 132 GLU HG3 H 29.939 -23.202 6.587 1.00 . A A . 132 GLU HG3 1 1
4 9408 1 1 132 GLU N N 28.925 -23.406 4.166 1.00 . A A . 132 GLU N 1 1
4 9409 1 1 132 GLU O O 25.375 -23.303 4.455 1.00 . A A . 132 GLU O 1 1
4 9410 1 1 132 GLU OE1 O 28.556 -21.319 8.487 1.00 . A A . 132 GLU OE1 1 1
4 9411 1 1 132 GLU OE2 O 29.885 -22.813 9.289 1.00 . A A . 132 GLU OE2 1 1
4 9412 1 1 133 GLU C C 25.000 -22.622 1.632 1.00 . A A . 133 GLU C 1 1
4 9413 1 1 133 GLU CA C 25.625 -21.503 2.468 1.00 . A A . 133 GLU CA 1 1
4 9414 1 1 133 GLU CB C 26.159 -20.411 1.540 1.00 . A A . 133 GLU CB 1 1
4 9415 1 1 133 GLU CD C 27.677 -19.945 -0.389 1.00 . A A . 133 GLU CD 1 1
4 9416 1 1 133 GLU CG C 27.033 -21.046 0.455 1.00 . A A . 133 GLU CG 1 1
4 9417 1 1 133 GLU H H 27.666 -21.766 3.104 1.00 . A A . 133 GLU H 1 1
4 9418 1 1 133 GLU HA H 24.878 -21.084 3.125 1.00 . A A . 133 GLU HA 1 1
4 9419 1 1 133 GLU HB2 H 25.331 -19.894 1.077 1.00 . A A . 133 GLU HB2 1 1
4 9420 1 1 133 GLU HB3 H 26.749 -19.709 2.111 1.00 . A A . 133 GLU HB3 1 1
4 9421 1 1 133 GLU HG2 H 27.804 -21.643 0.918 1.00 . A A . 133 GLU HG2 1 1
4 9422 1 1 133 GLU HG3 H 26.422 -21.674 -0.177 1.00 . A A . 133 GLU HG3 1 1
4 9423 1 1 133 GLU N N 26.747 -22.056 3.278 1.00 . A A . 133 GLU N 1 1
4 9424 1 1 133 GLU O O 23.795 -22.715 1.504 1.00 . A A . 133 GLU O 1 1
4 9425 1 1 133 GLU OE1 O 27.375 -18.789 -0.149 1.00 . A A . 133 GLU OE1 1 1
4 9426 1 1 133 GLU OE2 O 28.462 -20.279 -1.262 1.00 . A A . 133 GLU OE2 1 1
4 9427 1 1 134 GLU C C 24.377 -25.479 1.102 1.00 . A A . 134 GLU C 1 1
4 9428 1 1 134 GLU CA C 25.259 -24.582 0.232 1.00 . A A . 134 GLU CA 1 1
4 9429 1 1 134 GLU CB C 26.412 -25.404 -0.347 1.00 . A A . 134 GLU CB 1 1
4 9430 1 1 134 GLU CD C 26.994 -27.355 -1.797 1.00 . A A . 134 GLU CD 1 1
4 9431 1 1 134 GLU CG C 25.855 -26.458 -1.306 1.00 . A A . 134 GLU CG 1 1
4 9432 1 1 134 GLU H H 26.778 -23.379 1.175 1.00 . A A . 134 GLU H 1 1
4 9433 1 1 134 GLU HA H 24.670 -24.171 -0.574 1.00 . A A . 134 GLU HA 1 1
4 9434 1 1 134 GLU HB2 H 27.087 -24.753 -0.880 1.00 . A A . 134 GLU HB2 1 1
4 9435 1 1 134 GLU HB3 H 26.944 -25.894 0.456 1.00 . A A . 134 GLU HB3 1 1
4 9436 1 1 134 GLU HG2 H 25.119 -27.059 -0.794 1.00 . A A . 134 GLU HG2 1 1
4 9437 1 1 134 GLU HG3 H 25.396 -25.968 -2.152 1.00 . A A . 134 GLU HG3 1 1
4 9438 1 1 134 GLU N N 25.809 -23.471 1.060 1.00 . A A . 134 GLU N 1 1
4 9439 1 1 134 GLU O O 23.321 -25.915 0.689 1.00 . A A . 134 GLU O 1 1
4 9440 1 1 134 GLU OE1 O 28.116 -27.142 -1.367 1.00 . A A . 134 GLU OE1 1 1
4 9441 1 1 134 GLU OE2 O 26.726 -28.240 -2.592 1.00 . A A . 134 GLU OE2 1 1
4 9442 1 1 135 ILE C C 22.940 -25.776 3.923 1.00 . A A . 135 ILE C 1 1
4 9443 1 1 135 ILE CA C 23.982 -26.629 3.197 1.00 . A A . 135 ILE CA 1 1
4 9444 1 1 135 ILE CB C 24.893 -27.307 4.224 1.00 . A A . 135 ILE CB 1 1
4 9445 1 1 135 ILE CD1 C 26.285 -26.926 6.263 1.00 . A A . 135 ILE CD1 1 1
4 9446 1 1 135 ILE CG1 C 25.535 -26.244 5.118 1.00 . A A . 135 ILE CG1 1 1
4 9447 1 1 135 ILE CG2 C 25.987 -28.091 3.497 1.00 . A A . 135 ILE CG2 1 1
4 9448 1 1 135 ILE H H 25.655 -25.399 2.620 1.00 . A A . 135 ILE H 1 1
4 9449 1 1 135 ILE HA H 23.484 -27.382 2.606 1.00 . A A . 135 ILE HA 1 1
4 9450 1 1 135 ILE HB H 24.308 -27.982 4.831 1.00 . A A . 135 ILE HB 1 1
4 9451 1 1 135 ILE HD11 H 27.262 -26.479 6.370 1.00 . A A . 135 ILE HD11 1 1
4 9452 1 1 135 ILE HD12 H 26.392 -27.978 6.046 1.00 . A A . 135 ILE HD12 1 1
4 9453 1 1 135 ILE HD13 H 25.730 -26.802 7.181 1.00 . A A . 135 ILE HD13 1 1
4 9454 1 1 135 ILE HG12 H 26.227 -25.654 4.536 1.00 . A A . 135 ILE HG12 1 1
4 9455 1 1 135 ILE HG13 H 24.766 -25.602 5.523 1.00 . A A . 135 ILE HG13 1 1
4 9456 1 1 135 ILE HG21 H 26.782 -27.418 3.211 1.00 . A A . 135 ILE HG21 1 1
4 9457 1 1 135 ILE HG22 H 25.573 -28.555 2.615 1.00 . A A . 135 ILE HG22 1 1
4 9458 1 1 135 ILE HG23 H 26.380 -28.853 4.155 1.00 . A A . 135 ILE HG23 1 1
4 9459 1 1 135 ILE N N 24.800 -25.761 2.305 1.00 . A A . 135 ILE N 1 1
4 9460 1 1 135 ILE O O 21.871 -26.242 4.265 1.00 . A A . 135 ILE O 1 1
4 9461 1 1 136 LYS C C 20.940 -23.650 4.108 1.00 . A A . 136 LYS C 1 1
4 9462 1 1 136 LYS CA C 22.269 -23.648 4.866 1.00 . A A . 136 LYS CA 1 1
4 9463 1 1 136 LYS CB C 22.819 -22.222 4.920 1.00 . A A . 136 LYS CB 1 1
4 9464 1 1 136 LYS CD C 22.415 -19.912 5.777 1.00 . A A . 136 LYS CD 1 1
4 9465 1 1 136 LYS CE C 21.562 -19.066 6.726 1.00 . A A . 136 LYS CE 1 1
4 9466 1 1 136 LYS CG C 21.883 -21.345 5.753 1.00 . A A . 136 LYS CG 1 1
4 9467 1 1 136 LYS H H 24.110 -24.172 3.878 1.00 . A A . 136 LYS H 1 1
4 9468 1 1 136 LYS HA H 22.111 -24.012 5.869 1.00 . A A . 136 LYS HA 1 1
4 9469 1 1 136 LYS HB2 H 23.800 -22.231 5.372 1.00 . A A . 136 LYS HB2 1 1
4 9470 1 1 136 LYS HB3 H 22.888 -21.824 3.918 1.00 . A A . 136 LYS HB3 1 1
4 9471 1 1 136 LYS HD2 H 23.439 -19.913 6.120 1.00 . A A . 136 LYS HD2 1 1
4 9472 1 1 136 LYS HD3 H 22.369 -19.493 4.782 1.00 . A A . 136 LYS HD3 1 1
4 9473 1 1 136 LYS HE2 H 20.595 -19.532 6.852 1.00 . A A . 136 LYS HE2 1 1
4 9474 1 1 136 LYS HE3 H 22.054 -18.994 7.684 1.00 . A A . 136 LYS HE3 1 1
4 9475 1 1 136 LYS HG2 H 20.896 -21.356 5.315 1.00 . A A . 136 LYS HG2 1 1
4 9476 1 1 136 LYS HG3 H 21.833 -21.728 6.762 1.00 . A A . 136 LYS HG3 1 1
4 9477 1 1 136 LYS HZ1 H 22.147 -17.512 5.471 1.00 . A A . 136 LYS HZ1 1 1
4 9478 1 1 136 LYS HZ2 H 21.421 -16.998 6.919 1.00 . A A . 136 LYS HZ2 1 1
4 9479 1 1 136 LYS HZ3 H 20.468 -17.644 5.669 1.00 . A A . 136 LYS HZ3 1 1
4 9480 1 1 136 LYS N N 23.242 -24.529 4.162 1.00 . A A . 136 LYS N 1 1
4 9481 1 1 136 LYS NZ N 21.386 -17.702 6.153 1.00 . A A . 136 LYS NZ 1 1
4 9482 1 1 136 LYS O O 19.880 -23.772 4.692 1.00 . A A . 136 LYS O 1 1
4 9483 1 1 137 ALA C C 18.935 -24.787 2.307 1.00 . A A . 137 ALA C 1 1
4 9484 1 1 137 ALA CA C 19.727 -23.510 2.016 1.00 . A A . 137 ALA CA 1 1
4 9485 1 1 137 ALA CB C 20.065 -23.447 0.525 1.00 . A A . 137 ALA CB 1 1
4 9486 1 1 137 ALA H H 21.850 -23.419 2.359 1.00 . A A . 137 ALA H 1 1
4 9487 1 1 137 ALA HA H 19.133 -22.649 2.287 1.00 . A A . 137 ALA HA 1 1
4 9488 1 1 137 ALA HB1 H 19.201 -23.743 -0.053 1.00 . A A . 137 ALA HB1 1 1
4 9489 1 1 137 ALA HB2 H 20.885 -24.118 0.313 1.00 . A A . 137 ALA HB2 1 1
4 9490 1 1 137 ALA HB3 H 20.347 -22.439 0.261 1.00 . A A . 137 ALA HB3 1 1
4 9491 1 1 137 ALA N N 20.986 -23.516 2.810 1.00 . A A . 137 ALA N 1 1
4 9492 1 1 137 ALA O O 17.739 -24.753 2.513 1.00 . A A . 137 ALA O 1 1
4 9493 1 1 138 GLY C C 18.250 -27.131 3.995 1.00 . A A . 138 GLY C 1 1
4 9494 1 1 138 GLY CA C 18.879 -27.191 2.601 1.00 . A A . 138 GLY CA 1 1
4 9495 1 1 138 GLY H H 20.560 -25.918 2.154 1.00 . A A . 138 GLY H 1 1
4 9496 1 1 138 GLY HA2 H 18.105 -27.337 1.862 1.00 . A A . 138 GLY HA2 1 1
4 9497 1 1 138 GLY HA3 H 19.579 -28.011 2.556 1.00 . A A . 138 GLY HA3 1 1
4 9498 1 1 138 GLY N N 19.594 -25.913 2.324 1.00 . A A . 138 GLY N 1 1
4 9499 1 1 138 GLY O O 17.183 -27.665 4.227 1.00 . A A . 138 GLY O 1 1
4 9500 1 1 139 LYS C C 16.978 -25.695 6.248 1.00 . A A . 139 LYS C 1 1
4 9501 1 1 139 LYS CA C 18.336 -26.397 6.301 1.00 . A A . 139 LYS CA 1 1
4 9502 1 1 139 LYS CB C 19.289 -25.597 7.194 1.00 . A A . 139 LYS CB 1 1
4 9503 1 1 139 LYS CD C 19.693 -24.766 9.516 1.00 . A A . 139 LYS CD 1 1
4 9504 1 1 139 LYS CE C 19.276 -24.914 10.980 1.00 . A A . 139 LYS CE 1 1
4 9505 1 1 139 LYS CG C 18.775 -25.617 8.635 1.00 . A A . 139 LYS CG 1 1
4 9506 1 1 139 LYS H H 19.760 -26.064 4.718 1.00 . A A . 139 LYS H 1 1
4 9507 1 1 139 LYS HA H 18.213 -27.390 6.706 1.00 . A A . 139 LYS HA 1 1
4 9508 1 1 139 LYS HB2 H 20.273 -26.040 7.156 1.00 . A A . 139 LYS HB2 1 1
4 9509 1 1 139 LYS HB3 H 19.339 -24.577 6.843 1.00 . A A . 139 LYS HB3 1 1
4 9510 1 1 139 LYS HD2 H 20.714 -25.095 9.396 1.00 . A A . 139 LYS HD2 1 1
4 9511 1 1 139 LYS HD3 H 19.612 -23.728 9.223 1.00 . A A . 139 LYS HD3 1 1
4 9512 1 1 139 LYS HE2 H 18.382 -25.518 11.041 1.00 . A A . 139 LYS HE2 1 1
4 9513 1 1 139 LYS HE3 H 20.071 -25.393 11.533 1.00 . A A . 139 LYS HE3 1 1
4 9514 1 1 139 LYS HG2 H 17.773 -25.216 8.665 1.00 . A A . 139 LYS HG2 1 1
4 9515 1 1 139 LYS HG3 H 18.768 -26.633 9.000 1.00 . A A . 139 LYS HG3 1 1
4 9516 1 1 139 LYS HZ1 H 19.880 -23.188 11.976 1.00 . A A . 139 LYS HZ1 1 1
4 9517 1 1 139 LYS HZ2 H 18.279 -23.650 12.301 1.00 . A A . 139 LYS HZ2 1 1
4 9518 1 1 139 LYS HZ3 H 18.673 -22.928 10.814 1.00 . A A . 139 LYS HZ3 1 1
4 9519 1 1 139 LYS N N 18.901 -26.488 4.925 1.00 . A A . 139 LYS N 1 1
4 9520 1 1 139 LYS NZ N 19.006 -23.568 11.561 1.00 . A A . 139 LYS NZ 1 1
4 9521 1 1 139 LYS O O 16.026 -26.116 6.873 1.00 . A A . 139 LYS O 1 1
4 9522 1 1 140 GLU C C 14.529 -24.814 4.796 1.00 . A A . 140 GLU C 1 1
4 9523 1 1 140 GLU CA C 15.587 -23.896 5.411 1.00 . A A . 140 GLU CA 1 1
4 9524 1 1 140 GLU CB C 15.764 -22.658 4.532 1.00 . A A . 140 GLU CB 1 1
4 9525 1 1 140 GLU CD C 16.862 -20.418 4.362 1.00 . A A . 140 GLU CD 1 1
4 9526 1 1 140 GLU CG C 16.740 -21.690 5.205 1.00 . A A . 140 GLU CG 1 1
4 9527 1 1 140 GLU H H 17.664 -24.304 5.009 1.00 . A A . 140 GLU H 1 1
4 9528 1 1 140 GLU HA H 15.272 -23.595 6.400 1.00 . A A . 140 GLU HA 1 1
4 9529 1 1 140 GLU HB2 H 16.155 -22.952 3.568 1.00 . A A . 140 GLU HB2 1 1
4 9530 1 1 140 GLU HB3 H 14.809 -22.171 4.398 1.00 . A A . 140 GLU HB3 1 1
4 9531 1 1 140 GLU HG2 H 16.375 -21.436 6.189 1.00 . A A . 140 GLU HG2 1 1
4 9532 1 1 140 GLU HG3 H 17.709 -22.159 5.290 1.00 . A A . 140 GLU HG3 1 1
4 9533 1 1 140 GLU N N 16.883 -24.626 5.506 1.00 . A A . 140 GLU N 1 1
4 9534 1 1 140 GLU O O 13.387 -24.826 5.211 1.00 . A A . 140 GLU O 1 1
4 9535 1 1 140 GLU OE1 O 17.470 -19.473 4.837 1.00 . A A . 140 GLU OE1 1 1
4 9536 1 1 140 GLU OE2 O 16.344 -20.412 3.258 1.00 . A A . 140 GLU OE2 1 1
4 9537 1 1 141 LYS C C 13.428 -27.525 4.199 1.00 . A A . 141 LYS C 1 1
4 9538 1 1 141 LYS CA C 13.912 -26.500 3.171 1.00 . A A . 141 LYS CA 1 1
4 9539 1 1 141 LYS CB C 14.577 -27.228 2.000 1.00 . A A . 141 LYS CB 1 1
4 9540 1 1 141 LYS CD C 14.228 -28.923 0.196 1.00 . A A . 141 LYS CD 1 1
4 9541 1 1 141 LYS CE C 13.171 -29.651 -0.636 1.00 . A A . 141 LYS CE 1 1
4 9542 1 1 141 LYS CG C 13.540 -28.100 1.288 1.00 . A A . 141 LYS CG 1 1
4 9543 1 1 141 LYS H H 15.825 -25.562 3.490 1.00 . A A . 141 LYS H 1 1
4 9544 1 1 141 LYS HA H 13.071 -25.928 2.809 1.00 . A A . 141 LYS HA 1 1
4 9545 1 1 141 LYS HB2 H 14.975 -26.504 1.305 1.00 . A A . 141 LYS HB2 1 1
4 9546 1 1 141 LYS HB3 H 15.378 -27.851 2.370 1.00 . A A . 141 LYS HB3 1 1
4 9547 1 1 141 LYS HD2 H 14.801 -28.266 -0.442 1.00 . A A . 141 LYS HD2 1 1
4 9548 1 1 141 LYS HD3 H 14.888 -29.645 0.653 1.00 . A A . 141 LYS HD3 1 1
4 9549 1 1 141 LYS HE2 H 13.625 -30.494 -1.136 1.00 . A A . 141 LYS HE2 1 1
4 9550 1 1 141 LYS HE3 H 12.380 -29.999 0.012 1.00 . A A . 141 LYS HE3 1 1
4 9551 1 1 141 LYS HG2 H 13.077 -28.765 2.002 1.00 . A A . 141 LYS HG2 1 1
4 9552 1 1 141 LYS HG3 H 12.785 -27.470 0.841 1.00 . A A . 141 LYS HG3 1 1
4 9553 1 1 141 LYS HZ1 H 12.337 -27.824 -1.190 1.00 . A A . 141 LYS HZ1 1 1
4 9554 1 1 141 LYS HZ2 H 11.768 -29.148 -2.091 1.00 . A A . 141 LYS HZ2 1 1
4 9555 1 1 141 LYS HZ3 H 13.322 -28.523 -2.380 1.00 . A A . 141 LYS HZ3 1 1
4 9556 1 1 141 LYS N N 14.898 -25.585 3.810 1.00 . A A . 141 LYS N 1 1
4 9557 1 1 141 LYS NZ N 12.607 -28.716 -1.651 1.00 . A A . 141 LYS NZ 1 1
4 9558 1 1 141 LYS O O 12.260 -27.850 4.263 1.00 . A A . 141 LYS O 1 1
4 9559 1 1 142 ALA C C 13.089 -28.343 7.122 1.00 . A A . 142 ALA C 1 1
4 9560 1 1 142 ALA CA C 13.907 -29.036 6.031 1.00 . A A . 142 ALA CA 1 1
4 9561 1 1 142 ALA CB C 15.153 -29.671 6.652 1.00 . A A . 142 ALA CB 1 1
4 9562 1 1 142 ALA H H 15.256 -27.759 4.940 1.00 . A A . 142 ALA H 1 1
4 9563 1 1 142 ALA HA H 13.307 -29.804 5.563 1.00 . A A . 142 ALA HA 1 1
4 9564 1 1 142 ALA HB1 H 15.041 -29.706 7.726 1.00 . A A . 142 ALA HB1 1 1
4 9565 1 1 142 ALA HB2 H 16.022 -29.081 6.399 1.00 . A A . 142 ALA HB2 1 1
4 9566 1 1 142 ALA HB3 H 15.275 -30.674 6.269 1.00 . A A . 142 ALA HB3 1 1
4 9567 1 1 142 ALA N N 14.318 -28.034 5.007 1.00 . A A . 142 ALA N 1 1
4 9568 1 1 142 ALA O O 12.146 -28.898 7.650 1.00 . A A . 142 ALA O 1 1
4 9569 1 1 143 ALA C C 11.242 -26.196 8.060 1.00 . A A . 143 ALA C 1 1
4 9570 1 1 143 ALA CA C 12.684 -26.409 8.523 1.00 . A A . 143 ALA CA 1 1
4 9571 1 1 143 ALA CB C 13.343 -25.052 8.782 1.00 . A A . 143 ALA CB 1 1
4 9572 1 1 143 ALA H H 14.207 -26.705 7.027 1.00 . A A . 143 ALA H 1 1
4 9573 1 1 143 ALA HA H 12.689 -26.990 9.432 1.00 . A A . 143 ALA HA 1 1
4 9574 1 1 143 ALA HB1 H 14.374 -25.201 9.067 1.00 . A A . 143 ALA HB1 1 1
4 9575 1 1 143 ALA HB2 H 12.818 -24.543 9.577 1.00 . A A . 143 ALA HB2 1 1
4 9576 1 1 143 ALA HB3 H 13.302 -24.454 7.883 1.00 . A A . 143 ALA HB3 1 1
4 9577 1 1 143 ALA N N 13.442 -27.134 7.465 1.00 . A A . 143 ALA N 1 1
4 9578 1 1 143 ALA O O 10.305 -26.401 8.805 1.00 . A A . 143 ALA O 1 1
4 9579 1 1 144 GLY C C 8.926 -26.897 6.278 1.00 . A A . 144 GLY C 1 1
4 9580 1 1 144 GLY CA C 9.672 -25.562 6.327 1.00 . A A . 144 GLY CA 1 1
4 9581 1 1 144 GLY H H 11.825 -25.627 6.249 1.00 . A A . 144 GLY H 1 1
4 9582 1 1 144 GLY HA2 H 9.153 -24.883 6.986 1.00 . A A . 144 GLY HA2 1 1
4 9583 1 1 144 GLY HA3 H 9.717 -25.138 5.335 1.00 . A A . 144 GLY HA3 1 1
4 9584 1 1 144 GLY N N 11.055 -25.787 6.835 1.00 . A A . 144 GLY N 1 1
4 9585 1 1 144 GLY O O 7.753 -26.975 6.587 1.00 . A A . 144 GLY O 1 1
4 9586 1 1 145 LEU C C 8.528 -29.718 7.236 1.00 . A A . 145 LEU C 1 1
4 9587 1 1 145 LEU CA C 8.924 -29.276 5.826 1.00 . A A . 145 LEU CA 1 1
4 9588 1 1 145 LEU CB C 9.882 -30.303 5.219 1.00 . A A . 145 LEU CB 1 1
4 9589 1 1 145 LEU CD1 C 8.171 -31.529 3.873 1.00 . A A . 145 LEU CD1 1 1
4 9590 1 1 145 LEU CD2 C 10.173 -32.740 4.748 1.00 . A A . 145 LEU CD2 1 1
4 9591 1 1 145 LEU CG C 9.154 -31.637 5.040 1.00 . A A . 145 LEU CG 1 1
4 9592 1 1 145 LEU H H 10.542 -27.864 5.649 1.00 . A A . 145 LEU H 1 1
4 9593 1 1 145 LEU HA H 8.040 -29.201 5.211 1.00 . A A . 145 LEU HA 1 1
4 9594 1 1 145 LEU HB2 H 10.229 -29.950 4.259 1.00 . A A . 145 LEU HB2 1 1
4 9595 1 1 145 LEU HB3 H 10.727 -30.440 5.878 1.00 . A A . 145 LEU HB3 1 1
4 9596 1 1 145 LEU HD11 H 7.440 -32.320 3.943 1.00 . A A . 145 LEU HD11 1 1
4 9597 1 1 145 LEU HD12 H 8.708 -31.617 2.940 1.00 . A A . 145 LEU HD12 1 1
4 9598 1 1 145 LEU HD13 H 7.671 -30.571 3.910 1.00 . A A . 145 LEU HD13 1 1
4 9599 1 1 145 LEU HD21 H 10.560 -32.616 3.747 1.00 . A A . 145 LEU HD21 1 1
4 9600 1 1 145 LEU HD22 H 9.693 -33.704 4.831 1.00 . A A . 145 LEU HD22 1 1
4 9601 1 1 145 LEU HD23 H 10.984 -32.678 5.457 1.00 . A A . 145 LEU HD23 1 1
4 9602 1 1 145 LEU HG H 8.614 -31.877 5.944 1.00 . A A . 145 LEU HG 1 1
4 9603 1 1 145 LEU N N 9.596 -27.949 5.893 1.00 . A A . 145 LEU N 1 1
4 9604 1 1 145 LEU O O 7.457 -30.247 7.454 1.00 . A A . 145 LEU O 1 1
4 9605 1 1 146 PHE C C 7.870 -29.087 10.098 1.00 . A A . 146 PHE C 1 1
4 9606 1 1 146 PHE CA C 9.057 -29.911 9.593 1.00 . A A . 146 PHE CA 1 1
4 9607 1 1 146 PHE CB C 10.268 -29.665 10.495 1.00 . A A . 146 PHE CB 1 1
4 9608 1 1 146 PHE CD1 C 11.288 -31.591 9.227 1.00 . A A . 146 PHE CD1 1 1
4 9609 1 1 146 PHE CD2 C 12.754 -29.887 10.136 1.00 . A A . 146 PHE CD2 1 1
4 9610 1 1 146 PHE CE1 C 12.398 -32.272 8.713 1.00 . A A . 146 PHE CE1 1 1
4 9611 1 1 146 PHE CE2 C 13.864 -30.568 9.621 1.00 . A A . 146 PHE CE2 1 1
4 9612 1 1 146 PHE CG C 11.465 -30.399 9.939 1.00 . A A . 146 PHE CG 1 1
4 9613 1 1 146 PHE CZ C 13.686 -31.760 8.910 1.00 . A A . 146 PHE CZ 1 1
4 9614 1 1 146 PHE H H 10.244 -29.075 8.001 1.00 . A A . 146 PHE H 1 1
4 9615 1 1 146 PHE HA H 8.800 -30.960 9.611 1.00 . A A . 146 PHE HA 1 1
4 9616 1 1 146 PHE HB2 H 10.480 -28.607 10.533 1.00 . A A . 146 PHE HB2 1 1
4 9617 1 1 146 PHE HB3 H 10.055 -30.026 11.490 1.00 . A A . 146 PHE HB3 1 1
4 9618 1 1 146 PHE HD1 H 10.294 -31.987 9.076 1.00 . A A . 146 PHE HD1 1 1
4 9619 1 1 146 PHE HD2 H 12.891 -28.967 10.685 1.00 . A A . 146 PHE HD2 1 1
4 9620 1 1 146 PHE HE1 H 12.260 -33.192 8.164 1.00 . A A . 146 PHE HE1 1 1
4 9621 1 1 146 PHE HE2 H 14.858 -30.173 9.773 1.00 . A A . 146 PHE HE2 1 1
4 9622 1 1 146 PHE HZ H 14.542 -32.285 8.512 1.00 . A A . 146 PHE HZ 1 1
4 9623 1 1 146 PHE N N 9.385 -29.503 8.197 1.00 . A A . 146 PHE N 1 1
4 9624 1 1 146 PHE O O 6.939 -29.612 10.675 1.00 . A A . 146 PHE O 1 1
4 9625 1 1 147 LYS C C 5.483 -27.362 9.633 1.00 . A A . 147 LYS C 1 1
4 9626 1 1 147 LYS CA C 6.768 -26.945 10.351 1.00 . A A . 147 LYS CA 1 1
4 9627 1 1 147 LYS CB C 7.075 -25.478 10.036 1.00 . A A . 147 LYS CB 1 1
4 9628 1 1 147 LYS CD C 8.427 -23.506 10.762 1.00 . A A . 147 LYS CD 1 1
4 9629 1 1 147 LYS CE C 8.719 -23.098 9.316 1.00 . A A . 147 LYS CE 1 1
4 9630 1 1 147 LYS CG C 8.293 -25.028 10.845 1.00 . A A . 147 LYS CG 1 1
4 9631 1 1 147 LYS H H 8.656 -27.396 9.416 1.00 . A A . 147 LYS H 1 1
4 9632 1 1 147 LYS HA H 6.641 -27.065 11.416 1.00 . A A . 147 LYS HA 1 1
4 9633 1 1 147 LYS HB2 H 7.285 -25.373 8.981 1.00 . A A . 147 LYS HB2 1 1
4 9634 1 1 147 LYS HB3 H 6.223 -24.868 10.296 1.00 . A A . 147 LYS HB3 1 1
4 9635 1 1 147 LYS HD2 H 7.507 -23.045 11.087 1.00 . A A . 147 LYS HD2 1 1
4 9636 1 1 147 LYS HD3 H 9.237 -23.181 11.398 1.00 . A A . 147 LYS HD3 1 1
4 9637 1 1 147 LYS HE2 H 8.721 -23.976 8.687 1.00 . A A . 147 LYS HE2 1 1
4 9638 1 1 147 LYS HE3 H 7.958 -22.412 8.975 1.00 . A A . 147 LYS HE3 1 1
4 9639 1 1 147 LYS HG2 H 8.168 -25.323 11.877 1.00 . A A . 147 LYS HG2 1 1
4 9640 1 1 147 LYS HG3 H 9.183 -25.491 10.446 1.00 . A A . 147 LYS HG3 1 1
4 9641 1 1 147 LYS HZ1 H 10.740 -23.082 8.812 1.00 . A A . 147 LYS HZ1 1 1
4 9642 1 1 147 LYS HZ2 H 10.365 -22.187 10.207 1.00 . A A . 147 LYS HZ2 1 1
4 9643 1 1 147 LYS HZ3 H 9.981 -21.572 8.672 1.00 . A A . 147 LYS HZ3 1 1
4 9644 1 1 147 LYS N N 7.895 -27.800 9.883 1.00 . A A . 147 LYS N 1 1
4 9645 1 1 147 LYS NZ N 10.052 -22.435 9.247 1.00 . A A . 147 LYS NZ 1 1
4 9646 1 1 147 LYS O O 4.413 -27.370 10.209 1.00 . A A . 147 LYS O 1 1
4 9647 1 1 148 ALA C C 3.837 -29.442 8.200 1.00 . A A . 148 ALA C 1 1
4 9648 1 1 148 ALA CA C 4.364 -28.126 7.626 1.00 . A A . 148 ALA CA 1 1
4 9649 1 1 148 ALA CB C 4.720 -28.319 6.150 1.00 . A A . 148 ALA CB 1 1
4 9650 1 1 148 ALA H H 6.452 -27.695 7.933 1.00 . A A . 148 ALA H 1 1
4 9651 1 1 148 ALA HA H 3.605 -27.363 7.716 1.00 . A A . 148 ALA HA 1 1
4 9652 1 1 148 ALA HB1 H 4.300 -27.511 5.570 1.00 . A A . 148 ALA HB1 1 1
4 9653 1 1 148 ALA HB2 H 4.316 -29.259 5.802 1.00 . A A . 148 ALA HB2 1 1
4 9654 1 1 148 ALA HB3 H 5.794 -28.325 6.036 1.00 . A A . 148 ALA HB3 1 1
4 9655 1 1 148 ALA N N 5.580 -27.709 8.379 1.00 . A A . 148 ALA N 1 1
4 9656 1 1 148 ALA O O 2.673 -29.566 8.526 1.00 . A A . 148 ALA O 1 1
4 9657 1 1 149 VAL C C 3.795 -31.541 10.336 1.00 . A A . 149 VAL C 1 1
4 9658 1 1 149 VAL CA C 4.231 -31.732 8.882 1.00 . A A . 149 VAL CA 1 1
4 9659 1 1 149 VAL CB C 5.381 -32.740 8.822 1.00 . A A . 149 VAL CB 1 1
4 9660 1 1 149 VAL CG1 C 6.582 -32.189 9.593 1.00 . A A . 149 VAL CG1 1 1
4 9661 1 1 149 VAL CG2 C 4.935 -34.062 9.448 1.00 . A A . 149 VAL CG2 1 1
4 9662 1 1 149 VAL H H 5.619 -30.306 8.059 1.00 . A A . 149 VAL H 1 1
4 9663 1 1 149 VAL HA H 3.397 -32.101 8.302 1.00 . A A . 149 VAL HA 1 1
4 9664 1 1 149 VAL HB H 5.660 -32.905 7.791 1.00 . A A . 149 VAL HB 1 1
4 9665 1 1 149 VAL HG11 H 7.443 -32.816 9.412 1.00 . A A . 149 VAL HG11 1 1
4 9666 1 1 149 VAL HG12 H 6.358 -32.179 10.649 1.00 . A A . 149 VAL HG12 1 1
4 9667 1 1 149 VAL HG13 H 6.793 -31.183 9.260 1.00 . A A . 149 VAL HG13 1 1
4 9668 1 1 149 VAL HG21 H 4.668 -33.899 10.482 1.00 . A A . 149 VAL HG21 1 1
4 9669 1 1 149 VAL HG22 H 5.742 -34.777 9.392 1.00 . A A . 149 VAL HG22 1 1
4 9670 1 1 149 VAL HG23 H 4.078 -34.444 8.912 1.00 . A A . 149 VAL HG23 1 1
4 9671 1 1 149 VAL N N 4.684 -30.427 8.327 1.00 . A A . 149 VAL N 1 1
4 9672 1 1 149 VAL O O 2.742 -31.994 10.743 1.00 . A A . 149 VAL O 1 1
4 9673 1 1 150 GLU C C 2.883 -29.909 12.611 1.00 . A A . 150 GLU C 1 1
4 9674 1 1 150 GLU CA C 4.219 -30.650 12.547 1.00 . A A . 150 GLU CA 1 1
4 9675 1 1 150 GLU CB C 5.299 -29.812 13.235 1.00 . A A . 150 GLU CB 1 1
4 9676 1 1 150 GLU CD C 7.578 -29.860 14.260 1.00 . A A . 150 GLU CD 1 1
4 9677 1 1 150 GLU CG C 6.505 -30.697 13.560 1.00 . A A . 150 GLU CG 1 1
4 9678 1 1 150 GLU H H 5.436 -30.513 10.775 1.00 . A A . 150 GLU H 1 1
4 9679 1 1 150 GLU HA H 4.127 -31.602 13.049 1.00 . A A . 150 GLU HA 1 1
4 9680 1 1 150 GLU HB2 H 5.606 -29.012 12.579 1.00 . A A . 150 GLU HB2 1 1
4 9681 1 1 150 GLU HB3 H 4.903 -29.396 14.150 1.00 . A A . 150 GLU HB3 1 1
4 9682 1 1 150 GLU HG2 H 6.196 -31.502 14.210 1.00 . A A . 150 GLU HG2 1 1
4 9683 1 1 150 GLU HG3 H 6.907 -31.107 12.646 1.00 . A A . 150 GLU HG3 1 1
4 9684 1 1 150 GLU N N 4.592 -30.871 11.123 1.00 . A A . 150 GLU N 1 1
4 9685 1 1 150 GLU O O 2.049 -30.183 13.451 1.00 . A A . 150 GLU O 1 1
4 9686 1 1 150 GLU OE1 O 7.327 -28.689 14.494 1.00 . A A . 150 GLU OE1 1 1
4 9687 1 1 150 GLU OE2 O 8.630 -30.403 14.550 1.00 . A A . 150 GLU OE2 1 1
4 9688 1 1 151 ALA C C 0.223 -29.185 11.546 1.00 . A A . 151 ALA C 1 1
4 9689 1 1 151 ALA CA C 1.389 -28.212 11.737 1.00 . A A . 151 ALA CA 1 1
4 9690 1 1 151 ALA CB C 1.392 -27.188 10.601 1.00 . A A . 151 ALA CB 1 1
4 9691 1 1 151 ALA H H 3.357 -28.764 11.059 1.00 . A A . 151 ALA H 1 1
4 9692 1 1 151 ALA HA H 1.280 -27.701 12.683 1.00 . A A . 151 ALA HA 1 1
4 9693 1 1 151 ALA HB1 H 1.424 -27.703 9.652 1.00 . A A . 151 ALA HB1 1 1
4 9694 1 1 151 ALA HB2 H 2.258 -26.550 10.693 1.00 . A A . 151 ALA HB2 1 1
4 9695 1 1 151 ALA HB3 H 0.494 -26.589 10.655 1.00 . A A . 151 ALA HB3 1 1
4 9696 1 1 151 ALA N N 2.672 -28.970 11.728 1.00 . A A . 151 ALA N 1 1
4 9697 1 1 151 ALA O O -0.803 -29.072 12.187 1.00 . A A . 151 ALA O 1 1
4 9698 1 1 152 TYR C C -0.979 -31.905 11.731 1.00 . A A . 152 TYR C 1 1
4 9699 1 1 152 TYR CA C -0.726 -31.120 10.442 1.00 . A A . 152 TYR CA 1 1
4 9700 1 1 152 TYR CB C -0.328 -32.088 9.327 1.00 . A A . 152 TYR CB 1 1
4 9701 1 1 152 TYR CD1 C -1.479 -34.293 9.732 1.00 . A A . 152 TYR CD1 1 1
4 9702 1 1 152 TYR CD2 C -2.484 -32.719 8.184 1.00 . A A . 152 TYR CD2 1 1
4 9703 1 1 152 TYR CE1 C -2.527 -35.191 9.498 1.00 . A A . 152 TYR CE1 1 1
4 9704 1 1 152 TYR CE2 C -3.532 -33.618 7.950 1.00 . A A . 152 TYR CE2 1 1
4 9705 1 1 152 TYR CG C -1.458 -33.056 9.074 1.00 . A A . 152 TYR CG 1 1
4 9706 1 1 152 TYR CZ C -3.553 -34.854 8.607 1.00 . A A . 152 TYR CZ 1 1
4 9707 1 1 152 TYR H H 1.210 -30.216 10.165 1.00 . A A . 152 TYR H 1 1
4 9708 1 1 152 TYR HA H -1.625 -30.593 10.160 1.00 . A A . 152 TYR HA 1 1
4 9709 1 1 152 TYR HB2 H -0.122 -31.531 8.424 1.00 . A A . 152 TYR HB2 1 1
4 9710 1 1 152 TYR HB3 H 0.555 -32.633 9.623 1.00 . A A . 152 TYR HB3 1 1
4 9711 1 1 152 TYR HD1 H -0.688 -34.553 10.419 1.00 . A A . 152 TYR HD1 1 1
4 9712 1 1 152 TYR HD2 H -2.468 -31.766 7.677 1.00 . A A . 152 TYR HD2 1 1
4 9713 1 1 152 TYR HE1 H -2.543 -36.145 10.004 1.00 . A A . 152 TYR HE1 1 1
4 9714 1 1 152 TYR HE2 H -4.323 -33.358 7.263 1.00 . A A . 152 TYR HE2 1 1
4 9715 1 1 152 TYR HH H -4.297 -36.611 8.658 1.00 . A A . 152 TYR HH 1 1
4 9716 1 1 152 TYR N N 0.373 -30.141 10.671 1.00 . A A . 152 TYR N 1 1
4 9717 1 1 152 TYR O O -2.105 -32.204 12.077 1.00 . A A . 152 TYR O 1 1
4 9718 1 1 152 TYR OH O -4.585 -35.740 8.376 1.00 . A A . 152 TYR OH 1 1
4 9719 1 1 153 LEU C C -1.024 -32.213 14.656 1.00 . A A . 153 LEU C 1 1
4 9720 1 1 153 LEU CA C -0.120 -33.004 13.710 1.00 . A A . 153 LEU CA 1 1
4 9721 1 1 153 LEU CB C 1.243 -33.223 14.373 1.00 . A A . 153 LEU CB 1 1
4 9722 1 1 153 LEU CD1 C 0.850 -35.576 15.115 1.00 . A A . 153 LEU CD1 1 1
4 9723 1 1 153 LEU CD2 C 2.336 -34.076 16.452 1.00 . A A . 153 LEU CD2 1 1
4 9724 1 1 153 LEU CG C 1.075 -34.138 15.587 1.00 . A A . 153 LEU CG 1 1
4 9725 1 1 153 LEU H H 0.960 -31.989 12.147 1.00 . A A . 153 LEU H 1 1
4 9726 1 1 153 LEU HA H -0.572 -33.961 13.493 1.00 . A A . 153 LEU HA 1 1
4 9727 1 1 153 LEU HB2 H 1.917 -33.682 13.666 1.00 . A A . 153 LEU HB2 1 1
4 9728 1 1 153 LEU HB3 H 1.645 -32.272 14.691 1.00 . A A . 153 LEU HB3 1 1
4 9729 1 1 153 LEU HD11 H -0.012 -35.990 15.617 1.00 . A A . 153 LEU HD11 1 1
4 9730 1 1 153 LEU HD12 H 1.723 -36.171 15.344 1.00 . A A . 153 LEU HD12 1 1
4 9731 1 1 153 LEU HD13 H 0.682 -35.581 14.047 1.00 . A A . 153 LEU HD13 1 1
4 9732 1 1 153 LEU HD21 H 2.525 -33.052 16.739 1.00 . A A . 153 LEU HD21 1 1
4 9733 1 1 153 LEU HD22 H 3.178 -34.452 15.889 1.00 . A A . 153 LEU HD22 1 1
4 9734 1 1 153 LEU HD23 H 2.195 -34.679 17.336 1.00 . A A . 153 LEU HD23 1 1
4 9735 1 1 153 LEU HG H 0.224 -33.814 16.168 1.00 . A A . 153 LEU HG 1 1
4 9736 1 1 153 LEU N N 0.061 -32.240 12.444 1.00 . A A . 153 LEU N 1 1
4 9737 1 1 153 LEU O O -1.917 -32.756 15.277 1.00 . A A . 153 LEU O 1 1
4 9738 1 1 154 LEU C C -3.026 -29.905 15.042 1.00 . A A . 154 LEU C 1 1
4 9739 1 1 154 LEU CA C -1.647 -30.104 15.675 1.00 . A A . 154 LEU CA 1 1
4 9740 1 1 154 LEU CB C -0.983 -28.742 15.886 1.00 . A A . 154 LEU CB 1 1
4 9741 1 1 154 LEU CD1 C 1.419 -29.428 15.880 1.00 . A A . 154 LEU CD1 1 1
4 9742 1 1 154 LEU CD2 C 0.656 -27.565 17.360 1.00 . A A . 154 LEU CD2 1 1
4 9743 1 1 154 LEU CG C 0.269 -28.913 16.747 1.00 . A A . 154 LEU CG 1 1
4 9744 1 1 154 LEU H H -0.075 -30.515 14.259 1.00 . A A . 154 LEU H 1 1
4 9745 1 1 154 LEU HA H -1.754 -30.603 16.626 1.00 . A A . 154 LEU HA 1 1
4 9746 1 1 154 LEU HB2 H -0.706 -28.325 14.928 1.00 . A A . 154 LEU HB2 1 1
4 9747 1 1 154 LEU HB3 H -1.674 -28.077 16.381 1.00 . A A . 154 LEU HB3 1 1
4 9748 1 1 154 LEU HD11 H 1.474 -28.846 14.972 1.00 . A A . 154 LEU HD11 1 1
4 9749 1 1 154 LEU HD12 H 1.247 -30.466 15.634 1.00 . A A . 154 LEU HD12 1 1
4 9750 1 1 154 LEU HD13 H 2.348 -29.337 16.423 1.00 . A A . 154 LEU HD13 1 1
4 9751 1 1 154 LEU HD21 H 0.199 -27.467 18.333 1.00 . A A . 154 LEU HD21 1 1
4 9752 1 1 154 LEU HD22 H 0.312 -26.767 16.719 1.00 . A A . 154 LEU HD22 1 1
4 9753 1 1 154 LEU HD23 H 1.730 -27.510 17.459 1.00 . A A . 154 LEU HD23 1 1
4 9754 1 1 154 LEU HG H 0.068 -29.622 17.537 1.00 . A A . 154 LEU HG 1 1
4 9755 1 1 154 LEU N N -0.800 -30.932 14.770 1.00 . A A . 154 LEU N 1 1
4 9756 1 1 154 LEU O O -4.040 -29.959 15.710 1.00 . A A . 154 LEU O 1 1
4 9757 1 1 155 ALA C C -5.186 -30.772 13.132 1.00 . A A . 155 ALA C 1 1
4 9758 1 1 155 ALA CA C -4.384 -29.472 13.084 1.00 . A A . 155 ALA CA 1 1
4 9759 1 1 155 ALA CB C -4.147 -29.070 11.627 1.00 . A A . 155 ALA CB 1 1
4 9760 1 1 155 ALA H H -2.241 -29.635 13.240 1.00 . A A . 155 ALA H 1 1
4 9761 1 1 155 ALA HA H -4.933 -28.691 13.590 1.00 . A A . 155 ALA HA 1 1
4 9762 1 1 155 ALA HB1 H -3.446 -29.755 11.174 1.00 . A A . 155 ALA HB1 1 1
4 9763 1 1 155 ALA HB2 H -3.747 -28.068 11.590 1.00 . A A . 155 ALA HB2 1 1
4 9764 1 1 155 ALA HB3 H -5.083 -29.104 11.088 1.00 . A A . 155 ALA HB3 1 1
4 9765 1 1 155 ALA N N -3.072 -29.675 13.760 1.00 . A A . 155 ALA N 1 1
4 9766 1 1 155 ALA O O -6.381 -30.786 12.908 1.00 . A A . 155 ALA O 1 1
4 9767 1 1 156 HIS C C -4.735 -33.989 14.663 1.00 . A A . 156 HIS C 1 1
4 9768 1 1 156 HIS CA C -5.264 -33.168 13.484 1.00 . A A . 156 HIS CA 1 1
4 9769 1 1 156 HIS CB C -5.037 -33.940 12.183 1.00 . A A . 156 HIS CB 1 1
4 9770 1 1 156 HIS CD2 C -7.409 -33.098 11.426 1.00 . A A . 156 HIS CD2 1 1
4 9771 1 1 156 HIS CE1 C -7.659 -34.379 9.696 1.00 . A A . 156 HIS CE1 1 1
4 9772 1 1 156 HIS CG C -6.279 -33.872 11.337 1.00 . A A . 156 HIS CG 1 1
4 9773 1 1 156 HIS H H -3.576 -31.836 13.599 1.00 . A A . 156 HIS H 1 1
4 9774 1 1 156 HIS HA H -6.321 -32.987 13.617 1.00 . A A . 156 HIS HA 1 1
4 9775 1 1 156 HIS HB2 H -4.211 -33.501 11.644 1.00 . A A . 156 HIS HB2 1 1
4 9776 1 1 156 HIS HB3 H -4.811 -34.971 12.410 1.00 . A A . 156 HIS HB3 1 1
4 9777 1 1 156 HIS HD1 H -5.830 -35.352 9.891 1.00 . A A . 156 HIS HD1 1 1
4 9778 1 1 156 HIS HD2 H -7.594 -32.352 12.185 1.00 . A A . 156 HIS HD2 1 1
4 9779 1 1 156 HIS HE1 H -8.070 -34.854 8.818 1.00 . A A . 156 HIS HE1 1 1
4 9780 1 1 156 HIS N N -4.539 -31.868 13.422 1.00 . A A . 156 HIS N 1 1
4 9781 1 1 156 HIS ND1 N -6.460 -34.682 10.227 1.00 . A A . 156 HIS ND1 1 1
4 9782 1 1 156 HIS NE2 N -8.279 -33.419 10.388 1.00 . A A . 156 HIS NE2 1 1
4 9783 1 1 156 HIS O O -3.999 -34.940 14.488 1.00 . A A . 156 HIS O 1 1
4 9784 1 1 157 PRO C C -5.333 -35.677 17.247 1.00 . A A . 157 PRO C 1 1
4 9785 1 1 157 PRO CA C -4.685 -34.295 17.110 1.00 . A A . 157 PRO CA 1 1
4 9786 1 1 157 PRO CB C -5.173 -33.379 18.232 1.00 . A A . 157 PRO CB 1 1
4 9787 1 1 157 PRO CD C -6.006 -32.465 16.179 1.00 . A A . 157 PRO CD 1 1
4 9788 1 1 157 PRO CG C -6.324 -32.638 17.638 1.00 . A A . 157 PRO CG 1 1
4 9789 1 1 157 PRO HA H -3.613 -34.386 17.171 1.00 . A A . 157 PRO HA 1 1
4 9790 1 1 157 PRO HB2 H -5.477 -33.974 19.080 1.00 . A A . 157 PRO HB2 1 1
4 9791 1 1 157 PRO HB3 H -4.378 -32.709 18.524 1.00 . A A . 157 PRO HB3 1 1
4 9792 1 1 157 PRO HD2 H -6.910 -32.506 15.589 1.00 . A A . 157 PRO HD2 1 1
4 9793 1 1 157 PRO HD3 H -5.508 -31.522 16.011 1.00 . A A . 157 PRO HD3 1 1
4 9794 1 1 157 PRO HG2 H -7.230 -33.211 17.766 1.00 . A A . 157 PRO HG2 1 1
4 9795 1 1 157 PRO HG3 H -6.428 -31.678 18.123 1.00 . A A . 157 PRO HG3 1 1
4 9796 1 1 157 PRO N N -5.119 -33.604 15.889 1.00 . A A . 157 PRO N 1 1
4 9797 1 1 157 PRO O O -5.037 -36.424 18.158 1.00 . A A . 157 PRO O 1 1
4 9798 1 1 158 ASP C C -6.310 -38.278 15.354 1.00 . A A . 158 ASP C 1 1
4 9799 1 1 158 ASP CA C -6.881 -37.353 16.433 1.00 . A A . 158 ASP CA 1 1
4 9800 1 1 158 ASP CB C -8.386 -37.188 16.219 1.00 . A A . 158 ASP CB 1 1
4 9801 1 1 158 ASP CG C -8.641 -36.545 14.855 1.00 . A A . 158 ASP CG 1 1
4 9802 1 1 158 ASP H H -6.443 -35.405 15.622 1.00 . A A . 158 ASP H 1 1
4 9803 1 1 158 ASP HA H -6.700 -37.784 17.407 1.00 . A A . 158 ASP HA 1 1
4 9804 1 1 158 ASP HB2 H -8.863 -38.157 16.255 1.00 . A A . 158 ASP HB2 1 1
4 9805 1 1 158 ASP HB3 H -8.793 -36.558 16.997 1.00 . A A . 158 ASP HB3 1 1
4 9806 1 1 158 ASP N N -6.216 -36.021 16.349 1.00 . A A . 158 ASP N 1 1
4 9807 1 1 158 ASP O O -6.805 -39.365 15.132 1.00 . A A . 158 ASP O 1 1
4 9808 1 1 158 ASP OD1 O -7.696 -36.422 14.095 1.00 . A A . 158 ASP OD1 1 1
4 9809 1 1 158 ASP OD2 O -9.778 -36.186 14.595 1.00 . A A . 158 ASP OD2 1 1
4 9810 1 1 159 ALA C C -4.237 -40.047 14.234 1.00 . A A . 159 ALA C 1 1
4 9811 1 1 159 ALA CA C -4.675 -38.715 13.623 1.00 . A A . 159 ALA CA 1 1
4 9812 1 1 159 ALA CB C -3.461 -38.006 13.019 1.00 . A A . 159 ALA CB 1 1
4 9813 1 1 159 ALA H H -4.887 -36.977 14.878 1.00 . A A . 159 ALA H 1 1
4 9814 1 1 159 ALA HA H -5.408 -38.896 12.851 1.00 . A A . 159 ALA HA 1 1
4 9815 1 1 159 ALA HB1 H -2.602 -38.156 13.657 1.00 . A A . 159 ALA HB1 1 1
4 9816 1 1 159 ALA HB2 H -3.665 -36.949 12.935 1.00 . A A . 159 ALA HB2 1 1
4 9817 1 1 159 ALA HB3 H -3.256 -38.413 12.040 1.00 . A A . 159 ALA HB3 1 1
4 9818 1 1 159 ALA N N -5.274 -37.857 14.684 1.00 . A A . 159 ALA N 1 1
4 9819 1 1 159 ALA O O -3.816 -40.109 15.372 1.00 . A A . 159 ALA O 1 1
4 9820 1 1 160 TYR C C -2.434 -42.407 14.385 1.00 . A A . 160 TYR C 1 1
4 9821 1 1 160 TYR CA C -3.923 -42.440 14.032 1.00 . A A . 160 TYR CA 1 1
4 9822 1 1 160 TYR CB C -4.175 -43.521 12.980 1.00 . A A . 160 TYR CB 1 1
4 9823 1 1 160 TYR CD1 C -4.818 -45.574 14.292 1.00 . A A . 160 TYR CD1 1 1
4 9824 1 1 160 TYR CD2 C -2.581 -45.436 13.365 1.00 . A A . 160 TYR CD2 1 1
4 9825 1 1 160 TYR CE1 C -4.517 -46.832 14.829 1.00 . A A . 160 TYR CE1 1 1
4 9826 1 1 160 TYR CE2 C -2.281 -46.694 13.902 1.00 . A A . 160 TYR CE2 1 1
4 9827 1 1 160 TYR CG C -3.850 -44.876 13.560 1.00 . A A . 160 TYR CG 1 1
4 9828 1 1 160 TYR CZ C -3.249 -47.392 14.634 1.00 . A A . 160 TYR CZ 1 1
4 9829 1 1 160 TYR H H -4.676 -41.044 12.574 1.00 . A A . 160 TYR H 1 1
4 9830 1 1 160 TYR HA H -4.498 -42.659 14.919 1.00 . A A . 160 TYR HA 1 1
4 9831 1 1 160 TYR HB2 H -5.213 -43.496 12.682 1.00 . A A . 160 TYR HB2 1 1
4 9832 1 1 160 TYR HB3 H -3.549 -43.338 12.119 1.00 . A A . 160 TYR HB3 1 1
4 9833 1 1 160 TYR HD1 H -5.796 -45.142 14.443 1.00 . A A . 160 TYR HD1 1 1
4 9834 1 1 160 TYR HD2 H -1.835 -44.897 12.799 1.00 . A A . 160 TYR HD2 1 1
4 9835 1 1 160 TYR HE1 H -5.264 -47.369 15.394 1.00 . A A . 160 TYR HE1 1 1
4 9836 1 1 160 TYR HE2 H -1.303 -47.125 13.751 1.00 . A A . 160 TYR HE2 1 1
4 9837 1 1 160 TYR HH H -2.117 -48.563 15.629 1.00 . A A . 160 TYR HH 1 1
4 9838 1 1 160 TYR N N -4.333 -41.114 13.490 1.00 . A A . 160 TYR N 1 1
4 9839 1 1 160 TYR O O -2.007 -42.973 15.371 1.00 . A A . 160 TYR O 1 1
4 9840 1 1 160 TYR OH O -2.953 -48.630 15.163 1.00 . A A . 160 TYR OH 1 1
4 9841 1 1 161 CYS C C 0.032 -41.138 15.291 1.00 . A A . 161 CYS C 1 1
4 9842 1 1 161 CYS CA C -0.181 -41.677 13.875 1.00 . A A . 161 CYS CA 1 1
4 9843 1 1 161 CYS CB C 0.492 -40.745 12.867 1.00 . A A . 161 CYS CB 1 1
4 9844 1 1 161 CYS H H -2.006 -41.297 12.796 1.00 . A A . 161 CYS H 1 1
4 9845 1 1 161 CYS HA H 0.249 -42.664 13.797 1.00 . A A . 161 CYS HA 1 1
4 9846 1 1 161 CYS HB2 H -0.145 -39.893 12.681 1.00 . A A . 161 CYS HB2 1 1
4 9847 1 1 161 CYS HB3 H 1.438 -40.407 13.265 1.00 . A A . 161 CYS HB3 1 1
4 9848 1 1 161 CYS HG H 1.084 -41.006 10.664 1.00 . A A . 161 CYS HG 1 1
4 9849 1 1 161 CYS N N -1.641 -41.747 13.586 1.00 . A A . 161 CYS N 1 1
4 9850 1 1 161 CYS O O 0.955 -41.596 15.945 1.00 . A A . 161 CYS O 1 1
4 9851 1 1 161 CYS OXT O -0.729 -40.276 15.697 1.00 . A A . 161 CYS OXT 1 1
4 9852 1 1 161 CYS SG S 0.773 -41.637 11.317 1.00 . A A . 161 CYS SG 1 1
5 9853 1 1 1 MET C C 37.891 -33.958 5.878 1.00 . A A . 1 MET C 1 1
5 9854 1 1 1 MET CA C 38.480 -33.526 7.222 1.00 . A A . 1 MET CA 1 1
5 9855 1 1 1 MET CB C 37.433 -33.712 8.322 1.00 . A A . 1 MET CB 1 1
5 9856 1 1 1 MET CE C 37.123 -35.703 10.845 1.00 . A A . 1 MET CE 1 1
5 9857 1 1 1 MET CG C 38.071 -33.437 9.685 1.00 . A A . 1 MET CG 1 1
5 9858 1 1 1 MET H1 H 38.479 -31.662 6.295 1.00 . A A . 1 MET H1 1 1
5 9859 1 1 1 MET H2 H 39.916 -32.020 7.128 1.00 . A A . 1 MET H2 1 1
5 9860 1 1 1 MET H3 H 38.516 -31.589 7.988 1.00 . A A . 1 MET H3 1 1
5 9861 1 1 1 MET HA H 39.348 -34.129 7.445 1.00 . A A . 1 MET HA 1 1
5 9862 1 1 1 MET HB2 H 36.616 -33.024 8.162 1.00 . A A . 1 MET HB2 1 1
5 9863 1 1 1 MET HB3 H 37.060 -34.725 8.297 1.00 . A A . 1 MET HB3 1 1
5 9864 1 1 1 MET HE1 H 37.447 -35.941 9.841 1.00 . A A . 1 MET HE1 1 1
5 9865 1 1 1 MET HE2 H 36.183 -36.192 11.043 1.00 . A A . 1 MET HE2 1 1
5 9866 1 1 1 MET HE3 H 37.861 -36.042 11.558 1.00 . A A . 1 MET HE3 1 1
5 9867 1 1 1 MET HG2 H 38.980 -34.012 9.780 1.00 . A A . 1 MET HG2 1 1
5 9868 1 1 1 MET HG3 H 38.300 -32.385 9.771 1.00 . A A . 1 MET HG3 1 1
5 9869 1 1 1 MET N N 38.877 -32.091 7.153 1.00 . A A . 1 MET N 1 1
5 9870 1 1 1 MET O O 37.321 -33.164 5.155 1.00 . A A . 1 MET O 1 1
5 9871 1 1 1 MET SD S 36.919 -33.910 10.999 1.00 . A A . 1 MET SD 1 1
5 9872 1 1 2 GLY C C 35.950 -35.519 4.238 1.00 . A A . 2 GLY C 1 1
5 9873 1 1 2 GLY CA C 37.470 -35.689 4.237 1.00 . A A . 2 GLY CA 1 1
5 9874 1 1 2 GLY H H 38.486 -35.835 6.131 1.00 . A A . 2 GLY H 1 1
5 9875 1 1 2 GLY HA2 H 37.896 -35.113 3.431 1.00 . A A . 2 GLY HA2 1 1
5 9876 1 1 2 GLY HA3 H 37.716 -36.732 4.103 1.00 . A A . 2 GLY HA3 1 1
5 9877 1 1 2 GLY N N 38.023 -35.210 5.535 1.00 . A A . 2 GLY N 1 1
5 9878 1 1 2 GLY O O 35.345 -35.247 3.220 1.00 . A A . 2 GLY O 1 1
5 9879 1 1 3 VAL C C 33.505 -34.395 6.421 1.00 . A A . 3 VAL C 1 1
5 9880 1 1 3 VAL CA C 33.850 -35.519 5.445 1.00 . A A . 3 VAL CA 1 1
5 9881 1 1 3 VAL CB C 33.222 -36.827 5.930 1.00 . A A . 3 VAL CB 1 1
5 9882 1 1 3 VAL CG1 C 33.800 -37.193 7.299 1.00 . A A . 3 VAL CG1 1 1
5 9883 1 1 3 VAL CG2 C 31.707 -36.652 6.046 1.00 . A A . 3 VAL CG2 1 1
5 9884 1 1 3 VAL H H 35.839 -35.890 6.183 1.00 . A A . 3 VAL H 1 1
5 9885 1 1 3 VAL HA H 33.466 -35.276 4.465 1.00 . A A . 3 VAL HA 1 1
5 9886 1 1 3 VAL HB H 33.441 -37.614 5.224 1.00 . A A . 3 VAL HB 1 1
5 9887 1 1 3 VAL HG11 H 33.524 -36.436 8.019 1.00 . A A . 3 VAL HG11 1 1
5 9888 1 1 3 VAL HG12 H 34.876 -37.250 7.232 1.00 . A A . 3 VAL HG12 1 1
5 9889 1 1 3 VAL HG13 H 33.406 -38.149 7.612 1.00 . A A . 3 VAL HG13 1 1
5 9890 1 1 3 VAL HG21 H 31.479 -35.616 6.252 1.00 . A A . 3 VAL HG21 1 1
5 9891 1 1 3 VAL HG22 H 31.334 -37.269 6.849 1.00 . A A . 3 VAL HG22 1 1
5 9892 1 1 3 VAL HG23 H 31.239 -36.945 5.118 1.00 . A A . 3 VAL HG23 1 1
5 9893 1 1 3 VAL N N 35.331 -35.674 5.374 1.00 . A A . 3 VAL N 1 1
5 9894 1 1 3 VAL O O 34.092 -34.275 7.479 1.00 . A A . 3 VAL O 1 1
5 9895 1 1 4 PHE C C 30.935 -32.851 7.790 1.00 . A A . 4 PHE C 1 1
5 9896 1 1 4 PHE CA C 32.177 -32.453 6.989 1.00 . A A . 4 PHE CA 1 1
5 9897 1 1 4 PHE CB C 31.876 -31.203 6.160 1.00 . A A . 4 PHE CB 1 1
5 9898 1 1 4 PHE CD1 C 34.034 -29.904 6.246 1.00 . A A . 4 PHE CD1 1 1
5 9899 1 1 4 PHE CD2 C 33.453 -31.066 4.197 1.00 . A A . 4 PHE CD2 1 1
5 9900 1 1 4 PHE CE1 C 35.217 -29.449 5.653 1.00 . A A . 4 PHE CE1 1 1
5 9901 1 1 4 PHE CE2 C 34.638 -30.610 3.605 1.00 . A A . 4 PHE CE2 1 1
5 9902 1 1 4 PHE CG C 33.151 -30.712 5.519 1.00 . A A . 4 PHE CG 1 1
5 9903 1 1 4 PHE CZ C 35.519 -29.802 4.333 1.00 . A A . 4 PHE CZ 1 1
5 9904 1 1 4 PHE H H 32.095 -33.681 5.221 1.00 . A A . 4 PHE H 1 1
5 9905 1 1 4 PHE HA H 32.992 -32.249 7.666 1.00 . A A . 4 PHE HA 1 1
5 9906 1 1 4 PHE HB2 H 31.155 -31.444 5.393 1.00 . A A . 4 PHE HB2 1 1
5 9907 1 1 4 PHE HB3 H 31.476 -30.432 6.802 1.00 . A A . 4 PHE HB3 1 1
5 9908 1 1 4 PHE HD1 H 33.799 -29.631 7.265 1.00 . A A . 4 PHE HD1 1 1
5 9909 1 1 4 PHE HD2 H 32.772 -31.691 3.636 1.00 . A A . 4 PHE HD2 1 1
5 9910 1 1 4 PHE HE1 H 35.898 -28.826 6.216 1.00 . A A . 4 PHE HE1 1 1
5 9911 1 1 4 PHE HE2 H 34.873 -30.882 2.587 1.00 . A A . 4 PHE HE2 1 1
5 9912 1 1 4 PHE HZ H 36.433 -29.451 3.876 1.00 . A A . 4 PHE HZ 1 1
5 9913 1 1 4 PHE N N 32.557 -33.569 6.079 1.00 . A A . 4 PHE N 1 1
5 9914 1 1 4 PHE O O 30.073 -33.557 7.309 1.00 . A A . 4 PHE O 1 1
5 9915 1 1 5 CYS C C 29.098 -31.499 10.509 1.00 . A A . 5 CYS C 1 1
5 9916 1 1 5 CYS CA C 29.657 -32.760 9.845 1.00 . A A . 5 CYS CA 1 1
5 9917 1 1 5 CYS CB C 30.078 -33.762 10.923 1.00 . A A . 5 CYS CB 1 1
5 9918 1 1 5 CYS H H 31.548 -31.837 9.385 1.00 . A A . 5 CYS H 1 1
5 9919 1 1 5 CYS HA H 28.898 -33.203 9.219 1.00 . A A . 5 CYS HA 1 1
5 9920 1 1 5 CYS HB2 H 29.202 -34.120 11.444 1.00 . A A . 5 CYS HB2 1 1
5 9921 1 1 5 CYS HB3 H 30.586 -34.596 10.460 1.00 . A A . 5 CYS HB3 1 1
5 9922 1 1 5 CYS HG H 31.440 -32.102 11.734 1.00 . A A . 5 CYS HG 1 1
5 9923 1 1 5 CYS N N 30.841 -32.404 9.013 1.00 . A A . 5 CYS N 1 1
5 9924 1 1 5 CYS O O 29.813 -30.750 11.144 1.00 . A A . 5 CYS O 1 1
5 9925 1 1 5 CYS SG S 31.193 -32.955 12.098 1.00 . A A . 5 CYS SG 1 1
5 9926 1 1 6 TYR C C 26.086 -30.470 11.930 1.00 . A A . 6 TYR C 1 1
5 9927 1 1 6 TYR CA C 27.215 -30.047 10.986 1.00 . A A . 6 TYR CA 1 1
5 9928 1 1 6 TYR CB C 26.650 -29.140 9.892 1.00 . A A . 6 TYR CB 1 1
5 9929 1 1 6 TYR CD1 C 28.576 -27.646 9.248 1.00 . A A . 6 TYR CD1 1 1
5 9930 1 1 6 TYR CD2 C 27.965 -29.468 7.768 1.00 . A A . 6 TYR CD2 1 1
5 9931 1 1 6 TYR CE1 C 29.602 -27.278 8.370 1.00 . A A . 6 TYR CE1 1 1
5 9932 1 1 6 TYR CE2 C 28.991 -29.100 6.891 1.00 . A A . 6 TYR CE2 1 1
5 9933 1 1 6 TYR CG C 27.758 -28.742 8.946 1.00 . A A . 6 TYR CG 1 1
5 9934 1 1 6 TYR CZ C 29.810 -28.004 7.192 1.00 . A A . 6 TYR CZ 1 1
5 9935 1 1 6 TYR H H 27.264 -31.876 9.849 1.00 . A A . 6 TYR H 1 1
5 9936 1 1 6 TYR HA H 27.969 -29.512 11.544 1.00 . A A . 6 TYR HA 1 1
5 9937 1 1 6 TYR HB2 H 25.883 -29.669 9.346 1.00 . A A . 6 TYR HB2 1 1
5 9938 1 1 6 TYR HB3 H 26.225 -28.255 10.343 1.00 . A A . 6 TYR HB3 1 1
5 9939 1 1 6 TYR HD1 H 28.416 -27.087 10.157 1.00 . A A . 6 TYR HD1 1 1
5 9940 1 1 6 TYR HD2 H 27.335 -30.313 7.536 1.00 . A A . 6 TYR HD2 1 1
5 9941 1 1 6 TYR HE1 H 30.234 -26.433 8.602 1.00 . A A . 6 TYR HE1 1 1
5 9942 1 1 6 TYR HE2 H 29.152 -29.660 5.982 1.00 . A A . 6 TYR HE2 1 1
5 9943 1 1 6 TYR HH H 31.001 -26.705 6.456 1.00 . A A . 6 TYR HH 1 1
5 9944 1 1 6 TYR N N 27.822 -31.258 10.366 1.00 . A A . 6 TYR N 1 1
5 9945 1 1 6 TYR O O 25.466 -31.498 11.747 1.00 . A A . 6 TYR O 1 1
5 9946 1 1 6 TYR OH O 30.821 -27.640 6.327 1.00 . A A . 6 TYR OH 1 1
5 9947 1 1 7 GLU C C 23.647 -28.975 13.881 1.00 . A A . 7 GLU C 1 1
5 9948 1 1 7 GLU CA C 24.736 -30.052 13.896 1.00 . A A . 7 GLU CA 1 1
5 9949 1 1 7 GLU CB C 25.320 -30.166 15.304 1.00 . A A . 7 GLU CB 1 1
5 9950 1 1 7 GLU CD C 26.934 -31.413 16.745 1.00 . A A . 7 GLU CD 1 1
5 9951 1 1 7 GLU CG C 26.393 -31.255 15.323 1.00 . A A . 7 GLU CG 1 1
5 9952 1 1 7 GLU H H 26.335 -28.865 13.074 1.00 . A A . 7 GLU H 1 1
5 9953 1 1 7 GLU HA H 24.307 -31.000 13.608 1.00 . A A . 7 GLU HA 1 1
5 9954 1 1 7 GLU HB2 H 25.759 -29.222 15.589 1.00 . A A . 7 GLU HB2 1 1
5 9955 1 1 7 GLU HB3 H 24.535 -30.421 16.001 1.00 . A A . 7 GLU HB3 1 1
5 9956 1 1 7 GLU HG2 H 25.963 -32.190 14.995 1.00 . A A . 7 GLU HG2 1 1
5 9957 1 1 7 GLU HG3 H 27.198 -30.977 14.659 1.00 . A A . 7 GLU HG3 1 1
5 9958 1 1 7 GLU N N 25.820 -29.689 12.941 1.00 . A A . 7 GLU N 1 1
5 9959 1 1 7 GLU O O 23.920 -27.804 13.719 1.00 . A A . 7 GLU O 1 1
5 9960 1 1 7 GLU OE1 O 27.675 -32.356 16.975 1.00 . A A . 7 GLU OE1 1 1
5 9961 1 1 7 GLU OE2 O 26.600 -30.589 17.580 1.00 . A A . 7 GLU OE2 1 1
5 9962 1 1 8 ASP C C 20.535 -28.481 15.375 1.00 . A A . 8 ASP C 1 1
5 9963 1 1 8 ASP CA C 21.304 -28.373 14.056 1.00 . A A . 8 ASP CA 1 1
5 9964 1 1 8 ASP CB C 20.358 -28.657 12.889 1.00 . A A . 8 ASP CB 1 1
5 9965 1 1 8 ASP CG C 19.346 -27.517 12.762 1.00 . A A . 8 ASP CG 1 1
5 9966 1 1 8 ASP H H 22.217 -30.319 14.186 1.00 . A A . 8 ASP H 1 1
5 9967 1 1 8 ASP HA H 21.712 -27.377 13.958 1.00 . A A . 8 ASP HA 1 1
5 9968 1 1 8 ASP HB2 H 20.927 -28.737 11.975 1.00 . A A . 8 ASP HB2 1 1
5 9969 1 1 8 ASP HB3 H 19.834 -29.585 13.068 1.00 . A A . 8 ASP HB3 1 1
5 9970 1 1 8 ASP N N 22.414 -29.368 14.054 1.00 . A A . 8 ASP N 1 1
5 9971 1 1 8 ASP O O 20.394 -29.551 15.934 1.00 . A A . 8 ASP O 1 1
5 9972 1 1 8 ASP OD1 O 18.489 -27.605 11.897 1.00 . A A . 8 ASP OD1 1 1
5 9973 1 1 8 ASP OD2 O 19.446 -26.575 13.530 1.00 . A A . 8 ASP OD2 1 1
5 9974 1 1 9 GLU C C 17.871 -26.883 16.955 1.00 . A A . 9 GLU C 1 1
5 9975 1 1 9 GLU CA C 19.285 -27.430 17.164 1.00 . A A . 9 GLU CA 1 1
5 9976 1 1 9 GLU CB C 20.009 -26.580 18.210 1.00 . A A . 9 GLU CB 1 1
5 9977 1 1 9 GLU CD C 21.964 -26.528 19.766 1.00 . A A . 9 GLU CD 1 1
5 9978 1 1 9 GLU CG C 21.357 -27.223 18.546 1.00 . A A . 9 GLU CG 1 1
5 9979 1 1 9 GLU H H 20.164 -26.529 15.415 1.00 . A A . 9 GLU H 1 1
5 9980 1 1 9 GLU HA H 19.226 -28.451 17.510 1.00 . A A . 9 GLU HA 1 1
5 9981 1 1 9 GLU HB2 H 20.172 -25.587 17.817 1.00 . A A . 9 GLU HB2 1 1
5 9982 1 1 9 GLU HB3 H 19.407 -26.519 19.104 1.00 . A A . 9 GLU HB3 1 1
5 9983 1 1 9 GLU HG2 H 21.210 -28.271 18.763 1.00 . A A . 9 GLU HG2 1 1
5 9984 1 1 9 GLU HG3 H 22.024 -27.120 17.703 1.00 . A A . 9 GLU HG3 1 1
5 9985 1 1 9 GLU N N 20.039 -27.383 15.879 1.00 . A A . 9 GLU N 1 1
5 9986 1 1 9 GLU O O 17.670 -25.886 16.291 1.00 . A A . 9 GLU O 1 1
5 9987 1 1 9 GLU OE1 O 22.986 -26.994 20.241 1.00 . A A . 9 GLU OE1 1 1
5 9988 1 1 9 GLU OE2 O 21.395 -25.541 20.204 1.00 . A A . 9 GLU OE2 1 1
5 9989 1 1 10 ALA C C 14.647 -27.579 18.530 1.00 . A A . 10 ALA C 1 1
5 9990 1 1 10 ALA CA C 15.487 -27.054 17.364 1.00 . A A . 10 ALA CA 1 1
5 9991 1 1 10 ALA CB C 14.914 -27.577 16.044 1.00 . A A . 10 ALA CB 1 1
5 9992 1 1 10 ALA H H 17.076 -28.332 18.054 1.00 . A A . 10 ALA H 1 1
5 9993 1 1 10 ALA HA H 15.469 -25.974 17.364 1.00 . A A . 10 ALA HA 1 1
5 9994 1 1 10 ALA HB1 H 14.001 -28.120 16.239 1.00 . A A . 10 ALA HB1 1 1
5 9995 1 1 10 ALA HB2 H 15.632 -28.232 15.576 1.00 . A A . 10 ALA HB2 1 1
5 9996 1 1 10 ALA HB3 H 14.704 -26.745 15.389 1.00 . A A . 10 ALA HB3 1 1
5 9997 1 1 10 ALA N N 16.890 -27.530 17.521 1.00 . A A . 10 ALA N 1 1
5 9998 1 1 10 ALA O O 14.571 -28.768 18.765 1.00 . A A . 10 ALA O 1 1
5 9999 1 1 11 THR C C 11.763 -26.645 20.277 1.00 . A A . 11 THR C 1 1
5 10000 1 1 11 THR CA C 13.196 -27.162 20.421 1.00 . A A . 11 THR CA 1 1
5 10001 1 1 11 THR CB C 13.801 -26.629 21.721 1.00 . A A . 11 THR CB 1 1
5 10002 1 1 11 THR CG2 C 15.249 -27.107 21.845 1.00 . A A . 11 THR CG2 1 1
5 10003 1 1 11 THR H H 14.096 -25.747 19.067 1.00 . A A . 11 THR H 1 1
5 10004 1 1 11 THR HA H 13.186 -28.241 20.447 1.00 . A A . 11 THR HA 1 1
5 10005 1 1 11 THR HB H 13.232 -26.995 22.561 1.00 . A A . 11 THR HB 1 1
5 10006 1 1 11 THR HG1 H 13.126 -24.921 22.362 1.00 . A A . 11 THR HG1 1 1
5 10007 1 1 11 THR HG21 H 15.908 -26.252 21.890 1.00 . A A . 11 THR HG21 1 1
5 10008 1 1 11 THR HG22 H 15.503 -27.713 20.988 1.00 . A A . 11 THR HG22 1 1
5 10009 1 1 11 THR HG23 H 15.358 -27.692 22.746 1.00 . A A . 11 THR HG23 1 1
5 10010 1 1 11 THR N N 14.020 -26.704 19.267 1.00 . A A . 11 THR N 1 1
5 10011 1 1 11 THR O O 11.528 -25.543 19.823 1.00 . A A . 11 THR O 1 1
5 10012 1 1 11 THR OG1 O 13.769 -25.208 21.709 1.00 . A A . 11 THR OG1 1 1
5 10013 1 1 12 SER C C 8.532 -27.863 21.509 1.00 . A A . 12 SER C 1 1
5 10014 1 1 12 SER CA C 9.380 -27.006 20.566 1.00 . A A . 12 SER CA 1 1
5 10015 1 1 12 SER CB C 8.891 -27.191 19.129 1.00 . A A . 12 SER CB 1 1
5 10016 1 1 12 SER H H 11.019 -28.321 21.034 1.00 . A A . 12 SER H 1 1
5 10017 1 1 12 SER HA H 9.296 -25.967 20.848 1.00 . A A . 12 SER HA 1 1
5 10018 1 1 12 SER HB2 H 7.884 -26.810 19.039 1.00 . A A . 12 SER HB2 1 1
5 10019 1 1 12 SER HB3 H 9.540 -26.654 18.455 1.00 . A A . 12 SER HB3 1 1
5 10020 1 1 12 SER HG H 9.820 -28.859 18.762 1.00 . A A . 12 SER HG 1 1
5 10021 1 1 12 SER N N 10.803 -27.438 20.668 1.00 . A A . 12 SER N 1 1
5 10022 1 1 12 SER O O 8.841 -29.012 21.759 1.00 . A A . 12 SER O 1 1
5 10023 1 1 12 SER OG O 8.903 -28.572 18.800 1.00 . A A . 12 SER OG 1 1
5 10024 1 1 13 VAL C C 5.969 -29.271 22.185 1.00 . A A . 13 VAL C 1 1
5 10025 1 1 13 VAL CA C 6.619 -28.126 22.961 1.00 . A A . 13 VAL CA 1 1
5 10026 1 1 13 VAL CB C 5.529 -27.233 23.558 1.00 . A A . 13 VAL CB 1 1
5 10027 1 1 13 VAL CG1 C 6.176 -26.088 24.340 1.00 . A A . 13 VAL CG1 1 1
5 10028 1 1 13 VAL CG2 C 4.669 -26.659 22.431 1.00 . A A . 13 VAL CG2 1 1
5 10029 1 1 13 VAL H H 7.230 -26.395 21.828 1.00 . A A . 13 VAL H 1 1
5 10030 1 1 13 VAL HA H 7.231 -28.527 23.755 1.00 . A A . 13 VAL HA 1 1
5 10031 1 1 13 VAL HB H 4.908 -27.817 24.221 1.00 . A A . 13 VAL HB 1 1
5 10032 1 1 13 VAL HG11 H 5.466 -25.283 24.453 1.00 . A A . 13 VAL HG11 1 1
5 10033 1 1 13 VAL HG12 H 7.043 -25.731 23.804 1.00 . A A . 13 VAL HG12 1 1
5 10034 1 1 13 VAL HG13 H 6.476 -26.444 25.315 1.00 . A A . 13 VAL HG13 1 1
5 10035 1 1 13 VAL HG21 H 3.664 -27.046 22.511 1.00 . A A . 13 VAL HG21 1 1
5 10036 1 1 13 VAL HG22 H 5.089 -26.942 21.477 1.00 . A A . 13 VAL HG22 1 1
5 10037 1 1 13 VAL HG23 H 4.647 -25.581 22.507 1.00 . A A . 13 VAL HG23 1 1
5 10038 1 1 13 VAL N N 7.468 -27.322 22.036 1.00 . A A . 13 VAL N 1 1
5 10039 1 1 13 VAL O O 4.892 -29.135 21.641 1.00 . A A . 13 VAL O 1 1
5 10040 1 1 14 ILE C C 6.288 -32.842 22.204 1.00 . A A . 14 ILE C 1 1
5 10041 1 1 14 ILE CA C 6.041 -31.563 21.402 1.00 . A A . 14 ILE CA 1 1
5 10042 1 1 14 ILE CB C 6.712 -31.679 20.030 1.00 . A A . 14 ILE CB 1 1
5 10043 1 1 14 ILE CD1 C 7.323 -30.411 17.961 1.00 . A A . 14 ILE CD1 1 1
5 10044 1 1 14 ILE CG1 C 6.846 -30.285 19.410 1.00 . A A . 14 ILE CG1 1 1
5 10045 1 1 14 ILE CG2 C 5.861 -32.563 19.118 1.00 . A A . 14 ILE CG2 1 1
5 10046 1 1 14 ILE H H 7.483 -30.490 22.585 1.00 . A A . 14 ILE H 1 1
5 10047 1 1 14 ILE HA H 4.979 -31.418 21.271 1.00 . A A . 14 ILE HA 1 1
5 10048 1 1 14 ILE HB H 7.692 -32.116 20.146 1.00 . A A . 14 ILE HB 1 1
5 10049 1 1 14 ILE HD11 H 6.778 -31.202 17.467 1.00 . A A . 14 ILE HD11 1 1
5 10050 1 1 14 ILE HD12 H 8.378 -30.639 17.947 1.00 . A A . 14 ILE HD12 1 1
5 10051 1 1 14 ILE HD13 H 7.149 -29.479 17.443 1.00 . A A . 14 ILE HD13 1 1
5 10052 1 1 14 ILE HG12 H 5.889 -29.788 19.432 1.00 . A A . 14 ILE HG12 1 1
5 10053 1 1 14 ILE HG13 H 7.563 -29.709 19.975 1.00 . A A . 14 ILE HG13 1 1
5 10054 1 1 14 ILE HG21 H 4.865 -32.153 19.045 1.00 . A A . 14 ILE HG21 1 1
5 10055 1 1 14 ILE HG22 H 5.810 -33.561 19.529 1.00 . A A . 14 ILE HG22 1 1
5 10056 1 1 14 ILE HG23 H 6.307 -32.601 18.135 1.00 . A A . 14 ILE HG23 1 1
5 10057 1 1 14 ILE N N 6.616 -30.403 22.135 1.00 . A A . 14 ILE N 1 1
5 10058 1 1 14 ILE O O 7.332 -33.012 22.803 1.00 . A A . 14 ILE O 1 1
5 10059 1 1 15 PRO C C 6.506 -35.934 22.292 1.00 . A A . 15 PRO C 1 1
5 10060 1 1 15 PRO CA C 5.442 -35.037 22.932 1.00 . A A . 15 PRO CA 1 1
5 10061 1 1 15 PRO CB C 4.057 -35.670 22.788 1.00 . A A . 15 PRO CB 1 1
5 10062 1 1 15 PRO CD C 4.020 -33.649 21.515 1.00 . A A . 15 PRO CD 1 1
5 10063 1 1 15 PRO CG C 3.496 -35.056 21.550 1.00 . A A . 15 PRO CG 1 1
5 10064 1 1 15 PRO HA H 5.661 -34.895 23.977 1.00 . A A . 15 PRO HA 1 1
5 10065 1 1 15 PRO HB2 H 4.156 -36.741 22.692 1.00 . A A . 15 PRO HB2 1 1
5 10066 1 1 15 PRO HB3 H 3.459 -35.436 23.656 1.00 . A A . 15 PRO HB3 1 1
5 10067 1 1 15 PRO HD2 H 4.143 -33.316 20.496 1.00 . A A . 15 PRO HD2 1 1
5 10068 1 1 15 PRO HD3 H 3.350 -32.982 22.036 1.00 . A A . 15 PRO HD3 1 1
5 10069 1 1 15 PRO HG2 H 3.829 -35.611 20.685 1.00 . A A . 15 PRO HG2 1 1
5 10070 1 1 15 PRO HG3 H 2.417 -35.062 21.596 1.00 . A A . 15 PRO HG3 1 1
5 10071 1 1 15 PRO N N 5.315 -33.765 22.209 1.00 . A A . 15 PRO N 1 1
5 10072 1 1 15 PRO O O 6.432 -36.260 21.126 1.00 . A A . 15 PRO O 1 1
5 10073 1 1 16 PRO C C 8.134 -38.589 22.233 1.00 . A A . 16 PRO C 1 1
5 10074 1 1 16 PRO CA C 8.613 -37.181 22.591 1.00 . A A . 16 PRO CA 1 1
5 10075 1 1 16 PRO CB C 9.574 -37.235 23.780 1.00 . A A . 16 PRO CB 1 1
5 10076 1 1 16 PRO CD C 7.675 -35.982 24.499 1.00 . A A . 16 PRO CD 1 1
5 10077 1 1 16 PRO CG C 8.713 -36.961 24.967 1.00 . A A . 16 PRO CG 1 1
5 10078 1 1 16 PRO HA H 9.125 -36.746 21.747 1.00 . A A . 16 PRO HA 1 1
5 10079 1 1 16 PRO HB2 H 10.028 -38.214 23.836 1.00 . A A . 16 PRO HB2 1 1
5 10080 1 1 16 PRO HB3 H 10.342 -36.486 23.662 1.00 . A A . 16 PRO HB3 1 1
5 10081 1 1 16 PRO HD2 H 6.753 -36.119 25.045 1.00 . A A . 16 PRO HD2 1 1
5 10082 1 1 16 PRO HD3 H 8.024 -34.969 24.626 1.00 . A A . 16 PRO HD3 1 1
5 10083 1 1 16 PRO HG2 H 8.253 -37.878 25.304 1.00 . A A . 16 PRO HG2 1 1
5 10084 1 1 16 PRO HG3 H 9.310 -36.538 25.761 1.00 . A A . 16 PRO HG3 1 1
5 10085 1 1 16 PRO N N 7.518 -36.328 23.076 1.00 . A A . 16 PRO N 1 1
5 10086 1 1 16 PRO O O 8.638 -39.211 21.318 1.00 . A A . 16 PRO O 1 1
5 10087 1 1 17 ALA C C 5.734 -40.428 21.431 1.00 . A A . 17 ALA C 1 1
5 10088 1 1 17 ALA CA C 6.667 -40.469 22.643 1.00 . A A . 17 ALA CA 1 1
5 10089 1 1 17 ALA CB C 5.902 -41.007 23.853 1.00 . A A . 17 ALA CB 1 1
5 10090 1 1 17 ALA H H 6.777 -38.584 23.680 1.00 . A A . 17 ALA H 1 1
5 10091 1 1 17 ALA HA H 7.503 -41.117 22.430 1.00 . A A . 17 ALA HA 1 1
5 10092 1 1 17 ALA HB1 H 6.429 -41.856 24.263 1.00 . A A . 17 ALA HB1 1 1
5 10093 1 1 17 ALA HB2 H 4.912 -41.310 23.548 1.00 . A A . 17 ALA HB2 1 1
5 10094 1 1 17 ALA HB3 H 5.827 -40.234 24.603 1.00 . A A . 17 ALA HB3 1 1
5 10095 1 1 17 ALA N N 7.170 -39.100 22.945 1.00 . A A . 17 ALA N 1 1
5 10096 1 1 17 ALA O O 5.882 -41.191 20.496 1.00 . A A . 17 ALA O 1 1
5 10097 1 1 18 ARG C C 4.522 -38.864 19.073 1.00 . A A . 18 ARG C 1 1
5 10098 1 1 18 ARG CA C 3.822 -39.472 20.292 1.00 . A A . 18 ARG CA 1 1
5 10099 1 1 18 ARG CB C 2.626 -38.601 20.682 1.00 . A A . 18 ARG CB 1 1
5 10100 1 1 18 ARG CD C 0.709 -38.370 22.269 1.00 . A A . 18 ARG CD 1 1
5 10101 1 1 18 ARG CG C 1.919 -39.225 21.888 1.00 . A A . 18 ARG CG 1 1
5 10102 1 1 18 ARG CZ C -0.260 -40.118 23.637 1.00 . A A . 18 ARG CZ 1 1
5 10103 1 1 18 ARG H H 4.662 -38.949 22.207 1.00 . A A . 18 ARG H 1 1
5 10104 1 1 18 ARG HA H 3.475 -40.464 20.047 1.00 . A A . 18 ARG HA 1 1
5 10105 1 1 18 ARG HB2 H 2.970 -37.610 20.939 1.00 . A A . 18 ARG HB2 1 1
5 10106 1 1 18 ARG HB3 H 1.938 -38.541 19.852 1.00 . A A . 18 ARG HB3 1 1
5 10107 1 1 18 ARG HD2 H 1.020 -37.344 22.397 1.00 . A A . 18 ARG HD2 1 1
5 10108 1 1 18 ARG HD3 H -0.033 -38.427 21.487 1.00 . A A . 18 ARG HD3 1 1
5 10109 1 1 18 ARG HE H 0.037 -38.275 24.313 1.00 . A A . 18 ARG HE 1 1
5 10110 1 1 18 ARG HG2 H 1.590 -40.223 21.634 1.00 . A A . 18 ARG HG2 1 1
5 10111 1 1 18 ARG HG3 H 2.604 -39.274 22.721 1.00 . A A . 18 ARG HG3 1 1
5 10112 1 1 18 ARG HH11 H -1.793 -39.895 22.369 1.00 . A A . 18 ARG HH11 1 1
5 10113 1 1 18 ARG HH12 H -1.594 -41.483 23.032 1.00 . A A . 18 ARG HH12 1 1
5 10114 1 1 18 ARG HH21 H 1.184 -40.632 24.926 1.00 . A A . 18 ARG HH21 1 1
5 10115 1 1 18 ARG HH22 H 0.092 -41.900 24.479 1.00 . A A . 18 ARG HH22 1 1
5 10116 1 1 18 ARG N N 4.769 -39.551 21.441 1.00 . A A . 18 ARG N 1 1
5 10117 1 1 18 ARG NE N 0.128 -38.875 23.544 1.00 . A A . 18 ARG NE 1 1
5 10118 1 1 18 ARG NH1 N -1.296 -40.531 22.960 1.00 . A A . 18 ARG NH1 1 1
5 10119 1 1 18 ARG NH2 N 0.389 -40.948 24.408 1.00 . A A . 18 ARG NH2 1 1
5 10120 1 1 18 ARG O O 4.291 -39.267 17.952 1.00 . A A . 18 ARG O 1 1
5 10121 1 1 19 LEU C C 7.028 -38.270 17.483 1.00 . A A . 19 LEU C 1 1
5 10122 1 1 19 LEU CA C 6.070 -37.263 18.124 1.00 . A A . 19 LEU CA 1 1
5 10123 1 1 19 LEU CB C 6.863 -36.047 18.608 1.00 . A A . 19 LEU CB 1 1
5 10124 1 1 19 LEU CD1 C 6.371 -34.979 16.401 1.00 . A A . 19 LEU CD1 1 1
5 10125 1 1 19 LEU CD2 C 8.157 -34.040 17.874 1.00 . A A . 19 LEU CD2 1 1
5 10126 1 1 19 LEU CG C 7.474 -35.325 17.404 1.00 . A A . 19 LEU CG 1 1
5 10127 1 1 19 LEU H H 5.540 -37.576 20.191 1.00 . A A . 19 LEU H 1 1
5 10128 1 1 19 LEU HA H 5.341 -36.946 17.393 1.00 . A A . 19 LEU HA 1 1
5 10129 1 1 19 LEU HB2 H 6.204 -35.374 19.134 1.00 . A A . 19 LEU HB2 1 1
5 10130 1 1 19 LEU HB3 H 7.651 -36.371 19.270 1.00 . A A . 19 LEU HB3 1 1
5 10131 1 1 19 LEU HD11 H 5.477 -34.691 16.935 1.00 . A A . 19 LEU HD11 1 1
5 10132 1 1 19 LEU HD12 H 6.160 -35.842 15.787 1.00 . A A . 19 LEU HD12 1 1
5 10133 1 1 19 LEU HD13 H 6.698 -34.163 15.775 1.00 . A A . 19 LEU HD13 1 1
5 10134 1 1 19 LEU HD21 H 7.840 -33.810 18.881 1.00 . A A . 19 LEU HD21 1 1
5 10135 1 1 19 LEU HD22 H 7.887 -33.228 17.217 1.00 . A A . 19 LEU HD22 1 1
5 10136 1 1 19 LEU HD23 H 9.229 -34.175 17.857 1.00 . A A . 19 LEU HD23 1 1
5 10137 1 1 19 LEU HG H 8.202 -35.968 16.932 1.00 . A A . 19 LEU HG 1 1
5 10138 1 1 19 LEU N N 5.369 -37.893 19.280 1.00 . A A . 19 LEU N 1 1
5 10139 1 1 19 LEU O O 7.014 -38.478 16.286 1.00 . A A . 19 LEU O 1 1
5 10140 1 1 20 PHE C C 8.066 -40.959 16.927 1.00 . A A . 20 PHE C 1 1
5 10141 1 1 20 PHE CA C 8.827 -39.877 17.696 1.00 . A A . 20 PHE CA 1 1
5 10142 1 1 20 PHE CB C 9.626 -40.523 18.829 1.00 . A A . 20 PHE CB 1 1
5 10143 1 1 20 PHE CD1 C 10.414 -42.797 18.079 1.00 . A A . 20 PHE CD1 1 1
5 10144 1 1 20 PHE CD2 C 11.923 -40.912 17.866 1.00 . A A . 20 PHE CD2 1 1
5 10145 1 1 20 PHE CE1 C 11.390 -43.641 17.536 1.00 . A A . 20 PHE CE1 1 1
5 10146 1 1 20 PHE CE2 C 12.900 -41.755 17.324 1.00 . A A . 20 PHE CE2 1 1
5 10147 1 1 20 PHE CG C 10.680 -41.433 18.244 1.00 . A A . 20 PHE CG 1 1
5 10148 1 1 20 PHE CZ C 12.634 -43.120 17.159 1.00 . A A . 20 PHE CZ 1 1
5 10149 1 1 20 PHE H H 7.865 -38.708 19.230 1.00 . A A . 20 PHE H 1 1
5 10150 1 1 20 PHE HA H 9.504 -39.368 17.025 1.00 . A A . 20 PHE HA 1 1
5 10151 1 1 20 PHE HB2 H 10.102 -39.754 19.419 1.00 . A A . 20 PHE HB2 1 1
5 10152 1 1 20 PHE HB3 H 8.961 -41.099 19.455 1.00 . A A . 20 PHE HB3 1 1
5 10153 1 1 20 PHE HD1 H 9.454 -43.199 18.370 1.00 . A A . 20 PHE HD1 1 1
5 10154 1 1 20 PHE HD2 H 12.129 -39.859 17.994 1.00 . A A . 20 PHE HD2 1 1
5 10155 1 1 20 PHE HE1 H 11.184 -44.693 17.410 1.00 . A A . 20 PHE HE1 1 1
5 10156 1 1 20 PHE HE2 H 13.860 -41.354 17.032 1.00 . A A . 20 PHE HE2 1 1
5 10157 1 1 20 PHE HZ H 13.387 -43.771 16.741 1.00 . A A . 20 PHE HZ 1 1
5 10158 1 1 20 PHE N N 7.865 -38.892 18.267 1.00 . A A . 20 PHE N 1 1
5 10159 1 1 20 PHE O O 8.420 -41.310 15.819 1.00 . A A . 20 PHE O 1 1
5 10160 1 1 21 LYS C C 5.532 -41.966 15.592 1.00 . A A . 21 LYS C 1 1
5 10161 1 1 21 LYS CA C 6.253 -42.559 16.805 1.00 . A A . 21 LYS CA 1 1
5 10162 1 1 21 LYS CB C 5.223 -43.153 17.767 1.00 . A A . 21 LYS CB 1 1
5 10163 1 1 21 LYS CD C 4.918 -44.623 19.763 1.00 . A A . 21 LYS CD 1 1
5 10164 1 1 21 LYS CE C 5.612 -45.199 20.999 1.00 . A A . 21 LYS CE 1 1
5 10165 1 1 21 LYS CG C 5.945 -43.896 18.893 1.00 . A A . 21 LYS CG 1 1
5 10166 1 1 21 LYS H H 6.760 -41.201 18.400 1.00 . A A . 21 LYS H 1 1
5 10167 1 1 21 LYS HA H 6.927 -43.337 16.477 1.00 . A A . 21 LYS HA 1 1
5 10168 1 1 21 LYS HB2 H 4.623 -42.358 18.187 1.00 . A A . 21 LYS HB2 1 1
5 10169 1 1 21 LYS HB3 H 4.584 -43.840 17.232 1.00 . A A . 21 LYS HB3 1 1
5 10170 1 1 21 LYS HD2 H 4.151 -43.928 20.071 1.00 . A A . 21 LYS HD2 1 1
5 10171 1 1 21 LYS HD3 H 4.469 -45.427 19.196 1.00 . A A . 21 LYS HD3 1 1
5 10172 1 1 21 LYS HE2 H 6.676 -45.032 20.925 1.00 . A A . 21 LYS HE2 1 1
5 10173 1 1 21 LYS HE3 H 5.232 -44.710 21.885 1.00 . A A . 21 LYS HE3 1 1
5 10174 1 1 21 LYS HG2 H 6.629 -44.615 18.468 1.00 . A A . 21 LYS HG2 1 1
5 10175 1 1 21 LYS HG3 H 6.494 -43.190 19.498 1.00 . A A . 21 LYS HG3 1 1
5 10176 1 1 21 LYS HZ1 H 5.650 -47.123 20.205 1.00 . A A . 21 LYS HZ1 1 1
5 10177 1 1 21 LYS HZ2 H 4.324 -46.819 21.222 1.00 . A A . 21 LYS HZ2 1 1
5 10178 1 1 21 LYS HZ3 H 5.868 -47.065 21.887 1.00 . A A . 21 LYS HZ3 1 1
5 10179 1 1 21 LYS N N 7.028 -41.495 17.504 1.00 . A A . 21 LYS N 1 1
5 10180 1 1 21 LYS NZ N 5.343 -46.661 21.085 1.00 . A A . 21 LYS NZ 1 1
5 10181 1 1 21 LYS O O 5.601 -42.493 14.500 1.00 . A A . 21 LYS O 1 1
5 10182 1 1 22 SER C C 5.098 -39.620 13.660 1.00 . A A . 22 SER C 1 1
5 10183 1 1 22 SER CA C 4.103 -40.260 14.631 1.00 . A A . 22 SER CA 1 1
5 10184 1 1 22 SER CB C 3.149 -39.187 15.159 1.00 . A A . 22 SER CB 1 1
5 10185 1 1 22 SER H H 4.787 -40.471 16.664 1.00 . A A . 22 SER H 1 1
5 10186 1 1 22 SER HA H 3.536 -41.019 14.113 1.00 . A A . 22 SER HA 1 1
5 10187 1 1 22 SER HB2 H 2.527 -38.830 14.352 1.00 . A A . 22 SER HB2 1 1
5 10188 1 1 22 SER HB3 H 2.527 -39.608 15.935 1.00 . A A . 22 SER HB3 1 1
5 10189 1 1 22 SER HG H 3.285 -37.425 15.970 1.00 . A A . 22 SER HG 1 1
5 10190 1 1 22 SER N N 4.834 -40.878 15.774 1.00 . A A . 22 SER N 1 1
5 10191 1 1 22 SER O O 4.785 -39.377 12.512 1.00 . A A . 22 SER O 1 1
5 10192 1 1 22 SER OG O 3.901 -38.105 15.692 1.00 . A A . 22 SER OG 1 1
5 10193 1 1 23 PHE C C 8.269 -39.757 12.679 1.00 . A A . 23 PHE C 1 1
5 10194 1 1 23 PHE CA C 7.288 -38.704 13.202 1.00 . A A . 23 PHE CA 1 1
5 10195 1 1 23 PHE CB C 8.062 -37.630 13.967 1.00 . A A . 23 PHE CB 1 1
5 10196 1 1 23 PHE CD1 C 8.478 -36.383 11.816 1.00 . A A . 23 PHE CD1 1 1
5 10197 1 1 23 PHE CD2 C 10.335 -36.742 13.335 1.00 . A A . 23 PHE CD2 1 1
5 10198 1 1 23 PHE CE1 C 9.330 -35.707 10.934 1.00 . A A . 23 PHE CE1 1 1
5 10199 1 1 23 PHE CE2 C 11.186 -36.065 12.454 1.00 . A A . 23 PHE CE2 1 1
5 10200 1 1 23 PHE CG C 8.980 -36.900 13.017 1.00 . A A . 23 PHE CG 1 1
5 10201 1 1 23 PHE CZ C 10.684 -35.548 11.254 1.00 . A A . 23 PHE CZ 1 1
5 10202 1 1 23 PHE H H 6.525 -39.534 15.039 1.00 . A A . 23 PHE H 1 1
5 10203 1 1 23 PHE HA H 6.776 -38.249 12.367 1.00 . A A . 23 PHE HA 1 1
5 10204 1 1 23 PHE HB2 H 7.366 -36.929 14.405 1.00 . A A . 23 PHE HB2 1 1
5 10205 1 1 23 PHE HB3 H 8.646 -38.093 14.748 1.00 . A A . 23 PHE HB3 1 1
5 10206 1 1 23 PHE HD1 H 7.434 -36.506 11.570 1.00 . A A . 23 PHE HD1 1 1
5 10207 1 1 23 PHE HD2 H 10.722 -37.141 14.261 1.00 . A A . 23 PHE HD2 1 1
5 10208 1 1 23 PHE HE1 H 8.943 -35.308 10.009 1.00 . A A . 23 PHE HE1 1 1
5 10209 1 1 23 PHE HE2 H 12.230 -35.942 12.700 1.00 . A A . 23 PHE HE2 1 1
5 10210 1 1 23 PHE HZ H 11.341 -35.026 10.574 1.00 . A A . 23 PHE HZ 1 1
5 10211 1 1 23 PHE N N 6.289 -39.338 14.109 1.00 . A A . 23 PHE N 1 1
5 10212 1 1 23 PHE O O 8.505 -39.859 11.492 1.00 . A A . 23 PHE O 1 1
5 10213 1 1 24 VAL C C 9.088 -42.842 12.689 1.00 . A A . 24 VAL C 1 1
5 10214 1 1 24 VAL CA C 9.826 -41.565 13.097 1.00 . A A . 24 VAL CA 1 1
5 10215 1 1 24 VAL CB C 10.801 -41.881 14.233 1.00 . A A . 24 VAL CB 1 1
5 10216 1 1 24 VAL CG1 C 11.626 -43.116 13.869 1.00 . A A . 24 VAL CG1 1 1
5 10217 1 1 24 VAL CG2 C 11.737 -40.689 14.449 1.00 . A A . 24 VAL CG2 1 1
5 10218 1 1 24 VAL H H 8.656 -40.429 14.507 1.00 . A A . 24 VAL H 1 1
5 10219 1 1 24 VAL HA H 10.378 -41.186 12.250 1.00 . A A . 24 VAL HA 1 1
5 10220 1 1 24 VAL HB H 10.248 -42.073 15.140 1.00 . A A . 24 VAL HB 1 1
5 10221 1 1 24 VAL HG11 H 12.416 -43.247 14.593 1.00 . A A . 24 VAL HG11 1 1
5 10222 1 1 24 VAL HG12 H 12.055 -42.986 12.886 1.00 . A A . 24 VAL HG12 1 1
5 10223 1 1 24 VAL HG13 H 10.988 -43.988 13.871 1.00 . A A . 24 VAL HG13 1 1
5 10224 1 1 24 VAL HG21 H 11.249 -39.783 14.118 1.00 . A A . 24 VAL HG21 1 1
5 10225 1 1 24 VAL HG22 H 12.644 -40.836 13.885 1.00 . A A . 24 VAL HG22 1 1
5 10226 1 1 24 VAL HG23 H 11.975 -40.605 15.500 1.00 . A A . 24 VAL HG23 1 1
5 10227 1 1 24 VAL N N 8.851 -40.532 13.553 1.00 . A A . 24 VAL N 1 1
5 10228 1 1 24 VAL O O 9.282 -43.363 11.609 1.00 . A A . 24 VAL O 1 1
5 10229 1 1 25 LEU C C 6.530 -44.335 12.063 1.00 . A A . 25 LEU C 1 1
5 10230 1 1 25 LEU CA C 7.512 -44.607 13.204 1.00 . A A . 25 LEU CA 1 1
5 10231 1 1 25 LEU CB C 6.742 -45.098 14.431 1.00 . A A . 25 LEU CB 1 1
5 10232 1 1 25 LEU CD1 C 5.618 -46.878 13.090 1.00 . A A . 25 LEU CD1 1 1
5 10233 1 1 25 LEU CD2 C 7.841 -47.323 14.143 1.00 . A A . 25 LEU CD2 1 1
5 10234 1 1 25 LEU CG C 6.501 -46.603 14.310 1.00 . A A . 25 LEU CG 1 1
5 10235 1 1 25 LEU H H 8.111 -42.928 14.415 1.00 . A A . 25 LEU H 1 1
5 10236 1 1 25 LEU HA H 8.216 -45.365 12.897 1.00 . A A . 25 LEU HA 1 1
5 10237 1 1 25 LEU HB2 H 7.319 -44.896 15.323 1.00 . A A . 25 LEU HB2 1 1
5 10238 1 1 25 LEU HB3 H 5.794 -44.584 14.492 1.00 . A A . 25 LEU HB3 1 1
5 10239 1 1 25 LEU HD11 H 4.997 -46.017 12.895 1.00 . A A . 25 LEU HD11 1 1
5 10240 1 1 25 LEU HD12 H 4.992 -47.736 13.285 1.00 . A A . 25 LEU HD12 1 1
5 10241 1 1 25 LEU HD13 H 6.242 -47.074 12.232 1.00 . A A . 25 LEU HD13 1 1
5 10242 1 1 25 LEU HD21 H 7.879 -48.172 14.810 1.00 . A A . 25 LEU HD21 1 1
5 10243 1 1 25 LEU HD22 H 8.647 -46.644 14.378 1.00 . A A . 25 LEU HD22 1 1
5 10244 1 1 25 LEU HD23 H 7.942 -47.662 13.122 1.00 . A A . 25 LEU HD23 1 1
5 10245 1 1 25 LEU HG H 6.007 -46.962 15.201 1.00 . A A . 25 LEU HG 1 1
5 10246 1 1 25 LEU N N 8.250 -43.358 13.546 1.00 . A A . 25 LEU N 1 1
5 10247 1 1 25 LEU O O 6.481 -45.060 11.089 1.00 . A A . 25 LEU O 1 1
5 10248 1 1 26 ASP C C 5.411 -42.074 10.060 1.00 . A A . 26 ASP C 1 1
5 10249 1 1 26 ASP CA C 4.763 -42.991 11.097 1.00 . A A . 26 ASP CA 1 1
5 10250 1 1 26 ASP CB C 3.544 -42.292 11.702 1.00 . A A . 26 ASP CB 1 1
5 10251 1 1 26 ASP CG C 2.811 -43.259 12.635 1.00 . A A . 26 ASP CG 1 1
5 10252 1 1 26 ASP H H 5.795 -42.730 12.970 1.00 . A A . 26 ASP H 1 1
5 10253 1 1 26 ASP HA H 4.449 -43.909 10.621 1.00 . A A . 26 ASP HA 1 1
5 10254 1 1 26 ASP HB2 H 3.866 -41.426 12.263 1.00 . A A . 26 ASP HB2 1 1
5 10255 1 1 26 ASP HB3 H 2.877 -41.980 10.911 1.00 . A A . 26 ASP HB3 1 1
5 10256 1 1 26 ASP N N 5.743 -43.301 12.175 1.00 . A A . 26 ASP N 1 1
5 10257 1 1 26 ASP O O 4.739 -41.404 9.305 1.00 . A A . 26 ASP O 1 1
5 10258 1 1 26 ASP OD1 O 1.960 -42.802 13.380 1.00 . A A . 26 ASP OD1 1 1
5 10259 1 1 26 ASP OD2 O 3.114 -44.440 12.588 1.00 . A A . 26 ASP OD2 1 1
5 10260 1 1 27 ALA C C 7.152 -41.698 7.610 1.00 . A A . 27 ALA C 1 1
5 10261 1 1 27 ALA CA C 7.397 -41.160 9.021 1.00 . A A . 27 ALA CA 1 1
5 10262 1 1 27 ALA CB C 8.900 -41.140 9.306 1.00 . A A . 27 ALA CB 1 1
5 10263 1 1 27 ALA H H 7.243 -42.586 10.630 1.00 . A A . 27 ALA H 1 1
5 10264 1 1 27 ALA HA H 7.003 -40.157 9.098 1.00 . A A . 27 ALA HA 1 1
5 10265 1 1 27 ALA HB1 H 9.212 -40.129 9.520 1.00 . A A . 27 ALA HB1 1 1
5 10266 1 1 27 ALA HB2 H 9.435 -41.507 8.443 1.00 . A A . 27 ALA HB2 1 1
5 10267 1 1 27 ALA HB3 H 9.113 -41.770 10.157 1.00 . A A . 27 ALA HB3 1 1
5 10268 1 1 27 ALA N N 6.714 -42.037 10.014 1.00 . A A . 27 ALA N 1 1
5 10269 1 1 27 ALA O O 6.751 -40.974 6.720 1.00 . A A . 27 ALA O 1 1
5 10270 1 1 28 ASP C C 5.696 -43.456 5.669 1.00 . A A . 28 ASP C 1 1
5 10271 1 1 28 ASP CA C 7.178 -43.543 6.040 1.00 . A A . 28 ASP CA 1 1
5 10272 1 1 28 ASP CB C 7.618 -45.008 6.038 1.00 . A A . 28 ASP CB 1 1
5 10273 1 1 28 ASP CG C 9.134 -45.084 6.223 1.00 . A A . 28 ASP CG 1 1
5 10274 1 1 28 ASP H H 7.719 -43.530 8.125 1.00 . A A . 28 ASP H 1 1
5 10275 1 1 28 ASP HA H 7.762 -42.993 5.316 1.00 . A A . 28 ASP HA 1 1
5 10276 1 1 28 ASP HB2 H 7.129 -45.532 6.846 1.00 . A A . 28 ASP HB2 1 1
5 10277 1 1 28 ASP HB3 H 7.346 -45.465 5.098 1.00 . A A . 28 ASP HB3 1 1
5 10278 1 1 28 ASP N N 7.394 -42.962 7.395 1.00 . A A . 28 ASP N 1 1
5 10279 1 1 28 ASP O O 5.343 -43.310 4.515 1.00 . A A . 28 ASP O 1 1
5 10280 1 1 28 ASP OD1 O 9.627 -46.171 6.476 1.00 . A A . 28 ASP OD1 1 1
5 10281 1 1 28 ASP OD2 O 9.777 -44.054 6.112 1.00 . A A . 28 ASP OD2 1 1
5 10282 1 1 29 ASN C C 2.907 -42.013 6.367 1.00 . A A . 29 ASN C 1 1
5 10283 1 1 29 ASN CA C 3.366 -43.471 6.329 1.00 . A A . 29 ASN CA 1 1
5 10284 1 1 29 ASN CB C 2.585 -44.278 7.369 1.00 . A A . 29 ASN CB 1 1
5 10285 1 1 29 ASN CG C 2.890 -45.767 7.194 1.00 . A A . 29 ASN CG 1 1
5 10286 1 1 29 ASN H H 5.125 -43.667 7.559 1.00 . A A . 29 ASN H 1 1
5 10287 1 1 29 ASN HA H 3.183 -43.880 5.346 1.00 . A A . 29 ASN HA 1 1
5 10288 1 1 29 ASN HB2 H 2.878 -43.965 8.361 1.00 . A A . 29 ASN HB2 1 1
5 10289 1 1 29 ASN HB3 H 1.526 -44.109 7.235 1.00 . A A . 29 ASN HB3 1 1
5 10290 1 1 29 ASN HD21 H 2.140 -46.271 8.961 1.00 . A A . 29 ASN HD21 1 1
5 10291 1 1 29 ASN HD22 H 2.825 -47.545 8.073 1.00 . A A . 29 ASN HD22 1 1
5 10292 1 1 29 ASN N N 4.823 -43.547 6.634 1.00 . A A . 29 ASN N 1 1
5 10293 1 1 29 ASN ND2 N 2.571 -46.601 8.145 1.00 . A A . 29 ASN ND2 1 1
5 10294 1 1 29 ASN O O 2.044 -41.602 5.616 1.00 . A A . 29 ASN O 1 1
5 10295 1 1 29 ASN OD1 O 3.423 -46.175 6.182 1.00 . A A . 29 ASN OD1 1 1
5 10296 1 1 30 LEU C C 3.654 -39.018 6.146 1.00 . A A . 30 LEU C 1 1
5 10297 1 1 30 LEU CA C 3.069 -39.795 7.329 1.00 . A A . 30 LEU CA 1 1
5 10298 1 1 30 LEU CB C 3.591 -39.202 8.640 1.00 . A A . 30 LEU CB 1 1
5 10299 1 1 30 LEU CD1 C 1.438 -37.935 8.710 1.00 . A A . 30 LEU CD1 1 1
5 10300 1 1 30 LEU CD2 C 3.282 -37.356 10.293 1.00 . A A . 30 LEU CD2 1 1
5 10301 1 1 30 LEU CG C 2.955 -37.830 8.875 1.00 . A A . 30 LEU CG 1 1
5 10302 1 1 30 LEU H H 4.167 -41.577 7.838 1.00 . A A . 30 LEU H 1 1
5 10303 1 1 30 LEU HA H 1.992 -39.725 7.307 1.00 . A A . 30 LEU HA 1 1
5 10304 1 1 30 LEU HB2 H 3.335 -39.858 9.458 1.00 . A A . 30 LEU HB2 1 1
5 10305 1 1 30 LEU HB3 H 4.664 -39.096 8.586 1.00 . A A . 30 LEU HB3 1 1
5 10306 1 1 30 LEU HD11 H 1.169 -37.700 7.691 1.00 . A A . 30 LEU HD11 1 1
5 10307 1 1 30 LEU HD12 H 0.954 -37.239 9.379 1.00 . A A . 30 LEU HD12 1 1
5 10308 1 1 30 LEU HD13 H 1.119 -38.940 8.944 1.00 . A A . 30 LEU HD13 1 1
5 10309 1 1 30 LEU HD21 H 2.516 -36.673 10.629 1.00 . A A . 30 LEU HD21 1 1
5 10310 1 1 30 LEU HD22 H 4.238 -36.853 10.291 1.00 . A A . 30 LEU HD22 1 1
5 10311 1 1 30 LEU HD23 H 3.324 -38.207 10.957 1.00 . A A . 30 LEU HD23 1 1
5 10312 1 1 30 LEU HG H 3.347 -37.124 8.158 1.00 . A A . 30 LEU HG 1 1
5 10313 1 1 30 LEU N N 3.475 -41.226 7.239 1.00 . A A . 30 LEU N 1 1
5 10314 1 1 30 LEU O O 3.117 -38.012 5.728 1.00 . A A . 30 LEU O 1 1
5 10315 1 1 31 ILE C C 4.329 -38.623 3.324 1.00 . A A . 31 ILE C 1 1
5 10316 1 1 31 ILE CA C 5.362 -38.757 4.449 1.00 . A A . 31 ILE CA 1 1
5 10317 1 1 31 ILE CB C 6.586 -39.536 3.949 1.00 . A A . 31 ILE CB 1 1
5 10318 1 1 31 ILE CD1 C 8.671 -40.536 4.896 1.00 . A A . 31 ILE CD1 1 1
5 10319 1 1 31 ILE CG1 C 7.758 -39.307 4.905 1.00 . A A . 31 ILE CG1 1 1
5 10320 1 1 31 ILE CG2 C 6.973 -39.052 2.549 1.00 . A A . 31 ILE CG2 1 1
5 10321 1 1 31 ILE H H 5.170 -40.288 5.953 1.00 . A A . 31 ILE H 1 1
5 10322 1 1 31 ILE HA H 5.672 -37.772 4.766 1.00 . A A . 31 ILE HA 1 1
5 10323 1 1 31 ILE HB H 6.353 -40.588 3.916 1.00 . A A . 31 ILE HB 1 1
5 10324 1 1 31 ILE HD11 H 8.680 -40.983 5.880 1.00 . A A . 31 ILE HD11 1 1
5 10325 1 1 31 ILE HD12 H 9.673 -40.237 4.628 1.00 . A A . 31 ILE HD12 1 1
5 10326 1 1 31 ILE HD13 H 8.304 -41.252 4.177 1.00 . A A . 31 ILE HD13 1 1
5 10327 1 1 31 ILE HG12 H 8.318 -38.441 4.586 1.00 . A A . 31 ILE HG12 1 1
5 10328 1 1 31 ILE HG13 H 7.383 -39.144 5.904 1.00 . A A . 31 ILE HG13 1 1
5 10329 1 1 31 ILE HG21 H 6.579 -38.060 2.390 1.00 . A A . 31 ILE HG21 1 1
5 10330 1 1 31 ILE HG22 H 6.564 -39.724 1.810 1.00 . A A . 31 ILE HG22 1 1
5 10331 1 1 31 ILE HG23 H 8.049 -39.030 2.461 1.00 . A A . 31 ILE HG23 1 1
5 10332 1 1 31 ILE N N 4.751 -39.475 5.602 1.00 . A A . 31 ILE N 1 1
5 10333 1 1 31 ILE O O 4.018 -37.533 2.886 1.00 . A A . 31 ILE O 1 1
5 10334 1 1 32 PRO C C 1.452 -39.148 2.243 1.00 . A A . 32 PRO C 1 1
5 10335 1 1 32 PRO CA C 2.777 -39.759 1.779 1.00 . A A . 32 PRO CA 1 1
5 10336 1 1 32 PRO CB C 2.588 -41.245 1.471 1.00 . A A . 32 PRO CB 1 1
5 10337 1 1 32 PRO CD C 4.094 -41.117 3.319 1.00 . A A . 32 PRO CD 1 1
5 10338 1 1 32 PRO CG C 2.983 -41.938 2.729 1.00 . A A . 32 PRO CG 1 1
5 10339 1 1 32 PRO HA H 3.121 -39.254 0.891 1.00 . A A . 32 PRO HA 1 1
5 10340 1 1 32 PRO HB2 H 1.554 -41.434 1.218 1.00 . A A . 32 PRO HB2 1 1
5 10341 1 1 32 PRO HB3 H 3.222 -41.528 0.643 1.00 . A A . 32 PRO HB3 1 1
5 10342 1 1 32 PRO HD2 H 4.082 -41.181 4.396 1.00 . A A . 32 PRO HD2 1 1
5 10343 1 1 32 PRO HD3 H 5.049 -41.455 2.947 1.00 . A A . 32 PRO HD3 1 1
5 10344 1 1 32 PRO HG2 H 2.140 -41.981 3.403 1.00 . A A . 32 PRO HG2 1 1
5 10345 1 1 32 PRO HG3 H 3.323 -42.938 2.504 1.00 . A A . 32 PRO HG3 1 1
5 10346 1 1 32 PRO N N 3.781 -39.755 2.851 1.00 . A A . 32 PRO N 1 1
5 10347 1 1 32 PRO O O 0.760 -38.493 1.490 1.00 . A A . 32 PRO O 1 1
5 10348 1 1 33 LYS C C -0.120 -37.262 3.937 1.00 . A A . 33 LYS C 1 1
5 10349 1 1 33 LYS CA C -0.183 -38.790 3.995 1.00 . A A . 33 LYS CA 1 1
5 10350 1 1 33 LYS CB C -0.393 -39.237 5.443 1.00 . A A . 33 LYS CB 1 1
5 10351 1 1 33 LYS CD C -1.105 -41.131 6.907 1.00 . A A . 33 LYS CD 1 1
5 10352 1 1 33 LYS CE C -1.246 -42.653 6.973 1.00 . A A . 33 LYS CE 1 1
5 10353 1 1 33 LYS CG C -0.810 -40.708 5.467 1.00 . A A . 33 LYS CG 1 1
5 10354 1 1 33 LYS H H 1.668 -39.889 4.073 1.00 . A A . 33 LYS H 1 1
5 10355 1 1 33 LYS HA H -1.004 -39.140 3.387 1.00 . A A . 33 LYS HA 1 1
5 10356 1 1 33 LYS HB2 H 0.528 -39.115 5.994 1.00 . A A . 33 LYS HB2 1 1
5 10357 1 1 33 LYS HB3 H -1.167 -38.636 5.897 1.00 . A A . 33 LYS HB3 1 1
5 10358 1 1 33 LYS HD2 H -0.294 -40.817 7.548 1.00 . A A . 33 LYS HD2 1 1
5 10359 1 1 33 LYS HD3 H -2.023 -40.670 7.237 1.00 . A A . 33 LYS HD3 1 1
5 10360 1 1 33 LYS HE2 H -1.090 -43.072 5.990 1.00 . A A . 33 LYS HE2 1 1
5 10361 1 1 33 LYS HE3 H -0.512 -43.054 7.656 1.00 . A A . 33 LYS HE3 1 1
5 10362 1 1 33 LYS HG2 H -1.696 -40.841 4.864 1.00 . A A . 33 LYS HG2 1 1
5 10363 1 1 33 LYS HG3 H -0.010 -41.317 5.070 1.00 . A A . 33 LYS HG3 1 1
5 10364 1 1 33 LYS HZ1 H -3.322 -42.576 6.821 1.00 . A A . 33 LYS HZ1 1 1
5 10365 1 1 33 LYS HZ2 H -2.746 -42.644 8.418 1.00 . A A . 33 LYS HZ2 1 1
5 10366 1 1 33 LYS HZ3 H -2.729 -44.037 7.445 1.00 . A A . 33 LYS HZ3 1 1
5 10367 1 1 33 LYS N N 1.094 -39.358 3.481 1.00 . A A . 33 LYS N 1 1
5 10368 1 1 33 LYS NZ N -2.614 -43.004 7.450 1.00 . A A . 33 LYS NZ 1 1
5 10369 1 1 33 LYS O O -1.118 -36.597 3.742 1.00 . A A . 33 LYS O 1 1
5 10370 1 1 34 VAL C C 0.920 -34.727 2.632 1.00 . A A . 34 VAL C 1 1
5 10371 1 1 34 VAL CA C 1.172 -35.217 4.060 1.00 . A A . 34 VAL CA 1 1
5 10372 1 1 34 VAL CB C 2.581 -34.812 4.499 1.00 . A A . 34 VAL CB 1 1
5 10373 1 1 34 VAL CG1 C 2.772 -33.310 4.281 1.00 . A A . 34 VAL CG1 1 1
5 10374 1 1 34 VAL CG2 C 2.767 -35.140 5.982 1.00 . A A . 34 VAL CG2 1 1
5 10375 1 1 34 VAL H H 1.839 -37.254 4.263 1.00 . A A . 34 VAL H 1 1
5 10376 1 1 34 VAL HA H 0.446 -34.773 4.727 1.00 . A A . 34 VAL HA 1 1
5 10377 1 1 34 VAL HB H 3.310 -35.355 3.915 1.00 . A A . 34 VAL HB 1 1
5 10378 1 1 34 VAL HG11 H 2.996 -33.122 3.241 1.00 . A A . 34 VAL HG11 1 1
5 10379 1 1 34 VAL HG12 H 3.588 -32.958 4.895 1.00 . A A . 34 VAL HG12 1 1
5 10380 1 1 34 VAL HG13 H 1.866 -32.789 4.554 1.00 . A A . 34 VAL HG13 1 1
5 10381 1 1 34 VAL HG21 H 2.071 -35.914 6.269 1.00 . A A . 34 VAL HG21 1 1
5 10382 1 1 34 VAL HG22 H 2.585 -34.254 6.572 1.00 . A A . 34 VAL HG22 1 1
5 10383 1 1 34 VAL HG23 H 3.778 -35.483 6.150 1.00 . A A . 34 VAL HG23 1 1
5 10384 1 1 34 VAL N N 1.046 -36.701 4.106 1.00 . A A . 34 VAL N 1 1
5 10385 1 1 34 VAL O O 0.388 -33.657 2.418 1.00 . A A . 34 VAL O 1 1
5 10386 1 1 35 ALA C C 2.115 -34.017 -0.137 1.00 . A A . 35 ALA C 1 1
5 10387 1 1 35 ALA CA C 1.084 -35.081 0.242 1.00 . A A . 35 ALA CA 1 1
5 10388 1 1 35 ALA CB C -0.325 -34.503 0.093 1.00 . A A . 35 ALA CB 1 1
5 10389 1 1 35 ALA H H 1.729 -36.363 1.848 1.00 . A A . 35 ALA H 1 1
5 10390 1 1 35 ALA HA H 1.192 -35.935 -0.410 1.00 . A A . 35 ALA HA 1 1
5 10391 1 1 35 ALA HB1 H -0.303 -33.443 0.298 1.00 . A A . 35 ALA HB1 1 1
5 10392 1 1 35 ALA HB2 H -0.990 -34.990 0.790 1.00 . A A . 35 ALA HB2 1 1
5 10393 1 1 35 ALA HB3 H -0.677 -34.667 -0.915 1.00 . A A . 35 ALA HB3 1 1
5 10394 1 1 35 ALA N N 1.301 -35.503 1.654 1.00 . A A . 35 ALA N 1 1
5 10395 1 1 35 ALA O O 1.776 -32.963 -0.638 1.00 . A A . 35 ALA O 1 1
5 10396 1 1 36 PRO C C 4.714 -33.240 -1.708 1.00 . A A . 36 PRO C 1 1
5 10397 1 1 36 PRO CA C 4.495 -33.376 -0.198 1.00 . A A . 36 PRO CA 1 1
5 10398 1 1 36 PRO CB C 5.714 -34.032 0.449 1.00 . A A . 36 PRO CB 1 1
5 10399 1 1 36 PRO CD C 3.886 -35.556 0.716 1.00 . A A . 36 PRO CD 1 1
5 10400 1 1 36 PRO CG C 5.373 -35.482 0.510 1.00 . A A . 36 PRO CG 1 1
5 10401 1 1 36 PRO HA H 4.344 -32.402 0.239 1.00 . A A . 36 PRO HA 1 1
5 10402 1 1 36 PRO HB2 H 6.588 -33.853 -0.159 1.00 . A A . 36 PRO HB2 1 1
5 10403 1 1 36 PRO HB3 H 5.867 -33.618 1.435 1.00 . A A . 36 PRO HB3 1 1
5 10404 1 1 36 PRO HD2 H 3.477 -36.421 0.215 1.00 . A A . 36 PRO HD2 1 1
5 10405 1 1 36 PRO HD3 H 3.652 -35.605 1.770 1.00 . A A . 36 PRO HD3 1 1
5 10406 1 1 36 PRO HG2 H 5.653 -35.960 -0.417 1.00 . A A . 36 PRO HG2 1 1
5 10407 1 1 36 PRO HG3 H 5.897 -35.946 1.332 1.00 . A A . 36 PRO HG3 1 1
5 10408 1 1 36 PRO N N 3.400 -34.304 0.112 1.00 . A A . 36 PRO N 1 1
5 10409 1 1 36 PRO O O 4.434 -34.145 -2.469 1.00 . A A . 36 PRO O 1 1
5 10410 1 1 37 GLN C C 6.366 -33.034 -4.121 1.00 . A A . 37 GLN C 1 1
5 10411 1 1 37 GLN CA C 5.447 -31.924 -3.604 1.00 . A A . 37 GLN CA 1 1
5 10412 1 1 37 GLN CB C 6.105 -30.564 -3.840 1.00 . A A . 37 GLN CB 1 1
5 10413 1 1 37 GLN CD C 5.815 -28.092 -3.612 1.00 . A A . 37 GLN CD 1 1
5 10414 1 1 37 GLN CG C 5.139 -29.452 -3.426 1.00 . A A . 37 GLN CG 1 1
5 10415 1 1 37 GLN H H 5.430 -31.398 -1.516 1.00 . A A . 37 GLN H 1 1
5 10416 1 1 37 GLN HA H 4.505 -31.965 -4.130 1.00 . A A . 37 GLN HA 1 1
5 10417 1 1 37 GLN HB2 H 7.008 -30.494 -3.251 1.00 . A A . 37 GLN HB2 1 1
5 10418 1 1 37 GLN HB3 H 6.349 -30.458 -4.887 1.00 . A A . 37 GLN HB3 1 1
5 10419 1 1 37 GLN HE21 H 4.115 -27.073 -3.496 1.00 . A A . 37 GLN HE21 1 1
5 10420 1 1 37 GLN HE22 H 5.509 -26.133 -3.727 1.00 . A A . 37 GLN HE22 1 1
5 10421 1 1 37 GLN HG2 H 4.251 -29.500 -4.040 1.00 . A A . 37 GLN HG2 1 1
5 10422 1 1 37 GLN HG3 H 4.866 -29.580 -2.389 1.00 . A A . 37 GLN HG3 1 1
5 10423 1 1 37 GLN N N 5.211 -32.117 -2.146 1.00 . A A . 37 GLN N 1 1
5 10424 1 1 37 GLN NE2 N 5.086 -27.010 -3.613 1.00 . A A . 37 GLN NE2 1 1
5 10425 1 1 37 GLN O O 6.222 -33.506 -5.231 1.00 . A A . 37 GLN O 1 1
5 10426 1 1 37 GLN OE1 O 7.018 -28.014 -3.757 1.00 . A A . 37 GLN OE1 1 1
5 10427 1 1 38 HIS C C 8.157 -35.705 -2.781 1.00 . A A . 38 HIS C 1 1
5 10428 1 1 38 HIS CA C 8.233 -34.535 -3.765 1.00 . A A . 38 HIS CA 1 1
5 10429 1 1 38 HIS CB C 9.664 -33.995 -3.808 1.00 . A A . 38 HIS CB 1 1
5 10430 1 1 38 HIS CD2 C 10.007 -32.866 -6.156 1.00 . A A . 38 HIS CD2 1 1
5 10431 1 1 38 HIS CE1 C 9.686 -30.806 -5.566 1.00 . A A . 38 HIS CE1 1 1
5 10432 1 1 38 HIS CG C 9.746 -32.875 -4.808 1.00 . A A . 38 HIS CG 1 1
5 10433 1 1 38 HIS H H 7.405 -33.063 -2.429 1.00 . A A . 38 HIS H 1 1
5 10434 1 1 38 HIS HA H 7.947 -34.874 -4.749 1.00 . A A . 38 HIS HA 1 1
5 10435 1 1 38 HIS HB2 H 9.939 -33.626 -2.831 1.00 . A A . 38 HIS HB2 1 1
5 10436 1 1 38 HIS HB3 H 10.339 -34.786 -4.097 1.00 . A A . 38 HIS HB3 1 1
5 10437 1 1 38 HIS HD1 H 9.337 -31.216 -3.556 1.00 . A A . 38 HIS HD1 1 1
5 10438 1 1 38 HIS HD2 H 10.211 -33.741 -6.755 1.00 . A A . 38 HIS HD2 1 1
5 10439 1 1 38 HIS HE1 H 9.584 -29.732 -5.593 1.00 . A A . 38 HIS HE1 1 1
5 10440 1 1 38 HIS N N 7.308 -33.456 -3.321 1.00 . A A . 38 HIS N 1 1
5 10441 1 1 38 HIS ND1 N 9.544 -31.551 -4.453 1.00 . A A . 38 HIS ND1 1 1
5 10442 1 1 38 HIS NE2 N 9.969 -31.560 -6.632 1.00 . A A . 38 HIS NE2 1 1
5 10443 1 1 38 HIS O O 7.474 -35.641 -1.778 1.00 . A A . 38 HIS O 1 1
5 10444 1 1 39 PHE C C 7.361 -38.380 -1.926 1.00 . A A . 39 PHE C 1 1
5 10445 1 1 39 PHE CA C 8.813 -37.946 -2.138 1.00 . A A . 39 PHE CA 1 1
5 10446 1 1 39 PHE CB C 9.430 -37.557 -0.793 1.00 . A A . 39 PHE CB 1 1
5 10447 1 1 39 PHE CD1 C 11.918 -37.886 -1.023 1.00 . A A . 39 PHE CD1 1 1
5 10448 1 1 39 PHE CD2 C 11.016 -35.644 -1.214 1.00 . A A . 39 PHE CD2 1 1
5 10449 1 1 39 PHE CE1 C 13.209 -37.385 -1.230 1.00 . A A . 39 PHE CE1 1 1
5 10450 1 1 39 PHE CE2 C 12.306 -35.143 -1.420 1.00 . A A . 39 PHE CE2 1 1
5 10451 1 1 39 PHE CG C 10.822 -37.016 -1.015 1.00 . A A . 39 PHE CG 1 1
5 10452 1 1 39 PHE CZ C 13.402 -36.013 -1.428 1.00 . A A . 39 PHE CZ 1 1
5 10453 1 1 39 PHE H H 9.394 -36.809 -3.874 1.00 . A A . 39 PHE H 1 1
5 10454 1 1 39 PHE HA H 9.373 -38.762 -2.570 1.00 . A A . 39 PHE HA 1 1
5 10455 1 1 39 PHE HB2 H 8.820 -36.799 -0.323 1.00 . A A . 39 PHE HB2 1 1
5 10456 1 1 39 PHE HB3 H 9.479 -38.427 -0.154 1.00 . A A . 39 PHE HB3 1 1
5 10457 1 1 39 PHE HD1 H 11.768 -38.945 -0.871 1.00 . A A . 39 PHE HD1 1 1
5 10458 1 1 39 PHE HD2 H 10.169 -34.972 -1.208 1.00 . A A . 39 PHE HD2 1 1
5 10459 1 1 39 PHE HE1 H 14.055 -38.056 -1.236 1.00 . A A . 39 PHE HE1 1 1
5 10460 1 1 39 PHE HE2 H 12.455 -34.084 -1.572 1.00 . A A . 39 PHE HE2 1 1
5 10461 1 1 39 PHE HZ H 14.398 -35.625 -1.587 1.00 . A A . 39 PHE HZ 1 1
5 10462 1 1 39 PHE N N 8.850 -36.775 -3.059 1.00 . A A . 39 PHE N 1 1
5 10463 1 1 39 PHE O O 6.896 -38.500 -0.810 1.00 . A A . 39 PHE O 1 1
5 10464 1 1 40 THR C C 5.157 -40.391 -2.139 1.00 . A A . 40 THR C 1 1
5 10465 1 1 40 THR CA C 5.219 -39.037 -2.848 1.00 . A A . 40 THR CA 1 1
5 10466 1 1 40 THR CB C 4.582 -39.158 -4.235 1.00 . A A . 40 THR CB 1 1
5 10467 1 1 40 THR CG2 C 3.094 -39.476 -4.089 1.00 . A A . 40 THR CG2 1 1
5 10468 1 1 40 THR H H 7.035 -38.508 -3.880 1.00 . A A . 40 THR H 1 1
5 10469 1 1 40 THR HA H 4.681 -38.302 -2.268 1.00 . A A . 40 THR HA 1 1
5 10470 1 1 40 THR HB H 5.063 -39.952 -4.785 1.00 . A A . 40 THR HB 1 1
5 10471 1 1 40 THR HG1 H 4.400 -38.053 -5.825 1.00 . A A . 40 THR HG1 1 1
5 10472 1 1 40 THR HG21 H 2.596 -39.307 -5.032 1.00 . A A . 40 THR HG21 1 1
5 10473 1 1 40 THR HG22 H 2.662 -38.836 -3.334 1.00 . A A . 40 THR HG22 1 1
5 10474 1 1 40 THR HG23 H 2.973 -40.509 -3.798 1.00 . A A . 40 THR HG23 1 1
5 10475 1 1 40 THR N N 6.640 -38.613 -2.989 1.00 . A A . 40 THR N 1 1
5 10476 1 1 40 THR O O 4.323 -40.617 -1.284 1.00 . A A . 40 THR O 1 1
5 10477 1 1 40 THR OG1 O 4.741 -37.933 -4.936 1.00 . A A . 40 THR OG1 1 1
5 10478 1 1 41 SER C C 7.428 -43.224 -1.839 1.00 . A A . 41 SER C 1 1
5 10479 1 1 41 SER CA C 6.017 -42.633 -1.830 1.00 . A A . 41 SER CA 1 1
5 10480 1 1 41 SER CB C 5.069 -43.563 -2.590 1.00 . A A . 41 SER CB 1 1
5 10481 1 1 41 SER H H 6.696 -41.096 -3.178 1.00 . A A . 41 SER H 1 1
5 10482 1 1 41 SER HA H 5.678 -42.529 -0.810 1.00 . A A . 41 SER HA 1 1
5 10483 1 1 41 SER HB2 H 4.928 -44.474 -2.026 1.00 . A A . 41 SER HB2 1 1
5 10484 1 1 41 SER HB3 H 4.116 -43.073 -2.726 1.00 . A A . 41 SER HB3 1 1
5 10485 1 1 41 SER HG H 5.044 -43.520 -4.533 1.00 . A A . 41 SER HG 1 1
5 10486 1 1 41 SER N N 6.032 -41.295 -2.486 1.00 . A A . 41 SER N 1 1
5 10487 1 1 41 SER O O 8.250 -42.886 -2.668 1.00 . A A . 41 SER O 1 1
5 10488 1 1 41 SER OG O 5.627 -43.875 -3.858 1.00 . A A . 41 SER OG 1 1
5 10489 1 1 42 ALA C C 8.956 -46.175 -0.408 1.00 . A A . 42 ALA C 1 1
5 10490 1 1 42 ALA CA C 9.071 -44.722 -0.874 1.00 . A A . 42 ALA CA 1 1
5 10491 1 1 42 ALA CB C 9.952 -43.942 0.103 1.00 . A A . 42 ALA CB 1 1
5 10492 1 1 42 ALA H H 7.038 -44.366 -0.261 1.00 . A A . 42 ALA H 1 1
5 10493 1 1 42 ALA HA H 9.514 -44.694 -1.859 1.00 . A A . 42 ALA HA 1 1
5 10494 1 1 42 ALA HB1 H 9.574 -44.067 1.107 1.00 . A A . 42 ALA HB1 1 1
5 10495 1 1 42 ALA HB2 H 9.939 -42.895 -0.158 1.00 . A A . 42 ALA HB2 1 1
5 10496 1 1 42 ALA HB3 H 10.965 -44.313 0.050 1.00 . A A . 42 ALA HB3 1 1
5 10497 1 1 42 ALA N N 7.716 -44.108 -0.921 1.00 . A A . 42 ALA N 1 1
5 10498 1 1 42 ALA O O 8.088 -46.520 0.370 1.00 . A A . 42 ALA O 1 1
5 10499 1 1 43 GLU C C 11.164 -48.950 -0.103 1.00 . A A . 43 GLU C 1 1
5 10500 1 1 43 GLU CA C 9.760 -48.459 -0.460 1.00 . A A . 43 GLU CA 1 1
5 10501 1 1 43 GLU CB C 9.204 -49.301 -1.609 1.00 . A A . 43 GLU CB 1 1
5 10502 1 1 43 GLU CD C 7.234 -49.664 -3.102 1.00 . A A . 43 GLU CD 1 1
5 10503 1 1 43 GLU CG C 7.812 -48.790 -1.988 1.00 . A A . 43 GLU CG 1 1
5 10504 1 1 43 GLU H H 10.515 -46.733 -1.505 1.00 . A A . 43 GLU H 1 1
5 10505 1 1 43 GLU HA H 9.115 -48.554 0.401 1.00 . A A . 43 GLU HA 1 1
5 10506 1 1 43 GLU HB2 H 9.860 -49.224 -2.464 1.00 . A A . 43 GLU HB2 1 1
5 10507 1 1 43 GLU HB3 H 9.136 -50.334 -1.299 1.00 . A A . 43 GLU HB3 1 1
5 10508 1 1 43 GLU HG2 H 7.166 -48.833 -1.124 1.00 . A A . 43 GLU HG2 1 1
5 10509 1 1 43 GLU HG3 H 7.886 -47.769 -2.333 1.00 . A A . 43 GLU HG3 1 1
5 10510 1 1 43 GLU N N 9.823 -47.030 -0.877 1.00 . A A . 43 GLU N 1 1
5 10511 1 1 43 GLU O O 12.154 -48.404 -0.546 1.00 . A A . 43 GLU O 1 1
5 10512 1 1 43 GLU OE1 O 6.062 -49.509 -3.403 1.00 . A A . 43 GLU OE1 1 1
5 10513 1 1 43 GLU OE2 O 7.973 -50.475 -3.636 1.00 . A A . 43 GLU OE2 1 1
5 10514 1 1 44 ASN C C 13.054 -51.535 0.041 1.00 . A A . 44 ASN C 1 1
5 10515 1 1 44 ASN CA C 12.596 -50.507 1.077 1.00 . A A . 44 ASN CA 1 1
5 10516 1 1 44 ASN CB C 12.507 -51.172 2.451 1.00 . A A . 44 ASN CB 1 1
5 10517 1 1 44 ASN CG C 11.594 -52.397 2.366 1.00 . A A . 44 ASN CG 1 1
5 10518 1 1 44 ASN H H 10.445 -50.406 1.039 1.00 . A A . 44 ASN H 1 1
5 10519 1 1 44 ASN HA H 13.306 -49.693 1.116 1.00 . A A . 44 ASN HA 1 1
5 10520 1 1 44 ASN HB2 H 13.493 -51.480 2.767 1.00 . A A . 44 ASN HB2 1 1
5 10521 1 1 44 ASN HB3 H 12.102 -50.471 3.167 1.00 . A A . 44 ASN HB3 1 1
5 10522 1 1 44 ASN HD21 H 12.415 -53.296 3.935 1.00 . A A . 44 ASN HD21 1 1
5 10523 1 1 44 ASN HD22 H 11.168 -54.160 3.176 1.00 . A A . 44 ASN HD22 1 1
5 10524 1 1 44 ASN N N 11.256 -49.979 0.694 1.00 . A A . 44 ASN N 1 1
5 10525 1 1 44 ASN ND2 N 11.732 -53.361 3.235 1.00 . A A . 44 ASN ND2 1 1
5 10526 1 1 44 ASN O O 12.487 -52.604 -0.078 1.00 . A A . 44 ASN O 1 1
5 10527 1 1 44 ASN OD1 O 10.747 -52.478 1.500 1.00 . A A . 44 ASN OD1 1 1
5 10528 1 1 45 LEU C C 15.300 -53.332 -1.048 1.00 . A A . 45 LEU C 1 1
5 10529 1 1 45 LEU CA C 14.563 -52.183 -1.738 1.00 . A A . 45 LEU CA 1 1
5 10530 1 1 45 LEU CB C 15.516 -51.466 -2.696 1.00 . A A . 45 LEU CB 1 1
5 10531 1 1 45 LEU CD1 C 14.671 -53.036 -4.448 1.00 . A A . 45 LEU CD1 1 1
5 10532 1 1 45 LEU CD2 C 16.703 -51.651 -4.887 1.00 . A A . 45 LEU CD2 1 1
5 10533 1 1 45 LEU CG C 15.924 -52.421 -3.820 1.00 . A A . 45 LEU CG 1 1
5 10534 1 1 45 LEU H H 14.516 -50.354 -0.601 1.00 . A A . 45 LEU H 1 1
5 10535 1 1 45 LEU HA H 13.723 -52.576 -2.292 1.00 . A A . 45 LEU HA 1 1
5 10536 1 1 45 LEU HB2 H 15.022 -50.604 -3.119 1.00 . A A . 45 LEU HB2 1 1
5 10537 1 1 45 LEU HB3 H 16.397 -51.149 -2.157 1.00 . A A . 45 LEU HB3 1 1
5 10538 1 1 45 LEU HD11 H 14.922 -53.465 -5.407 1.00 . A A . 45 LEU HD11 1 1
5 10539 1 1 45 LEU HD12 H 13.923 -52.269 -4.582 1.00 . A A . 45 LEU HD12 1 1
5 10540 1 1 45 LEU HD13 H 14.283 -53.806 -3.799 1.00 . A A . 45 LEU HD13 1 1
5 10541 1 1 45 LEU HD21 H 17.763 -51.780 -4.723 1.00 . A A . 45 LEU HD21 1 1
5 10542 1 1 45 LEU HD22 H 16.455 -50.602 -4.827 1.00 . A A . 45 LEU HD22 1 1
5 10543 1 1 45 LEU HD23 H 16.443 -52.027 -5.865 1.00 . A A . 45 LEU HD23 1 1
5 10544 1 1 45 LEU HG H 16.546 -53.208 -3.417 1.00 . A A . 45 LEU HG 1 1
5 10545 1 1 45 LEU N N 14.073 -51.221 -0.711 1.00 . A A . 45 LEU N 1 1
5 10546 1 1 45 LEU O O 15.227 -54.470 -1.466 1.00 . A A . 45 LEU O 1 1
5 10547 1 1 46 GLU C C 16.707 -53.849 2.230 1.00 . A A . 46 GLU C 1 1
5 10548 1 1 46 GLU CA C 16.752 -54.118 0.725 1.00 . A A . 46 GLU CA 1 1
5 10549 1 1 46 GLU CB C 18.206 -54.137 0.252 1.00 . A A . 46 GLU CB 1 1
5 10550 1 1 46 GLU CD C 20.440 -55.209 0.573 1.00 . A A . 46 GLU CD 1 1
5 10551 1 1 46 GLU CG C 18.967 -55.242 0.987 1.00 . A A . 46 GLU CG 1 1
5 10552 1 1 46 GLU H H 16.056 -52.118 0.329 1.00 . A A . 46 GLU H 1 1
5 10553 1 1 46 GLU HA H 16.292 -55.073 0.516 1.00 . A A . 46 GLU HA 1 1
5 10554 1 1 46 GLU HB2 H 18.237 -54.324 -0.811 1.00 . A A . 46 GLU HB2 1 1
5 10555 1 1 46 GLU HB3 H 18.665 -53.181 0.462 1.00 . A A . 46 GLU HB3 1 1
5 10556 1 1 46 GLU HG2 H 18.890 -55.084 2.052 1.00 . A A . 46 GLU HG2 1 1
5 10557 1 1 46 GLU HG3 H 18.543 -56.201 0.732 1.00 . A A . 46 GLU HG3 1 1
5 10558 1 1 46 GLU N N 16.010 -53.043 0.008 1.00 . A A . 46 GLU N 1 1
5 10559 1 1 46 GLU O O 16.554 -52.725 2.665 1.00 . A A . 46 GLU O 1 1
5 10560 1 1 46 GLU OE1 O 20.809 -54.306 -0.160 1.00 . A A . 46 GLU OE1 1 1
5 10561 1 1 46 GLU OE2 O 21.173 -56.088 0.994 1.00 . A A . 46 GLU OE2 1 1
5 10562 1 1 47 GLY C C 15.369 -54.825 5.007 1.00 . A A . 47 GLY C 1 1
5 10563 1 1 47 GLY CA C 16.806 -54.672 4.506 1.00 . A A . 47 GLY CA 1 1
5 10564 1 1 47 GLY H H 16.964 -55.770 2.660 1.00 . A A . 47 GLY H 1 1
5 10565 1 1 47 GLY HA2 H 17.434 -55.408 4.983 1.00 . A A . 47 GLY HA2 1 1
5 10566 1 1 47 GLY HA3 H 17.167 -53.682 4.743 1.00 . A A . 47 GLY HA3 1 1
5 10567 1 1 47 GLY N N 16.841 -54.871 3.029 1.00 . A A . 47 GLY N 1 1
5 10568 1 1 47 GLY O O 14.422 -54.699 4.255 1.00 . A A . 47 GLY O 1 1
5 10569 1 1 48 ASN C C 13.320 -53.910 7.346 1.00 . A A . 48 ASN C 1 1
5 10570 1 1 48 ASN CA C 13.822 -55.256 6.820 1.00 . A A . 48 ASN CA 1 1
5 10571 1 1 48 ASN CB C 13.844 -56.275 7.960 1.00 . A A . 48 ASN CB 1 1
5 10572 1 1 48 ASN CG C 14.318 -57.628 7.425 1.00 . A A . 48 ASN CG 1 1
5 10573 1 1 48 ASN H H 15.974 -55.193 6.861 1.00 . A A . 48 ASN H 1 1
5 10574 1 1 48 ASN HA H 13.162 -55.605 6.039 1.00 . A A . 48 ASN HA 1 1
5 10575 1 1 48 ASN HB2 H 14.519 -55.937 8.732 1.00 . A A . 48 ASN HB2 1 1
5 10576 1 1 48 ASN HB3 H 12.850 -56.379 8.370 1.00 . A A . 48 ASN HB3 1 1
5 10577 1 1 48 ASN HD21 H 14.798 -58.330 9.219 1.00 . A A . 48 ASN HD21 1 1
5 10578 1 1 48 ASN HD22 H 15.042 -59.407 7.929 1.00 . A A . 48 ASN HD22 1 1
5 10579 1 1 48 ASN N N 15.197 -55.095 6.272 1.00 . A A . 48 ASN N 1 1
5 10580 1 1 48 ASN ND2 N 14.768 -58.525 8.259 1.00 . A A . 48 ASN ND2 1 1
5 10581 1 1 48 ASN O O 12.283 -53.825 7.974 1.00 . A A . 48 ASN O 1 1
5 10582 1 1 48 ASN OD1 O 14.280 -57.870 6.235 1.00 . A A . 48 ASN OD1 1 1
5 10583 1 1 49 GLY C C 14.402 -51.144 8.836 1.00 . A A . 49 GLY C 1 1
5 10584 1 1 49 GLY CA C 13.609 -51.517 7.583 1.00 . A A . 49 GLY CA 1 1
5 10585 1 1 49 GLY H H 14.880 -52.943 6.588 1.00 . A A . 49 GLY H 1 1
5 10586 1 1 49 GLY HA2 H 13.783 -50.778 6.814 1.00 . A A . 49 GLY HA2 1 1
5 10587 1 1 49 GLY HA3 H 12.557 -51.548 7.821 1.00 . A A . 49 GLY HA3 1 1
5 10588 1 1 49 GLY N N 14.048 -52.855 7.096 1.00 . A A . 49 GLY N 1 1
5 10589 1 1 49 GLY O O 13.993 -50.306 9.615 1.00 . A A . 49 GLY O 1 1
5 10590 1 1 50 GLY C C 17.702 -50.872 9.811 1.00 . A A . 50 GLY C 1 1
5 10591 1 1 50 GLY CA C 16.350 -51.442 10.244 1.00 . A A . 50 GLY CA 1 1
5 10592 1 1 50 GLY H H 15.846 -52.435 8.401 1.00 . A A . 50 GLY H 1 1
5 10593 1 1 50 GLY HA2 H 15.829 -50.714 10.849 1.00 . A A . 50 GLY HA2 1 1
5 10594 1 1 50 GLY HA3 H 16.505 -52.342 10.820 1.00 . A A . 50 GLY HA3 1 1
5 10595 1 1 50 GLY N N 15.534 -51.761 9.039 1.00 . A A . 50 GLY N 1 1
5 10596 1 1 50 GLY O O 17.802 -50.173 8.822 1.00 . A A . 50 GLY O 1 1
5 10597 1 1 51 PRO C C 20.691 -51.358 9.017 1.00 . A A . 51 PRO C 1 1
5 10598 1 1 51 PRO CA C 20.118 -50.702 10.277 1.00 . A A . 51 PRO CA 1 1
5 10599 1 1 51 PRO CB C 20.923 -51.131 11.504 1.00 . A A . 51 PRO CB 1 1
5 10600 1 1 51 PRO CD C 18.719 -52.021 11.782 1.00 . A A . 51 PRO CD 1 1
5 10601 1 1 51 PRO CG C 20.170 -52.292 12.060 1.00 . A A . 51 PRO CG 1 1
5 10602 1 1 51 PRO HA H 20.163 -49.630 10.183 1.00 . A A . 51 PRO HA 1 1
5 10603 1 1 51 PRO HB2 H 21.922 -51.411 11.203 1.00 . A A . 51 PRO HB2 1 1
5 10604 1 1 51 PRO HB3 H 20.973 -50.314 12.209 1.00 . A A . 51 PRO HB3 1 1
5 10605 1 1 51 PRO HD2 H 18.189 -52.945 11.605 1.00 . A A . 51 PRO HD2 1 1
5 10606 1 1 51 PRO HD3 H 18.266 -51.497 12.612 1.00 . A A . 51 PRO HD3 1 1
5 10607 1 1 51 PRO HG2 H 20.490 -53.201 11.572 1.00 . A A . 51 PRO HG2 1 1
5 10608 1 1 51 PRO HG3 H 20.349 -52.366 13.122 1.00 . A A . 51 PRO HG3 1 1
5 10609 1 1 51 PRO N N 18.762 -51.180 10.573 1.00 . A A . 51 PRO N 1 1
5 10610 1 1 51 PRO O O 20.744 -52.567 8.903 1.00 . A A . 51 PRO O 1 1
5 10611 1 1 52 GLY C C 20.573 -51.347 5.792 1.00 . A A . 52 GLY C 1 1
5 10612 1 1 52 GLY CA C 21.690 -51.145 6.820 1.00 . A A . 52 GLY CA 1 1
5 10613 1 1 52 GLY H H 21.069 -49.596 8.183 1.00 . A A . 52 GLY H 1 1
5 10614 1 1 52 GLY HA2 H 22.429 -50.469 6.417 1.00 . A A . 52 GLY HA2 1 1
5 10615 1 1 52 GLY HA3 H 22.153 -52.095 7.040 1.00 . A A . 52 GLY HA3 1 1
5 10616 1 1 52 GLY N N 21.121 -50.568 8.071 1.00 . A A . 52 GLY N 1 1
5 10617 1 1 52 GLY O O 20.810 -51.785 4.684 1.00 . A A . 52 GLY O 1 1
5 10618 1 1 53 THR C C 18.299 -50.125 4.115 1.00 . A A . 53 THR C 1 1
5 10619 1 1 53 THR CA C 18.230 -51.212 5.191 1.00 . A A . 53 THR CA 1 1
5 10620 1 1 53 THR CB C 16.900 -51.105 5.941 1.00 . A A . 53 THR CB 1 1
5 10621 1 1 53 THR CG2 C 15.741 -51.272 4.957 1.00 . A A . 53 THR CG2 1 1
5 10622 1 1 53 THR H H 19.184 -50.683 7.049 1.00 . A A . 53 THR H 1 1
5 10623 1 1 53 THR HA H 18.304 -52.185 4.726 1.00 . A A . 53 THR HA 1 1
5 10624 1 1 53 THR HB H 16.829 -50.136 6.412 1.00 . A A . 53 THR HB 1 1
5 10625 1 1 53 THR HG1 H 16.862 -52.971 6.488 1.00 . A A . 53 THR HG1 1 1
5 10626 1 1 53 THR HG21 H 14.891 -50.702 5.302 1.00 . A A . 53 THR HG21 1 1
5 10627 1 1 53 THR HG22 H 15.472 -52.317 4.893 1.00 . A A . 53 THR HG22 1 1
5 10628 1 1 53 THR HG23 H 16.043 -50.918 3.982 1.00 . A A . 53 THR HG23 1 1
5 10629 1 1 53 THR N N 19.357 -51.034 6.150 1.00 . A A . 53 THR N 1 1
5 10630 1 1 53 THR O O 18.594 -48.980 4.395 1.00 . A A . 53 THR O 1 1
5 10631 1 1 53 THR OG1 O 16.835 -52.121 6.932 1.00 . A A . 53 THR OG1 1 1
5 10632 1 1 54 ILE C C 16.653 -49.051 1.417 1.00 . A A . 54 ILE C 1 1
5 10633 1 1 54 ILE CA C 18.077 -49.460 1.797 1.00 . A A . 54 ILE CA 1 1
5 10634 1 1 54 ILE CB C 18.780 -50.058 0.576 1.00 . A A . 54 ILE CB 1 1
5 10635 1 1 54 ILE CD1 C 20.912 -49.714 1.832 1.00 . A A . 54 ILE CD1 1 1
5 10636 1 1 54 ILE CG1 C 20.093 -50.713 1.012 1.00 . A A . 54 ILE CG1 1 1
5 10637 1 1 54 ILE CG2 C 19.076 -48.949 -0.436 1.00 . A A . 54 ILE CG2 1 1
5 10638 1 1 54 ILE H H 17.792 -51.403 2.682 1.00 . A A . 54 ILE H 1 1
5 10639 1 1 54 ILE HA H 18.623 -48.592 2.137 1.00 . A A . 54 ILE HA 1 1
5 10640 1 1 54 ILE HB H 18.141 -50.800 0.121 1.00 . A A . 54 ILE HB 1 1
5 10641 1 1 54 ILE HD11 H 20.979 -48.779 1.298 1.00 . A A . 54 ILE HD11 1 1
5 10642 1 1 54 ILE HD12 H 21.904 -50.110 1.993 1.00 . A A . 54 ILE HD12 1 1
5 10643 1 1 54 ILE HD13 H 20.431 -49.552 2.786 1.00 . A A . 54 ILE HD13 1 1
5 10644 1 1 54 ILE HG12 H 19.878 -51.583 1.613 1.00 . A A . 54 ILE HG12 1 1
5 10645 1 1 54 ILE HG13 H 20.654 -51.008 0.138 1.00 . A A . 54 ILE HG13 1 1
5 10646 1 1 54 ILE HG21 H 20.065 -48.556 -0.259 1.00 . A A . 54 ILE HG21 1 1
5 10647 1 1 54 ILE HG22 H 18.349 -48.158 -0.325 1.00 . A A . 54 ILE HG22 1 1
5 10648 1 1 54 ILE HG23 H 19.021 -49.351 -1.436 1.00 . A A . 54 ILE HG23 1 1
5 10649 1 1 54 ILE N N 18.028 -50.474 2.887 1.00 . A A . 54 ILE N 1 1
5 10650 1 1 54 ILE O O 15.778 -49.881 1.266 1.00 . A A . 54 ILE O 1 1
5 10651 1 1 55 LYS C C 15.051 -46.776 -0.532 1.00 . A A . 55 LYS C 1 1
5 10652 1 1 55 LYS CA C 15.044 -47.316 0.899 1.00 . A A . 55 LYS CA 1 1
5 10653 1 1 55 LYS CB C 14.607 -46.206 1.858 1.00 . A A . 55 LYS CB 1 1
5 10654 1 1 55 LYS CD C 13.838 -45.736 4.188 1.00 . A A . 55 LYS CD 1 1
5 10655 1 1 55 LYS CE C 14.694 -44.469 4.234 1.00 . A A . 55 LYS CE 1 1
5 10656 1 1 55 LYS CG C 14.504 -46.770 3.277 1.00 . A A . 55 LYS CG 1 1
5 10657 1 1 55 LYS H H 17.132 -47.124 1.395 1.00 . A A . 55 LYS H 1 1
5 10658 1 1 55 LYS HA H 14.353 -48.143 0.968 1.00 . A A . 55 LYS HA 1 1
5 10659 1 1 55 LYS HB2 H 15.333 -45.408 1.839 1.00 . A A . 55 LYS HB2 1 1
5 10660 1 1 55 LYS HB3 H 13.644 -45.824 1.552 1.00 . A A . 55 LYS HB3 1 1
5 10661 1 1 55 LYS HD2 H 12.858 -45.496 3.805 1.00 . A A . 55 LYS HD2 1 1
5 10662 1 1 55 LYS HD3 H 13.746 -46.143 5.185 1.00 . A A . 55 LYS HD3 1 1
5 10663 1 1 55 LYS HE2 H 14.910 -44.216 5.261 1.00 . A A . 55 LYS HE2 1 1
5 10664 1 1 55 LYS HE3 H 15.619 -44.640 3.702 1.00 . A A . 55 LYS HE3 1 1
5 10665 1 1 55 LYS HG2 H 13.912 -47.672 3.263 1.00 . A A . 55 LYS HG2 1 1
5 10666 1 1 55 LYS HG3 H 15.494 -46.993 3.647 1.00 . A A . 55 LYS HG3 1 1
5 10667 1 1 55 LYS HZ1 H 13.179 -43.041 4.214 1.00 . A A . 55 LYS HZ1 1 1
5 10668 1 1 55 LYS HZ2 H 13.562 -43.666 2.681 1.00 . A A . 55 LYS HZ2 1 1
5 10669 1 1 55 LYS HZ3 H 14.601 -42.550 3.431 1.00 . A A . 55 LYS HZ3 1 1
5 10670 1 1 55 LYS N N 16.412 -47.777 1.265 1.00 . A A . 55 LYS N 1 1
5 10671 1 1 55 LYS NZ N 13.953 -43.347 3.591 1.00 . A A . 55 LYS NZ 1 1
5 10672 1 1 55 LYS O O 16.074 -46.367 -1.046 1.00 . A A . 55 LYS O 1 1
5 10673 1 1 56 LYS C C 12.703 -45.260 -2.700 1.00 . A A . 56 LYS C 1 1
5 10674 1 1 56 LYS CA C 13.859 -46.253 -2.575 1.00 . A A . 56 LYS CA 1 1
5 10675 1 1 56 LYS CB C 13.636 -47.418 -3.543 1.00 . A A . 56 LYS CB 1 1
5 10676 1 1 56 LYS CD C 13.483 -48.067 -5.951 1.00 . A A . 56 LYS CD 1 1
5 10677 1 1 56 LYS CE C 13.783 -47.613 -7.381 1.00 . A A . 56 LYS CE 1 1
5 10678 1 1 56 LYS CG C 13.762 -46.915 -4.982 1.00 . A A . 56 LYS CG 1 1
5 10679 1 1 56 LYS H H 13.105 -47.102 -0.745 1.00 . A A . 56 LYS H 1 1
5 10680 1 1 56 LYS HA H 14.787 -45.757 -2.816 1.00 . A A . 56 LYS HA 1 1
5 10681 1 1 56 LYS HB2 H 14.378 -48.182 -3.362 1.00 . A A . 56 LYS HB2 1 1
5 10682 1 1 56 LYS HB3 H 12.650 -47.830 -3.388 1.00 . A A . 56 LYS HB3 1 1
5 10683 1 1 56 LYS HD2 H 14.112 -48.908 -5.701 1.00 . A A . 56 LYS HD2 1 1
5 10684 1 1 56 LYS HD3 H 12.446 -48.358 -5.876 1.00 . A A . 56 LYS HD3 1 1
5 10685 1 1 56 LYS HE2 H 12.893 -47.183 -7.817 1.00 . A A . 56 LYS HE2 1 1
5 10686 1 1 56 LYS HE3 H 14.570 -46.874 -7.367 1.00 . A A . 56 LYS HE3 1 1
5 10687 1 1 56 LYS HG2 H 13.047 -46.123 -5.150 1.00 . A A . 56 LYS HG2 1 1
5 10688 1 1 56 LYS HG3 H 14.761 -46.540 -5.147 1.00 . A A . 56 LYS HG3 1 1
5 10689 1 1 56 LYS HZ1 H 13.575 -49.584 -8.021 1.00 . A A . 56 LYS HZ1 1 1
5 10690 1 1 56 LYS HZ2 H 15.185 -49.054 -7.921 1.00 . A A . 56 LYS HZ2 1 1
5 10691 1 1 56 LYS HZ3 H 14.196 -48.537 -9.201 1.00 . A A . 56 LYS HZ3 1 1
5 10692 1 1 56 LYS N N 13.918 -46.769 -1.178 1.00 . A A . 56 LYS N 1 1
5 10693 1 1 56 LYS NZ N 14.218 -48.786 -8.193 1.00 . A A . 56 LYS NZ 1 1
5 10694 1 1 56 LYS O O 11.582 -45.546 -2.328 1.00 . A A . 56 LYS O 1 1
5 10695 1 1 57 ILE C C 11.574 -42.870 -4.851 1.00 . A A . 57 ILE C 1 1
5 10696 1 1 57 ILE CA C 11.879 -43.082 -3.367 1.00 . A A . 57 ILE CA 1 1
5 10697 1 1 57 ILE CB C 12.327 -41.759 -2.745 1.00 . A A . 57 ILE CB 1 1
5 10698 1 1 57 ILE CD1 C 13.308 -40.701 -0.706 1.00 . A A . 57 ILE CD1 1 1
5 10699 1 1 57 ILE CG1 C 12.714 -41.987 -1.282 1.00 . A A . 57 ILE CG1 1 1
5 10700 1 1 57 ILE CG2 C 11.180 -40.749 -2.816 1.00 . A A . 57 ILE CG2 1 1
5 10701 1 1 57 ILE H H 13.875 -43.879 -3.514 1.00 . A A . 57 ILE H 1 1
5 10702 1 1 57 ILE HA H 10.989 -43.434 -2.865 1.00 . A A . 57 ILE HA 1 1
5 10703 1 1 57 ILE HB H 13.178 -41.377 -3.287 1.00 . A A . 57 ILE HB 1 1
5 10704 1 1 57 ILE HD11 H 12.688 -40.351 0.107 1.00 . A A . 57 ILE HD11 1 1
5 10705 1 1 57 ILE HD12 H 13.351 -39.947 -1.478 1.00 . A A . 57 ILE HD12 1 1
5 10706 1 1 57 ILE HD13 H 14.305 -40.898 -0.339 1.00 . A A . 57 ILE HD13 1 1
5 10707 1 1 57 ILE HG12 H 11.836 -42.264 -0.716 1.00 . A A . 57 ILE HG12 1 1
5 10708 1 1 57 ILE HG13 H 13.445 -42.780 -1.223 1.00 . A A . 57 ILE HG13 1 1
5 10709 1 1 57 ILE HG21 H 10.769 -40.741 -3.815 1.00 . A A . 57 ILE HG21 1 1
5 10710 1 1 57 ILE HG22 H 11.552 -39.764 -2.571 1.00 . A A . 57 ILE HG22 1 1
5 10711 1 1 57 ILE HG23 H 10.410 -41.028 -2.113 1.00 . A A . 57 ILE HG23 1 1
5 10712 1 1 57 ILE N N 12.965 -44.092 -3.221 1.00 . A A . 57 ILE N 1 1
5 10713 1 1 57 ILE O O 12.467 -42.782 -5.671 1.00 . A A . 57 ILE O 1 1
5 10714 1 1 58 THR C C 9.194 -41.264 -6.783 1.00 . A A . 58 THR C 1 1
5 10715 1 1 58 THR CA C 9.962 -42.579 -6.635 1.00 . A A . 58 THR CA 1 1
5 10716 1 1 58 THR CB C 9.085 -43.737 -7.115 1.00 . A A . 58 THR CB 1 1
5 10717 1 1 58 THR CG2 C 8.804 -43.584 -8.610 1.00 . A A . 58 THR CG2 1 1
5 10718 1 1 58 THR H H 9.615 -42.859 -4.527 1.00 . A A . 58 THR H 1 1
5 10719 1 1 58 THR HA H 10.863 -42.538 -7.230 1.00 . A A . 58 THR HA 1 1
5 10720 1 1 58 THR HB H 8.150 -43.731 -6.576 1.00 . A A . 58 THR HB 1 1
5 10721 1 1 58 THR HG1 H 10.700 -44.815 -6.994 1.00 . A A . 58 THR HG1 1 1
5 10722 1 1 58 THR HG21 H 9.527 -44.159 -9.173 1.00 . A A . 58 THR HG21 1 1
5 10723 1 1 58 THR HG22 H 8.882 -42.542 -8.886 1.00 . A A . 58 THR HG22 1 1
5 10724 1 1 58 THR HG23 H 7.810 -43.942 -8.830 1.00 . A A . 58 THR HG23 1 1
5 10725 1 1 58 THR N N 10.321 -42.785 -5.204 1.00 . A A . 58 THR N 1 1
5 10726 1 1 58 THR O O 8.387 -40.908 -5.948 1.00 . A A . 58 THR O 1 1
5 10727 1 1 58 THR OG1 O 9.758 -44.967 -6.882 1.00 . A A . 58 THR OG1 1 1
5 10728 1 1 59 PHE C C 7.780 -39.366 -9.239 1.00 . A A . 59 PHE C 1 1
5 10729 1 1 59 PHE CA C 8.723 -39.247 -8.040 1.00 . A A . 59 PHE CA 1 1
5 10730 1 1 59 PHE CB C 9.741 -38.134 -8.298 1.00 . A A . 59 PHE CB 1 1
5 10731 1 1 59 PHE CD1 C 10.264 -38.339 -5.840 1.00 . A A . 59 PHE CD1 1 1
5 10732 1 1 59 PHE CD2 C 12.040 -37.694 -7.361 1.00 . A A . 59 PHE CD2 1 1
5 10733 1 1 59 PHE CE1 C 11.158 -38.264 -4.765 1.00 . A A . 59 PHE CE1 1 1
5 10734 1 1 59 PHE CE2 C 12.933 -37.618 -6.286 1.00 . A A . 59 PHE CE2 1 1
5 10735 1 1 59 PHE CG C 10.704 -38.054 -7.139 1.00 . A A . 59 PHE CG 1 1
5 10736 1 1 59 PHE CZ C 12.492 -37.904 -4.987 1.00 . A A . 59 PHE CZ 1 1
5 10737 1 1 59 PHE H H 10.094 -40.842 -8.502 1.00 . A A . 59 PHE H 1 1
5 10738 1 1 59 PHE HA H 8.150 -39.012 -7.154 1.00 . A A . 59 PHE HA 1 1
5 10739 1 1 59 PHE HB2 H 10.286 -38.348 -9.205 1.00 . A A . 59 PHE HB2 1 1
5 10740 1 1 59 PHE HB3 H 9.224 -37.191 -8.404 1.00 . A A . 59 PHE HB3 1 1
5 10741 1 1 59 PHE HD1 H 9.234 -38.616 -5.669 1.00 . A A . 59 PHE HD1 1 1
5 10742 1 1 59 PHE HD2 H 12.380 -37.474 -8.362 1.00 . A A . 59 PHE HD2 1 1
5 10743 1 1 59 PHE HE1 H 10.818 -38.484 -3.764 1.00 . A A . 59 PHE HE1 1 1
5 10744 1 1 59 PHE HE2 H 13.963 -37.342 -6.457 1.00 . A A . 59 PHE HE2 1 1
5 10745 1 1 59 PHE HZ H 13.181 -37.846 -4.158 1.00 . A A . 59 PHE HZ 1 1
5 10746 1 1 59 PHE N N 9.439 -40.538 -7.840 1.00 . A A . 59 PHE N 1 1
5 10747 1 1 59 PHE O O 8.039 -40.097 -10.175 1.00 . A A . 59 PHE O 1 1
5 10748 1 1 60 ALA C C 6.414 -38.235 -11.636 1.00 . A A . 60 ALA C 1 1
5 10749 1 1 60 ALA CA C 5.729 -38.726 -10.359 1.00 . A A . 60 ALA CA 1 1
5 10750 1 1 60 ALA CB C 4.514 -37.845 -10.061 1.00 . A A . 60 ALA CB 1 1
5 10751 1 1 60 ALA H H 6.497 -38.069 -8.456 1.00 . A A . 60 ALA H 1 1
5 10752 1 1 60 ALA HA H 5.408 -39.748 -10.493 1.00 . A A . 60 ALA HA 1 1
5 10753 1 1 60 ALA HB1 H 3.651 -38.235 -10.579 1.00 . A A . 60 ALA HB1 1 1
5 10754 1 1 60 ALA HB2 H 4.710 -36.837 -10.396 1.00 . A A . 60 ALA HB2 1 1
5 10755 1 1 60 ALA HB3 H 4.324 -37.842 -8.998 1.00 . A A . 60 ALA HB3 1 1
5 10756 1 1 60 ALA N N 6.688 -38.652 -9.220 1.00 . A A . 60 ALA N 1 1
5 10757 1 1 60 ALA O O 6.052 -38.616 -12.731 1.00 . A A . 60 ALA O 1 1
5 10758 1 1 61 GLU C C 9.354 -37.725 -12.973 1.00 . A A . 61 GLU C 1 1
5 10759 1 1 61 GLU CA C 8.107 -36.878 -12.712 1.00 . A A . 61 GLU CA 1 1
5 10760 1 1 61 GLU CB C 8.517 -35.422 -12.483 1.00 . A A . 61 GLU CB 1 1
5 10761 1 1 61 GLU CD C 7.670 -33.104 -12.096 1.00 . A A . 61 GLU CD 1 1
5 10762 1 1 61 GLU CG C 7.268 -34.572 -12.242 1.00 . A A . 61 GLU CG 1 1
5 10763 1 1 61 GLU H H 7.678 -37.096 -10.612 1.00 . A A . 61 GLU H 1 1
5 10764 1 1 61 GLU HA H 7.447 -36.936 -13.566 1.00 . A A . 61 GLU HA 1 1
5 10765 1 1 61 GLU HB2 H 9.166 -35.361 -11.622 1.00 . A A . 61 GLU HB2 1 1
5 10766 1 1 61 GLU HB3 H 9.040 -35.054 -13.354 1.00 . A A . 61 GLU HB3 1 1
5 10767 1 1 61 GLU HG2 H 6.593 -34.679 -13.079 1.00 . A A . 61 GLU HG2 1 1
5 10768 1 1 61 GLU HG3 H 6.777 -34.903 -11.339 1.00 . A A . 61 GLU HG3 1 1
5 10769 1 1 61 GLU N N 7.402 -37.392 -11.505 1.00 . A A . 61 GLU N 1 1
5 10770 1 1 61 GLU O O 9.816 -38.449 -12.113 1.00 . A A . 61 GLU O 1 1
5 10771 1 1 61 GLU OE1 O 6.783 -32.266 -12.070 1.00 . A A . 61 GLU OE1 1 1
5 10772 1 1 61 GLU OE2 O 8.859 -32.841 -12.010 1.00 . A A . 61 GLU OE2 1 1
5 10773 1 1 62 GLY C C 10.701 -39.803 -15.032 1.00 . A A . 62 GLY C 1 1
5 10774 1 1 62 GLY CA C 11.119 -38.443 -14.470 1.00 . A A . 62 GLY CA 1 1
5 10775 1 1 62 GLY H H 9.514 -37.052 -14.835 1.00 . A A . 62 GLY H 1 1
5 10776 1 1 62 GLY HA2 H 11.715 -37.918 -15.203 1.00 . A A . 62 GLY HA2 1 1
5 10777 1 1 62 GLY HA3 H 11.698 -38.588 -13.571 1.00 . A A . 62 GLY HA3 1 1
5 10778 1 1 62 GLY N N 9.903 -37.642 -14.155 1.00 . A A . 62 GLY N 1 1
5 10779 1 1 62 GLY O O 9.544 -40.037 -15.322 1.00 . A A . 62 GLY O 1 1
5 10780 1 1 63 ASN C C 12.106 -43.115 -15.006 1.00 . A A . 63 ASN C 1 1
5 10781 1 1 63 ASN CA C 11.288 -42.047 -15.734 1.00 . A A . 63 ASN CA 1 1
5 10782 1 1 63 ASN CB C 11.610 -42.090 -17.229 1.00 . A A . 63 ASN CB 1 1
5 10783 1 1 63 ASN CG C 13.124 -41.995 -17.428 1.00 . A A . 63 ASN CG 1 1
5 10784 1 1 63 ASN H H 12.560 -40.494 -14.951 1.00 . A A . 63 ASN H 1 1
5 10785 1 1 63 ASN HA H 10.236 -42.236 -15.586 1.00 . A A . 63 ASN HA 1 1
5 10786 1 1 63 ASN HB2 H 11.250 -43.018 -17.648 1.00 . A A . 63 ASN HB2 1 1
5 10787 1 1 63 ASN HB3 H 11.128 -41.261 -17.725 1.00 . A A . 63 ASN HB3 1 1
5 10788 1 1 63 ASN HD21 H 13.039 -42.411 -19.368 1.00 . A A . 63 ASN HD21 1 1
5 10789 1 1 63 ASN HD22 H 14.597 -42.135 -18.753 1.00 . A A . 63 ASN HD22 1 1
5 10790 1 1 63 ASN N N 11.633 -40.702 -15.190 1.00 . A A . 63 ASN N 1 1
5 10791 1 1 63 ASN ND2 N 13.629 -42.199 -18.614 1.00 . A A . 63 ASN ND2 1 1
5 10792 1 1 63 ASN O O 12.852 -42.824 -14.091 1.00 . A A . 63 ASN O 1 1
5 10793 1 1 63 ASN OD1 O 13.855 -41.732 -16.494 1.00 . A A . 63 ASN OD1 1 1
5 10794 1 1 64 GLU C C 14.243 -45.189 -14.931 1.00 . A A . 64 GLU C 1 1
5 10795 1 1 64 GLU CA C 12.746 -45.434 -14.733 1.00 . A A . 64 GLU CA 1 1
5 10796 1 1 64 GLU CB C 12.365 -46.785 -15.342 1.00 . A A . 64 GLU CB 1 1
5 10797 1 1 64 GLU CD C 12.724 -49.254 -15.211 1.00 . A A . 64 GLU CD 1 1
5 10798 1 1 64 GLU CG C 13.050 -47.908 -14.561 1.00 . A A . 64 GLU CG 1 1
5 10799 1 1 64 GLU H H 11.369 -44.566 -16.144 1.00 . A A . 64 GLU H 1 1
5 10800 1 1 64 GLU HA H 12.519 -45.439 -13.678 1.00 . A A . 64 GLU HA 1 1
5 10801 1 1 64 GLU HB2 H 11.294 -46.913 -15.293 1.00 . A A . 64 GLU HB2 1 1
5 10802 1 1 64 GLU HB3 H 12.684 -46.818 -16.374 1.00 . A A . 64 GLU HB3 1 1
5 10803 1 1 64 GLU HG2 H 14.119 -47.753 -14.571 1.00 . A A . 64 GLU HG2 1 1
5 10804 1 1 64 GLU HG3 H 12.695 -47.905 -13.541 1.00 . A A . 64 GLU HG3 1 1
5 10805 1 1 64 GLU N N 11.975 -44.351 -15.403 1.00 . A A . 64 GLU N 1 1
5 10806 1 1 64 GLU O O 15.057 -45.559 -14.109 1.00 . A A . 64 GLU O 1 1
5 10807 1 1 64 GLU OE1 O 13.185 -50.263 -14.702 1.00 . A A . 64 GLU OE1 1 1
5 10808 1 1 64 GLU OE2 O 12.019 -49.254 -16.207 1.00 . A A . 64 GLU OE2 1 1
5 10809 1 1 65 PHE C C 16.689 -43.720 -14.995 1.00 . A A . 65 PHE C 1 1
5 10810 1 1 65 PHE CA C 16.057 -44.295 -16.263 1.00 . A A . 65 PHE CA 1 1
5 10811 1 1 65 PHE CB C 16.200 -43.288 -17.407 1.00 . A A . 65 PHE CB 1 1
5 10812 1 1 65 PHE CD1 C 18.420 -42.098 -17.305 1.00 . A A . 65 PHE CD1 1 1
5 10813 1 1 65 PHE CD2 C 18.240 -44.121 -18.631 1.00 . A A . 65 PHE CD2 1 1
5 10814 1 1 65 PHE CE1 C 19.770 -41.985 -17.661 1.00 . A A . 65 PHE CE1 1 1
5 10815 1 1 65 PHE CE2 C 19.589 -44.008 -18.987 1.00 . A A . 65 PHE CE2 1 1
5 10816 1 1 65 PHE CG C 17.655 -43.165 -17.791 1.00 . A A . 65 PHE CG 1 1
5 10817 1 1 65 PHE CZ C 20.354 -42.941 -18.502 1.00 . A A . 65 PHE CZ 1 1
5 10818 1 1 65 PHE H H 13.942 -44.273 -16.667 1.00 . A A . 65 PHE H 1 1
5 10819 1 1 65 PHE HA H 16.556 -45.215 -16.529 1.00 . A A . 65 PHE HA 1 1
5 10820 1 1 65 PHE HB2 H 15.630 -43.628 -18.259 1.00 . A A . 65 PHE HB2 1 1
5 10821 1 1 65 PHE HB3 H 15.830 -42.325 -17.087 1.00 . A A . 65 PHE HB3 1 1
5 10822 1 1 65 PHE HD1 H 17.969 -41.362 -16.657 1.00 . A A . 65 PHE HD1 1 1
5 10823 1 1 65 PHE HD2 H 17.649 -44.944 -19.006 1.00 . A A . 65 PHE HD2 1 1
5 10824 1 1 65 PHE HE1 H 20.360 -41.162 -17.286 1.00 . A A . 65 PHE HE1 1 1
5 10825 1 1 65 PHE HE2 H 20.040 -44.744 -19.635 1.00 . A A . 65 PHE HE2 1 1
5 10826 1 1 65 PHE HZ H 21.395 -42.854 -18.774 1.00 . A A . 65 PHE HZ 1 1
5 10827 1 1 65 PHE N N 14.613 -44.565 -16.016 1.00 . A A . 65 PHE N 1 1
5 10828 1 1 65 PHE O O 17.742 -44.149 -14.564 1.00 . A A . 65 PHE O 1 1
5 10829 1 1 66 LYS C C 16.531 -43.164 -12.009 1.00 . A A . 66 LYS C 1 1
5 10830 1 1 66 LYS CA C 16.619 -42.150 -13.151 1.00 . A A . 66 LYS CA 1 1
5 10831 1 1 66 LYS CB C 15.819 -40.898 -12.783 1.00 . A A . 66 LYS CB 1 1
5 10832 1 1 66 LYS CD C 15.821 -38.803 -11.422 1.00 . A A . 66 LYS CD 1 1
5 10833 1 1 66 LYS CE C 16.664 -37.917 -10.503 1.00 . A A . 66 LYS CE 1 1
5 10834 1 1 66 LYS CG C 16.595 -40.080 -11.750 1.00 . A A . 66 LYS CG 1 1
5 10835 1 1 66 LYS H H 15.207 -42.420 -14.756 1.00 . A A . 66 LYS H 1 1
5 10836 1 1 66 LYS HA H 17.651 -41.881 -13.316 1.00 . A A . 66 LYS HA 1 1
5 10837 1 1 66 LYS HB2 H 15.657 -40.301 -13.668 1.00 . A A . 66 LYS HB2 1 1
5 10838 1 1 66 LYS HB3 H 14.864 -41.190 -12.368 1.00 . A A . 66 LYS HB3 1 1
5 10839 1 1 66 LYS HD2 H 15.603 -38.269 -12.336 1.00 . A A . 66 LYS HD2 1 1
5 10840 1 1 66 LYS HD3 H 14.896 -39.060 -10.927 1.00 . A A . 66 LYS HD3 1 1
5 10841 1 1 66 LYS HE2 H 16.569 -38.263 -9.484 1.00 . A A . 66 LYS HE2 1 1
5 10842 1 1 66 LYS HE3 H 17.699 -37.966 -10.806 1.00 . A A . 66 LYS HE3 1 1
5 10843 1 1 66 LYS HG2 H 16.723 -40.665 -10.850 1.00 . A A . 66 LYS HG2 1 1
5 10844 1 1 66 LYS HG3 H 17.564 -39.821 -12.151 1.00 . A A . 66 LYS HG3 1 1
5 10845 1 1 66 LYS HZ1 H 16.282 -36.048 -9.669 1.00 . A A . 66 LYS HZ1 1 1
5 10846 1 1 66 LYS HZ2 H 15.186 -36.501 -10.886 1.00 . A A . 66 LYS HZ2 1 1
5 10847 1 1 66 LYS HZ3 H 16.755 -35.994 -11.297 1.00 . A A . 66 LYS HZ3 1 1
5 10848 1 1 66 LYS N N 16.056 -42.751 -14.392 1.00 . A A . 66 LYS N 1 1
5 10849 1 1 66 LYS NZ N 16.185 -36.508 -10.596 1.00 . A A . 66 LYS NZ 1 1
5 10850 1 1 66 LYS O O 15.508 -43.780 -11.789 1.00 . A A . 66 LYS O 1 1
5 10851 1 1 67 TYR C C 18.017 -43.629 -8.865 1.00 . A A . 67 TYR C 1 1
5 10852 1 1 67 TYR CA C 17.576 -44.323 -10.155 1.00 . A A . 67 TYR CA 1 1
5 10853 1 1 67 TYR CB C 18.530 -45.478 -10.463 1.00 . A A . 67 TYR CB 1 1
5 10854 1 1 67 TYR CD1 C 18.782 -45.957 -12.926 1.00 . A A . 67 TYR CD1 1 1
5 10855 1 1 67 TYR CD2 C 16.984 -47.034 -11.705 1.00 . A A . 67 TYR CD2 1 1
5 10856 1 1 67 TYR CE1 C 18.372 -46.602 -14.099 1.00 . A A . 67 TYR CE1 1 1
5 10857 1 1 67 TYR CE2 C 16.574 -47.679 -12.879 1.00 . A A . 67 TYR CE2 1 1
5 10858 1 1 67 TYR CG C 18.087 -46.174 -11.729 1.00 . A A . 67 TYR CG 1 1
5 10859 1 1 67 TYR CZ C 17.269 -47.463 -14.075 1.00 . A A . 67 TYR CZ 1 1
5 10860 1 1 67 TYR H H 18.416 -42.840 -11.474 1.00 . A A . 67 TYR H 1 1
5 10861 1 1 67 TYR HA H 16.574 -44.706 -10.033 1.00 . A A . 67 TYR HA 1 1
5 10862 1 1 67 TYR HB2 H 19.530 -45.094 -10.595 1.00 . A A . 67 TYR HB2 1 1
5 10863 1 1 67 TYR HB3 H 18.519 -46.181 -9.644 1.00 . A A . 67 TYR HB3 1 1
5 10864 1 1 67 TYR HD1 H 19.633 -45.293 -12.944 1.00 . A A . 67 TYR HD1 1 1
5 10865 1 1 67 TYR HD2 H 16.448 -47.201 -10.783 1.00 . A A . 67 TYR HD2 1 1
5 10866 1 1 67 TYR HE1 H 18.908 -46.435 -15.021 1.00 . A A . 67 TYR HE1 1 1
5 10867 1 1 67 TYR HE2 H 15.723 -48.343 -12.862 1.00 . A A . 67 TYR HE2 1 1
5 10868 1 1 67 TYR HH H 17.215 -48.992 -15.217 1.00 . A A . 67 TYR HH 1 1
5 10869 1 1 67 TYR N N 17.599 -43.346 -11.281 1.00 . A A . 67 TYR N 1 1
5 10870 1 1 67 TYR O O 18.979 -42.889 -8.844 1.00 . A A . 67 TYR O 1 1
5 10871 1 1 67 TYR OH O 16.864 -48.098 -15.233 1.00 . A A . 67 TYR OH 1 1
5 10872 1 1 68 MET C C 18.110 -44.300 -5.493 1.00 . A A . 68 MET C 1 1
5 10873 1 1 68 MET CA C 17.699 -43.221 -6.498 1.00 . A A . 68 MET CA 1 1
5 10874 1 1 68 MET CB C 16.507 -42.437 -5.947 1.00 . A A . 68 MET CB 1 1
5 10875 1 1 68 MET CE C 16.008 -39.340 -5.004 1.00 . A A . 68 MET CE 1 1
5 10876 1 1 68 MET CG C 16.173 -41.283 -6.894 1.00 . A A . 68 MET CG 1 1
5 10877 1 1 68 MET H H 16.547 -44.466 -7.825 1.00 . A A . 68 MET H 1 1
5 10878 1 1 68 MET HA H 18.529 -42.548 -6.662 1.00 . A A . 68 MET HA 1 1
5 10879 1 1 68 MET HB2 H 15.653 -43.093 -5.864 1.00 . A A . 68 MET HB2 1 1
5 10880 1 1 68 MET HB3 H 16.753 -42.043 -4.972 1.00 . A A . 68 MET HB3 1 1
5 10881 1 1 68 MET HE1 H 16.141 -39.923 -4.104 1.00 . A A . 68 MET HE1 1 1
5 10882 1 1 68 MET HE2 H 15.572 -38.387 -4.752 1.00 . A A . 68 MET HE2 1 1
5 10883 1 1 68 MET HE3 H 16.966 -39.181 -5.481 1.00 . A A . 68 MET HE3 1 1
5 10884 1 1 68 MET HG2 H 17.064 -40.702 -7.081 1.00 . A A . 68 MET HG2 1 1
5 10885 1 1 68 MET HG3 H 15.800 -41.678 -7.827 1.00 . A A . 68 MET HG3 1 1
5 10886 1 1 68 MET N N 17.320 -43.864 -7.787 1.00 . A A . 68 MET N 1 1
5 10887 1 1 68 MET O O 17.666 -45.429 -5.566 1.00 . A A . 68 MET O 1 1
5 10888 1 1 68 MET SD S 14.913 -40.227 -6.139 1.00 . A A . 68 MET SD 1 1
5 10889 1 1 69 LYS C C 19.342 -44.358 -2.151 1.00 . A A . 69 LYS C 1 1
5 10890 1 1 69 LYS CA C 19.389 -44.974 -3.551 1.00 . A A . 69 LYS CA 1 1
5 10891 1 1 69 LYS CB C 20.820 -45.418 -3.863 1.00 . A A . 69 LYS CB 1 1
5 10892 1 1 69 LYS CD C 22.238 -46.733 -5.447 1.00 . A A . 69 LYS CD 1 1
5 10893 1 1 69 LYS CE C 22.323 -47.286 -6.871 1.00 . A A . 69 LYS CE 1 1
5 10894 1 1 69 LYS CG C 20.850 -46.130 -5.217 1.00 . A A . 69 LYS CG 1 1
5 10895 1 1 69 LYS H H 19.301 -43.049 -4.514 1.00 . A A . 69 LYS H 1 1
5 10896 1 1 69 LYS HA H 18.731 -45.828 -3.590 1.00 . A A . 69 LYS HA 1 1
5 10897 1 1 69 LYS HB2 H 21.466 -44.554 -3.896 1.00 . A A . 69 LYS HB2 1 1
5 10898 1 1 69 LYS HB3 H 21.163 -46.095 -3.094 1.00 . A A . 69 LYS HB3 1 1
5 10899 1 1 69 LYS HD2 H 22.988 -45.968 -5.312 1.00 . A A . 69 LYS HD2 1 1
5 10900 1 1 69 LYS HD3 H 22.405 -47.531 -4.739 1.00 . A A . 69 LYS HD3 1 1
5 10901 1 1 69 LYS HE2 H 22.372 -48.365 -6.835 1.00 . A A . 69 LYS HE2 1 1
5 10902 1 1 69 LYS HE3 H 21.448 -46.984 -7.428 1.00 . A A . 69 LYS HE3 1 1
5 10903 1 1 69 LYS HG2 H 20.110 -46.917 -5.226 1.00 . A A . 69 LYS HG2 1 1
5 10904 1 1 69 LYS HG3 H 20.630 -45.421 -6.001 1.00 . A A . 69 LYS HG3 1 1
5 10905 1 1 69 LYS HZ1 H 23.612 -47.145 -8.499 1.00 . A A . 69 LYS HZ1 1 1
5 10906 1 1 69 LYS HZ2 H 24.386 -47.029 -6.991 1.00 . A A . 69 LYS HZ2 1 1
5 10907 1 1 69 LYS HZ3 H 23.487 -45.718 -7.593 1.00 . A A . 69 LYS HZ3 1 1
5 10908 1 1 69 LYS N N 18.953 -43.964 -4.556 1.00 . A A . 69 LYS N 1 1
5 10909 1 1 69 LYS NZ N 23.544 -46.754 -7.539 1.00 . A A . 69 LYS NZ 1 1
5 10910 1 1 69 LYS O O 19.879 -43.294 -1.912 1.00 . A A . 69 LYS O 1 1
5 10911 1 1 70 HIS C C 19.105 -45.535 1.154 1.00 . A A . 70 HIS C 1 1
5 10912 1 1 70 HIS CA C 18.628 -44.473 0.161 1.00 . A A . 70 HIS CA 1 1
5 10913 1 1 70 HIS CB C 17.180 -44.091 0.477 1.00 . A A . 70 HIS CB 1 1
5 10914 1 1 70 HIS CD2 C 15.823 -43.248 -1.608 1.00 . A A . 70 HIS CD2 1 1
5 10915 1 1 70 HIS CE1 C 16.460 -41.178 -1.583 1.00 . A A . 70 HIS CE1 1 1
5 10916 1 1 70 HIS CG C 16.684 -43.110 -0.547 1.00 . A A . 70 HIS CG 1 1
5 10917 1 1 70 HIS H H 18.283 -45.876 -1.437 1.00 . A A . 70 HIS H 1 1
5 10918 1 1 70 HIS HA H 19.256 -43.599 0.239 1.00 . A A . 70 HIS HA 1 1
5 10919 1 1 70 HIS HB2 H 16.562 -44.977 0.458 1.00 . A A . 70 HIS HB2 1 1
5 10920 1 1 70 HIS HB3 H 17.133 -43.642 1.459 1.00 . A A . 70 HIS HB3 1 1
5 10921 1 1 70 HIS HD1 H 17.693 -41.357 0.084 1.00 . A A . 70 HIS HD1 1 1
5 10922 1 1 70 HIS HD2 H 15.330 -44.166 -1.894 1.00 . A A . 70 HIS HD2 1 1
5 10923 1 1 70 HIS HE1 H 16.577 -40.133 -1.833 1.00 . A A . 70 HIS HE1 1 1
5 10924 1 1 70 HIS N N 18.707 -45.019 -1.224 1.00 . A A . 70 HIS N 1 1
5 10925 1 1 70 HIS ND1 N 17.077 -41.781 -0.551 1.00 . A A . 70 HIS ND1 1 1
5 10926 1 1 70 HIS NE2 N 15.684 -42.027 -2.261 1.00 . A A . 70 HIS NE2 1 1
5 10927 1 1 70 HIS O O 18.655 -46.664 1.135 1.00 . A A . 70 HIS O 1 1
5 10928 1 1 71 LYS C C 20.400 -45.586 4.426 1.00 . A A . 71 LYS C 1 1
5 10929 1 1 71 LYS CA C 20.517 -46.172 3.017 1.00 . A A . 71 LYS CA 1 1
5 10930 1 1 71 LYS CB C 21.982 -46.492 2.717 1.00 . A A . 71 LYS CB 1 1
5 10931 1 1 71 LYS CD C 23.999 -47.726 3.523 1.00 . A A . 71 LYS CD 1 1
5 10932 1 1 71 LYS CE C 24.471 -48.919 4.356 1.00 . A A . 71 LYS CE 1 1
5 10933 1 1 71 LYS CG C 22.494 -47.532 3.716 1.00 . A A . 71 LYS CG 1 1
5 10934 1 1 71 LYS H H 20.362 -44.267 2.022 1.00 . A A . 71 LYS H 1 1
5 10935 1 1 71 LYS HA H 19.931 -47.078 2.953 1.00 . A A . 71 LYS HA 1 1
5 10936 1 1 71 LYS HB2 H 22.068 -46.883 1.714 1.00 . A A . 71 LYS HB2 1 1
5 10937 1 1 71 LYS HB3 H 22.572 -45.591 2.802 1.00 . A A . 71 LYS HB3 1 1
5 10938 1 1 71 LYS HD2 H 24.207 -47.912 2.479 1.00 . A A . 71 LYS HD2 1 1
5 10939 1 1 71 LYS HD3 H 24.521 -46.836 3.841 1.00 . A A . 71 LYS HD3 1 1
5 10940 1 1 71 LYS HE2 H 25.226 -48.594 5.055 1.00 . A A . 71 LYS HE2 1 1
5 10941 1 1 71 LYS HE3 H 23.633 -49.334 4.896 1.00 . A A . 71 LYS HE3 1 1
5 10942 1 1 71 LYS HG2 H 22.302 -47.190 4.722 1.00 . A A . 71 LYS HG2 1 1
5 10943 1 1 71 LYS HG3 H 21.986 -48.470 3.551 1.00 . A A . 71 LYS HG3 1 1
5 10944 1 1 71 LYS HZ1 H 25.921 -49.601 3.027 1.00 . A A . 71 LYS HZ1 1 1
5 10945 1 1 71 LYS HZ2 H 24.357 -50.182 2.704 1.00 . A A . 71 LYS HZ2 1 1
5 10946 1 1 71 LYS HZ3 H 25.251 -50.817 4.002 1.00 . A A . 71 LYS HZ3 1 1
5 10947 1 1 71 LYS N N 20.012 -45.183 2.024 1.00 . A A . 71 LYS N 1 1
5 10948 1 1 71 LYS NZ N 25.044 -49.959 3.454 1.00 . A A . 71 LYS NZ 1 1
5 10949 1 1 71 LYS O O 20.553 -44.398 4.628 1.00 . A A . 71 LYS O 1 1
5 10950 1 1 72 VAL C C 21.214 -46.357 7.615 1.00 . A A . 72 VAL C 1 1
5 10951 1 1 72 VAL CA C 20.005 -45.902 6.795 1.00 . A A . 72 VAL CA 1 1
5 10952 1 1 72 VAL CB C 18.724 -46.452 7.426 1.00 . A A . 72 VAL CB 1 1
5 10953 1 1 72 VAL CG1 C 18.824 -47.976 7.532 1.00 . A A . 72 VAL CG1 1 1
5 10954 1 1 72 VAL CG2 C 18.547 -45.856 8.823 1.00 . A A . 72 VAL CG2 1 1
5 10955 1 1 72 VAL H H 20.011 -47.366 5.216 1.00 . A A . 72 VAL H 1 1
5 10956 1 1 72 VAL HA H 19.964 -44.822 6.783 1.00 . A A . 72 VAL HA 1 1
5 10957 1 1 72 VAL HB H 17.877 -46.189 6.811 1.00 . A A . 72 VAL HB 1 1
5 10958 1 1 72 VAL HG11 H 19.459 -48.239 8.365 1.00 . A A . 72 VAL HG11 1 1
5 10959 1 1 72 VAL HG12 H 19.243 -48.374 6.620 1.00 . A A . 72 VAL HG12 1 1
5 10960 1 1 72 VAL HG13 H 17.837 -48.391 7.686 1.00 . A A . 72 VAL HG13 1 1
5 10961 1 1 72 VAL HG21 H 19.229 -46.336 9.510 1.00 . A A . 72 VAL HG21 1 1
5 10962 1 1 72 VAL HG22 H 17.531 -46.013 9.156 1.00 . A A . 72 VAL HG22 1 1
5 10963 1 1 72 VAL HG23 H 18.755 -44.797 8.792 1.00 . A A . 72 VAL HG23 1 1
5 10964 1 1 72 VAL N N 20.130 -46.412 5.401 1.00 . A A . 72 VAL N 1 1
5 10965 1 1 72 VAL O O 21.664 -47.479 7.505 1.00 . A A . 72 VAL O 1 1
5 10966 1 1 73 GLU C C 22.465 -46.776 10.415 1.00 . A A . 73 GLU C 1 1
5 10967 1 1 73 GLU CA C 22.922 -45.878 9.264 1.00 . A A . 73 GLU CA 1 1
5 10968 1 1 73 GLU CB C 23.582 -44.619 9.831 1.00 . A A . 73 GLU CB 1 1
5 10969 1 1 73 GLU CD C 25.509 -43.756 11.166 1.00 . A A . 73 GLU CD 1 1
5 10970 1 1 73 GLU CG C 24.894 -44.999 10.520 1.00 . A A . 73 GLU CG 1 1
5 10971 1 1 73 GLU H H 21.366 -44.592 8.514 1.00 . A A . 73 GLU H 1 1
5 10972 1 1 73 GLU HA H 23.633 -46.412 8.651 1.00 . A A . 73 GLU HA 1 1
5 10973 1 1 73 GLU HB2 H 23.784 -43.925 9.028 1.00 . A A . 73 GLU HB2 1 1
5 10974 1 1 73 GLU HB3 H 22.919 -44.157 10.548 1.00 . A A . 73 GLU HB3 1 1
5 10975 1 1 73 GLU HG2 H 24.700 -45.741 11.280 1.00 . A A . 73 GLU HG2 1 1
5 10976 1 1 73 GLU HG3 H 25.581 -45.401 9.790 1.00 . A A . 73 GLU HG3 1 1
5 10977 1 1 73 GLU N N 21.744 -45.493 8.438 1.00 . A A . 73 GLU N 1 1
5 10978 1 1 73 GLU O O 23.082 -47.779 10.715 1.00 . A A . 73 GLU O 1 1
5 10979 1 1 73 GLU OE1 O 24.908 -42.699 11.062 1.00 . A A . 73 GLU OE1 1 1
5 10980 1 1 73 GLU OE2 O 26.569 -43.882 11.756 1.00 . A A . 73 GLU OE2 1 1
5 10981 1 1 74 GLU C C 19.546 -46.721 12.676 1.00 . A A . 74 GLU C 1 1
5 10982 1 1 74 GLU CA C 20.896 -47.258 12.195 1.00 . A A . 74 GLU CA 1 1
5 10983 1 1 74 GLU CB C 21.903 -47.209 13.343 1.00 . A A . 74 GLU CB 1 1
5 10984 1 1 74 GLU CD C 22.519 -48.182 15.560 1.00 . A A . 74 GLU CD 1 1
5 10985 1 1 74 GLU CG C 21.517 -48.239 14.406 1.00 . A A . 74 GLU CG 1 1
5 10986 1 1 74 GLU H H 20.905 -45.611 10.807 1.00 . A A . 74 GLU H 1 1
5 10987 1 1 74 GLU HA H 20.779 -48.280 11.864 1.00 . A A . 74 GLU HA 1 1
5 10988 1 1 74 GLU HB2 H 22.891 -47.433 12.967 1.00 . A A . 74 GLU HB2 1 1
5 10989 1 1 74 GLU HB3 H 21.901 -46.221 13.782 1.00 . A A . 74 GLU HB3 1 1
5 10990 1 1 74 GLU HG2 H 20.527 -48.019 14.777 1.00 . A A . 74 GLU HG2 1 1
5 10991 1 1 74 GLU HG3 H 21.527 -49.226 13.970 1.00 . A A . 74 GLU HG3 1 1
5 10992 1 1 74 GLU N N 21.389 -46.423 11.063 1.00 . A A . 74 GLU N 1 1
5 10993 1 1 74 GLU O O 19.312 -45.528 12.695 1.00 . A A . 74 GLU O 1 1
5 10994 1 1 74 GLU OE1 O 22.337 -48.922 16.514 1.00 . A A . 74 GLU OE1 1 1
5 10995 1 1 74 GLU OE2 O 23.452 -47.400 15.472 1.00 . A A . 74 GLU OE2 1 1
5 10996 1 1 75 ILE C C 17.123 -47.584 14.996 1.00 . A A . 75 ILE C 1 1
5 10997 1 1 75 ILE CA C 17.322 -47.136 13.546 1.00 . A A . 75 ILE CA 1 1
5 10998 1 1 75 ILE CB C 16.227 -47.746 12.669 1.00 . A A . 75 ILE CB 1 1
5 10999 1 1 75 ILE CD1 C 15.399 -48.003 10.327 1.00 . A A . 75 ILE CD1 1 1
5 11000 1 1 75 ILE CG1 C 16.447 -47.329 11.214 1.00 . A A . 75 ILE CG1 1 1
5 11001 1 1 75 ILE CG2 C 14.860 -47.251 13.143 1.00 . A A . 75 ILE CG2 1 1
5 11002 1 1 75 ILE H H 18.867 -48.550 13.042 1.00 . A A . 75 ILE H 1 1
5 11003 1 1 75 ILE HA H 17.269 -46.059 13.491 1.00 . A A . 75 ILE HA 1 1
5 11004 1 1 75 ILE HB H 16.266 -48.823 12.745 1.00 . A A . 75 ILE HB 1 1
5 11005 1 1 75 ILE HD11 H 14.601 -48.392 10.943 1.00 . A A . 75 ILE HD11 1 1
5 11006 1 1 75 ILE HD12 H 15.858 -48.814 9.779 1.00 . A A . 75 ILE HD12 1 1
5 11007 1 1 75 ILE HD13 H 14.998 -47.281 9.631 1.00 . A A . 75 ILE HD13 1 1
5 11008 1 1 75 ILE HG12 H 16.353 -46.256 11.130 1.00 . A A . 75 ILE HG12 1 1
5 11009 1 1 75 ILE HG13 H 17.434 -47.630 10.898 1.00 . A A . 75 ILE HG13 1 1
5 11010 1 1 75 ILE HG21 H 14.711 -47.534 14.174 1.00 . A A . 75 ILE HG21 1 1
5 11011 1 1 75 ILE HG22 H 14.086 -47.693 12.533 1.00 . A A . 75 ILE HG22 1 1
5 11012 1 1 75 ILE HG23 H 14.816 -46.176 13.054 1.00 . A A . 75 ILE HG23 1 1
5 11013 1 1 75 ILE N N 18.657 -47.593 13.065 1.00 . A A . 75 ILE N 1 1
5 11014 1 1 75 ILE O O 17.119 -48.761 15.297 1.00 . A A . 75 ILE O 1 1
5 11015 1 1 76 ASP C C 15.465 -46.397 17.844 1.00 . A A . 76 ASP C 1 1
5 11016 1 1 76 ASP CA C 16.759 -47.029 17.326 1.00 . A A . 76 ASP CA 1 1
5 11017 1 1 76 ASP CB C 17.941 -46.522 18.153 1.00 . A A . 76 ASP CB 1 1
5 11018 1 1 76 ASP CG C 19.212 -47.267 17.737 1.00 . A A . 76 ASP CG 1 1
5 11019 1 1 76 ASP H H 16.964 -45.710 15.634 1.00 . A A . 76 ASP H 1 1
5 11020 1 1 76 ASP HA H 16.694 -48.104 17.410 1.00 . A A . 76 ASP HA 1 1
5 11021 1 1 76 ASP HB2 H 18.072 -45.464 17.984 1.00 . A A . 76 ASP HB2 1 1
5 11022 1 1 76 ASP HB3 H 17.748 -46.698 19.202 1.00 . A A . 76 ASP HB3 1 1
5 11023 1 1 76 ASP N N 16.957 -46.654 15.897 1.00 . A A . 76 ASP N 1 1
5 11024 1 1 76 ASP O O 15.485 -45.398 18.536 1.00 . A A . 76 ASP O 1 1
5 11025 1 1 76 ASP OD1 O 20.285 -46.812 18.096 1.00 . A A . 76 ASP OD1 1 1
5 11026 1 1 76 ASP OD2 O 19.089 -48.278 17.066 1.00 . A A . 76 ASP OD2 1 1
5 11027 1 1 77 HIS C C 13.035 -46.375 19.522 1.00 . A A . 77 HIS C 1 1
5 11028 1 1 77 HIS CA C 13.048 -46.404 17.992 1.00 . A A . 77 HIS CA 1 1
5 11029 1 1 77 HIS CB C 11.893 -47.270 17.487 1.00 . A A . 77 HIS CB 1 1
5 11030 1 1 77 HIS CD2 C 12.190 -48.282 15.079 1.00 . A A . 77 HIS CD2 1 1
5 11031 1 1 77 HIS CE1 C 11.685 -46.516 13.931 1.00 . A A . 77 HIS CE1 1 1
5 11032 1 1 77 HIS CG C 11.901 -47.290 15.982 1.00 . A A . 77 HIS CG 1 1
5 11033 1 1 77 HIS H H 14.346 -47.778 16.959 1.00 . A A . 77 HIS H 1 1
5 11034 1 1 77 HIS HA H 12.936 -45.398 17.614 1.00 . A A . 77 HIS HA 1 1
5 11035 1 1 77 HIS HB2 H 12.008 -48.277 17.860 1.00 . A A . 77 HIS HB2 1 1
5 11036 1 1 77 HIS HB3 H 10.956 -46.862 17.836 1.00 . A A . 77 HIS HB3 1 1
5 11037 1 1 77 HIS HD1 H 11.329 -45.291 15.574 1.00 . A A . 77 HIS HD1 1 1
5 11038 1 1 77 HIS HD2 H 12.478 -49.292 15.335 1.00 . A A . 77 HIS HD2 1 1
5 11039 1 1 77 HIS HE1 H 11.495 -45.842 13.107 1.00 . A A . 77 HIS HE1 1 1
5 11040 1 1 77 HIS N N 14.341 -46.972 17.517 1.00 . A A . 77 HIS N 1 1
5 11041 1 1 77 HIS ND1 N 11.582 -46.171 15.227 1.00 . A A . 77 HIS ND1 1 1
5 11042 1 1 77 HIS NE2 N 12.053 -47.791 13.784 1.00 . A A . 77 HIS NE2 1 1
5 11043 1 1 77 HIS O O 12.479 -45.484 20.132 1.00 . A A . 77 HIS O 1 1
5 11044 1 1 78 ALA C C 14.556 -46.243 22.154 1.00 . A A . 78 ALA C 1 1
5 11045 1 1 78 ALA CA C 13.666 -47.374 21.637 1.00 . A A . 78 ALA CA 1 1
5 11046 1 1 78 ALA CB C 14.220 -48.719 22.114 1.00 . A A . 78 ALA CB 1 1
5 11047 1 1 78 ALA H H 14.086 -48.057 19.637 1.00 . A A . 78 ALA H 1 1
5 11048 1 1 78 ALA HA H 12.662 -47.244 22.015 1.00 . A A . 78 ALA HA 1 1
5 11049 1 1 78 ALA HB1 H 14.358 -48.691 23.184 1.00 . A A . 78 ALA HB1 1 1
5 11050 1 1 78 ALA HB2 H 15.169 -48.907 21.633 1.00 . A A . 78 ALA HB2 1 1
5 11051 1 1 78 ALA HB3 H 13.526 -49.505 21.860 1.00 . A A . 78 ALA HB3 1 1
5 11052 1 1 78 ALA N N 13.643 -47.347 20.147 1.00 . A A . 78 ALA N 1 1
5 11053 1 1 78 ALA O O 14.356 -45.727 23.236 1.00 . A A . 78 ALA O 1 1
5 11054 1 1 79 ASN C C 15.935 -43.420 21.277 1.00 . A A . 79 ASN C 1 1
5 11055 1 1 79 ASN CA C 16.440 -44.753 21.836 1.00 . A A . 79 ASN CA 1 1
5 11056 1 1 79 ASN CB C 17.857 -45.015 21.323 1.00 . A A . 79 ASN CB 1 1
5 11057 1 1 79 ASN CG C 18.396 -46.302 21.950 1.00 . A A . 79 ASN CG 1 1
5 11058 1 1 79 ASN H H 15.683 -46.280 20.519 1.00 . A A . 79 ASN H 1 1
5 11059 1 1 79 ASN HA H 16.449 -44.710 22.915 1.00 . A A . 79 ASN HA 1 1
5 11060 1 1 79 ASN HB2 H 17.839 -45.119 20.249 1.00 . A A . 79 ASN HB2 1 1
5 11061 1 1 79 ASN HB3 H 18.497 -44.188 21.594 1.00 . A A . 79 ASN HB3 1 1
5 11062 1 1 79 ASN HD21 H 19.901 -46.467 20.665 1.00 . A A . 79 ASN HD21 1 1
5 11063 1 1 79 ASN HD22 H 19.810 -47.693 21.835 1.00 . A A . 79 ASN HD22 1 1
5 11064 1 1 79 ASN N N 15.538 -45.851 21.389 1.00 . A A . 79 ASN N 1 1
5 11065 1 1 79 ASN ND2 N 19.457 -46.868 21.442 1.00 . A A . 79 ASN ND2 1 1
5 11066 1 1 79 ASN O O 16.601 -42.408 21.362 1.00 . A A . 79 ASN O 1 1
5 11067 1 1 79 ASN OD1 O 17.846 -46.800 22.913 1.00 . A A . 79 ASN OD1 1 1
5 11068 1 1 80 PHE C C 15.283 -41.473 19.273 1.00 . A A . 80 PHE C 1 1
5 11069 1 1 80 PHE CA C 14.217 -42.148 20.137 1.00 . A A . 80 PHE CA 1 1
5 11070 1 1 80 PHE CB C 13.813 -41.211 21.278 1.00 . A A . 80 PHE CB 1 1
5 11071 1 1 80 PHE CD1 C 11.460 -41.825 21.948 1.00 . A A . 80 PHE CD1 1 1
5 11072 1 1 80 PHE CD2 C 13.309 -42.674 23.269 1.00 . A A . 80 PHE CD2 1 1
5 11073 1 1 80 PHE CE1 C 10.556 -42.484 22.791 1.00 . A A . 80 PHE CE1 1 1
5 11074 1 1 80 PHE CE2 C 12.405 -43.332 24.111 1.00 . A A . 80 PHE CE2 1 1
5 11075 1 1 80 PHE CG C 12.838 -41.921 22.187 1.00 . A A . 80 PHE CG 1 1
5 11076 1 1 80 PHE CZ C 11.029 -43.237 23.872 1.00 . A A . 80 PHE CZ 1 1
5 11077 1 1 80 PHE H H 14.242 -44.241 20.643 1.00 . A A . 80 PHE H 1 1
5 11078 1 1 80 PHE HA H 13.351 -42.371 19.532 1.00 . A A . 80 PHE HA 1 1
5 11079 1 1 80 PHE HB2 H 14.690 -40.929 21.841 1.00 . A A . 80 PHE HB2 1 1
5 11080 1 1 80 PHE HB3 H 13.346 -40.327 20.870 1.00 . A A . 80 PHE HB3 1 1
5 11081 1 1 80 PHE HD1 H 11.096 -41.244 21.115 1.00 . A A . 80 PHE HD1 1 1
5 11082 1 1 80 PHE HD2 H 14.370 -42.747 23.453 1.00 . A A . 80 PHE HD2 1 1
5 11083 1 1 80 PHE HE1 H 9.495 -42.411 22.607 1.00 . A A . 80 PHE HE1 1 1
5 11084 1 1 80 PHE HE2 H 12.770 -43.913 24.945 1.00 . A A . 80 PHE HE2 1 1
5 11085 1 1 80 PHE HZ H 10.332 -43.745 24.523 1.00 . A A . 80 PHE HZ 1 1
5 11086 1 1 80 PHE N N 14.763 -43.414 20.703 1.00 . A A . 80 PHE N 1 1
5 11087 1 1 80 PHE O O 15.395 -40.263 19.237 1.00 . A A . 80 PHE O 1 1
5 11088 1 1 81 LYS C C 17.056 -42.283 16.316 1.00 . A A . 81 LYS C 1 1
5 11089 1 1 81 LYS CA C 17.126 -41.652 17.707 1.00 . A A . 81 LYS CA 1 1
5 11090 1 1 81 LYS CB C 18.502 -41.924 18.323 1.00 . A A . 81 LYS CB 1 1
5 11091 1 1 81 LYS CD C 20.954 -41.498 18.109 1.00 . A A . 81 LYS CD 1 1
5 11092 1 1 81 LYS CE C 22.012 -40.641 17.412 1.00 . A A . 81 LYS CE 1 1
5 11093 1 1 81 LYS CG C 19.576 -41.194 17.515 1.00 . A A . 81 LYS CG 1 1
5 11094 1 1 81 LYS H H 15.960 -43.219 18.614 1.00 . A A . 81 LYS H 1 1
5 11095 1 1 81 LYS HA H 16.972 -40.586 17.629 1.00 . A A . 81 LYS HA 1 1
5 11096 1 1 81 LYS HB2 H 18.515 -41.571 19.343 1.00 . A A . 81 LYS HB2 1 1
5 11097 1 1 81 LYS HB3 H 18.698 -42.986 18.306 1.00 . A A . 81 LYS HB3 1 1
5 11098 1 1 81 LYS HD2 H 20.948 -41.273 19.165 1.00 . A A . 81 LYS HD2 1 1
5 11099 1 1 81 LYS HD3 H 21.185 -42.543 17.964 1.00 . A A . 81 LYS HD3 1 1
5 11100 1 1 81 LYS HE2 H 21.901 -40.732 16.341 1.00 . A A . 81 LYS HE2 1 1
5 11101 1 1 81 LYS HE3 H 21.886 -39.607 17.699 1.00 . A A . 81 LYS HE3 1 1
5 11102 1 1 81 LYS HG2 H 19.546 -41.528 16.489 1.00 . A A . 81 LYS HG2 1 1
5 11103 1 1 81 LYS HG3 H 19.395 -40.129 17.553 1.00 . A A . 81 LYS HG3 1 1
5 11104 1 1 81 LYS HZ1 H 23.304 -42.059 18.219 1.00 . A A . 81 LYS HZ1 1 1
5 11105 1 1 81 LYS HZ2 H 23.765 -40.453 18.520 1.00 . A A . 81 LYS HZ2 1 1
5 11106 1 1 81 LYS HZ3 H 23.990 -41.129 16.978 1.00 . A A . 81 LYS HZ3 1 1
5 11107 1 1 81 LYS N N 16.069 -42.246 18.572 1.00 . A A . 81 LYS N 1 1
5 11108 1 1 81 LYS NZ N 23.370 -41.106 17.813 1.00 . A A . 81 LYS NZ 1 1
5 11109 1 1 81 LYS O O 17.025 -43.489 16.171 1.00 . A A . 81 LYS O 1 1
5 11110 1 1 82 TYR C C 18.097 -41.466 13.065 1.00 . A A . 82 TYR C 1 1
5 11111 1 1 82 TYR CA C 16.957 -42.037 13.909 1.00 . A A . 82 TYR CA 1 1
5 11112 1 1 82 TYR CB C 15.617 -41.659 13.275 1.00 . A A . 82 TYR CB 1 1
5 11113 1 1 82 TYR CD1 C 14.956 -43.669 11.905 1.00 . A A . 82 TYR CD1 1 1
5 11114 1 1 82 TYR CD2 C 15.848 -41.724 10.766 1.00 . A A . 82 TYR CD2 1 1
5 11115 1 1 82 TYR CE1 C 14.820 -44.327 10.676 1.00 . A A . 82 TYR CE1 1 1
5 11116 1 1 82 TYR CE2 C 15.710 -42.380 9.537 1.00 . A A . 82 TYR CE2 1 1
5 11117 1 1 82 TYR CG C 15.470 -42.368 11.950 1.00 . A A . 82 TYR CG 1 1
5 11118 1 1 82 TYR CZ C 15.197 -43.682 9.492 1.00 . A A . 82 TYR CZ 1 1
5 11119 1 1 82 TYR H H 17.052 -40.508 15.424 1.00 . A A . 82 TYR H 1 1
5 11120 1 1 82 TYR HA H 17.044 -43.112 13.951 1.00 . A A . 82 TYR HA 1 1
5 11121 1 1 82 TYR HB2 H 14.812 -41.955 13.932 1.00 . A A . 82 TYR HB2 1 1
5 11122 1 1 82 TYR HB3 H 15.580 -40.592 13.119 1.00 . A A . 82 TYR HB3 1 1
5 11123 1 1 82 TYR HD1 H 14.665 -44.167 12.819 1.00 . A A . 82 TYR HD1 1 1
5 11124 1 1 82 TYR HD2 H 16.243 -40.720 10.800 1.00 . A A . 82 TYR HD2 1 1
5 11125 1 1 82 TYR HE1 H 14.423 -45.330 10.642 1.00 . A A . 82 TYR HE1 1 1
5 11126 1 1 82 TYR HE2 H 16.002 -41.883 8.624 1.00 . A A . 82 TYR HE2 1 1
5 11127 1 1 82 TYR HH H 14.856 -43.671 7.614 1.00 . A A . 82 TYR HH 1 1
5 11128 1 1 82 TYR N N 17.028 -41.479 15.288 1.00 . A A . 82 TYR N 1 1
5 11129 1 1 82 TYR O O 18.233 -40.268 12.917 1.00 . A A . 82 TYR O 1 1
5 11130 1 1 82 TYR OH O 15.063 -44.329 8.281 1.00 . A A . 82 TYR OH 1 1
5 11131 1 1 83 CYS C C 19.992 -42.481 10.296 1.00 . A A . 83 CYS C 1 1
5 11132 1 1 83 CYS CA C 20.049 -41.818 11.674 1.00 . A A . 83 CYS CA 1 1
5 11133 1 1 83 CYS CB C 21.376 -42.167 12.352 1.00 . A A . 83 CYS CB 1 1
5 11134 1 1 83 CYS H H 18.792 -43.277 12.640 1.00 . A A . 83 CYS H 1 1
5 11135 1 1 83 CYS HA H 19.972 -40.747 11.562 1.00 . A A . 83 CYS HA 1 1
5 11136 1 1 83 CYS HB2 H 21.629 -43.195 12.142 1.00 . A A . 83 CYS HB2 1 1
5 11137 1 1 83 CYS HB3 H 22.154 -41.520 11.976 1.00 . A A . 83 CYS HB3 1 1
5 11138 1 1 83 CYS HG H 20.326 -42.189 14.394 1.00 . A A . 83 CYS HG 1 1
5 11139 1 1 83 CYS N N 18.919 -42.314 12.509 1.00 . A A . 83 CYS N 1 1
5 11140 1 1 83 CYS O O 20.103 -43.684 10.170 1.00 . A A . 83 CYS O 1 1
5 11141 1 1 83 CYS SG S 21.218 -41.940 14.141 1.00 . A A . 83 CYS SG 1 1
5 11142 1 1 84 TYR C C 20.621 -41.464 6.939 1.00 . A A . 84 TYR C 1 1
5 11143 1 1 84 TYR CA C 19.758 -42.293 7.892 1.00 . A A . 84 TYR CA 1 1
5 11144 1 1 84 TYR CB C 18.309 -42.293 7.399 1.00 . A A . 84 TYR CB 1 1
5 11145 1 1 84 TYR CD1 C 17.888 -40.382 5.809 1.00 . A A . 84 TYR CD1 1 1
5 11146 1 1 84 TYR CD2 C 17.436 -40.057 8.170 1.00 . A A . 84 TYR CD2 1 1
5 11147 1 1 84 TYR CE1 C 17.477 -39.069 5.550 1.00 . A A . 84 TYR CE1 1 1
5 11148 1 1 84 TYR CE2 C 17.025 -38.744 7.910 1.00 . A A . 84 TYR CE2 1 1
5 11149 1 1 84 TYR CG C 17.867 -40.877 7.119 1.00 . A A . 84 TYR CG 1 1
5 11150 1 1 84 TYR CZ C 17.046 -38.250 6.601 1.00 . A A . 84 TYR CZ 1 1
5 11151 1 1 84 TYR H H 19.734 -40.736 9.381 1.00 . A A . 84 TYR H 1 1
5 11152 1 1 84 TYR HA H 20.128 -43.307 7.920 1.00 . A A . 84 TYR HA 1 1
5 11153 1 1 84 TYR HB2 H 18.237 -42.877 6.493 1.00 . A A . 84 TYR HB2 1 1
5 11154 1 1 84 TYR HB3 H 17.671 -42.726 8.157 1.00 . A A . 84 TYR HB3 1 1
5 11155 1 1 84 TYR HD1 H 18.220 -41.014 4.999 1.00 . A A . 84 TYR HD1 1 1
5 11156 1 1 84 TYR HD2 H 17.420 -40.438 9.180 1.00 . A A . 84 TYR HD2 1 1
5 11157 1 1 84 TYR HE1 H 17.492 -38.688 4.540 1.00 . A A . 84 TYR HE1 1 1
5 11158 1 1 84 TYR HE2 H 16.693 -38.112 8.720 1.00 . A A . 84 TYR HE2 1 1
5 11159 1 1 84 TYR HH H 15.698 -36.899 6.524 1.00 . A A . 84 TYR HH 1 1
5 11160 1 1 84 TYR N N 19.821 -41.704 9.260 1.00 . A A . 84 TYR N 1 1
5 11161 1 1 84 TYR O O 21.045 -40.372 7.260 1.00 . A A . 84 TYR O 1 1
5 11162 1 1 84 TYR OH O 16.640 -36.956 6.344 1.00 . A A . 84 TYR OH 1 1
5 11163 1 1 85 SER C C 21.233 -41.513 3.373 1.00 . A A . 85 SER C 1 1
5 11164 1 1 85 SER CA C 21.722 -41.222 4.794 1.00 . A A . 85 SER CA 1 1
5 11165 1 1 85 SER CB C 23.182 -41.658 4.932 1.00 . A A . 85 SER CB 1 1
5 11166 1 1 85 SER H H 20.533 -42.861 5.531 1.00 . A A . 85 SER H 1 1
5 11167 1 1 85 SER HA H 21.641 -40.163 4.993 1.00 . A A . 85 SER HA 1 1
5 11168 1 1 85 SER HB2 H 23.815 -40.976 4.383 1.00 . A A . 85 SER HB2 1 1
5 11169 1 1 85 SER HB3 H 23.463 -41.647 5.975 1.00 . A A . 85 SER HB3 1 1
5 11170 1 1 85 SER HG H 23.800 -42.905 3.576 1.00 . A A . 85 SER HG 1 1
5 11171 1 1 85 SER N N 20.885 -41.977 5.768 1.00 . A A . 85 SER N 1 1
5 11172 1 1 85 SER O O 20.353 -42.323 3.164 1.00 . A A . 85 SER O 1 1
5 11173 1 1 85 SER OG O 23.337 -42.970 4.414 1.00 . A A . 85 SER OG 1 1
5 11174 1 1 86 ILE C C 22.581 -41.371 0.114 1.00 . A A . 86 ILE C 1 1
5 11175 1 1 86 ILE CA C 21.357 -41.098 0.990 1.00 . A A . 86 ILE CA 1 1
5 11176 1 1 86 ILE CB C 20.618 -39.864 0.468 1.00 . A A . 86 ILE CB 1 1
5 11177 1 1 86 ILE CD1 C 18.531 -38.512 0.701 1.00 . A A . 86 ILE CD1 1 1
5 11178 1 1 86 ILE CG1 C 19.410 -39.575 1.362 1.00 . A A . 86 ILE CG1 1 1
5 11179 1 1 86 ILE CG2 C 20.142 -40.120 -0.964 1.00 . A A . 86 ILE CG2 1 1
5 11180 1 1 86 ILE H H 22.503 -40.205 2.581 1.00 . A A . 86 ILE H 1 1
5 11181 1 1 86 ILE HA H 20.696 -41.952 0.961 1.00 . A A . 86 ILE HA 1 1
5 11182 1 1 86 ILE HB H 21.285 -39.015 0.479 1.00 . A A . 86 ILE HB 1 1
5 11183 1 1 86 ILE HD11 H 18.244 -38.844 -0.285 1.00 . A A . 86 ILE HD11 1 1
5 11184 1 1 86 ILE HD12 H 19.082 -37.586 0.624 1.00 . A A . 86 ILE HD12 1 1
5 11185 1 1 86 ILE HD13 H 17.646 -38.354 1.300 1.00 . A A . 86 ILE HD13 1 1
5 11186 1 1 86 ILE HG12 H 18.838 -40.481 1.499 1.00 . A A . 86 ILE HG12 1 1
5 11187 1 1 86 ILE HG13 H 19.751 -39.216 2.322 1.00 . A A . 86 ILE HG13 1 1
5 11188 1 1 86 ILE HG21 H 20.961 -40.509 -1.551 1.00 . A A . 86 ILE HG21 1 1
5 11189 1 1 86 ILE HG22 H 19.795 -39.194 -1.398 1.00 . A A . 86 ILE HG22 1 1
5 11190 1 1 86 ILE HG23 H 19.335 -40.837 -0.951 1.00 . A A . 86 ILE HG23 1 1
5 11191 1 1 86 ILE N N 21.795 -40.857 2.393 1.00 . A A . 86 ILE N 1 1
5 11192 1 1 86 ILE O O 23.518 -40.599 0.082 1.00 . A A . 86 ILE O 1 1
5 11193 1 1 87 ILE C C 23.662 -41.960 -2.758 1.00 . A A . 87 ILE C 1 1
5 11194 1 1 87 ILE CA C 23.746 -42.784 -1.473 1.00 . A A . 87 ILE CA 1 1
5 11195 1 1 87 ILE CB C 23.730 -44.274 -1.821 1.00 . A A . 87 ILE CB 1 1
5 11196 1 1 87 ILE CD1 C 23.507 -46.575 -0.873 1.00 . A A . 87 ILE CD1 1 1
5 11197 1 1 87 ILE CG1 C 23.726 -45.100 -0.533 1.00 . A A . 87 ILE CG1 1 1
5 11198 1 1 87 ILE CG2 C 24.973 -44.618 -2.645 1.00 . A A . 87 ILE CG2 1 1
5 11199 1 1 87 ILE H H 21.815 -43.075 -0.560 1.00 . A A . 87 ILE H 1 1
5 11200 1 1 87 ILE HA H 24.661 -42.546 -0.952 1.00 . A A . 87 ILE HA 1 1
5 11201 1 1 87 ILE HB H 22.845 -44.500 -2.396 1.00 . A A . 87 ILE HB 1 1
5 11202 1 1 87 ILE HD11 H 23.805 -46.757 -1.895 1.00 . A A . 87 ILE HD11 1 1
5 11203 1 1 87 ILE HD12 H 22.461 -46.820 -0.755 1.00 . A A . 87 ILE HD12 1 1
5 11204 1 1 87 ILE HD13 H 24.098 -47.189 -0.211 1.00 . A A . 87 ILE HD13 1 1
5 11205 1 1 87 ILE HG12 H 24.673 -44.984 -0.028 1.00 . A A . 87 ILE HG12 1 1
5 11206 1 1 87 ILE HG13 H 22.930 -44.757 0.112 1.00 . A A . 87 ILE HG13 1 1
5 11207 1 1 87 ILE HG21 H 25.656 -45.199 -2.040 1.00 . A A . 87 ILE HG21 1 1
5 11208 1 1 87 ILE HG22 H 25.459 -43.707 -2.960 1.00 . A A . 87 ILE HG22 1 1
5 11209 1 1 87 ILE HG23 H 24.684 -45.191 -3.513 1.00 . A A . 87 ILE HG23 1 1
5 11210 1 1 87 ILE N N 22.581 -42.464 -0.600 1.00 . A A . 87 ILE N 1 1
5 11211 1 1 87 ILE O O 24.646 -41.424 -3.229 1.00 . A A . 87 ILE O 1 1
5 11212 1 1 88 GLU C C 21.005 -40.330 -4.574 1.00 . A A . 88 GLU C 1 1
5 11213 1 1 88 GLU CA C 22.349 -41.061 -4.584 1.00 . A A . 88 GLU CA 1 1
5 11214 1 1 88 GLU CB C 22.408 -42.001 -5.790 1.00 . A A . 88 GLU CB 1 1
5 11215 1 1 88 GLU CD C 22.389 -42.098 -8.287 1.00 . A A . 88 GLU CD 1 1
5 11216 1 1 88 GLU CG C 22.516 -41.174 -7.074 1.00 . A A . 88 GLU CG 1 1
5 11217 1 1 88 GLU H H 21.712 -42.292 -2.934 1.00 . A A . 88 GLU H 1 1
5 11218 1 1 88 GLU HA H 23.150 -40.341 -4.649 1.00 . A A . 88 GLU HA 1 1
5 11219 1 1 88 GLU HB2 H 23.272 -42.644 -5.704 1.00 . A A . 88 GLU HB2 1 1
5 11220 1 1 88 GLU HB3 H 21.512 -42.602 -5.823 1.00 . A A . 88 GLU HB3 1 1
5 11221 1 1 88 GLU HG2 H 21.723 -40.440 -7.096 1.00 . A A . 88 GLU HG2 1 1
5 11222 1 1 88 GLU HG3 H 23.471 -40.674 -7.101 1.00 . A A . 88 GLU HG3 1 1
5 11223 1 1 88 GLU N N 22.494 -41.852 -3.330 1.00 . A A . 88 GLU N 1 1
5 11224 1 1 88 GLU O O 19.989 -40.881 -4.202 1.00 . A A . 88 GLU O 1 1
5 11225 1 1 88 GLU OE1 O 22.408 -41.591 -9.397 1.00 . A A . 88 GLU OE1 1 1
5 11226 1 1 88 GLU OE2 O 22.277 -43.295 -8.086 1.00 . A A . 88 GLU OE2 1 1
5 11227 1 1 89 GLY C C 19.879 -37.089 -5.888 1.00 . A A . 89 GLY C 1 1
5 11228 1 1 89 GLY CA C 19.718 -38.320 -4.995 1.00 . A A . 89 GLY CA 1 1
5 11229 1 1 89 GLY H H 21.825 -38.664 -5.275 1.00 . A A . 89 GLY H 1 1
5 11230 1 1 89 GLY HA2 H 18.926 -38.945 -5.380 1.00 . A A . 89 GLY HA2 1 1
5 11231 1 1 89 GLY HA3 H 19.474 -38.008 -3.989 1.00 . A A . 89 GLY HA3 1 1
5 11232 1 1 89 GLY N N 20.994 -39.090 -4.979 1.00 . A A . 89 GLY N 1 1
5 11233 1 1 89 GLY O O 20.520 -36.125 -5.521 1.00 . A A . 89 GLY O 1 1
5 11234 1 1 90 GLY C C 20.884 -35.465 -7.987 1.00 . A A . 90 GLY C 1 1
5 11235 1 1 90 GLY CA C 19.431 -35.946 -7.974 1.00 . A A . 90 GLY CA 1 1
5 11236 1 1 90 GLY H H 18.795 -37.903 -7.339 1.00 . A A . 90 GLY H 1 1
5 11237 1 1 90 GLY HA2 H 19.139 -36.236 -8.973 1.00 . A A . 90 GLY HA2 1 1
5 11238 1 1 90 GLY HA3 H 18.791 -35.147 -7.629 1.00 . A A . 90 GLY HA3 1 1
5 11239 1 1 90 GLY N N 19.306 -37.115 -7.059 1.00 . A A . 90 GLY N 1 1
5 11240 1 1 90 GLY O O 21.802 -36.244 -8.152 1.00 . A A . 90 GLY O 1 1
5 11241 1 1 91 PRO C C 23.221 -33.960 -6.544 1.00 . A A . 91 PRO C 1 1
5 11242 1 1 91 PRO CA C 22.434 -33.558 -7.794 1.00 . A A . 91 PRO CA 1 1
5 11243 1 1 91 PRO CB C 22.158 -32.056 -7.776 1.00 . A A . 91 PRO CB 1 1
5 11244 1 1 91 PRO CD C 20.036 -33.146 -7.601 1.00 . A A . 91 PRO CD 1 1
5 11245 1 1 91 PRO CG C 20.803 -31.930 -7.168 1.00 . A A . 91 PRO CG 1 1
5 11246 1 1 91 PRO HA H 22.999 -33.803 -8.679 1.00 . A A . 91 PRO HA 1 1
5 11247 1 1 91 PRO HB2 H 22.909 -31.556 -7.181 1.00 . A A . 91 PRO HB2 1 1
5 11248 1 1 91 PRO HB3 H 22.180 -31.669 -8.785 1.00 . A A . 91 PRO HB3 1 1
5 11249 1 1 91 PRO HD2 H 19.343 -33.451 -6.830 1.00 . A A . 91 PRO HD2 1 1
5 11250 1 1 91 PRO HD3 H 19.494 -32.948 -8.515 1.00 . A A . 91 PRO HD3 1 1
5 11251 1 1 91 PRO HG2 H 20.887 -31.894 -6.092 1.00 . A A . 91 PRO HG2 1 1
5 11252 1 1 91 PRO HG3 H 20.325 -31.029 -7.525 1.00 . A A . 91 PRO HG3 1 1
5 11253 1 1 91 PRO N N 21.091 -34.153 -7.808 1.00 . A A . 91 PRO N 1 1
5 11254 1 1 91 PRO O O 24.435 -33.921 -6.524 1.00 . A A . 91 PRO O 1 1
5 11255 1 1 92 LEU C C 23.864 -33.513 -3.601 1.00 . A A . 92 LEU C 1 1
5 11256 1 1 92 LEU CA C 23.246 -34.749 -4.254 1.00 . A A . 92 LEU CA 1 1
5 11257 1 1 92 LEU CB C 24.353 -35.748 -4.597 1.00 . A A . 92 LEU CB 1 1
5 11258 1 1 92 LEU CD1 C 24.708 -38.214 -4.760 1.00 . A A . 92 LEU CD1 1 1
5 11259 1 1 92 LEU CD2 C 24.577 -37.117 -2.519 1.00 . A A . 92 LEU CD2 1 1
5 11260 1 1 92 LEU CG C 24.041 -37.100 -3.952 1.00 . A A . 92 LEU CG 1 1
5 11261 1 1 92 LEU H H 21.558 -34.370 -5.538 1.00 . A A . 92 LEU H 1 1
5 11262 1 1 92 LEU HA H 22.545 -35.206 -3.571 1.00 . A A . 92 LEU HA 1 1
5 11263 1 1 92 LEU HB2 H 24.410 -35.867 -5.669 1.00 . A A . 92 LEU HB2 1 1
5 11264 1 1 92 LEU HB3 H 25.297 -35.381 -4.224 1.00 . A A . 92 LEU HB3 1 1
5 11265 1 1 92 LEU HD11 H 24.098 -38.450 -5.619 1.00 . A A . 92 LEU HD11 1 1
5 11266 1 1 92 LEU HD12 H 24.815 -39.093 -4.142 1.00 . A A . 92 LEU HD12 1 1
5 11267 1 1 92 LEU HD13 H 25.682 -37.884 -5.089 1.00 . A A . 92 LEU HD13 1 1
5 11268 1 1 92 LEU HD21 H 24.903 -38.116 -2.269 1.00 . A A . 92 LEU HD21 1 1
5 11269 1 1 92 LEU HD22 H 23.795 -36.813 -1.839 1.00 . A A . 92 LEU HD22 1 1
5 11270 1 1 92 LEU HD23 H 25.410 -36.435 -2.438 1.00 . A A . 92 LEU HD23 1 1
5 11271 1 1 92 LEU HG H 22.972 -37.254 -3.939 1.00 . A A . 92 LEU HG 1 1
5 11272 1 1 92 LEU N N 22.537 -34.346 -5.501 1.00 . A A . 92 LEU N 1 1
5 11273 1 1 92 LEU O O 23.312 -32.940 -2.682 1.00 . A A . 92 LEU O 1 1
5 11274 1 1 93 GLY C C 26.824 -31.458 -4.373 1.00 . A A . 93 GLY C 1 1
5 11275 1 1 93 GLY CA C 25.662 -31.894 -3.479 1.00 . A A . 93 GLY CA 1 1
5 11276 1 1 93 GLY H H 25.435 -33.571 -4.812 1.00 . A A . 93 GLY H 1 1
5 11277 1 1 93 GLY HA2 H 24.944 -31.092 -3.404 1.00 . A A . 93 GLY HA2 1 1
5 11278 1 1 93 GLY HA3 H 26.036 -32.136 -2.494 1.00 . A A . 93 GLY HA3 1 1
5 11279 1 1 93 GLY N N 25.008 -33.094 -4.070 1.00 . A A . 93 GLY N 1 1
5 11280 1 1 93 GLY O O 26.895 -31.815 -5.532 1.00 . A A . 93 GLY O 1 1
5 11281 1 1 94 HIS C C 30.170 -30.906 -4.168 1.00 . A A . 94 HIS C 1 1
5 11282 1 1 94 HIS CA C 28.890 -30.231 -4.667 1.00 . A A . 94 HIS CA 1 1
5 11283 1 1 94 HIS CB C 29.032 -28.712 -4.543 1.00 . A A . 94 HIS CB 1 1
5 11284 1 1 94 HIS CD2 C 27.653 -27.659 -6.517 1.00 . A A . 94 HIS CD2 1 1
5 11285 1 1 94 HIS CE1 C 25.875 -27.117 -5.404 1.00 . A A . 94 HIS CE1 1 1
5 11286 1 1 94 HIS CG C 27.866 -28.043 -5.216 1.00 . A A . 94 HIS CG 1 1
5 11287 1 1 94 HIS H H 27.660 -30.411 -2.908 1.00 . A A . 94 HIS H 1 1
5 11288 1 1 94 HIS HA H 28.724 -30.494 -5.700 1.00 . A A . 94 HIS HA 1 1
5 11289 1 1 94 HIS HB2 H 29.053 -28.436 -3.499 1.00 . A A . 94 HIS HB2 1 1
5 11290 1 1 94 HIS HB3 H 29.950 -28.397 -5.017 1.00 . A A . 94 HIS HB3 1 1
5 11291 1 1 94 HIS HD1 H 26.551 -27.827 -3.570 1.00 . A A . 94 HIS HD1 1 1
5 11292 1 1 94 HIS HD2 H 28.356 -27.790 -7.327 1.00 . A A . 94 HIS HD2 1 1
5 11293 1 1 94 HIS HE1 H 24.896 -26.739 -5.148 1.00 . A A . 94 HIS HE1 1 1
5 11294 1 1 94 HIS N N 27.735 -30.688 -3.845 1.00 . A A . 94 HIS N 1 1
5 11295 1 1 94 HIS ND1 N 26.718 -27.688 -4.525 1.00 . A A . 94 HIS ND1 1 1
5 11296 1 1 94 HIS NE2 N 26.396 -27.073 -6.633 1.00 . A A . 94 HIS NE2 1 1
5 11297 1 1 94 HIS O O 30.606 -30.685 -3.056 1.00 . A A . 94 HIS O 1 1
5 11298 1 1 95 THR C C 31.752 -33.229 -3.285 1.00 . A A . 95 THR C 1 1
5 11299 1 1 95 THR CA C 32.026 -32.415 -4.551 1.00 . A A . 95 THR CA 1 1
5 11300 1 1 95 THR CB C 33.106 -31.370 -4.258 1.00 . A A . 95 THR CB 1 1
5 11301 1 1 95 THR CG2 C 34.442 -31.836 -4.836 1.00 . A A . 95 THR CG2 1 1
5 11302 1 1 95 THR H H 30.407 -31.893 -5.875 1.00 . A A . 95 THR H 1 1
5 11303 1 1 95 THR HA H 32.365 -33.072 -5.338 1.00 . A A . 95 THR HA 1 1
5 11304 1 1 95 THR HB H 33.204 -31.243 -3.191 1.00 . A A . 95 THR HB 1 1
5 11305 1 1 95 THR HG1 H 32.864 -29.441 -4.197 1.00 . A A . 95 THR HG1 1 1
5 11306 1 1 95 THR HG21 H 34.263 -32.547 -5.630 1.00 . A A . 95 THR HG21 1 1
5 11307 1 1 95 THR HG22 H 35.026 -32.305 -4.057 1.00 . A A . 95 THR HG22 1 1
5 11308 1 1 95 THR HG23 H 34.981 -30.987 -5.227 1.00 . A A . 95 THR HG23 1 1
5 11309 1 1 95 THR N N 30.776 -31.728 -4.981 1.00 . A A . 95 THR N 1 1
5 11310 1 1 95 THR O O 32.661 -33.629 -2.583 1.00 . A A . 95 THR O 1 1
5 11311 1 1 95 THR OG1 O 32.737 -30.132 -4.851 1.00 . A A . 95 THR OG1 1 1
5 11312 1 1 96 LEU C C 29.947 -35.726 -2.148 1.00 . A A . 96 LEU C 1 1
5 11313 1 1 96 LEU CA C 30.171 -34.263 -1.768 1.00 . A A . 96 LEU CA 1 1
5 11314 1 1 96 LEU CB C 28.908 -33.692 -1.125 1.00 . A A . 96 LEU CB 1 1
5 11315 1 1 96 LEU CD1 C 28.016 -31.837 0.296 1.00 . A A . 96 LEU CD1 1 1
5 11316 1 1 96 LEU CD2 C 30.306 -32.750 0.717 1.00 . A A . 96 LEU CD2 1 1
5 11317 1 1 96 LEU CG C 29.271 -32.418 -0.359 1.00 . A A . 96 LEU CG 1 1
5 11318 1 1 96 LEU H H 29.788 -33.145 -3.566 1.00 . A A . 96 LEU H 1 1
5 11319 1 1 96 LEU HA H 30.990 -34.198 -1.066 1.00 . A A . 96 LEU HA 1 1
5 11320 1 1 96 LEU HB2 H 28.186 -33.459 -1.893 1.00 . A A . 96 LEU HB2 1 1
5 11321 1 1 96 LEU HB3 H 28.490 -34.417 -0.443 1.00 . A A . 96 LEU HB3 1 1
5 11322 1 1 96 LEU HD11 H 27.528 -32.603 0.880 1.00 . A A . 96 LEU HD11 1 1
5 11323 1 1 96 LEU HD12 H 27.342 -31.484 -0.470 1.00 . A A . 96 LEU HD12 1 1
5 11324 1 1 96 LEU HD13 H 28.294 -31.015 0.938 1.00 . A A . 96 LEU HD13 1 1
5 11325 1 1 96 LEU HD21 H 31.299 -32.648 0.305 1.00 . A A . 96 LEU HD21 1 1
5 11326 1 1 96 LEU HD22 H 30.160 -33.765 1.056 1.00 . A A . 96 LEU HD22 1 1
5 11327 1 1 96 LEU HD23 H 30.190 -32.071 1.549 1.00 . A A . 96 LEU HD23 1 1
5 11328 1 1 96 LEU HG H 29.687 -31.695 -1.045 1.00 . A A . 96 LEU HG 1 1
5 11329 1 1 96 LEU N N 30.505 -33.478 -2.988 1.00 . A A . 96 LEU N 1 1
5 11330 1 1 96 LEU O O 28.851 -36.139 -2.473 1.00 . A A . 96 LEU O 1 1
5 11331 1 1 97 GLU C C 29.617 -38.560 -1.844 1.00 . A A . 97 GLU C 1 1
5 11332 1 1 97 GLU CA C 30.871 -37.947 -2.477 1.00 . A A . 97 GLU CA 1 1
5 11333 1 1 97 GLU CB C 32.106 -38.695 -1.974 1.00 . A A . 97 GLU CB 1 1
5 11334 1 1 97 GLU CD C 34.507 -39.189 -2.461 1.00 . A A . 97 GLU CD 1 1
5 11335 1 1 97 GLU CG C 33.328 -38.272 -2.791 1.00 . A A . 97 GLU CG 1 1
5 11336 1 1 97 GLU H H 31.858 -36.142 -1.855 1.00 . A A . 97 GLU H 1 1
5 11337 1 1 97 GLU HA H 30.810 -38.042 -3.551 1.00 . A A . 97 GLU HA 1 1
5 11338 1 1 97 GLU HB2 H 32.271 -38.459 -0.933 1.00 . A A . 97 GLU HB2 1 1
5 11339 1 1 97 GLU HB3 H 31.953 -39.759 -2.082 1.00 . A A . 97 GLU HB3 1 1
5 11340 1 1 97 GLU HG2 H 33.100 -38.344 -3.845 1.00 . A A . 97 GLU HG2 1 1
5 11341 1 1 97 GLU HG3 H 33.586 -37.251 -2.550 1.00 . A A . 97 GLU HG3 1 1
5 11342 1 1 97 GLU N N 30.988 -36.507 -2.115 1.00 . A A . 97 GLU N 1 1
5 11343 1 1 97 GLU O O 28.957 -39.386 -2.440 1.00 . A A . 97 GLU O 1 1
5 11344 1 1 97 GLU OE1 O 34.370 -39.994 -1.554 1.00 . A A . 97 GLU OE1 1 1
5 11345 1 1 97 GLU OE2 O 35.527 -39.070 -3.118 1.00 . A A . 97 GLU OE2 1 1
5 11346 1 1 98 LYS C C 27.383 -37.739 0.893 1.00 . A A . 98 LYS C 1 1
5 11347 1 1 98 LYS CA C 28.079 -38.774 0.008 1.00 . A A . 98 LYS CA 1 1
5 11348 1 1 98 LYS CB C 28.503 -39.968 0.863 1.00 . A A . 98 LYS CB 1 1
5 11349 1 1 98 LYS CD C 29.401 -42.300 0.799 1.00 . A A . 98 LYS CD 1 1
5 11350 1 1 98 LYS CE C 30.122 -43.329 -0.074 1.00 . A A . 98 LYS CE 1 1
5 11351 1 1 98 LYS CG C 29.066 -41.066 -0.042 1.00 . A A . 98 LYS CG 1 1
5 11352 1 1 98 LYS H H 29.829 -37.521 -0.158 1.00 . A A . 98 LYS H 1 1
5 11353 1 1 98 LYS HA H 27.392 -39.109 -0.755 1.00 . A A . 98 LYS HA 1 1
5 11354 1 1 98 LYS HB2 H 29.263 -39.657 1.566 1.00 . A A . 98 LYS HB2 1 1
5 11355 1 1 98 LYS HB3 H 27.648 -40.349 1.402 1.00 . A A . 98 LYS HB3 1 1
5 11356 1 1 98 LYS HD2 H 30.040 -42.013 1.621 1.00 . A A . 98 LYS HD2 1 1
5 11357 1 1 98 LYS HD3 H 28.489 -42.730 1.184 1.00 . A A . 98 LYS HD3 1 1
5 11358 1 1 98 LYS HE2 H 31.068 -42.923 -0.400 1.00 . A A . 98 LYS HE2 1 1
5 11359 1 1 98 LYS HE3 H 30.294 -44.229 0.498 1.00 . A A . 98 LYS HE3 1 1
5 11360 1 1 98 LYS HG2 H 28.332 -41.327 -0.789 1.00 . A A . 98 LYS HG2 1 1
5 11361 1 1 98 LYS HG3 H 29.962 -40.708 -0.527 1.00 . A A . 98 LYS HG3 1 1
5 11362 1 1 98 LYS HZ1 H 29.741 -44.395 -1.822 1.00 . A A . 98 LYS HZ1 1 1
5 11363 1 1 98 LYS HZ2 H 29.170 -42.795 -1.847 1.00 . A A . 98 LYS HZ2 1 1
5 11364 1 1 98 LYS HZ3 H 28.348 -43.979 -0.949 1.00 . A A . 98 LYS HZ3 1 1
5 11365 1 1 98 LYS N N 29.285 -38.181 -0.638 1.00 . A A . 98 LYS N 1 1
5 11366 1 1 98 LYS NZ N 29.281 -43.649 -1.263 1.00 . A A . 98 LYS NZ 1 1
5 11367 1 1 98 LYS O O 27.977 -36.774 1.330 1.00 . A A . 98 LYS O 1 1
5 11368 1 1 99 ILE C C 24.532 -37.786 3.032 1.00 . A A . 99 ILE C 1 1
5 11369 1 1 99 ILE CA C 25.364 -36.991 2.022 1.00 . A A . 99 ILE CA 1 1
5 11370 1 1 99 ILE CB C 24.430 -36.150 1.149 1.00 . A A . 99 ILE CB 1 1
5 11371 1 1 99 ILE CD1 C 26.191 -34.486 0.517 1.00 . A A . 99 ILE CD1 1 1
5 11372 1 1 99 ILE CG1 C 25.220 -35.543 -0.013 1.00 . A A . 99 ILE CG1 1 1
5 11373 1 1 99 ILE CG2 C 23.810 -35.032 1.993 1.00 . A A . 99 ILE CG2 1 1
5 11374 1 1 99 ILE H H 25.670 -38.735 0.800 1.00 . A A . 99 ILE H 1 1
5 11375 1 1 99 ILE HA H 26.054 -36.346 2.546 1.00 . A A . 99 ILE HA 1 1
5 11376 1 1 99 ILE HB H 23.645 -36.779 0.757 1.00 . A A . 99 ILE HB 1 1
5 11377 1 1 99 ILE HD11 H 26.939 -34.961 1.134 1.00 . A A . 99 ILE HD11 1 1
5 11378 1 1 99 ILE HD12 H 25.647 -33.761 1.104 1.00 . A A . 99 ILE HD12 1 1
5 11379 1 1 99 ILE HD13 H 26.672 -33.991 -0.313 1.00 . A A . 99 ILE HD13 1 1
5 11380 1 1 99 ILE HG12 H 25.776 -36.322 -0.515 1.00 . A A . 99 ILE HG12 1 1
5 11381 1 1 99 ILE HG13 H 24.536 -35.084 -0.712 1.00 . A A . 99 ILE HG13 1 1
5 11382 1 1 99 ILE HG21 H 24.521 -34.229 2.111 1.00 . A A . 99 ILE HG21 1 1
5 11383 1 1 99 ILE HG22 H 23.543 -35.422 2.965 1.00 . A A . 99 ILE HG22 1 1
5 11384 1 1 99 ILE HG23 H 22.923 -34.660 1.500 1.00 . A A . 99 ILE HG23 1 1
5 11385 1 1 99 ILE N N 26.121 -37.945 1.163 1.00 . A A . 99 ILE N 1 1
5 11386 1 1 99 ILE O O 23.681 -38.571 2.664 1.00 . A A . 99 ILE O 1 1
5 11387 1 1 100 SER C C 23.286 -37.372 6.264 1.00 . A A . 100 SER C 1 1
5 11388 1 1 100 SER CA C 23.989 -38.351 5.323 1.00 . A A . 100 SER CA 1 1
5 11389 1 1 100 SER CB C 24.934 -39.244 6.128 1.00 . A A . 100 SER CB 1 1
5 11390 1 1 100 SER H H 25.463 -36.962 4.582 1.00 . A A . 100 SER H 1 1
5 11391 1 1 100 SER HA H 23.251 -38.966 4.827 1.00 . A A . 100 SER HA 1 1
5 11392 1 1 100 SER HB2 H 25.382 -39.978 5.474 1.00 . A A . 100 SER HB2 1 1
5 11393 1 1 100 SER HB3 H 25.711 -38.638 6.573 1.00 . A A . 100 SER HB3 1 1
5 11394 1 1 100 SER HG H 24.645 -39.734 7.987 1.00 . A A . 100 SER HG 1 1
5 11395 1 1 100 SER N N 24.770 -37.597 4.301 1.00 . A A . 100 SER N 1 1
5 11396 1 1 100 SER O O 23.719 -36.252 6.448 1.00 . A A . 100 SER O 1 1
5 11397 1 1 100 SER OG O 24.204 -39.904 7.151 1.00 . A A . 100 SER OG 1 1
5 11398 1 1 101 TYR C C 21.141 -37.641 9.084 1.00 . A A . 101 TYR C 1 1
5 11399 1 1 101 TYR CA C 21.471 -36.883 7.796 1.00 . A A . 101 TYR CA 1 1
5 11400 1 1 101 TYR CB C 20.174 -36.410 7.135 1.00 . A A . 101 TYR CB 1 1
5 11401 1 1 101 TYR CD1 C 21.137 -34.379 5.993 1.00 . A A . 101 TYR CD1 1 1
5 11402 1 1 101 TYR CD2 C 20.182 -36.142 4.629 1.00 . A A . 101 TYR CD2 1 1
5 11403 1 1 101 TYR CE1 C 21.445 -33.652 4.838 1.00 . A A . 101 TYR CE1 1 1
5 11404 1 1 101 TYR CE2 C 20.490 -35.414 3.473 1.00 . A A . 101 TYR CE2 1 1
5 11405 1 1 101 TYR CG C 20.505 -35.624 5.889 1.00 . A A . 101 TYR CG 1 1
5 11406 1 1 101 TYR CZ C 21.122 -34.169 3.578 1.00 . A A . 101 TYR CZ 1 1
5 11407 1 1 101 TYR H H 21.872 -38.695 6.702 1.00 . A A . 101 TYR H 1 1
5 11408 1 1 101 TYR HA H 22.089 -36.029 8.029 1.00 . A A . 101 TYR HA 1 1
5 11409 1 1 101 TYR HB2 H 19.571 -37.266 6.872 1.00 . A A . 101 TYR HB2 1 1
5 11410 1 1 101 TYR HB3 H 19.629 -35.780 7.823 1.00 . A A . 101 TYR HB3 1 1
5 11411 1 1 101 TYR HD1 H 21.386 -33.981 6.966 1.00 . A A . 101 TYR HD1 1 1
5 11412 1 1 101 TYR HD2 H 19.694 -37.103 4.548 1.00 . A A . 101 TYR HD2 1 1
5 11413 1 1 101 TYR HE1 H 21.932 -32.692 4.919 1.00 . A A . 101 TYR HE1 1 1
5 11414 1 1 101 TYR HE2 H 20.240 -35.813 2.501 1.00 . A A . 101 TYR HE2 1 1
5 11415 1 1 101 TYR HH H 20.690 -32.865 2.252 1.00 . A A . 101 TYR HH 1 1
5 11416 1 1 101 TYR N N 22.203 -37.787 6.864 1.00 . A A . 101 TYR N 1 1
5 11417 1 1 101 TYR O O 20.738 -38.787 9.055 1.00 . A A . 101 TYR O 1 1
5 11418 1 1 101 TYR OH O 21.427 -33.452 2.438 1.00 . A A . 101 TYR OH 1 1
5 11419 1 1 102 GLU C C 19.815 -37.025 12.178 1.00 . A A . 102 GLU C 1 1
5 11420 1 1 102 GLU CA C 21.011 -37.700 11.502 1.00 . A A . 102 GLU CA 1 1
5 11421 1 1 102 GLU CB C 22.230 -37.614 12.422 1.00 . A A . 102 GLU CB 1 1
5 11422 1 1 102 GLU CD C 23.285 -38.519 14.498 1.00 . A A . 102 GLU CD 1 1
5 11423 1 1 102 GLU CG C 22.042 -38.564 13.607 1.00 . A A . 102 GLU CG 1 1
5 11424 1 1 102 GLU H H 21.640 -36.089 10.216 1.00 . A A . 102 GLU H 1 1
5 11425 1 1 102 GLU HA H 20.778 -38.736 11.310 1.00 . A A . 102 GLU HA 1 1
5 11426 1 1 102 GLU HB2 H 23.116 -37.893 11.872 1.00 . A A . 102 GLU HB2 1 1
5 11427 1 1 102 GLU HB3 H 22.335 -36.602 12.785 1.00 . A A . 102 GLU HB3 1 1
5 11428 1 1 102 GLU HG2 H 21.178 -38.261 14.178 1.00 . A A . 102 GLU HG2 1 1
5 11429 1 1 102 GLU HG3 H 21.897 -39.570 13.241 1.00 . A A . 102 GLU HG3 1 1
5 11430 1 1 102 GLU N N 21.312 -37.012 10.214 1.00 . A A . 102 GLU N 1 1
5 11431 1 1 102 GLU O O 19.668 -35.819 12.146 1.00 . A A . 102 GLU O 1 1
5 11432 1 1 102 GLU OE1 O 24.214 -37.809 14.151 1.00 . A A . 102 GLU OE1 1 1
5 11433 1 1 102 GLU OE2 O 23.286 -39.196 15.514 1.00 . A A . 102 GLU OE2 1 1
5 11434 1 1 103 ILE C C 17.700 -37.728 14.909 1.00 . A A . 103 ILE C 1 1
5 11435 1 1 103 ILE CA C 17.775 -37.202 13.475 1.00 . A A . 103 ILE CA 1 1
5 11436 1 1 103 ILE CB C 16.502 -37.593 12.721 1.00 . A A . 103 ILE CB 1 1
5 11437 1 1 103 ILE CD1 C 15.324 -37.510 10.522 1.00 . A A . 103 ILE CD1 1 1
5 11438 1 1 103 ILE CG1 C 16.595 -37.108 11.274 1.00 . A A . 103 ILE CG1 1 1
5 11439 1 1 103 ILE CG2 C 15.291 -36.951 13.399 1.00 . A A . 103 ILE CG2 1 1
5 11440 1 1 103 ILE H H 19.098 -38.765 12.809 1.00 . A A . 103 ILE H 1 1
5 11441 1 1 103 ILE HA H 17.869 -36.126 13.490 1.00 . A A . 103 ILE HA 1 1
5 11442 1 1 103 ILE HB H 16.394 -38.668 12.735 1.00 . A A . 103 ILE HB 1 1
5 11443 1 1 103 ILE HD11 H 14.481 -37.474 11.195 1.00 . A A . 103 ILE HD11 1 1
5 11444 1 1 103 ILE HD12 H 15.436 -38.513 10.136 1.00 . A A . 103 ILE HD12 1 1
5 11445 1 1 103 ILE HD13 H 15.161 -36.825 9.702 1.00 . A A . 103 ILE HD13 1 1
5 11446 1 1 103 ILE HG12 H 16.697 -36.033 11.260 1.00 . A A . 103 ILE HG12 1 1
5 11447 1 1 103 ILE HG13 H 17.453 -37.558 10.797 1.00 . A A . 103 ILE HG13 1 1
5 11448 1 1 103 ILE HG21 H 14.452 -36.957 12.718 1.00 . A A . 103 ILE HG21 1 1
5 11449 1 1 103 ILE HG22 H 15.528 -35.932 13.668 1.00 . A A . 103 ILE HG22 1 1
5 11450 1 1 103 ILE HG23 H 15.036 -37.509 14.288 1.00 . A A . 103 ILE HG23 1 1
5 11451 1 1 103 ILE N N 18.959 -37.796 12.794 1.00 . A A . 103 ILE N 1 1
5 11452 1 1 103 ILE O O 17.568 -38.914 15.139 1.00 . A A . 103 ILE O 1 1
5 11453 1 1 104 LYS C C 16.716 -36.451 18.064 1.00 . A A . 104 LYS C 1 1
5 11454 1 1 104 LYS CA C 17.716 -37.314 17.294 1.00 . A A . 104 LYS CA 1 1
5 11455 1 1 104 LYS CB C 19.098 -37.188 17.937 1.00 . A A . 104 LYS CB 1 1
5 11456 1 1 104 LYS CD C 20.437 -37.635 19.998 1.00 . A A . 104 LYS CD 1 1
5 11457 1 1 104 LYS CE C 20.460 -38.397 21.324 1.00 . A A . 104 LYS CE 1 1
5 11458 1 1 104 LYS CG C 19.069 -37.806 19.336 1.00 . A A . 104 LYS CG 1 1
5 11459 1 1 104 LYS H H 17.890 -35.905 15.674 1.00 . A A . 104 LYS H 1 1
5 11460 1 1 104 LYS HA H 17.399 -38.346 17.325 1.00 . A A . 104 LYS HA 1 1
5 11461 1 1 104 LYS HB2 H 19.826 -37.706 17.330 1.00 . A A . 104 LYS HB2 1 1
5 11462 1 1 104 LYS HB3 H 19.368 -36.144 18.010 1.00 . A A . 104 LYS HB3 1 1
5 11463 1 1 104 LYS HD2 H 21.203 -38.025 19.345 1.00 . A A . 104 LYS HD2 1 1
5 11464 1 1 104 LYS HD3 H 20.619 -36.586 20.181 1.00 . A A . 104 LYS HD3 1 1
5 11465 1 1 104 LYS HE2 H 20.837 -37.751 22.103 1.00 . A A . 104 LYS HE2 1 1
5 11466 1 1 104 LYS HE3 H 19.459 -38.716 21.573 1.00 . A A . 104 LYS HE3 1 1
5 11467 1 1 104 LYS HG2 H 18.316 -37.311 19.932 1.00 . A A . 104 LYS HG2 1 1
5 11468 1 1 104 LYS HG3 H 18.834 -38.857 19.260 1.00 . A A . 104 LYS HG3 1 1
5 11469 1 1 104 LYS HZ1 H 20.772 -40.422 20.951 1.00 . A A . 104 LYS HZ1 1 1
5 11470 1 1 104 LYS HZ2 H 21.831 -39.757 22.101 1.00 . A A . 104 LYS HZ2 1 1
5 11471 1 1 104 LYS HZ3 H 22.046 -39.422 20.448 1.00 . A A . 104 LYS HZ3 1 1
5 11472 1 1 104 LYS N N 17.783 -36.858 15.878 1.00 . A A . 104 LYS N 1 1
5 11473 1 1 104 LYS NZ N 21.344 -39.589 21.196 1.00 . A A . 104 LYS NZ 1 1
5 11474 1 1 104 LYS O O 16.802 -35.239 18.072 1.00 . A A . 104 LYS O 1 1
5 11475 1 1 105 MET C C 14.819 -36.689 20.959 1.00 . A A . 105 MET C 1 1
5 11476 1 1 105 MET CA C 14.761 -36.282 19.485 1.00 . A A . 105 MET CA 1 1
5 11477 1 1 105 MET CB C 13.362 -36.563 18.933 1.00 . A A . 105 MET CB 1 1
5 11478 1 1 105 MET CE C 11.348 -37.856 16.944 1.00 . A A . 105 MET CE 1 1
5 11479 1 1 105 MET CG C 13.252 -36.005 17.513 1.00 . A A . 105 MET CG 1 1
5 11480 1 1 105 MET H H 15.714 -38.045 18.697 1.00 . A A . 105 MET H 1 1
5 11481 1 1 105 MET HA H 14.979 -35.228 19.394 1.00 . A A . 105 MET HA 1 1
5 11482 1 1 105 MET HB2 H 13.189 -37.629 18.916 1.00 . A A . 105 MET HB2 1 1
5 11483 1 1 105 MET HB3 H 12.624 -36.090 19.564 1.00 . A A . 105 MET HB3 1 1
5 11484 1 1 105 MET HE1 H 10.992 -38.201 17.906 1.00 . A A . 105 MET HE1 1 1
5 11485 1 1 105 MET HE2 H 12.303 -38.309 16.734 1.00 . A A . 105 MET HE2 1 1
5 11486 1 1 105 MET HE3 H 10.642 -38.133 16.173 1.00 . A A . 105 MET HE3 1 1
5 11487 1 1 105 MET HG2 H 13.604 -34.984 17.499 1.00 . A A . 105 MET HG2 1 1
5 11488 1 1 105 MET HG3 H 13.853 -36.602 16.844 1.00 . A A . 105 MET HG3 1 1
5 11489 1 1 105 MET N N 15.766 -37.066 18.714 1.00 . A A . 105 MET N 1 1
5 11490 1 1 105 MET O O 15.162 -37.806 21.290 1.00 . A A . 105 MET O 1 1
5 11491 1 1 105 MET SD S 11.523 -36.056 16.977 1.00 . A A . 105 MET SD 1 1
5 11492 1 1 106 ALA C C 13.577 -35.201 24.060 1.00 . A A . 106 ALA C 1 1
5 11493 1 1 106 ALA CA C 14.526 -36.128 23.298 1.00 . A A . 106 ALA CA 1 1
5 11494 1 1 106 ALA CB C 15.950 -35.948 23.826 1.00 . A A . 106 ALA CB 1 1
5 11495 1 1 106 ALA H H 14.215 -34.895 21.558 1.00 . A A . 106 ALA H 1 1
5 11496 1 1 106 ALA HA H 14.217 -37.153 23.436 1.00 . A A . 106 ALA HA 1 1
5 11497 1 1 106 ALA HB1 H 16.564 -36.774 23.497 1.00 . A A . 106 ALA HB1 1 1
5 11498 1 1 106 ALA HB2 H 15.933 -35.919 24.906 1.00 . A A . 106 ALA HB2 1 1
5 11499 1 1 106 ALA HB3 H 16.361 -35.023 23.448 1.00 . A A . 106 ALA HB3 1 1
5 11500 1 1 106 ALA N N 14.489 -35.792 21.846 1.00 . A A . 106 ALA N 1 1
5 11501 1 1 106 ALA O O 13.340 -34.078 23.664 1.00 . A A . 106 ALA O 1 1
5 11502 1 1 107 ALA C C 12.803 -33.509 26.328 1.00 . A A . 107 ALA C 1 1
5 11503 1 1 107 ALA CA C 12.098 -34.809 25.938 1.00 . A A . 107 ALA CA 1 1
5 11504 1 1 107 ALA CB C 11.667 -35.554 27.202 1.00 . A A . 107 ALA CB 1 1
5 11505 1 1 107 ALA H H 13.234 -36.574 25.454 1.00 . A A . 107 ALA H 1 1
5 11506 1 1 107 ALA HA H 11.228 -34.581 25.340 1.00 . A A . 107 ALA HA 1 1
5 11507 1 1 107 ALA HB1 H 11.775 -34.903 28.058 1.00 . A A . 107 ALA HB1 1 1
5 11508 1 1 107 ALA HB2 H 12.286 -36.428 27.334 1.00 . A A . 107 ALA HB2 1 1
5 11509 1 1 107 ALA HB3 H 10.633 -35.855 27.108 1.00 . A A . 107 ALA HB3 1 1
5 11510 1 1 107 ALA N N 13.031 -35.664 25.152 1.00 . A A . 107 ALA N 1 1
5 11511 1 1 107 ALA O O 13.957 -33.507 26.707 1.00 . A A . 107 ALA O 1 1
5 11512 1 1 108 ALA C C 12.892 -31.022 28.128 1.00 . A A . 108 ALA C 1 1
5 11513 1 1 108 ALA CA C 12.750 -31.104 26.606 1.00 . A A . 108 ALA CA 1 1
5 11514 1 1 108 ALA CB C 11.874 -29.952 26.111 1.00 . A A . 108 ALA CB 1 1
5 11515 1 1 108 ALA H H 11.188 -32.425 25.931 1.00 . A A . 108 ALA H 1 1
5 11516 1 1 108 ALA HA H 13.726 -31.036 26.149 1.00 . A A . 108 ALA HA 1 1
5 11517 1 1 108 ALA HB1 H 12.102 -29.745 25.076 1.00 . A A . 108 ALA HB1 1 1
5 11518 1 1 108 ALA HB2 H 12.067 -29.071 26.706 1.00 . A A . 108 ALA HB2 1 1
5 11519 1 1 108 ALA HB3 H 10.833 -30.225 26.203 1.00 . A A . 108 ALA HB3 1 1
5 11520 1 1 108 ALA N N 12.118 -32.402 26.239 1.00 . A A . 108 ALA N 1 1
5 11521 1 1 108 ALA O O 12.067 -31.523 28.865 1.00 . A A . 108 ALA O 1 1
5 11522 1 1 109 PRO C C 13.233 -29.266 30.704 1.00 . A A . 109 PRO C 1 1
5 11523 1 1 109 PRO CA C 14.230 -30.220 30.038 1.00 . A A . 109 PRO CA 1 1
5 11524 1 1 109 PRO CB C 15.635 -29.620 30.082 1.00 . A A . 109 PRO CB 1 1
5 11525 1 1 109 PRO CD C 15.008 -29.741 27.774 1.00 . A A . 109 PRO CD 1 1
5 11526 1 1 109 PRO CG C 15.789 -28.929 28.769 1.00 . A A . 109 PRO CG 1 1
5 11527 1 1 109 PRO HA H 14.234 -31.164 30.557 1.00 . A A . 109 PRO HA 1 1
5 11528 1 1 109 PRO HB2 H 15.707 -28.927 30.907 1.00 . A A . 109 PRO HB2 1 1
5 11529 1 1 109 PRO HB3 H 16.362 -30.408 30.205 1.00 . A A . 109 PRO HB3 1 1
5 11530 1 1 109 PRO HD2 H 14.578 -29.100 27.018 1.00 . A A . 109 PRO HD2 1 1
5 11531 1 1 109 PRO HD3 H 15.644 -30.477 27.305 1.00 . A A . 109 PRO HD3 1 1
5 11532 1 1 109 PRO HG2 H 15.395 -27.925 28.836 1.00 . A A . 109 PRO HG2 1 1
5 11533 1 1 109 PRO HG3 H 16.834 -28.894 28.496 1.00 . A A . 109 PRO HG3 1 1
5 11534 1 1 109 PRO N N 13.967 -30.374 28.601 1.00 . A A . 109 PRO N 1 1
5 11535 1 1 109 PRO O O 12.909 -29.405 31.866 1.00 . A A . 109 PRO O 1 1
5 11536 1 1 110 HIS C C 10.537 -27.239 29.672 1.00 . A A . 110 HIS C 1 1
5 11537 1 1 110 HIS CA C 11.771 -27.339 30.570 1.00 . A A . 110 HIS CA 1 1
5 11538 1 1 110 HIS CB C 12.425 -25.962 30.696 1.00 . A A . 110 HIS CB 1 1
5 11539 1 1 110 HIS CD2 C 13.590 -25.940 33.052 1.00 . A A . 110 HIS CD2 1 1
5 11540 1 1 110 HIS CE1 C 15.632 -26.248 32.398 1.00 . A A . 110 HIS CE1 1 1
5 11541 1 1 110 HIS CG C 13.558 -26.035 31.683 1.00 . A A . 110 HIS CG 1 1
5 11542 1 1 110 HIS H H 13.018 -28.202 29.040 1.00 . A A . 110 HIS H 1 1
5 11543 1 1 110 HIS HA H 11.476 -27.688 31.549 1.00 . A A . 110 HIS HA 1 1
5 11544 1 1 110 HIS HB2 H 12.806 -25.655 29.733 1.00 . A A . 110 HIS HB2 1 1
5 11545 1 1 110 HIS HB3 H 11.693 -25.246 31.039 1.00 . A A . 110 HIS HB3 1 1
5 11546 1 1 110 HIS HD1 H 15.189 -26.338 30.365 1.00 . A A . 110 HIS HD1 1 1
5 11547 1 1 110 HIS HD2 H 12.728 -25.785 33.685 1.00 . A A . 110 HIS HD2 1 1
5 11548 1 1 110 HIS HE1 H 16.703 -26.386 32.395 1.00 . A A . 110 HIS HE1 1 1
5 11549 1 1 110 HIS N N 12.745 -28.299 29.975 1.00 . A A . 110 HIS N 1 1
5 11550 1 1 110 HIS ND1 N 14.872 -26.231 31.286 1.00 . A A . 110 HIS ND1 1 1
5 11551 1 1 110 HIS NE2 N 14.900 -26.076 33.501 1.00 . A A . 110 HIS NE2 1 1
5 11552 1 1 110 HIS O O 10.640 -27.190 28.462 1.00 . A A . 110 HIS O 1 1
5 11553 1 1 111 GLY C C 7.546 -28.514 29.226 1.00 . A A . 111 GLY C 1 1
5 11554 1 1 111 GLY CA C 8.129 -27.115 29.433 1.00 . A A . 111 GLY CA 1 1
5 11555 1 1 111 GLY H H 9.308 -27.252 31.231 1.00 . A A . 111 GLY H 1 1
5 11556 1 1 111 GLY HA2 H 7.407 -26.496 29.944 1.00 . A A . 111 GLY HA2 1 1
5 11557 1 1 111 GLY HA3 H 8.364 -26.676 28.475 1.00 . A A . 111 GLY HA3 1 1
5 11558 1 1 111 GLY N N 9.369 -27.211 30.254 1.00 . A A . 111 GLY N 1 1
5 11559 1 1 111 GLY O O 6.369 -28.675 28.973 1.00 . A A . 111 GLY O 1 1
5 11560 1 1 112 GLY C C 7.555 -31.150 27.655 1.00 . A A . 112 GLY C 1 1
5 11561 1 1 112 GLY CA C 7.853 -30.916 29.138 1.00 . A A . 112 GLY CA 1 1
5 11562 1 1 112 GLY H H 9.308 -29.377 29.533 1.00 . A A . 112 GLY H 1 1
5 11563 1 1 112 GLY HA2 H 8.600 -31.622 29.471 1.00 . A A . 112 GLY HA2 1 1
5 11564 1 1 112 GLY HA3 H 6.949 -31.051 29.713 1.00 . A A . 112 GLY HA3 1 1
5 11565 1 1 112 GLY N N 8.361 -29.529 29.329 1.00 . A A . 112 GLY N 1 1
5 11566 1 1 112 GLY O O 6.646 -31.876 27.303 1.00 . A A . 112 GLY O 1 1
5 11567 1 1 113 GLY C C 9.107 -31.706 24.761 1.00 . A A . 113 GLY C 1 1
5 11568 1 1 113 GLY CA C 8.071 -30.733 25.327 1.00 . A A . 113 GLY CA 1 1
5 11569 1 1 113 GLY H H 9.040 -29.963 27.089 1.00 . A A . 113 GLY H 1 1
5 11570 1 1 113 GLY HA2 H 7.079 -31.134 25.174 1.00 . A A . 113 GLY HA2 1 1
5 11571 1 1 113 GLY HA3 H 8.156 -29.783 24.820 1.00 . A A . 113 GLY HA3 1 1
5 11572 1 1 113 GLY N N 8.312 -30.544 26.784 1.00 . A A . 113 GLY N 1 1
5 11573 1 1 113 GLY O O 9.364 -32.751 25.325 1.00 . A A . 113 GLY O 1 1
5 11574 1 1 114 SER C C 11.734 -31.449 22.253 1.00 . A A . 114 SER C 1 1
5 11575 1 1 114 SER CA C 10.726 -32.277 23.052 1.00 . A A . 114 SER CA 1 1
5 11576 1 1 114 SER CB C 10.039 -33.279 22.122 1.00 . A A . 114 SER CB 1 1
5 11577 1 1 114 SER H H 9.484 -30.524 23.212 1.00 . A A . 114 SER H 1 1
5 11578 1 1 114 SER HA H 11.240 -32.809 23.838 1.00 . A A . 114 SER HA 1 1
5 11579 1 1 114 SER HB2 H 9.273 -33.811 22.667 1.00 . A A . 114 SER HB2 1 1
5 11580 1 1 114 SER HB3 H 9.590 -32.752 21.292 1.00 . A A . 114 SER HB3 1 1
5 11581 1 1 114 SER HG H 10.653 -34.589 20.822 1.00 . A A . 114 SER HG 1 1
5 11582 1 1 114 SER N N 9.706 -31.372 23.651 1.00 . A A . 114 SER N 1 1
5 11583 1 1 114 SER O O 11.410 -30.410 21.714 1.00 . A A . 114 SER O 1 1
5 11584 1 1 114 SER OG O 10.998 -34.204 21.630 1.00 . A A . 114 SER OG 1 1
5 11585 1 1 115 ILE C C 14.379 -31.932 20.162 1.00 . A A . 115 ILE C 1 1
5 11586 1 1 115 ILE CA C 13.984 -31.140 21.411 1.00 . A A . 115 ILE CA 1 1
5 11587 1 1 115 ILE CB C 15.216 -30.924 22.294 1.00 . A A . 115 ILE CB 1 1
5 11588 1 1 115 ILE CD1 C 16.019 -30.045 24.492 1.00 . A A . 115 ILE CD1 1 1
5 11589 1 1 115 ILE CG1 C 14.802 -30.202 23.578 1.00 . A A . 115 ILE CG1 1 1
5 11590 1 1 115 ILE CG2 C 16.242 -30.076 21.540 1.00 . A A . 115 ILE CG2 1 1
5 11591 1 1 115 ILE H H 13.196 -32.741 22.618 1.00 . A A . 115 ILE H 1 1
5 11592 1 1 115 ILE HA H 13.581 -30.183 21.117 1.00 . A A . 115 ILE HA 1 1
5 11593 1 1 115 ILE HB H 15.651 -31.880 22.544 1.00 . A A . 115 ILE HB 1 1
5 11594 1 1 115 ILE HD11 H 16.922 -30.199 23.919 1.00 . A A . 115 ILE HD11 1 1
5 11595 1 1 115 ILE HD12 H 15.969 -30.774 25.287 1.00 . A A . 115 ILE HD12 1 1
5 11596 1 1 115 ILE HD13 H 16.027 -29.052 24.915 1.00 . A A . 115 ILE HD13 1 1
5 11597 1 1 115 ILE HG12 H 14.410 -29.226 23.331 1.00 . A A . 115 ILE HG12 1 1
5 11598 1 1 115 ILE HG13 H 14.043 -30.777 24.087 1.00 . A A . 115 ILE HG13 1 1
5 11599 1 1 115 ILE HG21 H 17.116 -30.673 21.326 1.00 . A A . 115 ILE HG21 1 1
5 11600 1 1 115 ILE HG22 H 16.524 -29.229 22.148 1.00 . A A . 115 ILE HG22 1 1
5 11601 1 1 115 ILE HG23 H 15.809 -29.727 20.614 1.00 . A A . 115 ILE HG23 1 1
5 11602 1 1 115 ILE N N 12.955 -31.900 22.175 1.00 . A A . 115 ILE N 1 1
5 11603 1 1 115 ILE O O 14.617 -33.121 20.219 1.00 . A A . 115 ILE O 1 1
5 11604 1 1 116 LEU C C 16.252 -31.625 17.380 1.00 . A A . 116 LEU C 1 1
5 11605 1 1 116 LEU CA C 14.823 -31.999 17.782 1.00 . A A . 116 LEU CA 1 1
5 11606 1 1 116 LEU CB C 13.860 -31.604 16.660 1.00 . A A . 116 LEU CB 1 1
5 11607 1 1 116 LEU CD1 C 11.824 -31.363 18.088 1.00 . A A . 116 LEU CD1 1 1
5 11608 1 1 116 LEU CD2 C 11.600 -32.070 15.702 1.00 . A A . 116 LEU CD2 1 1
5 11609 1 1 116 LEU CG C 12.469 -32.168 16.958 1.00 . A A . 116 LEU CG 1 1
5 11610 1 1 116 LEU H H 14.250 -30.321 19.007 1.00 . A A . 116 LEU H 1 1
5 11611 1 1 116 LEU HA H 14.763 -33.064 17.948 1.00 . A A . 116 LEU HA 1 1
5 11612 1 1 116 LEU HB2 H 13.805 -30.528 16.594 1.00 . A A . 116 LEU HB2 1 1
5 11613 1 1 116 LEU HB3 H 14.217 -32.005 15.723 1.00 . A A . 116 LEU HB3 1 1
5 11614 1 1 116 LEU HD11 H 12.207 -30.353 18.074 1.00 . A A . 116 LEU HD11 1 1
5 11615 1 1 116 LEU HD12 H 12.056 -31.823 19.036 1.00 . A A . 116 LEU HD12 1 1
5 11616 1 1 116 LEU HD13 H 10.753 -31.344 17.949 1.00 . A A . 116 LEU HD13 1 1
5 11617 1 1 116 LEU HD21 H 11.898 -31.208 15.125 1.00 . A A . 116 LEU HD21 1 1
5 11618 1 1 116 LEU HD22 H 10.564 -31.972 15.988 1.00 . A A . 116 LEU HD22 1 1
5 11619 1 1 116 LEU HD23 H 11.727 -32.963 15.106 1.00 . A A . 116 LEU HD23 1 1
5 11620 1 1 116 LEU HG H 12.556 -33.202 17.256 1.00 . A A . 116 LEU HG 1 1
5 11621 1 1 116 LEU N N 14.448 -31.281 19.033 1.00 . A A . 116 LEU N 1 1
5 11622 1 1 116 LEU O O 16.608 -30.465 17.323 1.00 . A A . 116 LEU O 1 1
5 11623 1 1 117 LYS C C 18.751 -32.959 15.333 1.00 . A A . 117 LYS C 1 1
5 11624 1 1 117 LYS CA C 18.472 -32.305 16.688 1.00 . A A . 117 LYS CA 1 1
5 11625 1 1 117 LYS CB C 19.438 -32.865 17.733 1.00 . A A . 117 LYS CB 1 1
5 11626 1 1 117 LYS CD C 21.603 -32.438 18.906 1.00 . A A . 117 LYS CD 1 1
5 11627 1 1 117 LYS CE C 22.654 -31.350 19.133 1.00 . A A . 117 LYS CE 1 1
5 11628 1 1 117 LYS CG C 20.747 -32.074 17.691 1.00 . A A . 117 LYS CG 1 1
5 11629 1 1 117 LYS H H 16.759 -33.529 17.141 1.00 . A A . 117 LYS H 1 1
5 11630 1 1 117 LYS HA H 18.607 -31.237 16.606 1.00 . A A . 117 LYS HA 1 1
5 11631 1 1 117 LYS HB2 H 18.996 -32.780 18.714 1.00 . A A . 117 LYS HB2 1 1
5 11632 1 1 117 LYS HB3 H 19.639 -33.905 17.518 1.00 . A A . 117 LYS HB3 1 1
5 11633 1 1 117 LYS HD2 H 20.973 -32.519 19.779 1.00 . A A . 117 LYS HD2 1 1
5 11634 1 1 117 LYS HD3 H 22.095 -33.383 18.729 1.00 . A A . 117 LYS HD3 1 1
5 11635 1 1 117 LYS HE2 H 22.162 -30.413 19.351 1.00 . A A . 117 LYS HE2 1 1
5 11636 1 1 117 LYS HE3 H 23.285 -31.626 19.965 1.00 . A A . 117 LYS HE3 1 1
5 11637 1 1 117 LYS HG2 H 21.284 -32.316 16.786 1.00 . A A . 117 LYS HG2 1 1
5 11638 1 1 117 LYS HG3 H 20.529 -31.017 17.708 1.00 . A A . 117 LYS HG3 1 1
5 11639 1 1 117 LYS HZ1 H 24.066 -32.053 17.775 1.00 . A A . 117 LYS HZ1 1 1
5 11640 1 1 117 LYS HZ2 H 24.107 -30.371 18.008 1.00 . A A . 117 LYS HZ2 1 1
5 11641 1 1 117 LYS HZ3 H 22.869 -31.072 17.080 1.00 . A A . 117 LYS HZ3 1 1
5 11642 1 1 117 LYS N N 17.069 -32.601 17.093 1.00 . A A . 117 LYS N 1 1
5 11643 1 1 117 LYS NZ N 23.487 -31.200 17.907 1.00 . A A . 117 LYS NZ 1 1
5 11644 1 1 117 LYS O O 18.392 -34.096 15.098 1.00 . A A . 117 LYS O 1 1
5 11645 1 1 118 ILE C C 21.157 -32.666 12.766 1.00 . A A . 118 ILE C 1 1
5 11646 1 1 118 ILE CA C 19.675 -32.843 13.100 1.00 . A A . 118 ILE CA 1 1
5 11647 1 1 118 ILE CB C 18.826 -32.140 12.038 1.00 . A A . 118 ILE CB 1 1
5 11648 1 1 118 ILE CD1 C 16.501 -31.516 11.369 1.00 . A A . 118 ILE CD1 1 1
5 11649 1 1 118 ILE CG1 C 17.344 -32.285 12.388 1.00 . A A . 118 ILE CG1 1 1
5 11650 1 1 118 ILE CG2 C 19.092 -32.775 10.671 1.00 . A A . 118 ILE CG2 1 1
5 11651 1 1 118 ILE H H 19.663 -31.335 14.642 1.00 . A A . 118 ILE H 1 1
5 11652 1 1 118 ILE HA H 19.432 -33.895 13.112 1.00 . A A . 118 ILE HA 1 1
5 11653 1 1 118 ILE HB H 19.087 -31.093 12.004 1.00 . A A . 118 ILE HB 1 1
5 11654 1 1 118 ILE HD11 H 16.340 -30.509 11.722 1.00 . A A . 118 ILE HD11 1 1
5 11655 1 1 118 ILE HD12 H 15.549 -32.011 11.243 1.00 . A A . 118 ILE HD12 1 1
5 11656 1 1 118 ILE HD13 H 17.018 -31.488 10.422 1.00 . A A . 118 ILE HD13 1 1
5 11657 1 1 118 ILE HG12 H 17.071 -33.330 12.366 1.00 . A A . 118 ILE HG12 1 1
5 11658 1 1 118 ILE HG13 H 17.167 -31.887 13.376 1.00 . A A . 118 ILE HG13 1 1
5 11659 1 1 118 ILE HG21 H 20.148 -32.974 10.566 1.00 . A A . 118 ILE HG21 1 1
5 11660 1 1 118 ILE HG22 H 18.773 -32.099 9.892 1.00 . A A . 118 ILE HG22 1 1
5 11661 1 1 118 ILE HG23 H 18.542 -33.702 10.592 1.00 . A A . 118 ILE HG23 1 1
5 11662 1 1 118 ILE N N 19.384 -32.253 14.437 1.00 . A A . 118 ILE N 1 1
5 11663 1 1 118 ILE O O 21.673 -31.565 12.749 1.00 . A A . 118 ILE O 1 1
5 11664 1 1 119 THR C C 23.520 -34.258 10.771 1.00 . A A . 119 THR C 1 1
5 11665 1 1 119 THR CA C 23.289 -33.638 12.149 1.00 . A A . 119 THR CA 1 1
5 11666 1 1 119 THR CB C 24.120 -34.386 13.194 1.00 . A A . 119 THR CB 1 1
5 11667 1 1 119 THR CG2 C 25.608 -34.175 12.910 1.00 . A A . 119 THR CG2 1 1
5 11668 1 1 119 THR H H 21.405 -34.617 12.505 1.00 . A A . 119 THR H 1 1
5 11669 1 1 119 THR HA H 23.582 -32.599 12.131 1.00 . A A . 119 THR HA 1 1
5 11670 1 1 119 THR HB H 23.894 -35.441 13.146 1.00 . A A . 119 THR HB 1 1
5 11671 1 1 119 THR HG1 H 24.158 -34.507 15.136 1.00 . A A . 119 THR HG1 1 1
5 11672 1 1 119 THR HG21 H 25.999 -33.426 13.584 1.00 . A A . 119 THR HG21 1 1
5 11673 1 1 119 THR HG22 H 25.735 -33.844 11.891 1.00 . A A . 119 THR HG22 1 1
5 11674 1 1 119 THR HG23 H 26.138 -35.104 13.058 1.00 . A A . 119 THR HG23 1 1
5 11675 1 1 119 THR N N 21.842 -33.741 12.492 1.00 . A A . 119 THR N 1 1
5 11676 1 1 119 THR O O 23.069 -35.350 10.488 1.00 . A A . 119 THR O 1 1
5 11677 1 1 119 THR OG1 O 23.806 -33.891 14.488 1.00 . A A . 119 THR OG1 1 1
5 11678 1 1 120 SER C C 25.949 -34.395 8.353 1.00 . A A . 120 SER C 1 1
5 11679 1 1 120 SER CA C 24.456 -34.122 8.545 1.00 . A A . 120 SER CA 1 1
5 11680 1 1 120 SER CB C 23.986 -33.114 7.495 1.00 . A A . 120 SER CB 1 1
5 11681 1 1 120 SER H H 24.562 -32.686 10.148 1.00 . A A . 120 SER H 1 1
5 11682 1 1 120 SER HA H 23.905 -35.043 8.427 1.00 . A A . 120 SER HA 1 1
5 11683 1 1 120 SER HB2 H 24.741 -32.351 7.367 1.00 . A A . 120 SER HB2 1 1
5 11684 1 1 120 SER HB3 H 23.823 -33.620 6.556 1.00 . A A . 120 SER HB3 1 1
5 11685 1 1 120 SER HG H 22.931 -32.110 8.783 1.00 . A A . 120 SER HG 1 1
5 11686 1 1 120 SER N N 24.211 -33.568 9.906 1.00 . A A . 120 SER N 1 1
5 11687 1 1 120 SER O O 26.785 -33.863 9.056 1.00 . A A . 120 SER O 1 1
5 11688 1 1 120 SER OG O 22.775 -32.511 7.925 1.00 . A A . 120 SER OG 1 1
5 11689 1 1 121 LYS C C 27.935 -35.673 5.637 1.00 . A A . 121 LYS C 1 1
5 11690 1 1 121 LYS CA C 27.719 -35.530 7.144 1.00 . A A . 121 LYS CA 1 1
5 11691 1 1 121 LYS CB C 28.090 -36.840 7.843 1.00 . A A . 121 LYS CB 1 1
5 11692 1 1 121 LYS CD C 28.803 -37.752 10.057 1.00 . A A . 121 LYS CD 1 1
5 11693 1 1 121 LYS CE C 28.511 -37.717 11.558 1.00 . A A . 121 LYS CE 1 1
5 11694 1 1 121 LYS CG C 28.009 -36.647 9.358 1.00 . A A . 121 LYS CG 1 1
5 11695 1 1 121 LYS H H 25.591 -35.630 6.842 1.00 . A A . 121 LYS H 1 1
5 11696 1 1 121 LYS HA H 28.337 -34.729 7.525 1.00 . A A . 121 LYS HA 1 1
5 11697 1 1 121 LYS HB2 H 27.402 -37.616 7.541 1.00 . A A . 121 LYS HB2 1 1
5 11698 1 1 121 LYS HB3 H 29.096 -37.123 7.568 1.00 . A A . 121 LYS HB3 1 1
5 11699 1 1 121 LYS HD2 H 28.515 -38.712 9.656 1.00 . A A . 121 LYS HD2 1 1
5 11700 1 1 121 LYS HD3 H 29.860 -37.596 9.893 1.00 . A A . 121 LYS HD3 1 1
5 11701 1 1 121 LYS HE2 H 29.056 -38.509 12.050 1.00 . A A . 121 LYS HE2 1 1
5 11702 1 1 121 LYS HE3 H 28.816 -36.764 11.963 1.00 . A A . 121 LYS HE3 1 1
5 11703 1 1 121 LYS HG2 H 28.425 -35.685 9.621 1.00 . A A . 121 LYS HG2 1 1
5 11704 1 1 121 LYS HG3 H 26.978 -36.692 9.672 1.00 . A A . 121 LYS HG3 1 1
5 11705 1 1 121 LYS HZ1 H 26.589 -38.151 10.884 1.00 . A A . 121 LYS HZ1 1 1
5 11706 1 1 121 LYS HZ2 H 26.639 -37.024 12.155 1.00 . A A . 121 LYS HZ2 1 1
5 11707 1 1 121 LYS HZ3 H 26.900 -38.674 12.467 1.00 . A A . 121 LYS HZ3 1 1
5 11708 1 1 121 LYS N N 26.285 -35.218 7.399 1.00 . A A . 121 LYS N 1 1
5 11709 1 1 121 LYS NZ N 27.050 -37.906 11.783 1.00 . A A . 121 LYS NZ 1 1
5 11710 1 1 121 LYS O O 27.281 -36.456 4.979 1.00 . A A . 121 LYS O 1 1
5 11711 1 1 122 TYR C C 30.546 -35.349 3.347 1.00 . A A . 122 TYR C 1 1
5 11712 1 1 122 TYR CA C 29.081 -35.002 3.615 1.00 . A A . 122 TYR CA 1 1
5 11713 1 1 122 TYR CB C 28.750 -33.655 2.969 1.00 . A A . 122 TYR CB 1 1
5 11714 1 1 122 TYR CD1 C 26.294 -33.623 3.537 1.00 . A A . 122 TYR CD1 1 1
5 11715 1 1 122 TYR CD2 C 27.723 -31.884 4.439 1.00 . A A . 122 TYR CD2 1 1
5 11716 1 1 122 TYR CE1 C 25.190 -33.051 4.181 1.00 . A A . 122 TYR CE1 1 1
5 11717 1 1 122 TYR CE2 C 26.620 -31.312 5.084 1.00 . A A . 122 TYR CE2 1 1
5 11718 1 1 122 TYR CG C 27.560 -33.040 3.666 1.00 . A A . 122 TYR CG 1 1
5 11719 1 1 122 TYR CZ C 25.354 -31.895 4.955 1.00 . A A . 122 TYR CZ 1 1
5 11720 1 1 122 TYR H H 29.352 -34.281 5.628 1.00 . A A . 122 TYR H 1 1
5 11721 1 1 122 TYR HA H 28.448 -35.768 3.191 1.00 . A A . 122 TYR HA 1 1
5 11722 1 1 122 TYR HB2 H 29.600 -32.995 3.057 1.00 . A A . 122 TYR HB2 1 1
5 11723 1 1 122 TYR HB3 H 28.517 -33.804 1.926 1.00 . A A . 122 TYR HB3 1 1
5 11724 1 1 122 TYR HD1 H 26.169 -34.514 2.940 1.00 . A A . 122 TYR HD1 1 1
5 11725 1 1 122 TYR HD2 H 28.701 -31.434 4.539 1.00 . A A . 122 TYR HD2 1 1
5 11726 1 1 122 TYR HE1 H 24.214 -33.501 4.081 1.00 . A A . 122 TYR HE1 1 1
5 11727 1 1 122 TYR HE2 H 26.746 -30.420 5.680 1.00 . A A . 122 TYR HE2 1 1
5 11728 1 1 122 TYR HH H 24.576 -30.584 6.105 1.00 . A A . 122 TYR HH 1 1
5 11729 1 1 122 TYR N N 28.839 -34.913 5.082 1.00 . A A . 122 TYR N 1 1
5 11730 1 1 122 TYR O O 31.448 -34.648 3.760 1.00 . A A . 122 TYR O 1 1
5 11731 1 1 122 TYR OH O 24.265 -31.331 5.589 1.00 . A A . 122 TYR OH 1 1
5 11732 1 1 123 HIS C C 32.645 -36.070 1.081 1.00 . A A . 123 HIS C 1 1
5 11733 1 1 123 HIS CA C 32.190 -36.815 2.336 1.00 . A A . 123 HIS CA 1 1
5 11734 1 1 123 HIS CB C 32.254 -38.324 2.083 1.00 . A A . 123 HIS CB 1 1
5 11735 1 1 123 HIS CD2 C 31.500 -39.173 4.452 1.00 . A A . 123 HIS CD2 1 1
5 11736 1 1 123 HIS CE1 C 33.275 -40.304 4.961 1.00 . A A . 123 HIS CE1 1 1
5 11737 1 1 123 HIS CG C 32.365 -39.050 3.394 1.00 . A A . 123 HIS CG 1 1
5 11738 1 1 123 HIS H H 30.043 -36.967 2.316 1.00 . A A . 123 HIS H 1 1
5 11739 1 1 123 HIS HA H 32.833 -36.558 3.165 1.00 . A A . 123 HIS HA 1 1
5 11740 1 1 123 HIS HB2 H 31.357 -38.640 1.572 1.00 . A A . 123 HIS HB2 1 1
5 11741 1 1 123 HIS HB3 H 33.114 -38.550 1.472 1.00 . A A . 123 HIS HB3 1 1
5 11742 1 1 123 HIS HD1 H 34.298 -39.894 3.195 1.00 . A A . 123 HIS HD1 1 1
5 11743 1 1 123 HIS HD2 H 30.518 -38.723 4.509 1.00 . A A . 123 HIS HD2 1 1
5 11744 1 1 123 HIS HE1 H 33.985 -40.925 5.487 1.00 . A A . 123 HIS HE1 1 1
5 11745 1 1 123 HIS N N 30.787 -36.422 2.646 1.00 . A A . 123 HIS N 1 1
5 11746 1 1 123 HIS ND1 N 33.491 -39.780 3.740 1.00 . A A . 123 HIS ND1 1 1
5 11747 1 1 123 HIS NE2 N 32.076 -39.965 5.441 1.00 . A A . 123 HIS NE2 1 1
5 11748 1 1 123 HIS O O 32.131 -36.286 0.003 1.00 . A A . 123 HIS O 1 1
5 11749 1 1 124 THR C C 35.282 -35.132 -0.594 1.00 . A A . 124 THR C 1 1
5 11750 1 1 124 THR CA C 34.069 -34.430 0.017 1.00 . A A . 124 THR CA 1 1
5 11751 1 1 124 THR CB C 34.457 -33.009 0.436 1.00 . A A . 124 THR CB 1 1
5 11752 1 1 124 THR CG2 C 33.581 -32.561 1.608 1.00 . A A . 124 THR CG2 1 1
5 11753 1 1 124 THR H H 33.996 -35.023 2.088 1.00 . A A . 124 THR H 1 1
5 11754 1 1 124 THR HA H 33.276 -34.383 -0.714 1.00 . A A . 124 THR HA 1 1
5 11755 1 1 124 THR HB H 34.309 -32.336 -0.394 1.00 . A A . 124 THR HB 1 1
5 11756 1 1 124 THR HG1 H 36.254 -32.270 0.359 1.00 . A A . 124 THR HG1 1 1
5 11757 1 1 124 THR HG21 H 33.438 -31.492 1.563 1.00 . A A . 124 THR HG21 1 1
5 11758 1 1 124 THR HG22 H 34.064 -32.822 2.538 1.00 . A A . 124 THR HG22 1 1
5 11759 1 1 124 THR HG23 H 32.623 -33.056 1.550 1.00 . A A . 124 THR HG23 1 1
5 11760 1 1 124 THR N N 33.597 -35.190 1.209 1.00 . A A . 124 THR N 1 1
5 11761 1 1 124 THR O O 36.066 -35.754 0.095 1.00 . A A . 124 THR O 1 1
5 11762 1 1 124 THR OG1 O 35.822 -32.989 0.827 1.00 . A A . 124 THR OG1 1 1
5 11763 1 1 125 LYS C C 37.899 -35.014 -2.107 1.00 . A A . 125 LYS C 1 1
5 11764 1 1 125 LYS CA C 36.603 -35.700 -2.545 1.00 . A A . 125 LYS CA 1 1
5 11765 1 1 125 LYS CB C 36.459 -35.592 -4.065 1.00 . A A . 125 LYS CB 1 1
5 11766 1 1 125 LYS CD C 34.989 -36.114 -6.017 1.00 . A A . 125 LYS CD 1 1
5 11767 1 1 125 LYS CE C 33.631 -36.677 -6.438 1.00 . A A . 125 LYS CE 1 1
5 11768 1 1 125 LYS CG C 35.154 -36.261 -4.503 1.00 . A A . 125 LYS CG 1 1
5 11769 1 1 125 LYS H H 34.796 -34.532 -2.424 1.00 . A A . 125 LYS H 1 1
5 11770 1 1 125 LYS HA H 36.633 -36.742 -2.259 1.00 . A A . 125 LYS HA 1 1
5 11771 1 1 125 LYS HB2 H 36.444 -34.551 -4.352 1.00 . A A . 125 LYS HB2 1 1
5 11772 1 1 125 LYS HB3 H 37.293 -36.085 -4.541 1.00 . A A . 125 LYS HB3 1 1
5 11773 1 1 125 LYS HD2 H 35.046 -35.071 -6.285 1.00 . A A . 125 LYS HD2 1 1
5 11774 1 1 125 LYS HD3 H 35.776 -36.659 -6.519 1.00 . A A . 125 LYS HD3 1 1
5 11775 1 1 125 LYS HE2 H 32.955 -36.656 -5.596 1.00 . A A . 125 LYS HE2 1 1
5 11776 1 1 125 LYS HE3 H 33.226 -36.076 -7.239 1.00 . A A . 125 LYS HE3 1 1
5 11777 1 1 125 LYS HG2 H 35.182 -37.309 -4.243 1.00 . A A . 125 LYS HG2 1 1
5 11778 1 1 125 LYS HG3 H 34.322 -35.788 -4.002 1.00 . A A . 125 LYS HG3 1 1
5 11779 1 1 125 LYS HZ1 H 34.446 -38.102 -7.718 1.00 . A A . 125 LYS HZ1 1 1
5 11780 1 1 125 LYS HZ2 H 32.872 -38.464 -7.190 1.00 . A A . 125 LYS HZ2 1 1
5 11781 1 1 125 LYS HZ3 H 34.191 -38.659 -6.136 1.00 . A A . 125 LYS HZ3 1 1
5 11782 1 1 125 LYS N N 35.441 -35.038 -1.887 1.00 . A A . 125 LYS N 1 1
5 11783 1 1 125 LYS NZ N 33.798 -38.082 -6.907 1.00 . A A . 125 LYS NZ 1 1
5 11784 1 1 125 LYS O O 37.940 -33.818 -1.896 1.00 . A A . 125 LYS O 1 1
5 11785 1 1 126 GLY C C 40.005 -34.173 -0.399 1.00 . A A . 126 GLY C 1 1
5 11786 1 1 126 GLY CA C 40.252 -35.153 -1.548 1.00 . A A . 126 GLY CA 1 1
5 11787 1 1 126 GLY H H 38.907 -36.725 -2.146 1.00 . A A . 126 GLY H 1 1
5 11788 1 1 126 GLY HA2 H 40.926 -35.931 -1.218 1.00 . A A . 126 GLY HA2 1 1
5 11789 1 1 126 GLY HA3 H 40.692 -34.626 -2.381 1.00 . A A . 126 GLY HA3 1 1
5 11790 1 1 126 GLY N N 38.960 -35.763 -1.970 1.00 . A A . 126 GLY N 1 1
5 11791 1 1 126 GLY O O 39.362 -34.497 0.580 1.00 . A A . 126 GLY O 1 1
5 11792 1 1 127 ASN C C 39.363 -30.873 0.084 1.00 . A A . 127 ASN C 1 1
5 11793 1 1 127 ASN CA C 40.304 -31.976 0.575 1.00 . A A . 127 ASN CA 1 1
5 11794 1 1 127 ASN CB C 41.650 -31.359 0.962 1.00 . A A . 127 ASN CB 1 1
5 11795 1 1 127 ASN CG C 42.154 -30.477 -0.182 1.00 . A A . 127 ASN CG 1 1
5 11796 1 1 127 ASN H H 41.026 -32.733 -1.308 1.00 . A A . 127 ASN H 1 1
5 11797 1 1 127 ASN HA H 39.870 -32.462 1.436 1.00 . A A . 127 ASN HA 1 1
5 11798 1 1 127 ASN HB2 H 41.529 -30.760 1.853 1.00 . A A . 127 ASN HB2 1 1
5 11799 1 1 127 ASN HB3 H 42.365 -32.146 1.153 1.00 . A A . 127 ASN HB3 1 1
5 11800 1 1 127 ASN HD21 H 43.581 -29.631 0.911 1.00 . A A . 127 ASN HD21 1 1
5 11801 1 1 127 ASN HD22 H 43.504 -29.120 -0.706 1.00 . A A . 127 ASN HD22 1 1
5 11802 1 1 127 ASN N N 40.511 -32.975 -0.511 1.00 . A A . 127 ASN N 1 1
5 11803 1 1 127 ASN ND2 N 43.157 -29.669 0.028 1.00 . A A . 127 ASN ND2 1 1
5 11804 1 1 127 ASN O O 39.461 -29.733 0.492 1.00 . A A . 127 ASN O 1 1
5 11805 1 1 127 ASN OD1 O 41.629 -30.523 -1.277 1.00 . A A . 127 ASN OD1 1 1
5 11806 1 1 128 ALA C C 36.783 -29.513 -0.129 1.00 . A A . 128 ALA C 1 1
5 11807 1 1 128 ALA CA C 37.508 -30.172 -1.304 1.00 . A A . 128 ALA CA 1 1
5 11808 1 1 128 ALA CB C 36.483 -30.834 -2.228 1.00 . A A . 128 ALA CB 1 1
5 11809 1 1 128 ALA H H 38.389 -32.128 -1.108 1.00 . A A . 128 ALA H 1 1
5 11810 1 1 128 ALA HA H 38.057 -29.423 -1.855 1.00 . A A . 128 ALA HA 1 1
5 11811 1 1 128 ALA HB1 H 35.920 -31.570 -1.673 1.00 . A A . 128 ALA HB1 1 1
5 11812 1 1 128 ALA HB2 H 36.996 -31.317 -3.047 1.00 . A A . 128 ALA HB2 1 1
5 11813 1 1 128 ALA HB3 H 35.811 -30.085 -2.617 1.00 . A A . 128 ALA HB3 1 1
5 11814 1 1 128 ALA N N 38.452 -31.204 -0.790 1.00 . A A . 128 ALA N 1 1
5 11815 1 1 128 ALA O O 36.483 -30.148 0.862 1.00 . A A . 128 ALA O 1 1
5 11816 1 1 129 SER C C 34.296 -27.512 0.594 1.00 . A A . 129 SER C 1 1
5 11817 1 1 129 SER CA C 35.799 -27.544 0.881 1.00 . A A . 129 SER CA 1 1
5 11818 1 1 129 SER CB C 36.328 -26.113 1.002 1.00 . A A . 129 SER CB 1 1
5 11819 1 1 129 SER H H 36.754 -27.748 -1.039 1.00 . A A . 129 SER H 1 1
5 11820 1 1 129 SER HA H 35.975 -28.071 1.807 1.00 . A A . 129 SER HA 1 1
5 11821 1 1 129 SER HB2 H 35.932 -25.658 1.898 1.00 . A A . 129 SER HB2 1 1
5 11822 1 1 129 SER HB3 H 37.406 -26.132 1.054 1.00 . A A . 129 SER HB3 1 1
5 11823 1 1 129 SER HG H 35.516 -24.549 0.181 1.00 . A A . 129 SER HG 1 1
5 11824 1 1 129 SER N N 36.502 -28.243 -0.231 1.00 . A A . 129 SER N 1 1
5 11825 1 1 129 SER O O 33.852 -27.870 -0.479 1.00 . A A . 129 SER O 1 1
5 11826 1 1 129 SER OG O 35.920 -25.361 -0.131 1.00 . A A . 129 SER OG 1 1
5 11827 1 1 130 ILE C C 31.556 -25.584 1.452 1.00 . A A . 130 ILE C 1 1
5 11828 1 1 130 ILE CA C 32.038 -27.031 1.326 1.00 . A A . 130 ILE CA 1 1
5 11829 1 1 130 ILE CB C 31.335 -27.899 2.371 1.00 . A A . 130 ILE CB 1 1
5 11830 1 1 130 ILE CD1 C 31.865 -29.870 0.935 1.00 . A A . 130 ILE CD1 1 1
5 11831 1 1 130 ILE CG1 C 31.937 -29.305 2.355 1.00 . A A . 130 ILE CG1 1 1
5 11832 1 1 130 ILE CG2 C 29.843 -27.981 2.046 1.00 . A A . 130 ILE CG2 1 1
5 11833 1 1 130 ILE H H 33.890 -26.802 2.402 1.00 . A A . 130 ILE H 1 1
5 11834 1 1 130 ILE HA H 31.808 -27.401 0.337 1.00 . A A . 130 ILE HA 1 1
5 11835 1 1 130 ILE HB H 31.469 -27.462 3.350 1.00 . A A . 130 ILE HB 1 1
5 11836 1 1 130 ILE HD11 H 32.770 -29.621 0.402 1.00 . A A . 130 ILE HD11 1 1
5 11837 1 1 130 ILE HD12 H 31.016 -29.444 0.420 1.00 . A A . 130 ILE HD12 1 1
5 11838 1 1 130 ILE HD13 H 31.757 -30.942 0.980 1.00 . A A . 130 ILE HD13 1 1
5 11839 1 1 130 ILE HG12 H 32.968 -29.260 2.673 1.00 . A A . 130 ILE HG12 1 1
5 11840 1 1 130 ILE HG13 H 31.381 -29.943 3.024 1.00 . A A . 130 ILE HG13 1 1
5 11841 1 1 130 ILE HG21 H 29.394 -28.781 2.617 1.00 . A A . 130 ILE HG21 1 1
5 11842 1 1 130 ILE HG22 H 29.715 -28.175 0.992 1.00 . A A . 130 ILE HG22 1 1
5 11843 1 1 130 ILE HG23 H 29.367 -27.046 2.302 1.00 . A A . 130 ILE HG23 1 1
5 11844 1 1 130 ILE N N 33.511 -27.085 1.544 1.00 . A A . 130 ILE N 1 1
5 11845 1 1 130 ILE O O 31.738 -24.945 2.469 1.00 . A A . 130 ILE O 1 1
5 11846 1 1 131 ASN C C 29.452 -23.519 1.640 1.00 . A A . 131 ASN C 1 1
5 11847 1 1 131 ASN CA C 30.445 -23.660 0.485 1.00 . A A . 131 ASN CA 1 1
5 11848 1 1 131 ASN CB C 29.749 -23.311 -0.833 1.00 . A A . 131 ASN CB 1 1
5 11849 1 1 131 ASN CG C 29.541 -21.798 -0.916 1.00 . A A . 131 ASN CG 1 1
5 11850 1 1 131 ASN H H 30.804 -25.597 -0.385 1.00 . A A . 131 ASN H 1 1
5 11851 1 1 131 ASN HA H 31.278 -22.990 0.641 1.00 . A A . 131 ASN HA 1 1
5 11852 1 1 131 ASN HB2 H 30.362 -23.637 -1.660 1.00 . A A . 131 ASN HB2 1 1
5 11853 1 1 131 ASN HB3 H 28.791 -23.808 -0.876 1.00 . A A . 131 ASN HB3 1 1
5 11854 1 1 131 ASN HD21 H 28.186 -21.923 -2.362 1.00 . A A . 131 ASN HD21 1 1
5 11855 1 1 131 ASN HD22 H 28.517 -20.352 -1.811 1.00 . A A . 131 ASN HD22 1 1
5 11856 1 1 131 ASN N N 30.941 -25.064 0.426 1.00 . A A . 131 ASN N 1 1
5 11857 1 1 131 ASN ND2 N 28.686 -21.316 -1.777 1.00 . A A . 131 ASN ND2 1 1
5 11858 1 1 131 ASN O O 28.431 -24.175 1.676 1.00 . A A . 131 ASN O 1 1
5 11859 1 1 131 ASN OD1 O 30.162 -21.046 -0.192 1.00 . A A . 131 ASN OD1 1 1
5 11860 1 1 132 GLU C C 27.415 -22.161 3.213 1.00 . A A . 132 GLU C 1 1
5 11861 1 1 132 GLU CA C 28.814 -22.491 3.737 1.00 . A A . 132 GLU CA 1 1
5 11862 1 1 132 GLU CB C 29.310 -21.347 4.624 1.00 . A A . 132 GLU CB 1 1
5 11863 1 1 132 GLU CD C 31.096 -20.633 6.219 1.00 . A A . 132 GLU CD 1 1
5 11864 1 1 132 GLU CG C 30.641 -21.741 5.267 1.00 . A A . 132 GLU CG 1 1
5 11865 1 1 132 GLU H H 30.573 -22.149 2.540 1.00 . A A . 132 GLU H 1 1
5 11866 1 1 132 GLU HA H 28.777 -23.404 4.313 1.00 . A A . 132 GLU HA 1 1
5 11867 1 1 132 GLU HB2 H 29.449 -20.460 4.025 1.00 . A A . 132 GLU HB2 1 1
5 11868 1 1 132 GLU HB3 H 28.583 -21.149 5.398 1.00 . A A . 132 GLU HB3 1 1
5 11869 1 1 132 GLU HG2 H 30.517 -22.661 5.819 1.00 . A A . 132 GLU HG2 1 1
5 11870 1 1 132 GLU HG3 H 31.386 -21.881 4.497 1.00 . A A . 132 GLU HG3 1 1
5 11871 1 1 132 GLU N N 29.744 -22.669 2.586 1.00 . A A . 132 GLU N 1 1
5 11872 1 1 132 GLU O O 26.419 -22.591 3.761 1.00 . A A . 132 GLU O 1 1
5 11873 1 1 132 GLU OE1 O 32.065 -20.848 6.928 1.00 . A A . 132 GLU OE1 1 1
5 11874 1 1 132 GLU OE2 O 30.466 -19.588 6.223 1.00 . A A . 132 GLU OE2 1 1
5 11875 1 1 133 GLU C C 25.317 -22.321 1.074 1.00 . A A . 133 GLU C 1 1
5 11876 1 1 133 GLU CA C 25.994 -21.052 1.594 1.00 . A A . 133 GLU CA 1 1
5 11877 1 1 133 GLU CB C 26.166 -20.060 0.441 1.00 . A A . 133 GLU CB 1 1
5 11878 1 1 133 GLU CD C 26.834 -17.731 -0.165 1.00 . A A . 133 GLU CD 1 1
5 11879 1 1 133 GLU CG C 26.725 -18.741 0.979 1.00 . A A . 133 GLU CG 1 1
5 11880 1 1 133 GLU H H 28.145 -21.067 1.725 1.00 . A A . 133 GLU H 1 1
5 11881 1 1 133 GLU HA H 25.384 -20.607 2.367 1.00 . A A . 133 GLU HA 1 1
5 11882 1 1 133 GLU HB2 H 26.850 -20.470 -0.287 1.00 . A A . 133 GLU HB2 1 1
5 11883 1 1 133 GLU HB3 H 25.208 -19.882 -0.025 1.00 . A A . 133 GLU HB3 1 1
5 11884 1 1 133 GLU HG2 H 26.064 -18.354 1.741 1.00 . A A . 133 GLU HG2 1 1
5 11885 1 1 133 GLU HG3 H 27.703 -18.911 1.404 1.00 . A A . 133 GLU HG3 1 1
5 11886 1 1 133 GLU N N 27.330 -21.403 2.154 1.00 . A A . 133 GLU N 1 1
5 11887 1 1 133 GLU O O 24.117 -22.481 1.171 1.00 . A A . 133 GLU O 1 1
5 11888 1 1 133 GLU OE1 O 26.619 -18.124 -1.299 1.00 . A A . 133 GLU OE1 1 1
5 11889 1 1 133 GLU OE2 O 27.130 -16.581 0.114 1.00 . A A . 133 GLU OE2 1 1
5 11890 1 1 134 GLU C C 24.910 -25.303 1.148 1.00 . A A . 134 GLU C 1 1
5 11891 1 1 134 GLU CA C 25.488 -24.482 -0.007 1.00 . A A . 134 GLU CA 1 1
5 11892 1 1 134 GLU CB C 26.571 -25.294 -0.719 1.00 . A A . 134 GLU CB 1 1
5 11893 1 1 134 GLU CD C 25.028 -26.108 -2.507 1.00 . A A . 134 GLU CD 1 1
5 11894 1 1 134 GLU CG C 25.944 -26.534 -1.358 1.00 . A A . 134 GLU CG 1 1
5 11895 1 1 134 GLU H H 27.047 -23.071 0.455 1.00 . A A . 134 GLU H 1 1
5 11896 1 1 134 GLU HA H 24.700 -24.242 -0.707 1.00 . A A . 134 GLU HA 1 1
5 11897 1 1 134 GLU HB2 H 27.030 -24.688 -1.486 1.00 . A A . 134 GLU HB2 1 1
5 11898 1 1 134 GLU HB3 H 27.322 -25.598 -0.004 1.00 . A A . 134 GLU HB3 1 1
5 11899 1 1 134 GLU HG2 H 26.723 -27.176 -1.739 1.00 . A A . 134 GLU HG2 1 1
5 11900 1 1 134 GLU HG3 H 25.368 -27.068 -0.617 1.00 . A A . 134 GLU HG3 1 1
5 11901 1 1 134 GLU N N 26.081 -23.222 0.522 1.00 . A A . 134 GLU N 1 1
5 11902 1 1 134 GLU O O 23.999 -26.087 0.967 1.00 . A A . 134 GLU O 1 1
5 11903 1 1 134 GLU OE1 O 24.101 -26.844 -2.804 1.00 . A A . 134 GLU OE1 1 1
5 11904 1 1 134 GLU OE2 O 25.267 -25.051 -3.069 1.00 . A A . 134 GLU OE2 1 1
5 11905 1 1 135 ILE C C 23.721 -25.131 4.111 1.00 . A A . 135 ILE C 1 1
5 11906 1 1 135 ILE CA C 24.890 -25.900 3.496 1.00 . A A . 135 ILE CA 1 1
5 11907 1 1 135 ILE CB C 25.971 -26.119 4.569 1.00 . A A . 135 ILE CB 1 1
5 11908 1 1 135 ILE CD1 C 28.428 -26.040 5.036 1.00 . A A . 135 ILE CD1 1 1
5 11909 1 1 135 ILE CG1 C 27.318 -25.554 4.103 1.00 . A A . 135 ILE CG1 1 1
5 11910 1 1 135 ILE CG2 C 26.115 -27.619 4.837 1.00 . A A . 135 ILE CG2 1 1
5 11911 1 1 135 ILE H H 26.152 -24.483 2.460 1.00 . A A . 135 ILE H 1 1
5 11912 1 1 135 ILE HA H 24.535 -26.859 3.146 1.00 . A A . 135 ILE HA 1 1
5 11913 1 1 135 ILE HB H 25.673 -25.623 5.483 1.00 . A A . 135 ILE HB 1 1
5 11914 1 1 135 ILE HD11 H 28.947 -26.869 4.577 1.00 . A A . 135 ILE HD11 1 1
5 11915 1 1 135 ILE HD12 H 27.995 -26.360 5.973 1.00 . A A . 135 ILE HD12 1 1
5 11916 1 1 135 ILE HD13 H 29.123 -25.235 5.218 1.00 . A A . 135 ILE HD13 1 1
5 11917 1 1 135 ILE HG12 H 27.521 -25.887 3.097 1.00 . A A . 135 ILE HG12 1 1
5 11918 1 1 135 ILE HG13 H 27.278 -24.476 4.122 1.00 . A A . 135 ILE HG13 1 1
5 11919 1 1 135 ILE HG21 H 26.345 -27.778 5.880 1.00 . A A . 135 ILE HG21 1 1
5 11920 1 1 135 ILE HG22 H 26.912 -28.019 4.227 1.00 . A A . 135 ILE HG22 1 1
5 11921 1 1 135 ILE HG23 H 25.189 -28.118 4.593 1.00 . A A . 135 ILE HG23 1 1
5 11922 1 1 135 ILE N N 25.425 -25.127 2.334 1.00 . A A . 135 ILE N 1 1
5 11923 1 1 135 ILE O O 22.760 -25.708 4.579 1.00 . A A . 135 ILE O 1 1
5 11924 1 1 136 LYS C C 21.380 -23.349 3.997 1.00 . A A . 136 LYS C 1 1
5 11925 1 1 136 LYS CA C 22.696 -23.018 4.705 1.00 . A A . 136 LYS CA 1 1
5 11926 1 1 136 LYS CB C 23.011 -21.529 4.534 1.00 . A A . 136 LYS CB 1 1
5 11927 1 1 136 LYS CD C 22.243 -19.210 5.061 1.00 . A A . 136 LYS CD 1 1
5 11928 1 1 136 LYS CE C 21.303 -18.384 5.942 1.00 . A A . 136 LYS CE 1 1
5 11929 1 1 136 LYS CG C 21.956 -20.698 5.266 1.00 . A A . 136 LYS CG 1 1
5 11930 1 1 136 LYS H H 24.584 -23.383 3.737 1.00 . A A . 136 LYS H 1 1
5 11931 1 1 136 LYS HA H 22.605 -23.246 5.758 1.00 . A A . 136 LYS HA 1 1
5 11932 1 1 136 LYS HB2 H 23.986 -21.318 4.947 1.00 . A A . 136 LYS HB2 1 1
5 11933 1 1 136 LYS HB3 H 23.002 -21.278 3.483 1.00 . A A . 136 LYS HB3 1 1
5 11934 1 1 136 LYS HD2 H 23.266 -18.999 5.330 1.00 . A A . 136 LYS HD2 1 1
5 11935 1 1 136 LYS HD3 H 22.083 -18.952 4.023 1.00 . A A . 136 LYS HD3 1 1
5 11936 1 1 136 LYS HE2 H 20.524 -17.952 5.331 1.00 . A A . 136 LYS HE2 1 1
5 11937 1 1 136 LYS HE3 H 20.859 -19.023 6.691 1.00 . A A . 136 LYS HE3 1 1
5 11938 1 1 136 LYS HG2 H 20.977 -20.933 4.874 1.00 . A A . 136 LYS HG2 1 1
5 11939 1 1 136 LYS HG3 H 21.986 -20.928 6.321 1.00 . A A . 136 LYS HG3 1 1
5 11940 1 1 136 LYS HZ1 H 21.780 -16.377 6.221 1.00 . A A . 136 LYS HZ1 1 1
5 11941 1 1 136 LYS HZ2 H 23.089 -17.438 6.441 1.00 . A A . 136 LYS HZ2 1 1
5 11942 1 1 136 LYS HZ3 H 21.883 -17.315 7.631 1.00 . A A . 136 LYS HZ3 1 1
5 11943 1 1 136 LYS N N 23.799 -23.828 4.118 1.00 . A A . 136 LYS N 1 1
5 11944 1 1 136 LYS NZ N 22.071 -17.296 6.609 1.00 . A A . 136 LYS NZ 1 1
5 11945 1 1 136 LYS O O 20.354 -23.524 4.624 1.00 . A A . 136 LYS O 1 1
5 11946 1 1 137 ALA C C 19.548 -25.054 2.501 1.00 . A A . 137 ALA C 1 1
5 11947 1 1 137 ALA CA C 20.146 -23.758 1.954 1.00 . A A . 137 ALA CA 1 1
5 11948 1 1 137 ALA CB C 20.460 -23.931 0.466 1.00 . A A . 137 ALA CB 1 1
5 11949 1 1 137 ALA H H 22.236 -23.294 2.204 1.00 . A A . 137 ALA H 1 1
5 11950 1 1 137 ALA HA H 19.438 -22.952 2.081 1.00 . A A . 137 ALA HA 1 1
5 11951 1 1 137 ALA HB1 H 20.725 -24.959 0.271 1.00 . A A . 137 ALA HB1 1 1
5 11952 1 1 137 ALA HB2 H 21.284 -23.288 0.195 1.00 . A A . 137 ALA HB2 1 1
5 11953 1 1 137 ALA HB3 H 19.591 -23.665 -0.118 1.00 . A A . 137 ALA HB3 1 1
5 11954 1 1 137 ALA N N 21.399 -23.438 2.695 1.00 . A A . 137 ALA N 1 1
5 11955 1 1 137 ALA O O 18.355 -25.159 2.711 1.00 . A A . 137 ALA O 1 1
5 11956 1 1 138 GLY C C 19.146 -27.072 4.618 1.00 . A A . 138 GLY C 1 1
5 11957 1 1 138 GLY CA C 19.837 -27.330 3.277 1.00 . A A . 138 GLY CA 1 1
5 11958 1 1 138 GLY H H 21.324 -25.941 2.568 1.00 . A A . 138 GLY H 1 1
5 11959 1 1 138 GLY HA2 H 19.128 -27.748 2.579 1.00 . A A . 138 GLY HA2 1 1
5 11960 1 1 138 GLY HA3 H 20.654 -28.023 3.420 1.00 . A A . 138 GLY HA3 1 1
5 11961 1 1 138 GLY N N 20.365 -26.044 2.740 1.00 . A A . 138 GLY N 1 1
5 11962 1 1 138 GLY O O 18.128 -27.661 4.925 1.00 . A A . 138 GLY O 1 1
5 11963 1 1 139 LYS C C 17.624 -25.417 6.515 1.00 . A A . 139 LYS C 1 1
5 11964 1 1 139 LYS CA C 19.062 -25.894 6.733 1.00 . A A . 139 LYS CA 1 1
5 11965 1 1 139 LYS CB C 19.861 -24.799 7.443 1.00 . A A . 139 LYS CB 1 1
5 11966 1 1 139 LYS CD C 20.054 -23.445 9.534 1.00 . A A . 139 LYS CD 1 1
5 11967 1 1 139 LYS CE C 19.596 -23.333 10.990 1.00 . A A . 139 LYS CE 1 1
5 11968 1 1 139 LYS CG C 19.295 -24.582 8.848 1.00 . A A . 139 LYS CG 1 1
5 11969 1 1 139 LYS H H 20.508 -25.727 5.146 1.00 . A A . 139 LYS H 1 1
5 11970 1 1 139 LYS HA H 19.057 -26.787 7.340 1.00 . A A . 139 LYS HA 1 1
5 11971 1 1 139 LYS HB2 H 20.896 -25.097 7.513 1.00 . A A . 139 LYS HB2 1 1
5 11972 1 1 139 LYS HB3 H 19.789 -23.879 6.880 1.00 . A A . 139 LYS HB3 1 1
5 11973 1 1 139 LYS HD2 H 21.115 -23.650 9.505 1.00 . A A . 139 LYS HD2 1 1
5 11974 1 1 139 LYS HD3 H 19.854 -22.516 9.021 1.00 . A A . 139 LYS HD3 1 1
5 11975 1 1 139 LYS HE2 H 18.783 -24.022 11.166 1.00 . A A . 139 LYS HE2 1 1
5 11976 1 1 139 LYS HE3 H 20.420 -23.572 11.646 1.00 . A A . 139 LYS HE3 1 1
5 11977 1 1 139 LYS HG2 H 18.249 -24.327 8.779 1.00 . A A . 139 LYS HG2 1 1
5 11978 1 1 139 LYS HG3 H 19.408 -25.489 9.424 1.00 . A A . 139 LYS HG3 1 1
5 11979 1 1 139 LYS HZ1 H 19.458 -21.645 12.202 1.00 . A A . 139 LYS HZ1 1 1
5 11980 1 1 139 LYS HZ2 H 18.094 -21.909 11.224 1.00 . A A . 139 LYS HZ2 1 1
5 11981 1 1 139 LYS HZ3 H 19.527 -21.300 10.542 1.00 . A A . 139 LYS HZ3 1 1
5 11982 1 1 139 LYS N N 19.688 -26.192 5.415 1.00 . A A . 139 LYS N 1 1
5 11983 1 1 139 LYS NZ N 19.134 -21.942 11.260 1.00 . A A . 139 LYS NZ 1 1
5 11984 1 1 139 LYS O O 16.704 -25.866 7.169 1.00 . A A . 139 LYS O 1 1
5 11985 1 1 140 GLU C C 15.162 -25.160 4.873 1.00 . A A . 140 GLU C 1 1
5 11986 1 1 140 GLU CA C 16.049 -24.004 5.338 1.00 . A A . 140 GLU CA 1 1
5 11987 1 1 140 GLU CB C 16.097 -22.928 4.252 1.00 . A A . 140 GLU CB 1 1
5 11988 1 1 140 GLU CD C 14.348 -21.497 5.316 1.00 . A A . 140 GLU CD 1 1
5 11989 1 1 140 GLU CG C 14.705 -22.318 4.075 1.00 . A A . 140 GLU CG 1 1
5 11990 1 1 140 GLU H H 18.182 -24.159 5.082 1.00 . A A . 140 GLU H 1 1
5 11991 1 1 140 GLU HA H 15.642 -23.581 6.245 1.00 . A A . 140 GLU HA 1 1
5 11992 1 1 140 GLU HB2 H 16.794 -22.155 4.541 1.00 . A A . 140 GLU HB2 1 1
5 11993 1 1 140 GLU HB3 H 16.417 -23.371 3.320 1.00 . A A . 140 GLU HB3 1 1
5 11994 1 1 140 GLU HG2 H 14.700 -21.678 3.206 1.00 . A A . 140 GLU HG2 1 1
5 11995 1 1 140 GLU HG3 H 13.980 -23.108 3.945 1.00 . A A . 140 GLU HG3 1 1
5 11996 1 1 140 GLU N N 17.426 -24.509 5.599 1.00 . A A . 140 GLU N 1 1
5 11997 1 1 140 GLU O O 14.014 -25.268 5.254 1.00 . A A . 140 GLU O 1 1
5 11998 1 1 140 GLU OE1 O 13.168 -21.328 5.570 1.00 . A A . 140 GLU OE1 1 1
5 11999 1 1 140 GLU OE2 O 15.262 -21.052 5.990 1.00 . A A . 140 GLU OE2 1 1
5 12000 1 1 141 LYS C C 14.390 -28.002 4.758 1.00 . A A . 141 LYS C 1 1
5 12001 1 1 141 LYS CA C 14.872 -27.178 3.563 1.00 . A A . 141 LYS CA 1 1
5 12002 1 1 141 LYS CB C 15.728 -28.056 2.647 1.00 . A A . 141 LYS CB 1 1
5 12003 1 1 141 LYS CD C 15.717 -30.048 1.139 1.00 . A A . 141 LYS CD 1 1
5 12004 1 1 141 LYS CE C 14.823 -31.050 0.405 1.00 . A A . 141 LYS CE 1 1
5 12005 1 1 141 LYS CG C 14.855 -29.151 2.030 1.00 . A A . 141 LYS CG 1 1
5 12006 1 1 141 LYS H H 16.614 -25.925 3.754 1.00 . A A . 141 LYS H 1 1
5 12007 1 1 141 LYS HA H 14.019 -26.808 3.012 1.00 . A A . 141 LYS HA 1 1
5 12008 1 1 141 LYS HB2 H 16.155 -27.450 1.862 1.00 . A A . 141 LYS HB2 1 1
5 12009 1 1 141 LYS HB3 H 16.520 -28.510 3.223 1.00 . A A . 141 LYS HB3 1 1
5 12010 1 1 141 LYS HD2 H 16.244 -29.441 0.418 1.00 . A A . 141 LYS HD2 1 1
5 12011 1 1 141 LYS HD3 H 16.430 -30.582 1.749 1.00 . A A . 141 LYS HD3 1 1
5 12012 1 1 141 LYS HE2 H 13.991 -31.321 1.039 1.00 . A A . 141 LYS HE2 1 1
5 12013 1 1 141 LYS HE3 H 14.452 -30.603 -0.504 1.00 . A A . 141 LYS HE3 1 1
5 12014 1 1 141 LYS HG2 H 14.410 -29.743 2.815 1.00 . A A . 141 LYS HG2 1 1
5 12015 1 1 141 LYS HG3 H 14.075 -28.698 1.436 1.00 . A A . 141 LYS HG3 1 1
5 12016 1 1 141 LYS HZ1 H 16.336 -32.033 -0.634 1.00 . A A . 141 LYS HZ1 1 1
5 12017 1 1 141 LYS HZ2 H 14.977 -33.000 -0.309 1.00 . A A . 141 LYS HZ2 1 1
5 12018 1 1 141 LYS HZ3 H 16.075 -32.629 0.933 1.00 . A A . 141 LYS HZ3 1 1
5 12019 1 1 141 LYS N N 15.686 -26.028 4.051 1.00 . A A . 141 LYS N 1 1
5 12020 1 1 141 LYS NZ N 15.612 -32.270 0.073 1.00 . A A . 141 LYS NZ 1 1
5 12021 1 1 141 LYS O O 13.239 -28.383 4.837 1.00 . A A . 141 LYS O 1 1
5 12022 1 1 142 ALA C C 13.744 -28.339 7.633 1.00 . A A . 142 ALA C 1 1
5 12023 1 1 142 ALA CA C 14.851 -29.079 6.879 1.00 . A A . 142 ALA CA 1 1
5 12024 1 1 142 ALA CB C 16.055 -29.272 7.802 1.00 . A A . 142 ALA CB 1 1
5 12025 1 1 142 ALA H H 16.184 -27.962 5.607 1.00 . A A . 142 ALA H 1 1
5 12026 1 1 142 ALA HA H 14.485 -30.042 6.556 1.00 . A A . 142 ALA HA 1 1
5 12027 1 1 142 ALA HB1 H 16.246 -30.328 7.928 1.00 . A A . 142 ALA HB1 1 1
5 12028 1 1 142 ALA HB2 H 15.846 -28.828 8.764 1.00 . A A . 142 ALA HB2 1 1
5 12029 1 1 142 ALA HB3 H 16.923 -28.799 7.367 1.00 . A A . 142 ALA HB3 1 1
5 12030 1 1 142 ALA N N 15.260 -28.280 5.689 1.00 . A A . 142 ALA N 1 1
5 12031 1 1 142 ALA O O 12.812 -28.938 8.130 1.00 . A A . 142 ALA O 1 1
5 12032 1 1 143 ALA C C 11.441 -26.466 7.749 1.00 . A A . 143 ALA C 1 1
5 12033 1 1 143 ALA CA C 12.790 -26.265 8.442 1.00 . A A . 143 ALA CA 1 1
5 12034 1 1 143 ALA CB C 13.154 -24.778 8.428 1.00 . A A . 143 ALA CB 1 1
5 12035 1 1 143 ALA H H 14.598 -26.575 7.312 1.00 . A A . 143 ALA H 1 1
5 12036 1 1 143 ALA HA H 12.726 -26.610 9.463 1.00 . A A . 143 ALA HA 1 1
5 12037 1 1 143 ALA HB1 H 13.338 -24.462 7.412 1.00 . A A . 143 ALA HB1 1 1
5 12038 1 1 143 ALA HB2 H 14.043 -24.620 9.020 1.00 . A A . 143 ALA HB2 1 1
5 12039 1 1 143 ALA HB3 H 12.339 -24.204 8.843 1.00 . A A . 143 ALA HB3 1 1
5 12040 1 1 143 ALA N N 13.838 -27.040 7.721 1.00 . A A . 143 ALA N 1 1
5 12041 1 1 143 ALA O O 10.426 -26.655 8.389 1.00 . A A . 143 ALA O 1 1
5 12042 1 1 144 GLY C C 9.527 -27.965 6.106 1.00 . A A . 144 GLY C 1 1
5 12043 1 1 144 GLY CA C 10.140 -26.621 5.712 1.00 . A A . 144 GLY CA 1 1
5 12044 1 1 144 GLY H H 12.253 -26.277 5.948 1.00 . A A . 144 GLY H 1 1
5 12045 1 1 144 GLY HA2 H 9.457 -25.825 5.967 1.00 . A A . 144 GLY HA2 1 1
5 12046 1 1 144 GLY HA3 H 10.327 -26.608 4.649 1.00 . A A . 144 GLY HA3 1 1
5 12047 1 1 144 GLY N N 11.423 -26.430 6.445 1.00 . A A . 144 GLY N 1 1
5 12048 1 1 144 GLY O O 8.349 -28.064 6.386 1.00 . A A . 144 GLY O 1 1
5 12049 1 1 145 LEU C C 9.185 -30.269 7.917 1.00 . A A . 145 LEU C 1 1
5 12050 1 1 145 LEU CA C 9.778 -30.341 6.510 1.00 . A A . 145 LEU CA 1 1
5 12051 1 1 145 LEU CB C 10.907 -31.373 6.483 1.00 . A A . 145 LEU CB 1 1
5 12052 1 1 145 LEU CD1 C 9.546 -33.255 5.563 1.00 . A A . 145 LEU CD1 1 1
5 12053 1 1 145 LEU CD2 C 11.479 -33.733 7.070 1.00 . A A . 145 LEU CD2 1 1
5 12054 1 1 145 LEU CG C 10.335 -32.762 6.777 1.00 . A A . 145 LEU CG 1 1
5 12055 1 1 145 LEU H H 11.264 -28.905 5.903 1.00 . A A . 145 LEU H 1 1
5 12056 1 1 145 LEU HA H 9.008 -30.630 5.809 1.00 . A A . 145 LEU HA 1 1
5 12057 1 1 145 LEU HB2 H 11.371 -31.374 5.509 1.00 . A A . 145 LEU HB2 1 1
5 12058 1 1 145 LEU HB3 H 11.643 -31.120 7.233 1.00 . A A . 145 LEU HB3 1 1
5 12059 1 1 145 LEU HD11 H 8.515 -32.945 5.653 1.00 . A A . 145 LEU HD11 1 1
5 12060 1 1 145 LEU HD12 H 9.594 -34.333 5.516 1.00 . A A . 145 LEU HD12 1 1
5 12061 1 1 145 LEU HD13 H 9.971 -32.836 4.663 1.00 . A A . 145 LEU HD13 1 1
5 12062 1 1 145 LEU HD21 H 11.075 -34.710 7.291 1.00 . A A . 145 LEU HD21 1 1
5 12063 1 1 145 LEU HD22 H 12.044 -33.377 7.920 1.00 . A A . 145 LEU HD22 1 1
5 12064 1 1 145 LEU HD23 H 12.127 -33.797 6.209 1.00 . A A . 145 LEU HD23 1 1
5 12065 1 1 145 LEU HG H 9.680 -32.707 7.634 1.00 . A A . 145 LEU HG 1 1
5 12066 1 1 145 LEU N N 10.317 -29.004 6.131 1.00 . A A . 145 LEU N 1 1
5 12067 1 1 145 LEU O O 8.166 -30.864 8.205 1.00 . A A . 145 LEU O 1 1
5 12068 1 1 146 PHE C C 7.896 -28.794 10.152 1.00 . A A . 146 PHE C 1 1
5 12069 1 1 146 PHE CA C 9.286 -29.430 10.187 1.00 . A A . 146 PHE CA 1 1
5 12070 1 1 146 PHE CB C 10.225 -28.557 11.023 1.00 . A A . 146 PHE CB 1 1
5 12071 1 1 146 PHE CD1 C 10.123 -29.506 13.356 1.00 . A A . 146 PHE CD1 1 1
5 12072 1 1 146 PHE CD2 C 8.890 -27.476 12.868 1.00 . A A . 146 PHE CD2 1 1
5 12073 1 1 146 PHE CE1 C 9.668 -29.465 14.680 1.00 . A A . 146 PHE CE1 1 1
5 12074 1 1 146 PHE CE2 C 8.435 -27.434 14.191 1.00 . A A . 146 PHE CE2 1 1
5 12075 1 1 146 PHE CG C 9.734 -28.512 12.450 1.00 . A A . 146 PHE CG 1 1
5 12076 1 1 146 PHE CZ C 8.824 -28.428 15.097 1.00 . A A . 146 PHE CZ 1 1
5 12077 1 1 146 PHE H H 10.635 -29.067 8.548 1.00 . A A . 146 PHE H 1 1
5 12078 1 1 146 PHE HA H 9.221 -30.414 10.629 1.00 . A A . 146 PHE HA 1 1
5 12079 1 1 146 PHE HB2 H 11.221 -28.974 10.998 1.00 . A A . 146 PHE HB2 1 1
5 12080 1 1 146 PHE HB3 H 10.244 -27.557 10.617 1.00 . A A . 146 PHE HB3 1 1
5 12081 1 1 146 PHE HD1 H 10.775 -30.305 13.034 1.00 . A A . 146 PHE HD1 1 1
5 12082 1 1 146 PHE HD2 H 8.591 -26.709 12.169 1.00 . A A . 146 PHE HD2 1 1
5 12083 1 1 146 PHE HE1 H 9.969 -30.231 15.378 1.00 . A A . 146 PHE HE1 1 1
5 12084 1 1 146 PHE HE2 H 7.784 -26.635 14.513 1.00 . A A . 146 PHE HE2 1 1
5 12085 1 1 146 PHE HZ H 8.473 -28.396 16.117 1.00 . A A . 146 PHE HZ 1 1
5 12086 1 1 146 PHE N N 9.814 -29.541 8.799 1.00 . A A . 146 PHE N 1 1
5 12087 1 1 146 PHE O O 6.994 -29.210 10.852 1.00 . A A . 146 PHE O 1 1
5 12088 1 1 147 LYS C C 5.336 -28.151 8.811 1.00 . A A . 147 LYS C 1 1
5 12089 1 1 147 LYS CA C 6.381 -27.128 9.259 1.00 . A A . 147 LYS CA 1 1
5 12090 1 1 147 LYS CB C 6.440 -25.980 8.249 1.00 . A A . 147 LYS CB 1 1
5 12091 1 1 147 LYS CD C 5.137 -24.133 7.183 1.00 . A A . 147 LYS CD 1 1
5 12092 1 1 147 LYS CE C 3.857 -23.299 7.275 1.00 . A A . 147 LYS CE 1 1
5 12093 1 1 147 LYS CG C 5.101 -25.239 8.240 1.00 . A A . 147 LYS CG 1 1
5 12094 1 1 147 LYS H H 8.454 -27.467 8.784 1.00 . A A . 147 LYS H 1 1
5 12095 1 1 147 LYS HA H 6.112 -26.739 10.231 1.00 . A A . 147 LYS HA 1 1
5 12096 1 1 147 LYS HB2 H 7.228 -25.296 8.526 1.00 . A A . 147 LYS HB2 1 1
5 12097 1 1 147 LYS HB3 H 6.638 -26.377 7.265 1.00 . A A . 147 LYS HB3 1 1
5 12098 1 1 147 LYS HD2 H 5.993 -23.498 7.357 1.00 . A A . 147 LYS HD2 1 1
5 12099 1 1 147 LYS HD3 H 5.209 -24.575 6.201 1.00 . A A . 147 LYS HD3 1 1
5 12100 1 1 147 LYS HE2 H 3.336 -23.538 8.191 1.00 . A A . 147 LYS HE2 1 1
5 12101 1 1 147 LYS HE3 H 4.110 -22.249 7.269 1.00 . A A . 147 LYS HE3 1 1
5 12102 1 1 147 LYS HG2 H 4.307 -25.934 8.006 1.00 . A A . 147 LYS HG2 1 1
5 12103 1 1 147 LYS HG3 H 4.924 -24.805 9.211 1.00 . A A . 147 LYS HG3 1 1
5 12104 1 1 147 LYS HZ1 H 3.245 -23.001 5.307 1.00 . A A . 147 LYS HZ1 1 1
5 12105 1 1 147 LYS HZ2 H 1.988 -23.428 6.368 1.00 . A A . 147 LYS HZ2 1 1
5 12106 1 1 147 LYS HZ3 H 3.095 -24.603 5.843 1.00 . A A . 147 LYS HZ3 1 1
5 12107 1 1 147 LYS N N 7.714 -27.788 9.340 1.00 . A A . 147 LYS N 1 1
5 12108 1 1 147 LYS NZ N 2.980 -23.606 6.110 1.00 . A A . 147 LYS NZ 1 1
5 12109 1 1 147 LYS O O 4.223 -28.172 9.300 1.00 . A A . 147 LYS O 1 1
5 12110 1 1 148 ALA C C 4.341 -30.952 8.562 1.00 . A A . 148 ALA C 1 1
5 12111 1 1 148 ALA CA C 4.710 -30.021 7.406 1.00 . A A . 148 ALA CA 1 1
5 12112 1 1 148 ALA CB C 5.341 -30.835 6.274 1.00 . A A . 148 ALA CB 1 1
5 12113 1 1 148 ALA H H 6.586 -28.966 7.502 1.00 . A A . 148 ALA H 1 1
5 12114 1 1 148 ALA HA H 3.821 -29.528 7.041 1.00 . A A . 148 ALA HA 1 1
5 12115 1 1 148 ALA HB1 H 6.302 -31.211 6.595 1.00 . A A . 148 ALA HB1 1 1
5 12116 1 1 148 ALA HB2 H 5.471 -30.207 5.407 1.00 . A A . 148 ALA HB2 1 1
5 12117 1 1 148 ALA HB3 H 4.695 -31.665 6.026 1.00 . A A . 148 ALA HB3 1 1
5 12118 1 1 148 ALA N N 5.684 -29.000 7.883 1.00 . A A . 148 ALA N 1 1
5 12119 1 1 148 ALA O O 3.181 -31.222 8.808 1.00 . A A . 148 ALA O 1 1
5 12120 1 1 149 VAL C C 4.308 -31.576 11.518 1.00 . A A . 149 VAL C 1 1
5 12121 1 1 149 VAL CA C 5.022 -32.357 10.413 1.00 . A A . 149 VAL CA 1 1
5 12122 1 1 149 VAL CB C 6.331 -32.931 10.959 1.00 . A A . 149 VAL CB 1 1
5 12123 1 1 149 VAL CG1 C 7.280 -31.786 11.317 1.00 . A A . 149 VAL CG1 1 1
5 12124 1 1 149 VAL CG2 C 6.041 -33.763 12.211 1.00 . A A . 149 VAL CG2 1 1
5 12125 1 1 149 VAL H H 6.245 -31.214 9.058 1.00 . A A . 149 VAL H 1 1
5 12126 1 1 149 VAL HA H 4.389 -33.164 10.075 1.00 . A A . 149 VAL HA 1 1
5 12127 1 1 149 VAL HB H 6.790 -33.558 10.210 1.00 . A A . 149 VAL HB 1 1
5 12128 1 1 149 VAL HG11 H 6.798 -31.126 12.023 1.00 . A A . 149 VAL HG11 1 1
5 12129 1 1 149 VAL HG12 H 7.531 -31.234 10.423 1.00 . A A . 149 VAL HG12 1 1
5 12130 1 1 149 VAL HG13 H 8.180 -32.188 11.757 1.00 . A A . 149 VAL HG13 1 1
5 12131 1 1 149 VAL HG21 H 5.391 -33.206 12.869 1.00 . A A . 149 VAL HG21 1 1
5 12132 1 1 149 VAL HG22 H 6.967 -33.981 12.721 1.00 . A A . 149 VAL HG22 1 1
5 12133 1 1 149 VAL HG23 H 5.560 -34.686 11.925 1.00 . A A . 149 VAL HG23 1 1
5 12134 1 1 149 VAL N N 5.318 -31.445 9.273 1.00 . A A . 149 VAL N 1 1
5 12135 1 1 149 VAL O O 3.386 -32.066 12.141 1.00 . A A . 149 VAL O 1 1
5 12136 1 1 150 GLU C C 2.609 -29.297 12.444 1.00 . A A . 150 GLU C 1 1
5 12137 1 1 150 GLU CA C 4.067 -29.554 12.829 1.00 . A A . 150 GLU CA 1 1
5 12138 1 1 150 GLU CB C 4.799 -28.219 12.978 1.00 . A A . 150 GLU CB 1 1
5 12139 1 1 150 GLU CD C 4.898 -26.081 14.268 1.00 . A A . 150 GLU CD 1 1
5 12140 1 1 150 GLU CG C 4.221 -27.451 14.168 1.00 . A A . 150 GLU CG 1 1
5 12141 1 1 150 GLU H H 5.468 -29.988 11.251 1.00 . A A . 150 GLU H 1 1
5 12142 1 1 150 GLU HA H 4.103 -30.091 13.765 1.00 . A A . 150 GLU HA 1 1
5 12143 1 1 150 GLU HB2 H 5.850 -28.401 13.143 1.00 . A A . 150 GLU HB2 1 1
5 12144 1 1 150 GLU HB3 H 4.671 -27.636 12.077 1.00 . A A . 150 GLU HB3 1 1
5 12145 1 1 150 GLU HG2 H 3.158 -27.317 14.029 1.00 . A A . 150 GLU HG2 1 1
5 12146 1 1 150 GLU HG3 H 4.399 -28.007 15.077 1.00 . A A . 150 GLU HG3 1 1
5 12147 1 1 150 GLU N N 4.724 -30.365 11.765 1.00 . A A . 150 GLU N 1 1
5 12148 1 1 150 GLU O O 1.725 -29.316 13.277 1.00 . A A . 150 GLU O 1 1
5 12149 1 1 150 GLU OE1 O 4.563 -25.342 15.179 1.00 . A A . 150 GLU OE1 1 1
5 12150 1 1 150 GLU OE2 O 5.739 -25.797 13.432 1.00 . A A . 150 GLU OE2 1 1
5 12151 1 1 151 ALA C C 0.096 -30.043 11.023 1.00 . A A . 151 ALA C 1 1
5 12152 1 1 151 ALA CA C 0.948 -28.801 10.751 1.00 . A A . 151 ALA CA 1 1
5 12153 1 1 151 ALA CB C 0.929 -28.485 9.255 1.00 . A A . 151 ALA CB 1 1
5 12154 1 1 151 ALA H H 3.076 -29.048 10.531 1.00 . A A . 151 ALA H 1 1
5 12155 1 1 151 ALA HA H 0.548 -27.962 11.303 1.00 . A A . 151 ALA HA 1 1
5 12156 1 1 151 ALA HB1 H 1.856 -28.007 8.976 1.00 . A A . 151 ALA HB1 1 1
5 12157 1 1 151 ALA HB2 H 0.104 -27.823 9.037 1.00 . A A . 151 ALA HB2 1 1
5 12158 1 1 151 ALA HB3 H 0.814 -29.401 8.695 1.00 . A A . 151 ALA HB3 1 1
5 12159 1 1 151 ALA N N 2.349 -29.058 11.188 1.00 . A A . 151 ALA N 1 1
5 12160 1 1 151 ALA O O -1.035 -29.948 11.456 1.00 . A A . 151 ALA O 1 1
5 12161 1 1 152 TYR C C -0.539 -32.525 12.493 1.00 . A A . 152 TYR C 1 1
5 12162 1 1 152 TYR CA C -0.151 -32.452 11.015 1.00 . A A . 152 TYR CA 1 1
5 12163 1 1 152 TYR CB C 0.700 -33.669 10.650 1.00 . A A . 152 TYR CB 1 1
5 12164 1 1 152 TYR CD1 C -0.949 -35.349 9.750 1.00 . A A . 152 TYR CD1 1 1
5 12165 1 1 152 TYR CD2 C -0.068 -35.663 11.987 1.00 . A A . 152 TYR CD2 1 1
5 12166 1 1 152 TYR CE1 C -1.715 -36.513 9.888 1.00 . A A . 152 TYR CE1 1 1
5 12167 1 1 152 TYR CE2 C -0.835 -36.827 12.125 1.00 . A A . 152 TYR CE2 1 1
5 12168 1 1 152 TYR CG C -0.126 -34.925 10.799 1.00 . A A . 152 TYR CG 1 1
5 12169 1 1 152 TYR CZ C -1.658 -37.252 11.076 1.00 . A A . 152 TYR CZ 1 1
5 12170 1 1 152 TYR H H 1.543 -31.262 10.421 1.00 . A A . 152 TYR H 1 1
5 12171 1 1 152 TYR HA H -1.045 -32.442 10.409 1.00 . A A . 152 TYR HA 1 1
5 12172 1 1 152 TYR HB2 H 1.038 -33.579 9.628 1.00 . A A . 152 TYR HB2 1 1
5 12173 1 1 152 TYR HB3 H 1.555 -33.721 11.308 1.00 . A A . 152 TYR HB3 1 1
5 12174 1 1 152 TYR HD1 H -0.993 -34.779 8.833 1.00 . A A . 152 TYR HD1 1 1
5 12175 1 1 152 TYR HD2 H 0.567 -35.335 12.796 1.00 . A A . 152 TYR HD2 1 1
5 12176 1 1 152 TYR HE1 H -2.350 -36.841 9.078 1.00 . A A . 152 TYR HE1 1 1
5 12177 1 1 152 TYR HE2 H -0.790 -37.397 13.041 1.00 . A A . 152 TYR HE2 1 1
5 12178 1 1 152 TYR HH H -3.338 -38.158 11.117 1.00 . A A . 152 TYR HH 1 1
5 12179 1 1 152 TYR N N 0.629 -31.207 10.770 1.00 . A A . 152 TYR N 1 1
5 12180 1 1 152 TYR O O -1.680 -32.761 12.836 1.00 . A A . 152 TYR O 1 1
5 12181 1 1 152 TYR OH O -2.413 -38.398 11.213 1.00 . A A . 152 TYR OH 1 1
5 12182 1 1 153 LEU C C -0.932 -31.288 15.167 1.00 . A A . 153 LEU C 1 1
5 12183 1 1 153 LEU CA C 0.089 -32.375 14.828 1.00 . A A . 153 LEU CA 1 1
5 12184 1 1 153 LEU CB C 1.368 -32.145 15.635 1.00 . A A . 153 LEU CB 1 1
5 12185 1 1 153 LEU CD1 C 3.776 -32.807 15.672 1.00 . A A . 153 LEU CD1 1 1
5 12186 1 1 153 LEU CD2 C 2.013 -34.476 16.259 1.00 . A A . 153 LEU CD2 1 1
5 12187 1 1 153 LEU CG C 2.354 -33.282 15.366 1.00 . A A . 153 LEU CG 1 1
5 12188 1 1 153 LEU H H 1.318 -32.130 13.076 1.00 . A A . 153 LEU H 1 1
5 12189 1 1 153 LEU HA H -0.322 -33.345 15.071 1.00 . A A . 153 LEU HA 1 1
5 12190 1 1 153 LEU HB2 H 1.813 -31.205 15.343 1.00 . A A . 153 LEU HB2 1 1
5 12191 1 1 153 LEU HB3 H 1.129 -32.118 16.688 1.00 . A A . 153 LEU HB3 1 1
5 12192 1 1 153 LEU HD11 H 4.429 -33.662 15.768 1.00 . A A . 153 LEU HD11 1 1
5 12193 1 1 153 LEU HD12 H 3.778 -32.247 16.595 1.00 . A A . 153 LEU HD12 1 1
5 12194 1 1 153 LEU HD13 H 4.126 -32.177 14.867 1.00 . A A . 153 LEU HD13 1 1
5 12195 1 1 153 LEU HD21 H 0.942 -34.624 16.268 1.00 . A A . 153 LEU HD21 1 1
5 12196 1 1 153 LEU HD22 H 2.357 -34.284 17.264 1.00 . A A . 153 LEU HD22 1 1
5 12197 1 1 153 LEU HD23 H 2.496 -35.363 15.876 1.00 . A A . 153 LEU HD23 1 1
5 12198 1 1 153 LEU HG H 2.289 -33.578 14.328 1.00 . A A . 153 LEU HG 1 1
5 12199 1 1 153 LEU N N 0.404 -32.321 13.372 1.00 . A A . 153 LEU N 1 1
5 12200 1 1 153 LEU O O -1.828 -31.490 15.962 1.00 . A A . 153 LEU O 1 1
5 12201 1 1 154 LEU C C -3.164 -29.451 14.400 1.00 . A A . 154 LEU C 1 1
5 12202 1 1 154 LEU CA C -1.765 -29.034 14.857 1.00 . A A . 154 LEU CA 1 1
5 12203 1 1 154 LEU CB C -1.337 -27.772 14.105 1.00 . A A . 154 LEU CB 1 1
5 12204 1 1 154 LEU CD1 C -2.269 -26.517 16.051 1.00 . A A . 154 LEU CD1 1 1
5 12205 1 1 154 LEU CD2 C -1.655 -25.299 13.958 1.00 . A A . 154 LEU CD2 1 1
5 12206 1 1 154 LEU CG C -2.225 -26.601 14.525 1.00 . A A . 154 LEU CG 1 1
5 12207 1 1 154 LEU H H -0.072 -29.992 13.932 1.00 . A A . 154 LEU H 1 1
5 12208 1 1 154 LEU HA H -1.777 -28.834 15.918 1.00 . A A . 154 LEU HA 1 1
5 12209 1 1 154 LEU HB2 H -0.307 -27.545 14.339 1.00 . A A . 154 LEU HB2 1 1
5 12210 1 1 154 LEU HB3 H -1.436 -27.936 13.042 1.00 . A A . 154 LEU HB3 1 1
5 12211 1 1 154 LEU HD11 H -2.968 -27.247 16.433 1.00 . A A . 154 LEU HD11 1 1
5 12212 1 1 154 LEU HD12 H -2.584 -25.528 16.349 1.00 . A A . 154 LEU HD12 1 1
5 12213 1 1 154 LEU HD13 H -1.286 -26.717 16.451 1.00 . A A . 154 LEU HD13 1 1
5 12214 1 1 154 LEU HD21 H -2.235 -24.463 14.321 1.00 . A A . 154 LEU HD21 1 1
5 12215 1 1 154 LEU HD22 H -1.699 -25.326 12.879 1.00 . A A . 154 LEU HD22 1 1
5 12216 1 1 154 LEU HD23 H -0.628 -25.188 14.274 1.00 . A A . 154 LEU HD23 1 1
5 12217 1 1 154 LEU HG H -3.225 -26.752 14.144 1.00 . A A . 154 LEU HG 1 1
5 12218 1 1 154 LEU N N -0.803 -30.134 14.570 1.00 . A A . 154 LEU N 1 1
5 12219 1 1 154 LEU O O -4.150 -29.170 15.053 1.00 . A A . 154 LEU O 1 1
5 12220 1 1 155 ALA C C -5.180 -31.591 13.745 1.00 . A A . 155 ALA C 1 1
5 12221 1 1 155 ALA CA C -4.594 -30.554 12.786 1.00 . A A . 155 ALA CA 1 1
5 12222 1 1 155 ALA CB C -4.443 -31.172 11.395 1.00 . A A . 155 ALA CB 1 1
5 12223 1 1 155 ALA H H -2.451 -30.335 12.772 1.00 . A A . 155 ALA H 1 1
5 12224 1 1 155 ALA HA H -5.253 -29.700 12.731 1.00 . A A . 155 ALA HA 1 1
5 12225 1 1 155 ALA HB1 H -3.749 -32.000 11.442 1.00 . A A . 155 ALA HB1 1 1
5 12226 1 1 155 ALA HB2 H -4.068 -30.428 10.708 1.00 . A A . 155 ALA HB2 1 1
5 12227 1 1 155 ALA HB3 H -5.404 -31.527 11.052 1.00 . A A . 155 ALA HB3 1 1
5 12228 1 1 155 ALA N N -3.258 -30.119 13.283 1.00 . A A . 155 ALA N 1 1
5 12229 1 1 155 ALA O O -6.382 -31.716 13.878 1.00 . A A . 155 ALA O 1 1
5 12230 1 1 156 HIS C C -5.918 -34.213 14.669 1.00 . A A . 156 HIS C 1 1
5 12231 1 1 156 HIS CA C -4.855 -33.361 15.365 1.00 . A A . 156 HIS CA 1 1
5 12232 1 1 156 HIS CB C -5.472 -32.669 16.581 1.00 . A A . 156 HIS CB 1 1
5 12233 1 1 156 HIS CD2 C -6.410 -34.660 18.017 1.00 . A A . 156 HIS CD2 1 1
5 12234 1 1 156 HIS CE1 C -4.962 -34.595 19.629 1.00 . A A . 156 HIS CE1 1 1
5 12235 1 1 156 HIS CG C -5.541 -33.636 17.731 1.00 . A A . 156 HIS CG 1 1
5 12236 1 1 156 HIS H H -3.377 -32.217 14.293 1.00 . A A . 156 HIS H 1 1
5 12237 1 1 156 HIS HA H -4.040 -33.993 15.685 1.00 . A A . 156 HIS HA 1 1
5 12238 1 1 156 HIS HB2 H -4.863 -31.821 16.860 1.00 . A A . 156 HIS HB2 1 1
5 12239 1 1 156 HIS HB3 H -6.469 -32.331 16.335 1.00 . A A . 156 HIS HB3 1 1
5 12240 1 1 156 HIS HD1 H -3.872 -32.994 18.867 1.00 . A A . 156 HIS HD1 1 1
5 12241 1 1 156 HIS HD2 H -7.250 -34.953 17.405 1.00 . A A . 156 HIS HD2 1 1
5 12242 1 1 156 HIS HE1 H -4.425 -34.815 20.538 1.00 . A A . 156 HIS HE1 1 1
5 12243 1 1 156 HIS N N -4.343 -32.335 14.415 1.00 . A A . 156 HIS N 1 1
5 12244 1 1 156 HIS ND1 N -4.626 -33.613 18.771 1.00 . A A . 156 HIS ND1 1 1
5 12245 1 1 156 HIS NE2 N -6.042 -35.264 19.216 1.00 . A A . 156 HIS NE2 1 1
5 12246 1 1 156 HIS O O -7.063 -34.246 15.073 1.00 . A A . 156 HIS O 1 1
5 12247 1 1 157 PRO C C -6.850 -37.015 13.628 1.00 . A A . 157 PRO C 1 1
5 12248 1 1 157 PRO CA C -6.437 -35.775 12.831 1.00 . A A . 157 PRO CA 1 1
5 12249 1 1 157 PRO CB C -5.607 -36.186 11.615 1.00 . A A . 157 PRO CB 1 1
5 12250 1 1 157 PRO CD C -4.157 -34.928 13.047 1.00 . A A . 157 PRO CD 1 1
5 12251 1 1 157 PRO CG C -4.191 -36.072 12.072 1.00 . A A . 157 PRO CG 1 1
5 12252 1 1 157 PRO HA H -7.315 -35.245 12.497 1.00 . A A . 157 PRO HA 1 1
5 12253 1 1 157 PRO HB2 H -5.853 -37.199 11.333 1.00 . A A . 157 PRO HB2 1 1
5 12254 1 1 157 PRO HB3 H -5.814 -35.519 10.792 1.00 . A A . 157 PRO HB3 1 1
5 12255 1 1 157 PRO HD2 H -3.422 -35.110 13.816 1.00 . A A . 157 PRO HD2 1 1
5 12256 1 1 157 PRO HD3 H -3.926 -34.004 12.538 1.00 . A A . 157 PRO HD3 1 1
5 12257 1 1 157 PRO HG2 H -3.888 -36.990 12.551 1.00 . A A . 157 PRO HG2 1 1
5 12258 1 1 157 PRO HG3 H -3.551 -35.872 11.226 1.00 . A A . 157 PRO HG3 1 1
5 12259 1 1 157 PRO N N -5.524 -34.916 13.596 1.00 . A A . 157 PRO N 1 1
5 12260 1 1 157 PRO O O -7.781 -37.711 13.272 1.00 . A A . 157 PRO O 1 1
5 12261 1 1 158 ASP C C -7.567 -38.100 16.566 1.00 . A A . 158 ASP C 1 1
5 12262 1 1 158 ASP CA C -6.521 -38.492 15.520 1.00 . A A . 158 ASP CA 1 1
5 12263 1 1 158 ASP CB C -5.269 -39.021 16.222 1.00 . A A . 158 ASP CB 1 1
5 12264 1 1 158 ASP CG C -4.716 -37.945 17.159 1.00 . A A . 158 ASP CG 1 1
5 12265 1 1 158 ASP H H -5.419 -36.723 14.972 1.00 . A A . 158 ASP H 1 1
5 12266 1 1 158 ASP HA H -6.925 -39.260 14.877 1.00 . A A . 158 ASP HA 1 1
5 12267 1 1 158 ASP HB2 H -5.522 -39.901 16.796 1.00 . A A . 158 ASP HB2 1 1
5 12268 1 1 158 ASP HB3 H -4.522 -39.275 15.485 1.00 . A A . 158 ASP HB3 1 1
5 12269 1 1 158 ASP N N -6.166 -37.297 14.703 1.00 . A A . 158 ASP N 1 1
5 12270 1 1 158 ASP O O -7.845 -38.843 17.488 1.00 . A A . 158 ASP O 1 1
5 12271 1 1 158 ASP OD1 O -3.625 -38.137 17.672 1.00 . A A . 158 ASP OD1 1 1
5 12272 1 1 158 ASP OD2 O -5.393 -36.948 17.350 1.00 . A A . 158 ASP OD2 1 1
5 12273 1 1 159 ALA C C -10.388 -37.431 17.339 1.00 . A A . 159 ALA C 1 1
5 12274 1 1 159 ALA CA C -9.174 -36.502 17.419 1.00 . A A . 159 ALA CA 1 1
5 12275 1 1 159 ALA CB C -9.608 -35.069 17.103 1.00 . A A . 159 ALA CB 1 1
5 12276 1 1 159 ALA H H -7.908 -36.356 15.683 1.00 . A A . 159 ALA H 1 1
5 12277 1 1 159 ALA HA H -8.756 -36.541 18.414 1.00 . A A . 159 ALA HA 1 1
5 12278 1 1 159 ALA HB1 H -9.043 -34.700 16.261 1.00 . A A . 159 ALA HB1 1 1
5 12279 1 1 159 ALA HB2 H -9.425 -34.440 17.963 1.00 . A A . 159 ALA HB2 1 1
5 12280 1 1 159 ALA HB3 H -10.660 -35.055 16.865 1.00 . A A . 159 ALA HB3 1 1
5 12281 1 1 159 ALA N N -8.148 -36.939 16.432 1.00 . A A . 159 ALA N 1 1
5 12282 1 1 159 ALA O O -10.724 -37.940 16.288 1.00 . A A . 159 ALA O 1 1
5 12283 1 1 160 TYR C C -13.320 -37.950 17.529 1.00 . A A . 160 TYR C 1 1
5 12284 1 1 160 TYR CA C -12.239 -38.551 18.429 1.00 . A A . 160 TYR CA 1 1
5 12285 1 1 160 TYR CB C -12.782 -38.697 19.852 1.00 . A A . 160 TYR CB 1 1
5 12286 1 1 160 TYR CD1 C -11.548 -40.712 20.729 1.00 . A A . 160 TYR CD1 1 1
5 12287 1 1 160 TYR CD2 C -10.928 -38.517 21.551 1.00 . A A . 160 TYR CD2 1 1
5 12288 1 1 160 TYR CE1 C -10.570 -41.293 21.544 1.00 . A A . 160 TYR CE1 1 1
5 12289 1 1 160 TYR CE2 C -9.950 -39.098 22.366 1.00 . A A . 160 TYR CE2 1 1
5 12290 1 1 160 TYR CG C -11.727 -39.324 20.732 1.00 . A A . 160 TYR CG 1 1
5 12291 1 1 160 TYR CZ C -9.771 -40.487 22.363 1.00 . A A . 160 TYR CZ 1 1
5 12292 1 1 160 TYR H H -10.759 -37.235 19.280 1.00 . A A . 160 TYR H 1 1
5 12293 1 1 160 TYR HA H -11.954 -39.522 18.051 1.00 . A A . 160 TYR HA 1 1
5 12294 1 1 160 TYR HB2 H -13.042 -37.723 20.240 1.00 . A A . 160 TYR HB2 1 1
5 12295 1 1 160 TYR HB3 H -13.660 -39.326 19.839 1.00 . A A . 160 TYR HB3 1 1
5 12296 1 1 160 TYR HD1 H -12.164 -41.335 20.097 1.00 . A A . 160 TYR HD1 1 1
5 12297 1 1 160 TYR HD2 H -11.066 -37.446 21.553 1.00 . A A . 160 TYR HD2 1 1
5 12298 1 1 160 TYR HE1 H -10.431 -42.365 21.542 1.00 . A A . 160 TYR HE1 1 1
5 12299 1 1 160 TYR HE2 H -9.333 -38.475 22.998 1.00 . A A . 160 TYR HE2 1 1
5 12300 1 1 160 TYR HH H -8.131 -41.435 22.599 1.00 . A A . 160 TYR HH 1 1
5 12301 1 1 160 TYR N N -11.048 -37.655 18.443 1.00 . A A . 160 TYR N 1 1
5 12302 1 1 160 TYR O O -14.059 -38.656 16.874 1.00 . A A . 160 TYR O 1 1
5 12303 1 1 160 TYR OH O -8.808 -41.059 23.167 1.00 . A A . 160 TYR OH 1 1
5 12304 1 1 161 CYS C C -13.924 -34.660 16.124 1.00 . A A . 161 CYS C 1 1
5 12305 1 1 161 CYS CA C -14.449 -36.004 16.632 1.00 . A A . 161 CYS CA 1 1
5 12306 1 1 161 CYS CB C -15.723 -35.778 17.448 1.00 . A A . 161 CYS CB 1 1
5 12307 1 1 161 CYS H H -12.810 -36.096 18.026 1.00 . A A . 161 CYS H 1 1
5 12308 1 1 161 CYS HA H -14.669 -36.646 15.791 1.00 . A A . 161 CYS HA 1 1
5 12309 1 1 161 CYS HB2 H -15.533 -36.011 18.486 1.00 . A A . 161 CYS HB2 1 1
5 12310 1 1 161 CYS HB3 H -16.028 -34.745 17.362 1.00 . A A . 161 CYS HB3 1 1
5 12311 1 1 161 CYS HG H -16.692 -37.337 16.069 1.00 . A A . 161 CYS HG 1 1
5 12312 1 1 161 CYS N N -13.417 -36.649 17.490 1.00 . A A . 161 CYS N 1 1
5 12313 1 1 161 CYS O O -12.871 -34.246 16.581 1.00 . A A . 161 CYS O 1 1
5 12314 1 1 161 CYS OXT O -14.583 -34.067 15.286 1.00 . A A . 161 CYS OXT 1 1
5 12315 1 1 161 CYS SG S -17.039 -36.850 16.821 1.00 . A A . 161 CYS SG 1 1
6 12316 1 1 1 MET C C 38.596 -36.592 3.352 1.00 . A A . 1 MET C 1 1
6 12317 1 1 1 MET CA C 39.034 -36.897 1.918 1.00 . A A . 1 MET CA 1 1
6 12318 1 1 1 MET CB C 38.944 -38.403 1.667 1.00 . A A . 1 MET CB 1 1
6 12319 1 1 1 MET CE C 40.126 -41.101 1.050 1.00 . A A . 1 MET CE 1 1
6 12320 1 1 1 MET CG C 39.221 -38.691 0.191 1.00 . A A . 1 MET CG 1 1
6 12321 1 1 1 MET H1 H 40.645 -36.387 0.702 1.00 . A A . 1 MET H1 1 1
6 12322 1 1 1 MET H2 H 41.089 -37.120 2.169 1.00 . A A . 1 MET H2 1 1
6 12323 1 1 1 MET H3 H 40.564 -35.504 2.148 1.00 . A A . 1 MET H3 1 1
6 12324 1 1 1 MET HA H 38.387 -36.378 1.227 1.00 . A A . 1 MET HA 1 1
6 12325 1 1 1 MET HB2 H 39.674 -38.914 2.277 1.00 . A A . 1 MET HB2 1 1
6 12326 1 1 1 MET HB3 H 37.953 -38.752 1.922 1.00 . A A . 1 MET HB3 1 1
6 12327 1 1 1 MET HE1 H 39.667 -41.138 2.029 1.00 . A A . 1 MET HE1 1 1
6 12328 1 1 1 MET HE2 H 40.992 -40.462 1.085 1.00 . A A . 1 MET HE2 1 1
6 12329 1 1 1 MET HE3 H 40.426 -42.096 0.749 1.00 . A A . 1 MET HE3 1 1
6 12330 1 1 1 MET HG2 H 38.562 -38.094 -0.423 1.00 . A A . 1 MET HG2 1 1
6 12331 1 1 1 MET HG3 H 40.247 -38.443 -0.037 1.00 . A A . 1 MET HG3 1 1
6 12332 1 1 1 MET N N 40.439 -36.443 1.719 1.00 . A A . 1 MET N 1 1
6 12333 1 1 1 MET O O 39.100 -37.162 4.300 1.00 . A A . 1 MET O 1 1
6 12334 1 1 1 MET SD S 38.935 -40.446 -0.145 1.00 . A A . 1 MET SD 1 1
6 12335 1 1 2 GLY C C 35.662 -35.344 4.920 1.00 . A A . 2 GLY C 1 1
6 12336 1 1 2 GLY CA C 37.191 -35.358 4.893 1.00 . A A . 2 GLY CA 1 1
6 12337 1 1 2 GLY H H 37.266 -35.250 2.743 1.00 . A A . 2 GLY H 1 1
6 12338 1 1 2 GLY HA2 H 37.557 -36.097 5.591 1.00 . A A . 2 GLY HA2 1 1
6 12339 1 1 2 GLY HA3 H 37.566 -34.384 5.170 1.00 . A A . 2 GLY HA3 1 1
6 12340 1 1 2 GLY N N 37.660 -35.698 3.520 1.00 . A A . 2 GLY N 1 1
6 12341 1 1 2 GLY O O 35.013 -35.360 3.893 1.00 . A A . 2 GLY O 1 1
6 12342 1 1 3 VAL C C 33.145 -34.099 7.015 1.00 . A A . 3 VAL C 1 1
6 12343 1 1 3 VAL CA C 33.593 -35.299 6.179 1.00 . A A . 3 VAL CA 1 1
6 12344 1 1 3 VAL CB C 33.108 -36.592 6.839 1.00 . A A . 3 VAL CB 1 1
6 12345 1 1 3 VAL CG1 C 31.642 -36.442 7.253 1.00 . A A . 3 VAL CG1 1 1
6 12346 1 1 3 VAL CG2 C 33.235 -37.751 5.849 1.00 . A A . 3 VAL CG2 1 1
6 12347 1 1 3 VAL H H 35.621 -35.302 6.905 1.00 . A A . 3 VAL H 1 1
6 12348 1 1 3 VAL HA H 33.173 -35.223 5.186 1.00 . A A . 3 VAL HA 1 1
6 12349 1 1 3 VAL HB H 33.709 -36.798 7.713 1.00 . A A . 3 VAL HB 1 1
6 12350 1 1 3 VAL HG11 H 31.329 -37.322 7.796 1.00 . A A . 3 VAL HG11 1 1
6 12351 1 1 3 VAL HG12 H 31.029 -36.326 6.372 1.00 . A A . 3 VAL HG12 1 1
6 12352 1 1 3 VAL HG13 H 31.533 -35.572 7.883 1.00 . A A . 3 VAL HG13 1 1
6 12353 1 1 3 VAL HG21 H 32.920 -37.423 4.870 1.00 . A A . 3 VAL HG21 1 1
6 12354 1 1 3 VAL HG22 H 32.612 -38.570 6.172 1.00 . A A . 3 VAL HG22 1 1
6 12355 1 1 3 VAL HG23 H 34.265 -38.076 5.805 1.00 . A A . 3 VAL HG23 1 1
6 12356 1 1 3 VAL N N 35.080 -35.314 6.087 1.00 . A A . 3 VAL N 1 1
6 12357 1 1 3 VAL O O 33.666 -33.845 8.083 1.00 . A A . 3 VAL O 1 1
6 12358 1 1 4 PHE C C 30.476 -32.587 8.140 1.00 . A A . 4 PHE C 1 1
6 12359 1 1 4 PHE CA C 31.697 -32.180 7.311 1.00 . A A . 4 PHE CA 1 1
6 12360 1 1 4 PHE CB C 31.307 -31.061 6.343 1.00 . A A . 4 PHE CB 1 1
6 12361 1 1 4 PHE CD1 C 33.318 -29.557 6.122 1.00 . A A . 4 PHE CD1 1 1
6 12362 1 1 4 PHE CD2 C 32.885 -31.189 4.380 1.00 . A A . 4 PHE CD2 1 1
6 12363 1 1 4 PHE CE1 C 34.455 -29.121 5.429 1.00 . A A . 4 PHE CE1 1 1
6 12364 1 1 4 PHE CE2 C 34.021 -30.753 3.689 1.00 . A A . 4 PHE CE2 1 1
6 12365 1 1 4 PHE CG C 32.533 -30.590 5.597 1.00 . A A . 4 PHE CG 1 1
6 12366 1 1 4 PHE CZ C 34.806 -29.719 4.213 1.00 . A A . 4 PHE CZ 1 1
6 12367 1 1 4 PHE H H 31.770 -33.583 5.677 1.00 . A A . 4 PHE H 1 1
6 12368 1 1 4 PHE HA H 32.481 -31.834 7.968 1.00 . A A . 4 PHE HA 1 1
6 12369 1 1 4 PHE HB2 H 30.577 -31.430 5.639 1.00 . A A . 4 PHE HB2 1 1
6 12370 1 1 4 PHE HB3 H 30.887 -30.236 6.899 1.00 . A A . 4 PHE HB3 1 1
6 12371 1 1 4 PHE HD1 H 33.047 -29.096 7.059 1.00 . A A . 4 PHE HD1 1 1
6 12372 1 1 4 PHE HD2 H 32.279 -31.986 3.976 1.00 . A A . 4 PHE HD2 1 1
6 12373 1 1 4 PHE HE1 H 35.060 -28.324 5.834 1.00 . A A . 4 PHE HE1 1 1
6 12374 1 1 4 PHE HE2 H 34.292 -31.213 2.751 1.00 . A A . 4 PHE HE2 1 1
6 12375 1 1 4 PHE HZ H 35.683 -29.383 3.679 1.00 . A A . 4 PHE HZ 1 1
6 12376 1 1 4 PHE N N 32.180 -33.359 6.540 1.00 . A A . 4 PHE N 1 1
6 12377 1 1 4 PHE O O 29.546 -33.185 7.639 1.00 . A A . 4 PHE O 1 1
6 12378 1 1 5 CYS C C 28.546 -31.377 10.659 1.00 . A A . 5 CYS C 1 1
6 12379 1 1 5 CYS CA C 29.313 -32.640 10.263 1.00 . A A . 5 CYS CA 1 1
6 12380 1 1 5 CYS CB C 29.814 -33.346 11.524 1.00 . A A . 5 CYS CB 1 1
6 12381 1 1 5 CYS H H 31.234 -31.786 9.791 1.00 . A A . 5 CYS H 1 1
6 12382 1 1 5 CYS HA H 28.659 -33.301 9.716 1.00 . A A . 5 CYS HA 1 1
6 12383 1 1 5 CYS HB2 H 30.648 -33.985 11.271 1.00 . A A . 5 CYS HB2 1 1
6 12384 1 1 5 CYS HB3 H 30.130 -32.611 12.249 1.00 . A A . 5 CYS HB3 1 1
6 12385 1 1 5 CYS HG H 28.398 -34.126 13.155 1.00 . A A . 5 CYS HG 1 1
6 12386 1 1 5 CYS N N 30.474 -32.268 9.406 1.00 . A A . 5 CYS N 1 1
6 12387 1 1 5 CYS O O 29.102 -30.445 11.205 1.00 . A A . 5 CYS O 1 1
6 12388 1 1 5 CYS SG S 28.478 -34.348 12.224 1.00 . A A . 5 CYS SG 1 1
6 12389 1 1 6 TYR C C 25.271 -30.566 11.600 1.00 . A A . 6 TYR C 1 1
6 12390 1 1 6 TYR CA C 26.467 -30.138 10.746 1.00 . A A . 6 TYR CA 1 1
6 12391 1 1 6 TYR CB C 25.968 -29.458 9.470 1.00 . A A . 6 TYR CB 1 1
6 12392 1 1 6 TYR CD1 C 27.839 -27.874 8.886 1.00 . A A . 6 TYR CD1 1 1
6 12393 1 1 6 TYR CD2 C 27.563 -29.888 7.566 1.00 . A A . 6 TYR CD2 1 1
6 12394 1 1 6 TYR CE1 C 28.937 -27.508 8.099 1.00 . A A . 6 TYR CE1 1 1
6 12395 1 1 6 TYR CE2 C 28.661 -29.522 6.779 1.00 . A A . 6 TYR CE2 1 1
6 12396 1 1 6 TYR CG C 27.151 -29.063 8.620 1.00 . A A . 6 TYR CG 1 1
6 12397 1 1 6 TYR CZ C 29.348 -28.332 7.045 1.00 . A A . 6 TYR CZ 1 1
6 12398 1 1 6 TYR H H 26.841 -32.102 9.945 1.00 . A A . 6 TYR H 1 1
6 12399 1 1 6 TYR HA H 27.081 -29.448 11.306 1.00 . A A . 6 TYR HA 1 1
6 12400 1 1 6 TYR HB2 H 25.341 -30.143 8.919 1.00 . A A . 6 TYR HB2 1 1
6 12401 1 1 6 TYR HB3 H 25.400 -28.577 9.728 1.00 . A A . 6 TYR HB3 1 1
6 12402 1 1 6 TYR HD1 H 27.521 -27.238 9.701 1.00 . A A . 6 TYR HD1 1 1
6 12403 1 1 6 TYR HD2 H 27.032 -30.806 7.360 1.00 . A A . 6 TYR HD2 1 1
6 12404 1 1 6 TYR HE1 H 29.467 -26.589 8.305 1.00 . A A . 6 TYR HE1 1 1
6 12405 1 1 6 TYR HE2 H 28.979 -30.159 5.966 1.00 . A A . 6 TYR HE2 1 1
6 12406 1 1 6 TYR HH H 30.620 -28.696 5.669 1.00 . A A . 6 TYR HH 1 1
6 12407 1 1 6 TYR N N 27.270 -31.339 10.386 1.00 . A A . 6 TYR N 1 1
6 12408 1 1 6 TYR O O 24.704 -31.621 11.403 1.00 . A A . 6 TYR O 1 1
6 12409 1 1 6 TYR OH O 30.431 -27.971 6.269 1.00 . A A . 6 TYR OH 1 1
6 12410 1 1 7 GLU C C 22.686 -29.011 13.384 1.00 . A A . 7 GLU C 1 1
6 12411 1 1 7 GLU CA C 23.732 -30.127 13.415 1.00 . A A . 7 GLU CA 1 1
6 12412 1 1 7 GLU CB C 24.216 -30.331 14.851 1.00 . A A . 7 GLU CB 1 1
6 12413 1 1 7 GLU CD C 25.786 -31.614 16.311 1.00 . A A . 7 GLU CD 1 1
6 12414 1 1 7 GLU CG C 25.313 -31.397 14.873 1.00 . A A . 7 GLU CG 1 1
6 12415 1 1 7 GLU H H 25.359 -28.911 12.696 1.00 . A A . 7 GLU H 1 1
6 12416 1 1 7 GLU HA H 23.291 -31.042 13.052 1.00 . A A . 7 GLU HA 1 1
6 12417 1 1 7 GLU HB2 H 24.610 -29.401 15.234 1.00 . A A . 7 GLU HB2 1 1
6 12418 1 1 7 GLU HB3 H 23.390 -30.653 15.468 1.00 . A A . 7 GLU HB3 1 1
6 12419 1 1 7 GLU HG2 H 24.922 -32.323 14.479 1.00 . A A . 7 GLU HG2 1 1
6 12420 1 1 7 GLU HG3 H 26.144 -31.069 14.265 1.00 . A A . 7 GLU HG3 1 1
6 12421 1 1 7 GLU N N 24.887 -29.758 12.550 1.00 . A A . 7 GLU N 1 1
6 12422 1 1 7 GLU O O 22.971 -27.886 13.025 1.00 . A A . 7 GLU O 1 1
6 12423 1 1 7 GLU OE1 O 26.514 -32.566 16.538 1.00 . A A . 7 GLU OE1 1 1
6 12424 1 1 7 GLU OE2 O 25.412 -30.824 17.162 1.00 . A A . 7 GLU OE2 1 1
6 12425 1 1 8 ASP C C 19.621 -28.360 15.070 1.00 . A A . 8 ASP C 1 1
6 12426 1 1 8 ASP CA C 20.406 -28.276 13.759 1.00 . A A . 8 ASP CA 1 1
6 12427 1 1 8 ASP CB C 19.460 -28.517 12.581 1.00 . A A . 8 ASP CB 1 1
6 12428 1 1 8 ASP CG C 18.478 -27.349 12.469 1.00 . A A . 8 ASP CG 1 1
6 12429 1 1 8 ASP H H 21.266 -30.228 14.049 1.00 . A A . 8 ASP H 1 1
6 12430 1 1 8 ASP HA H 20.854 -27.298 13.669 1.00 . A A . 8 ASP HA 1 1
6 12431 1 1 8 ASP HB2 H 20.034 -28.594 11.669 1.00 . A A . 8 ASP HB2 1 1
6 12432 1 1 8 ASP HB3 H 18.913 -29.434 12.741 1.00 . A A . 8 ASP HB3 1 1
6 12433 1 1 8 ASP N N 21.473 -29.314 13.761 1.00 . A A . 8 ASP N 1 1
6 12434 1 1 8 ASP O O 19.379 -29.431 15.590 1.00 . A A . 8 ASP O 1 1
6 12435 1 1 8 ASP OD1 O 17.600 -27.418 11.625 1.00 . A A . 8 ASP OD1 1 1
6 12436 1 1 8 ASP OD2 O 18.620 -26.405 13.230 1.00 . A A . 8 ASP OD2 1 1
6 12437 1 1 9 GLU C C 17.010 -26.844 16.638 1.00 . A A . 9 GLU C 1 1
6 12438 1 1 9 GLU CA C 18.461 -27.259 16.890 1.00 . A A . 9 GLU CA 1 1
6 12439 1 1 9 GLU CB C 19.102 -26.286 17.880 1.00 . A A . 9 GLU CB 1 1
6 12440 1 1 9 GLU CD C 21.120 -25.851 19.289 1.00 . A A . 9 GLU CD 1 1
6 12441 1 1 9 GLU CG C 20.529 -26.740 18.192 1.00 . A A . 9 GLU CG 1 1
6 12442 1 1 9 GLU H H 19.432 -26.386 15.176 1.00 . A A . 9 GLU H 1 1
6 12443 1 1 9 GLU HA H 18.482 -28.257 17.304 1.00 . A A . 9 GLU HA 1 1
6 12444 1 1 9 GLU HB2 H 19.126 -25.296 17.448 1.00 . A A . 9 GLU HB2 1 1
6 12445 1 1 9 GLU HB3 H 18.524 -26.266 18.792 1.00 . A A . 9 GLU HB3 1 1
6 12446 1 1 9 GLU HG2 H 20.516 -27.766 18.529 1.00 . A A . 9 GLU HG2 1 1
6 12447 1 1 9 GLU HG3 H 21.135 -26.662 17.301 1.00 . A A . 9 GLU HG3 1 1
6 12448 1 1 9 GLU N N 19.224 -27.239 15.610 1.00 . A A . 9 GLU N 1 1
6 12449 1 1 9 GLU O O 16.736 -25.929 15.886 1.00 . A A . 9 GLU O 1 1
6 12450 1 1 9 GLU OE1 O 22.190 -26.176 19.776 1.00 . A A . 9 GLU OE1 1 1
6 12451 1 1 9 GLU OE2 O 20.492 -24.859 19.623 1.00 . A A . 9 GLU OE2 1 1
6 12452 1 1 10 ALA C C 13.873 -27.475 18.355 1.00 . A A . 10 ALA C 1 1
6 12453 1 1 10 ALA CA C 14.644 -27.155 17.074 1.00 . A A . 10 ALA CA 1 1
6 12454 1 1 10 ALA CB C 14.068 -27.967 15.912 1.00 . A A . 10 ALA CB 1 1
6 12455 1 1 10 ALA H H 16.325 -28.240 17.870 1.00 . A A . 10 ALA H 1 1
6 12456 1 1 10 ALA HA H 14.558 -26.100 16.855 1.00 . A A . 10 ALA HA 1 1
6 12457 1 1 10 ALA HB1 H 13.225 -28.546 16.262 1.00 . A A . 10 ALA HB1 1 1
6 12458 1 1 10 ALA HB2 H 14.826 -28.633 15.527 1.00 . A A . 10 ALA HB2 1 1
6 12459 1 1 10 ALA HB3 H 13.745 -27.298 15.129 1.00 . A A . 10 ALA HB3 1 1
6 12460 1 1 10 ALA N N 16.079 -27.508 17.266 1.00 . A A . 10 ALA N 1 1
6 12461 1 1 10 ALA O O 13.860 -28.598 18.817 1.00 . A A . 10 ALA O 1 1
6 12462 1 1 11 THR C C 10.974 -26.595 19.939 1.00 . A A . 11 THR C 1 1
6 12463 1 1 11 THR CA C 12.475 -26.754 20.195 1.00 . A A . 11 THR CA 1 1
6 12464 1 1 11 THR CB C 12.916 -25.758 21.271 1.00 . A A . 11 THR CB 1 1
6 12465 1 1 11 THR CG2 C 12.256 -26.117 22.602 1.00 . A A . 11 THR CG2 1 1
6 12466 1 1 11 THR H H 13.260 -25.596 18.557 1.00 . A A . 11 THR H 1 1
6 12467 1 1 11 THR HA H 12.675 -27.759 20.536 1.00 . A A . 11 THR HA 1 1
6 12468 1 1 11 THR HB H 12.619 -24.761 20.983 1.00 . A A . 11 THR HB 1 1
6 12469 1 1 11 THR HG1 H 14.539 -26.489 22.058 1.00 . A A . 11 THR HG1 1 1
6 12470 1 1 11 THR HG21 H 11.619 -25.305 22.919 1.00 . A A . 11 THR HG21 1 1
6 12471 1 1 11 THR HG22 H 13.019 -26.289 23.348 1.00 . A A . 11 THR HG22 1 1
6 12472 1 1 11 THR HG23 H 11.664 -27.012 22.481 1.00 . A A . 11 THR HG23 1 1
6 12473 1 1 11 THR N N 13.235 -26.498 18.940 1.00 . A A . 11 THR N 1 1
6 12474 1 1 11 THR O O 10.534 -25.637 19.336 1.00 . A A . 11 THR O 1 1
6 12475 1 1 11 THR OG1 O 14.329 -25.811 21.411 1.00 . A A . 11 THR OG1 1 1
6 12476 1 1 12 SER C C 8.013 -28.348 21.205 1.00 . A A . 12 SER C 1 1
6 12477 1 1 12 SER CA C 8.714 -27.442 20.191 1.00 . A A . 12 SER CA 1 1
6 12478 1 1 12 SER CB C 8.368 -27.898 18.772 1.00 . A A . 12 SER CB 1 1
6 12479 1 1 12 SER H H 10.567 -28.292 20.884 1.00 . A A . 12 SER H 1 1
6 12480 1 1 12 SER HA H 8.389 -26.421 20.333 1.00 . A A . 12 SER HA 1 1
6 12481 1 1 12 SER HB2 H 9.111 -27.524 18.083 1.00 . A A . 12 SER HB2 1 1
6 12482 1 1 12 SER HB3 H 8.352 -28.977 18.735 1.00 . A A . 12 SER HB3 1 1
6 12483 1 1 12 SER HG H 6.739 -27.948 17.713 1.00 . A A . 12 SER HG 1 1
6 12484 1 1 12 SER N N 10.188 -27.530 20.398 1.00 . A A . 12 SER N 1 1
6 12485 1 1 12 SER O O 8.462 -29.443 21.483 1.00 . A A . 12 SER O 1 1
6 12486 1 1 12 SER OG O 7.091 -27.393 18.412 1.00 . A A . 12 SER OG 1 1
6 12487 1 1 13 VAL C C 5.604 -29.970 22.051 1.00 . A A . 13 VAL C 1 1
6 12488 1 1 13 VAL CA C 6.208 -28.757 22.760 1.00 . A A . 13 VAL CA 1 1
6 12489 1 1 13 VAL CB C 5.094 -27.944 23.422 1.00 . A A . 13 VAL CB 1 1
6 12490 1 1 13 VAL CG1 C 5.697 -26.711 24.098 1.00 . A A . 13 VAL CG1 1 1
6 12491 1 1 13 VAL CG2 C 4.085 -27.500 22.360 1.00 . A A . 13 VAL CG2 1 1
6 12492 1 1 13 VAL H H 6.571 -27.021 21.534 1.00 . A A . 13 VAL H 1 1
6 12493 1 1 13 VAL HA H 6.907 -29.090 23.513 1.00 . A A . 13 VAL HA 1 1
6 12494 1 1 13 VAL HB H 4.594 -28.552 24.161 1.00 . A A . 13 VAL HB 1 1
6 12495 1 1 13 VAL HG11 H 5.527 -26.765 25.164 1.00 . A A . 13 VAL HG11 1 1
6 12496 1 1 13 VAL HG12 H 5.229 -25.820 23.706 1.00 . A A . 13 VAL HG12 1 1
6 12497 1 1 13 VAL HG13 H 6.758 -26.675 23.904 1.00 . A A . 13 VAL HG13 1 1
6 12498 1 1 13 VAL HG21 H 3.133 -27.974 22.547 1.00 . A A . 13 VAL HG21 1 1
6 12499 1 1 13 VAL HG22 H 4.444 -27.784 21.382 1.00 . A A . 13 VAL HG22 1 1
6 12500 1 1 13 VAL HG23 H 3.967 -26.428 22.402 1.00 . A A . 13 VAL HG23 1 1
6 12501 1 1 13 VAL N N 6.919 -27.907 21.765 1.00 . A A . 13 VAL N 1 1
6 12502 1 1 13 VAL O O 4.489 -29.932 21.571 1.00 . A A . 13 VAL O 1 1
6 12503 1 1 14 ILE C C 6.202 -33.502 22.129 1.00 . A A . 14 ILE C 1 1
6 12504 1 1 14 ILE CA C 5.813 -32.269 21.310 1.00 . A A . 14 ILE CA 1 1
6 12505 1 1 14 ILE CB C 6.417 -32.376 19.905 1.00 . A A . 14 ILE CB 1 1
6 12506 1 1 14 ILE CD1 C 7.245 -31.085 17.932 1.00 . A A . 14 ILE CD1 1 1
6 12507 1 1 14 ILE CG1 C 6.693 -30.974 19.354 1.00 . A A . 14 ILE CG1 1 1
6 12508 1 1 14 ILE CG2 C 5.436 -33.098 18.980 1.00 . A A . 14 ILE CG2 1 1
6 12509 1 1 14 ILE H H 7.233 -31.053 22.380 1.00 . A A . 14 ILE H 1 1
6 12510 1 1 14 ILE HA H 4.737 -32.208 21.237 1.00 . A A . 14 ILE HA 1 1
6 12511 1 1 14 ILE HB H 7.342 -32.931 19.953 1.00 . A A . 14 ILE HB 1 1
6 12512 1 1 14 ILE HD11 H 6.676 -31.818 17.381 1.00 . A A . 14 ILE HD11 1 1
6 12513 1 1 14 ILE HD12 H 8.281 -31.389 17.972 1.00 . A A . 14 ILE HD12 1 1
6 12514 1 1 14 ILE HD13 H 7.170 -30.126 17.441 1.00 . A A . 14 ILE HD13 1 1
6 12515 1 1 14 ILE HG12 H 5.774 -30.406 19.341 1.00 . A A . 14 ILE HG12 1 1
6 12516 1 1 14 ILE HG13 H 7.415 -30.476 19.983 1.00 . A A . 14 ILE HG13 1 1
6 12517 1 1 14 ILE HG21 H 5.470 -34.159 19.178 1.00 . A A . 14 ILE HG21 1 1
6 12518 1 1 14 ILE HG22 H 5.708 -32.914 17.952 1.00 . A A . 14 ILE HG22 1 1
6 12519 1 1 14 ILE HG23 H 4.436 -32.731 19.160 1.00 . A A . 14 ILE HG23 1 1
6 12520 1 1 14 ILE N N 6.337 -31.047 21.984 1.00 . A A . 14 ILE N 1 1
6 12521 1 1 14 ILE O O 7.274 -33.563 22.696 1.00 . A A . 14 ILE O 1 1
6 12522 1 1 15 PRO C C 6.693 -36.566 22.272 1.00 . A A . 15 PRO C 1 1
6 12523 1 1 15 PRO CA C 5.577 -35.747 22.929 1.00 . A A . 15 PRO CA 1 1
6 12524 1 1 15 PRO CB C 4.248 -36.500 22.848 1.00 . A A . 15 PRO CB 1 1
6 12525 1 1 15 PRO CD C 3.996 -34.523 21.529 1.00 . A A . 15 PRO CD 1 1
6 12526 1 1 15 PRO CG C 3.594 -35.968 21.619 1.00 . A A . 15 PRO CG 1 1
6 12527 1 1 15 PRO HA H 5.818 -35.563 23.963 1.00 . A A . 15 PRO HA 1 1
6 12528 1 1 15 PRO HB2 H 4.437 -37.561 22.772 1.00 . A A . 15 PRO HB2 1 1
6 12529 1 1 15 PRO HB3 H 3.662 -36.298 23.732 1.00 . A A . 15 PRO HB3 1 1
6 12530 1 1 15 PRO HD2 H 4.061 -34.211 20.498 1.00 . A A . 15 PRO HD2 1 1
6 12531 1 1 15 PRO HD3 H 3.288 -33.898 22.052 1.00 . A A . 15 PRO HD3 1 1
6 12532 1 1 15 PRO HG2 H 3.939 -36.516 20.755 1.00 . A A . 15 PRO HG2 1 1
6 12533 1 1 15 PRO HG3 H 2.522 -36.061 21.706 1.00 . A A . 15 PRO HG3 1 1
6 12534 1 1 15 PRO N N 5.316 -34.509 22.184 1.00 . A A . 15 PRO N 1 1
6 12535 1 1 15 PRO O O 6.658 -36.843 21.091 1.00 . A A . 15 PRO O 1 1
6 12536 1 1 16 PRO C C 8.446 -39.141 22.126 1.00 . A A . 16 PRO C 1 1
6 12537 1 1 16 PRO CA C 8.852 -37.729 22.558 1.00 . A A . 16 PRO CA 1 1
6 12538 1 1 16 PRO CB C 9.792 -37.795 23.763 1.00 . A A . 16 PRO CB 1 1
6 12539 1 1 16 PRO CD C 7.825 -36.664 24.499 1.00 . A A . 16 PRO CD 1 1
6 12540 1 1 16 PRO CG C 8.897 -37.616 24.942 1.00 . A A . 16 PRO CG 1 1
6 12541 1 1 16 PRO HA H 9.357 -37.232 21.746 1.00 . A A . 16 PRO HA 1 1
6 12542 1 1 16 PRO HB2 H 10.291 -38.753 23.782 1.00 . A A . 16 PRO HB2 1 1
6 12543 1 1 16 PRO HB3 H 10.524 -37.004 23.696 1.00 . A A . 16 PRO HB3 1 1
6 12544 1 1 16 PRO HD2 H 6.900 -36.865 25.020 1.00 . A A . 16 PRO HD2 1 1
6 12545 1 1 16 PRO HD3 H 8.126 -35.642 24.678 1.00 . A A . 16 PRO HD3 1 1
6 12546 1 1 16 PRO HG2 H 8.472 -38.568 25.226 1.00 . A A . 16 PRO HG2 1 1
6 12547 1 1 16 PRO HG3 H 9.458 -37.206 25.768 1.00 . A A . 16 PRO HG3 1 1
6 12548 1 1 16 PRO N N 7.709 -36.951 23.059 1.00 . A A . 16 PRO N 1 1
6 12549 1 1 16 PRO O O 8.985 -39.690 21.186 1.00 . A A . 16 PRO O 1 1
6 12550 1 1 17 ALA C C 6.153 -41.043 21.202 1.00 . A A . 17 ALA C 1 1
6 12551 1 1 17 ALA CA C 7.070 -41.109 22.426 1.00 . A A . 17 ALA CA 1 1
6 12552 1 1 17 ALA CB C 6.315 -41.743 23.596 1.00 . A A . 17 ALA CB 1 1
6 12553 1 1 17 ALA H H 7.079 -39.276 23.559 1.00 . A A . 17 ALA H 1 1
6 12554 1 1 17 ALA HA H 7.938 -41.707 22.193 1.00 . A A . 17 ALA HA 1 1
6 12555 1 1 17 ALA HB1 H 6.164 -41.004 24.369 1.00 . A A . 17 ALA HB1 1 1
6 12556 1 1 17 ALA HB2 H 6.891 -42.566 23.992 1.00 . A A . 17 ALA HB2 1 1
6 12557 1 1 17 ALA HB3 H 5.357 -42.106 23.252 1.00 . A A . 17 ALA HB3 1 1
6 12558 1 1 17 ALA N N 7.502 -39.733 22.803 1.00 . A A . 17 ALA N 1 1
6 12559 1 1 17 ALA O O 6.353 -41.738 20.226 1.00 . A A . 17 ALA O 1 1
6 12560 1 1 18 ARG C C 4.921 -39.432 18.912 1.00 . A A . 18 ARG C 1 1
6 12561 1 1 18 ARG CA C 4.213 -40.109 20.089 1.00 . A A . 18 ARG CA 1 1
6 12562 1 1 18 ARG CB C 2.991 -39.281 20.494 1.00 . A A . 18 ARG CB 1 1
6 12563 1 1 18 ARG CD C 0.975 -39.214 21.969 1.00 . A A . 18 ARG CD 1 1
6 12564 1 1 18 ARG CG C 2.242 -39.997 21.621 1.00 . A A . 18 ARG CG 1 1
6 12565 1 1 18 ARG CZ C 0.052 -41.108 23.169 1.00 . A A . 18 ARG CZ 1 1
6 12566 1 1 18 ARG H H 4.999 -39.664 22.046 1.00 . A A . 18 ARG H 1 1
6 12567 1 1 18 ARG HA H 3.894 -41.097 19.795 1.00 . A A . 18 ARG HA 1 1
6 12568 1 1 18 ARG HB2 H 3.312 -38.309 20.837 1.00 . A A . 18 ARG HB2 1 1
6 12569 1 1 18 ARG HB3 H 2.336 -39.165 19.643 1.00 . A A . 18 ARG HB3 1 1
6 12570 1 1 18 ARG HD2 H 1.232 -38.190 22.191 1.00 . A A . 18 ARG HD2 1 1
6 12571 1 1 18 ARG HD3 H 0.293 -39.241 21.132 1.00 . A A . 18 ARG HD3 1 1
6 12572 1 1 18 ARG HE H 0.093 -39.276 23.935 1.00 . A A . 18 ARG HE 1 1
6 12573 1 1 18 ARG HG2 H 1.974 -40.992 21.299 1.00 . A A . 18 ARG HG2 1 1
6 12574 1 1 18 ARG HG3 H 2.877 -40.060 22.492 1.00 . A A . 18 ARG HG3 1 1
6 12575 1 1 18 ARG HH11 H -1.567 -40.931 22.004 1.00 . A A . 18 ARG HH11 1 1
6 12576 1 1 18 ARG HH12 H -1.187 -42.541 22.522 1.00 . A A . 18 ARG HH12 1 1
6 12577 1 1 18 ARG HH21 H 1.607 -41.582 24.338 1.00 . A A . 18 ARG HH21 1 1
6 12578 1 1 18 ARG HH22 H 0.610 -42.909 23.842 1.00 . A A . 18 ARG HH22 1 1
6 12579 1 1 18 ARG N N 5.145 -40.214 21.248 1.00 . A A . 18 ARG N 1 1
6 12580 1 1 18 ARG NE N 0.321 -39.830 23.160 1.00 . A A . 18 ARG NE 1 1
6 12581 1 1 18 ARG NH1 N -0.981 -41.562 22.514 1.00 . A A . 18 ARG NH1 1 1
6 12582 1 1 18 ARG NH2 N 0.816 -41.930 23.835 1.00 . A A . 18 ARG NH2 1 1
6 12583 1 1 18 ARG O O 4.839 -39.882 17.786 1.00 . A A . 18 ARG O 1 1
6 12584 1 1 19 LEU C C 7.328 -38.601 17.399 1.00 . A A . 19 LEU C 1 1
6 12585 1 1 19 LEU CA C 6.318 -37.653 18.047 1.00 . A A . 19 LEU CA 1 1
6 12586 1 1 19 LEU CB C 7.053 -36.427 18.594 1.00 . A A . 19 LEU CB 1 1
6 12587 1 1 19 LEU CD1 C 6.541 -35.051 16.572 1.00 . A A . 19 LEU CD1 1 1
6 12588 1 1 19 LEU CD2 C 8.530 -34.506 17.982 1.00 . A A . 19 LEU CD2 1 1
6 12589 1 1 19 LEU CG C 7.662 -35.639 17.431 1.00 . A A . 19 LEU CG 1 1
6 12590 1 1 19 LEU H H 5.666 -38.002 20.071 1.00 . A A . 19 LEU H 1 1
6 12591 1 1 19 LEU HA H 5.597 -37.337 17.307 1.00 . A A . 19 LEU HA 1 1
6 12592 1 1 19 LEU HB2 H 6.358 -35.800 19.130 1.00 . A A . 19 LEU HB2 1 1
6 12593 1 1 19 LEU HB3 H 7.839 -36.748 19.262 1.00 . A A . 19 LEU HB3 1 1
6 12594 1 1 19 LEU HD11 H 6.115 -35.828 15.955 1.00 . A A . 19 LEU HD11 1 1
6 12595 1 1 19 LEU HD12 H 6.942 -34.271 15.942 1.00 . A A . 19 LEU HD12 1 1
6 12596 1 1 19 LEU HD13 H 5.775 -34.639 17.211 1.00 . A A . 19 LEU HD13 1 1
6 12597 1 1 19 LEU HD21 H 8.199 -33.565 17.569 1.00 . A A . 19 LEU HD21 1 1
6 12598 1 1 19 LEU HD22 H 9.561 -34.677 17.707 1.00 . A A . 19 LEU HD22 1 1
6 12599 1 1 19 LEU HD23 H 8.445 -34.477 19.058 1.00 . A A . 19 LEU HD23 1 1
6 12600 1 1 19 LEU HG H 8.269 -36.298 16.830 1.00 . A A . 19 LEU HG 1 1
6 12601 1 1 19 LEU N N 5.614 -38.353 19.159 1.00 . A A . 19 LEU N 1 1
6 12602 1 1 19 LEU O O 7.383 -38.735 16.193 1.00 . A A . 19 LEU O 1 1
6 12603 1 1 20 PHE C C 8.443 -41.175 16.666 1.00 . A A . 20 PHE C 1 1
6 12604 1 1 20 PHE CA C 9.137 -40.194 17.614 1.00 . A A . 20 PHE CA 1 1
6 12605 1 1 20 PHE CB C 9.818 -40.972 18.742 1.00 . A A . 20 PHE CB 1 1
6 12606 1 1 20 PHE CD1 C 10.725 -43.150 17.851 1.00 . A A . 20 PHE CD1 1 1
6 12607 1 1 20 PHE CD2 C 12.203 -41.231 17.965 1.00 . A A . 20 PHE CD2 1 1
6 12608 1 1 20 PHE CE1 C 11.767 -43.921 17.323 1.00 . A A . 20 PHE CE1 1 1
6 12609 1 1 20 PHE CE2 C 13.245 -42.003 17.438 1.00 . A A . 20 PHE CE2 1 1
6 12610 1 1 20 PHE CG C 10.942 -41.804 18.172 1.00 . A A . 20 PHE CG 1 1
6 12611 1 1 20 PHE CZ C 13.028 -43.348 17.117 1.00 . A A . 20 PHE CZ 1 1
6 12612 1 1 20 PHE H H 8.074 -39.137 19.160 1.00 . A A . 20 PHE H 1 1
6 12613 1 1 20 PHE HA H 9.880 -39.631 17.067 1.00 . A A . 20 PHE HA 1 1
6 12614 1 1 20 PHE HB2 H 10.216 -40.279 19.468 1.00 . A A . 20 PHE HB2 1 1
6 12615 1 1 20 PHE HB3 H 9.098 -41.620 19.220 1.00 . A A . 20 PHE HB3 1 1
6 12616 1 1 20 PHE HD1 H 9.753 -43.593 18.009 1.00 . A A . 20 PHE HD1 1 1
6 12617 1 1 20 PHE HD2 H 12.371 -40.194 18.212 1.00 . A A . 20 PHE HD2 1 1
6 12618 1 1 20 PHE HE1 H 11.598 -44.959 17.076 1.00 . A A . 20 PHE HE1 1 1
6 12619 1 1 20 PHE HE2 H 14.217 -41.561 17.278 1.00 . A A . 20 PHE HE2 1 1
6 12620 1 1 20 PHE HZ H 13.831 -43.944 16.710 1.00 . A A . 20 PHE HZ 1 1
6 12621 1 1 20 PHE N N 8.131 -39.259 18.189 1.00 . A A . 20 PHE N 1 1
6 12622 1 1 20 PHE O O 8.846 -41.349 15.535 1.00 . A A . 20 PHE O 1 1
6 12623 1 1 21 LYS C C 6.008 -42.050 15.088 1.00 . A A . 21 LYS C 1 1
6 12624 1 1 21 LYS CA C 6.695 -42.793 16.238 1.00 . A A . 21 LYS CA 1 1
6 12625 1 1 21 LYS CB C 5.645 -43.546 17.057 1.00 . A A . 21 LYS CB 1 1
6 12626 1 1 21 LYS CD C 5.315 -45.312 18.794 1.00 . A A . 21 LYS CD 1 1
6 12627 1 1 21 LYS CE C 5.986 -46.059 19.949 1.00 . A A . 21 LYS CE 1 1
6 12628 1 1 21 LYS CG C 6.347 -44.423 18.097 1.00 . A A . 21 LYS CG 1 1
6 12629 1 1 21 LYS H H 7.094 -41.671 18.035 1.00 . A A . 21 LYS H 1 1
6 12630 1 1 21 LYS HA H 7.407 -43.497 15.834 1.00 . A A . 21 LYS HA 1 1
6 12631 1 1 21 LYS HB2 H 5.003 -42.838 17.559 1.00 . A A . 21 LYS HB2 1 1
6 12632 1 1 21 LYS HB3 H 5.055 -44.168 16.401 1.00 . A A . 21 LYS HB3 1 1
6 12633 1 1 21 LYS HD2 H 4.513 -44.701 19.178 1.00 . A A . 21 LYS HD2 1 1
6 12634 1 1 21 LYS HD3 H 4.918 -46.026 18.086 1.00 . A A . 21 LYS HD3 1 1
6 12635 1 1 21 LYS HE2 H 7.059 -45.984 19.852 1.00 . A A . 21 LYS HE2 1 1
6 12636 1 1 21 LYS HE3 H 5.678 -45.621 20.887 1.00 . A A . 21 LYS HE3 1 1
6 12637 1 1 21 LYS HG2 H 7.084 -45.042 17.606 1.00 . A A . 21 LYS HG2 1 1
6 12638 1 1 21 LYS HG3 H 6.833 -43.794 18.828 1.00 . A A . 21 LYS HG3 1 1
6 12639 1 1 21 LYS HZ1 H 4.845 -47.664 20.628 1.00 . A A . 21 LYS HZ1 1 1
6 12640 1 1 21 LYS HZ2 H 6.410 -48.090 20.121 1.00 . A A . 21 LYS HZ2 1 1
6 12641 1 1 21 LYS HZ3 H 5.211 -47.728 18.973 1.00 . A A . 21 LYS HZ3 1 1
6 12642 1 1 21 LYS N N 7.405 -41.821 17.117 1.00 . A A . 21 LYS N 1 1
6 12643 1 1 21 LYS NZ N 5.582 -47.493 19.915 1.00 . A A . 21 LYS NZ 1 1
6 12644 1 1 21 LYS O O 6.250 -42.320 13.929 1.00 . A A . 21 LYS O 1 1
6 12645 1 1 22 SER C C 5.438 -39.597 13.465 1.00 . A A . 22 SER C 1 1
6 12646 1 1 22 SER CA C 4.434 -40.371 14.324 1.00 . A A . 22 SER CA 1 1
6 12647 1 1 22 SER CB C 3.450 -39.387 14.960 1.00 . A A . 22 SER CB 1 1
6 12648 1 1 22 SER H H 4.959 -40.922 16.341 1.00 . A A . 22 SER H 1 1
6 12649 1 1 22 SER HA H 3.892 -41.067 13.701 1.00 . A A . 22 SER HA 1 1
6 12650 1 1 22 SER HB2 H 3.992 -38.669 15.556 1.00 . A A . 22 SER HB2 1 1
6 12651 1 1 22 SER HB3 H 2.905 -38.871 14.182 1.00 . A A . 22 SER HB3 1 1
6 12652 1 1 22 SER HG H 3.032 -40.758 16.273 1.00 . A A . 22 SER HG 1 1
6 12653 1 1 22 SER N N 5.145 -41.121 15.399 1.00 . A A . 22 SER N 1 1
6 12654 1 1 22 SER O O 5.146 -39.218 12.349 1.00 . A A . 22 SER O 1 1
6 12655 1 1 22 SER OG O 2.538 -40.096 15.785 1.00 . A A . 22 SER OG 1 1
6 12656 1 1 23 PHE C C 8.627 -39.549 12.540 1.00 . A A . 23 PHE C 1 1
6 12657 1 1 23 PHE CA C 7.617 -38.586 13.173 1.00 . A A . 23 PHE CA 1 1
6 12658 1 1 23 PHE CB C 8.354 -37.606 14.087 1.00 . A A . 23 PHE CB 1 1
6 12659 1 1 23 PHE CD1 C 10.590 -37.180 13.004 1.00 . A A . 23 PHE CD1 1 1
6 12660 1 1 23 PHE CD2 C 8.839 -35.522 12.753 1.00 . A A . 23 PHE CD2 1 1
6 12661 1 1 23 PHE CE1 C 11.453 -36.385 12.240 1.00 . A A . 23 PHE CE1 1 1
6 12662 1 1 23 PHE CE2 C 9.700 -34.728 11.988 1.00 . A A . 23 PHE CE2 1 1
6 12663 1 1 23 PHE CG C 9.284 -36.748 13.261 1.00 . A A . 23 PHE CG 1 1
6 12664 1 1 23 PHE CZ C 11.008 -35.159 11.731 1.00 . A A . 23 PHE CZ 1 1
6 12665 1 1 23 PHE H H 6.835 -39.653 14.878 1.00 . A A . 23 PHE H 1 1
6 12666 1 1 23 PHE HA H 7.110 -38.037 12.395 1.00 . A A . 23 PHE HA 1 1
6 12667 1 1 23 PHE HB2 H 7.637 -36.975 14.592 1.00 . A A . 23 PHE HB2 1 1
6 12668 1 1 23 PHE HB3 H 8.927 -38.156 14.818 1.00 . A A . 23 PHE HB3 1 1
6 12669 1 1 23 PHE HD1 H 10.934 -38.126 13.397 1.00 . A A . 23 PHE HD1 1 1
6 12670 1 1 23 PHE HD2 H 7.830 -35.189 12.950 1.00 . A A . 23 PHE HD2 1 1
6 12671 1 1 23 PHE HE1 H 12.461 -36.718 12.042 1.00 . A A . 23 PHE HE1 1 1
6 12672 1 1 23 PHE HE2 H 9.358 -33.782 11.595 1.00 . A A . 23 PHE HE2 1 1
6 12673 1 1 23 PHE HZ H 11.673 -34.545 11.141 1.00 . A A . 23 PHE HZ 1 1
6 12674 1 1 23 PHE N N 6.614 -39.348 13.973 1.00 . A A . 23 PHE N 1 1
6 12675 1 1 23 PHE O O 8.881 -39.499 11.354 1.00 . A A . 23 PHE O 1 1
6 12676 1 1 24 VAL C C 9.488 -42.597 12.182 1.00 . A A . 24 VAL C 1 1
6 12677 1 1 24 VAL CA C 10.206 -41.372 12.757 1.00 . A A . 24 VAL CA 1 1
6 12678 1 1 24 VAL CB C 11.169 -41.815 13.862 1.00 . A A . 24 VAL CB 1 1
6 12679 1 1 24 VAL CG1 C 12.011 -42.992 13.369 1.00 . A A . 24 VAL CG1 1 1
6 12680 1 1 24 VAL CG2 C 12.089 -40.650 14.233 1.00 . A A . 24 VAL CG2 1 1
6 12681 1 1 24 VAL H H 8.995 -40.438 14.274 1.00 . A A . 24 VAL H 1 1
6 12682 1 1 24 VAL HA H 10.764 -40.884 11.971 1.00 . A A . 24 VAL HA 1 1
6 12683 1 1 24 VAL HB H 10.605 -42.118 14.731 1.00 . A A . 24 VAL HB 1 1
6 12684 1 1 24 VAL HG11 H 11.360 -43.808 13.090 1.00 . A A . 24 VAL HG11 1 1
6 12685 1 1 24 VAL HG12 H 12.675 -43.314 14.156 1.00 . A A . 24 VAL HG12 1 1
6 12686 1 1 24 VAL HG13 H 12.591 -42.686 12.511 1.00 . A A . 24 VAL HG13 1 1
6 12687 1 1 24 VAL HG21 H 12.918 -40.613 13.543 1.00 . A A . 24 VAL HG21 1 1
6 12688 1 1 24 VAL HG22 H 12.461 -40.791 15.237 1.00 . A A . 24 VAL HG22 1 1
6 12689 1 1 24 VAL HG23 H 11.536 -39.724 14.181 1.00 . A A . 24 VAL HG23 1 1
6 12690 1 1 24 VAL N N 9.210 -40.417 13.320 1.00 . A A . 24 VAL N 1 1
6 12691 1 1 24 VAL O O 9.715 -42.988 11.054 1.00 . A A . 24 VAL O 1 1
6 12692 1 1 25 LEU C C 6.966 -44.016 11.306 1.00 . A A . 25 LEU C 1 1
6 12693 1 1 25 LEU CA C 7.905 -44.412 12.449 1.00 . A A . 25 LEU CA 1 1
6 12694 1 1 25 LEU CB C 7.089 -45.027 13.588 1.00 . A A . 25 LEU CB 1 1
6 12695 1 1 25 LEU CD1 C 7.845 -47.370 13.161 1.00 . A A . 25 LEU CD1 1 1
6 12696 1 1 25 LEU CD2 C 5.615 -46.945 14.207 1.00 . A A . 25 LEU CD2 1 1
6 12697 1 1 25 LEU CG C 6.636 -46.432 13.190 1.00 . A A . 25 LEU CG 1 1
6 12698 1 1 25 LEU H H 8.463 -42.881 13.859 1.00 . A A . 25 LEU H 1 1
6 12699 1 1 25 LEU HA H 8.620 -45.136 12.090 1.00 . A A . 25 LEU HA 1 1
6 12700 1 1 25 LEU HB2 H 7.699 -45.083 14.478 1.00 . A A . 25 LEU HB2 1 1
6 12701 1 1 25 LEU HB3 H 6.223 -44.412 13.784 1.00 . A A . 25 LEU HB3 1 1
6 12702 1 1 25 LEU HD11 H 7.507 -48.395 13.210 1.00 . A A . 25 LEU HD11 1 1
6 12703 1 1 25 LEU HD12 H 8.483 -47.160 14.007 1.00 . A A . 25 LEU HD12 1 1
6 12704 1 1 25 LEU HD13 H 8.398 -47.217 12.246 1.00 . A A . 25 LEU HD13 1 1
6 12705 1 1 25 LEU HD21 H 5.753 -48.007 14.351 1.00 . A A . 25 LEU HD21 1 1
6 12706 1 1 25 LEU HD22 H 4.617 -46.759 13.841 1.00 . A A . 25 LEU HD22 1 1
6 12707 1 1 25 LEU HD23 H 5.757 -46.434 15.148 1.00 . A A . 25 LEU HD23 1 1
6 12708 1 1 25 LEU HG H 6.183 -46.401 12.210 1.00 . A A . 25 LEU HG 1 1
6 12709 1 1 25 LEU N N 8.628 -43.208 12.950 1.00 . A A . 25 LEU N 1 1
6 12710 1 1 25 LEU O O 6.838 -44.720 10.324 1.00 . A A . 25 LEU O 1 1
6 12711 1 1 26 ASP C C 6.051 -41.422 9.460 1.00 . A A . 26 ASP C 1 1
6 12712 1 1 26 ASP CA C 5.370 -42.469 10.344 1.00 . A A . 26 ASP CA 1 1
6 12713 1 1 26 ASP CB C 4.109 -41.867 10.967 1.00 . A A . 26 ASP CB 1 1
6 12714 1 1 26 ASP CG C 3.336 -42.959 11.710 1.00 . A A . 26 ASP CG 1 1
6 12715 1 1 26 ASP H H 6.414 -42.343 12.226 1.00 . A A . 26 ASP H 1 1
6 12716 1 1 26 ASP HA H 5.100 -43.324 9.743 1.00 . A A . 26 ASP HA 1 1
6 12717 1 1 26 ASP HB2 H 4.387 -41.087 11.660 1.00 . A A . 26 ASP HB2 1 1
6 12718 1 1 26 ASP HB3 H 3.486 -41.452 10.188 1.00 . A A . 26 ASP HB3 1 1
6 12719 1 1 26 ASP N N 6.303 -42.898 11.426 1.00 . A A . 26 ASP N 1 1
6 12720 1 1 26 ASP O O 5.400 -40.672 8.762 1.00 . A A . 26 ASP O 1 1
6 12721 1 1 26 ASP OD1 O 2.444 -42.613 12.467 1.00 . A A . 26 ASP OD1 1 1
6 12722 1 1 26 ASP OD2 O 3.651 -44.120 11.511 1.00 . A A . 26 ASP OD2 1 1
6 12723 1 1 27 ALA C C 7.928 -40.744 7.162 1.00 . A A . 27 ALA C 1 1
6 12724 1 1 27 ALA CA C 8.068 -40.363 8.637 1.00 . A A . 27 ALA CA 1 1
6 12725 1 1 27 ALA CB C 9.548 -40.338 9.018 1.00 . A A . 27 ALA CB 1 1
6 12726 1 1 27 ALA H H 7.862 -41.979 10.050 1.00 . A A . 27 ALA H 1 1
6 12727 1 1 27 ALA HA H 7.638 -39.385 8.799 1.00 . A A . 27 ALA HA 1 1
6 12728 1 1 27 ALA HB1 H 9.732 -41.057 9.803 1.00 . A A . 27 ALA HB1 1 1
6 12729 1 1 27 ALA HB2 H 9.814 -39.350 9.366 1.00 . A A . 27 ALA HB2 1 1
6 12730 1 1 27 ALA HB3 H 10.146 -40.588 8.154 1.00 . A A . 27 ALA HB3 1 1
6 12731 1 1 27 ALA N N 7.354 -41.365 9.481 1.00 . A A . 27 ALA N 1 1
6 12732 1 1 27 ALA O O 7.846 -39.895 6.296 1.00 . A A . 27 ALA O 1 1
6 12733 1 1 28 ASP C C 6.390 -42.097 4.916 1.00 . A A . 28 ASP C 1 1
6 12734 1 1 28 ASP CA C 7.781 -42.451 5.447 1.00 . A A . 28 ASP CA 1 1
6 12735 1 1 28 ASP CB C 7.988 -43.964 5.360 1.00 . A A . 28 ASP CB 1 1
6 12736 1 1 28 ASP CG C 9.431 -44.305 5.734 1.00 . A A . 28 ASP CG 1 1
6 12737 1 1 28 ASP H H 7.979 -42.684 7.580 1.00 . A A . 28 ASP H 1 1
6 12738 1 1 28 ASP HA H 8.530 -41.952 4.851 1.00 . A A . 28 ASP HA 1 1
6 12739 1 1 28 ASP HB2 H 7.313 -44.460 6.043 1.00 . A A . 28 ASP HB2 1 1
6 12740 1 1 28 ASP HB3 H 7.788 -44.298 4.353 1.00 . A A . 28 ASP HB3 1 1
6 12741 1 1 28 ASP N N 7.907 -42.015 6.867 1.00 . A A . 28 ASP N 1 1
6 12742 1 1 28 ASP O O 6.218 -41.806 3.749 1.00 . A A . 28 ASP O 1 1
6 12743 1 1 28 ASP OD1 O 10.239 -43.392 5.787 1.00 . A A . 28 ASP OD1 1 1
6 12744 1 1 28 ASP OD2 O 9.705 -45.472 5.961 1.00 . A A . 28 ASP OD2 1 1
6 12745 1 1 29 ASN C C 3.661 -40.361 5.703 1.00 . A A . 29 ASN C 1 1
6 12746 1 1 29 ASN CA C 4.017 -41.792 5.293 1.00 . A A . 29 ASN CA 1 1
6 12747 1 1 29 ASN CB C 3.019 -42.766 5.924 1.00 . A A . 29 ASN CB 1 1
6 12748 1 1 29 ASN CG C 3.303 -44.183 5.421 1.00 . A A . 29 ASN CG 1 1
6 12749 1 1 29 ASN H H 5.550 -42.364 6.696 1.00 . A A . 29 ASN H 1 1
6 12750 1 1 29 ASN HA H 3.972 -41.879 4.217 1.00 . A A . 29 ASN HA 1 1
6 12751 1 1 29 ASN HB2 H 3.120 -42.738 6.999 1.00 . A A . 29 ASN HB2 1 1
6 12752 1 1 29 ASN HB3 H 2.015 -42.481 5.649 1.00 . A A . 29 ASN HB3 1 1
6 12753 1 1 29 ASN HD21 H 2.831 -45.042 7.147 1.00 . A A . 29 ASN HD21 1 1
6 12754 1 1 29 ASN HD22 H 3.375 -46.098 5.937 1.00 . A A . 29 ASN HD22 1 1
6 12755 1 1 29 ASN N N 5.394 -42.122 5.759 1.00 . A A . 29 ASN N 1 1
6 12756 1 1 29 ASN ND2 N 3.135 -45.194 6.228 1.00 . A A . 29 ASN ND2 1 1
6 12757 1 1 29 ASN O O 3.078 -39.614 4.942 1.00 . A A . 29 ASN O 1 1
6 12758 1 1 29 ASN OD1 O 3.681 -44.372 4.282 1.00 . A A . 29 ASN OD1 1 1
6 12759 1 1 30 LEU C C 4.277 -37.572 6.389 1.00 . A A . 30 LEU C 1 1
6 12760 1 1 30 LEU CA C 3.679 -38.593 7.360 1.00 . A A . 30 LEU CA 1 1
6 12761 1 1 30 LEU CB C 4.262 -38.369 8.756 1.00 . A A . 30 LEU CB 1 1
6 12762 1 1 30 LEU CD1 C 2.244 -36.951 9.147 1.00 . A A . 30 LEU CD1 1 1
6 12763 1 1 30 LEU CD2 C 4.123 -36.928 10.792 1.00 . A A . 30 LEU CD2 1 1
6 12764 1 1 30 LEU CG C 3.763 -37.033 9.309 1.00 . A A . 30 LEU CG 1 1
6 12765 1 1 30 LEU H H 4.469 -40.593 7.500 1.00 . A A . 30 LEU H 1 1
6 12766 1 1 30 LEU HA H 2.607 -38.469 7.395 1.00 . A A . 30 LEU HA 1 1
6 12767 1 1 30 LEU HB2 H 3.949 -39.169 9.410 1.00 . A A . 30 LEU HB2 1 1
6 12768 1 1 30 LEU HB3 H 5.341 -38.354 8.697 1.00 . A A . 30 LEU HB3 1 1
6 12769 1 1 30 LEU HD11 H 2.007 -36.472 8.208 1.00 . A A . 30 LEU HD11 1 1
6 12770 1 1 30 LEU HD12 H 1.826 -36.377 9.960 1.00 . A A . 30 LEU HD12 1 1
6 12771 1 1 30 LEU HD13 H 1.826 -37.947 9.159 1.00 . A A . 30 LEU HD13 1 1
6 12772 1 1 30 LEU HD21 H 3.637 -37.722 11.338 1.00 . A A . 30 LEU HD21 1 1
6 12773 1 1 30 LEU HD22 H 3.794 -35.973 11.176 1.00 . A A . 30 LEU HD22 1 1
6 12774 1 1 30 LEU HD23 H 5.194 -37.014 10.909 1.00 . A A . 30 LEU HD23 1 1
6 12775 1 1 30 LEU HG H 4.227 -36.222 8.766 1.00 . A A . 30 LEU HG 1 1
6 12776 1 1 30 LEU N N 4.002 -39.974 6.901 1.00 . A A . 30 LEU N 1 1
6 12777 1 1 30 LEU O O 3.692 -36.542 6.121 1.00 . A A . 30 LEU O 1 1
6 12778 1 1 31 ILE C C 5.197 -36.750 3.663 1.00 . A A . 31 ILE C 1 1
6 12779 1 1 31 ILE CA C 6.071 -36.882 4.917 1.00 . A A . 31 ILE CA 1 1
6 12780 1 1 31 ILE CB C 7.470 -37.382 4.538 1.00 . A A . 31 ILE CB 1 1
6 12781 1 1 31 ILE CD1 C 9.845 -37.553 5.299 1.00 . A A . 31 ILE CD1 1 1
6 12782 1 1 31 ILE CG1 C 8.438 -37.096 5.689 1.00 . A A . 31 ILE CG1 1 1
6 12783 1 1 31 ILE CG2 C 7.956 -36.662 3.277 1.00 . A A . 31 ILE CG2 1 1
6 12784 1 1 31 ILE H H 5.900 -38.679 6.094 1.00 . A A . 31 ILE H 1 1
6 12785 1 1 31 ILE HA H 6.154 -35.917 5.395 1.00 . A A . 31 ILE HA 1 1
6 12786 1 1 31 ILE HB H 7.437 -38.444 4.357 1.00 . A A . 31 ILE HB 1 1
6 12787 1 1 31 ILE HD11 H 10.449 -37.656 6.188 1.00 . A A . 31 ILE HD11 1 1
6 12788 1 1 31 ILE HD12 H 10.292 -36.821 4.642 1.00 . A A . 31 ILE HD12 1 1
6 12789 1 1 31 ILE HD13 H 9.787 -38.504 4.791 1.00 . A A . 31 ILE HD13 1 1
6 12790 1 1 31 ILE HG12 H 8.448 -36.036 5.895 1.00 . A A . 31 ILE HG12 1 1
6 12791 1 1 31 ILE HG13 H 8.118 -37.631 6.570 1.00 . A A . 31 ILE HG13 1 1
6 12792 1 1 31 ILE HG21 H 8.925 -37.046 2.994 1.00 . A A . 31 ILE HG21 1 1
6 12793 1 1 31 ILE HG22 H 8.033 -35.603 3.475 1.00 . A A . 31 ILE HG22 1 1
6 12794 1 1 31 ILE HG23 H 7.255 -36.830 2.474 1.00 . A A . 31 ILE HG23 1 1
6 12795 1 1 31 ILE N N 5.440 -37.845 5.864 1.00 . A A . 31 ILE N 1 1
6 12796 1 1 31 ILE O O 4.743 -35.673 3.330 1.00 . A A . 31 ILE O 1 1
6 12797 1 1 32 PRO C C 2.659 -37.582 2.053 1.00 . A A . 32 PRO C 1 1
6 12798 1 1 32 PRO CA C 4.131 -37.870 1.742 1.00 . A A . 32 PRO CA 1 1
6 12799 1 1 32 PRO CB C 4.282 -39.295 1.211 1.00 . A A . 32 PRO CB 1 1
6 12800 1 1 32 PRO CD C 5.464 -39.211 3.284 1.00 . A A . 32 PRO CD 1 1
6 12801 1 1 32 PRO CG C 4.625 -40.104 2.416 1.00 . A A . 32 PRO CG 1 1
6 12802 1 1 32 PRO HA H 4.490 -37.176 0.999 1.00 . A A . 32 PRO HA 1 1
6 12803 1 1 32 PRO HB2 H 3.353 -39.618 0.766 1.00 . A A . 32 PRO HB2 1 1
6 12804 1 1 32 PRO HB3 H 5.069 -39.327 0.472 1.00 . A A . 32 PRO HB3 1 1
6 12805 1 1 32 PRO HD2 H 5.319 -39.449 4.327 1.00 . A A . 32 PRO HD2 1 1
6 12806 1 1 32 PRO HD3 H 6.508 -39.314 3.030 1.00 . A A . 32 PRO HD3 1 1
6 12807 1 1 32 PRO HG2 H 3.721 -40.398 2.928 1.00 . A A . 32 PRO HG2 1 1
6 12808 1 1 32 PRO HG3 H 5.179 -40.982 2.121 1.00 . A A . 32 PRO HG3 1 1
6 12809 1 1 32 PRO N N 4.956 -37.866 2.958 1.00 . A A . 32 PRO N 1 1
6 12810 1 1 32 PRO O O 1.941 -37.023 1.248 1.00 . A A . 32 PRO O 1 1
6 12811 1 1 33 LYS C C 0.537 -36.207 3.685 1.00 . A A . 33 LYS C 1 1
6 12812 1 1 33 LYS CA C 0.783 -37.714 3.581 1.00 . A A . 33 LYS CA 1 1
6 12813 1 1 33 LYS CB C 0.482 -38.373 4.929 1.00 . A A . 33 LYS CB 1 1
6 12814 1 1 33 LYS CD C -1.311 -38.906 6.584 1.00 . A A . 33 LYS CD 1 1
6 12815 1 1 33 LYS CE C -2.822 -38.947 6.813 1.00 . A A . 33 LYS CE 1 1
6 12816 1 1 33 LYS CG C -1.018 -38.285 5.217 1.00 . A A . 33 LYS CG 1 1
6 12817 1 1 33 LYS H H 2.803 -38.412 3.851 1.00 . A A . 33 LYS H 1 1
6 12818 1 1 33 LYS HA H 0.139 -38.133 2.823 1.00 . A A . 33 LYS HA 1 1
6 12819 1 1 33 LYS HB2 H 0.782 -39.410 4.897 1.00 . A A . 33 LYS HB2 1 1
6 12820 1 1 33 LYS HB3 H 1.029 -37.864 5.708 1.00 . A A . 33 LYS HB3 1 1
6 12821 1 1 33 LYS HD2 H -0.914 -39.910 6.615 1.00 . A A . 33 LYS HD2 1 1
6 12822 1 1 33 LYS HD3 H -0.846 -38.311 7.356 1.00 . A A . 33 LYS HD3 1 1
6 12823 1 1 33 LYS HE2 H -3.230 -37.952 6.709 1.00 . A A . 33 LYS HE2 1 1
6 12824 1 1 33 LYS HE3 H -3.279 -39.600 6.084 1.00 . A A . 33 LYS HE3 1 1
6 12825 1 1 33 LYS HG2 H -1.324 -37.249 5.218 1.00 . A A . 33 LYS HG2 1 1
6 12826 1 1 33 LYS HG3 H -1.563 -38.820 4.454 1.00 . A A . 33 LYS HG3 1 1
6 12827 1 1 33 LYS HZ1 H -3.694 -40.311 8.122 1.00 . A A . 33 LYS HZ1 1 1
6 12828 1 1 33 LYS HZ2 H -3.604 -38.728 8.731 1.00 . A A . 33 LYS HZ2 1 1
6 12829 1 1 33 LYS HZ3 H -2.209 -39.694 8.658 1.00 . A A . 33 LYS HZ3 1 1
6 12830 1 1 33 LYS N N 2.206 -37.962 3.216 1.00 . A A . 33 LYS N 1 1
6 12831 1 1 33 LYS NZ N -3.104 -39.459 8.184 1.00 . A A . 33 LYS NZ 1 1
6 12832 1 1 33 LYS O O -0.506 -35.711 3.305 1.00 . A A . 33 LYS O 1 1
6 12833 1 1 34 VAL C C 1.105 -33.385 2.940 1.00 . A A . 34 VAL C 1 1
6 12834 1 1 34 VAL CA C 1.305 -34.001 4.326 1.00 . A A . 34 VAL CA 1 1
6 12835 1 1 34 VAL CB C 2.545 -33.389 4.981 1.00 . A A . 34 VAL CB 1 1
6 12836 1 1 34 VAL CG1 C 2.440 -31.863 4.946 1.00 . A A . 34 VAL CG1 1 1
6 12837 1 1 34 VAL CG2 C 2.638 -33.859 6.435 1.00 . A A . 34 VAL CG2 1 1
6 12838 1 1 34 VAL H H 2.320 -35.893 4.499 1.00 . A A . 34 VAL H 1 1
6 12839 1 1 34 VAL HA H 0.438 -33.798 4.938 1.00 . A A . 34 VAL HA 1 1
6 12840 1 1 34 VAL HB H 3.427 -33.702 4.444 1.00 . A A . 34 VAL HB 1 1
6 12841 1 1 34 VAL HG11 H 3.318 -31.431 5.403 1.00 . A A . 34 VAL HG11 1 1
6 12842 1 1 34 VAL HG12 H 1.560 -31.550 5.488 1.00 . A A . 34 VAL HG12 1 1
6 12843 1 1 34 VAL HG13 H 2.367 -31.531 3.920 1.00 . A A . 34 VAL HG13 1 1
6 12844 1 1 34 VAL HG21 H 1.989 -34.711 6.580 1.00 . A A . 34 VAL HG21 1 1
6 12845 1 1 34 VAL HG22 H 2.333 -33.059 7.093 1.00 . A A . 34 VAL HG22 1 1
6 12846 1 1 34 VAL HG23 H 3.657 -34.141 6.658 1.00 . A A . 34 VAL HG23 1 1
6 12847 1 1 34 VAL N N 1.487 -35.474 4.197 1.00 . A A . 34 VAL N 1 1
6 12848 1 1 34 VAL O O 0.218 -32.582 2.730 1.00 . A A . 34 VAL O 1 1
6 12849 1 1 35 ALA C C 2.070 -34.272 -0.417 1.00 . A A . 35 ALA C 1 1
6 12850 1 1 35 ALA CA C 1.775 -33.187 0.620 1.00 . A A . 35 ALA CA 1 1
6 12851 1 1 35 ALA CB C 2.760 -32.030 0.440 1.00 . A A . 35 ALA CB 1 1
6 12852 1 1 35 ALA H H 2.631 -34.403 2.180 1.00 . A A . 35 ALA H 1 1
6 12853 1 1 35 ALA HA H 0.767 -32.825 0.487 1.00 . A A . 35 ALA HA 1 1
6 12854 1 1 35 ALA HB1 H 3.112 -31.703 1.407 1.00 . A A . 35 ALA HB1 1 1
6 12855 1 1 35 ALA HB2 H 2.263 -31.209 -0.058 1.00 . A A . 35 ALA HB2 1 1
6 12856 1 1 35 ALA HB3 H 3.598 -32.358 -0.156 1.00 . A A . 35 ALA HB3 1 1
6 12857 1 1 35 ALA N N 1.922 -33.754 1.991 1.00 . A A . 35 ALA N 1 1
6 12858 1 1 35 ALA O O 2.720 -35.257 -0.131 1.00 . A A . 35 ALA O 1 1
6 12859 1 1 36 PRO C C 3.234 -35.048 -3.228 1.00 . A A . 36 PRO C 1 1
6 12860 1 1 36 PRO CA C 1.780 -35.037 -2.744 1.00 . A A . 36 PRO CA 1 1
6 12861 1 1 36 PRO CB C 0.867 -34.513 -3.851 1.00 . A A . 36 PRO CB 1 1
6 12862 1 1 36 PRO CD C 0.782 -32.913 -2.070 1.00 . A A . 36 PRO CD 1 1
6 12863 1 1 36 PRO CG C 0.725 -33.056 -3.565 1.00 . A A . 36 PRO CG 1 1
6 12864 1 1 36 PRO HA H 1.477 -36.036 -2.477 1.00 . A A . 36 PRO HA 1 1
6 12865 1 1 36 PRO HB2 H 1.326 -34.686 -4.813 1.00 . A A . 36 PRO HB2 1 1
6 12866 1 1 36 PRO HB3 H -0.084 -35.022 -3.807 1.00 . A A . 36 PRO HB3 1 1
6 12867 1 1 36 PRO HD2 H 1.265 -31.986 -1.798 1.00 . A A . 36 PRO HD2 1 1
6 12868 1 1 36 PRO HD3 H -0.212 -32.939 -1.649 1.00 . A A . 36 PRO HD3 1 1
6 12869 1 1 36 PRO HG2 H 1.532 -32.513 -4.033 1.00 . A A . 36 PRO HG2 1 1
6 12870 1 1 36 PRO HG3 H -0.221 -32.701 -3.945 1.00 . A A . 36 PRO HG3 1 1
6 12871 1 1 36 PRO N N 1.577 -34.080 -1.649 1.00 . A A . 36 PRO N 1 1
6 12872 1 1 36 PRO O O 3.887 -34.025 -3.284 1.00 . A A . 36 PRO O 1 1
6 12873 1 1 37 GLN C C 5.168 -36.731 -5.519 1.00 . A A . 37 GLN C 1 1
6 12874 1 1 37 GLN CA C 5.152 -36.271 -4.060 1.00 . A A . 37 GLN CA 1 1
6 12875 1 1 37 GLN CB C 5.933 -37.270 -3.204 1.00 . A A . 37 GLN CB 1 1
6 12876 1 1 37 GLN CD C 6.652 -37.839 -0.880 1.00 . A A . 37 GLN CD 1 1
6 12877 1 1 37 GLN CG C 5.930 -36.805 -1.746 1.00 . A A . 37 GLN CG 1 1
6 12878 1 1 37 GLN H H 3.200 -37.010 -3.528 1.00 . A A . 37 GLN H 1 1
6 12879 1 1 37 GLN HA H 5.611 -35.295 -3.985 1.00 . A A . 37 GLN HA 1 1
6 12880 1 1 37 GLN HB2 H 5.468 -38.242 -3.271 1.00 . A A . 37 GLN HB2 1 1
6 12881 1 1 37 GLN HB3 H 6.950 -37.331 -3.560 1.00 . A A . 37 GLN HB3 1 1
6 12882 1 1 37 GLN HE21 H 7.002 -36.563 0.602 1.00 . A A . 37 GLN HE21 1 1
6 12883 1 1 37 GLN HE22 H 7.581 -38.139 0.848 1.00 . A A . 37 GLN HE22 1 1
6 12884 1 1 37 GLN HG2 H 6.437 -35.854 -1.670 1.00 . A A . 37 GLN HG2 1 1
6 12885 1 1 37 GLN HG3 H 4.911 -36.698 -1.404 1.00 . A A . 37 GLN HG3 1 1
6 12886 1 1 37 GLN N N 3.743 -36.196 -3.580 1.00 . A A . 37 GLN N 1 1
6 12887 1 1 37 GLN NE2 N 7.117 -37.484 0.287 1.00 . A A . 37 GLN NE2 1 1
6 12888 1 1 37 GLN O O 4.260 -37.393 -5.981 1.00 . A A . 37 GLN O 1 1
6 12889 1 1 37 GLN OE1 O 6.796 -38.981 -1.270 1.00 . A A . 37 GLN OE1 1 1
6 12890 1 1 38 HIS C C 6.150 -38.329 -7.765 1.00 . A A . 38 HIS C 1 1
6 12891 1 1 38 HIS CA C 6.264 -36.806 -7.677 1.00 . A A . 38 HIS CA 1 1
6 12892 1 1 38 HIS CB C 7.598 -36.358 -8.276 1.00 . A A . 38 HIS CB 1 1
6 12893 1 1 38 HIS CD2 C 8.395 -37.535 -10.487 1.00 . A A . 38 HIS CD2 1 1
6 12894 1 1 38 HIS CE1 C 7.029 -36.574 -11.866 1.00 . A A . 38 HIS CE1 1 1
6 12895 1 1 38 HIS CG C 7.620 -36.677 -9.746 1.00 . A A . 38 HIS CG 1 1
6 12896 1 1 38 HIS H H 6.915 -35.852 -5.859 1.00 . A A . 38 HIS H 1 1
6 12897 1 1 38 HIS HA H 5.452 -36.352 -8.226 1.00 . A A . 38 HIS HA 1 1
6 12898 1 1 38 HIS HB2 H 7.716 -35.294 -8.137 1.00 . A A . 38 HIS HB2 1 1
6 12899 1 1 38 HIS HB3 H 8.406 -36.878 -7.783 1.00 . A A . 38 HIS HB3 1 1
6 12900 1 1 38 HIS HD1 H 6.071 -35.408 -10.433 1.00 . A A . 38 HIS HD1 1 1
6 12901 1 1 38 HIS HD2 H 9.177 -38.167 -10.091 1.00 . A A . 38 HIS HD2 1 1
6 12902 1 1 38 HIS HE1 H 6.510 -36.286 -12.769 1.00 . A A . 38 HIS HE1 1 1
6 12903 1 1 38 HIS N N 6.193 -36.386 -6.250 1.00 . A A . 38 HIS N 1 1
6 12904 1 1 38 HIS ND1 N 6.756 -36.076 -10.647 1.00 . A A . 38 HIS ND1 1 1
6 12905 1 1 38 HIS NE2 N 8.020 -37.468 -11.825 1.00 . A A . 38 HIS NE2 1 1
6 12906 1 1 38 HIS O O 5.558 -38.865 -8.682 1.00 . A A . 38 HIS O 1 1
6 12907 1 1 39 PHE C C 5.322 -40.974 -6.211 1.00 . A A . 39 PHE C 1 1
6 12908 1 1 39 PHE CA C 6.636 -40.518 -6.848 1.00 . A A . 39 PHE CA 1 1
6 12909 1 1 39 PHE CB C 7.811 -41.104 -6.064 1.00 . A A . 39 PHE CB 1 1
6 12910 1 1 39 PHE CD1 C 9.885 -39.673 -6.030 1.00 . A A . 39 PHE CD1 1 1
6 12911 1 1 39 PHE CD2 C 9.538 -41.180 -7.898 1.00 . A A . 39 PHE CD2 1 1
6 12912 1 1 39 PHE CE1 C 11.089 -39.244 -6.600 1.00 . A A . 39 PHE CE1 1 1
6 12913 1 1 39 PHE CE2 C 10.743 -40.751 -8.467 1.00 . A A . 39 PHE CE2 1 1
6 12914 1 1 39 PHE CG C 9.110 -40.642 -6.678 1.00 . A A . 39 PHE CG 1 1
6 12915 1 1 39 PHE CZ C 11.518 -39.783 -7.819 1.00 . A A . 39 PHE CZ 1 1
6 12916 1 1 39 PHE H H 7.185 -38.578 -6.088 1.00 . A A . 39 PHE H 1 1
6 12917 1 1 39 PHE HA H 6.678 -40.861 -7.871 1.00 . A A . 39 PHE HA 1 1
6 12918 1 1 39 PHE HB2 H 7.760 -40.772 -5.038 1.00 . A A . 39 PHE HB2 1 1
6 12919 1 1 39 PHE HB3 H 7.762 -42.183 -6.095 1.00 . A A . 39 PHE HB3 1 1
6 12920 1 1 39 PHE HD1 H 9.554 -39.258 -5.090 1.00 . A A . 39 PHE HD1 1 1
6 12921 1 1 39 PHE HD2 H 8.940 -41.927 -8.399 1.00 . A A . 39 PHE HD2 1 1
6 12922 1 1 39 PHE HE1 H 11.687 -38.497 -6.100 1.00 . A A . 39 PHE HE1 1 1
6 12923 1 1 39 PHE HE2 H 11.074 -41.167 -9.409 1.00 . A A . 39 PHE HE2 1 1
6 12924 1 1 39 PHE HZ H 12.447 -39.451 -8.259 1.00 . A A . 39 PHE HZ 1 1
6 12925 1 1 39 PHE N N 6.712 -39.030 -6.819 1.00 . A A . 39 PHE N 1 1
6 12926 1 1 39 PHE O O 4.864 -40.409 -5.238 1.00 . A A . 39 PHE O 1 1
6 12927 1 1 40 THR C C 3.694 -43.105 -4.802 1.00 . A A . 40 THR C 1 1
6 12928 1 1 40 THR CA C 3.429 -42.484 -6.175 1.00 . A A . 40 THR CA 1 1
6 12929 1 1 40 THR CB C 2.823 -43.539 -7.103 1.00 . A A . 40 THR CB 1 1
6 12930 1 1 40 THR CG2 C 1.472 -43.994 -6.549 1.00 . A A . 40 THR CG2 1 1
6 12931 1 1 40 THR H H 5.098 -42.436 -7.537 1.00 . A A . 40 THR H 1 1
6 12932 1 1 40 THR HA H 2.742 -41.658 -6.071 1.00 . A A . 40 THR HA 1 1
6 12933 1 1 40 THR HB H 3.486 -44.389 -7.167 1.00 . A A . 40 THR HB 1 1
6 12934 1 1 40 THR HG1 H 1.842 -43.353 -8.773 1.00 . A A . 40 THR HG1 1 1
6 12935 1 1 40 THR HG21 H 1.323 -43.566 -5.569 1.00 . A A . 40 THR HG21 1 1
6 12936 1 1 40 THR HG22 H 1.458 -45.072 -6.477 1.00 . A A . 40 THR HG22 1 1
6 12937 1 1 40 THR HG23 H 0.683 -43.667 -7.209 1.00 . A A . 40 THR HG23 1 1
6 12938 1 1 40 THR N N 4.712 -41.994 -6.752 1.00 . A A . 40 THR N 1 1
6 12939 1 1 40 THR O O 2.951 -42.896 -3.862 1.00 . A A . 40 THR O 1 1
6 12940 1 1 40 THR OG1 O 2.642 -42.981 -8.397 1.00 . A A . 40 THR OG1 1 1
6 12941 1 1 41 SER C C 6.515 -44.968 -3.361 1.00 . A A . 41 SER C 1 1
6 12942 1 1 41 SER CA C 5.058 -44.499 -3.366 1.00 . A A . 41 SER CA 1 1
6 12943 1 1 41 SER CB C 4.135 -45.699 -3.145 1.00 . A A . 41 SER CB 1 1
6 12944 1 1 41 SER H H 5.332 -44.020 -5.448 1.00 . A A . 41 SER H 1 1
6 12945 1 1 41 SER HA H 4.909 -43.779 -2.573 1.00 . A A . 41 SER HA 1 1
6 12946 1 1 41 SER HB2 H 3.947 -45.819 -2.088 1.00 . A A . 41 SER HB2 1 1
6 12947 1 1 41 SER HB3 H 3.200 -45.534 -3.661 1.00 . A A . 41 SER HB3 1 1
6 12948 1 1 41 SER HG H 4.769 -46.809 -4.609 1.00 . A A . 41 SER HG 1 1
6 12949 1 1 41 SER N N 4.746 -43.866 -4.678 1.00 . A A . 41 SER N 1 1
6 12950 1 1 41 SER O O 7.158 -45.038 -4.389 1.00 . A A . 41 SER O 1 1
6 12951 1 1 41 SER OG O 4.754 -46.871 -3.652 1.00 . A A . 41 SER OG 1 1
6 12952 1 1 42 ALA C C 8.489 -47.223 -1.718 1.00 . A A . 42 ALA C 1 1
6 12953 1 1 42 ALA CA C 8.455 -45.753 -2.140 1.00 . A A . 42 ALA CA 1 1
6 12954 1 1 42 ALA CB C 9.218 -44.910 -1.117 1.00 . A A . 42 ALA CB 1 1
6 12955 1 1 42 ALA H H 6.505 -45.225 -1.392 1.00 . A A . 42 ALA H 1 1
6 12956 1 1 42 ALA HA H 8.917 -45.646 -3.111 1.00 . A A . 42 ALA HA 1 1
6 12957 1 1 42 ALA HB1 H 9.552 -43.994 -1.581 1.00 . A A . 42 ALA HB1 1 1
6 12958 1 1 42 ALA HB2 H 10.073 -45.465 -0.759 1.00 . A A . 42 ALA HB2 1 1
6 12959 1 1 42 ALA HB3 H 8.568 -44.677 -0.286 1.00 . A A . 42 ALA HB3 1 1
6 12960 1 1 42 ALA N N 7.041 -45.289 -2.210 1.00 . A A . 42 ALA N 1 1
6 12961 1 1 42 ALA O O 7.578 -47.717 -1.083 1.00 . A A . 42 ALA O 1 1
6 12962 1 1 43 GLU C C 10.940 -49.604 -0.932 1.00 . A A . 43 GLU C 1 1
6 12963 1 1 43 GLU CA C 9.627 -49.362 -1.678 1.00 . A A . 43 GLU CA 1 1
6 12964 1 1 43 GLU CB C 9.586 -50.232 -2.937 1.00 . A A . 43 GLU CB 1 1
6 12965 1 1 43 GLU CD C 8.188 -50.918 -4.891 1.00 . A A . 43 GLU CD 1 1
6 12966 1 1 43 GLU CG C 8.190 -50.163 -3.560 1.00 . A A . 43 GLU CG 1 1
6 12967 1 1 43 GLU H H 10.258 -47.507 -2.572 1.00 . A A . 43 GLU H 1 1
6 12968 1 1 43 GLU HA H 8.796 -49.618 -1.037 1.00 . A A . 43 GLU HA 1 1
6 12969 1 1 43 GLU HB2 H 10.315 -49.871 -3.647 1.00 . A A . 43 GLU HB2 1 1
6 12970 1 1 43 GLU HB3 H 9.813 -51.255 -2.676 1.00 . A A . 43 GLU HB3 1 1
6 12971 1 1 43 GLU HG2 H 7.474 -50.613 -2.890 1.00 . A A . 43 GLU HG2 1 1
6 12972 1 1 43 GLU HG3 H 7.923 -49.130 -3.732 1.00 . A A . 43 GLU HG3 1 1
6 12973 1 1 43 GLU N N 9.534 -47.925 -2.062 1.00 . A A . 43 GLU N 1 1
6 12974 1 1 43 GLU O O 11.839 -48.786 -0.957 1.00 . A A . 43 GLU O 1 1
6 12975 1 1 43 GLU OE1 O 7.135 -50.996 -5.504 1.00 . A A . 43 GLU OE1 1 1
6 12976 1 1 43 GLU OE2 O 9.238 -51.406 -5.275 1.00 . A A . 43 GLU OE2 1 1
6 12977 1 1 44 ASN C C 13.283 -51.777 -0.428 1.00 . A A . 44 ASN C 1 1
6 12978 1 1 44 ASN CA C 12.317 -51.012 0.477 1.00 . A A . 44 ASN CA 1 1
6 12979 1 1 44 ASN CB C 11.995 -51.860 1.710 1.00 . A A . 44 ASN CB 1 1
6 12980 1 1 44 ASN CG C 13.165 -51.790 2.695 1.00 . A A . 44 ASN CG 1 1
6 12981 1 1 44 ASN H H 10.325 -51.369 -0.261 1.00 . A A . 44 ASN H 1 1
6 12982 1 1 44 ASN HA H 12.774 -50.084 0.788 1.00 . A A . 44 ASN HA 1 1
6 12983 1 1 44 ASN HB2 H 11.102 -51.481 2.184 1.00 . A A . 44 ASN HB2 1 1
6 12984 1 1 44 ASN HB3 H 11.838 -52.885 1.411 1.00 . A A . 44 ASN HB3 1 1
6 12985 1 1 44 ASN HD21 H 12.623 -53.428 3.676 1.00 . A A . 44 ASN HD21 1 1
6 12986 1 1 44 ASN HD22 H 14.027 -52.669 4.252 1.00 . A A . 44 ASN HD22 1 1
6 12987 1 1 44 ASN N N 11.061 -50.722 -0.268 1.00 . A A . 44 ASN N 1 1
6 12988 1 1 44 ASN ND2 N 13.281 -52.705 3.618 1.00 . A A . 44 ASN ND2 1 1
6 12989 1 1 44 ASN O O 13.020 -52.893 -0.832 1.00 . A A . 44 ASN O 1 1
6 12990 1 1 44 ASN OD1 O 13.981 -50.892 2.624 1.00 . A A . 44 ASN OD1 1 1
6 12991 1 1 45 LEU C C 15.902 -53.136 -0.922 1.00 . A A . 45 LEU C 1 1
6 12992 1 1 45 LEU CA C 15.383 -51.883 -1.630 1.00 . A A . 45 LEU CA 1 1
6 12993 1 1 45 LEU CB C 16.554 -50.944 -1.927 1.00 . A A . 45 LEU CB 1 1
6 12994 1 1 45 LEU CD1 C 16.600 -52.052 -4.167 1.00 . A A . 45 LEU CD1 1 1
6 12995 1 1 45 LEU CD2 C 18.461 -50.530 -3.488 1.00 . A A . 45 LEU CD2 1 1
6 12996 1 1 45 LEU CG C 17.455 -51.571 -2.993 1.00 . A A . 45 LEU CG 1 1
6 12997 1 1 45 LEU H H 14.595 -50.287 -0.415 1.00 . A A . 45 LEU H 1 1
6 12998 1 1 45 LEU HA H 14.903 -52.164 -2.555 1.00 . A A . 45 LEU HA 1 1
6 12999 1 1 45 LEU HB2 H 16.176 -49.999 -2.288 1.00 . A A . 45 LEU HB2 1 1
6 13000 1 1 45 LEU HB3 H 17.125 -50.781 -1.024 1.00 . A A . 45 LEU HB3 1 1
6 13001 1 1 45 LEU HD11 H 17.239 -52.305 -4.999 1.00 . A A . 45 LEU HD11 1 1
6 13002 1 1 45 LEU HD12 H 15.919 -51.266 -4.462 1.00 . A A . 45 LEU HD12 1 1
6 13003 1 1 45 LEU HD13 H 16.035 -52.923 -3.868 1.00 . A A . 45 LEU HD13 1 1
6 13004 1 1 45 LEU HD21 H 19.423 -50.713 -3.033 1.00 . A A . 45 LEU HD21 1 1
6 13005 1 1 45 LEU HD22 H 18.118 -49.542 -3.219 1.00 . A A . 45 LEU HD22 1 1
6 13006 1 1 45 LEU HD23 H 18.552 -50.599 -4.562 1.00 . A A . 45 LEU HD23 1 1
6 13007 1 1 45 LEU HG H 17.986 -52.410 -2.567 1.00 . A A . 45 LEU HG 1 1
6 13008 1 1 45 LEU N N 14.402 -51.188 -0.751 1.00 . A A . 45 LEU N 1 1
6 13009 1 1 45 LEU O O 16.075 -54.176 -1.526 1.00 . A A . 45 LEU O 1 1
6 13010 1 1 46 GLU C C 16.648 -53.932 2.603 1.00 . A A . 46 GLU C 1 1
6 13011 1 1 46 GLU CA C 16.656 -54.233 1.103 1.00 . A A . 46 GLU CA 1 1
6 13012 1 1 46 GLU CB C 18.084 -54.546 0.654 1.00 . A A . 46 GLU CB 1 1
6 13013 1 1 46 GLU CD C 20.032 -56.069 1.017 1.00 . A A . 46 GLU CD 1 1
6 13014 1 1 46 GLU CG C 18.699 -55.584 1.595 1.00 . A A . 46 GLU CG 1 1
6 13015 1 1 46 GLU H H 16.003 -52.199 0.826 1.00 . A A . 46 GLU H 1 1
6 13016 1 1 46 GLU HA H 16.021 -55.083 0.902 1.00 . A A . 46 GLU HA 1 1
6 13017 1 1 46 GLU HB2 H 18.068 -54.938 -0.353 1.00 . A A . 46 GLU HB2 1 1
6 13018 1 1 46 GLU HB3 H 18.675 -53.643 0.679 1.00 . A A . 46 GLU HB3 1 1
6 13019 1 1 46 GLU HG2 H 18.869 -55.137 2.563 1.00 . A A . 46 GLU HG2 1 1
6 13020 1 1 46 GLU HG3 H 18.026 -56.421 1.697 1.00 . A A . 46 GLU HG3 1 1
6 13021 1 1 46 GLU N N 16.150 -53.047 0.357 1.00 . A A . 46 GLU N 1 1
6 13022 1 1 46 GLU O O 16.580 -52.792 3.016 1.00 . A A . 46 GLU O 1 1
6 13023 1 1 46 GLU OE1 O 20.597 -55.355 0.207 1.00 . A A . 46 GLU OE1 1 1
6 13024 1 1 46 GLU OE2 O 20.462 -57.146 1.395 1.00 . A A . 46 GLU OE2 1 1
6 13025 1 1 47 GLY C C 15.288 -54.843 5.428 1.00 . A A . 47 GLY C 1 1
6 13026 1 1 47 GLY CA C 16.716 -54.715 4.894 1.00 . A A . 47 GLY CA 1 1
6 13027 1 1 47 GLY H H 16.773 -55.858 3.068 1.00 . A A . 47 GLY H 1 1
6 13028 1 1 47 GLY HA2 H 17.346 -55.450 5.374 1.00 . A A . 47 GLY HA2 1 1
6 13029 1 1 47 GLY HA3 H 17.092 -53.725 5.104 1.00 . A A . 47 GLY HA3 1 1
6 13030 1 1 47 GLY N N 16.718 -54.946 3.421 1.00 . A A . 47 GLY N 1 1
6 13031 1 1 47 GLY O O 14.329 -54.782 4.684 1.00 . A A . 47 GLY O 1 1
6 13032 1 1 48 ASN C C 13.297 -53.785 7.796 1.00 . A A . 48 ASN C 1 1
6 13033 1 1 48 ASN CA C 13.772 -55.149 7.293 1.00 . A A . 48 ASN CA 1 1
6 13034 1 1 48 ASN CB C 13.805 -56.139 8.459 1.00 . A A . 48 ASN CB 1 1
6 13035 1 1 48 ASN CG C 14.356 -57.481 7.973 1.00 . A A . 48 ASN CG 1 1
6 13036 1 1 48 ASN H H 15.924 -55.064 7.296 1.00 . A A . 48 ASN H 1 1
6 13037 1 1 48 ASN HA H 13.092 -55.509 6.534 1.00 . A A . 48 ASN HA 1 1
6 13038 1 1 48 ASN HB2 H 14.441 -55.752 9.241 1.00 . A A . 48 ASN HB2 1 1
6 13039 1 1 48 ASN HB3 H 12.805 -56.278 8.842 1.00 . A A . 48 ASN HB3 1 1
6 13040 1 1 48 ASN HD21 H 13.186 -57.542 6.371 1.00 . A A . 48 ASN HD21 1 1
6 13041 1 1 48 ASN HD22 H 14.200 -58.887 6.580 1.00 . A A . 48 ASN HD22 1 1
6 13042 1 1 48 ASN N N 15.138 -55.019 6.713 1.00 . A A . 48 ASN N 1 1
6 13043 1 1 48 ASN ND2 N 13.885 -58.007 6.876 1.00 . A A . 48 ASN ND2 1 1
6 13044 1 1 48 ASN O O 12.256 -53.668 8.412 1.00 . A A . 48 ASN O 1 1
6 13045 1 1 48 ASN OD1 O 15.223 -58.058 8.599 1.00 . A A . 48 ASN OD1 1 1
6 13046 1 1 49 GLY C C 14.483 -50.995 9.220 1.00 . A A . 49 GLY C 1 1
6 13047 1 1 49 GLY CA C 13.641 -51.396 8.009 1.00 . A A . 49 GLY CA 1 1
6 13048 1 1 49 GLY H H 14.889 -52.863 7.045 1.00 . A A . 49 GLY H 1 1
6 13049 1 1 49 GLY HA2 H 13.788 -50.681 7.214 1.00 . A A . 49 GLY HA2 1 1
6 13050 1 1 49 GLY HA3 H 12.598 -51.416 8.289 1.00 . A A . 49 GLY HA3 1 1
6 13051 1 1 49 GLY N N 14.052 -52.750 7.543 1.00 . A A . 49 GLY N 1 1
6 13052 1 1 49 GLY O O 14.119 -50.119 9.978 1.00 . A A . 49 GLY O 1 1
6 13053 1 1 50 GLY C C 17.816 -50.756 10.075 1.00 . A A . 50 GLY C 1 1
6 13054 1 1 50 GLY CA C 16.470 -51.283 10.574 1.00 . A A . 50 GLY CA 1 1
6 13055 1 1 50 GLY H H 15.883 -52.335 8.788 1.00 . A A . 50 GLY H 1 1
6 13056 1 1 50 GLY HA2 H 15.983 -50.523 11.167 1.00 . A A . 50 GLY HA2 1 1
6 13057 1 1 50 GLY HA3 H 16.628 -52.164 11.177 1.00 . A A . 50 GLY HA3 1 1
6 13058 1 1 50 GLY N N 15.607 -51.630 9.410 1.00 . A A . 50 GLY N 1 1
6 13059 1 1 50 GLY O O 17.897 -50.102 9.054 1.00 . A A . 50 GLY O 1 1
6 13060 1 1 51 PRO C C 20.772 -51.333 9.215 1.00 . A A . 51 PRO C 1 1
6 13061 1 1 51 PRO CA C 20.249 -50.612 10.460 1.00 . A A . 51 PRO CA 1 1
6 13062 1 1 51 PRO CB C 21.083 -51.003 11.680 1.00 . A A . 51 PRO CB 1 1
6 13063 1 1 51 PRO CD C 18.874 -51.839 12.061 1.00 . A A . 51 PRO CD 1 1
6 13064 1 1 51 PRO CG C 20.328 -52.125 12.307 1.00 . A A . 51 PRO CG 1 1
6 13065 1 1 51 PRO HA H 20.309 -49.545 10.318 1.00 . A A . 51 PRO HA 1 1
6 13066 1 1 51 PRO HB2 H 22.067 -51.313 11.363 1.00 . A A . 51 PRO HB2 1 1
6 13067 1 1 51 PRO HB3 H 21.167 -50.157 12.348 1.00 . A A . 51 PRO HB3 1 1
6 13068 1 1 51 PRO HD2 H 18.322 -52.759 11.938 1.00 . A A . 51 PRO HD2 1 1
6 13069 1 1 51 PRO HD3 H 18.455 -51.274 12.881 1.00 . A A . 51 PRO HD3 1 1
6 13070 1 1 51 PRO HG2 H 20.616 -53.059 11.847 1.00 . A A . 51 PRO HG2 1 1
6 13071 1 1 51 PRO HG3 H 20.537 -52.160 13.365 1.00 . A A . 51 PRO HG3 1 1
6 13072 1 1 51 PRO N N 18.893 -51.052 10.817 1.00 . A A . 51 PRO N 1 1
6 13073 1 1 51 PRO O O 20.797 -52.546 9.152 1.00 . A A . 51 PRO O 1 1
6 13074 1 1 52 GLY C C 20.562 -51.442 5.993 1.00 . A A . 52 GLY C 1 1
6 13075 1 1 52 GLY CA C 21.710 -51.236 6.984 1.00 . A A . 52 GLY CA 1 1
6 13076 1 1 52 GLY H H 21.161 -49.617 8.295 1.00 . A A . 52 GLY H 1 1
6 13077 1 1 52 GLY HA2 H 22.460 -50.600 6.538 1.00 . A A . 52 GLY HA2 1 1
6 13078 1 1 52 GLY HA3 H 22.149 -52.192 7.231 1.00 . A A . 52 GLY HA3 1 1
6 13079 1 1 52 GLY N N 21.190 -50.594 8.224 1.00 . A A . 52 GLY N 1 1
6 13080 1 1 52 GLY O O 20.759 -51.924 4.895 1.00 . A A . 52 GLY O 1 1
6 13081 1 1 53 THR C C 18.281 -50.212 4.332 1.00 . A A . 53 THR C 1 1
6 13082 1 1 53 THR CA C 18.210 -51.262 5.443 1.00 . A A . 53 THR CA 1 1
6 13083 1 1 53 THR CB C 16.903 -51.094 6.220 1.00 . A A . 53 THR CB 1 1
6 13084 1 1 53 THR CG2 C 15.721 -51.441 5.313 1.00 . A A . 53 THR CG2 1 1
6 13085 1 1 53 THR H H 19.224 -50.697 7.259 1.00 . A A . 53 THR H 1 1
6 13086 1 1 53 THR HA H 18.247 -52.250 5.008 1.00 . A A . 53 THR HA 1 1
6 13087 1 1 53 THR HB H 16.808 -50.071 6.551 1.00 . A A . 53 THR HB 1 1
6 13088 1 1 53 THR HG1 H 17.238 -52.815 7.062 1.00 . A A . 53 THR HG1 1 1
6 13089 1 1 53 THR HG21 H 14.830 -50.954 5.680 1.00 . A A . 53 THR HG21 1 1
6 13090 1 1 53 THR HG22 H 15.571 -52.511 5.310 1.00 . A A . 53 THR HG22 1 1
6 13091 1 1 53 THR HG23 H 15.927 -51.105 4.308 1.00 . A A . 53 THR HG23 1 1
6 13092 1 1 53 THR N N 19.365 -51.084 6.369 1.00 . A A . 53 THR N 1 1
6 13093 1 1 53 THR O O 18.563 -49.055 4.576 1.00 . A A . 53 THR O 1 1
6 13094 1 1 53 THR OG1 O 16.908 -51.960 7.346 1.00 . A A . 53 THR OG1 1 1
6 13095 1 1 54 ILE C C 16.660 -49.364 1.481 1.00 . A A . 54 ILE C 1 1
6 13096 1 1 54 ILE CA C 18.075 -49.626 1.993 1.00 . A A . 54 ILE CA 1 1
6 13097 1 1 54 ILE CB C 18.935 -50.181 0.857 1.00 . A A . 54 ILE CB 1 1
6 13098 1 1 54 ILE CD1 C 21.331 -50.354 0.128 1.00 . A A . 54 ILE CD1 1 1
6 13099 1 1 54 ILE CG1 C 20.389 -50.297 1.333 1.00 . A A . 54 ILE CG1 1 1
6 13100 1 1 54 ILE CG2 C 18.853 -49.233 -0.347 1.00 . A A . 54 ILE CG2 1 1
6 13101 1 1 54 ILE H H 17.797 -51.541 2.939 1.00 . A A . 54 ILE H 1 1
6 13102 1 1 54 ILE HA H 18.503 -48.699 2.346 1.00 . A A . 54 ILE HA 1 1
6 13103 1 1 54 ILE HB H 18.570 -51.156 0.573 1.00 . A A . 54 ILE HB 1 1
6 13104 1 1 54 ILE HD11 H 21.178 -49.478 -0.485 1.00 . A A . 54 ILE HD11 1 1
6 13105 1 1 54 ILE HD12 H 21.122 -51.241 -0.451 1.00 . A A . 54 ILE HD12 1 1
6 13106 1 1 54 ILE HD13 H 22.354 -50.380 0.472 1.00 . A A . 54 ILE HD13 1 1
6 13107 1 1 54 ILE HG12 H 20.637 -49.440 1.942 1.00 . A A . 54 ILE HG12 1 1
6 13108 1 1 54 ILE HG13 H 20.503 -51.198 1.919 1.00 . A A . 54 ILE HG13 1 1
6 13109 1 1 54 ILE HG21 H 18.711 -49.809 -1.249 1.00 . A A . 54 ILE HG21 1 1
6 13110 1 1 54 ILE HG22 H 19.771 -48.669 -0.423 1.00 . A A . 54 ILE HG22 1 1
6 13111 1 1 54 ILE HG23 H 18.025 -48.554 -0.218 1.00 . A A . 54 ILE HG23 1 1
6 13112 1 1 54 ILE N N 18.025 -50.604 3.115 1.00 . A A . 54 ILE N 1 1
6 13113 1 1 54 ILE O O 15.852 -50.264 1.361 1.00 . A A . 54 ILE O 1 1
6 13114 1 1 55 LYS C C 15.070 -47.375 -0.787 1.00 . A A . 55 LYS C 1 1
6 13115 1 1 55 LYS CA C 14.988 -47.806 0.679 1.00 . A A . 55 LYS CA 1 1
6 13116 1 1 55 LYS CB C 14.397 -46.666 1.511 1.00 . A A . 55 LYS CB 1 1
6 13117 1 1 55 LYS CD C 13.555 -46.014 3.772 1.00 . A A . 55 LYS CD 1 1
6 13118 1 1 55 LYS CE C 13.509 -46.421 5.245 1.00 . A A . 55 LYS CE 1 1
6 13119 1 1 55 LYS CG C 14.185 -47.142 2.950 1.00 . A A . 55 LYS CG 1 1
6 13120 1 1 55 LYS H H 17.021 -47.424 1.286 1.00 . A A . 55 LYS H 1 1
6 13121 1 1 55 LYS HA H 14.355 -48.678 0.763 1.00 . A A . 55 LYS HA 1 1
6 13122 1 1 55 LYS HB2 H 15.076 -45.827 1.506 1.00 . A A . 55 LYS HB2 1 1
6 13123 1 1 55 LYS HB3 H 13.450 -46.365 1.089 1.00 . A A . 55 LYS HB3 1 1
6 13124 1 1 55 LYS HD2 H 14.147 -45.118 3.664 1.00 . A A . 55 LYS HD2 1 1
6 13125 1 1 55 LYS HD3 H 12.553 -45.828 3.418 1.00 . A A . 55 LYS HD3 1 1
6 13126 1 1 55 LYS HE2 H 14.508 -46.650 5.587 1.00 . A A . 55 LYS HE2 1 1
6 13127 1 1 55 LYS HE3 H 13.106 -45.608 5.831 1.00 . A A . 55 LYS HE3 1 1
6 13128 1 1 55 LYS HG2 H 13.528 -47.999 2.952 1.00 . A A . 55 LYS HG2 1 1
6 13129 1 1 55 LYS HG3 H 15.135 -47.415 3.383 1.00 . A A . 55 LYS HG3 1 1
6 13130 1 1 55 LYS HZ1 H 12.939 -48.356 4.726 1.00 . A A . 55 LYS HZ1 1 1
6 13131 1 1 55 LYS HZ2 H 11.652 -47.363 5.220 1.00 . A A . 55 LYS HZ2 1 1
6 13132 1 1 55 LYS HZ3 H 12.734 -47.992 6.370 1.00 . A A . 55 LYS HZ3 1 1
6 13133 1 1 55 LYS N N 16.352 -48.133 1.181 1.00 . A A . 55 LYS N 1 1
6 13134 1 1 55 LYS NZ N 12.643 -47.624 5.402 1.00 . A A . 55 LYS NZ 1 1
6 13135 1 1 55 LYS O O 16.052 -46.809 -1.223 1.00 . A A . 55 LYS O 1 1
6 13136 1 1 56 LYS C C 12.739 -46.558 -3.337 1.00 . A A . 56 LYS C 1 1
6 13137 1 1 56 LYS CA C 14.061 -47.244 -2.985 1.00 . A A . 56 LYS CA 1 1
6 13138 1 1 56 LYS CB C 14.236 -48.490 -3.857 1.00 . A A . 56 LYS CB 1 1
6 13139 1 1 56 LYS CD C 14.539 -49.320 -6.194 1.00 . A A . 56 LYS CD 1 1
6 13140 1 1 56 LYS CE C 14.940 -48.906 -7.610 1.00 . A A . 56 LYS CE 1 1
6 13141 1 1 56 LYS CG C 14.395 -48.072 -5.320 1.00 . A A . 56 LYS CG 1 1
6 13142 1 1 56 LYS H H 13.262 -48.097 -1.176 1.00 . A A . 56 LYS H 1 1
6 13143 1 1 56 LYS HA H 14.879 -46.562 -3.162 1.00 . A A . 56 LYS HA 1 1
6 13144 1 1 56 LYS HB2 H 15.115 -49.030 -3.539 1.00 . A A . 56 LYS HB2 1 1
6 13145 1 1 56 LYS HB3 H 13.368 -49.125 -3.755 1.00 . A A . 56 LYS HB3 1 1
6 13146 1 1 56 LYS HD2 H 15.298 -49.965 -5.778 1.00 . A A . 56 LYS HD2 1 1
6 13147 1 1 56 LYS HD3 H 13.596 -49.847 -6.225 1.00 . A A . 56 LYS HD3 1 1
6 13148 1 1 56 LYS HE2 H 14.844 -47.835 -7.714 1.00 . A A . 56 LYS HE2 1 1
6 13149 1 1 56 LYS HE3 H 15.964 -49.195 -7.793 1.00 . A A . 56 LYS HE3 1 1
6 13150 1 1 56 LYS HG2 H 13.525 -47.514 -5.631 1.00 . A A . 56 LYS HG2 1 1
6 13151 1 1 56 LYS HG3 H 15.275 -47.456 -5.424 1.00 . A A . 56 LYS HG3 1 1
6 13152 1 1 56 LYS HZ1 H 14.273 -49.244 -9.554 1.00 . A A . 56 LYS HZ1 1 1
6 13153 1 1 56 LYS HZ2 H 13.057 -49.363 -8.373 1.00 . A A . 56 LYS HZ2 1 1
6 13154 1 1 56 LYS HZ3 H 14.198 -50.610 -8.550 1.00 . A A . 56 LYS HZ3 1 1
6 13155 1 1 56 LYS N N 14.044 -47.640 -1.549 1.00 . A A . 56 LYS N 1 1
6 13156 1 1 56 LYS NZ N 14.050 -49.582 -8.596 1.00 . A A . 56 LYS NZ 1 1
6 13157 1 1 56 LYS O O 11.699 -46.882 -2.798 1.00 . A A . 56 LYS O 1 1
6 13158 1 1 57 ILE C C 10.947 -45.528 -5.894 1.00 . A A . 57 ILE C 1 1
6 13159 1 1 57 ILE CA C 11.511 -44.909 -4.614 1.00 . A A . 57 ILE CA 1 1
6 13160 1 1 57 ILE CB C 11.803 -43.426 -4.851 1.00 . A A . 57 ILE CB 1 1
6 13161 1 1 57 ILE CD1 C 12.577 -41.306 -3.775 1.00 . A A . 57 ILE CD1 1 1
6 13162 1 1 57 ILE CG1 C 12.387 -42.812 -3.576 1.00 . A A . 57 ILE CG1 1 1
6 13163 1 1 57 ILE CG2 C 10.505 -42.704 -5.219 1.00 . A A . 57 ILE CG2 1 1
6 13164 1 1 57 ILE H H 13.617 -45.363 -4.658 1.00 . A A . 57 ILE H 1 1
6 13165 1 1 57 ILE HA H 10.789 -45.011 -3.818 1.00 . A A . 57 ILE HA 1 1
6 13166 1 1 57 ILE HB H 12.514 -43.324 -5.657 1.00 . A A . 57 ILE HB 1 1
6 13167 1 1 57 ILE HD11 H 13.393 -41.134 -4.460 1.00 . A A . 57 ILE HD11 1 1
6 13168 1 1 57 ILE HD12 H 12.799 -40.843 -2.825 1.00 . A A . 57 ILE HD12 1 1
6 13169 1 1 57 ILE HD13 H 11.670 -40.880 -4.180 1.00 . A A . 57 ILE HD13 1 1
6 13170 1 1 57 ILE HG12 H 11.711 -42.983 -2.752 1.00 . A A . 57 ILE HG12 1 1
6 13171 1 1 57 ILE HG13 H 13.341 -43.269 -3.360 1.00 . A A . 57 ILE HG13 1 1
6 13172 1 1 57 ILE HG21 H 10.523 -41.702 -4.817 1.00 . A A . 57 ILE HG21 1 1
6 13173 1 1 57 ILE HG22 H 9.665 -43.243 -4.805 1.00 . A A . 57 ILE HG22 1 1
6 13174 1 1 57 ILE HG23 H 10.410 -42.660 -6.293 1.00 . A A . 57 ILE HG23 1 1
6 13175 1 1 57 ILE N N 12.768 -45.612 -4.235 1.00 . A A . 57 ILE N 1 1
6 13176 1 1 57 ILE O O 11.670 -45.822 -6.825 1.00 . A A . 57 ILE O 1 1
6 13177 1 1 58 THR C C 8.992 -45.279 -8.280 1.00 . A A . 58 THR C 1 1
6 13178 1 1 58 THR CA C 9.047 -46.328 -7.167 1.00 . A A . 58 THR CA 1 1
6 13179 1 1 58 THR CB C 7.629 -46.803 -6.842 1.00 . A A . 58 THR CB 1 1
6 13180 1 1 58 THR CG2 C 7.656 -47.684 -5.592 1.00 . A A . 58 THR CG2 1 1
6 13181 1 1 58 THR H H 9.093 -45.484 -5.186 1.00 . A A . 58 THR H 1 1
6 13182 1 1 58 THR HA H 9.642 -47.168 -7.492 1.00 . A A . 58 THR HA 1 1
6 13183 1 1 58 THR HB H 7.241 -47.375 -7.672 1.00 . A A . 58 THR HB 1 1
6 13184 1 1 58 THR HG1 H 6.802 -45.135 -7.405 1.00 . A A . 58 THR HG1 1 1
6 13185 1 1 58 THR HG21 H 7.062 -48.569 -5.762 1.00 . A A . 58 THR HG21 1 1
6 13186 1 1 58 THR HG22 H 7.253 -47.134 -4.755 1.00 . A A . 58 THR HG22 1 1
6 13187 1 1 58 THR HG23 H 8.675 -47.970 -5.377 1.00 . A A . 58 THR HG23 1 1
6 13188 1 1 58 THR N N 9.658 -45.728 -5.949 1.00 . A A . 58 THR N 1 1
6 13189 1 1 58 THR O O 8.890 -44.096 -8.027 1.00 . A A . 58 THR O 1 1
6 13190 1 1 58 THR OG1 O 6.795 -45.676 -6.612 1.00 . A A . 58 THR OG1 1 1
6 13191 1 1 59 PHE C C 7.797 -45.036 -11.521 1.00 . A A . 59 PHE C 1 1
6 13192 1 1 59 PHE CA C 9.008 -44.732 -10.639 1.00 . A A . 59 PHE CA 1 1
6 13193 1 1 59 PHE CB C 10.287 -44.849 -11.470 1.00 . A A . 59 PHE CB 1 1
6 13194 1 1 59 PHE CD1 C 12.182 -45.414 -9.906 1.00 . A A . 59 PHE CD1 1 1
6 13195 1 1 59 PHE CD2 C 11.868 -43.103 -10.573 1.00 . A A . 59 PHE CD2 1 1
6 13196 1 1 59 PHE CE1 C 13.283 -45.040 -9.127 1.00 . A A . 59 PHE CE1 1 1
6 13197 1 1 59 PHE CE2 C 12.970 -42.729 -9.793 1.00 . A A . 59 PHE CE2 1 1
6 13198 1 1 59 PHE CG C 11.474 -44.445 -10.629 1.00 . A A . 59 PHE CG 1 1
6 13199 1 1 59 PHE CZ C 13.677 -43.698 -9.071 1.00 . A A . 59 PHE CZ 1 1
6 13200 1 1 59 PHE H H 9.138 -46.664 -9.695 1.00 . A A . 59 PHE H 1 1
6 13201 1 1 59 PHE HA H 8.925 -43.730 -10.245 1.00 . A A . 59 PHE HA 1 1
6 13202 1 1 59 PHE HB2 H 10.410 -45.870 -11.801 1.00 . A A . 59 PHE HB2 1 1
6 13203 1 1 59 PHE HB3 H 10.218 -44.199 -12.330 1.00 . A A . 59 PHE HB3 1 1
6 13204 1 1 59 PHE HD1 H 11.877 -46.449 -9.951 1.00 . A A . 59 PHE HD1 1 1
6 13205 1 1 59 PHE HD2 H 11.323 -42.356 -11.130 1.00 . A A . 59 PHE HD2 1 1
6 13206 1 1 59 PHE HE1 H 13.828 -45.786 -8.570 1.00 . A A . 59 PHE HE1 1 1
6 13207 1 1 59 PHE HE2 H 13.274 -41.694 -9.750 1.00 . A A . 59 PHE HE2 1 1
6 13208 1 1 59 PHE HZ H 14.527 -43.409 -8.470 1.00 . A A . 59 PHE HZ 1 1
6 13209 1 1 59 PHE N N 9.058 -45.705 -9.512 1.00 . A A . 59 PHE N 1 1
6 13210 1 1 59 PHE O O 7.194 -46.087 -11.425 1.00 . A A . 59 PHE O 1 1
6 13211 1 1 60 ALA C C 6.562 -43.818 -14.667 1.00 . A A . 60 ALA C 1 1
6 13212 1 1 60 ALA CA C 6.262 -44.363 -13.269 1.00 . A A . 60 ALA CA 1 1
6 13213 1 1 60 ALA CB C 5.036 -43.649 -12.696 1.00 . A A . 60 ALA CB 1 1
6 13214 1 1 60 ALA H H 7.934 -43.284 -12.443 1.00 . A A . 60 ALA H 1 1
6 13215 1 1 60 ALA HA H 6.066 -45.423 -13.330 1.00 . A A . 60 ALA HA 1 1
6 13216 1 1 60 ALA HB1 H 4.450 -43.237 -13.505 1.00 . A A . 60 ALA HB1 1 1
6 13217 1 1 60 ALA HB2 H 5.357 -42.853 -12.041 1.00 . A A . 60 ALA HB2 1 1
6 13218 1 1 60 ALA HB3 H 4.436 -44.354 -12.140 1.00 . A A . 60 ALA HB3 1 1
6 13219 1 1 60 ALA N N 7.435 -44.125 -12.382 1.00 . A A . 60 ALA N 1 1
6 13220 1 1 60 ALA O O 7.175 -42.781 -14.822 1.00 . A A . 60 ALA O 1 1
6 13221 1 1 61 GLU C C 7.903 -43.948 -17.311 1.00 . A A . 61 GLU C 1 1
6 13222 1 1 61 GLU CA C 6.393 -44.033 -17.075 1.00 . A A . 61 GLU CA 1 1
6 13223 1 1 61 GLU CB C 5.767 -42.649 -17.263 1.00 . A A . 61 GLU CB 1 1
6 13224 1 1 61 GLU CD C 3.612 -41.399 -17.440 1.00 . A A . 61 GLU CD 1 1
6 13225 1 1 61 GLU CG C 4.249 -42.751 -17.112 1.00 . A A . 61 GLU CG 1 1
6 13226 1 1 61 GLU H H 5.641 -45.345 -15.540 1.00 . A A . 61 GLU H 1 1
6 13227 1 1 61 GLU HA H 5.956 -44.724 -17.780 1.00 . A A . 61 GLU HA 1 1
6 13228 1 1 61 GLU HB2 H 6.159 -41.973 -16.517 1.00 . A A . 61 GLU HB2 1 1
6 13229 1 1 61 GLU HB3 H 6.008 -42.277 -18.248 1.00 . A A . 61 GLU HB3 1 1
6 13230 1 1 61 GLU HG2 H 3.869 -43.501 -17.790 1.00 . A A . 61 GLU HG2 1 1
6 13231 1 1 61 GLU HG3 H 4.005 -43.027 -16.096 1.00 . A A . 61 GLU HG3 1 1
6 13232 1 1 61 GLU N N 6.134 -44.511 -15.687 1.00 . A A . 61 GLU N 1 1
6 13233 1 1 61 GLU O O 8.615 -43.271 -16.596 1.00 . A A . 61 GLU O 1 1
6 13234 1 1 61 GLU OE1 O 2.395 -41.341 -17.516 1.00 . A A . 61 GLU OE1 1 1
6 13235 1 1 61 GLU OE2 O 4.352 -40.443 -17.609 1.00 . A A . 61 GLU OE2 1 1
6 13236 1 1 62 GLY C C 10.626 -45.153 -17.399 1.00 . A A . 62 GLY C 1 1
6 13237 1 1 62 GLY CA C 9.857 -44.584 -18.593 1.00 . A A . 62 GLY CA 1 1
6 13238 1 1 62 GLY H H 7.803 -45.166 -18.876 1.00 . A A . 62 GLY H 1 1
6 13239 1 1 62 GLY HA2 H 10.071 -45.172 -19.473 1.00 . A A . 62 GLY HA2 1 1
6 13240 1 1 62 GLY HA3 H 10.161 -43.561 -18.763 1.00 . A A . 62 GLY HA3 1 1
6 13241 1 1 62 GLY N N 8.395 -44.627 -18.311 1.00 . A A . 62 GLY N 1 1
6 13242 1 1 62 GLY O O 10.804 -46.348 -17.276 1.00 . A A . 62 GLY O 1 1
6 13243 1 1 63 ASN C C 13.186 -45.367 -15.786 1.00 . A A . 63 ASN C 1 1
6 13244 1 1 63 ASN CA C 11.840 -44.798 -15.332 1.00 . A A . 63 ASN CA 1 1
6 13245 1 1 63 ASN CB C 11.036 -45.895 -14.630 1.00 . A A . 63 ASN CB 1 1
6 13246 1 1 63 ASN CG C 9.592 -45.425 -14.440 1.00 . A A . 63 ASN CG 1 1
6 13247 1 1 63 ASN H H 10.928 -43.345 -16.634 1.00 . A A . 63 ASN H 1 1
6 13248 1 1 63 ASN HA H 12.008 -43.981 -14.647 1.00 . A A . 63 ASN HA 1 1
6 13249 1 1 63 ASN HB2 H 11.046 -46.792 -15.233 1.00 . A A . 63 ASN HB2 1 1
6 13250 1 1 63 ASN HB3 H 11.476 -46.104 -13.667 1.00 . A A . 63 ASN HB3 1 1
6 13251 1 1 63 ASN HD21 H 8.906 -47.240 -14.022 1.00 . A A . 63 ASN HD21 1 1
6 13252 1 1 63 ASN HD22 H 7.738 -46.010 -14.040 1.00 . A A . 63 ASN HD22 1 1
6 13253 1 1 63 ASN N N 11.083 -44.306 -16.517 1.00 . A A . 63 ASN N 1 1
6 13254 1 1 63 ASN ND2 N 8.671 -46.295 -14.130 1.00 . A A . 63 ASN ND2 1 1
6 13255 1 1 63 ASN O O 13.876 -46.028 -15.036 1.00 . A A . 63 ASN O 1 1
6 13256 1 1 63 ASN OD1 O 9.300 -44.253 -14.574 1.00 . A A . 63 ASN OD1 1 1
6 13257 1 1 64 GLU C C 16.015 -44.858 -16.865 1.00 . A A . 64 GLU C 1 1
6 13258 1 1 64 GLU CA C 14.867 -45.641 -17.509 1.00 . A A . 64 GLU CA 1 1
6 13259 1 1 64 GLU CB C 14.931 -45.483 -19.029 1.00 . A A . 64 GLU CB 1 1
6 13260 1 1 64 GLU CD C 14.081 -47.823 -19.249 1.00 . A A . 64 GLU CD 1 1
6 13261 1 1 64 GLU CG C 13.868 -46.370 -19.680 1.00 . A A . 64 GLU CG 1 1
6 13262 1 1 64 GLU H H 12.994 -44.579 -17.598 1.00 . A A . 64 GLU H 1 1
6 13263 1 1 64 GLU HA H 14.955 -46.686 -17.252 1.00 . A A . 64 GLU HA 1 1
6 13264 1 1 64 GLU HB2 H 14.748 -44.451 -19.292 1.00 . A A . 64 GLU HB2 1 1
6 13265 1 1 64 GLU HB3 H 15.909 -45.776 -19.381 1.00 . A A . 64 GLU HB3 1 1
6 13266 1 1 64 GLU HG2 H 12.887 -46.043 -19.371 1.00 . A A . 64 GLU HG2 1 1
6 13267 1 1 64 GLU HG3 H 13.948 -46.298 -20.755 1.00 . A A . 64 GLU HG3 1 1
6 13268 1 1 64 GLU N N 13.566 -45.115 -17.009 1.00 . A A . 64 GLU N 1 1
6 13269 1 1 64 GLU O O 17.088 -45.382 -16.645 1.00 . A A . 64 GLU O 1 1
6 13270 1 1 64 GLU OE1 O 15.209 -48.283 -19.326 1.00 . A A . 64 GLU OE1 1 1
6 13271 1 1 64 GLU OE2 O 13.114 -48.449 -18.849 1.00 . A A . 64 GLU OE2 1 1
6 13272 1 1 65 PHE C C 16.343 -42.146 -14.649 1.00 . A A . 65 PHE C 1 1
6 13273 1 1 65 PHE CA C 16.874 -42.795 -15.930 1.00 . A A . 65 PHE CA 1 1
6 13274 1 1 65 PHE CB C 17.326 -41.706 -16.904 1.00 . A A . 65 PHE CB 1 1
6 13275 1 1 65 PHE CD1 C 19.285 -42.718 -18.127 1.00 . A A . 65 PHE CD1 1 1
6 13276 1 1 65 PHE CD2 C 17.149 -42.568 -19.266 1.00 . A A . 65 PHE CD2 1 1
6 13277 1 1 65 PHE CE1 C 19.849 -43.310 -19.263 1.00 . A A . 65 PHE CE1 1 1
6 13278 1 1 65 PHE CE2 C 17.713 -43.161 -20.402 1.00 . A A . 65 PHE CE2 1 1
6 13279 1 1 65 PHE CG C 17.935 -42.346 -18.129 1.00 . A A . 65 PHE CG 1 1
6 13280 1 1 65 PHE CZ C 19.063 -43.532 -20.400 1.00 . A A . 65 PHE CZ 1 1
6 13281 1 1 65 PHE H H 14.922 -43.205 -16.744 1.00 . A A . 65 PHE H 1 1
6 13282 1 1 65 PHE HA H 17.712 -43.433 -15.690 1.00 . A A . 65 PHE HA 1 1
6 13283 1 1 65 PHE HB2 H 16.475 -41.108 -17.196 1.00 . A A . 65 PHE HB2 1 1
6 13284 1 1 65 PHE HB3 H 18.061 -41.077 -16.425 1.00 . A A . 65 PHE HB3 1 1
6 13285 1 1 65 PHE HD1 H 19.891 -42.546 -17.250 1.00 . A A . 65 PHE HD1 1 1
6 13286 1 1 65 PHE HD2 H 16.108 -42.282 -19.268 1.00 . A A . 65 PHE HD2 1 1
6 13287 1 1 65 PHE HE1 H 20.890 -43.597 -19.262 1.00 . A A . 65 PHE HE1 1 1
6 13288 1 1 65 PHE HE2 H 17.107 -43.332 -21.279 1.00 . A A . 65 PHE HE2 1 1
6 13289 1 1 65 PHE HZ H 19.499 -43.989 -21.277 1.00 . A A . 65 PHE HZ 1 1
6 13290 1 1 65 PHE N N 15.795 -43.608 -16.559 1.00 . A A . 65 PHE N 1 1
6 13291 1 1 65 PHE O O 15.216 -42.365 -14.253 1.00 . A A . 65 PHE O 1 1
6 13292 1 1 66 LYS C C 16.410 -41.751 -11.680 1.00 . A A . 66 LYS C 1 1
6 13293 1 1 66 LYS CA C 16.687 -40.688 -12.745 1.00 . A A . 66 LYS CA 1 1
6 13294 1 1 66 LYS CB C 15.405 -39.900 -13.022 1.00 . A A . 66 LYS CB 1 1
6 13295 1 1 66 LYS CD C 14.407 -38.095 -14.431 1.00 . A A . 66 LYS CD 1 1
6 13296 1 1 66 LYS CE C 14.637 -37.184 -15.639 1.00 . A A . 66 LYS CE 1 1
6 13297 1 1 66 LYS CG C 15.579 -39.069 -14.295 1.00 . A A . 66 LYS CG 1 1
6 13298 1 1 66 LYS H H 18.052 -41.187 -14.335 1.00 . A A . 66 LYS H 1 1
6 13299 1 1 66 LYS HA H 17.454 -40.015 -12.391 1.00 . A A . 66 LYS HA 1 1
6 13300 1 1 66 LYS HB2 H 14.581 -40.586 -13.150 1.00 . A A . 66 LYS HB2 1 1
6 13301 1 1 66 LYS HB3 H 15.199 -39.244 -12.189 1.00 . A A . 66 LYS HB3 1 1
6 13302 1 1 66 LYS HD2 H 13.491 -38.651 -14.569 1.00 . A A . 66 LYS HD2 1 1
6 13303 1 1 66 LYS HD3 H 14.331 -37.494 -13.537 1.00 . A A . 66 LYS HD3 1 1
6 13304 1 1 66 LYS HE2 H 15.697 -37.108 -15.834 1.00 . A A . 66 LYS HE2 1 1
6 13305 1 1 66 LYS HE3 H 14.141 -37.601 -16.503 1.00 . A A . 66 LYS HE3 1 1
6 13306 1 1 66 LYS HG2 H 16.504 -38.513 -14.237 1.00 . A A . 66 LYS HG2 1 1
6 13307 1 1 66 LYS HG3 H 15.604 -39.724 -15.152 1.00 . A A . 66 LYS HG3 1 1
6 13308 1 1 66 LYS HZ1 H 14.321 -35.187 -16.135 1.00 . A A . 66 LYS HZ1 1 1
6 13309 1 1 66 LYS HZ2 H 14.498 -35.467 -14.469 1.00 . A A . 66 LYS HZ2 1 1
6 13310 1 1 66 LYS HZ3 H 13.053 -35.889 -15.255 1.00 . A A . 66 LYS HZ3 1 1
6 13311 1 1 66 LYS N N 17.146 -41.349 -13.999 1.00 . A A . 66 LYS N 1 1
6 13312 1 1 66 LYS NZ N 14.086 -35.830 -15.352 1.00 . A A . 66 LYS NZ 1 1
6 13313 1 1 66 LYS O O 15.275 -42.058 -11.375 1.00 . A A . 66 LYS O 1 1
6 13314 1 1 67 TYR C C 17.622 -42.796 -8.700 1.00 . A A . 67 TYR C 1 1
6 13315 1 1 67 TYR CA C 17.235 -43.360 -10.068 1.00 . A A . 67 TYR CA 1 1
6 13316 1 1 67 TYR CB C 18.106 -44.577 -10.385 1.00 . A A . 67 TYR CB 1 1
6 13317 1 1 67 TYR CD1 C 16.476 -46.039 -11.632 1.00 . A A . 67 TYR CD1 1 1
6 13318 1 1 67 TYR CD2 C 18.304 -45.020 -12.859 1.00 . A A . 67 TYR CD2 1 1
6 13319 1 1 67 TYR CE1 C 16.022 -46.643 -12.812 1.00 . A A . 67 TYR CE1 1 1
6 13320 1 1 67 TYR CE2 C 17.850 -45.624 -14.036 1.00 . A A . 67 TYR CE2 1 1
6 13321 1 1 67 TYR CG C 17.617 -45.228 -11.656 1.00 . A A . 67 TYR CG 1 1
6 13322 1 1 67 TYR CZ C 16.709 -46.435 -14.014 1.00 . A A . 67 TYR CZ 1 1
6 13323 1 1 67 TYR H H 18.348 -42.057 -11.372 1.00 . A A . 67 TYR H 1 1
6 13324 1 1 67 TYR HA H 16.196 -43.656 -10.055 1.00 . A A . 67 TYR HA 1 1
6 13325 1 1 67 TYR HB2 H 19.131 -44.261 -10.513 1.00 . A A . 67 TYR HB2 1 1
6 13326 1 1 67 TYR HB3 H 18.046 -45.284 -9.571 1.00 . A A . 67 TYR HB3 1 1
6 13327 1 1 67 TYR HD1 H 15.946 -46.198 -10.705 1.00 . A A . 67 TYR HD1 1 1
6 13328 1 1 67 TYR HD2 H 19.184 -44.395 -12.876 1.00 . A A . 67 TYR HD2 1 1
6 13329 1 1 67 TYR HE1 H 15.142 -47.268 -12.794 1.00 . A A . 67 TYR HE1 1 1
6 13330 1 1 67 TYR HE2 H 18.380 -45.465 -14.965 1.00 . A A . 67 TYR HE2 1 1
6 13331 1 1 67 TYR HH H 15.335 -46.802 -15.287 1.00 . A A . 67 TYR HH 1 1
6 13332 1 1 67 TYR N N 17.440 -42.317 -11.111 1.00 . A A . 67 TYR N 1 1
6 13333 1 1 67 TYR O O 18.516 -41.982 -8.584 1.00 . A A . 67 TYR O 1 1
6 13334 1 1 67 TYR OH O 16.261 -47.030 -15.175 1.00 . A A . 67 TYR OH 1 1
6 13335 1 1 68 MET C C 17.715 -43.879 -5.409 1.00 . A A . 68 MET C 1 1
6 13336 1 1 68 MET CA C 17.286 -42.712 -6.301 1.00 . A A . 68 MET CA 1 1
6 13337 1 1 68 MET CB C 16.053 -42.035 -5.697 1.00 . A A . 68 MET CB 1 1
6 13338 1 1 68 MET CE C 16.928 -39.039 -5.571 1.00 . A A . 68 MET CE 1 1
6 13339 1 1 68 MET CG C 15.476 -41.036 -6.701 1.00 . A A . 68 MET CG 1 1
6 13340 1 1 68 MET H H 16.238 -43.881 -7.776 1.00 . A A . 68 MET H 1 1
6 13341 1 1 68 MET HA H 18.091 -41.997 -6.371 1.00 . A A . 68 MET HA 1 1
6 13342 1 1 68 MET HB2 H 15.309 -42.783 -5.465 1.00 . A A . 68 MET HB2 1 1
6 13343 1 1 68 MET HB3 H 16.335 -41.516 -4.793 1.00 . A A . 68 MET HB3 1 1
6 13344 1 1 68 MET HE1 H 15.947 -38.782 -5.195 1.00 . A A . 68 MET HE1 1 1
6 13345 1 1 68 MET HE2 H 17.516 -38.142 -5.679 1.00 . A A . 68 MET HE2 1 1
6 13346 1 1 68 MET HE3 H 17.421 -39.709 -4.880 1.00 . A A . 68 MET HE3 1 1
6 13347 1 1 68 MET HG2 H 15.128 -41.564 -7.576 1.00 . A A . 68 MET HG2 1 1
6 13348 1 1 68 MET HG3 H 14.650 -40.507 -6.248 1.00 . A A . 68 MET HG3 1 1
6 13349 1 1 68 MET N N 16.956 -43.224 -7.661 1.00 . A A . 68 MET N 1 1
6 13350 1 1 68 MET O O 17.241 -44.989 -5.552 1.00 . A A . 68 MET O 1 1
6 13351 1 1 68 MET SD S 16.760 -39.852 -7.179 1.00 . A A . 68 MET SD 1 1
6 13352 1 1 69 LYS C C 19.084 -44.225 -2.144 1.00 . A A . 69 LYS C 1 1
6 13353 1 1 69 LYS CA C 19.065 -44.730 -3.587 1.00 . A A . 69 LYS CA 1 1
6 13354 1 1 69 LYS CB C 20.473 -45.170 -3.994 1.00 . A A . 69 LYS CB 1 1
6 13355 1 1 69 LYS CD C 21.791 -46.423 -5.708 1.00 . A A . 69 LYS CD 1 1
6 13356 1 1 69 LYS CE C 21.792 -46.925 -7.153 1.00 . A A . 69 LYS CE 1 1
6 13357 1 1 69 LYS CG C 20.425 -45.819 -5.379 1.00 . A A . 69 LYS CG 1 1
6 13358 1 1 69 LYS H H 18.975 -42.733 -4.390 1.00 . A A . 69 LYS H 1 1
6 13359 1 1 69 LYS HA H 18.388 -45.569 -3.666 1.00 . A A . 69 LYS HA 1 1
6 13360 1 1 69 LYS HB2 H 21.124 -44.309 -4.022 1.00 . A A . 69 LYS HB2 1 1
6 13361 1 1 69 LYS HB3 H 20.849 -45.883 -3.275 1.00 . A A . 69 LYS HB3 1 1
6 13362 1 1 69 LYS HD2 H 22.556 -45.669 -5.588 1.00 . A A . 69 LYS HD2 1 1
6 13363 1 1 69 LYS HD3 H 21.990 -47.247 -5.040 1.00 . A A . 69 LYS HD3 1 1
6 13364 1 1 69 LYS HE2 H 21.311 -47.890 -7.199 1.00 . A A . 69 LYS HE2 1 1
6 13365 1 1 69 LYS HE3 H 21.257 -46.225 -7.778 1.00 . A A . 69 LYS HE3 1 1
6 13366 1 1 69 LYS HG2 H 19.676 -46.597 -5.387 1.00 . A A . 69 LYS HG2 1 1
6 13367 1 1 69 LYS HG3 H 20.174 -45.072 -6.118 1.00 . A A . 69 LYS HG3 1 1
6 13368 1 1 69 LYS HZ1 H 23.619 -47.918 -7.258 1.00 . A A . 69 LYS HZ1 1 1
6 13369 1 1 69 LYS HZ2 H 23.747 -46.225 -7.312 1.00 . A A . 69 LYS HZ2 1 1
6 13370 1 1 69 LYS HZ3 H 23.205 -47.083 -8.674 1.00 . A A . 69 LYS HZ3 1 1
6 13371 1 1 69 LYS N N 18.607 -43.636 -4.488 1.00 . A A . 69 LYS N 1 1
6 13372 1 1 69 LYS NZ N 23.197 -47.047 -7.636 1.00 . A A . 69 LYS NZ 1 1
6 13373 1 1 69 LYS O O 19.603 -43.165 -1.855 1.00 . A A . 69 LYS O 1 1
6 13374 1 1 70 HIS C C 19.103 -45.625 1.074 1.00 . A A . 70 HIS C 1 1
6 13375 1 1 70 HIS CA C 18.509 -44.528 0.188 1.00 . A A . 70 HIS CA 1 1
6 13376 1 1 70 HIS CB C 17.068 -44.249 0.621 1.00 . A A . 70 HIS CB 1 1
6 13377 1 1 70 HIS CD2 C 16.463 -41.716 0.274 1.00 . A A . 70 HIS CD2 1 1
6 13378 1 1 70 HIS CE1 C 15.675 -41.854 -1.740 1.00 . A A . 70 HIS CE1 1 1
6 13379 1 1 70 HIS CG C 16.555 -43.033 -0.100 1.00 . A A . 70 HIS CG 1 1
6 13380 1 1 70 HIS H H 18.107 -45.824 -1.486 1.00 . A A . 70 HIS H 1 1
6 13381 1 1 70 HIS HA H 19.096 -43.627 0.290 1.00 . A A . 70 HIS HA 1 1
6 13382 1 1 70 HIS HB2 H 16.448 -45.100 0.380 1.00 . A A . 70 HIS HB2 1 1
6 13383 1 1 70 HIS HB3 H 17.040 -44.075 1.687 1.00 . A A . 70 HIS HB3 1 1
6 13384 1 1 70 HIS HD1 H 15.969 -43.904 -1.940 1.00 . A A . 70 HIS HD1 1 1
6 13385 1 1 70 HIS HD2 H 16.777 -41.315 1.227 1.00 . A A . 70 HIS HD2 1 1
6 13386 1 1 70 HIS HE1 H 15.241 -41.599 -2.695 1.00 . A A . 70 HIS HE1 1 1
6 13387 1 1 70 HIS N N 18.522 -44.972 -1.234 1.00 . A A . 70 HIS N 1 1
6 13388 1 1 70 HIS ND1 N 16.045 -43.098 -1.387 1.00 . A A . 70 HIS ND1 1 1
6 13389 1 1 70 HIS NE2 N 15.908 -40.972 -0.764 1.00 . A A . 70 HIS NE2 1 1
6 13390 1 1 70 HIS O O 18.865 -46.799 0.872 1.00 . A A . 70 HIS O 1 1
6 13391 1 1 71 LYS C C 20.403 -45.776 4.407 1.00 . A A . 71 LYS C 1 1
6 13392 1 1 71 LYS CA C 20.481 -46.269 2.961 1.00 . A A . 71 LYS CA 1 1
6 13393 1 1 71 LYS CB C 21.946 -46.486 2.574 1.00 . A A . 71 LYS CB 1 1
6 13394 1 1 71 LYS CD C 24.034 -47.741 3.131 1.00 . A A . 71 LYS CD 1 1
6 13395 1 1 71 LYS CE C 24.582 -48.986 3.832 1.00 . A A . 71 LYS CE 1 1
6 13396 1 1 71 LYS CG C 22.543 -47.596 3.442 1.00 . A A . 71 LYS CG 1 1
6 13397 1 1 71 LYS H H 20.052 -44.298 2.206 1.00 . A A . 71 LYS H 1 1
6 13398 1 1 71 LYS HA H 19.941 -47.201 2.868 1.00 . A A . 71 LYS HA 1 1
6 13399 1 1 71 LYS HB2 H 22.005 -46.771 1.534 1.00 . A A . 71 LYS HB2 1 1
6 13400 1 1 71 LYS HB3 H 22.498 -45.571 2.729 1.00 . A A . 71 LYS HB3 1 1
6 13401 1 1 71 LYS HD2 H 24.171 -47.838 2.064 1.00 . A A . 71 LYS HD2 1 1
6 13402 1 1 71 LYS HD3 H 24.561 -46.868 3.486 1.00 . A A . 71 LYS HD3 1 1
6 13403 1 1 71 LYS HE2 H 24.174 -49.048 4.830 1.00 . A A . 71 LYS HE2 1 1
6 13404 1 1 71 LYS HE3 H 24.301 -49.866 3.273 1.00 . A A . 71 LYS HE3 1 1
6 13405 1 1 71 LYS HG2 H 22.415 -47.346 4.485 1.00 . A A . 71 LYS HG2 1 1
6 13406 1 1 71 LYS HG3 H 22.039 -48.528 3.231 1.00 . A A . 71 LYS HG3 1 1
6 13407 1 1 71 LYS HZ1 H 26.354 -47.905 4.000 1.00 . A A . 71 LYS HZ1 1 1
6 13408 1 1 71 LYS HZ2 H 26.482 -49.301 3.042 1.00 . A A . 71 LYS HZ2 1 1
6 13409 1 1 71 LYS HZ3 H 26.405 -49.433 4.733 1.00 . A A . 71 LYS HZ3 1 1
6 13410 1 1 71 LYS N N 19.874 -45.250 2.058 1.00 . A A . 71 LYS N 1 1
6 13411 1 1 71 LYS NZ N 26.068 -48.900 3.908 1.00 . A A . 71 LYS NZ 1 1
6 13412 1 1 71 LYS O O 20.595 -44.609 4.686 1.00 . A A . 71 LYS O 1 1
6 13413 1 1 72 VAL C C 21.324 -46.608 7.484 1.00 . A A . 72 VAL C 1 1
6 13414 1 1 72 VAL CA C 20.031 -46.233 6.756 1.00 . A A . 72 VAL CA 1 1
6 13415 1 1 72 VAL CB C 18.848 -46.937 7.422 1.00 . A A . 72 VAL CB 1 1
6 13416 1 1 72 VAL CG1 C 18.718 -46.458 8.869 1.00 . A A . 72 VAL CG1 1 1
6 13417 1 1 72 VAL CG2 C 17.563 -46.608 6.660 1.00 . A A . 72 VAL CG2 1 1
6 13418 1 1 72 VAL H H 19.970 -47.592 5.086 1.00 . A A . 72 VAL H 1 1
6 13419 1 1 72 VAL HA H 19.888 -45.163 6.807 1.00 . A A . 72 VAL HA 1 1
6 13420 1 1 72 VAL HB H 19.010 -48.004 7.409 1.00 . A A . 72 VAL HB 1 1
6 13421 1 1 72 VAL HG11 H 18.758 -47.308 9.534 1.00 . A A . 72 VAL HG11 1 1
6 13422 1 1 72 VAL HG12 H 17.775 -45.946 8.997 1.00 . A A . 72 VAL HG12 1 1
6 13423 1 1 72 VAL HG13 H 19.529 -45.782 9.098 1.00 . A A . 72 VAL HG13 1 1
6 13424 1 1 72 VAL HG21 H 17.303 -47.435 6.016 1.00 . A A . 72 VAL HG21 1 1
6 13425 1 1 72 VAL HG22 H 17.716 -45.721 6.062 1.00 . A A . 72 VAL HG22 1 1
6 13426 1 1 72 VAL HG23 H 16.761 -46.434 7.362 1.00 . A A . 72 VAL HG23 1 1
6 13427 1 1 72 VAL N N 20.122 -46.655 5.330 1.00 . A A . 72 VAL N 1 1
6 13428 1 1 72 VAL O O 21.870 -47.676 7.289 1.00 . A A . 72 VAL O 1 1
6 13429 1 1 73 GLU C C 22.741 -46.870 10.307 1.00 . A A . 73 GLU C 1 1
6 13430 1 1 73 GLU CA C 23.073 -46.045 9.063 1.00 . A A . 73 GLU CA 1 1
6 13431 1 1 73 GLU CB C 23.748 -44.737 9.483 1.00 . A A . 73 GLU CB 1 1
6 13432 1 1 73 GLU CD C 25.780 -43.747 10.548 1.00 . A A . 73 GLU CD 1 1
6 13433 1 1 73 GLU CG C 25.143 -45.040 10.035 1.00 . A A . 73 GLU CG 1 1
6 13434 1 1 73 GLU H H 21.359 -44.882 8.466 1.00 . A A . 73 GLU H 1 1
6 13435 1 1 73 GLU HA H 23.739 -46.606 8.425 1.00 . A A . 73 GLU HA 1 1
6 13436 1 1 73 GLU HB2 H 23.833 -44.085 8.627 1.00 . A A . 73 GLU HB2 1 1
6 13437 1 1 73 GLU HB3 H 23.156 -44.255 10.247 1.00 . A A . 73 GLU HB3 1 1
6 13438 1 1 73 GLU HG2 H 25.063 -45.748 10.848 1.00 . A A . 73 GLU HG2 1 1
6 13439 1 1 73 GLU HG3 H 25.758 -45.458 9.252 1.00 . A A . 73 GLU HG3 1 1
6 13440 1 1 73 GLU N N 21.816 -45.738 8.323 1.00 . A A . 73 GLU N 1 1
6 13441 1 1 73 GLU O O 23.248 -47.958 10.496 1.00 . A A . 73 GLU O 1 1
6 13442 1 1 73 GLU OE1 O 26.897 -43.812 11.035 1.00 . A A . 73 GLU OE1 1 1
6 13443 1 1 73 GLU OE2 O 25.142 -42.712 10.443 1.00 . A A . 73 GLU OE2 1 1
6 13444 1 1 74 GLU C C 20.192 -46.605 12.926 1.00 . A A . 74 GLU C 1 1
6 13445 1 1 74 GLU CA C 21.529 -47.118 12.390 1.00 . A A . 74 GLU CA 1 1
6 13446 1 1 74 GLU CB C 22.614 -46.920 13.450 1.00 . A A . 74 GLU CB 1 1
6 13447 1 1 74 GLU CD C 24.967 -47.478 14.080 1.00 . A A . 74 GLU CD 1 1
6 13448 1 1 74 GLU CG C 23.927 -47.533 12.959 1.00 . A A . 74 GLU CG 1 1
6 13449 1 1 74 GLU H H 21.495 -45.483 10.988 1.00 . A A . 74 GLU H 1 1
6 13450 1 1 74 GLU HA H 21.444 -48.169 12.155 1.00 . A A . 74 GLU HA 1 1
6 13451 1 1 74 GLU HB2 H 22.755 -45.864 13.628 1.00 . A A . 74 GLU HB2 1 1
6 13452 1 1 74 GLU HB3 H 22.313 -47.402 14.369 1.00 . A A . 74 GLU HB3 1 1
6 13453 1 1 74 GLU HG2 H 23.759 -48.561 12.672 1.00 . A A . 74 GLU HG2 1 1
6 13454 1 1 74 GLU HG3 H 24.287 -46.976 12.106 1.00 . A A . 74 GLU HG3 1 1
6 13455 1 1 74 GLU N N 21.893 -46.362 11.159 1.00 . A A . 74 GLU N 1 1
6 13456 1 1 74 GLU O O 19.912 -45.423 12.895 1.00 . A A . 74 GLU O 1 1
6 13457 1 1 74 GLU OE1 O 24.692 -46.845 15.085 1.00 . A A . 74 GLU OE1 1 1
6 13458 1 1 74 GLU OE2 O 26.020 -48.071 13.914 1.00 . A A . 74 GLU OE2 1 1
6 13459 1 1 75 ILE C C 17.956 -47.401 15.443 1.00 . A A . 75 ILE C 1 1
6 13460 1 1 75 ILE CA C 18.044 -47.045 13.958 1.00 . A A . 75 ILE CA 1 1
6 13461 1 1 75 ILE CB C 16.921 -47.752 13.196 1.00 . A A . 75 ILE CB 1 1
6 13462 1 1 75 ILE CD1 C 15.954 -48.192 10.935 1.00 . A A . 75 ILE CD1 1 1
6 13463 1 1 75 ILE CG1 C 17.019 -47.412 11.707 1.00 . A A . 75 ILE CG1 1 1
6 13464 1 1 75 ILE CG2 C 15.567 -47.289 13.737 1.00 . A A . 75 ILE CG2 1 1
6 13465 1 1 75 ILE H H 19.607 -48.434 13.436 1.00 . A A . 75 ILE H 1 1
6 13466 1 1 75 ILE HA H 17.944 -45.977 13.836 1.00 . A A . 75 ILE HA 1 1
6 13467 1 1 75 ILE HB H 17.014 -48.820 13.327 1.00 . A A . 75 ILE HB 1 1
6 13468 1 1 75 ILE HD11 H 15.311 -47.500 10.411 1.00 . A A . 75 ILE HD11 1 1
6 13469 1 1 75 ILE HD12 H 15.366 -48.778 11.625 1.00 . A A . 75 ILE HD12 1 1
6 13470 1 1 75 ILE HD13 H 16.433 -48.847 10.223 1.00 . A A . 75 ILE HD13 1 1
6 13471 1 1 75 ILE HG12 H 16.862 -46.353 11.570 1.00 . A A . 75 ILE HG12 1 1
6 13472 1 1 75 ILE HG13 H 17.999 -47.681 11.340 1.00 . A A . 75 ILE HG13 1 1
6 13473 1 1 75 ILE HG21 H 15.700 -46.386 14.313 1.00 . A A . 75 ILE HG21 1 1
6 13474 1 1 75 ILE HG22 H 15.148 -48.059 14.366 1.00 . A A . 75 ILE HG22 1 1
6 13475 1 1 75 ILE HG23 H 14.898 -47.094 12.911 1.00 . A A . 75 ILE HG23 1 1
6 13476 1 1 75 ILE N N 19.363 -47.484 13.420 1.00 . A A . 75 ILE N 1 1
6 13477 1 1 75 ILE O O 18.196 -48.525 15.837 1.00 . A A . 75 ILE O 1 1
6 13478 1 1 76 ASP C C 16.154 -46.253 18.249 1.00 . A A . 76 ASP C 1 1
6 13479 1 1 76 ASP CA C 17.509 -46.737 17.729 1.00 . A A . 76 ASP CA 1 1
6 13480 1 1 76 ASP CB C 18.630 -46.008 18.472 1.00 . A A . 76 ASP CB 1 1
6 13481 1 1 76 ASP CG C 19.982 -46.585 18.048 1.00 . A A . 76 ASP CG 1 1
6 13482 1 1 76 ASP H H 17.423 -45.552 15.932 1.00 . A A . 76 ASP H 1 1
6 13483 1 1 76 ASP HA H 17.600 -47.801 17.895 1.00 . A A . 76 ASP HA 1 1
6 13484 1 1 76 ASP HB2 H 18.597 -44.957 18.231 1.00 . A A . 76 ASP HB2 1 1
6 13485 1 1 76 ASP HB3 H 18.502 -46.139 19.535 1.00 . A A . 76 ASP HB3 1 1
6 13486 1 1 76 ASP N N 17.613 -46.452 16.270 1.00 . A A . 76 ASP N 1 1
6 13487 1 1 76 ASP O O 16.043 -45.185 18.818 1.00 . A A . 76 ASP O 1 1
6 13488 1 1 76 ASP OD1 O 20.989 -45.966 18.349 1.00 . A A . 76 ASP OD1 1 1
6 13489 1 1 76 ASP OD2 O 19.987 -47.636 17.428 1.00 . A A . 76 ASP OD2 1 1
6 13490 1 1 77 HIS C C 13.828 -46.392 20.058 1.00 . A A . 77 HIS C 1 1
6 13491 1 1 77 HIS CA C 13.778 -46.613 18.545 1.00 . A A . 77 HIS CA 1 1
6 13492 1 1 77 HIS CB C 12.758 -47.707 18.223 1.00 . A A . 77 HIS CB 1 1
6 13493 1 1 77 HIS CD2 C 13.428 -48.654 15.865 1.00 . A A . 77 HIS CD2 1 1
6 13494 1 1 77 HIS CE1 C 11.928 -47.635 14.678 1.00 . A A . 77 HIS CE1 1 1
6 13495 1 1 77 HIS CG C 12.680 -47.898 16.733 1.00 . A A . 77 HIS CG 1 1
6 13496 1 1 77 HIS H H 15.233 -47.889 17.600 1.00 . A A . 77 HIS H 1 1
6 13497 1 1 77 HIS HA H 13.488 -45.695 18.056 1.00 . A A . 77 HIS HA 1 1
6 13498 1 1 77 HIS HB2 H 13.063 -48.632 18.689 1.00 . A A . 77 HIS HB2 1 1
6 13499 1 1 77 HIS HB3 H 11.788 -47.417 18.600 1.00 . A A . 77 HIS HB3 1 1
6 13500 1 1 77 HIS HD1 H 11.039 -46.639 16.274 1.00 . A A . 77 HIS HD1 1 1
6 13501 1 1 77 HIS HD2 H 14.260 -49.283 16.146 1.00 . A A . 77 HIS HD2 1 1
6 13502 1 1 77 HIS HE1 H 11.333 -47.294 13.845 1.00 . A A . 77 HIS HE1 1 1
6 13503 1 1 77 HIS N N 15.123 -47.030 18.060 1.00 . A A . 77 HIS N 1 1
6 13504 1 1 77 HIS ND1 N 11.730 -47.257 15.955 1.00 . A A . 77 HIS ND1 1 1
6 13505 1 1 77 HIS NE2 N 12.952 -48.487 14.568 1.00 . A A . 77 HIS NE2 1 1
6 13506 1 1 77 HIS O O 13.190 -45.502 20.586 1.00 . A A . 77 HIS O 1 1
6 13507 1 1 78 ALA C C 15.431 -45.739 22.560 1.00 . A A . 78 ALA C 1 1
6 13508 1 1 78 ALA CA C 14.673 -47.028 22.237 1.00 . A A . 78 ALA CA 1 1
6 13509 1 1 78 ALA CB C 15.416 -48.223 22.839 1.00 . A A . 78 ALA CB 1 1
6 13510 1 1 78 ALA H H 15.088 -47.904 20.314 1.00 . A A . 78 ALA H 1 1
6 13511 1 1 78 ALA HA H 13.679 -46.974 22.656 1.00 . A A . 78 ALA HA 1 1
6 13512 1 1 78 ALA HB1 H 16.034 -47.887 23.659 1.00 . A A . 78 ALA HB1 1 1
6 13513 1 1 78 ALA HB2 H 16.037 -48.678 22.083 1.00 . A A . 78 ALA HB2 1 1
6 13514 1 1 78 ALA HB3 H 14.700 -48.946 23.201 1.00 . A A . 78 ALA HB3 1 1
6 13515 1 1 78 ALA N N 14.582 -47.194 20.760 1.00 . A A . 78 ALA N 1 1
6 13516 1 1 78 ALA O O 15.139 -45.059 23.524 1.00 . A A . 78 ALA O 1 1
6 13517 1 1 79 ASN C C 16.463 -42.958 21.395 1.00 . A A . 79 ASN C 1 1
6 13518 1 1 79 ASN CA C 17.182 -44.153 22.023 1.00 . A A . 79 ASN CA 1 1
6 13519 1 1 79 ASN CB C 18.579 -44.285 21.412 1.00 . A A . 79 ASN CB 1 1
6 13520 1 1 79 ASN CG C 19.283 -45.505 22.010 1.00 . A A . 79 ASN CG 1 1
6 13521 1 1 79 ASN H H 16.626 -45.959 20.989 1.00 . A A . 79 ASN H 1 1
6 13522 1 1 79 ASN HA H 17.269 -44.001 23.089 1.00 . A A . 79 ASN HA 1 1
6 13523 1 1 79 ASN HB2 H 18.494 -44.407 20.342 1.00 . A A . 79 ASN HB2 1 1
6 13524 1 1 79 ASN HB3 H 19.152 -43.396 21.628 1.00 . A A . 79 ASN HB3 1 1
6 13525 1 1 79 ASN HD21 H 18.787 -45.053 23.879 1.00 . A A . 79 ASN HD21 1 1
6 13526 1 1 79 ASN HD22 H 19.726 -46.455 23.696 1.00 . A A . 79 ASN HD22 1 1
6 13527 1 1 79 ASN N N 16.405 -45.398 21.762 1.00 . A A . 79 ASN N 1 1
6 13528 1 1 79 ASN ND2 N 19.256 -45.690 23.301 1.00 . A A . 79 ASN ND2 1 1
6 13529 1 1 79 ASN O O 16.973 -41.855 21.371 1.00 . A A . 79 ASN O 1 1
6 13530 1 1 79 ASN OD1 O 19.864 -46.296 21.294 1.00 . A A . 79 ASN OD1 1 1
6 13531 1 1 80 PHE C C 15.441 -41.306 19.272 1.00 . A A . 80 PHE C 1 1
6 13532 1 1 80 PHE CA C 14.529 -42.041 20.259 1.00 . A A . 80 PHE CA 1 1
6 13533 1 1 80 PHE CB C 14.065 -41.071 21.346 1.00 . A A . 80 PHE CB 1 1
6 13534 1 1 80 PHE CD1 C 11.805 -41.938 22.053 1.00 . A A . 80 PHE CD1 1 1
6 13535 1 1 80 PHE CD2 C 13.713 -42.342 23.495 1.00 . A A . 80 PHE CD2 1 1
6 13536 1 1 80 PHE CE1 C 10.979 -42.616 22.956 1.00 . A A . 80 PHE CE1 1 1
6 13537 1 1 80 PHE CE2 C 12.886 -43.020 24.398 1.00 . A A . 80 PHE CE2 1 1
6 13538 1 1 80 PHE CG C 13.173 -41.801 22.322 1.00 . A A . 80 PHE CG 1 1
6 13539 1 1 80 PHE CZ C 11.519 -43.157 24.129 1.00 . A A . 80 PHE CZ 1 1
6 13540 1 1 80 PHE H H 14.883 -44.062 20.913 1.00 . A A . 80 PHE H 1 1
6 13541 1 1 80 PHE HA H 13.670 -42.430 19.733 1.00 . A A . 80 PHE HA 1 1
6 13542 1 1 80 PHE HB2 H 14.923 -40.677 21.869 1.00 . A A . 80 PHE HB2 1 1
6 13543 1 1 80 PHE HB3 H 13.515 -40.259 20.894 1.00 . A A . 80 PHE HB3 1 1
6 13544 1 1 80 PHE HD1 H 11.388 -41.521 21.148 1.00 . A A . 80 PHE HD1 1 1
6 13545 1 1 80 PHE HD2 H 14.768 -42.237 23.701 1.00 . A A . 80 PHE HD2 1 1
6 13546 1 1 80 PHE HE1 H 9.924 -42.722 22.750 1.00 . A A . 80 PHE HE1 1 1
6 13547 1 1 80 PHE HE2 H 13.304 -43.438 25.303 1.00 . A A . 80 PHE HE2 1 1
6 13548 1 1 80 PHE HZ H 10.882 -43.680 24.826 1.00 . A A . 80 PHE HZ 1 1
6 13549 1 1 80 PHE N N 15.278 -43.166 20.884 1.00 . A A . 80 PHE N 1 1
6 13550 1 1 80 PHE O O 15.339 -40.108 19.092 1.00 . A A . 80 PHE O 1 1
6 13551 1 1 81 LYS C C 17.189 -42.108 16.325 1.00 . A A . 81 LYS C 1 1
6 13552 1 1 81 LYS CA C 17.247 -41.359 17.658 1.00 . A A . 81 LYS CA 1 1
6 13553 1 1 81 LYS CB C 18.677 -41.390 18.200 1.00 . A A . 81 LYS CB 1 1
6 13554 1 1 81 LYS CD C 20.943 -40.362 17.984 1.00 . A A . 81 LYS CD 1 1
6 13555 1 1 81 LYS CE C 21.666 -41.711 17.999 1.00 . A A . 81 LYS CE 1 1
6 13556 1 1 81 LYS CG C 19.577 -40.523 17.317 1.00 . A A . 81 LYS CG 1 1
6 13557 1 1 81 LYS H H 16.395 -42.979 18.792 1.00 . A A . 81 LYS H 1 1
6 13558 1 1 81 LYS HA H 16.940 -40.333 17.509 1.00 . A A . 81 LYS HA 1 1
6 13559 1 1 81 LYS HB2 H 18.688 -41.008 19.210 1.00 . A A . 81 LYS HB2 1 1
6 13560 1 1 81 LYS HB3 H 19.041 -42.407 18.197 1.00 . A A . 81 LYS HB3 1 1
6 13561 1 1 81 LYS HD2 H 21.532 -39.644 17.431 1.00 . A A . 81 LYS HD2 1 1
6 13562 1 1 81 LYS HD3 H 20.811 -40.014 18.998 1.00 . A A . 81 LYS HD3 1 1
6 13563 1 1 81 LYS HE2 H 20.970 -42.489 18.274 1.00 . A A . 81 LYS HE2 1 1
6 13564 1 1 81 LYS HE3 H 22.065 -41.917 17.016 1.00 . A A . 81 LYS HE3 1 1
6 13565 1 1 81 LYS HG2 H 19.699 -40.996 16.354 1.00 . A A . 81 LYS HG2 1 1
6 13566 1 1 81 LYS HG3 H 19.124 -39.552 17.185 1.00 . A A . 81 LYS HG3 1 1
6 13567 1 1 81 LYS HZ1 H 22.928 -42.615 19.387 1.00 . A A . 81 LYS HZ1 1 1
6 13568 1 1 81 LYS HZ2 H 22.539 -41.003 19.752 1.00 . A A . 81 LYS HZ2 1 1
6 13569 1 1 81 LYS HZ3 H 23.651 -41.352 18.516 1.00 . A A . 81 LYS HZ3 1 1
6 13570 1 1 81 LYS N N 16.331 -42.015 18.633 1.00 . A A . 81 LYS N 1 1
6 13571 1 1 81 LYS NZ N 22.780 -41.667 18.988 1.00 . A A . 81 LYS NZ 1 1
6 13572 1 1 81 LYS O O 17.139 -43.322 16.286 1.00 . A A . 81 LYS O 1 1
6 13573 1 1 82 TYR C C 18.301 -41.589 13.034 1.00 . A A . 82 TYR C 1 1
6 13574 1 1 82 TYR CA C 17.139 -42.072 13.904 1.00 . A A . 82 TYR CA 1 1
6 13575 1 1 82 TYR CB C 15.815 -41.736 13.217 1.00 . A A . 82 TYR CB 1 1
6 13576 1 1 82 TYR CD1 C 15.871 -41.974 10.708 1.00 . A A . 82 TYR CD1 1 1
6 13577 1 1 82 TYR CD2 C 15.351 -43.924 12.052 1.00 . A A . 82 TYR CD2 1 1
6 13578 1 1 82 TYR CE1 C 15.741 -42.742 9.544 1.00 . A A . 82 TYR CE1 1 1
6 13579 1 1 82 TYR CE2 C 15.222 -44.692 10.889 1.00 . A A . 82 TYR CE2 1 1
6 13580 1 1 82 TYR CG C 15.675 -42.564 11.962 1.00 . A A . 82 TYR CG 1 1
6 13581 1 1 82 TYR CZ C 15.417 -44.100 9.635 1.00 . A A . 82 TYR CZ 1 1
6 13582 1 1 82 TYR H H 17.235 -40.418 15.283 1.00 . A A . 82 TYR H 1 1
6 13583 1 1 82 TYR HA H 17.212 -43.140 14.041 1.00 . A A . 82 TYR HA 1 1
6 13584 1 1 82 TYR HB2 H 14.996 -41.956 13.885 1.00 . A A . 82 TYR HB2 1 1
6 13585 1 1 82 TYR HB3 H 15.797 -40.688 12.960 1.00 . A A . 82 TYR HB3 1 1
6 13586 1 1 82 TYR HD1 H 16.121 -40.925 10.638 1.00 . A A . 82 TYR HD1 1 1
6 13587 1 1 82 TYR HD2 H 15.201 -44.379 13.020 1.00 . A A . 82 TYR HD2 1 1
6 13588 1 1 82 TYR HE1 H 15.892 -42.285 8.577 1.00 . A A . 82 TYR HE1 1 1
6 13589 1 1 82 TYR HE2 H 14.971 -45.739 10.959 1.00 . A A . 82 TYR HE2 1 1
6 13590 1 1 82 TYR HH H 14.620 -45.526 8.647 1.00 . A A . 82 TYR HH 1 1
6 13591 1 1 82 TYR N N 17.195 -41.396 15.232 1.00 . A A . 82 TYR N 1 1
6 13592 1 1 82 TYR O O 18.548 -40.405 12.911 1.00 . A A . 82 TYR O 1 1
6 13593 1 1 82 TYR OH O 15.290 -44.857 8.488 1.00 . A A . 82 TYR OH 1 1
6 13594 1 1 83 CYS C C 20.034 -42.762 10.198 1.00 . A A . 83 CYS C 1 1
6 13595 1 1 83 CYS CA C 20.163 -42.090 11.567 1.00 . A A . 83 CYS CA 1 1
6 13596 1 1 83 CYS CB C 21.476 -42.522 12.224 1.00 . A A . 83 CYS CB 1 1
6 13597 1 1 83 CYS H H 18.802 -43.446 12.541 1.00 . A A . 83 CYS H 1 1
6 13598 1 1 83 CYS HA H 20.158 -41.017 11.444 1.00 . A A . 83 CYS HA 1 1
6 13599 1 1 83 CYS HB2 H 21.655 -43.567 12.017 1.00 . A A . 83 CYS HB2 1 1
6 13600 1 1 83 CYS HB3 H 22.288 -41.932 11.826 1.00 . A A . 83 CYS HB3 1 1
6 13601 1 1 83 CYS HG H 20.927 -43.036 14.394 1.00 . A A . 83 CYS HG 1 1
6 13602 1 1 83 CYS N N 19.018 -42.497 12.429 1.00 . A A . 83 CYS N 1 1
6 13603 1 1 83 CYS O O 20.069 -43.970 10.084 1.00 . A A . 83 CYS O 1 1
6 13604 1 1 83 CYS SG S 21.367 -42.271 14.013 1.00 . A A . 83 CYS SG 1 1
6 13605 1 1 84 TYR C C 20.540 -41.740 6.793 1.00 . A A . 84 TYR C 1 1
6 13606 1 1 84 TYR CA C 19.752 -42.584 7.799 1.00 . A A . 84 TYR CA 1 1
6 13607 1 1 84 TYR CB C 18.275 -42.620 7.397 1.00 . A A . 84 TYR CB 1 1
6 13608 1 1 84 TYR CD1 C 17.785 -40.768 5.759 1.00 . A A . 84 TYR CD1 1 1
6 13609 1 1 84 TYR CD2 C 17.376 -40.377 8.117 1.00 . A A . 84 TYR CD2 1 1
6 13610 1 1 84 TYR CE1 C 17.344 -39.471 5.468 1.00 . A A . 84 TYR CE1 1 1
6 13611 1 1 84 TYR CE2 C 16.936 -39.080 7.826 1.00 . A A . 84 TYR CE2 1 1
6 13612 1 1 84 TYR CG C 17.800 -41.221 7.084 1.00 . A A . 84 TYR CG 1 1
6 13613 1 1 84 TYR CZ C 16.920 -38.627 6.501 1.00 . A A . 84 TYR CZ 1 1
6 13614 1 1 84 TYR H H 19.858 -41.014 9.271 1.00 . A A . 84 TYR H 1 1
6 13615 1 1 84 TYR HA H 20.146 -43.590 7.809 1.00 . A A . 84 TYR HA 1 1
6 13616 1 1 84 TYR HB2 H 18.155 -43.244 6.523 1.00 . A A . 84 TYR HB2 1 1
6 13617 1 1 84 TYR HB3 H 17.692 -43.024 8.210 1.00 . A A . 84 TYR HB3 1 1
6 13618 1 1 84 TYR HD1 H 18.111 -41.418 4.961 1.00 . A A . 84 TYR HD1 1 1
6 13619 1 1 84 TYR HD2 H 17.389 -40.726 9.139 1.00 . A A . 84 TYR HD2 1 1
6 13620 1 1 84 TYR HE1 H 17.332 -39.121 4.446 1.00 . A A . 84 TYR HE1 1 1
6 13621 1 1 84 TYR HE2 H 16.609 -38.429 8.623 1.00 . A A . 84 TYR HE2 1 1
6 13622 1 1 84 TYR HH H 17.047 -36.994 5.521 1.00 . A A . 84 TYR HH 1 1
6 13623 1 1 84 TYR N N 19.883 -41.988 9.158 1.00 . A A . 84 TYR N 1 1
6 13624 1 1 84 TYR O O 20.804 -40.575 7.018 1.00 . A A . 84 TYR O 1 1
6 13625 1 1 84 TYR OH O 16.486 -37.349 6.215 1.00 . A A . 84 TYR OH 1 1
6 13626 1 1 85 SER C C 21.155 -41.876 3.271 1.00 . A A . 85 SER C 1 1
6 13627 1 1 85 SER CA C 21.685 -41.547 4.668 1.00 . A A . 85 SER CA 1 1
6 13628 1 1 85 SER CB C 23.165 -41.925 4.755 1.00 . A A . 85 SER CB 1 1
6 13629 1 1 85 SER H H 20.693 -43.258 5.522 1.00 . A A . 85 SER H 1 1
6 13630 1 1 85 SER HA H 21.572 -40.490 4.857 1.00 . A A . 85 SER HA 1 1
6 13631 1 1 85 SER HB2 H 23.743 -41.262 4.127 1.00 . A A . 85 SER HB2 1 1
6 13632 1 1 85 SER HB3 H 23.501 -41.837 5.777 1.00 . A A . 85 SER HB3 1 1
6 13633 1 1 85 SER HG H 22.557 -43.763 4.563 1.00 . A A . 85 SER HG 1 1
6 13634 1 1 85 SER N N 20.916 -42.318 5.685 1.00 . A A . 85 SER N 1 1
6 13635 1 1 85 SER O O 20.315 -42.737 3.102 1.00 . A A . 85 SER O 1 1
6 13636 1 1 85 SER OG O 23.339 -43.263 4.313 1.00 . A A . 85 SER OG 1 1
6 13637 1 1 86 ILE C C 22.362 -41.799 -0.012 1.00 . A A . 86 ILE C 1 1
6 13638 1 1 86 ILE CA C 21.164 -41.473 0.883 1.00 . A A . 86 ILE CA 1 1
6 13639 1 1 86 ILE CB C 20.438 -40.241 0.337 1.00 . A A . 86 ILE CB 1 1
6 13640 1 1 86 ILE CD1 C 18.332 -38.906 0.520 1.00 . A A . 86 ILE CD1 1 1
6 13641 1 1 86 ILE CG1 C 19.226 -39.932 1.219 1.00 . A A . 86 ILE CG1 1 1
6 13642 1 1 86 ILE CG2 C 19.972 -40.516 -1.094 1.00 . A A . 86 ILE CG2 1 1
6 13643 1 1 86 ILE H H 22.318 -40.507 2.423 1.00 . A A . 86 ILE H 1 1
6 13644 1 1 86 ILE HA H 20.486 -42.313 0.896 1.00 . A A . 86 ILE HA 1 1
6 13645 1 1 86 ILE HB H 21.111 -39.396 0.340 1.00 . A A . 86 ILE HB 1 1
6 13646 1 1 86 ILE HD11 H 18.924 -38.327 -0.175 1.00 . A A . 86 ILE HD11 1 1
6 13647 1 1 86 ILE HD12 H 17.896 -38.248 1.255 1.00 . A A . 86 ILE HD12 1 1
6 13648 1 1 86 ILE HD13 H 17.547 -39.418 -0.017 1.00 . A A . 86 ILE HD13 1 1
6 13649 1 1 86 ILE HG12 H 18.665 -40.840 1.391 1.00 . A A . 86 ILE HG12 1 1
6 13650 1 1 86 ILE HG13 H 19.562 -39.532 2.164 1.00 . A A . 86 ILE HG13 1 1
6 13651 1 1 86 ILE HG21 H 20.708 -41.123 -1.602 1.00 . A A . 86 ILE HG21 1 1
6 13652 1 1 86 ILE HG22 H 19.851 -39.582 -1.620 1.00 . A A . 86 ILE HG22 1 1
6 13653 1 1 86 ILE HG23 H 19.028 -41.042 -1.071 1.00 . A A . 86 ILE HG23 1 1
6 13654 1 1 86 ILE N N 21.641 -41.197 2.267 1.00 . A A . 86 ILE N 1 1
6 13655 1 1 86 ILE O O 23.328 -41.064 -0.064 1.00 . A A . 86 ILE O 1 1
6 13656 1 1 87 ILE C C 23.430 -42.386 -2.852 1.00 . A A . 87 ILE C 1 1
6 13657 1 1 87 ILE CA C 23.442 -43.270 -1.604 1.00 . A A . 87 ILE CA 1 1
6 13658 1 1 87 ILE CB C 23.302 -44.737 -2.018 1.00 . A A . 87 ILE CB 1 1
6 13659 1 1 87 ILE CD1 C 22.945 -47.062 -1.178 1.00 . A A . 87 ILE CD1 1 1
6 13660 1 1 87 ILE CG1 C 23.242 -45.618 -0.769 1.00 . A A . 87 ILE CG1 1 1
6 13661 1 1 87 ILE CG2 C 24.506 -45.142 -2.872 1.00 . A A . 87 ILE CG2 1 1
6 13662 1 1 87 ILE H H 21.518 -43.475 -0.658 1.00 . A A . 87 ILE H 1 1
6 13663 1 1 87 ILE HA H 24.373 -43.134 -1.074 1.00 . A A . 87 ILE HA 1 1
6 13664 1 1 87 ILE HB H 22.396 -44.864 -2.592 1.00 . A A . 87 ILE HB 1 1
6 13665 1 1 87 ILE HD11 H 23.835 -47.508 -1.596 1.00 . A A . 87 ILE HD11 1 1
6 13666 1 1 87 ILE HD12 H 22.157 -47.072 -1.917 1.00 . A A . 87 ILE HD12 1 1
6 13667 1 1 87 ILE HD13 H 22.632 -47.624 -0.311 1.00 . A A . 87 ILE HD13 1 1
6 13668 1 1 87 ILE HG12 H 24.190 -45.577 -0.254 1.00 . A A . 87 ILE HG12 1 1
6 13669 1 1 87 ILE HG13 H 22.461 -45.261 -0.114 1.00 . A A . 87 ILE HG13 1 1
6 13670 1 1 87 ILE HG21 H 25.293 -44.411 -2.754 1.00 . A A . 87 ILE HG21 1 1
6 13671 1 1 87 ILE HG22 H 24.212 -45.191 -3.910 1.00 . A A . 87 ILE HG22 1 1
6 13672 1 1 87 ILE HG23 H 24.863 -46.110 -2.552 1.00 . A A . 87 ILE HG23 1 1
6 13673 1 1 87 ILE N N 22.306 -42.896 -0.716 1.00 . A A . 87 ILE N 1 1
6 13674 1 1 87 ILE O O 24.464 -41.990 -3.353 1.00 . A A . 87 ILE O 1 1
6 13675 1 1 88 GLU C C 20.986 -40.285 -4.474 1.00 . A A . 88 GLU C 1 1
6 13676 1 1 88 GLU CA C 22.196 -41.216 -4.576 1.00 . A A . 88 GLU CA 1 1
6 13677 1 1 88 GLU CB C 22.055 -42.101 -5.816 1.00 . A A . 88 GLU CB 1 1
6 13678 1 1 88 GLU CD C 23.172 -43.870 -7.183 1.00 . A A . 88 GLU CD 1 1
6 13679 1 1 88 GLU CG C 23.372 -42.837 -6.072 1.00 . A A . 88 GLU CG 1 1
6 13680 1 1 88 GLU H H 21.447 -42.404 -2.942 1.00 . A A . 88 GLU H 1 1
6 13681 1 1 88 GLU HA H 23.098 -40.627 -4.656 1.00 . A A . 88 GLU HA 1 1
6 13682 1 1 88 GLU HB2 H 21.265 -42.821 -5.657 1.00 . A A . 88 GLU HB2 1 1
6 13683 1 1 88 GLU HB3 H 21.814 -41.486 -6.672 1.00 . A A . 88 GLU HB3 1 1
6 13684 1 1 88 GLU HG2 H 24.128 -42.127 -6.370 1.00 . A A . 88 GLU HG2 1 1
6 13685 1 1 88 GLU HG3 H 23.684 -43.338 -5.167 1.00 . A A . 88 GLU HG3 1 1
6 13686 1 1 88 GLU N N 22.269 -42.074 -3.360 1.00 . A A . 88 GLU N 1 1
6 13687 1 1 88 GLU O O 19.886 -40.710 -4.179 1.00 . A A . 88 GLU O 1 1
6 13688 1 1 88 GLU OE1 O 24.117 -44.582 -7.479 1.00 . A A . 88 GLU OE1 1 1
6 13689 1 1 88 GLU OE2 O 22.077 -43.930 -7.719 1.00 . A A . 88 GLU OE2 1 1
6 13690 1 1 89 GLY C C 20.110 -37.086 -5.812 1.00 . A A . 89 GLY C 1 1
6 13691 1 1 89 GLY CA C 20.042 -38.060 -4.634 1.00 . A A . 89 GLY CA 1 1
6 13692 1 1 89 GLY H H 22.075 -38.696 -4.953 1.00 . A A . 89 GLY H 1 1
6 13693 1 1 89 GLY HA2 H 19.110 -38.605 -4.671 1.00 . A A . 89 GLY HA2 1 1
6 13694 1 1 89 GLY HA3 H 20.101 -37.510 -3.707 1.00 . A A . 89 GLY HA3 1 1
6 13695 1 1 89 GLY N N 21.181 -39.018 -4.716 1.00 . A A . 89 GLY N 1 1
6 13696 1 1 89 GLY O O 20.486 -35.940 -5.660 1.00 . A A . 89 GLY O 1 1
6 13697 1 1 90 GLY C C 21.111 -35.842 -8.158 1.00 . A A . 90 GLY C 1 1
6 13698 1 1 90 GLY CA C 19.799 -36.629 -8.170 1.00 . A A . 90 GLY CA 1 1
6 13699 1 1 90 GLY H H 19.453 -38.459 -7.087 1.00 . A A . 90 GLY H 1 1
6 13700 1 1 90 GLY HA2 H 19.739 -37.218 -9.073 1.00 . A A . 90 GLY HA2 1 1
6 13701 1 1 90 GLY HA3 H 18.967 -35.941 -8.132 1.00 . A A . 90 GLY HA3 1 1
6 13702 1 1 90 GLY N N 19.753 -37.531 -6.985 1.00 . A A . 90 GLY N 1 1
6 13703 1 1 90 GLY O O 22.177 -36.394 -8.350 1.00 . A A . 90 GLY O 1 1
6 13704 1 1 91 PRO C C 23.072 -33.922 -6.654 1.00 . A A . 91 PRO C 1 1
6 13705 1 1 91 PRO CA C 22.203 -33.648 -7.886 1.00 . A A . 91 PRO CA 1 1
6 13706 1 1 91 PRO CB C 21.602 -32.245 -7.799 1.00 . A A . 91 PRO CB 1 1
6 13707 1 1 91 PRO CD C 19.774 -33.786 -7.684 1.00 . A A . 91 PRO CD 1 1
6 13708 1 1 91 PRO CG C 20.256 -32.451 -7.190 1.00 . A A . 91 PRO CG 1 1
6 13709 1 1 91 PRO HA H 22.802 -33.722 -8.779 1.00 . A A . 91 PRO HA 1 1
6 13710 1 1 91 PRO HB2 H 22.228 -31.620 -7.180 1.00 . A A . 91 PRO HB2 1 1
6 13711 1 1 91 PRO HB3 H 21.530 -31.821 -8.790 1.00 . A A . 91 PRO HB3 1 1
6 13712 1 1 91 PRO HD2 H 19.168 -34.271 -6.934 1.00 . A A . 91 PRO HD2 1 1
6 13713 1 1 91 PRO HD3 H 19.201 -33.669 -8.593 1.00 . A A . 91 PRO HD3 1 1
6 13714 1 1 91 PRO HG2 H 20.340 -32.450 -6.113 1.00 . A A . 91 PRO HG2 1 1
6 13715 1 1 91 PRO HG3 H 19.588 -31.664 -7.506 1.00 . A A . 91 PRO HG3 1 1
6 13716 1 1 91 PRO N N 21.026 -34.525 -7.926 1.00 . A A . 91 PRO N 1 1
6 13717 1 1 91 PRO O O 24.279 -33.777 -6.689 1.00 . A A . 91 PRO O 1 1
6 13718 1 1 92 LEU C C 23.971 -33.324 -3.882 1.00 . A A . 92 LEU C 1 1
6 13719 1 1 92 LEU CA C 23.259 -34.601 -4.336 1.00 . A A . 92 LEU CA 1 1
6 13720 1 1 92 LEU CB C 24.298 -35.683 -4.636 1.00 . A A . 92 LEU CB 1 1
6 13721 1 1 92 LEU CD1 C 24.462 -38.174 -4.743 1.00 . A A . 92 LEU CD1 1 1
6 13722 1 1 92 LEU CD2 C 24.404 -37.019 -2.528 1.00 . A A . 92 LEU CD2 1 1
6 13723 1 1 92 LEU CG C 23.879 -36.993 -3.964 1.00 . A A . 92 LEU CG 1 1
6 13724 1 1 92 LEU H H 21.495 -34.428 -5.559 1.00 . A A . 92 LEU H 1 1
6 13725 1 1 92 LEU HA H 22.598 -34.942 -3.554 1.00 . A A . 92 LEU HA 1 1
6 13726 1 1 92 LEU HB2 H 24.365 -35.831 -5.703 1.00 . A A . 92 LEU HB2 1 1
6 13727 1 1 92 LEU HB3 H 25.261 -35.375 -4.254 1.00 . A A . 92 LEU HB3 1 1
6 13728 1 1 92 LEU HD11 H 24.018 -38.211 -5.727 1.00 . A A . 92 LEU HD11 1 1
6 13729 1 1 92 LEU HD12 H 24.249 -39.092 -4.217 1.00 . A A . 92 LEU HD12 1 1
6 13730 1 1 92 LEU HD13 H 25.531 -38.051 -4.835 1.00 . A A . 92 LEU HD13 1 1
6 13731 1 1 92 LEU HD21 H 24.483 -38.043 -2.192 1.00 . A A . 92 LEU HD21 1 1
6 13732 1 1 92 LEU HD22 H 23.722 -36.482 -1.885 1.00 . A A . 92 LEU HD22 1 1
6 13733 1 1 92 LEU HD23 H 25.377 -36.551 -2.490 1.00 . A A . 92 LEU HD23 1 1
6 13734 1 1 92 LEU HG H 22.802 -37.064 -3.956 1.00 . A A . 92 LEU HG 1 1
6 13735 1 1 92 LEU N N 22.468 -34.317 -5.567 1.00 . A A . 92 LEU N 1 1
6 13736 1 1 92 LEU O O 23.479 -32.591 -3.047 1.00 . A A . 92 LEU O 1 1
6 13737 1 1 93 GLY C C 27.116 -31.675 -4.895 1.00 . A A . 93 GLY C 1 1
6 13738 1 1 93 GLY CA C 25.866 -31.824 -4.024 1.00 . A A . 93 GLY CA 1 1
6 13739 1 1 93 GLY H H 25.505 -33.656 -5.097 1.00 . A A . 93 GLY H 1 1
6 13740 1 1 93 GLY HA2 H 25.231 -30.961 -4.156 1.00 . A A . 93 GLY HA2 1 1
6 13741 1 1 93 GLY HA3 H 26.158 -31.902 -2.988 1.00 . A A . 93 GLY HA3 1 1
6 13742 1 1 93 GLY N N 25.125 -33.053 -4.425 1.00 . A A . 93 GLY N 1 1
6 13743 1 1 93 GLY O O 27.266 -32.339 -5.901 1.00 . A A . 93 GLY O 1 1
6 13744 1 1 94 HIS C C 30.429 -31.305 -4.622 1.00 . A A . 94 HIS C 1 1
6 13745 1 1 94 HIS CA C 29.253 -30.620 -5.322 1.00 . A A . 94 HIS CA 1 1
6 13746 1 1 94 HIS CB C 29.544 -29.124 -5.465 1.00 . A A . 94 HIS CB 1 1
6 13747 1 1 94 HIS CD2 C 28.234 -28.290 -7.586 1.00 . A A . 94 HIS CD2 1 1
6 13748 1 1 94 HIS CE1 C 26.533 -27.404 -6.578 1.00 . A A . 94 HIS CE1 1 1
6 13749 1 1 94 HIS CG C 28.432 -28.470 -6.240 1.00 . A A . 94 HIS CG 1 1
6 13750 1 1 94 HIS H H 27.876 -30.283 -3.700 1.00 . A A . 94 HIS H 1 1
6 13751 1 1 94 HIS HA H 29.114 -31.055 -6.301 1.00 . A A . 94 HIS HA 1 1
6 13752 1 1 94 HIS HB2 H 29.613 -28.675 -4.486 1.00 . A A . 94 HIS HB2 1 1
6 13753 1 1 94 HIS HB3 H 30.477 -28.988 -5.991 1.00 . A A . 94 HIS HB3 1 1
6 13754 1 1 94 HIS HD1 H 27.173 -27.857 -4.650 1.00 . A A . 94 HIS HD1 1 1
6 13755 1 1 94 HIS HD2 H 28.906 -28.622 -8.363 1.00 . A A . 94 HIS HD2 1 1
6 13756 1 1 94 HIS HE1 H 25.599 -26.898 -6.387 1.00 . A A . 94 HIS HE1 1 1
6 13757 1 1 94 HIS N N 28.015 -30.810 -4.515 1.00 . A A . 94 HIS N 1 1
6 13758 1 1 94 HIS ND1 N 27.336 -27.896 -5.615 1.00 . A A . 94 HIS ND1 1 1
6 13759 1 1 94 HIS NE2 N 27.034 -27.618 -7.798 1.00 . A A . 94 HIS NE2 1 1
6 13760 1 1 94 HIS O O 30.702 -31.059 -3.464 1.00 . A A . 94 HIS O 1 1
6 13761 1 1 95 THR C C 31.832 -33.521 -3.382 1.00 . A A . 95 THR C 1 1
6 13762 1 1 95 THR CA C 32.281 -32.863 -4.689 1.00 . A A . 95 THR CA 1 1
6 13763 1 1 95 THR CB C 33.393 -31.853 -4.397 1.00 . A A . 95 THR CB 1 1
6 13764 1 1 95 THR CG2 C 34.749 -32.471 -4.743 1.00 . A A . 95 THR CG2 1 1
6 13765 1 1 95 THR H H 30.887 -32.347 -6.247 1.00 . A A . 95 THR H 1 1
6 13766 1 1 95 THR HA H 32.650 -33.621 -5.364 1.00 . A A . 95 THR HA 1 1
6 13767 1 1 95 THR HB H 33.378 -31.592 -3.351 1.00 . A A . 95 THR HB 1 1
6 13768 1 1 95 THR HG1 H 33.206 -29.928 -4.594 1.00 . A A . 95 THR HG1 1 1
6 13769 1 1 95 THR HG21 H 35.012 -33.205 -3.996 1.00 . A A . 95 THR HG21 1 1
6 13770 1 1 95 THR HG22 H 35.502 -31.695 -4.767 1.00 . A A . 95 THR HG22 1 1
6 13771 1 1 95 THR HG23 H 34.692 -32.946 -5.712 1.00 . A A . 95 THR HG23 1 1
6 13772 1 1 95 THR N N 31.125 -32.163 -5.315 1.00 . A A . 95 THR N 1 1
6 13773 1 1 95 THR O O 32.634 -33.825 -2.520 1.00 . A A . 95 THR O 1 1
6 13774 1 1 95 THR OG1 O 33.187 -30.687 -5.181 1.00 . A A . 95 THR OG1 1 1
6 13775 1 1 96 LEU C C 29.931 -35.894 -2.204 1.00 . A A . 96 LEU C 1 1
6 13776 1 1 96 LEU CA C 30.054 -34.387 -1.981 1.00 . A A . 96 LEU CA 1 1
6 13777 1 1 96 LEU CB C 28.690 -33.801 -1.618 1.00 . A A . 96 LEU CB 1 1
6 13778 1 1 96 LEU CD1 C 27.530 -31.867 -0.544 1.00 . A A . 96 LEU CD1 1 1
6 13779 1 1 96 LEU CD2 C 29.748 -32.630 0.319 1.00 . A A . 96 LEU CD2 1 1
6 13780 1 1 96 LEU CG C 28.891 -32.447 -0.935 1.00 . A A . 96 LEU CG 1 1
6 13781 1 1 96 LEU H H 29.926 -33.497 -3.935 1.00 . A A . 96 LEU H 1 1
6 13782 1 1 96 LEU HA H 30.752 -34.200 -1.177 1.00 . A A . 96 LEU HA 1 1
6 13783 1 1 96 LEU HB2 H 28.104 -33.670 -2.516 1.00 . A A . 96 LEU HB2 1 1
6 13784 1 1 96 LEU HB3 H 28.176 -34.472 -0.947 1.00 . A A . 96 LEU HB3 1 1
6 13785 1 1 96 LEU HD11 H 27.411 -31.917 0.528 1.00 . A A . 96 LEU HD11 1 1
6 13786 1 1 96 LEU HD12 H 26.745 -32.435 -1.021 1.00 . A A . 96 LEU HD12 1 1
6 13787 1 1 96 LEU HD13 H 27.472 -30.837 -0.864 1.00 . A A . 96 LEU HD13 1 1
6 13788 1 1 96 LEU HD21 H 29.710 -33.662 0.634 1.00 . A A . 96 LEU HD21 1 1
6 13789 1 1 96 LEU HD22 H 29.370 -31.998 1.109 1.00 . A A . 96 LEU HD22 1 1
6 13790 1 1 96 LEU HD23 H 30.771 -32.359 0.099 1.00 . A A . 96 LEU HD23 1 1
6 13791 1 1 96 LEU HG H 29.388 -31.772 -1.616 1.00 . A A . 96 LEU HG 1 1
6 13792 1 1 96 LEU N N 30.555 -33.747 -3.228 1.00 . A A . 96 LEU N 1 1
6 13793 1 1 96 LEU O O 28.912 -36.391 -2.642 1.00 . A A . 96 LEU O 1 1
6 13794 1 1 97 GLU C C 29.655 -38.693 -1.553 1.00 . A A . 97 GLU C 1 1
6 13795 1 1 97 GLU CA C 30.950 -38.094 -2.113 1.00 . A A . 97 GLU CA 1 1
6 13796 1 1 97 GLU CB C 32.150 -38.718 -1.397 1.00 . A A . 97 GLU CB 1 1
6 13797 1 1 97 GLU CD C 34.611 -39.131 -1.533 1.00 . A A . 97 GLU CD 1 1
6 13798 1 1 97 GLU CG C 33.427 -38.411 -2.182 1.00 . A A . 97 GLU CG 1 1
6 13799 1 1 97 GLU H H 31.782 -36.185 -1.573 1.00 . A A . 97 GLU H 1 1
6 13800 1 1 97 GLU HA H 31.015 -38.313 -3.168 1.00 . A A . 97 GLU HA 1 1
6 13801 1 1 97 GLU HB2 H 32.231 -38.304 -0.403 1.00 . A A . 97 GLU HB2 1 1
6 13802 1 1 97 GLU HB3 H 32.015 -39.788 -1.332 1.00 . A A . 97 GLU HB3 1 1
6 13803 1 1 97 GLU HG2 H 33.314 -38.750 -3.201 1.00 . A A . 97 GLU HG2 1 1
6 13804 1 1 97 GLU HG3 H 33.607 -37.346 -2.175 1.00 . A A . 97 GLU HG3 1 1
6 13805 1 1 97 GLU N N 30.973 -36.618 -1.915 1.00 . A A . 97 GLU N 1 1
6 13806 1 1 97 GLU O O 29.076 -39.585 -2.141 1.00 . A A . 97 GLU O 1 1
6 13807 1 1 97 GLU OE1 O 35.708 -39.015 -2.055 1.00 . A A . 97 GLU OE1 1 1
6 13808 1 1 97 GLU OE2 O 34.401 -39.787 -0.527 1.00 . A A . 97 GLU OE2 1 1
6 13809 1 1 98 LYS C C 27.256 -37.801 1.077 1.00 . A A . 98 LYS C 1 1
6 13810 1 1 98 LYS CA C 27.938 -38.808 0.145 1.00 . A A . 98 LYS CA 1 1
6 13811 1 1 98 LYS CB C 28.278 -40.074 0.934 1.00 . A A . 98 LYS CB 1 1
6 13812 1 1 98 LYS CD C 27.324 -41.975 2.245 1.00 . A A . 98 LYS CD 1 1
6 13813 1 1 98 LYS CE C 26.046 -42.763 2.543 1.00 . A A . 98 LYS CE 1 1
6 13814 1 1 98 LYS CG C 26.985 -40.765 1.373 1.00 . A A . 98 LYS CG 1 1
6 13815 1 1 98 LYS H H 29.666 -37.515 0.054 1.00 . A A . 98 LYS H 1 1
6 13816 1 1 98 LYS HA H 27.265 -39.060 -0.660 1.00 . A A . 98 LYS HA 1 1
6 13817 1 1 98 LYS HB2 H 28.850 -40.745 0.309 1.00 . A A . 98 LYS HB2 1 1
6 13818 1 1 98 LYS HB3 H 28.859 -39.811 1.806 1.00 . A A . 98 LYS HB3 1 1
6 13819 1 1 98 LYS HD2 H 28.024 -42.610 1.723 1.00 . A A . 98 LYS HD2 1 1
6 13820 1 1 98 LYS HD3 H 27.765 -41.639 3.171 1.00 . A A . 98 LYS HD3 1 1
6 13821 1 1 98 LYS HE2 H 26.281 -43.600 3.183 1.00 . A A . 98 LYS HE2 1 1
6 13822 1 1 98 LYS HE3 H 25.334 -42.120 3.038 1.00 . A A . 98 LYS HE3 1 1
6 13823 1 1 98 LYS HG2 H 26.381 -40.071 1.938 1.00 . A A . 98 LYS HG2 1 1
6 13824 1 1 98 LYS HG3 H 26.438 -41.090 0.500 1.00 . A A . 98 LYS HG3 1 1
6 13825 1 1 98 LYS HZ1 H 26.163 -43.172 0.505 1.00 . A A . 98 LYS HZ1 1 1
6 13826 1 1 98 LYS HZ2 H 24.618 -42.701 1.030 1.00 . A A . 98 LYS HZ2 1 1
6 13827 1 1 98 LYS HZ3 H 25.196 -44.261 1.374 1.00 . A A . 98 LYS HZ3 1 1
6 13828 1 1 98 LYS N N 29.191 -38.230 -0.421 1.00 . A A . 98 LYS N 1 1
6 13829 1 1 98 LYS NZ N 25.461 -43.262 1.267 1.00 . A A . 98 LYS NZ 1 1
6 13830 1 1 98 LYS O O 27.889 -36.937 1.649 1.00 . A A . 98 LYS O 1 1
6 13831 1 1 99 ILE C C 24.358 -37.810 3.092 1.00 . A A . 99 ILE C 1 1
6 13832 1 1 99 ILE CA C 25.221 -36.990 2.130 1.00 . A A . 99 ILE CA 1 1
6 13833 1 1 99 ILE CB C 24.321 -36.081 1.291 1.00 . A A . 99 ILE CB 1 1
6 13834 1 1 99 ILE CD1 C 26.370 -34.801 0.656 1.00 . A A . 99 ILE CD1 1 1
6 13835 1 1 99 ILE CG1 C 25.123 -35.506 0.121 1.00 . A A . 99 ILE CG1 1 1
6 13836 1 1 99 ILE CG2 C 23.794 -34.938 2.160 1.00 . A A . 99 ILE CG2 1 1
6 13837 1 1 99 ILE H H 25.481 -38.632 0.764 1.00 . A A . 99 ILE H 1 1
6 13838 1 1 99 ILE HA H 25.921 -36.389 2.692 1.00 . A A . 99 ILE HA 1 1
6 13839 1 1 99 ILE HB H 23.489 -36.653 0.907 1.00 . A A . 99 ILE HB 1 1
6 13840 1 1 99 ILE HD11 H 26.444 -33.818 0.216 1.00 . A A . 99 ILE HD11 1 1
6 13841 1 1 99 ILE HD12 H 27.246 -35.377 0.399 1.00 . A A . 99 ILE HD12 1 1
6 13842 1 1 99 ILE HD13 H 26.299 -34.711 1.729 1.00 . A A . 99 ILE HD13 1 1
6 13843 1 1 99 ILE HG12 H 25.418 -36.307 -0.541 1.00 . A A . 99 ILE HG12 1 1
6 13844 1 1 99 ILE HG13 H 24.513 -34.798 -0.421 1.00 . A A . 99 ILE HG13 1 1
6 13845 1 1 99 ILE HG21 H 24.386 -34.052 1.989 1.00 . A A . 99 ILE HG21 1 1
6 13846 1 1 99 ILE HG22 H 23.860 -35.219 3.201 1.00 . A A . 99 ILE HG22 1 1
6 13847 1 1 99 ILE HG23 H 22.763 -34.738 1.907 1.00 . A A . 99 ILE HG23 1 1
6 13848 1 1 99 ILE N N 25.965 -37.921 1.234 1.00 . A A . 99 ILE N 1 1
6 13849 1 1 99 ILE O O 23.485 -38.548 2.679 1.00 . A A . 99 ILE O 1 1
6 13850 1 1 100 SER C C 23.048 -37.539 6.294 1.00 . A A . 100 SER C 1 1
6 13851 1 1 100 SER CA C 23.788 -38.485 5.346 1.00 . A A . 100 SER CA 1 1
6 13852 1 1 100 SER CB C 24.714 -39.395 6.156 1.00 . A A . 100 SER CB 1 1
6 13853 1 1 100 SER H H 25.307 -37.104 4.688 1.00 . A A . 100 SER H 1 1
6 13854 1 1 100 SER HA H 23.071 -39.090 4.811 1.00 . A A . 100 SER HA 1 1
6 13855 1 1 100 SER HB2 H 25.406 -38.790 6.724 1.00 . A A . 100 SER HB2 1 1
6 13856 1 1 100 SER HB3 H 24.124 -39.996 6.832 1.00 . A A . 100 SER HB3 1 1
6 13857 1 1 100 SER HG H 25.390 -41.137 5.622 1.00 . A A . 100 SER HG 1 1
6 13858 1 1 100 SER N N 24.597 -37.698 4.371 1.00 . A A . 100 SER N 1 1
6 13859 1 1 100 SER O O 23.525 -36.470 6.620 1.00 . A A . 100 SER O 1 1
6 13860 1 1 100 SER OG O 25.436 -40.242 5.276 1.00 . A A . 100 SER OG 1 1
6 13861 1 1 101 TYR C C 20.770 -37.861 8.936 1.00 . A A . 101 TYR C 1 1
6 13862 1 1 101 TYR CA C 21.114 -37.063 7.676 1.00 . A A . 101 TYR CA 1 1
6 13863 1 1 101 TYR CB C 19.823 -36.603 6.994 1.00 . A A . 101 TYR CB 1 1
6 13864 1 1 101 TYR CD1 C 19.943 -36.166 4.514 1.00 . A A . 101 TYR CD1 1 1
6 13865 1 1 101 TYR CD2 C 20.697 -34.440 6.041 1.00 . A A . 101 TYR CD2 1 1
6 13866 1 1 101 TYR CE1 C 20.258 -35.343 3.427 1.00 . A A . 101 TYR CE1 1 1
6 13867 1 1 101 TYR CE2 C 21.012 -33.616 4.954 1.00 . A A . 101 TYR CE2 1 1
6 13868 1 1 101 TYR CG C 20.162 -35.715 5.822 1.00 . A A . 101 TYR CG 1 1
6 13869 1 1 101 TYR CZ C 20.792 -34.068 3.646 1.00 . A A . 101 TYR CZ 1 1
6 13870 1 1 101 TYR H H 21.524 -38.799 6.469 1.00 . A A . 101 TYR H 1 1
6 13871 1 1 101 TYR HA H 21.708 -36.203 7.944 1.00 . A A . 101 TYR HA 1 1
6 13872 1 1 101 TYR HB2 H 19.272 -37.464 6.647 1.00 . A A . 101 TYR HB2 1 1
6 13873 1 1 101 TYR HB3 H 19.221 -36.050 7.701 1.00 . A A . 101 TYR HB3 1 1
6 13874 1 1 101 TYR HD1 H 19.530 -37.150 4.346 1.00 . A A . 101 TYR HD1 1 1
6 13875 1 1 101 TYR HD2 H 20.866 -34.091 7.049 1.00 . A A . 101 TYR HD2 1 1
6 13876 1 1 101 TYR HE1 H 20.089 -35.692 2.419 1.00 . A A . 101 TYR HE1 1 1
6 13877 1 1 101 TYR HE2 H 21.424 -32.633 5.122 1.00 . A A . 101 TYR HE2 1 1
6 13878 1 1 101 TYR HH H 20.803 -33.694 1.774 1.00 . A A . 101 TYR HH 1 1
6 13879 1 1 101 TYR N N 21.887 -37.931 6.743 1.00 . A A . 101 TYR N 1 1
6 13880 1 1 101 TYR O O 20.454 -39.033 8.872 1.00 . A A . 101 TYR O 1 1
6 13881 1 1 101 TYR OH O 21.103 -33.256 2.574 1.00 . A A . 101 TYR OH 1 1
6 13882 1 1 102 GLU C C 19.412 -37.230 12.099 1.00 . A A . 102 GLU C 1 1
6 13883 1 1 102 GLU CA C 20.516 -37.969 11.341 1.00 . A A . 102 GLU CA 1 1
6 13884 1 1 102 GLU CB C 21.770 -38.045 12.216 1.00 . A A . 102 GLU CB 1 1
6 13885 1 1 102 GLU CD C 22.702 -38.902 14.369 1.00 . A A . 102 GLU CD 1 1
6 13886 1 1 102 GLU CG C 21.481 -38.905 13.447 1.00 . A A . 102 GLU CG 1 1
6 13887 1 1 102 GLU H H 21.096 -36.295 10.113 1.00 . A A . 102 GLU H 1 1
6 13888 1 1 102 GLU HA H 20.184 -38.968 11.104 1.00 . A A . 102 GLU HA 1 1
6 13889 1 1 102 GLU HB2 H 22.578 -38.486 11.650 1.00 . A A . 102 GLU HB2 1 1
6 13890 1 1 102 GLU HB3 H 22.051 -37.051 12.530 1.00 . A A . 102 GLU HB3 1 1
6 13891 1 1 102 GLU HG2 H 20.630 -38.502 13.976 1.00 . A A . 102 GLU HG2 1 1
6 13892 1 1 102 GLU HG3 H 21.267 -39.917 13.138 1.00 . A A . 102 GLU HG3 1 1
6 13893 1 1 102 GLU N N 20.835 -37.240 10.082 1.00 . A A . 102 GLU N 1 1
6 13894 1 1 102 GLU O O 19.462 -36.030 12.276 1.00 . A A . 102 GLU O 1 1
6 13895 1 1 102 GLU OE1 O 23.655 -38.207 14.057 1.00 . A A . 102 GLU OE1 1 1
6 13896 1 1 102 GLU OE2 O 22.663 -39.594 15.373 1.00 . A A . 102 GLU OE2 1 1
6 13897 1 1 103 ILE C C 17.396 -37.678 14.779 1.00 . A A . 103 ILE C 1 1
6 13898 1 1 103 ILE CA C 17.309 -37.284 13.303 1.00 . A A . 103 ILE CA 1 1
6 13899 1 1 103 ILE CB C 15.964 -37.736 12.732 1.00 . A A . 103 ILE CB 1 1
6 13900 1 1 103 ILE CD1 C 16.525 -36.382 10.708 1.00 . A A . 103 ILE CD1 1 1
6 13901 1 1 103 ILE CG1 C 16.035 -37.744 11.204 1.00 . A A . 103 ILE CG1 1 1
6 13902 1 1 103 ILE CG2 C 14.866 -36.772 13.186 1.00 . A A . 103 ILE CG2 1 1
6 13903 1 1 103 ILE H H 18.396 -38.909 12.401 1.00 . A A . 103 ILE H 1 1
6 13904 1 1 103 ILE HA H 17.398 -36.211 13.210 1.00 . A A . 103 ILE HA 1 1
6 13905 1 1 103 ILE HB H 15.739 -38.731 13.086 1.00 . A A . 103 ILE HB 1 1
6 13906 1 1 103 ILE HD11 H 15.881 -36.035 9.913 1.00 . A A . 103 ILE HD11 1 1
6 13907 1 1 103 ILE HD12 H 17.535 -36.476 10.338 1.00 . A A . 103 ILE HD12 1 1
6 13908 1 1 103 ILE HD13 H 16.504 -35.674 11.523 1.00 . A A . 103 ILE HD13 1 1
6 13909 1 1 103 ILE HG12 H 16.720 -38.513 10.879 1.00 . A A . 103 ILE HG12 1 1
6 13910 1 1 103 ILE HG13 H 15.053 -37.943 10.798 1.00 . A A . 103 ILE HG13 1 1
6 13911 1 1 103 ILE HG21 H 14.688 -36.039 12.413 1.00 . A A . 103 ILE HG21 1 1
6 13912 1 1 103 ILE HG22 H 15.177 -36.273 14.091 1.00 . A A . 103 ILE HG22 1 1
6 13913 1 1 103 ILE HG23 H 13.957 -37.325 13.374 1.00 . A A . 103 ILE HG23 1 1
6 13914 1 1 103 ILE N N 18.416 -37.942 12.552 1.00 . A A . 103 ILE N 1 1
6 13915 1 1 103 ILE O O 17.443 -38.844 15.117 1.00 . A A . 103 ILE O 1 1
6 13916 1 1 104 LYS C C 16.439 -36.266 17.880 1.00 . A A . 104 LYS C 1 1
6 13917 1 1 104 LYS CA C 17.510 -37.042 17.111 1.00 . A A . 104 LYS CA 1 1
6 13918 1 1 104 LYS CB C 18.895 -36.656 17.636 1.00 . A A . 104 LYS CB 1 1
6 13919 1 1 104 LYS CD C 20.411 -36.702 19.620 1.00 . A A . 104 LYS CD 1 1
6 13920 1 1 104 LYS CE C 20.588 -37.238 21.042 1.00 . A A . 104 LYS CE 1 1
6 13921 1 1 104 LYS CG C 19.037 -37.112 19.089 1.00 . A A . 104 LYS CG 1 1
6 13922 1 1 104 LYS H H 17.386 -35.781 15.369 1.00 . A A . 104 LYS H 1 1
6 13923 1 1 104 LYS HA H 17.357 -38.103 17.252 1.00 . A A . 104 LYS HA 1 1
6 13924 1 1 104 LYS HB2 H 19.654 -37.133 17.033 1.00 . A A . 104 LYS HB2 1 1
6 13925 1 1 104 LYS HB3 H 19.014 -35.583 17.582 1.00 . A A . 104 LYS HB3 1 1
6 13926 1 1 104 LYS HD2 H 21.180 -37.112 18.982 1.00 . A A . 104 LYS HD2 1 1
6 13927 1 1 104 LYS HD3 H 20.487 -35.625 19.629 1.00 . A A . 104 LYS HD3 1 1
6 13928 1 1 104 LYS HE2 H 19.789 -37.927 21.270 1.00 . A A . 104 LYS HE2 1 1
6 13929 1 1 104 LYS HE3 H 21.537 -37.749 21.118 1.00 . A A . 104 LYS HE3 1 1
6 13930 1 1 104 LYS HG2 H 18.266 -36.650 19.688 1.00 . A A . 104 LYS HG2 1 1
6 13931 1 1 104 LYS HG3 H 18.936 -38.186 19.140 1.00 . A A . 104 LYS HG3 1 1
6 13932 1 1 104 LYS HZ1 H 21.185 -35.345 21.674 1.00 . A A . 104 LYS HZ1 1 1
6 13933 1 1 104 LYS HZ2 H 20.875 -36.434 22.941 1.00 . A A . 104 LYS HZ2 1 1
6 13934 1 1 104 LYS HZ3 H 19.585 -35.738 22.081 1.00 . A A . 104 LYS HZ3 1 1
6 13935 1 1 104 LYS N N 17.422 -36.717 15.661 1.00 . A A . 104 LYS N 1 1
6 13936 1 1 104 LYS NZ N 20.556 -36.103 22.008 1.00 . A A . 104 LYS NZ 1 1
6 13937 1 1 104 LYS O O 16.262 -35.080 17.689 1.00 . A A . 104 LYS O 1 1
6 13938 1 1 105 MET C C 15.018 -36.288 21.022 1.00 . A A . 105 MET C 1 1
6 13939 1 1 105 MET CA C 14.668 -36.227 19.534 1.00 . A A . 105 MET CA 1 1
6 13940 1 1 105 MET CB C 13.321 -36.911 19.296 1.00 . A A . 105 MET CB 1 1
6 13941 1 1 105 MET CE C 11.087 -37.012 15.837 1.00 . A A . 105 MET CE 1 1
6 13942 1 1 105 MET CG C 12.888 -36.695 17.845 1.00 . A A . 105 MET CG 1 1
6 13943 1 1 105 MET H H 15.886 -37.884 18.891 1.00 . A A . 105 MET H 1 1
6 13944 1 1 105 MET HA H 14.610 -35.196 19.219 1.00 . A A . 105 MET HA 1 1
6 13945 1 1 105 MET HB2 H 13.414 -37.970 19.490 1.00 . A A . 105 MET HB2 1 1
6 13946 1 1 105 MET HB3 H 12.580 -36.488 19.959 1.00 . A A . 105 MET HB3 1 1
6 13947 1 1 105 MET HE1 H 11.301 -37.920 15.291 1.00 . A A . 105 MET HE1 1 1
6 13948 1 1 105 MET HE2 H 11.797 -36.251 15.559 1.00 . A A . 105 MET HE2 1 1
6 13949 1 1 105 MET HE3 H 10.087 -36.672 15.604 1.00 . A A . 105 MET HE3 1 1
6 13950 1 1 105 MET HG2 H 12.903 -35.639 17.618 1.00 . A A . 105 MET HG2 1 1
6 13951 1 1 105 MET HG3 H 13.566 -37.216 17.185 1.00 . A A . 105 MET HG3 1 1
6 13952 1 1 105 MET N N 15.725 -36.926 18.750 1.00 . A A . 105 MET N 1 1
6 13953 1 1 105 MET O O 15.597 -37.246 21.494 1.00 . A A . 105 MET O 1 1
6 13954 1 1 105 MET SD S 11.210 -37.337 17.614 1.00 . A A . 105 MET SD 1 1
6 13955 1 1 106 ALA C C 13.837 -34.631 23.998 1.00 . A A . 106 ALA C 1 1
6 13956 1 1 106 ALA CA C 14.986 -35.280 23.223 1.00 . A A . 106 ALA CA 1 1
6 13957 1 1 106 ALA CB C 16.274 -34.492 23.468 1.00 . A A . 106 ALA CB 1 1
6 13958 1 1 106 ALA H H 14.205 -34.509 21.368 1.00 . A A . 106 ALA H 1 1
6 13959 1 1 106 ALA HA H 15.117 -36.297 23.560 1.00 . A A . 106 ALA HA 1 1
6 13960 1 1 106 ALA HB1 H 17.105 -35.177 23.548 1.00 . A A . 106 ALA HB1 1 1
6 13961 1 1 106 ALA HB2 H 16.184 -33.929 24.385 1.00 . A A . 106 ALA HB2 1 1
6 13962 1 1 106 ALA HB3 H 16.445 -33.815 22.644 1.00 . A A . 106 ALA HB3 1 1
6 13963 1 1 106 ALA N N 14.671 -35.274 21.767 1.00 . A A . 106 ALA N 1 1
6 13964 1 1 106 ALA O O 13.067 -33.862 23.457 1.00 . A A . 106 ALA O 1 1
6 13965 1 1 107 ALA C C 13.140 -33.093 26.797 1.00 . A A . 107 ALA C 1 1
6 13966 1 1 107 ALA CA C 12.618 -34.333 26.070 1.00 . A A . 107 ALA CA 1 1
6 13967 1 1 107 ALA CB C 12.124 -35.355 27.096 1.00 . A A . 107 ALA CB 1 1
6 13968 1 1 107 ALA H H 14.349 -35.554 25.678 1.00 . A A . 107 ALA H 1 1
6 13969 1 1 107 ALA HA H 11.804 -34.053 25.419 1.00 . A A . 107 ALA HA 1 1
6 13970 1 1 107 ALA HB1 H 11.484 -34.865 27.814 1.00 . A A . 107 ALA HB1 1 1
6 13971 1 1 107 ALA HB2 H 12.971 -35.791 27.607 1.00 . A A . 107 ALA HB2 1 1
6 13972 1 1 107 ALA HB3 H 11.569 -36.133 26.591 1.00 . A A . 107 ALA HB3 1 1
6 13973 1 1 107 ALA N N 13.717 -34.932 25.261 1.00 . A A . 107 ALA N 1 1
6 13974 1 1 107 ALA O O 14.227 -33.090 27.339 1.00 . A A . 107 ALA O 1 1
6 13975 1 1 108 ALA C C 12.792 -31.019 29.020 1.00 . A A . 108 ALA C 1 1
6 13976 1 1 108 ALA CA C 12.828 -30.798 27.506 1.00 . A A . 108 ALA CA 1 1
6 13977 1 1 108 ALA CB C 11.899 -29.639 27.137 1.00 . A A . 108 ALA CB 1 1
6 13978 1 1 108 ALA H H 11.500 -32.058 26.370 1.00 . A A . 108 ALA H 1 1
6 13979 1 1 108 ALA HA H 13.836 -30.563 27.199 1.00 . A A . 108 ALA HA 1 1
6 13980 1 1 108 ALA HB1 H 11.477 -29.216 28.036 1.00 . A A . 108 ALA HB1 1 1
6 13981 1 1 108 ALA HB2 H 11.105 -30.002 26.502 1.00 . A A . 108 ALA HB2 1 1
6 13982 1 1 108 ALA HB3 H 12.461 -28.880 26.613 1.00 . A A . 108 ALA HB3 1 1
6 13983 1 1 108 ALA N N 12.373 -32.037 26.813 1.00 . A A . 108 ALA N 1 1
6 13984 1 1 108 ALA O O 12.248 -31.991 29.501 1.00 . A A . 108 ALA O 1 1
6 13985 1 1 109 PRO C C 12.050 -29.957 31.869 1.00 . A A . 109 PRO C 1 1
6 13986 1 1 109 PRO CA C 13.432 -30.172 31.247 1.00 . A A . 109 PRO CA 1 1
6 13987 1 1 109 PRO CB C 14.368 -29.030 31.642 1.00 . A A . 109 PRO CB 1 1
6 13988 1 1 109 PRO CD C 14.068 -28.886 29.273 1.00 . A A . 109 PRO CD 1 1
6 13989 1 1 109 PRO CG C 14.274 -28.061 30.511 1.00 . A A . 109 PRO CG 1 1
6 13990 1 1 109 PRO HA H 13.848 -31.104 31.593 1.00 . A A . 109 PRO HA 1 1
6 13991 1 1 109 PRO HB2 H 14.034 -28.591 32.570 1.00 . A A . 109 PRO HB2 1 1
6 13992 1 1 109 PRO HB3 H 15.372 -29.408 31.760 1.00 . A A . 109 PRO HB3 1 1
6 13993 1 1 109 PRO HD2 H 13.453 -28.354 28.562 1.00 . A A . 109 PRO HD2 1 1
6 13994 1 1 109 PRO HD3 H 15.017 -29.128 28.817 1.00 . A A . 109 PRO HD3 1 1
6 13995 1 1 109 PRO HG2 H 13.440 -27.395 30.670 1.00 . A A . 109 PRO HG2 1 1
6 13996 1 1 109 PRO HG3 H 15.189 -27.491 30.443 1.00 . A A . 109 PRO HG3 1 1
6 13997 1 1 109 PRO N N 13.390 -30.089 29.781 1.00 . A A . 109 PRO N 1 1
6 13998 1 1 109 PRO O O 11.256 -29.172 31.386 1.00 . A A . 109 PRO O 1 1
6 13999 1 1 110 HIS C C 9.321 -30.795 32.579 1.00 . A A . 110 HIS C 1 1
6 14000 1 1 110 HIS CA C 10.426 -30.482 33.589 1.00 . A A . 110 HIS CA 1 1
6 14001 1 1 110 HIS CB C 10.274 -29.040 34.080 1.00 . A A . 110 HIS CB 1 1
6 14002 1 1 110 HIS CD2 C 12.388 -28.023 35.264 1.00 . A A . 110 HIS CD2 1 1
6 14003 1 1 110 HIS CE1 C 12.124 -28.932 37.213 1.00 . A A . 110 HIS CE1 1 1
6 14004 1 1 110 HIS CG C 11.247 -28.786 35.197 1.00 . A A . 110 HIS CG 1 1
6 14005 1 1 110 HIS H H 12.409 -31.274 33.310 1.00 . A A . 110 HIS H 1 1
6 14006 1 1 110 HIS HA H 10.349 -31.158 34.427 1.00 . A A . 110 HIS HA 1 1
6 14007 1 1 110 HIS HB2 H 10.473 -28.359 33.266 1.00 . A A . 110 HIS HB2 1 1
6 14008 1 1 110 HIS HB3 H 9.265 -28.887 34.439 1.00 . A A . 110 HIS HB3 1 1
6 14009 1 1 110 HIS HD1 H 10.379 -29.957 36.733 1.00 . A A . 110 HIS HD1 1 1
6 14010 1 1 110 HIS HD2 H 12.794 -27.440 34.451 1.00 . A A . 110 HIS HD2 1 1
6 14011 1 1 110 HIS HE1 H 12.270 -29.216 38.245 1.00 . A A . 110 HIS HE1 1 1
6 14012 1 1 110 HIS N N 11.756 -30.647 32.937 1.00 . A A . 110 HIS N 1 1
6 14013 1 1 110 HIS ND1 N 11.099 -29.355 36.452 1.00 . A A . 110 HIS ND1 1 1
6 14014 1 1 110 HIS NE2 N 12.940 -28.118 36.538 1.00 . A A . 110 HIS NE2 1 1
6 14015 1 1 110 HIS O O 8.883 -31.921 32.452 1.00 . A A . 110 HIS O 1 1
6 14016 1 1 111 GLY C C 7.857 -28.978 29.766 1.00 . A A . 111 GLY C 1 1
6 14017 1 1 111 GLY CA C 7.791 -30.051 30.855 1.00 . A A . 111 GLY CA 1 1
6 14018 1 1 111 GLY H H 9.233 -28.907 31.973 1.00 . A A . 111 GLY H 1 1
6 14019 1 1 111 GLY HA2 H 7.926 -31.025 30.411 1.00 . A A . 111 GLY HA2 1 1
6 14020 1 1 111 GLY HA3 H 6.829 -30.008 31.343 1.00 . A A . 111 GLY HA3 1 1
6 14021 1 1 111 GLY N N 8.867 -29.807 31.857 1.00 . A A . 111 GLY N 1 1
6 14022 1 1 111 GLY O O 6.888 -28.713 29.083 1.00 . A A . 111 GLY O 1 1
6 14023 1 1 112 GLY C C 8.534 -27.824 27.234 1.00 . A A . 112 GLY C 1 1
6 14024 1 1 112 GLY CA C 9.119 -27.307 28.549 1.00 . A A . 112 GLY CA 1 1
6 14025 1 1 112 GLY H H 9.765 -28.588 30.157 1.00 . A A . 112 GLY H 1 1
6 14026 1 1 112 GLY HA2 H 8.581 -26.424 28.860 1.00 . A A . 112 GLY HA2 1 1
6 14027 1 1 112 GLY HA3 H 10.162 -27.062 28.408 1.00 . A A . 112 GLY HA3 1 1
6 14028 1 1 112 GLY N N 8.994 -28.359 29.596 1.00 . A A . 112 GLY N 1 1
6 14029 1 1 112 GLY O O 7.793 -27.136 26.559 1.00 . A A . 112 GLY O 1 1
6 14030 1 1 113 GLY C C 9.282 -30.656 25.059 1.00 . A A . 113 GLY C 1 1
6 14031 1 1 113 GLY CA C 8.320 -29.594 25.595 1.00 . A A . 113 GLY CA 1 1
6 14032 1 1 113 GLY H H 9.457 -29.571 27.424 1.00 . A A . 113 GLY H 1 1
6 14033 1 1 113 GLY HA2 H 7.355 -30.043 25.780 1.00 . A A . 113 GLY HA2 1 1
6 14034 1 1 113 GLY HA3 H 8.216 -28.803 24.867 1.00 . A A . 113 GLY HA3 1 1
6 14035 1 1 113 GLY N N 8.858 -29.032 26.865 1.00 . A A . 113 GLY N 1 1
6 14036 1 1 113 GLY O O 9.500 -31.680 25.677 1.00 . A A . 113 GLY O 1 1
6 14037 1 1 114 SER C C 11.781 -30.714 22.393 1.00 . A A . 114 SER C 1 1
6 14038 1 1 114 SER CA C 10.807 -31.420 23.340 1.00 . A A . 114 SER CA 1 1
6 14039 1 1 114 SER CB C 10.024 -32.480 22.564 1.00 . A A . 114 SER CB 1 1
6 14040 1 1 114 SER H H 9.672 -29.591 23.429 1.00 . A A . 114 SER H 1 1
6 14041 1 1 114 SER HA H 11.359 -31.892 24.138 1.00 . A A . 114 SER HA 1 1
6 14042 1 1 114 SER HB2 H 9.243 -32.883 23.193 1.00 . A A . 114 SER HB2 1 1
6 14043 1 1 114 SER HB3 H 9.583 -32.032 21.685 1.00 . A A . 114 SER HB3 1 1
6 14044 1 1 114 SER HG H 11.163 -33.367 21.262 1.00 . A A . 114 SER HG 1 1
6 14045 1 1 114 SER N N 9.860 -30.423 23.912 1.00 . A A . 114 SER N 1 1
6 14046 1 1 114 SER O O 11.429 -29.769 21.716 1.00 . A A . 114 SER O 1 1
6 14047 1 1 114 SER OG O 10.901 -33.525 22.172 1.00 . A A . 114 SER OG 1 1
6 14048 1 1 115 ILE C C 14.446 -31.524 20.376 1.00 . A A . 115 ILE C 1 1
6 14049 1 1 115 ILE CA C 14.001 -30.521 21.442 1.00 . A A . 115 ILE CA 1 1
6 14050 1 1 115 ILE CB C 15.213 -30.071 22.261 1.00 . A A . 115 ILE CB 1 1
6 14051 1 1 115 ILE CD1 C 15.951 -28.771 24.261 1.00 . A A . 115 ILE CD1 1 1
6 14052 1 1 115 ILE CG1 C 14.756 -29.131 23.377 1.00 . A A . 115 ILE CG1 1 1
6 14053 1 1 115 ILE CG2 C 16.199 -29.339 21.349 1.00 . A A . 115 ILE CG2 1 1
6 14054 1 1 115 ILE H H 13.268 -31.929 22.898 1.00 . A A . 115 ILE H 1 1
6 14055 1 1 115 ILE HA H 13.551 -29.663 20.964 1.00 . A A . 115 ILE HA 1 1
6 14056 1 1 115 ILE HB H 15.696 -30.936 22.693 1.00 . A A . 115 ILE HB 1 1
6 14057 1 1 115 ILE HD11 H 15.629 -28.703 25.290 1.00 . A A . 115 ILE HD11 1 1
6 14058 1 1 115 ILE HD12 H 16.359 -27.822 23.948 1.00 . A A . 115 ILE HD12 1 1
6 14059 1 1 115 ILE HD13 H 16.709 -29.536 24.171 1.00 . A A . 115 ILE HD13 1 1
6 14060 1 1 115 ILE HG12 H 14.346 -28.230 22.943 1.00 . A A . 115 ILE HG12 1 1
6 14061 1 1 115 ILE HG13 H 14.000 -29.619 23.974 1.00 . A A . 115 ILE HG13 1 1
6 14062 1 1 115 ILE HG21 H 16.637 -30.041 20.654 1.00 . A A . 115 ILE HG21 1 1
6 14063 1 1 115 ILE HG22 H 16.980 -28.892 21.948 1.00 . A A . 115 ILE HG22 1 1
6 14064 1 1 115 ILE HG23 H 15.680 -28.567 20.801 1.00 . A A . 115 ILE HG23 1 1
6 14065 1 1 115 ILE N N 13.005 -31.165 22.343 1.00 . A A . 115 ILE N 1 1
6 14066 1 1 115 ILE O O 14.833 -32.635 20.679 1.00 . A A . 115 ILE O 1 1
6 14067 1 1 116 LEU C C 16.140 -31.607 17.450 1.00 . A A . 116 LEU C 1 1
6 14068 1 1 116 LEU CA C 14.812 -32.076 18.046 1.00 . A A . 116 LEU CA 1 1
6 14069 1 1 116 LEU CB C 13.743 -32.098 16.951 1.00 . A A . 116 LEU CB 1 1
6 14070 1 1 116 LEU CD1 C 11.775 -31.524 18.380 1.00 . A A . 116 LEU CD1 1 1
6 14071 1 1 116 LEU CD2 C 11.485 -33.009 16.392 1.00 . A A . 116 LEU CD2 1 1
6 14072 1 1 116 LEU CG C 12.427 -32.619 17.532 1.00 . A A . 116 LEU CG 1 1
6 14073 1 1 116 LEU H H 14.076 -30.242 18.905 1.00 . A A . 116 LEU H 1 1
6 14074 1 1 116 LEU HA H 14.930 -33.070 18.454 1.00 . A A . 116 LEU HA 1 1
6 14075 1 1 116 LEU HB2 H 13.598 -31.099 16.570 1.00 . A A . 116 LEU HB2 1 1
6 14076 1 1 116 LEU HB3 H 14.064 -32.747 16.149 1.00 . A A . 116 LEU HB3 1 1
6 14077 1 1 116 LEU HD11 H 12.096 -30.555 18.025 1.00 . A A . 116 LEU HD11 1 1
6 14078 1 1 116 LEU HD12 H 12.068 -31.644 19.412 1.00 . A A . 116 LEU HD12 1 1
6 14079 1 1 116 LEU HD13 H 10.701 -31.598 18.300 1.00 . A A . 116 LEU HD13 1 1
6 14080 1 1 116 LEU HD21 H 11.004 -33.947 16.627 1.00 . A A . 116 LEU HD21 1 1
6 14081 1 1 116 LEU HD22 H 12.051 -33.114 15.479 1.00 . A A . 116 LEU HD22 1 1
6 14082 1 1 116 LEU HD23 H 10.735 -32.243 16.266 1.00 . A A . 116 LEU HD23 1 1
6 14083 1 1 116 LEU HG H 12.623 -33.483 18.150 1.00 . A A . 116 LEU HG 1 1
6 14084 1 1 116 LEU N N 14.392 -31.143 19.129 1.00 . A A . 116 LEU N 1 1
6 14085 1 1 116 LEU O O 16.336 -30.437 17.187 1.00 . A A . 116 LEU O 1 1
6 14086 1 1 117 LYS C C 18.654 -32.975 15.416 1.00 . A A . 117 LYS C 1 1
6 14087 1 1 117 LYS CA C 18.370 -32.118 16.652 1.00 . A A . 117 LYS CA 1 1
6 14088 1 1 117 LYS CB C 19.473 -32.336 17.689 1.00 . A A . 117 LYS CB 1 1
6 14089 1 1 117 LYS CD C 20.402 -31.538 19.867 1.00 . A A . 117 LYS CD 1 1
6 14090 1 1 117 LYS CE C 20.101 -30.726 21.128 1.00 . A A . 117 LYS CE 1 1
6 14091 1 1 117 LYS CG C 19.224 -31.430 18.897 1.00 . A A . 117 LYS CG 1 1
6 14092 1 1 117 LYS H H 16.877 -33.451 17.450 1.00 . A A . 117 LYS H 1 1
6 14093 1 1 117 LYS HA H 18.340 -31.078 16.369 1.00 . A A . 117 LYS HA 1 1
6 14094 1 1 117 LYS HB2 H 19.470 -33.368 18.008 1.00 . A A . 117 LYS HB2 1 1
6 14095 1 1 117 LYS HB3 H 20.430 -32.097 17.251 1.00 . A A . 117 LYS HB3 1 1
6 14096 1 1 117 LYS HD2 H 20.556 -32.573 20.134 1.00 . A A . 117 LYS HD2 1 1
6 14097 1 1 117 LYS HD3 H 21.294 -31.152 19.395 1.00 . A A . 117 LYS HD3 1 1
6 14098 1 1 117 LYS HE2 H 19.216 -31.118 21.606 1.00 . A A . 117 LYS HE2 1 1
6 14099 1 1 117 LYS HE3 H 20.938 -30.792 21.808 1.00 . A A . 117 LYS HE3 1 1
6 14100 1 1 117 LYS HG2 H 19.123 -30.407 18.565 1.00 . A A . 117 LYS HG2 1 1
6 14101 1 1 117 LYS HG3 H 18.317 -31.737 19.397 1.00 . A A . 117 LYS HG3 1 1
6 14102 1 1 117 LYS HZ1 H 19.956 -28.703 21.605 1.00 . A A . 117 LYS HZ1 1 1
6 14103 1 1 117 LYS HZ2 H 18.922 -29.195 20.350 1.00 . A A . 117 LYS HZ2 1 1
6 14104 1 1 117 LYS HZ3 H 20.585 -29.005 20.059 1.00 . A A . 117 LYS HZ3 1 1
6 14105 1 1 117 LYS N N 17.055 -32.512 17.233 1.00 . A A . 117 LYS N 1 1
6 14106 1 1 117 LYS NZ N 19.874 -29.300 20.758 1.00 . A A . 117 LYS NZ 1 1
6 14107 1 1 117 LYS O O 18.463 -34.175 15.424 1.00 . A A . 117 LYS O 1 1
6 14108 1 1 118 ILE C C 20.887 -33.010 12.764 1.00 . A A . 118 ILE C 1 1
6 14109 1 1 118 ILE CA C 19.405 -33.153 13.119 1.00 . A A . 118 ILE CA 1 1
6 14110 1 1 118 ILE CB C 18.549 -32.626 11.965 1.00 . A A . 118 ILE CB 1 1
6 14111 1 1 118 ILE CD1 C 16.223 -32.036 11.268 1.00 . A A . 118 ILE CD1 1 1
6 14112 1 1 118 ILE CG1 C 17.069 -32.719 12.345 1.00 . A A . 118 ILE CG1 1 1
6 14113 1 1 118 ILE CG2 C 18.807 -33.468 10.714 1.00 . A A . 118 ILE CG2 1 1
6 14114 1 1 118 ILE H H 19.258 -31.400 14.367 1.00 . A A . 118 ILE H 1 1
6 14115 1 1 118 ILE HA H 19.176 -34.194 13.291 1.00 . A A . 118 ILE HA 1 1
6 14116 1 1 118 ILE HB H 18.805 -31.596 11.767 1.00 . A A . 118 ILE HB 1 1
6 14117 1 1 118 ILE HD11 H 16.048 -32.726 10.456 1.00 . A A . 118 ILE HD11 1 1
6 14118 1 1 118 ILE HD12 H 16.746 -31.167 10.897 1.00 . A A . 118 ILE HD12 1 1
6 14119 1 1 118 ILE HD13 H 15.277 -31.733 11.693 1.00 . A A . 118 ILE HD13 1 1
6 14120 1 1 118 ILE HG12 H 16.782 -33.757 12.424 1.00 . A A . 118 ILE HG12 1 1
6 14121 1 1 118 ILE HG13 H 16.909 -32.228 13.294 1.00 . A A . 118 ILE HG13 1 1
6 14122 1 1 118 ILE HG21 H 18.271 -33.044 9.878 1.00 . A A . 118 ILE HG21 1 1
6 14123 1 1 118 ILE HG22 H 18.468 -34.479 10.884 1.00 . A A . 118 ILE HG22 1 1
6 14124 1 1 118 ILE HG23 H 19.865 -33.474 10.498 1.00 . A A . 118 ILE HG23 1 1
6 14125 1 1 118 ILE N N 19.110 -32.369 14.353 1.00 . A A . 118 ILE N 1 1
6 14126 1 1 118 ILE O O 21.423 -31.921 12.724 1.00 . A A . 118 ILE O 1 1
6 14127 1 1 119 THR C C 23.218 -34.621 10.760 1.00 . A A . 119 THR C 1 1
6 14128 1 1 119 THR CA C 23.001 -34.033 12.156 1.00 . A A . 119 THR CA 1 1
6 14129 1 1 119 THR CB C 23.813 -34.832 13.178 1.00 . A A . 119 THR CB 1 1
6 14130 1 1 119 THR CG2 C 25.306 -34.621 12.924 1.00 . A A . 119 THR CG2 1 1
6 14131 1 1 119 THR H H 21.101 -34.973 12.544 1.00 . A A . 119 THR H 1 1
6 14132 1 1 119 THR HA H 23.323 -33.002 12.167 1.00 . A A . 119 THR HA 1 1
6 14133 1 1 119 THR HB H 23.581 -35.881 13.082 1.00 . A A . 119 THR HB 1 1
6 14134 1 1 119 THR HG1 H 22.549 -34.549 14.629 1.00 . A A . 119 THR HG1 1 1
6 14135 1 1 119 THR HG21 H 25.549 -33.576 13.046 1.00 . A A . 119 THR HG21 1 1
6 14136 1 1 119 THR HG22 H 25.547 -34.930 11.918 1.00 . A A . 119 THR HG22 1 1
6 14137 1 1 119 THR HG23 H 25.878 -35.207 13.627 1.00 . A A . 119 THR HG23 1 1
6 14138 1 1 119 THR N N 21.554 -34.104 12.507 1.00 . A A . 119 THR N 1 1
6 14139 1 1 119 THR O O 22.587 -35.585 10.379 1.00 . A A . 119 THR O 1 1
6 14140 1 1 119 THR OG1 O 23.485 -34.390 14.488 1.00 . A A . 119 THR OG1 1 1
6 14141 1 1 120 SER C C 25.853 -34.824 8.422 1.00 . A A . 120 SER C 1 1
6 14142 1 1 120 SER CA C 24.354 -34.579 8.621 1.00 . A A . 120 SER CA 1 1
6 14143 1 1 120 SER CB C 23.862 -33.565 7.587 1.00 . A A . 120 SER CB 1 1
6 14144 1 1 120 SER H H 24.605 -33.269 10.315 1.00 . A A . 120 SER H 1 1
6 14145 1 1 120 SER HA H 23.819 -35.509 8.495 1.00 . A A . 120 SER HA 1 1
6 14146 1 1 120 SER HB2 H 24.618 -32.810 7.435 1.00 . A A . 120 SER HB2 1 1
6 14147 1 1 120 SER HB3 H 23.666 -34.071 6.652 1.00 . A A . 120 SER HB3 1 1
6 14148 1 1 120 SER HG H 22.151 -33.622 8.510 1.00 . A A . 120 SER HG 1 1
6 14149 1 1 120 SER N N 24.106 -34.048 9.992 1.00 . A A . 120 SER N 1 1
6 14150 1 1 120 SER O O 26.684 -34.232 9.081 1.00 . A A . 120 SER O 1 1
6 14151 1 1 120 SER OG O 22.667 -32.954 8.053 1.00 . A A . 120 SER OG 1 1
6 14152 1 1 121 LYS C C 27.889 -35.970 5.744 1.00 . A A . 121 LYS C 1 1
6 14153 1 1 121 LYS CA C 27.641 -35.982 7.253 1.00 . A A . 121 LYS CA 1 1
6 14154 1 1 121 LYS CB C 27.993 -37.359 7.821 1.00 . A A . 121 LYS CB 1 1
6 14155 1 1 121 LYS CD C 28.142 -38.729 9.906 1.00 . A A . 121 LYS CD 1 1
6 14156 1 1 121 LYS CE C 27.756 -38.787 11.385 1.00 . A A . 121 LYS CE 1 1
6 14157 1 1 121 LYS CG C 27.766 -37.360 9.334 1.00 . A A . 121 LYS CG 1 1
6 14158 1 1 121 LYS H H 25.511 -36.152 6.988 1.00 . A A . 121 LYS H 1 1
6 14159 1 1 121 LYS HA H 28.252 -35.227 7.726 1.00 . A A . 121 LYS HA 1 1
6 14160 1 1 121 LYS HB2 H 27.366 -38.109 7.361 1.00 . A A . 121 LYS HB2 1 1
6 14161 1 1 121 LYS HB3 H 29.030 -37.580 7.611 1.00 . A A . 121 LYS HB3 1 1
6 14162 1 1 121 LYS HD2 H 27.616 -39.503 9.367 1.00 . A A . 121 LYS HD2 1 1
6 14163 1 1 121 LYS HD3 H 29.207 -38.881 9.806 1.00 . A A . 121 LYS HD3 1 1
6 14164 1 1 121 LYS HE2 H 28.514 -38.291 11.975 1.00 . A A . 121 LYS HE2 1 1
6 14165 1 1 121 LYS HE3 H 26.807 -38.292 11.529 1.00 . A A . 121 LYS HE3 1 1
6 14166 1 1 121 LYS HG2 H 28.380 -36.599 9.791 1.00 . A A . 121 LYS HG2 1 1
6 14167 1 1 121 LYS HG3 H 26.726 -37.158 9.541 1.00 . A A . 121 LYS HG3 1 1
6 14168 1 1 121 LYS HZ1 H 27.260 -40.250 12.781 1.00 . A A . 121 LYS HZ1 1 1
6 14169 1 1 121 LYS HZ2 H 28.587 -40.650 11.799 1.00 . A A . 121 LYS HZ2 1 1
6 14170 1 1 121 LYS HZ3 H 27.010 -40.720 11.170 1.00 . A A . 121 LYS HZ3 1 1
6 14171 1 1 121 LYS N N 26.201 -35.692 7.510 1.00 . A A . 121 LYS N 1 1
6 14172 1 1 121 LYS NZ N 27.645 -40.209 11.817 1.00 . A A . 121 LYS NZ 1 1
6 14173 1 1 121 LYS O O 27.458 -36.853 5.028 1.00 . A A . 121 LYS O 1 1
6 14174 1 1 122 TYR C C 30.295 -35.275 3.506 1.00 . A A . 122 TYR C 1 1
6 14175 1 1 122 TYR CA C 28.838 -34.904 3.788 1.00 . A A . 122 TYR CA 1 1
6 14176 1 1 122 TYR CB C 28.574 -33.480 3.292 1.00 . A A . 122 TYR CB 1 1
6 14177 1 1 122 TYR CD1 C 26.229 -33.975 4.095 1.00 . A A . 122 TYR CD1 1 1
6 14178 1 1 122 TYR CD2 C 26.866 -31.671 3.689 1.00 . A A . 122 TYR CD2 1 1
6 14179 1 1 122 TYR CE1 C 24.947 -33.553 4.473 1.00 . A A . 122 TYR CE1 1 1
6 14180 1 1 122 TYR CE2 C 25.586 -31.249 4.067 1.00 . A A . 122 TYR CE2 1 1
6 14181 1 1 122 TYR CG C 27.190 -33.034 3.703 1.00 . A A . 122 TYR CG 1 1
6 14182 1 1 122 TYR CZ C 24.627 -32.192 4.458 1.00 . A A . 122 TYR CZ 1 1
6 14183 1 1 122 TYR H H 28.906 -34.269 5.846 1.00 . A A . 122 TYR H 1 1
6 14184 1 1 122 TYR HA H 28.186 -35.592 3.268 1.00 . A A . 122 TYR HA 1 1
6 14185 1 1 122 TYR HB2 H 29.306 -32.812 3.721 1.00 . A A . 122 TYR HB2 1 1
6 14186 1 1 122 TYR HB3 H 28.655 -33.455 2.215 1.00 . A A . 122 TYR HB3 1 1
6 14187 1 1 122 TYR HD1 H 26.476 -35.027 4.106 1.00 . A A . 122 TYR HD1 1 1
6 14188 1 1 122 TYR HD2 H 27.606 -30.944 3.387 1.00 . A A . 122 TYR HD2 1 1
6 14189 1 1 122 TYR HE1 H 24.208 -34.279 4.776 1.00 . A A . 122 TYR HE1 1 1
6 14190 1 1 122 TYR HE2 H 25.338 -30.199 4.056 1.00 . A A . 122 TYR HE2 1 1
6 14191 1 1 122 TYR HH H 23.461 -31.028 5.424 1.00 . A A . 122 TYR HH 1 1
6 14192 1 1 122 TYR N N 28.573 -34.975 5.253 1.00 . A A . 122 TYR N 1 1
6 14193 1 1 122 TYR O O 31.212 -34.618 3.956 1.00 . A A . 122 TYR O 1 1
6 14194 1 1 122 TYR OH O 23.363 -31.776 4.830 1.00 . A A . 122 TYR OH 1 1
6 14195 1 1 123 HIS C C 32.390 -35.919 1.220 1.00 . A A . 123 HIS C 1 1
6 14196 1 1 123 HIS CA C 31.909 -36.722 2.428 1.00 . A A . 123 HIS CA 1 1
6 14197 1 1 123 HIS CB C 31.945 -38.215 2.095 1.00 . A A . 123 HIS CB 1 1
6 14198 1 1 123 HIS CD2 C 31.245 -40.354 3.452 1.00 . A A . 123 HIS CD2 1 1
6 14199 1 1 123 HIS CE1 C 30.588 -39.373 5.269 1.00 . A A . 123 HIS CE1 1 1
6 14200 1 1 123 HIS CG C 31.419 -39.004 3.263 1.00 . A A . 123 HIS CG 1 1
6 14201 1 1 123 HIS H H 29.759 -36.828 2.391 1.00 . A A . 123 HIS H 1 1
6 14202 1 1 123 HIS HA H 32.549 -36.523 3.275 1.00 . A A . 123 HIS HA 1 1
6 14203 1 1 123 HIS HB2 H 31.329 -38.404 1.228 1.00 . A A . 123 HIS HB2 1 1
6 14204 1 1 123 HIS HB3 H 32.962 -38.513 1.887 1.00 . A A . 123 HIS HB3 1 1
6 14205 1 1 123 HIS HD1 H 30.991 -37.438 4.621 1.00 . A A . 123 HIS HD1 1 1
6 14206 1 1 123 HIS HD2 H 31.479 -41.119 2.728 1.00 . A A . 123 HIS HD2 1 1
6 14207 1 1 123 HIS HE1 H 30.201 -39.197 6.262 1.00 . A A . 123 HIS HE1 1 1
6 14208 1 1 123 HIS N N 30.514 -36.317 2.752 1.00 . A A . 123 HIS N 1 1
6 14209 1 1 123 HIS ND1 N 30.994 -38.399 4.434 1.00 . A A . 123 HIS ND1 1 1
6 14210 1 1 123 HIS NE2 N 30.720 -40.584 4.720 1.00 . A A . 123 HIS NE2 1 1
6 14211 1 1 123 HIS O O 31.686 -35.774 0.241 1.00 . A A . 123 HIS O 1 1
6 14212 1 1 124 THR C C 35.275 -35.316 -0.514 1.00 . A A . 124 THR C 1 1
6 14213 1 1 124 THR CA C 34.090 -34.590 0.128 1.00 . A A . 124 THR CA 1 1
6 14214 1 1 124 THR CB C 34.539 -33.213 0.621 1.00 . A A . 124 THR CB 1 1
6 14215 1 1 124 THR CG2 C 35.743 -33.368 1.550 1.00 . A A . 124 THR CG2 1 1
6 14216 1 1 124 THR H H 34.133 -35.508 2.078 1.00 . A A . 124 THR H 1 1
6 14217 1 1 124 THR HA H 33.304 -34.471 -0.603 1.00 . A A . 124 THR HA 1 1
6 14218 1 1 124 THR HB H 33.731 -32.743 1.160 1.00 . A A . 124 THR HB 1 1
6 14219 1 1 124 THR HG1 H 34.099 -32.216 -0.991 1.00 . A A . 124 THR HG1 1 1
6 14220 1 1 124 THR HG21 H 35.589 -34.217 2.200 1.00 . A A . 124 THR HG21 1 1
6 14221 1 1 124 THR HG22 H 35.856 -32.474 2.147 1.00 . A A . 124 THR HG22 1 1
6 14222 1 1 124 THR HG23 H 36.635 -33.523 0.962 1.00 . A A . 124 THR HG23 1 1
6 14223 1 1 124 THR N N 33.579 -35.387 1.279 1.00 . A A . 124 THR N 1 1
6 14224 1 1 124 THR O O 36.062 -35.955 0.157 1.00 . A A . 124 THR O 1 1
6 14225 1 1 124 THR OG1 O 34.898 -32.407 -0.493 1.00 . A A . 124 THR OG1 1 1
6 14226 1 1 125 LYS C C 37.842 -35.175 -2.181 1.00 . A A . 125 LYS C 1 1
6 14227 1 1 125 LYS CA C 36.538 -35.910 -2.494 1.00 . A A . 125 LYS CA 1 1
6 14228 1 1 125 LYS CB C 36.297 -35.905 -4.005 1.00 . A A . 125 LYS CB 1 1
6 14229 1 1 125 LYS CD C 34.934 -36.894 -5.850 1.00 . A A . 125 LYS CD 1 1
6 14230 1 1 125 LYS CE C 33.622 -37.613 -6.176 1.00 . A A . 125 LYS CE 1 1
6 14231 1 1 125 LYS CG C 35.097 -36.795 -4.333 1.00 . A A . 125 LYS CG 1 1
6 14232 1 1 125 LYS H H 34.759 -34.706 -2.331 1.00 . A A . 125 LYS H 1 1
6 14233 1 1 125 LYS HA H 36.606 -36.929 -2.144 1.00 . A A . 125 LYS HA 1 1
6 14234 1 1 125 LYS HB2 H 36.098 -34.896 -4.335 1.00 . A A . 125 LYS HB2 1 1
6 14235 1 1 125 LYS HB3 H 37.175 -36.283 -4.510 1.00 . A A . 125 LYS HB3 1 1
6 14236 1 1 125 LYS HD2 H 34.915 -35.902 -6.277 1.00 . A A . 125 LYS HD2 1 1
6 14237 1 1 125 LYS HD3 H 35.761 -37.450 -6.267 1.00 . A A . 125 LYS HD3 1 1
6 14238 1 1 125 LYS HE2 H 33.799 -38.356 -6.940 1.00 . A A . 125 LYS HE2 1 1
6 14239 1 1 125 LYS HE3 H 33.247 -38.096 -5.286 1.00 . A A . 125 LYS HE3 1 1
6 14240 1 1 125 LYS HG2 H 35.257 -37.782 -3.923 1.00 . A A . 125 LYS HG2 1 1
6 14241 1 1 125 LYS HG3 H 34.203 -36.367 -3.902 1.00 . A A . 125 LYS HG3 1 1
6 14242 1 1 125 LYS HZ1 H 31.742 -37.118 -6.919 1.00 . A A . 125 LYS HZ1 1 1
6 14243 1 1 125 LYS HZ2 H 33.000 -36.134 -7.501 1.00 . A A . 125 LYS HZ2 1 1
6 14244 1 1 125 LYS HZ3 H 32.423 -35.932 -5.915 1.00 . A A . 125 LYS HZ3 1 1
6 14245 1 1 125 LYS N N 35.405 -35.225 -1.809 1.00 . A A . 125 LYS N 1 1
6 14246 1 1 125 LYS NZ N 32.621 -36.625 -6.665 1.00 . A A . 125 LYS NZ 1 1
6 14247 1 1 125 LYS O O 37.890 -33.961 -2.147 1.00 . A A . 125 LYS O 1 1
6 14248 1 1 126 GLY C C 39.976 -34.115 -0.633 1.00 . A A . 126 GLY C 1 1
6 14249 1 1 126 GLY CA C 40.203 -35.244 -1.641 1.00 . A A . 126 GLY CA 1 1
6 14250 1 1 126 GLY H H 38.843 -36.878 -1.984 1.00 . A A . 126 GLY H 1 1
6 14251 1 1 126 GLY HA2 H 40.882 -35.970 -1.221 1.00 . A A . 126 GLY HA2 1 1
6 14252 1 1 126 GLY HA3 H 40.626 -34.836 -2.548 1.00 . A A . 126 GLY HA3 1 1
6 14253 1 1 126 GLY N N 38.902 -35.900 -1.952 1.00 . A A . 126 GLY N 1 1
6 14254 1 1 126 GLY O O 39.169 -34.228 0.268 1.00 . A A . 126 GLY O 1 1
6 14255 1 1 127 ASN C C 39.349 -31.007 -0.297 1.00 . A A . 127 ASN C 1 1
6 14256 1 1 127 ASN CA C 40.506 -31.893 0.173 1.00 . A A . 127 ASN CA 1 1
6 14257 1 1 127 ASN CB C 41.792 -31.066 0.223 1.00 . A A . 127 ASN CB 1 1
6 14258 1 1 127 ASN CG C 42.947 -31.946 0.706 1.00 . A A . 127 ASN CG 1 1
6 14259 1 1 127 ASN H H 41.327 -32.956 -1.511 1.00 . A A . 127 ASN H 1 1
6 14260 1 1 127 ASN HA H 40.287 -32.279 1.157 1.00 . A A . 127 ASN HA 1 1
6 14261 1 1 127 ASN HB2 H 42.015 -30.687 -0.763 1.00 . A A . 127 ASN HB2 1 1
6 14262 1 1 127 ASN HB3 H 41.661 -30.239 0.906 1.00 . A A . 127 ASN HB3 1 1
6 14263 1 1 127 ASN HD21 H 44.352 -30.751 -0.029 1.00 . A A . 127 ASN HD21 1 1
6 14264 1 1 127 ASN HD22 H 44.922 -32.131 0.779 1.00 . A A . 127 ASN HD22 1 1
6 14265 1 1 127 ASN N N 40.681 -33.027 -0.778 1.00 . A A . 127 ASN N 1 1
6 14266 1 1 127 ASN ND2 N 44.176 -31.582 0.460 1.00 . A A . 127 ASN ND2 1 1
6 14267 1 1 127 ASN O O 39.141 -29.922 0.208 1.00 . A A . 127 ASN O 1 1
6 14268 1 1 127 ASN OD1 O 42.729 -32.976 1.313 1.00 . A A . 127 ASN OD1 1 1
6 14269 1 1 128 ALA C C 36.691 -30.052 -0.571 1.00 . A A . 128 ALA C 1 1
6 14270 1 1 128 ALA CA C 37.452 -30.644 -1.759 1.00 . A A . 128 ALA CA 1 1
6 14271 1 1 128 ALA CB C 36.512 -31.529 -2.578 1.00 . A A . 128 ALA CB 1 1
6 14272 1 1 128 ALA H H 38.778 -32.339 -1.654 1.00 . A A . 128 ALA H 1 1
6 14273 1 1 128 ALA HA H 37.828 -29.844 -2.381 1.00 . A A . 128 ALA HA 1 1
6 14274 1 1 128 ALA HB1 H 35.580 -31.008 -2.742 1.00 . A A . 128 ALA HB1 1 1
6 14275 1 1 128 ALA HB2 H 36.321 -32.447 -2.041 1.00 . A A . 128 ALA HB2 1 1
6 14276 1 1 128 ALA HB3 H 36.969 -31.758 -3.529 1.00 . A A . 128 ALA HB3 1 1
6 14277 1 1 128 ALA N N 38.594 -31.461 -1.260 1.00 . A A . 128 ALA N 1 1
6 14278 1 1 128 ALA O O 36.598 -30.652 0.480 1.00 . A A . 128 ALA O 1 1
6 14279 1 1 129 SER C C 33.921 -28.093 -0.008 1.00 . A A . 129 SER C 1 1
6 14280 1 1 129 SER CA C 35.391 -28.246 0.388 1.00 . A A . 129 SER CA 1 1
6 14281 1 1 129 SER CB C 35.982 -26.868 0.689 1.00 . A A . 129 SER CB 1 1
6 14282 1 1 129 SER H H 36.232 -28.408 -1.588 1.00 . A A . 129 SER H 1 1
6 14283 1 1 129 SER HA H 35.463 -28.869 1.268 1.00 . A A . 129 SER HA 1 1
6 14284 1 1 129 SER HB2 H 35.497 -26.451 1.559 1.00 . A A . 129 SER HB2 1 1
6 14285 1 1 129 SER HB3 H 37.041 -26.965 0.879 1.00 . A A . 129 SER HB3 1 1
6 14286 1 1 129 SER HG H 36.611 -25.928 -0.893 1.00 . A A . 129 SER HG 1 1
6 14287 1 1 129 SER N N 36.145 -28.877 -0.731 1.00 . A A . 129 SER N 1 1
6 14288 1 1 129 SER O O 33.574 -28.148 -1.172 1.00 . A A . 129 SER O 1 1
6 14289 1 1 129 SER OG O 35.777 -26.011 -0.424 1.00 . A A . 129 SER OG 1 1
6 14290 1 1 130 ILE C C 31.218 -26.272 0.737 1.00 . A A . 130 ILE C 1 1
6 14291 1 1 130 ILE CA C 31.609 -27.746 0.623 1.00 . A A . 130 ILE CA 1 1
6 14292 1 1 130 ILE CB C 30.771 -28.571 1.602 1.00 . A A . 130 ILE CB 1 1
6 14293 1 1 130 ILE CD1 C 30.570 -30.790 2.732 1.00 . A A . 130 ILE CD1 1 1
6 14294 1 1 130 ILE CG1 C 31.278 -30.015 1.619 1.00 . A A . 130 ILE CG1 1 1
6 14295 1 1 130 ILE CG2 C 29.306 -28.551 1.162 1.00 . A A . 130 ILE CG2 1 1
6 14296 1 1 130 ILE H H 33.355 -27.862 1.880 1.00 . A A . 130 ILE H 1 1
6 14297 1 1 130 ILE HA H 31.427 -28.091 -0.384 1.00 . A A . 130 ILE HA 1 1
6 14298 1 1 130 ILE HB H 30.855 -28.149 2.592 1.00 . A A . 130 ILE HB 1 1
6 14299 1 1 130 ILE HD11 H 30.898 -31.819 2.720 1.00 . A A . 130 ILE HD11 1 1
6 14300 1 1 130 ILE HD12 H 29.502 -30.751 2.575 1.00 . A A . 130 ILE HD12 1 1
6 14301 1 1 130 ILE HD13 H 30.809 -30.347 3.688 1.00 . A A . 130 ILE HD13 1 1
6 14302 1 1 130 ILE HG12 H 31.069 -30.481 0.667 1.00 . A A . 130 ILE HG12 1 1
6 14303 1 1 130 ILE HG13 H 32.343 -30.021 1.797 1.00 . A A . 130 ILE HG13 1 1
6 14304 1 1 130 ILE HG21 H 28.931 -29.562 1.113 1.00 . A A . 130 ILE HG21 1 1
6 14305 1 1 130 ILE HG22 H 29.230 -28.091 0.188 1.00 . A A . 130 ILE HG22 1 1
6 14306 1 1 130 ILE HG23 H 28.724 -27.985 1.874 1.00 . A A . 130 ILE HG23 1 1
6 14307 1 1 130 ILE N N 33.055 -27.903 0.948 1.00 . A A . 130 ILE N 1 1
6 14308 1 1 130 ILE O O 31.636 -25.575 1.641 1.00 . A A . 130 ILE O 1 1
6 14309 1 1 131 ASN C C 29.210 -24.107 1.168 1.00 . A A . 131 ASN C 1 1
6 14310 1 1 131 ASN CA C 30.000 -24.360 -0.119 1.00 . A A . 131 ASN CA 1 1
6 14311 1 1 131 ASN CB C 29.119 -24.040 -1.329 1.00 . A A . 131 ASN CB 1 1
6 14312 1 1 131 ASN CG C 28.969 -22.524 -1.465 1.00 . A A . 131 ASN CG 1 1
6 14313 1 1 131 ASN H H 30.091 -26.367 -0.895 1.00 . A A . 131 ASN H 1 1
6 14314 1 1 131 ASN HA H 30.876 -23.728 -0.134 1.00 . A A . 131 ASN HA 1 1
6 14315 1 1 131 ASN HB2 H 29.578 -24.438 -2.222 1.00 . A A . 131 ASN HB2 1 1
6 14316 1 1 131 ASN HB3 H 28.146 -24.488 -1.194 1.00 . A A . 131 ASN HB3 1 1
6 14317 1 1 131 ASN HD21 H 27.893 -22.639 -3.130 1.00 . A A . 131 ASN HD21 1 1
6 14318 1 1 131 ASN HD22 H 28.172 -21.067 -2.553 1.00 . A A . 131 ASN HD22 1 1
6 14319 1 1 131 ASN N N 30.418 -25.788 -0.174 1.00 . A A . 131 ASN N 1 1
6 14320 1 1 131 ASN ND2 N 28.296 -22.036 -2.471 1.00 . A A . 131 ASN ND2 1 1
6 14321 1 1 131 ASN O O 28.167 -24.688 1.392 1.00 . A A . 131 ASN O 1 1
6 14322 1 1 131 ASN OD1 O 29.468 -21.777 -0.649 1.00 . A A . 131 ASN OD1 1 1
6 14323 1 1 132 GLU C C 27.561 -22.464 2.970 1.00 . A A . 132 GLU C 1 1
6 14324 1 1 132 GLU CA C 28.979 -22.956 3.287 1.00 . A A . 132 GLU CA 1 1
6 14325 1 1 132 GLU CB C 29.734 -21.874 4.064 1.00 . A A . 132 GLU CB 1 1
6 14326 1 1 132 GLU CD C 29.874 -20.642 6.232 1.00 . A A . 132 GLU CD 1 1
6 14327 1 1 132 GLU CG C 29.101 -21.704 5.447 1.00 . A A . 132 GLU CG 1 1
6 14328 1 1 132 GLU H H 30.544 -22.786 1.816 1.00 . A A . 132 GLU H 1 1
6 14329 1 1 132 GLU HA H 28.927 -23.856 3.882 1.00 . A A . 132 GLU HA 1 1
6 14330 1 1 132 GLU HB2 H 30.767 -22.166 4.175 1.00 . A A . 132 GLU HB2 1 1
6 14331 1 1 132 GLU HB3 H 29.679 -20.940 3.526 1.00 . A A . 132 GLU HB3 1 1
6 14332 1 1 132 GLU HG2 H 28.073 -21.394 5.338 1.00 . A A . 132 GLU HG2 1 1
6 14333 1 1 132 GLU HG3 H 29.139 -22.644 5.979 1.00 . A A . 132 GLU HG3 1 1
6 14334 1 1 132 GLU N N 29.700 -23.244 2.016 1.00 . A A . 132 GLU N 1 1
6 14335 1 1 132 GLU O O 26.618 -22.737 3.691 1.00 . A A . 132 GLU O 1 1
6 14336 1 1 132 GLU OE1 O 30.831 -20.114 5.692 1.00 . A A . 132 GLU OE1 1 1
6 14337 1 1 132 GLU OE2 O 29.493 -20.374 7.360 1.00 . A A . 132 GLU OE2 1 1
6 14338 1 1 133 GLU C C 25.084 -22.406 1.406 1.00 . A A . 133 GLU C 1 1
6 14339 1 1 133 GLU CA C 26.054 -21.230 1.527 1.00 . A A . 133 GLU CA 1 1
6 14340 1 1 133 GLU CB C 26.135 -20.496 0.186 1.00 . A A . 133 GLU CB 1 1
6 14341 1 1 133 GLU CD C 24.694 -18.593 0.925 1.00 . A A . 133 GLU CD 1 1
6 14342 1 1 133 GLU CG C 24.825 -19.749 -0.068 1.00 . A A . 133 GLU CG 1 1
6 14343 1 1 133 GLU H H 28.178 -21.531 1.329 1.00 . A A . 133 GLU H 1 1
6 14344 1 1 133 GLU HA H 25.705 -20.551 2.290 1.00 . A A . 133 GLU HA 1 1
6 14345 1 1 133 GLU HB2 H 26.953 -19.789 0.212 1.00 . A A . 133 GLU HB2 1 1
6 14346 1 1 133 GLU HB3 H 26.302 -21.211 -0.605 1.00 . A A . 133 GLU HB3 1 1
6 14347 1 1 133 GLU HG2 H 24.822 -19.360 -1.075 1.00 . A A . 133 GLU HG2 1 1
6 14348 1 1 133 GLU HG3 H 23.994 -20.428 0.058 1.00 . A A . 133 GLU HG3 1 1
6 14349 1 1 133 GLU N N 27.406 -21.739 1.895 1.00 . A A . 133 GLU N 1 1
6 14350 1 1 133 GLU O O 23.957 -22.344 1.856 1.00 . A A . 133 GLU O 1 1
6 14351 1 1 133 GLU OE1 O 25.716 -18.136 1.410 1.00 . A A . 133 GLU OE1 1 1
6 14352 1 1 133 GLU OE2 O 23.574 -18.185 1.185 1.00 . A A . 133 GLU OE2 1 1
6 14353 1 1 134 GLU C C 24.238 -25.188 2.037 1.00 . A A . 134 GLU C 1 1
6 14354 1 1 134 GLU CA C 24.619 -24.661 0.653 1.00 . A A . 134 GLU CA 1 1
6 14355 1 1 134 GLU CB C 25.344 -25.756 -0.131 1.00 . A A . 134 GLU CB 1 1
6 14356 1 1 134 GLU CD C 25.102 -28.008 -1.189 1.00 . A A . 134 GLU CD 1 1
6 14357 1 1 134 GLU CG C 24.363 -26.885 -0.457 1.00 . A A . 134 GLU CG 1 1
6 14358 1 1 134 GLU H H 26.427 -23.510 0.448 1.00 . A A . 134 GLU H 1 1
6 14359 1 1 134 GLU HA H 23.725 -24.370 0.121 1.00 . A A . 134 GLU HA 1 1
6 14360 1 1 134 GLU HB2 H 25.736 -25.343 -1.049 1.00 . A A . 134 GLU HB2 1 1
6 14361 1 1 134 GLU HB3 H 26.158 -26.147 0.463 1.00 . A A . 134 GLU HB3 1 1
6 14362 1 1 134 GLU HG2 H 23.939 -27.268 0.458 1.00 . A A . 134 GLU HG2 1 1
6 14363 1 1 134 GLU HG3 H 23.574 -26.503 -1.088 1.00 . A A . 134 GLU HG3 1 1
6 14364 1 1 134 GLU N N 25.514 -23.479 0.802 1.00 . A A . 134 GLU N 1 1
6 14365 1 1 134 GLU O O 23.213 -25.814 2.214 1.00 . A A . 134 GLU O 1 1
6 14366 1 1 134 GLU OE1 O 24.464 -28.995 -1.514 1.00 . A A . 134 GLU OE1 1 1
6 14367 1 1 134 GLU OE2 O 26.293 -27.861 -1.411 1.00 . A A . 134 GLU OE2 1 1
6 14368 1 1 135 ILE C C 23.543 -24.634 4.934 1.00 . A A . 135 ILE C 1 1
6 14369 1 1 135 ILE CA C 24.737 -25.420 4.397 1.00 . A A . 135 ILE CA 1 1
6 14370 1 1 135 ILE CB C 25.935 -25.206 5.329 1.00 . A A . 135 ILE CB 1 1
6 14371 1 1 135 ILE CD1 C 28.417 -25.402 5.546 1.00 . A A . 135 ILE CD1 1 1
6 14372 1 1 135 ILE CG1 C 27.239 -25.449 4.568 1.00 . A A . 135 ILE CG1 1 1
6 14373 1 1 135 ILE CG2 C 25.838 -26.183 6.504 1.00 . A A . 135 ILE CG2 1 1
6 14374 1 1 135 ILE H H 25.875 -24.425 2.859 1.00 . A A . 135 ILE H 1 1
6 14375 1 1 135 ILE HA H 24.490 -26.471 4.360 1.00 . A A . 135 ILE HA 1 1
6 14376 1 1 135 ILE HB H 25.921 -24.194 5.704 1.00 . A A . 135 ILE HB 1 1
6 14377 1 1 135 ILE HD11 H 28.331 -24.524 6.170 1.00 . A A . 135 ILE HD11 1 1
6 14378 1 1 135 ILE HD12 H 29.343 -25.362 4.994 1.00 . A A . 135 ILE HD12 1 1
6 14379 1 1 135 ILE HD13 H 28.405 -26.286 6.166 1.00 . A A . 135 ILE HD13 1 1
6 14380 1 1 135 ILE HG12 H 27.209 -26.415 4.092 1.00 . A A . 135 ILE HG12 1 1
6 14381 1 1 135 ILE HG13 H 27.365 -24.687 3.820 1.00 . A A . 135 ILE HG13 1 1
6 14382 1 1 135 ILE HG21 H 25.115 -25.817 7.218 1.00 . A A . 135 ILE HG21 1 1
6 14383 1 1 135 ILE HG22 H 26.802 -26.269 6.983 1.00 . A A . 135 ILE HG22 1 1
6 14384 1 1 135 ILE HG23 H 25.528 -27.152 6.142 1.00 . A A . 135 ILE HG23 1 1
6 14385 1 1 135 ILE N N 25.057 -24.936 3.023 1.00 . A A . 135 ILE N 1 1
6 14386 1 1 135 ILE O O 22.564 -25.199 5.380 1.00 . A A . 135 ILE O 1 1
6 14387 1 1 136 LYS C C 21.196 -22.916 4.677 1.00 . A A . 136 LYS C 1 1
6 14388 1 1 136 LYS CA C 22.481 -22.508 5.403 1.00 . A A . 136 LYS CA 1 1
6 14389 1 1 136 LYS CB C 22.767 -21.027 5.146 1.00 . A A . 136 LYS CB 1 1
6 14390 1 1 136 LYS CD C 24.165 -19.078 5.850 1.00 . A A . 136 LYS CD 1 1
6 14391 1 1 136 LYS CE C 25.445 -18.660 6.578 1.00 . A A . 136 LYS CE 1 1
6 14392 1 1 136 LYS CG C 23.988 -20.595 5.961 1.00 . A A . 136 LYS CG 1 1
6 14393 1 1 136 LYS H H 24.415 -22.895 4.527 1.00 . A A . 136 LYS H 1 1
6 14394 1 1 136 LYS HA H 22.364 -22.675 6.463 1.00 . A A . 136 LYS HA 1 1
6 14395 1 1 136 LYS HB2 H 22.963 -20.875 4.095 1.00 . A A . 136 LYS HB2 1 1
6 14396 1 1 136 LYS HB3 H 21.910 -20.439 5.442 1.00 . A A . 136 LYS HB3 1 1
6 14397 1 1 136 LYS HD2 H 24.233 -18.798 4.809 1.00 . A A . 136 LYS HD2 1 1
6 14398 1 1 136 LYS HD3 H 23.317 -18.585 6.301 1.00 . A A . 136 LYS HD3 1 1
6 14399 1 1 136 LYS HE2 H 25.462 -19.107 7.560 1.00 . A A . 136 LYS HE2 1 1
6 14400 1 1 136 LYS HE3 H 26.303 -18.995 6.016 1.00 . A A . 136 LYS HE3 1 1
6 14401 1 1 136 LYS HG2 H 23.845 -20.867 6.996 1.00 . A A . 136 LYS HG2 1 1
6 14402 1 1 136 LYS HG3 H 24.869 -21.088 5.577 1.00 . A A . 136 LYS HG3 1 1
6 14403 1 1 136 LYS HZ1 H 26.462 -16.866 6.864 1.00 . A A . 136 LYS HZ1 1 1
6 14404 1 1 136 LYS HZ2 H 24.889 -16.882 7.508 1.00 . A A . 136 LYS HZ2 1 1
6 14405 1 1 136 LYS HZ3 H 25.122 -16.744 5.831 1.00 . A A . 136 LYS HZ3 1 1
6 14406 1 1 136 LYS N N 23.615 -23.331 4.894 1.00 . A A . 136 LYS N 1 1
6 14407 1 1 136 LYS NZ N 25.482 -17.176 6.704 1.00 . A A . 136 LYS NZ 1 1
6 14408 1 1 136 LYS O O 20.142 -23.028 5.273 1.00 . A A . 136 LYS O 1 1
6 14409 1 1 137 ALA C C 19.491 -24.829 3.232 1.00 . A A . 137 ALA C 1 1
6 14410 1 1 137 ALA CA C 20.061 -23.543 2.631 1.00 . A A . 137 ALA CA 1 1
6 14411 1 1 137 ALA CB C 20.435 -23.786 1.167 1.00 . A A . 137 ALA CB 1 1
6 14412 1 1 137 ALA H H 22.136 -23.048 2.932 1.00 . A A . 137 ALA H 1 1
6 14413 1 1 137 ALA HA H 19.321 -22.758 2.691 1.00 . A A . 137 ALA HA 1 1
6 14414 1 1 137 ALA HB1 H 20.099 -22.952 0.568 1.00 . A A . 137 ALA HB1 1 1
6 14415 1 1 137 ALA HB2 H 19.962 -24.692 0.821 1.00 . A A . 137 ALA HB2 1 1
6 14416 1 1 137 ALA HB3 H 21.507 -23.882 1.081 1.00 . A A . 137 ALA HB3 1 1
6 14417 1 1 137 ALA N N 21.276 -23.141 3.394 1.00 . A A . 137 ALA N 1 1
6 14418 1 1 137 ALA O O 18.295 -24.972 3.397 1.00 . A A . 137 ALA O 1 1
6 14419 1 1 138 GLY C C 19.057 -26.734 5.433 1.00 . A A . 138 GLY C 1 1
6 14420 1 1 138 GLY CA C 19.845 -27.039 4.158 1.00 . A A . 138 GLY CA 1 1
6 14421 1 1 138 GLY H H 21.298 -25.628 3.426 1.00 . A A . 138 GLY H 1 1
6 14422 1 1 138 GLY HA2 H 19.203 -27.541 3.450 1.00 . A A . 138 GLY HA2 1 1
6 14423 1 1 138 GLY HA3 H 20.685 -27.674 4.396 1.00 . A A . 138 GLY HA3 1 1
6 14424 1 1 138 GLY N N 20.337 -25.764 3.565 1.00 . A A . 138 GLY N 1 1
6 14425 1 1 138 GLY O O 18.076 -27.382 5.739 1.00 . A A . 138 GLY O 1 1
6 14426 1 1 139 LYS C C 17.345 -24.915 7.087 1.00 . A A . 139 LYS C 1 1
6 14427 1 1 139 LYS CA C 18.752 -25.404 7.434 1.00 . A A . 139 LYS CA 1 1
6 14428 1 1 139 LYS CB C 19.507 -24.299 8.175 1.00 . A A . 139 LYS CB 1 1
6 14429 1 1 139 LYS CD C 19.499 -22.831 10.198 1.00 . A A . 139 LYS CD 1 1
6 14430 1 1 139 LYS CE C 18.896 -22.636 11.590 1.00 . A A . 139 LYS CE 1 1
6 14431 1 1 139 LYS CG C 18.803 -24.002 9.501 1.00 . A A . 139 LYS CG 1 1
6 14432 1 1 139 LYS H H 20.271 -25.237 5.916 1.00 . A A . 139 LYS H 1 1
6 14433 1 1 139 LYS HA H 18.684 -26.279 8.064 1.00 . A A . 139 LYS HA 1 1
6 14434 1 1 139 LYS HB2 H 20.519 -24.621 8.369 1.00 . A A . 139 LYS HB2 1 1
6 14435 1 1 139 LYS HB3 H 19.525 -23.406 7.569 1.00 . A A . 139 LYS HB3 1 1
6 14436 1 1 139 LYS HD2 H 20.554 -23.041 10.288 1.00 . A A . 139 LYS HD2 1 1
6 14437 1 1 139 LYS HD3 H 19.359 -21.932 9.616 1.00 . A A . 139 LYS HD3 1 1
6 14438 1 1 139 LYS HE2 H 18.572 -21.611 11.702 1.00 . A A . 139 LYS HE2 1 1
6 14439 1 1 139 LYS HE3 H 18.050 -23.296 11.712 1.00 . A A . 139 LYS HE3 1 1
6 14440 1 1 139 LYS HG2 H 17.772 -23.747 9.311 1.00 . A A . 139 LYS HG2 1 1
6 14441 1 1 139 LYS HG3 H 18.847 -24.876 10.135 1.00 . A A . 139 LYS HG3 1 1
6 14442 1 1 139 LYS HZ1 H 19.845 -23.948 12.898 1.00 . A A . 139 LYS HZ1 1 1
6 14443 1 1 139 LYS HZ2 H 19.769 -22.345 13.458 1.00 . A A . 139 LYS HZ2 1 1
6 14444 1 1 139 LYS HZ3 H 20.871 -22.772 12.236 1.00 . A A . 139 LYS HZ3 1 1
6 14445 1 1 139 LYS N N 19.478 -25.750 6.181 1.00 . A A . 139 LYS N 1 1
6 14446 1 1 139 LYS NZ N 19.922 -22.949 12.624 1.00 . A A . 139 LYS NZ 1 1
6 14447 1 1 139 LYS O O 16.383 -25.237 7.755 1.00 . A A . 139 LYS O 1 1
6 14448 1 1 140 GLU C C 14.998 -24.799 5.197 1.00 . A A . 140 GLU C 1 1
6 14449 1 1 140 GLU CA C 15.873 -23.630 5.655 1.00 . A A . 140 GLU CA 1 1
6 14450 1 1 140 GLU CB C 16.021 -22.625 4.511 1.00 . A A . 140 GLU CB 1 1
6 14451 1 1 140 GLU CD C 16.017 -20.721 6.129 1.00 . A A . 140 GLU CD 1 1
6 14452 1 1 140 GLU CG C 16.798 -21.402 5.003 1.00 . A A . 140 GLU CG 1 1
6 14453 1 1 140 GLU H H 18.008 -23.891 5.521 1.00 . A A . 140 GLU H 1 1
6 14454 1 1 140 GLU HA H 15.412 -23.145 6.503 1.00 . A A . 140 GLU HA 1 1
6 14455 1 1 140 GLU HB2 H 16.556 -23.087 3.694 1.00 . A A . 140 GLU HB2 1 1
6 14456 1 1 140 GLU HB3 H 15.043 -22.318 4.173 1.00 . A A . 140 GLU HB3 1 1
6 14457 1 1 140 GLU HG2 H 17.764 -21.714 5.373 1.00 . A A . 140 GLU HG2 1 1
6 14458 1 1 140 GLU HG3 H 16.932 -20.709 4.186 1.00 . A A . 140 GLU HG3 1 1
6 14459 1 1 140 GLU N N 17.218 -24.139 6.046 1.00 . A A . 140 GLU N 1 1
6 14460 1 1 140 GLU O O 13.804 -24.818 5.422 1.00 . A A . 140 GLU O 1 1
6 14461 1 1 140 GLU OE1 O 16.611 -19.927 6.838 1.00 . A A . 140 GLU OE1 1 1
6 14462 1 1 140 GLU OE2 O 14.839 -21.006 6.261 1.00 . A A . 140 GLU OE2 1 1
6 14463 1 1 141 LYS C C 14.191 -27.678 5.282 1.00 . A A . 141 LYS C 1 1
6 14464 1 1 141 LYS CA C 14.781 -26.937 4.079 1.00 . A A . 141 LYS CA 1 1
6 14465 1 1 141 LYS CB C 15.682 -27.887 3.289 1.00 . A A . 141 LYS CB 1 1
6 14466 1 1 141 LYS CD C 16.968 -28.180 1.166 1.00 . A A . 141 LYS CD 1 1
6 14467 1 1 141 LYS CE C 17.558 -27.452 -0.043 1.00 . A A . 141 LYS CE 1 1
6 14468 1 1 141 LYS CG C 16.163 -27.192 2.014 1.00 . A A . 141 LYS CG 1 1
6 14469 1 1 141 LYS H H 16.545 -25.737 4.380 1.00 . A A . 141 LYS H 1 1
6 14470 1 1 141 LYS HA H 13.980 -26.588 3.444 1.00 . A A . 141 LYS HA 1 1
6 14471 1 1 141 LYS HB2 H 16.535 -28.160 3.893 1.00 . A A . 141 LYS HB2 1 1
6 14472 1 1 141 LYS HB3 H 15.128 -28.776 3.027 1.00 . A A . 141 LYS HB3 1 1
6 14473 1 1 141 LYS HD2 H 17.767 -28.597 1.761 1.00 . A A . 141 LYS HD2 1 1
6 14474 1 1 141 LYS HD3 H 16.319 -28.974 0.827 1.00 . A A . 141 LYS HD3 1 1
6 14475 1 1 141 LYS HE2 H 17.149 -27.870 -0.951 1.00 . A A . 141 LYS HE2 1 1
6 14476 1 1 141 LYS HE3 H 17.311 -26.402 0.013 1.00 . A A . 141 LYS HE3 1 1
6 14477 1 1 141 LYS HG2 H 15.310 -26.845 1.450 1.00 . A A . 141 LYS HG2 1 1
6 14478 1 1 141 LYS HG3 H 16.787 -26.350 2.276 1.00 . A A . 141 LYS HG3 1 1
6 14479 1 1 141 LYS HZ1 H 19.471 -26.870 0.539 1.00 . A A . 141 LYS HZ1 1 1
6 14480 1 1 141 LYS HZ2 H 19.395 -27.541 -1.021 1.00 . A A . 141 LYS HZ2 1 1
6 14481 1 1 141 LYS HZ3 H 19.288 -28.545 0.345 1.00 . A A . 141 LYS HZ3 1 1
6 14482 1 1 141 LYS N N 15.580 -25.773 4.553 1.00 . A A . 141 LYS N 1 1
6 14483 1 1 141 LYS NZ N 19.040 -27.615 -0.045 1.00 . A A . 141 LYS NZ 1 1
6 14484 1 1 141 LYS O O 13.061 -28.125 5.254 1.00 . A A . 141 LYS O 1 1
6 14485 1 1 142 ALA C C 13.339 -27.683 8.207 1.00 . A A . 142 ALA C 1 1
6 14486 1 1 142 ALA CA C 14.428 -28.525 7.539 1.00 . A A . 142 ALA CA 1 1
6 14487 1 1 142 ALA CB C 15.573 -28.755 8.529 1.00 . A A . 142 ALA CB 1 1
6 14488 1 1 142 ALA H H 15.855 -27.445 6.339 1.00 . A A . 142 ALA H 1 1
6 14489 1 1 142 ALA HA H 14.015 -29.478 7.241 1.00 . A A . 142 ALA HA 1 1
6 14490 1 1 142 ALA HB1 H 16.000 -27.804 8.811 1.00 . A A . 142 ALA HB1 1 1
6 14491 1 1 142 ALA HB2 H 16.332 -29.367 8.065 1.00 . A A . 142 ALA HB2 1 1
6 14492 1 1 142 ALA HB3 H 15.193 -29.255 9.408 1.00 . A A . 142 ALA HB3 1 1
6 14493 1 1 142 ALA N N 14.946 -27.812 6.338 1.00 . A A . 142 ALA N 1 1
6 14494 1 1 142 ALA O O 12.366 -28.202 8.717 1.00 . A A . 142 ALA O 1 1
6 14495 1 1 143 ALA C C 11.168 -25.579 8.042 1.00 . A A . 143 ALA C 1 1
6 14496 1 1 143 ALA CA C 12.467 -25.516 8.848 1.00 . A A . 143 ALA CA 1 1
6 14497 1 1 143 ALA CB C 12.975 -24.074 8.884 1.00 . A A . 143 ALA CB 1 1
6 14498 1 1 143 ALA H H 14.286 -25.988 7.794 1.00 . A A . 143 ALA H 1 1
6 14499 1 1 143 ALA HA H 12.283 -25.858 9.856 1.00 . A A . 143 ALA HA 1 1
6 14500 1 1 143 ALA HB1 H 13.890 -24.028 9.456 1.00 . A A . 143 ALA HB1 1 1
6 14501 1 1 143 ALA HB2 H 12.230 -23.441 9.345 1.00 . A A . 143 ALA HB2 1 1
6 14502 1 1 143 ALA HB3 H 13.163 -23.733 7.876 1.00 . A A . 143 ALA HB3 1 1
6 14503 1 1 143 ALA N N 13.494 -26.388 8.210 1.00 . A A . 143 ALA N 1 1
6 14504 1 1 143 ALA O O 10.086 -25.628 8.594 1.00 . A A . 143 ALA O 1 1
6 14505 1 1 144 GLY C C 9.317 -26.967 6.134 1.00 . A A . 144 GLY C 1 1
6 14506 1 1 144 GLY CA C 10.033 -25.634 5.903 1.00 . A A . 144 GLY CA 1 1
6 14507 1 1 144 GLY H H 12.145 -25.536 6.315 1.00 . A A . 144 GLY H 1 1
6 14508 1 1 144 GLY HA2 H 9.375 -24.822 6.174 1.00 . A A . 144 GLY HA2 1 1
6 14509 1 1 144 GLY HA3 H 10.302 -25.547 4.861 1.00 . A A . 144 GLY HA3 1 1
6 14510 1 1 144 GLY N N 11.263 -25.577 6.741 1.00 . A A . 144 GLY N 1 1
6 14511 1 1 144 GLY O O 8.123 -27.012 6.354 1.00 . A A . 144 GLY O 1 1
6 14512 1 1 145 LEU C C 8.942 -29.502 7.756 1.00 . A A . 145 LEU C 1 1
6 14513 1 1 145 LEU CA C 9.397 -29.383 6.299 1.00 . A A . 145 LEU CA 1 1
6 14514 1 1 145 LEU CB C 10.406 -30.490 5.989 1.00 . A A . 145 LEU CB 1 1
6 14515 1 1 145 LEU CD1 C 11.832 -31.502 4.204 1.00 . A A . 145 LEU CD1 1 1
6 14516 1 1 145 LEU CD2 C 9.714 -30.326 3.593 1.00 . A A . 145 LEU CD2 1 1
6 14517 1 1 145 LEU CG C 10.907 -30.334 4.552 1.00 . A A . 145 LEU CG 1 1
6 14518 1 1 145 LEU H H 10.998 -27.998 5.905 1.00 . A A . 145 LEU H 1 1
6 14519 1 1 145 LEU HA H 8.543 -29.481 5.646 1.00 . A A . 145 LEU HA 1 1
6 14520 1 1 145 LEU HB2 H 11.240 -30.419 6.671 1.00 . A A . 145 LEU HB2 1 1
6 14521 1 1 145 LEU HB3 H 9.930 -31.453 6.101 1.00 . A A . 145 LEU HB3 1 1
6 14522 1 1 145 LEU HD11 H 11.257 -32.415 4.159 1.00 . A A . 145 LEU HD11 1 1
6 14523 1 1 145 LEU HD12 H 12.595 -31.595 4.964 1.00 . A A . 145 LEU HD12 1 1
6 14524 1 1 145 LEU HD13 H 12.297 -31.321 3.247 1.00 . A A . 145 LEU HD13 1 1
6 14525 1 1 145 LEU HD21 H 9.887 -31.035 2.798 1.00 . A A . 145 LEU HD21 1 1
6 14526 1 1 145 LEU HD22 H 9.596 -29.336 3.175 1.00 . A A . 145 LEU HD22 1 1
6 14527 1 1 145 LEU HD23 H 8.819 -30.599 4.131 1.00 . A A . 145 LEU HD23 1 1
6 14528 1 1 145 LEU HG H 11.450 -29.406 4.459 1.00 . A A . 145 LEU HG 1 1
6 14529 1 1 145 LEU N N 10.036 -28.054 6.085 1.00 . A A . 145 LEU N 1 1
6 14530 1 1 145 LEU O O 7.901 -30.056 8.047 1.00 . A A . 145 LEU O 1 1
6 14531 1 1 146 PHE C C 8.026 -28.294 10.334 1.00 . A A . 146 PHE C 1 1
6 14532 1 1 146 PHE CA C 9.324 -29.072 10.108 1.00 . A A . 146 PHE CA 1 1
6 14533 1 1 146 PHE CB C 10.434 -28.472 10.974 1.00 . A A . 146 PHE CB 1 1
6 14534 1 1 146 PHE CD1 C 9.446 -27.622 13.132 1.00 . A A . 146 PHE CD1 1 1
6 14535 1 1 146 PHE CD2 C 10.405 -29.849 13.086 1.00 . A A . 146 PHE CD2 1 1
6 14536 1 1 146 PHE CE1 C 9.124 -27.789 14.484 1.00 . A A . 146 PHE CE1 1 1
6 14537 1 1 146 PHE CE2 C 10.083 -30.015 14.438 1.00 . A A . 146 PHE CE2 1 1
6 14538 1 1 146 PHE CG C 10.087 -28.652 12.433 1.00 . A A . 146 PHE CG 1 1
6 14539 1 1 146 PHE CZ C 9.442 -28.986 15.137 1.00 . A A . 146 PHE CZ 1 1
6 14540 1 1 146 PHE H H 10.550 -28.544 8.418 1.00 . A A . 146 PHE H 1 1
6 14541 1 1 146 PHE HA H 9.175 -30.107 10.380 1.00 . A A . 146 PHE HA 1 1
6 14542 1 1 146 PHE HB2 H 11.366 -28.975 10.762 1.00 . A A . 146 PHE HB2 1 1
6 14543 1 1 146 PHE HB3 H 10.533 -27.421 10.755 1.00 . A A . 146 PHE HB3 1 1
6 14544 1 1 146 PHE HD1 H 9.200 -26.699 12.628 1.00 . A A . 146 PHE HD1 1 1
6 14545 1 1 146 PHE HD2 H 10.899 -30.644 12.547 1.00 . A A . 146 PHE HD2 1 1
6 14546 1 1 146 PHE HE1 H 8.630 -26.995 15.024 1.00 . A A . 146 PHE HE1 1 1
6 14547 1 1 146 PHE HE2 H 10.328 -30.939 14.942 1.00 . A A . 146 PHE HE2 1 1
6 14548 1 1 146 PHE HZ H 9.194 -29.115 16.180 1.00 . A A . 146 PHE HZ 1 1
6 14549 1 1 146 PHE N N 9.714 -28.986 8.672 1.00 . A A . 146 PHE N 1 1
6 14550 1 1 146 PHE O O 7.115 -28.764 10.986 1.00 . A A . 146 PHE O 1 1
6 14551 1 1 147 LYS C C 5.511 -27.025 9.338 1.00 . A A . 147 LYS C 1 1
6 14552 1 1 147 LYS CA C 6.694 -26.302 9.984 1.00 . A A . 147 LYS CA 1 1
6 14553 1 1 147 LYS CB C 6.873 -24.932 9.325 1.00 . A A . 147 LYS CB 1 1
6 14554 1 1 147 LYS CD C 5.816 -22.703 8.935 1.00 . A A . 147 LYS CD 1 1
6 14555 1 1 147 LYS CE C 4.676 -21.773 9.358 1.00 . A A . 147 LYS CE 1 1
6 14556 1 1 147 LYS CG C 5.662 -24.052 9.640 1.00 . A A . 147 LYS CG 1 1
6 14557 1 1 147 LYS H H 8.679 -26.747 9.276 1.00 . A A . 147 LYS H 1 1
6 14558 1 1 147 LYS HA H 6.504 -26.170 11.039 1.00 . A A . 147 LYS HA 1 1
6 14559 1 1 147 LYS HB2 H 7.769 -24.463 9.708 1.00 . A A . 147 LYS HB2 1 1
6 14560 1 1 147 LYS HB3 H 6.961 -25.055 8.256 1.00 . A A . 147 LYS HB3 1 1
6 14561 1 1 147 LYS HD2 H 6.763 -22.259 9.208 1.00 . A A . 147 LYS HD2 1 1
6 14562 1 1 147 LYS HD3 H 5.783 -22.849 7.866 1.00 . A A . 147 LYS HD3 1 1
6 14563 1 1 147 LYS HE2 H 4.184 -21.385 8.479 1.00 . A A . 147 LYS HE2 1 1
6 14564 1 1 147 LYS HE3 H 3.965 -22.325 9.954 1.00 . A A . 147 LYS HE3 1 1
6 14565 1 1 147 LYS HG2 H 4.763 -24.539 9.293 1.00 . A A . 147 LYS HG2 1 1
6 14566 1 1 147 LYS HG3 H 5.599 -23.895 10.707 1.00 . A A . 147 LYS HG3 1 1
6 14567 1 1 147 LYS HZ1 H 4.881 -20.711 11.137 1.00 . A A . 147 LYS HZ1 1 1
6 14568 1 1 147 LYS HZ2 H 4.920 -19.742 9.742 1.00 . A A . 147 LYS HZ2 1 1
6 14569 1 1 147 LYS HZ3 H 6.266 -20.693 10.158 1.00 . A A . 147 LYS HZ3 1 1
6 14570 1 1 147 LYS N N 7.934 -27.107 9.799 1.00 . A A . 147 LYS N 1 1
6 14571 1 1 147 LYS NZ N 5.228 -20.644 10.159 1.00 . A A . 147 LYS NZ 1 1
6 14572 1 1 147 LYS O O 4.410 -27.016 9.851 1.00 . A A . 147 LYS O 1 1
6 14573 1 1 148 ALA C C 4.225 -29.605 8.360 1.00 . A A . 148 ALA C 1 1
6 14574 1 1 148 ALA CA C 4.615 -28.375 7.537 1.00 . A A . 148 ALA CA 1 1
6 14575 1 1 148 ALA CB C 5.067 -28.816 6.143 1.00 . A A . 148 ALA CB 1 1
6 14576 1 1 148 ALA H H 6.624 -27.649 7.816 1.00 . A A . 148 ALA H 1 1
6 14577 1 1 148 ALA HA H 3.763 -27.717 7.448 1.00 . A A . 148 ALA HA 1 1
6 14578 1 1 148 ALA HB1 H 4.325 -29.475 5.717 1.00 . A A . 148 ALA HB1 1 1
6 14579 1 1 148 ALA HB2 H 6.010 -29.336 6.220 1.00 . A A . 148 ALA HB2 1 1
6 14580 1 1 148 ALA HB3 H 5.184 -27.948 5.512 1.00 . A A . 148 ALA HB3 1 1
6 14581 1 1 148 ALA N N 5.728 -27.652 8.215 1.00 . A A . 148 ALA N 1 1
6 14582 1 1 148 ALA O O 3.069 -29.816 8.668 1.00 . A A . 148 ALA O 1 1
6 14583 1 1 149 VAL C C 4.358 -31.220 10.902 1.00 . A A . 149 VAL C 1 1
6 14584 1 1 149 VAL CA C 4.862 -31.636 9.518 1.00 . A A . 149 VAL CA 1 1
6 14585 1 1 149 VAL CB C 6.121 -32.490 9.670 1.00 . A A . 149 VAL CB 1 1
6 14586 1 1 149 VAL CG1 C 7.229 -31.657 10.317 1.00 . A A . 149 VAL CG1 1 1
6 14587 1 1 149 VAL CG2 C 5.812 -33.700 10.554 1.00 . A A . 149 VAL CG2 1 1
6 14588 1 1 149 VAL H H 6.106 -30.233 8.457 1.00 . A A . 149 VAL H 1 1
6 14589 1 1 149 VAL HA H 4.097 -32.208 9.014 1.00 . A A . 149 VAL HA 1 1
6 14590 1 1 149 VAL HB H 6.447 -32.829 8.698 1.00 . A A . 149 VAL HB 1 1
6 14591 1 1 149 VAL HG11 H 7.121 -31.686 11.391 1.00 . A A . 149 VAL HG11 1 1
6 14592 1 1 149 VAL HG12 H 7.156 -30.635 9.975 1.00 . A A . 149 VAL HG12 1 1
6 14593 1 1 149 VAL HG13 H 8.192 -32.061 10.041 1.00 . A A . 149 VAL HG13 1 1
6 14594 1 1 149 VAL HG21 H 6.058 -34.608 10.022 1.00 . A A . 149 VAL HG21 1 1
6 14595 1 1 149 VAL HG22 H 4.762 -33.704 10.805 1.00 . A A . 149 VAL HG22 1 1
6 14596 1 1 149 VAL HG23 H 6.399 -33.644 11.460 1.00 . A A . 149 VAL HG23 1 1
6 14597 1 1 149 VAL N N 5.180 -30.419 8.717 1.00 . A A . 149 VAL N 1 1
6 14598 1 1 149 VAL O O 3.437 -31.804 11.438 1.00 . A A . 149 VAL O 1 1
6 14599 1 1 150 GLU C C 3.057 -29.291 12.761 1.00 . A A . 150 GLU C 1 1
6 14600 1 1 150 GLU CA C 4.510 -29.766 12.833 1.00 . A A . 150 GLU CA 1 1
6 14601 1 1 150 GLU CB C 5.401 -28.616 13.305 1.00 . A A . 150 GLU CB 1 1
6 14602 1 1 150 GLU CD C 5.870 -27.045 15.191 1.00 . A A . 150 GLU CD 1 1
6 14603 1 1 150 GLU CG C 5.045 -28.255 14.748 1.00 . A A . 150 GLU CG 1 1
6 14604 1 1 150 GLU H H 5.696 -29.760 11.035 1.00 . A A . 150 GLU H 1 1
6 14605 1 1 150 GLU HA H 4.586 -30.588 13.529 1.00 . A A . 150 GLU HA 1 1
6 14606 1 1 150 GLU HB2 H 6.437 -28.918 13.254 1.00 . A A . 150 GLU HB2 1 1
6 14607 1 1 150 GLU HB3 H 5.246 -27.756 12.670 1.00 . A A . 150 GLU HB3 1 1
6 14608 1 1 150 GLU HG2 H 3.993 -28.017 14.811 1.00 . A A . 150 GLU HG2 1 1
6 14609 1 1 150 GLU HG3 H 5.263 -29.093 15.393 1.00 . A A . 150 GLU HG3 1 1
6 14610 1 1 150 GLU N N 4.955 -30.216 11.484 1.00 . A A . 150 GLU N 1 1
6 14611 1 1 150 GLU O O 2.272 -29.532 13.656 1.00 . A A . 150 GLU O 1 1
6 14612 1 1 150 GLU OE1 O 5.724 -26.637 16.331 1.00 . A A . 150 GLU OE1 1 1
6 14613 1 1 150 GLU OE2 O 6.634 -26.546 14.381 1.00 . A A . 150 GLU OE2 1 1
6 14614 1 1 151 ALA C C 0.342 -29.317 11.459 1.00 . A A . 151 ALA C 1 1
6 14615 1 1 151 ALA CA C 1.294 -28.124 11.580 1.00 . A A . 151 ALA CA 1 1
6 14616 1 1 151 ALA CB C 1.171 -27.246 10.333 1.00 . A A . 151 ALA CB 1 1
6 14617 1 1 151 ALA H H 3.345 -28.431 10.995 1.00 . A A . 151 ALA H 1 1
6 14618 1 1 151 ALA HA H 1.036 -27.546 12.455 1.00 . A A . 151 ALA HA 1 1
6 14619 1 1 151 ALA HB1 H 0.313 -27.557 9.755 1.00 . A A . 151 ALA HB1 1 1
6 14620 1 1 151 ALA HB2 H 2.064 -27.344 9.735 1.00 . A A . 151 ALA HB2 1 1
6 14621 1 1 151 ALA HB3 H 1.049 -26.214 10.631 1.00 . A A . 151 ALA HB3 1 1
6 14622 1 1 151 ALA N N 2.695 -28.615 11.705 1.00 . A A . 151 ALA N 1 1
6 14623 1 1 151 ALA O O -0.759 -29.300 11.973 1.00 . A A . 151 ALA O 1 1
6 14624 1 1 152 TYR C C -0.341 -32.198 11.996 1.00 . A A . 152 TYR C 1 1
6 14625 1 1 152 TYR CA C -0.127 -31.544 10.631 1.00 . A A . 152 TYR CA 1 1
6 14626 1 1 152 TYR CB C 0.529 -32.549 9.681 1.00 . A A . 152 TYR CB 1 1
6 14627 1 1 152 TYR CD1 C -1.407 -33.603 8.457 1.00 . A A . 152 TYR CD1 1 1
6 14628 1 1 152 TYR CD2 C -0.299 -34.872 10.202 1.00 . A A . 152 TYR CD2 1 1
6 14629 1 1 152 TYR CE1 C -2.282 -34.673 8.235 1.00 . A A . 152 TYR CE1 1 1
6 14630 1 1 152 TYR CE2 C -1.174 -35.942 9.980 1.00 . A A . 152 TYR CE2 1 1
6 14631 1 1 152 TYR CG C -0.415 -33.702 9.441 1.00 . A A . 152 TYR CG 1 1
6 14632 1 1 152 TYR CZ C -2.165 -35.842 8.996 1.00 . A A . 152 TYR CZ 1 1
6 14633 1 1 152 TYR H H 1.648 -30.349 10.375 1.00 . A A . 152 TYR H 1 1
6 14634 1 1 152 TYR HA H -1.079 -31.236 10.225 1.00 . A A . 152 TYR HA 1 1
6 14635 1 1 152 TYR HB2 H 0.752 -32.064 8.741 1.00 . A A . 152 TYR HB2 1 1
6 14636 1 1 152 TYR HB3 H 1.444 -32.917 10.122 1.00 . A A . 152 TYR HB3 1 1
6 14637 1 1 152 TYR HD1 H -1.496 -32.702 7.870 1.00 . A A . 152 TYR HD1 1 1
6 14638 1 1 152 TYR HD2 H 0.466 -34.948 10.961 1.00 . A A . 152 TYR HD2 1 1
6 14639 1 1 152 TYR HE1 H -3.047 -34.597 7.476 1.00 . A A . 152 TYR HE1 1 1
6 14640 1 1 152 TYR HE2 H -1.085 -36.843 10.568 1.00 . A A . 152 TYR HE2 1 1
6 14641 1 1 152 TYR HH H -3.814 -36.753 9.311 1.00 . A A . 152 TYR HH 1 1
6 14642 1 1 152 TYR N N 0.756 -30.354 10.783 1.00 . A A . 152 TYR N 1 1
6 14643 1 1 152 TYR O O -1.435 -32.608 12.335 1.00 . A A . 152 TYR O 1 1
6 14644 1 1 152 TYR OH O -3.028 -36.897 8.778 1.00 . A A . 152 TYR OH 1 1
6 14645 1 1 153 LEU C C -0.445 -32.113 14.964 1.00 . A A . 153 LEU C 1 1
6 14646 1 1 153 LEU CA C 0.544 -32.929 14.129 1.00 . A A . 153 LEU CA 1 1
6 14647 1 1 153 LEU CB C 1.903 -32.958 14.833 1.00 . A A . 153 LEU CB 1 1
6 14648 1 1 153 LEU CD1 C 1.517 -35.237 15.784 1.00 . A A . 153 LEU CD1 1 1
6 14649 1 1 153 LEU CD2 C 3.100 -33.665 16.909 1.00 . A A . 153 LEU CD2 1 1
6 14650 1 1 153 LEU CG C 1.790 -33.771 16.125 1.00 . A A . 153 LEU CG 1 1
6 14651 1 1 153 LEU H H 1.566 -31.965 12.496 1.00 . A A . 153 LEU H 1 1
6 14652 1 1 153 LEU HA H 0.174 -33.937 14.016 1.00 . A A . 153 LEU HA 1 1
6 14653 1 1 153 LEU HB2 H 2.634 -33.415 14.183 1.00 . A A . 153 LEU HB2 1 1
6 14654 1 1 153 LEU HB3 H 2.209 -31.950 15.067 1.00 . A A . 153 LEU HB3 1 1
6 14655 1 1 153 LEU HD11 H 1.216 -35.316 14.749 1.00 . A A . 153 LEU HD11 1 1
6 14656 1 1 153 LEU HD12 H 0.729 -35.614 16.418 1.00 . A A . 153 LEU HD12 1 1
6 14657 1 1 153 LEU HD13 H 2.415 -35.817 15.942 1.00 . A A . 153 LEU HD13 1 1
6 14658 1 1 153 LEU HD21 H 3.031 -32.852 17.617 1.00 . A A . 153 LEU HD21 1 1
6 14659 1 1 153 LEU HD22 H 3.915 -33.481 16.226 1.00 . A A . 153 LEU HD22 1 1
6 14660 1 1 153 LEU HD23 H 3.277 -34.589 17.440 1.00 . A A . 153 LEU HD23 1 1
6 14661 1 1 153 LEU HG H 0.979 -33.384 16.724 1.00 . A A . 153 LEU HG 1 1
6 14662 1 1 153 LEU N N 0.693 -32.301 12.786 1.00 . A A . 153 LEU N 1 1
6 14663 1 1 153 LEU O O -1.234 -32.655 15.714 1.00 . A A . 153 LEU O 1 1
6 14664 1 1 154 LEU C C -2.730 -29.995 14.974 1.00 . A A . 154 LEU C 1 1
6 14665 1 1 154 LEU CA C -1.348 -29.967 15.629 1.00 . A A . 154 LEU CA 1 1
6 14666 1 1 154 LEU CB C -0.827 -28.529 15.664 1.00 . A A . 154 LEU CB 1 1
6 14667 1 1 154 LEU CD1 C 0.970 -27.054 16.579 1.00 . A A . 154 LEU CD1 1 1
6 14668 1 1 154 LEU CD2 C 0.515 -29.271 17.636 1.00 . A A . 154 LEU CD2 1 1
6 14669 1 1 154 LEU CG C 0.557 -28.503 16.314 1.00 . A A . 154 LEU CG 1 1
6 14670 1 1 154 LEU H H 0.234 -30.397 14.233 1.00 . A A . 154 LEU H 1 1
6 14671 1 1 154 LEU HA H -1.419 -30.348 16.637 1.00 . A A . 154 LEU HA 1 1
6 14672 1 1 154 LEU HB2 H -0.760 -28.146 14.657 1.00 . A A . 154 LEU HB2 1 1
6 14673 1 1 154 LEU HB3 H -1.506 -27.914 16.238 1.00 . A A . 154 LEU HB3 1 1
6 14674 1 1 154 LEU HD11 H 0.315 -26.623 17.322 1.00 . A A . 154 LEU HD11 1 1
6 14675 1 1 154 LEU HD12 H 0.899 -26.485 15.664 1.00 . A A . 154 LEU HD12 1 1
6 14676 1 1 154 LEU HD13 H 1.988 -27.029 16.941 1.00 . A A . 154 LEU HD13 1 1
6 14677 1 1 154 LEU HD21 H 1.479 -29.211 18.118 1.00 . A A . 154 LEU HD21 1 1
6 14678 1 1 154 LEU HD22 H 0.272 -30.306 17.444 1.00 . A A . 154 LEU HD22 1 1
6 14679 1 1 154 LEU HD23 H -0.237 -28.839 18.280 1.00 . A A . 154 LEU HD23 1 1
6 14680 1 1 154 LEU HG H 1.275 -28.965 15.652 1.00 . A A . 154 LEU HG 1 1
6 14681 1 1 154 LEU N N -0.409 -30.814 14.843 1.00 . A A . 154 LEU N 1 1
6 14682 1 1 154 LEU O O -3.743 -29.887 15.637 1.00 . A A . 154 LEU O 1 1
6 14683 1 1 155 ALA C C -4.750 -31.546 13.197 1.00 . A A . 155 ALA C 1 1
6 14684 1 1 155 ALA CA C -4.100 -30.177 12.985 1.00 . A A . 155 ALA CA 1 1
6 14685 1 1 155 ALA CB C -3.895 -29.937 11.487 1.00 . A A . 155 ALA CB 1 1
6 14686 1 1 155 ALA H H -1.953 -30.228 13.162 1.00 . A A . 155 ALA H 1 1
6 14687 1 1 155 ALA HA H -4.740 -29.407 13.388 1.00 . A A . 155 ALA HA 1 1
6 14688 1 1 155 ALA HB1 H -3.193 -30.660 11.100 1.00 . A A . 155 ALA HB1 1 1
6 14689 1 1 155 ALA HB2 H -3.507 -28.941 11.332 1.00 . A A . 155 ALA HB2 1 1
6 14690 1 1 155 ALA HB3 H -4.839 -30.041 10.973 1.00 . A A . 155 ALA HB3 1 1
6 14691 1 1 155 ALA N N -2.782 -30.141 13.678 1.00 . A A . 155 ALA N 1 1
6 14692 1 1 155 ALA O O -5.937 -31.717 13.000 1.00 . A A . 155 ALA O 1 1
6 14693 1 1 156 HIS C C -4.099 -34.402 15.188 1.00 . A A . 156 HIS C 1 1
6 14694 1 1 156 HIS CA C -4.555 -33.877 13.825 1.00 . A A . 156 HIS CA 1 1
6 14695 1 1 156 HIS CB C -4.069 -34.826 12.727 1.00 . A A . 156 HIS CB 1 1
6 14696 1 1 156 HIS CD2 C -6.568 -35.469 12.234 1.00 . A A . 156 HIS CD2 1 1
6 14697 1 1 156 HIS CE1 C -6.229 -37.447 11.417 1.00 . A A . 156 HIS CE1 1 1
6 14698 1 1 156 HIS CG C -5.213 -35.683 12.260 1.00 . A A . 156 HIS CG 1 1
6 14699 1 1 156 HIS H H -3.027 -32.360 13.752 1.00 . A A . 156 HIS H 1 1
6 14700 1 1 156 HIS HA H -5.633 -33.822 13.802 1.00 . A A . 156 HIS HA 1 1
6 14701 1 1 156 HIS HB2 H -3.689 -34.249 11.895 1.00 . A A . 156 HIS HB2 1 1
6 14702 1 1 156 HIS HB3 H -3.282 -35.454 13.116 1.00 . A A . 156 HIS HB3 1 1
6 14703 1 1 156 HIS HD1 H -4.158 -37.403 11.616 1.00 . A A . 156 HIS HD1 1 1
6 14704 1 1 156 HIS HD2 H -7.063 -34.572 12.575 1.00 . A A . 156 HIS HD2 1 1
6 14705 1 1 156 HIS HE1 H -6.389 -38.424 10.985 1.00 . A A . 156 HIS HE1 1 1
6 14706 1 1 156 HIS N N -3.981 -32.521 13.599 1.00 . A A . 156 HIS N 1 1
6 14707 1 1 156 HIS ND1 N -5.019 -36.951 11.735 1.00 . A A . 156 HIS ND1 1 1
6 14708 1 1 156 HIS NE2 N -7.208 -36.585 11.701 1.00 . A A . 156 HIS NE2 1 1
6 14709 1 1 156 HIS O O -3.343 -35.347 15.278 1.00 . A A . 156 HIS O 1 1
6 14710 1 1 157 PRO C C -4.859 -35.496 18.033 1.00 . A A . 157 PRO C 1 1
6 14711 1 1 157 PRO CA C -4.218 -34.161 17.640 1.00 . A A . 157 PRO CA 1 1
6 14712 1 1 157 PRO CB C -4.797 -33.035 18.497 1.00 . A A . 157 PRO CB 1 1
6 14713 1 1 157 PRO CD C -5.491 -32.616 16.243 1.00 . A A . 157 PRO CD 1 1
6 14714 1 1 157 PRO CG C -5.909 -32.473 17.679 1.00 . A A . 157 PRO CG 1 1
6 14715 1 1 157 PRO HA H -3.152 -34.207 17.791 1.00 . A A . 157 PRO HA 1 1
6 14716 1 1 157 PRO HB2 H -5.154 -33.440 19.433 1.00 . A A . 157 PRO HB2 1 1
6 14717 1 1 157 PRO HB3 H -4.031 -32.297 18.690 1.00 . A A . 157 PRO HB3 1 1
6 14718 1 1 157 PRO HD2 H -6.350 -32.809 15.617 1.00 . A A . 157 PRO HD2 1 1
6 14719 1 1 157 PRO HD3 H -4.994 -31.719 15.903 1.00 . A A . 157 PRO HD3 1 1
6 14720 1 1 157 PRO HG2 H -6.817 -33.028 17.870 1.00 . A A . 157 PRO HG2 1 1
6 14721 1 1 157 PRO HG3 H -6.059 -31.433 17.933 1.00 . A A . 157 PRO HG3 1 1
6 14722 1 1 157 PRO N N -4.573 -33.767 16.272 1.00 . A A . 157 PRO N 1 1
6 14723 1 1 157 PRO O O -4.638 -36.006 19.114 1.00 . A A . 157 PRO O 1 1
6 14724 1 1 158 ASP C C -5.604 -38.492 16.734 1.00 . A A . 158 ASP C 1 1
6 14725 1 1 158 ASP CA C -6.303 -37.363 17.493 1.00 . A A . 158 ASP CA 1 1
6 14726 1 1 158 ASP CB C -7.777 -37.310 17.085 1.00 . A A . 158 ASP CB 1 1
6 14727 1 1 158 ASP CG C -7.882 -36.982 15.594 1.00 . A A . 158 ASP CG 1 1
6 14728 1 1 158 ASP H H -5.817 -35.636 16.300 1.00 . A A . 158 ASP H 1 1
6 14729 1 1 158 ASP HA H -6.230 -37.544 18.555 1.00 . A A . 158 ASP HA 1 1
6 14730 1 1 158 ASP HB2 H -8.237 -38.267 17.277 1.00 . A A . 158 ASP HB2 1 1
6 14731 1 1 158 ASP HB3 H -8.282 -36.546 17.658 1.00 . A A . 158 ASP HB3 1 1
6 14732 1 1 158 ASP N N -5.651 -36.064 17.166 1.00 . A A . 158 ASP N 1 1
6 14733 1 1 158 ASP O O -6.069 -39.615 16.707 1.00 . A A . 158 ASP O 1 1
6 14734 1 1 158 ASP OD1 O -6.857 -36.981 14.933 1.00 . A A . 158 ASP OD1 1 1
6 14735 1 1 158 ASP OD2 O -8.988 -36.738 15.139 1.00 . A A . 158 ASP OD2 1 1
6 14736 1 1 159 ALA C C -3.687 -40.536 16.217 1.00 . A A . 159 ALA C 1 1
6 14737 1 1 159 ALA CA C -3.763 -39.268 15.365 1.00 . A A . 159 ALA CA 1 1
6 14738 1 1 159 ALA CB C -2.349 -38.785 15.039 1.00 . A A . 159 ALA CB 1 1
6 14739 1 1 159 ALA H H -4.129 -37.296 16.154 1.00 . A A . 159 ALA H 1 1
6 14740 1 1 159 ALA HA H -4.291 -39.482 14.446 1.00 . A A . 159 ALA HA 1 1
6 14741 1 1 159 ALA HB1 H -1.659 -39.167 15.778 1.00 . A A . 159 ALA HB1 1 1
6 14742 1 1 159 ALA HB2 H -2.326 -37.705 15.051 1.00 . A A . 159 ALA HB2 1 1
6 14743 1 1 159 ALA HB3 H -2.063 -39.141 14.061 1.00 . A A . 159 ALA HB3 1 1
6 14744 1 1 159 ALA N N -4.489 -38.207 16.119 1.00 . A A . 159 ALA N 1 1
6 14745 1 1 159 ALA O O -3.572 -40.477 17.425 1.00 . A A . 159 ALA O 1 1
6 14746 1 1 160 TYR C C -2.332 -43.039 17.093 1.00 . A A . 160 TYR C 1 1
6 14747 1 1 160 TYR CA C -3.681 -42.953 16.376 1.00 . A A . 160 TYR CA 1 1
6 14748 1 1 160 TYR CB C -3.832 -44.142 15.425 1.00 . A A . 160 TYR CB 1 1
6 14749 1 1 160 TYR CD1 C -2.455 -43.497 13.414 1.00 . A A . 160 TYR CD1 1 1
6 14750 1 1 160 TYR CD2 C -1.573 -45.156 14.948 1.00 . A A . 160 TYR CD2 1 1
6 14751 1 1 160 TYR CE1 C -1.304 -43.615 12.626 1.00 . A A . 160 TYR CE1 1 1
6 14752 1 1 160 TYR CE2 C -0.422 -45.273 14.159 1.00 . A A . 160 TYR CE2 1 1
6 14753 1 1 160 TYR CG C -2.590 -44.269 14.575 1.00 . A A . 160 TYR CG 1 1
6 14754 1 1 160 TYR CZ C -0.288 -44.503 12.998 1.00 . A A . 160 TYR CZ 1 1
6 14755 1 1 160 TYR H H -3.842 -41.710 14.624 1.00 . A A . 160 TYR H 1 1
6 14756 1 1 160 TYR HA H -4.477 -42.971 17.105 1.00 . A A . 160 TYR HA 1 1
6 14757 1 1 160 TYR HB2 H -3.967 -45.047 15.999 1.00 . A A . 160 TYR HB2 1 1
6 14758 1 1 160 TYR HB3 H -4.690 -43.988 14.789 1.00 . A A . 160 TYR HB3 1 1
6 14759 1 1 160 TYR HD1 H -3.239 -42.813 13.127 1.00 . A A . 160 TYR HD1 1 1
6 14760 1 1 160 TYR HD2 H -1.677 -45.751 15.844 1.00 . A A . 160 TYR HD2 1 1
6 14761 1 1 160 TYR HE1 H -1.200 -43.021 11.730 1.00 . A A . 160 TYR HE1 1 1
6 14762 1 1 160 TYR HE2 H 0.362 -45.958 14.448 1.00 . A A . 160 TYR HE2 1 1
6 14763 1 1 160 TYR HH H 0.853 -43.890 11.595 1.00 . A A . 160 TYR HH 1 1
6 14764 1 1 160 TYR N N -3.750 -41.684 15.598 1.00 . A A . 160 TYR N 1 1
6 14765 1 1 160 TYR O O -2.232 -43.559 18.186 1.00 . A A . 160 TYR O 1 1
6 14766 1 1 160 TYR OH O 0.847 -44.618 12.221 1.00 . A A . 160 TYR OH 1 1
6 14767 1 1 161 CYS C C 0.417 -44.044 17.420 1.00 . A A . 161 CYS C 1 1
6 14768 1 1 161 CYS CA C 0.047 -42.587 17.135 1.00 . A A . 161 CYS CA 1 1
6 14769 1 1 161 CYS CB C 0.009 -41.804 18.449 1.00 . A A . 161 CYS CB 1 1
6 14770 1 1 161 CYS H H -1.395 -42.117 15.604 1.00 . A A . 161 CYS H 1 1
6 14771 1 1 161 CYS HA H 0.784 -42.151 16.477 1.00 . A A . 161 CYS HA 1 1
6 14772 1 1 161 CYS HB2 H -0.997 -41.807 18.842 1.00 . A A . 161 CYS HB2 1 1
6 14773 1 1 161 CYS HB3 H 0.676 -42.265 19.163 1.00 . A A . 161 CYS HB3 1 1
6 14774 1 1 161 CYS HG H -0.216 -39.616 17.791 1.00 . A A . 161 CYS HG 1 1
6 14775 1 1 161 CYS N N -1.293 -42.533 16.486 1.00 . A A . 161 CYS N 1 1
6 14776 1 1 161 CYS O O -0.044 -44.567 18.422 1.00 . A A . 161 CYS O 1 1
6 14777 1 1 161 CYS OXT O 1.156 -44.613 16.633 1.00 . A A . 161 CYS OXT 1 1
6 14778 1 1 161 CYS SG S 0.534 -40.098 18.150 1.00 . A A . 161 CYS SG 1 1
7 14779 1 1 1 MET C C 37.410 -32.866 4.599 1.00 . A A . 1 MET C 1 1
7 14780 1 1 1 MET CA C 38.040 -31.796 3.707 1.00 . A A . 1 MET CA 1 1
7 14781 1 1 1 MET CB C 39.229 -31.161 4.432 1.00 . A A . 1 MET CB 1 1
7 14782 1 1 1 MET CE C 41.875 -28.343 3.014 1.00 . A A . 1 MET CE 1 1
7 14783 1 1 1 MET CG C 39.932 -30.177 3.493 1.00 . A A . 1 MET CG 1 1
7 14784 1 1 1 MET H1 H 37.222 -30.339 2.464 1.00 . A A . 1 MET H1 1 1
7 14785 1 1 1 MET H2 H 37.076 -29.997 4.122 1.00 . A A . 1 MET H2 1 1
7 14786 1 1 1 MET H3 H 36.078 -31.168 3.403 1.00 . A A . 1 MET H3 1 1
7 14787 1 1 1 MET HA H 38.380 -32.247 2.787 1.00 . A A . 1 MET HA 1 1
7 14788 1 1 1 MET HB2 H 38.878 -30.636 5.307 1.00 . A A . 1 MET HB2 1 1
7 14789 1 1 1 MET HB3 H 39.923 -31.934 4.728 1.00 . A A . 1 MET HB3 1 1
7 14790 1 1 1 MET HE1 H 42.206 -28.875 2.133 1.00 . A A . 1 MET HE1 1 1
7 14791 1 1 1 MET HE2 H 42.672 -27.713 3.372 1.00 . A A . 1 MET HE2 1 1
7 14792 1 1 1 MET HE3 H 41.016 -27.732 2.771 1.00 . A A . 1 MET HE3 1 1
7 14793 1 1 1 MET HG2 H 40.207 -30.684 2.580 1.00 . A A . 1 MET HG2 1 1
7 14794 1 1 1 MET HG3 H 39.264 -29.360 3.265 1.00 . A A . 1 MET HG3 1 1
7 14795 1 1 1 MET N N 37.028 -30.746 3.401 1.00 . A A . 1 MET N 1 1
7 14796 1 1 1 MET O O 36.804 -32.568 5.609 1.00 . A A . 1 MET O 1 1
7 14797 1 1 1 MET SD S 41.419 -29.534 4.298 1.00 . A A . 1 MET SD 1 1
7 14798 1 1 2 GLY C C 35.431 -35.138 4.968 1.00 . A A . 2 GLY C 1 1
7 14799 1 1 2 GLY CA C 36.957 -35.200 5.062 1.00 . A A . 2 GLY CA 1 1
7 14800 1 1 2 GLY H H 38.041 -34.330 3.416 1.00 . A A . 2 GLY H 1 1
7 14801 1 1 2 GLY HA2 H 37.301 -36.157 4.698 1.00 . A A . 2 GLY HA2 1 1
7 14802 1 1 2 GLY HA3 H 37.260 -35.075 6.091 1.00 . A A . 2 GLY HA3 1 1
7 14803 1 1 2 GLY N N 37.548 -34.111 4.235 1.00 . A A . 2 GLY N 1 1
7 14804 1 1 2 GLY O O 34.865 -35.117 3.893 1.00 . A A . 2 GLY O 1 1
7 14805 1 1 3 VAL C C 32.795 -33.874 6.916 1.00 . A A . 3 VAL C 1 1
7 14806 1 1 3 VAL CA C 33.271 -35.048 6.061 1.00 . A A . 3 VAL CA 1 1
7 14807 1 1 3 VAL CB C 32.697 -36.349 6.623 1.00 . A A . 3 VAL CB 1 1
7 14808 1 1 3 VAL CG1 C 31.193 -36.184 6.854 1.00 . A A . 3 VAL CG1 1 1
7 14809 1 1 3 VAL CG2 C 32.937 -37.485 5.630 1.00 . A A . 3 VAL CG2 1 1
7 14810 1 1 3 VAL H H 35.235 -35.127 6.944 1.00 . A A . 3 VAL H 1 1
7 14811 1 1 3 VAL HA H 32.934 -34.915 5.044 1.00 . A A . 3 VAL HA 1 1
7 14812 1 1 3 VAL HB H 33.181 -36.582 7.559 1.00 . A A . 3 VAL HB 1 1
7 14813 1 1 3 VAL HG11 H 31.023 -35.402 7.579 1.00 . A A . 3 VAL HG11 1 1
7 14814 1 1 3 VAL HG12 H 30.781 -37.112 7.222 1.00 . A A . 3 VAL HG12 1 1
7 14815 1 1 3 VAL HG13 H 30.714 -35.921 5.922 1.00 . A A . 3 VAL HG13 1 1
7 14816 1 1 3 VAL HG21 H 33.629 -37.157 4.868 1.00 . A A . 3 VAL HG21 1 1
7 14817 1 1 3 VAL HG22 H 32.000 -37.760 5.169 1.00 . A A . 3 VAL HG22 1 1
7 14818 1 1 3 VAL HG23 H 33.347 -38.337 6.149 1.00 . A A . 3 VAL HG23 1 1
7 14819 1 1 3 VAL N N 34.760 -35.110 6.087 1.00 . A A . 3 VAL N 1 1
7 14820 1 1 3 VAL O O 33.272 -33.659 8.012 1.00 . A A . 3 VAL O 1 1
7 14821 1 1 4 PHE C C 30.149 -32.401 8.052 1.00 . A A . 4 PHE C 1 1
7 14822 1 1 4 PHE CA C 31.349 -31.957 7.214 1.00 . A A . 4 PHE CA 1 1
7 14823 1 1 4 PHE CB C 30.922 -30.838 6.263 1.00 . A A . 4 PHE CB 1 1
7 14824 1 1 4 PHE CD1 C 32.445 -30.944 4.256 1.00 . A A . 4 PHE CD1 1 1
7 14825 1 1 4 PHE CD2 C 32.908 -29.310 5.988 1.00 . A A . 4 PHE CD2 1 1
7 14826 1 1 4 PHE CE1 C 33.555 -30.492 3.533 1.00 . A A . 4 PHE CE1 1 1
7 14827 1 1 4 PHE CE2 C 34.019 -28.859 5.265 1.00 . A A . 4 PHE CE2 1 1
7 14828 1 1 4 PHE CG C 32.122 -30.353 5.483 1.00 . A A . 4 PHE CG 1 1
7 14829 1 1 4 PHE CZ C 34.342 -29.450 4.038 1.00 . A A . 4 PHE CZ 1 1
7 14830 1 1 4 PHE H H 31.482 -33.305 5.540 1.00 . A A . 4 PHE H 1 1
7 14831 1 1 4 PHE HA H 32.131 -31.596 7.867 1.00 . A A . 4 PHE HA 1 1
7 14832 1 1 4 PHE HB2 H 30.175 -31.212 5.579 1.00 . A A . 4 PHE HB2 1 1
7 14833 1 1 4 PHE HB3 H 30.512 -30.020 6.834 1.00 . A A . 4 PHE HB3 1 1
7 14834 1 1 4 PHE HD1 H 31.837 -31.747 3.867 1.00 . A A . 4 PHE HD1 1 1
7 14835 1 1 4 PHE HD2 H 32.659 -28.855 6.935 1.00 . A A . 4 PHE HD2 1 1
7 14836 1 1 4 PHE HE1 H 33.805 -30.948 2.587 1.00 . A A . 4 PHE HE1 1 1
7 14837 1 1 4 PHE HE2 H 34.625 -28.056 5.655 1.00 . A A . 4 PHE HE2 1 1
7 14838 1 1 4 PHE HZ H 35.199 -29.102 3.480 1.00 . A A . 4 PHE HZ 1 1
7 14839 1 1 4 PHE N N 31.856 -33.114 6.426 1.00 . A A . 4 PHE N 1 1
7 14840 1 1 4 PHE O O 29.210 -32.984 7.548 1.00 . A A . 4 PHE O 1 1
7 14841 1 1 5 CYS C C 28.314 -31.299 10.722 1.00 . A A . 5 CYS C 1 1
7 14842 1 1 5 CYS CA C 29.034 -32.543 10.197 1.00 . A A . 5 CYS CA 1 1
7 14843 1 1 5 CYS CB C 29.563 -33.361 11.378 1.00 . A A . 5 CYS CB 1 1
7 14844 1 1 5 CYS H H 30.940 -31.664 9.717 1.00 . A A . 5 CYS H 1 1
7 14845 1 1 5 CYS HA H 28.343 -33.144 9.625 1.00 . A A . 5 CYS HA 1 1
7 14846 1 1 5 CYS HB2 H 30.326 -34.043 11.030 1.00 . A A . 5 CYS HB2 1 1
7 14847 1 1 5 CYS HB3 H 29.982 -32.697 12.118 1.00 . A A . 5 CYS HB3 1 1
7 14848 1 1 5 CYS HG H 27.959 -35.001 11.502 1.00 . A A . 5 CYS HG 1 1
7 14849 1 1 5 CYS N N 30.173 -32.133 9.329 1.00 . A A . 5 CYS N 1 1
7 14850 1 1 5 CYS O O 28.910 -30.440 11.341 1.00 . A A . 5 CYS O 1 1
7 14851 1 1 5 CYS SG S 28.205 -34.304 12.116 1.00 . A A . 5 CYS SG 1 1
7 14852 1 1 6 TYR C C 25.122 -30.478 11.858 1.00 . A A . 6 TYR C 1 1
7 14853 1 1 6 TYR CA C 26.276 -30.011 10.971 1.00 . A A . 6 TYR CA 1 1
7 14854 1 1 6 TYR CB C 25.720 -29.231 9.778 1.00 . A A . 6 TYR CB 1 1
7 14855 1 1 6 TYR CD1 C 27.317 -29.553 7.858 1.00 . A A . 6 TYR CD1 1 1
7 14856 1 1 6 TYR CD2 C 27.466 -27.519 9.168 1.00 . A A . 6 TYR CD2 1 1
7 14857 1 1 6 TYR CE1 C 28.378 -29.114 7.055 1.00 . A A . 6 TYR CE1 1 1
7 14858 1 1 6 TYR CE2 C 28.525 -27.079 8.366 1.00 . A A . 6 TYR CE2 1 1
7 14859 1 1 6 TYR CG C 26.862 -28.756 8.913 1.00 . A A . 6 TYR CG 1 1
7 14860 1 1 6 TYR CZ C 28.981 -27.877 7.310 1.00 . A A . 6 TYR CZ 1 1
7 14861 1 1 6 TYR H H 26.572 -31.904 9.983 1.00 . A A . 6 TYR H 1 1
7 14862 1 1 6 TYR HA H 26.935 -29.374 11.542 1.00 . A A . 6 TYR HA 1 1
7 14863 1 1 6 TYR HB2 H 25.073 -29.872 9.199 1.00 . A A . 6 TYR HB2 1 1
7 14864 1 1 6 TYR HB3 H 25.160 -28.380 10.135 1.00 . A A . 6 TYR HB3 1 1
7 14865 1 1 6 TYR HD1 H 26.852 -30.508 7.661 1.00 . A A . 6 TYR HD1 1 1
7 14866 1 1 6 TYR HD2 H 27.114 -26.903 9.982 1.00 . A A . 6 TYR HD2 1 1
7 14867 1 1 6 TYR HE1 H 28.729 -29.729 6.241 1.00 . A A . 6 TYR HE1 1 1
7 14868 1 1 6 TYR HE2 H 28.991 -26.124 8.561 1.00 . A A . 6 TYR HE2 1 1
7 14869 1 1 6 TYR HH H 30.560 -28.210 6.288 1.00 . A A . 6 TYR HH 1 1
7 14870 1 1 6 TYR N N 27.035 -31.197 10.482 1.00 . A A . 6 TYR N 1 1
7 14871 1 1 6 TYR O O 24.539 -31.521 11.636 1.00 . A A . 6 TYR O 1 1
7 14872 1 1 6 TYR OH O 30.026 -27.445 6.519 1.00 . A A . 6 TYR OH 1 1
7 14873 1 1 7 GLU C C 22.596 -29.036 13.772 1.00 . A A . 7 GLU C 1 1
7 14874 1 1 7 GLU CA C 23.673 -30.124 13.763 1.00 . A A . 7 GLU CA 1 1
7 14875 1 1 7 GLU CB C 24.209 -30.321 15.181 1.00 . A A . 7 GLU CB 1 1
7 14876 1 1 7 GLU CD C 23.611 -31.003 17.510 1.00 . A A . 7 GLU CD 1 1
7 14877 1 1 7 GLU CG C 23.108 -30.904 16.069 1.00 . A A . 7 GLU CG 1 1
7 14878 1 1 7 GLU H H 25.270 -28.881 13.027 1.00 . A A . 7 GLU H 1 1
7 14879 1 1 7 GLU HA H 23.244 -31.050 13.409 1.00 . A A . 7 GLU HA 1 1
7 14880 1 1 7 GLU HB2 H 25.049 -31.001 15.158 1.00 . A A . 7 GLU HB2 1 1
7 14881 1 1 7 GLU HB3 H 24.528 -29.371 15.582 1.00 . A A . 7 GLU HB3 1 1
7 14882 1 1 7 GLU HG2 H 22.240 -30.261 16.033 1.00 . A A . 7 GLU HG2 1 1
7 14883 1 1 7 GLU HG3 H 22.841 -31.888 15.712 1.00 . A A . 7 GLU HG3 1 1
7 14884 1 1 7 GLU N N 24.787 -29.718 12.863 1.00 . A A . 7 GLU N 1 1
7 14885 1 1 7 GLU O O 22.883 -27.866 13.937 1.00 . A A . 7 GLU O 1 1
7 14886 1 1 7 GLU OE1 O 24.740 -30.608 17.750 1.00 . A A . 7 GLU OE1 1 1
7 14887 1 1 7 GLU OE2 O 22.859 -31.472 18.348 1.00 . A A . 7 GLU OE2 1 1
7 14888 1 1 8 ASP C C 19.579 -28.401 14.968 1.00 . A A . 8 ASP C 1 1
7 14889 1 1 8 ASP CA C 20.265 -28.401 13.600 1.00 . A A . 8 ASP CA 1 1
7 14890 1 1 8 ASP CB C 19.244 -28.753 12.515 1.00 . A A . 8 ASP CB 1 1
7 14891 1 1 8 ASP CG C 18.216 -27.625 12.398 1.00 . A A . 8 ASP CG 1 1
7 14892 1 1 8 ASP H H 21.149 -30.360 13.468 1.00 . A A . 8 ASP H 1 1
7 14893 1 1 8 ASP HA H 20.678 -27.423 13.404 1.00 . A A . 8 ASP HA 1 1
7 14894 1 1 8 ASP HB2 H 19.752 -28.875 11.570 1.00 . A A . 8 ASP HB2 1 1
7 14895 1 1 8 ASP HB3 H 18.742 -29.671 12.777 1.00 . A A . 8 ASP HB3 1 1
7 14896 1 1 8 ASP N N 21.360 -29.412 13.598 1.00 . A A . 8 ASP N 1 1
7 14897 1 1 8 ASP O O 19.120 -29.420 15.443 1.00 . A A . 8 ASP O 1 1
7 14898 1 1 8 ASP OD1 O 18.393 -26.617 13.064 1.00 . A A . 8 ASP OD1 1 1
7 14899 1 1 8 ASP OD2 O 17.270 -27.788 11.646 1.00 . A A . 8 ASP OD2 1 1
7 14900 1 1 9 GLU C C 17.408 -26.734 16.791 1.00 . A A . 9 GLU C 1 1
7 14901 1 1 9 GLU CA C 18.856 -27.202 16.944 1.00 . A A . 9 GLU CA 1 1
7 14902 1 1 9 GLU CB C 19.618 -26.219 17.835 1.00 . A A . 9 GLU CB 1 1
7 14903 1 1 9 GLU CD C 19.914 -25.390 20.173 1.00 . A A . 9 GLU CD 1 1
7 14904 1 1 9 GLU CG C 19.149 -26.371 19.283 1.00 . A A . 9 GLU CG 1 1
7 14905 1 1 9 GLU H H 19.887 -26.454 15.207 1.00 . A A . 9 GLU H 1 1
7 14906 1 1 9 GLU HA H 18.870 -28.183 17.399 1.00 . A A . 9 GLU HA 1 1
7 14907 1 1 9 GLU HB2 H 20.676 -26.424 17.775 1.00 . A A . 9 GLU HB2 1 1
7 14908 1 1 9 GLU HB3 H 19.428 -25.209 17.500 1.00 . A A . 9 GLU HB3 1 1
7 14909 1 1 9 GLU HG2 H 18.090 -26.162 19.343 1.00 . A A . 9 GLU HG2 1 1
7 14910 1 1 9 GLU HG3 H 19.335 -27.381 19.617 1.00 . A A . 9 GLU HG3 1 1
7 14911 1 1 9 GLU N N 19.508 -27.265 15.606 1.00 . A A . 9 GLU N 1 1
7 14912 1 1 9 GLU O O 17.121 -25.791 16.081 1.00 . A A . 9 GLU O 1 1
7 14913 1 1 9 GLU OE1 O 20.757 -24.680 19.650 1.00 . A A . 9 GLU OE1 1 1
7 14914 1 1 9 GLU OE2 O 19.645 -25.367 21.363 1.00 . A A . 9 GLU OE2 1 1
7 14915 1 1 10 ALA C C 14.342 -27.365 18.650 1.00 . A A . 10 ALA C 1 1
7 14916 1 1 10 ALA CA C 15.063 -26.984 17.356 1.00 . A A . 10 ALA CA 1 1
7 14917 1 1 10 ALA CB C 14.410 -27.704 16.174 1.00 . A A . 10 ALA CB 1 1
7 14918 1 1 10 ALA H H 16.751 -28.143 18.024 1.00 . A A . 10 ALA H 1 1
7 14919 1 1 10 ALA HA H 14.999 -25.916 17.208 1.00 . A A . 10 ALA HA 1 1
7 14920 1 1 10 ALA HB1 H 13.946 -26.978 15.523 1.00 . A A . 10 ALA HB1 1 1
7 14921 1 1 10 ALA HB2 H 13.661 -28.390 16.541 1.00 . A A . 10 ALA HB2 1 1
7 14922 1 1 10 ALA HB3 H 15.163 -28.252 15.626 1.00 . A A . 10 ALA HB3 1 1
7 14923 1 1 10 ALA N N 16.494 -27.387 17.455 1.00 . A A . 10 ALA N 1 1
7 14924 1 1 10 ALA O O 14.365 -28.505 19.069 1.00 . A A . 10 ALA O 1 1
7 14925 1 1 11 THR C C 11.498 -26.454 20.400 1.00 . A A . 11 THR C 1 1
7 14926 1 1 11 THR CA C 12.994 -26.735 20.559 1.00 . A A . 11 THR CA 1 1
7 14927 1 1 11 THR CB C 13.556 -25.866 21.687 1.00 . A A . 11 THR CB 1 1
7 14928 1 1 11 THR CG2 C 12.938 -26.292 23.019 1.00 . A A . 11 THR CG2 1 1
7 14929 1 1 11 THR H H 13.705 -25.507 18.937 1.00 . A A . 11 THR H 1 1
7 14930 1 1 11 THR HA H 13.139 -27.777 20.804 1.00 . A A . 11 THR HA 1 1
7 14931 1 1 11 THR HB H 13.317 -24.831 21.499 1.00 . A A . 11 THR HB 1 1
7 14932 1 1 11 THR HG1 H 15.364 -25.355 21.182 1.00 . A A . 11 THR HG1 1 1
7 14933 1 1 11 THR HG21 H 13.688 -26.245 23.795 1.00 . A A . 11 THR HG21 1 1
7 14934 1 1 11 THR HG22 H 12.567 -27.303 22.936 1.00 . A A . 11 THR HG22 1 1
7 14935 1 1 11 THR HG23 H 12.123 -25.629 23.266 1.00 . A A . 11 THR HG23 1 1
7 14936 1 1 11 THR N N 13.707 -26.421 19.290 1.00 . A A . 11 THR N 1 1
7 14937 1 1 11 THR O O 11.098 -25.413 19.918 1.00 . A A . 11 THR O 1 1
7 14938 1 1 11 THR OG1 O 14.967 -26.024 21.745 1.00 . A A . 11 THR OG1 1 1
7 14939 1 1 12 SER C C 8.479 -28.122 21.649 1.00 . A A . 12 SER C 1 1
7 14940 1 1 12 SER CA C 9.197 -27.169 20.692 1.00 . A A . 12 SER CA 1 1
7 14941 1 1 12 SER CB C 8.753 -27.454 19.255 1.00 . A A . 12 SER CB 1 1
7 14942 1 1 12 SER H H 11.015 -28.205 21.199 1.00 . A A . 12 SER H 1 1
7 14943 1 1 12 SER HA H 8.954 -26.148 20.949 1.00 . A A . 12 SER HA 1 1
7 14944 1 1 12 SER HB2 H 9.315 -26.831 18.574 1.00 . A A . 12 SER HB2 1 1
7 14945 1 1 12 SER HB3 H 8.932 -28.493 19.023 1.00 . A A . 12 SER HB3 1 1
7 14946 1 1 12 SER HG H 7.273 -26.235 18.933 1.00 . A A . 12 SER HG 1 1
7 14947 1 1 12 SER N N 10.669 -27.375 20.810 1.00 . A A . 12 SER N 1 1
7 14948 1 1 12 SER O O 8.813 -29.286 21.743 1.00 . A A . 12 SER O 1 1
7 14949 1 1 12 SER OG O 7.368 -27.172 19.123 1.00 . A A . 12 SER OG 1 1
7 14950 1 1 13 VAL C C 6.040 -29.621 22.525 1.00 . A A . 13 VAL C 1 1
7 14951 1 1 13 VAL CA C 6.774 -28.535 23.313 1.00 . A A . 13 VAL CA 1 1
7 14952 1 1 13 VAL CB C 5.764 -27.717 24.121 1.00 . A A . 13 VAL CB 1 1
7 14953 1 1 13 VAL CG1 C 6.494 -26.595 24.863 1.00 . A A . 13 VAL CG1 1 1
7 14954 1 1 13 VAL CG2 C 4.724 -27.111 23.176 1.00 . A A . 13 VAL CG2 1 1
7 14955 1 1 13 VAL H H 7.241 -26.700 22.282 1.00 . A A . 13 VAL H 1 1
7 14956 1 1 13 VAL HA H 7.482 -28.997 23.984 1.00 . A A . 13 VAL HA 1 1
7 14957 1 1 13 VAL HB H 5.271 -28.358 24.836 1.00 . A A . 13 VAL HB 1 1
7 14958 1 1 13 VAL HG11 H 6.796 -25.834 24.158 1.00 . A A . 13 VAL HG11 1 1
7 14959 1 1 13 VAL HG12 H 7.367 -26.997 25.355 1.00 . A A . 13 VAL HG12 1 1
7 14960 1 1 13 VAL HG13 H 5.834 -26.161 25.599 1.00 . A A . 13 VAL HG13 1 1
7 14961 1 1 13 VAL HG21 H 4.682 -26.042 23.326 1.00 . A A . 13 VAL HG21 1 1
7 14962 1 1 13 VAL HG22 H 3.756 -27.542 23.383 1.00 . A A . 13 VAL HG22 1 1
7 14963 1 1 13 VAL HG23 H 5.001 -27.321 22.154 1.00 . A A . 13 VAL HG23 1 1
7 14964 1 1 13 VAL N N 7.498 -27.642 22.366 1.00 . A A . 13 VAL N 1 1
7 14965 1 1 13 VAL O O 4.907 -29.450 22.119 1.00 . A A . 13 VAL O 1 1
7 14966 1 1 14 ILE C C 6.349 -33.178 22.208 1.00 . A A . 14 ILE C 1 1
7 14967 1 1 14 ILE CA C 6.023 -31.838 21.546 1.00 . A A . 14 ILE CA 1 1
7 14968 1 1 14 ILE CB C 6.543 -31.838 20.106 1.00 . A A . 14 ILE CB 1 1
7 14969 1 1 14 ILE CD1 C 6.412 -30.668 17.905 1.00 . A A . 14 ILE CD1 1 1
7 14970 1 1 14 ILE CG1 C 6.071 -30.570 19.393 1.00 . A A . 14 ILE CG1 1 1
7 14971 1 1 14 ILE CG2 C 6.008 -33.066 19.367 1.00 . A A . 14 ILE CG2 1 1
7 14972 1 1 14 ILE H H 7.591 -30.852 22.644 1.00 . A A . 14 ILE H 1 1
7 14973 1 1 14 ILE HA H 4.953 -31.688 21.543 1.00 . A A . 14 ILE HA 1 1
7 14974 1 1 14 ILE HB H 7.622 -31.865 20.115 1.00 . A A . 14 ILE HB 1 1
7 14975 1 1 14 ILE HD11 H 7.282 -31.296 17.776 1.00 . A A . 14 ILE HD11 1 1
7 14976 1 1 14 ILE HD12 H 6.621 -29.682 17.517 1.00 . A A . 14 ILE HD12 1 1
7 14977 1 1 14 ILE HD13 H 5.577 -31.096 17.370 1.00 . A A . 14 ILE HD13 1 1
7 14978 1 1 14 ILE HG12 H 5.002 -30.467 19.511 1.00 . A A . 14 ILE HG12 1 1
7 14979 1 1 14 ILE HG13 H 6.565 -29.711 19.821 1.00 . A A . 14 ILE HG13 1 1
7 14980 1 1 14 ILE HG21 H 6.589 -33.228 18.471 1.00 . A A . 14 ILE HG21 1 1
7 14981 1 1 14 ILE HG22 H 4.974 -32.904 19.100 1.00 . A A . 14 ILE HG22 1 1
7 14982 1 1 14 ILE HG23 H 6.084 -33.933 20.005 1.00 . A A . 14 ILE HG23 1 1
7 14983 1 1 14 ILE N N 6.678 -30.737 22.306 1.00 . A A . 14 ILE N 1 1
7 14984 1 1 14 ILE O O 7.437 -33.379 22.711 1.00 . A A . 14 ILE O 1 1
7 14985 1 1 15 PRO C C 6.600 -36.270 21.986 1.00 . A A . 15 PRO C 1 1
7 14986 1 1 15 PRO CA C 5.584 -35.449 22.786 1.00 . A A . 15 PRO CA 1 1
7 14987 1 1 15 PRO CB C 4.197 -36.085 22.692 1.00 . A A . 15 PRO CB 1 1
7 14988 1 1 15 PRO CD C 4.049 -33.960 21.610 1.00 . A A . 15 PRO CD 1 1
7 14989 1 1 15 PRO CG C 3.535 -35.371 21.564 1.00 . A A . 15 PRO CG 1 1
7 14990 1 1 15 PRO HA H 5.884 -35.401 23.821 1.00 . A A . 15 PRO HA 1 1
7 14991 1 1 15 PRO HB2 H 4.296 -37.142 22.492 1.00 . A A . 15 PRO HB2 1 1
7 14992 1 1 15 PRO HB3 H 3.667 -35.940 23.621 1.00 . A A . 15 PRO HB3 1 1
7 14993 1 1 15 PRO HD2 H 4.095 -33.540 20.617 1.00 . A A . 15 PRO HD2 1 1
7 14994 1 1 15 PRO HD3 H 3.414 -33.346 22.232 1.00 . A A . 15 PRO HD3 1 1
7 14995 1 1 15 PRO HG2 H 3.798 -35.843 20.628 1.00 . A A . 15 PRO HG2 1 1
7 14996 1 1 15 PRO HG3 H 2.464 -35.393 21.695 1.00 . A A . 15 PRO HG3 1 1
7 14997 1 1 15 PRO N N 5.392 -34.118 22.196 1.00 . A A . 15 PRO N 1 1
7 14998 1 1 15 PRO O O 6.412 -36.533 20.816 1.00 . A A . 15 PRO O 1 1
7 14999 1 1 16 PRO C C 8.293 -38.861 21.597 1.00 . A A . 16 PRO C 1 1
7 15000 1 1 16 PRO CA C 8.765 -37.458 21.988 1.00 . A A . 16 PRO CA 1 1
7 15001 1 1 16 PRO CB C 9.847 -37.547 23.064 1.00 . A A . 16 PRO CB 1 1
7 15002 1 1 16 PRO CD C 8.001 -36.404 24.052 1.00 . A A . 16 PRO CD 1 1
7 15003 1 1 16 PRO CG C 9.110 -37.373 24.348 1.00 . A A . 16 PRO CG 1 1
7 15004 1 1 16 PRO HA H 9.171 -36.958 21.124 1.00 . A A . 16 PRO HA 1 1
7 15005 1 1 16 PRO HB2 H 10.334 -38.510 23.011 1.00 . A A . 16 PRO HB2 1 1
7 15006 1 1 16 PRO HB3 H 10.576 -36.763 22.914 1.00 . A A . 16 PRO HB3 1 1
7 15007 1 1 16 PRO HD2 H 7.147 -36.600 24.683 1.00 . A A . 16 PRO HD2 1 1
7 15008 1 1 16 PRO HD3 H 8.336 -35.388 24.202 1.00 . A A . 16 PRO HD3 1 1
7 15009 1 1 16 PRO HG2 H 8.712 -38.323 24.673 1.00 . A A . 16 PRO HG2 1 1
7 15010 1 1 16 PRO HG3 H 9.774 -36.977 25.101 1.00 . A A . 16 PRO HG3 1 1
7 15011 1 1 16 PRO N N 7.703 -36.673 22.635 1.00 . A A . 16 PRO N 1 1
7 15012 1 1 16 PRO O O 8.702 -39.404 20.590 1.00 . A A . 16 PRO O 1 1
7 15013 1 1 17 ALA C C 6.022 -40.751 20.830 1.00 . A A . 17 ALA C 1 1
7 15014 1 1 17 ALA CA C 6.947 -40.821 22.048 1.00 . A A . 17 ALA CA 1 1
7 15015 1 1 17 ALA CB C 6.178 -41.392 23.241 1.00 . A A . 17 ALA CB 1 1
7 15016 1 1 17 ALA H H 7.118 -39.002 23.190 1.00 . A A . 17 ALA H 1 1
7 15017 1 1 17 ALA HA H 7.789 -41.460 21.824 1.00 . A A . 17 ALA HA 1 1
7 15018 1 1 17 ALA HB1 H 6.628 -41.045 24.159 1.00 . A A . 17 ALA HB1 1 1
7 15019 1 1 17 ALA HB2 H 6.212 -42.471 23.209 1.00 . A A . 17 ALA HB2 1 1
7 15020 1 1 17 ALA HB3 H 5.150 -41.063 23.198 1.00 . A A . 17 ALA HB3 1 1
7 15021 1 1 17 ALA N N 7.437 -39.454 22.382 1.00 . A A . 17 ALA N 1 1
7 15022 1 1 17 ALA O O 6.217 -41.443 19.850 1.00 . A A . 17 ALA O 1 1
7 15023 1 1 18 ARG C C 4.769 -39.089 18.569 1.00 . A A . 18 ARG C 1 1
7 15024 1 1 18 ARG CA C 4.078 -39.809 19.731 1.00 . A A . 18 ARG CA 1 1
7 15025 1 1 18 ARG CB C 2.842 -39.015 20.156 1.00 . A A . 18 ARG CB 1 1
7 15026 1 1 18 ARG CD C 1.139 -40.399 18.962 1.00 . A A . 18 ARG CD 1 1
7 15027 1 1 18 ARG CG C 1.813 -39.028 19.023 1.00 . A A . 18 ARG CG 1 1
7 15028 1 1 18 ARG CZ C -0.517 -41.508 17.584 1.00 . A A . 18 ARG CZ 1 1
7 15029 1 1 18 ARG H H 4.877 -39.373 21.684 1.00 . A A . 18 ARG H 1 1
7 15030 1 1 18 ARG HA H 3.780 -40.797 19.414 1.00 . A A . 18 ARG HA 1 1
7 15031 1 1 18 ARG HB2 H 2.411 -39.465 21.038 1.00 . A A . 18 ARG HB2 1 1
7 15032 1 1 18 ARG HB3 H 3.125 -37.995 20.373 1.00 . A A . 18 ARG HB3 1 1
7 15033 1 1 18 ARG HD2 H 1.887 -41.162 18.810 1.00 . A A . 18 ARG HD2 1 1
7 15034 1 1 18 ARG HD3 H 0.618 -40.585 19.890 1.00 . A A . 18 ARG HD3 1 1
7 15035 1 1 18 ARG HE H 0.038 -39.628 17.278 1.00 . A A . 18 ARG HE 1 1
7 15036 1 1 18 ARG HG2 H 1.068 -38.267 19.204 1.00 . A A . 18 ARG HG2 1 1
7 15037 1 1 18 ARG HG3 H 2.310 -38.829 18.085 1.00 . A A . 18 ARG HG3 1 1
7 15038 1 1 18 ARG HH11 H 0.961 -42.388 16.560 1.00 . A A . 18 ARG HH11 1 1
7 15039 1 1 18 ARG HH12 H -0.500 -43.308 16.707 1.00 . A A . 18 ARG HH12 1 1
7 15040 1 1 18 ARG HH21 H -2.155 -40.882 18.551 1.00 . A A . 18 ARG HH21 1 1
7 15041 1 1 18 ARG HH22 H -2.264 -42.456 17.834 1.00 . A A . 18 ARG HH22 1 1
7 15042 1 1 18 ARG N N 5.017 -39.921 20.884 1.00 . A A . 18 ARG N 1 1
7 15043 1 1 18 ARG NE N 0.165 -40.424 17.833 1.00 . A A . 18 ARG NE 1 1
7 15044 1 1 18 ARG NH1 N 0.023 -42.477 16.897 1.00 . A A . 18 ARG NH1 1 1
7 15045 1 1 18 ARG NH2 N -1.740 -41.625 18.024 1.00 . A A . 18 ARG NH2 1 1
7 15046 1 1 18 ARG O O 4.620 -39.459 17.421 1.00 . A A . 18 ARG O 1 1
7 15047 1 1 19 LEU C C 7.268 -38.218 17.116 1.00 . A A . 19 LEU C 1 1
7 15048 1 1 19 LEU CA C 6.213 -37.319 17.763 1.00 . A A . 19 LEU CA 1 1
7 15049 1 1 19 LEU CB C 6.891 -36.075 18.339 1.00 . A A . 19 LEU CB 1 1
7 15050 1 1 19 LEU CD1 C 6.534 -34.562 16.383 1.00 . A A . 19 LEU CD1 1 1
7 15051 1 1 19 LEU CD2 C 8.565 -34.296 17.814 1.00 . A A . 19 LEU CD2 1 1
7 15052 1 1 19 LEU CG C 7.583 -35.304 17.213 1.00 . A A . 19 LEU CG 1 1
7 15053 1 1 19 LEU H H 5.627 -37.775 19.786 1.00 . A A . 19 LEU H 1 1
7 15054 1 1 19 LEU HA H 5.490 -37.021 17.018 1.00 . A A . 19 LEU HA 1 1
7 15055 1 1 19 LEU HB2 H 6.149 -35.442 18.804 1.00 . A A . 19 LEU HB2 1 1
7 15056 1 1 19 LEU HB3 H 7.623 -36.371 19.075 1.00 . A A . 19 LEU HB3 1 1
7 15057 1 1 19 LEU HD11 H 6.291 -35.145 15.506 1.00 . A A . 19 LEU HD11 1 1
7 15058 1 1 19 LEU HD12 H 6.927 -33.603 16.080 1.00 . A A . 19 LEU HD12 1 1
7 15059 1 1 19 LEU HD13 H 5.643 -34.417 16.976 1.00 . A A . 19 LEU HD13 1 1
7 15060 1 1 19 LEU HD21 H 9.563 -34.510 17.460 1.00 . A A . 19 LEU HD21 1 1
7 15061 1 1 19 LEU HD22 H 8.541 -34.367 18.891 1.00 . A A . 19 LEU HD22 1 1
7 15062 1 1 19 LEU HD23 H 8.285 -33.297 17.513 1.00 . A A . 19 LEU HD23 1 1
7 15063 1 1 19 LEU HG H 8.120 -35.995 16.581 1.00 . A A . 19 LEU HG 1 1
7 15064 1 1 19 LEU N N 5.521 -38.061 18.854 1.00 . A A . 19 LEU N 1 1
7 15065 1 1 19 LEU O O 7.488 -38.171 15.922 1.00 . A A . 19 LEU O 1 1
7 15066 1 1 20 PHE C C 8.324 -40.910 16.337 1.00 . A A . 20 PHE C 1 1
7 15067 1 1 20 PHE CA C 8.970 -39.926 17.315 1.00 . A A . 20 PHE CA 1 1
7 15068 1 1 20 PHE CB C 9.661 -40.707 18.435 1.00 . A A . 20 PHE CB 1 1
7 15069 1 1 20 PHE CD1 C 12.039 -41.152 17.727 1.00 . A A . 20 PHE CD1 1 1
7 15070 1 1 20 PHE CD2 C 10.376 -42.884 17.386 1.00 . A A . 20 PHE CD2 1 1
7 15071 1 1 20 PHE CE1 C 13.018 -41.983 17.167 1.00 . A A . 20 PHE CE1 1 1
7 15072 1 1 20 PHE CE2 C 11.354 -43.714 16.828 1.00 . A A . 20 PHE CE2 1 1
7 15073 1 1 20 PHE CG C 10.718 -41.604 17.837 1.00 . A A . 20 PHE CG 1 1
7 15074 1 1 20 PHE CZ C 12.676 -43.264 16.718 1.00 . A A . 20 PHE CZ 1 1
7 15075 1 1 20 PHE H H 7.740 -39.055 18.853 1.00 . A A . 20 PHE H 1 1
7 15076 1 1 20 PHE HA H 9.702 -39.331 16.790 1.00 . A A . 20 PHE HA 1 1
7 15077 1 1 20 PHE HB2 H 10.122 -40.015 19.124 1.00 . A A . 20 PHE HB2 1 1
7 15078 1 1 20 PHE HB3 H 8.932 -41.307 18.959 1.00 . A A . 20 PHE HB3 1 1
7 15079 1 1 20 PHE HD1 H 12.303 -40.165 18.074 1.00 . A A . 20 PHE HD1 1 1
7 15080 1 1 20 PHE HD2 H 9.357 -43.232 17.471 1.00 . A A . 20 PHE HD2 1 1
7 15081 1 1 20 PHE HE1 H 14.036 -41.635 17.083 1.00 . A A . 20 PHE HE1 1 1
7 15082 1 1 20 PHE HE2 H 11.091 -44.703 16.480 1.00 . A A . 20 PHE HE2 1 1
7 15083 1 1 20 PHE HZ H 13.431 -43.905 16.287 1.00 . A A . 20 PHE HZ 1 1
7 15084 1 1 20 PHE N N 7.928 -39.033 17.893 1.00 . A A . 20 PHE N 1 1
7 15085 1 1 20 PHE O O 8.765 -41.068 15.219 1.00 . A A . 20 PHE O 1 1
7 15086 1 1 21 LYS C C 5.917 -41.806 14.706 1.00 . A A . 21 LYS C 1 1
7 15087 1 1 21 LYS CA C 6.618 -42.555 15.843 1.00 . A A . 21 LYS CA 1 1
7 15088 1 1 21 LYS CB C 5.586 -43.363 16.629 1.00 . A A . 21 LYS CB 1 1
7 15089 1 1 21 LYS CD C 5.278 -45.139 18.357 1.00 . A A . 21 LYS CD 1 1
7 15090 1 1 21 LYS CE C 5.962 -45.905 19.491 1.00 . A A . 21 LYS CE 1 1
7 15091 1 1 21 LYS CG C 6.302 -44.248 17.651 1.00 . A A . 21 LYS CG 1 1
7 15092 1 1 21 LYS H H 6.942 -41.443 17.660 1.00 . A A . 21 LYS H 1 1
7 15093 1 1 21 LYS HA H 7.358 -43.223 15.429 1.00 . A A . 21 LYS HA 1 1
7 15094 1 1 21 LYS HB2 H 4.916 -42.689 17.143 1.00 . A A . 21 LYS HB2 1 1
7 15095 1 1 21 LYS HB3 H 5.020 -43.983 15.950 1.00 . A A . 21 LYS HB3 1 1
7 15096 1 1 21 LYS HD2 H 4.487 -44.527 18.763 1.00 . A A . 21 LYS HD2 1 1
7 15097 1 1 21 LYS HD3 H 4.863 -45.841 17.648 1.00 . A A . 21 LYS HD3 1 1
7 15098 1 1 21 LYS HE2 H 7.032 -45.767 19.423 1.00 . A A . 21 LYS HE2 1 1
7 15099 1 1 21 LYS HE3 H 5.611 -45.532 20.441 1.00 . A A . 21 LYS HE3 1 1
7 15100 1 1 21 LYS HG2 H 7.029 -44.866 17.146 1.00 . A A . 21 LYS HG2 1 1
7 15101 1 1 21 LYS HG3 H 6.801 -43.627 18.380 1.00 . A A . 21 LYS HG3 1 1
7 15102 1 1 21 LYS HZ1 H 6.257 -47.792 18.662 1.00 . A A . 21 LYS HZ1 1 1
7 15103 1 1 21 LYS HZ2 H 4.646 -47.466 19.091 1.00 . A A . 21 LYS HZ2 1 1
7 15104 1 1 21 LYS HZ3 H 5.792 -47.818 20.293 1.00 . A A . 21 LYS HZ3 1 1
7 15105 1 1 21 LYS N N 7.283 -41.579 16.752 1.00 . A A . 21 LYS N 1 1
7 15106 1 1 21 LYS NZ N 5.640 -47.355 19.375 1.00 . A A . 21 LYS NZ 1 1
7 15107 1 1 21 LYS O O 6.052 -42.148 13.549 1.00 . A A . 21 LYS O 1 1
7 15108 1 1 22 SER C C 5.466 -39.321 13.064 1.00 . A A . 22 SER C 1 1
7 15109 1 1 22 SER CA C 4.452 -40.030 13.965 1.00 . A A . 22 SER CA 1 1
7 15110 1 1 22 SER CB C 3.532 -38.993 14.613 1.00 . A A . 22 SER CB 1 1
7 15111 1 1 22 SER H H 5.066 -40.533 15.968 1.00 . A A . 22 SER H 1 1
7 15112 1 1 22 SER HA H 3.860 -40.711 13.372 1.00 . A A . 22 SER HA 1 1
7 15113 1 1 22 SER HB2 H 4.129 -38.247 15.117 1.00 . A A . 22 SER HB2 1 1
7 15114 1 1 22 SER HB3 H 2.931 -38.518 13.851 1.00 . A A . 22 SER HB3 1 1
7 15115 1 1 22 SER HG H 1.781 -39.359 15.375 1.00 . A A . 22 SER HG 1 1
7 15116 1 1 22 SER N N 5.164 -40.791 15.028 1.00 . A A . 22 SER N 1 1
7 15117 1 1 22 SER O O 5.180 -39.001 11.928 1.00 . A A . 22 SER O 1 1
7 15118 1 1 22 SER OG O 2.684 -39.634 15.554 1.00 . A A . 22 SER OG 1 1
7 15119 1 1 23 PHE C C 8.662 -39.393 12.153 1.00 . A A . 23 PHE C 1 1
7 15120 1 1 23 PHE CA C 7.666 -38.376 12.719 1.00 . A A . 23 PHE CA 1 1
7 15121 1 1 23 PHE CB C 8.417 -37.350 13.569 1.00 . A A . 23 PHE CB 1 1
7 15122 1 1 23 PHE CD1 C 8.747 -35.387 12.024 1.00 . A A . 23 PHE CD1 1 1
7 15123 1 1 23 PHE CD2 C 10.639 -36.826 12.500 1.00 . A A . 23 PHE CD2 1 1
7 15124 1 1 23 PHE CE1 C 9.555 -34.599 11.195 1.00 . A A . 23 PHE CE1 1 1
7 15125 1 1 23 PHE CE2 C 11.447 -36.040 11.671 1.00 . A A . 23 PHE CE2 1 1
7 15126 1 1 23 PHE CG C 9.289 -36.501 12.677 1.00 . A A . 23 PHE CG 1 1
7 15127 1 1 23 PHE CZ C 10.905 -34.926 11.019 1.00 . A A . 23 PHE CZ 1 1
7 15128 1 1 23 PHE H H 6.862 -39.329 14.477 1.00 . A A . 23 PHE H 1 1
7 15129 1 1 23 PHE HA H 7.172 -37.869 11.903 1.00 . A A . 23 PHE HA 1 1
7 15130 1 1 23 PHE HB2 H 7.708 -36.721 14.085 1.00 . A A . 23 PHE HB2 1 1
7 15131 1 1 23 PHE HB3 H 9.034 -37.864 14.292 1.00 . A A . 23 PHE HB3 1 1
7 15132 1 1 23 PHE HD1 H 7.706 -35.135 12.160 1.00 . A A . 23 PHE HD1 1 1
7 15133 1 1 23 PHE HD2 H 11.057 -37.686 13.004 1.00 . A A . 23 PHE HD2 1 1
7 15134 1 1 23 PHE HE1 H 9.137 -33.741 10.691 1.00 . A A . 23 PHE HE1 1 1
7 15135 1 1 23 PHE HE2 H 12.489 -36.291 11.536 1.00 . A A . 23 PHE HE2 1 1
7 15136 1 1 23 PHE HZ H 11.529 -34.318 10.379 1.00 . A A . 23 PHE HZ 1 1
7 15137 1 1 23 PHE N N 6.647 -39.068 13.558 1.00 . A A . 23 PHE N 1 1
7 15138 1 1 23 PHE O O 8.929 -39.420 10.969 1.00 . A A . 23 PHE O 1 1
7 15139 1 1 24 VAL C C 9.484 -42.473 11.985 1.00 . A A . 24 VAL C 1 1
7 15140 1 1 24 VAL CA C 10.210 -41.227 12.497 1.00 . A A . 24 VAL CA 1 1
7 15141 1 1 24 VAL CB C 11.148 -41.622 13.641 1.00 . A A . 24 VAL CB 1 1
7 15142 1 1 24 VAL CG1 C 11.987 -42.829 13.220 1.00 . A A . 24 VAL CG1 1 1
7 15143 1 1 24 VAL CG2 C 12.073 -40.448 13.970 1.00 . A A . 24 VAL CG2 1 1
7 15144 1 1 24 VAL H H 9.001 -40.181 13.944 1.00 . A A . 24 VAL H 1 1
7 15145 1 1 24 VAL HA H 10.788 -40.795 11.695 1.00 . A A . 24 VAL HA 1 1
7 15146 1 1 24 VAL HB H 10.565 -41.876 14.514 1.00 . A A . 24 VAL HB 1 1
7 15147 1 1 24 VAL HG11 H 12.172 -42.785 12.157 1.00 . A A . 24 VAL HG11 1 1
7 15148 1 1 24 VAL HG12 H 11.453 -43.738 13.455 1.00 . A A . 24 VAL HG12 1 1
7 15149 1 1 24 VAL HG13 H 12.928 -42.817 13.750 1.00 . A A . 24 VAL HG13 1 1
7 15150 1 1 24 VAL HG21 H 12.904 -40.800 14.563 1.00 . A A . 24 VAL HG21 1 1
7 15151 1 1 24 VAL HG22 H 11.525 -39.703 14.527 1.00 . A A . 24 VAL HG22 1 1
7 15152 1 1 24 VAL HG23 H 12.443 -40.013 13.054 1.00 . A A . 24 VAL HG23 1 1
7 15153 1 1 24 VAL N N 9.223 -40.223 12.990 1.00 . A A . 24 VAL N 1 1
7 15154 1 1 24 VAL O O 9.706 -42.919 10.876 1.00 . A A . 24 VAL O 1 1
7 15155 1 1 25 LEU C C 6.927 -43.916 11.210 1.00 . A A . 25 LEU C 1 1
7 15156 1 1 25 LEU CA C 7.898 -44.270 12.338 1.00 . A A . 25 LEU CA 1 1
7 15157 1 1 25 LEU CB C 7.118 -44.861 13.515 1.00 . A A . 25 LEU CB 1 1
7 15158 1 1 25 LEU CD1 C 7.774 -47.225 13.039 1.00 . A A . 25 LEU CD1 1 1
7 15159 1 1 25 LEU CD2 C 5.619 -46.737 14.203 1.00 . A A . 25 LEU CD2 1 1
7 15160 1 1 25 LEU CG C 6.599 -46.250 13.136 1.00 . A A . 25 LEU CG 1 1
7 15161 1 1 25 LEU H H 8.465 -42.678 13.677 1.00 . A A . 25 LEU H 1 1
7 15162 1 1 25 LEU HA H 8.611 -44.999 11.980 1.00 . A A . 25 LEU HA 1 1
7 15163 1 1 25 LEU HB2 H 7.770 -44.943 14.373 1.00 . A A . 25 LEU HB2 1 1
7 15164 1 1 25 LEU HB3 H 6.285 -44.219 13.756 1.00 . A A . 25 LEU HB3 1 1
7 15165 1 1 25 LEU HD11 H 7.552 -48.114 13.610 1.00 . A A . 25 LEU HD11 1 1
7 15166 1 1 25 LEU HD12 H 8.664 -46.757 13.433 1.00 . A A . 25 LEU HD12 1 1
7 15167 1 1 25 LEU HD13 H 7.936 -47.492 12.005 1.00 . A A . 25 LEU HD13 1 1
7 15168 1 1 25 LEU HD21 H 4.687 -46.200 14.108 1.00 . A A . 25 LEU HD21 1 1
7 15169 1 1 25 LEU HD22 H 6.036 -46.561 15.183 1.00 . A A . 25 LEU HD22 1 1
7 15170 1 1 25 LEU HD23 H 5.439 -47.795 14.073 1.00 . A A . 25 LEU HD23 1 1
7 15171 1 1 25 LEU HG H 6.096 -46.197 12.182 1.00 . A A . 25 LEU HG 1 1
7 15172 1 1 25 LEU N N 8.625 -43.047 12.783 1.00 . A A . 25 LEU N 1 1
7 15173 1 1 25 LEU O O 6.632 -44.729 10.356 1.00 . A A . 25 LEU O 1 1
7 15174 1 1 26 ASP C C 6.145 -41.300 9.192 1.00 . A A . 26 ASP C 1 1
7 15175 1 1 26 ASP CA C 5.475 -42.316 10.119 1.00 . A A . 26 ASP CA 1 1
7 15176 1 1 26 ASP CB C 4.226 -41.691 10.745 1.00 . A A . 26 ASP CB 1 1
7 15177 1 1 26 ASP CG C 3.423 -42.773 11.470 1.00 . A A . 26 ASP CG 1 1
7 15178 1 1 26 ASP H H 6.674 -42.069 11.894 1.00 . A A . 26 ASP H 1 1
7 15179 1 1 26 ASP HA H 5.192 -43.190 9.551 1.00 . A A . 26 ASP HA 1 1
7 15180 1 1 26 ASP HB2 H 4.521 -40.929 11.451 1.00 . A A . 26 ASP HB2 1 1
7 15181 1 1 26 ASP HB3 H 3.617 -41.249 9.970 1.00 . A A . 26 ASP HB3 1 1
7 15182 1 1 26 ASP N N 6.426 -42.712 11.196 1.00 . A A . 26 ASP N 1 1
7 15183 1 1 26 ASP O O 5.488 -40.573 8.476 1.00 . A A . 26 ASP O 1 1
7 15184 1 1 26 ASP OD1 O 3.754 -43.935 11.311 1.00 . A A . 26 ASP OD1 1 1
7 15185 1 1 26 ASP OD2 O 2.490 -42.418 12.173 1.00 . A A . 26 ASP OD2 1 1
7 15186 1 1 27 ALA C C 7.969 -40.678 6.852 1.00 . A A . 27 ALA C 1 1
7 15187 1 1 27 ALA CA C 8.158 -40.275 8.317 1.00 . A A . 27 ALA CA 1 1
7 15188 1 1 27 ALA CB C 9.650 -40.277 8.656 1.00 . A A . 27 ALA CB 1 1
7 15189 1 1 27 ALA H H 7.962 -41.842 9.783 1.00 . A A . 27 ALA H 1 1
7 15190 1 1 27 ALA HA H 7.755 -39.285 8.473 1.00 . A A . 27 ALA HA 1 1
7 15191 1 1 27 ALA HB1 H 9.816 -40.871 9.543 1.00 . A A . 27 ALA HB1 1 1
7 15192 1 1 27 ALA HB2 H 9.980 -39.265 8.833 1.00 . A A . 27 ALA HB2 1 1
7 15193 1 1 27 ALA HB3 H 10.206 -40.698 7.831 1.00 . A A . 27 ALA HB3 1 1
7 15194 1 1 27 ALA N N 7.448 -41.246 9.198 1.00 . A A . 27 ALA N 1 1
7 15195 1 1 27 ALA O O 7.875 -39.841 5.976 1.00 . A A . 27 ALA O 1 1
7 15196 1 1 28 ASP C C 6.353 -42.003 4.664 1.00 . A A . 28 ASP C 1 1
7 15197 1 1 28 ASP CA C 7.741 -42.406 5.169 1.00 . A A . 28 ASP CA 1 1
7 15198 1 1 28 ASP CB C 7.883 -43.928 5.103 1.00 . A A . 28 ASP CB 1 1
7 15199 1 1 28 ASP CG C 9.323 -44.320 5.443 1.00 . A A . 28 ASP CG 1 1
7 15200 1 1 28 ASP H H 7.999 -42.612 7.298 1.00 . A A . 28 ASP H 1 1
7 15201 1 1 28 ASP HA H 8.496 -41.948 4.546 1.00 . A A . 28 ASP HA 1 1
7 15202 1 1 28 ASP HB2 H 7.208 -44.383 5.812 1.00 . A A . 28 ASP HB2 1 1
7 15203 1 1 28 ASP HB3 H 7.643 -44.269 4.106 1.00 . A A . 28 ASP HB3 1 1
7 15204 1 1 28 ASP N N 7.918 -41.952 6.577 1.00 . A A . 28 ASP N 1 1
7 15205 1 1 28 ASP O O 6.196 -41.555 3.545 1.00 . A A . 28 ASP O 1 1
7 15206 1 1 28 ASP OD1 O 10.169 -43.442 5.449 1.00 . A A . 28 ASP OD1 1 1
7 15207 1 1 28 ASP OD2 O 9.553 -45.493 5.691 1.00 . A A . 28 ASP OD2 1 1
7 15208 1 1 29 ASN C C 3.693 -40.323 5.387 1.00 . A A . 29 ASN C 1 1
7 15209 1 1 29 ASN CA C 3.970 -41.787 5.035 1.00 . A A . 29 ASN CA 1 1
7 15210 1 1 29 ASN CB C 2.949 -42.682 5.741 1.00 . A A . 29 ASN CB 1 1
7 15211 1 1 29 ASN CG C 3.224 -44.145 5.388 1.00 . A A . 29 ASN CG 1 1
7 15212 1 1 29 ASN H H 5.489 -42.524 6.374 1.00 . A A . 29 ASN H 1 1
7 15213 1 1 29 ASN HA H 3.887 -41.921 3.967 1.00 . A A . 29 ASN HA 1 1
7 15214 1 1 29 ASN HB2 H 3.031 -42.548 6.809 1.00 . A A . 29 ASN HB2 1 1
7 15215 1 1 29 ASN HB3 H 1.954 -42.415 5.419 1.00 . A A . 29 ASN HB3 1 1
7 15216 1 1 29 ASN HD21 H 3.337 -43.802 3.436 1.00 . A A . 29 ASN HD21 1 1
7 15217 1 1 29 ASN HD22 H 3.562 -45.419 3.902 1.00 . A A . 29 ASN HD22 1 1
7 15218 1 1 29 ASN N N 5.345 -42.159 5.476 1.00 . A A . 29 ASN N 1 1
7 15219 1 1 29 ASN ND2 N 3.389 -44.483 4.138 1.00 . A A . 29 ASN ND2 1 1
7 15220 1 1 29 ASN O O 3.002 -39.624 4.673 1.00 . A A . 29 ASN O 1 1
7 15221 1 1 29 ASN OD1 O 3.289 -44.990 6.259 1.00 . A A . 29 ASN OD1 1 1
7 15222 1 1 30 LEU C C 4.659 -37.503 5.867 1.00 . A A . 30 LEU C 1 1
7 15223 1 1 30 LEU CA C 3.988 -38.436 6.876 1.00 . A A . 30 LEU CA 1 1
7 15224 1 1 30 LEU CB C 4.573 -38.185 8.268 1.00 . A A . 30 LEU CB 1 1
7 15225 1 1 30 LEU CD1 C 2.712 -36.545 8.566 1.00 . A A . 30 LEU CD1 1 1
7 15226 1 1 30 LEU CD2 C 4.609 -36.592 10.191 1.00 . A A . 30 LEU CD2 1 1
7 15227 1 1 30 LEU CG C 4.217 -36.769 8.723 1.00 . A A . 30 LEU CG 1 1
7 15228 1 1 30 LEU H H 4.779 -40.433 7.046 1.00 . A A . 30 LEU H 1 1
7 15229 1 1 30 LEU HA H 2.925 -38.241 6.894 1.00 . A A . 30 LEU HA 1 1
7 15230 1 1 30 LEU HB2 H 4.162 -38.901 8.965 1.00 . A A . 30 LEU HB2 1 1
7 15231 1 1 30 LEU HB3 H 5.646 -38.293 8.231 1.00 . A A . 30 LEU HB3 1 1
7 15232 1 1 30 LEU HD11 H 2.373 -35.839 9.309 1.00 . A A . 30 LEU HD11 1 1
7 15233 1 1 30 LEU HD12 H 2.193 -37.484 8.697 1.00 . A A . 30 LEU HD12 1 1
7 15234 1 1 30 LEU HD13 H 2.508 -36.155 7.580 1.00 . A A . 30 LEU HD13 1 1
7 15235 1 1 30 LEU HD21 H 5.674 -36.431 10.263 1.00 . A A . 30 LEU HD21 1 1
7 15236 1 1 30 LEU HD22 H 4.340 -37.478 10.745 1.00 . A A . 30 LEU HD22 1 1
7 15237 1 1 30 LEU HD23 H 4.089 -35.739 10.602 1.00 . A A . 30 LEU HD23 1 1
7 15238 1 1 30 LEU HG H 4.752 -36.051 8.118 1.00 . A A . 30 LEU HG 1 1
7 15239 1 1 30 LEU N N 4.226 -39.853 6.482 1.00 . A A . 30 LEU N 1 1
7 15240 1 1 30 LEU O O 4.181 -36.419 5.596 1.00 . A A . 30 LEU O 1 1
7 15241 1 1 31 ILE C C 5.526 -36.761 3.140 1.00 . A A . 31 ILE C 1 1
7 15242 1 1 31 ILE CA C 6.463 -37.043 4.320 1.00 . A A . 31 ILE CA 1 1
7 15243 1 1 31 ILE CB C 7.734 -37.747 3.827 1.00 . A A . 31 ILE CB 1 1
7 15244 1 1 31 ILE CD1 C 9.901 -38.687 4.638 1.00 . A A . 31 ILE CD1 1 1
7 15245 1 1 31 ILE CG1 C 8.823 -37.632 4.896 1.00 . A A . 31 ILE CG1 1 1
7 15246 1 1 31 ILE CG2 C 8.224 -37.090 2.533 1.00 . A A . 31 ILE CG2 1 1
7 15247 1 1 31 ILE H H 6.138 -38.788 5.540 1.00 . A A . 31 ILE H 1 1
7 15248 1 1 31 ILE HA H 6.731 -36.109 4.792 1.00 . A A . 31 ILE HA 1 1
7 15249 1 1 31 ILE HB H 7.521 -38.788 3.646 1.00 . A A . 31 ILE HB 1 1
7 15250 1 1 31 ILE HD11 H 10.105 -39.224 5.553 1.00 . A A . 31 ILE HD11 1 1
7 15251 1 1 31 ILE HD12 H 10.805 -38.204 4.298 1.00 . A A . 31 ILE HD12 1 1
7 15252 1 1 31 ILE HD13 H 9.557 -39.378 3.884 1.00 . A A . 31 ILE HD13 1 1
7 15253 1 1 31 ILE HG12 H 9.266 -36.648 4.854 1.00 . A A . 31 ILE HG12 1 1
7 15254 1 1 31 ILE HG13 H 8.390 -37.791 5.871 1.00 . A A . 31 ILE HG13 1 1
7 15255 1 1 31 ILE HG21 H 8.050 -37.759 1.703 1.00 . A A . 31 ILE HG21 1 1
7 15256 1 1 31 ILE HG22 H 9.281 -36.882 2.613 1.00 . A A . 31 ILE HG22 1 1
7 15257 1 1 31 ILE HG23 H 7.686 -36.168 2.371 1.00 . A A . 31 ILE HG23 1 1
7 15258 1 1 31 ILE N N 5.766 -37.911 5.309 1.00 . A A . 31 ILE N 1 1
7 15259 1 1 31 ILE O O 5.231 -35.623 2.833 1.00 . A A . 31 ILE O 1 1
7 15260 1 1 32 PRO C C 2.761 -37.158 1.752 1.00 . A A . 32 PRO C 1 1
7 15261 1 1 32 PRO CA C 4.134 -37.684 1.324 1.00 . A A . 32 PRO CA 1 1
7 15262 1 1 32 PRO CB C 4.003 -39.114 0.798 1.00 . A A . 32 PRO CB 1 1
7 15263 1 1 32 PRO CD C 5.345 -39.232 2.771 1.00 . A A . 32 PRO CD 1 1
7 15264 1 1 32 PRO CG C 4.305 -39.972 1.980 1.00 . A A . 32 PRO CG 1 1
7 15265 1 1 32 PRO HA H 4.541 -37.057 0.547 1.00 . A A . 32 PRO HA 1 1
7 15266 1 1 32 PRO HB2 H 3.001 -39.277 0.433 1.00 . A A . 32 PRO HB2 1 1
7 15267 1 1 32 PRO HB3 H 4.712 -39.273 -0.001 1.00 . A A . 32 PRO HB3 1 1
7 15268 1 1 32 PRO HD2 H 5.242 -39.444 3.824 1.00 . A A . 32 PRO HD2 1 1
7 15269 1 1 32 PRO HD3 H 6.335 -39.506 2.440 1.00 . A A . 32 PRO HD3 1 1
7 15270 1 1 32 PRO HG2 H 3.409 -40.116 2.565 1.00 . A A . 32 PRO HG2 1 1
7 15271 1 1 32 PRO HG3 H 4.684 -40.928 1.649 1.00 . A A . 32 PRO HG3 1 1
7 15272 1 1 32 PRO N N 5.043 -37.820 2.469 1.00 . A A . 32 PRO N 1 1
7 15273 1 1 32 PRO O O 2.115 -36.420 1.034 1.00 . A A . 32 PRO O 1 1
7 15274 1 1 33 LYS C C 0.980 -35.529 3.467 1.00 . A A . 33 LYS C 1 1
7 15275 1 1 33 LYS CA C 0.980 -37.059 3.393 1.00 . A A . 33 LYS CA 1 1
7 15276 1 1 33 LYS CB C 0.702 -37.635 4.782 1.00 . A A . 33 LYS CB 1 1
7 15277 1 1 33 LYS CD C -1.706 -38.218 4.461 1.00 . A A . 33 LYS CD 1 1
7 15278 1 1 33 LYS CE C -3.124 -37.985 4.986 1.00 . A A . 33 LYS CE 1 1
7 15279 1 1 33 LYS CG C -0.732 -37.297 5.197 1.00 . A A . 33 LYS CG 1 1
7 15280 1 1 33 LYS H H 2.846 -38.130 3.480 1.00 . A A . 33 LYS H 1 1
7 15281 1 1 33 LYS HA H 0.214 -37.385 2.707 1.00 . A A . 33 LYS HA 1 1
7 15282 1 1 33 LYS HB2 H 0.825 -38.708 4.758 1.00 . A A . 33 LYS HB2 1 1
7 15283 1 1 33 LYS HB3 H 1.392 -37.208 5.494 1.00 . A A . 33 LYS HB3 1 1
7 15284 1 1 33 LYS HD2 H -1.674 -38.004 3.403 1.00 . A A . 33 LYS HD2 1 1
7 15285 1 1 33 LYS HD3 H -1.426 -39.247 4.627 1.00 . A A . 33 LYS HD3 1 1
7 15286 1 1 33 LYS HE2 H -3.747 -38.829 4.727 1.00 . A A . 33 LYS HE2 1 1
7 15287 1 1 33 LYS HE3 H -3.096 -37.874 6.060 1.00 . A A . 33 LYS HE3 1 1
7 15288 1 1 33 LYS HG2 H -0.841 -37.436 6.262 1.00 . A A . 33 LYS HG2 1 1
7 15289 1 1 33 LYS HG3 H -0.948 -36.270 4.945 1.00 . A A . 33 LYS HG3 1 1
7 15290 1 1 33 LYS HZ1 H -3.158 -35.921 4.719 1.00 . A A . 33 LYS HZ1 1 1
7 15291 1 1 33 LYS HZ2 H -4.687 -36.656 4.632 1.00 . A A . 33 LYS HZ2 1 1
7 15292 1 1 33 LYS HZ3 H -3.595 -36.803 3.338 1.00 . A A . 33 LYS HZ3 1 1
7 15293 1 1 33 LYS N N 2.309 -37.535 2.917 1.00 . A A . 33 LYS N 1 1
7 15294 1 1 33 LYS NZ N -3.684 -36.748 4.373 1.00 . A A . 33 LYS NZ 1 1
7 15295 1 1 33 LYS O O 0.039 -34.879 3.058 1.00 . A A . 33 LYS O 1 1
7 15296 1 1 34 VAL C C 1.990 -32.854 2.689 1.00 . A A . 34 VAL C 1 1
7 15297 1 1 34 VAL CA C 2.086 -33.465 4.088 1.00 . A A . 34 VAL CA 1 1
7 15298 1 1 34 VAL CB C 3.408 -33.050 4.737 1.00 . A A . 34 VAL CB 1 1
7 15299 1 1 34 VAL CG1 C 3.524 -31.525 4.729 1.00 . A A . 34 VAL CG1 1 1
7 15300 1 1 34 VAL CG2 C 3.448 -33.558 6.180 1.00 . A A . 34 VAL CG2 1 1
7 15301 1 1 34 VAL H H 2.776 -35.494 4.312 1.00 . A A . 34 VAL H 1 1
7 15302 1 1 34 VAL HA H 1.263 -33.114 4.691 1.00 . A A . 34 VAL HA 1 1
7 15303 1 1 34 VAL HB H 4.231 -33.478 4.182 1.00 . A A . 34 VAL HB 1 1
7 15304 1 1 34 VAL HG11 H 2.775 -31.111 4.070 1.00 . A A . 34 VAL HG11 1 1
7 15305 1 1 34 VAL HG12 H 4.507 -31.241 4.381 1.00 . A A . 34 VAL HG12 1 1
7 15306 1 1 34 VAL HG13 H 3.372 -31.147 5.729 1.00 . A A . 34 VAL HG13 1 1
7 15307 1 1 34 VAL HG21 H 4.472 -33.585 6.524 1.00 . A A . 34 VAL HG21 1 1
7 15308 1 1 34 VAL HG22 H 3.027 -34.550 6.225 1.00 . A A . 34 VAL HG22 1 1
7 15309 1 1 34 VAL HG23 H 2.874 -32.895 6.811 1.00 . A A . 34 VAL HG23 1 1
7 15310 1 1 34 VAL N N 2.028 -34.951 3.987 1.00 . A A . 34 VAL N 1 1
7 15311 1 1 34 VAL O O 1.305 -31.874 2.475 1.00 . A A . 34 VAL O 1 1
7 15312 1 1 35 ALA C C 1.323 -33.315 -0.328 1.00 . A A . 35 ALA C 1 1
7 15313 1 1 35 ALA CA C 2.621 -32.871 0.350 1.00 . A A . 35 ALA CA 1 1
7 15314 1 1 35 ALA CB C 3.817 -33.389 -0.451 1.00 . A A . 35 ALA CB 1 1
7 15315 1 1 35 ALA H H 3.222 -34.212 1.926 1.00 . A A . 35 ALA H 1 1
7 15316 1 1 35 ALA HA H 2.656 -31.792 0.391 1.00 . A A . 35 ALA HA 1 1
7 15317 1 1 35 ALA HB1 H 3.538 -33.491 -1.489 1.00 . A A . 35 ALA HB1 1 1
7 15318 1 1 35 ALA HB2 H 4.121 -34.350 -0.064 1.00 . A A . 35 ALA HB2 1 1
7 15319 1 1 35 ALA HB3 H 4.637 -32.692 -0.366 1.00 . A A . 35 ALA HB3 1 1
7 15320 1 1 35 ALA N N 2.674 -33.423 1.733 1.00 . A A . 35 ALA N 1 1
7 15321 1 1 35 ALA O O 1.010 -34.487 -0.382 1.00 . A A . 35 ALA O 1 1
7 15322 1 1 36 PRO C C -0.497 -33.333 -2.881 1.00 . A A . 36 PRO C 1 1
7 15323 1 1 36 PRO CA C -0.715 -32.631 -1.538 1.00 . A A . 36 PRO CA 1 1
7 15324 1 1 36 PRO CB C -1.314 -31.244 -1.765 1.00 . A A . 36 PRO CB 1 1
7 15325 1 1 36 PRO CD C 0.866 -30.910 -0.831 1.00 . A A . 36 PRO CD 1 1
7 15326 1 1 36 PRO CG C -0.138 -30.326 -1.784 1.00 . A A . 36 PRO CG 1 1
7 15327 1 1 36 PRO HA H -1.388 -33.212 -0.927 1.00 . A A . 36 PRO HA 1 1
7 15328 1 1 36 PRO HB2 H -1.846 -31.229 -2.704 1.00 . A A . 36 PRO HB2 1 1
7 15329 1 1 36 PRO HB3 H -1.992 -31.005 -0.959 1.00 . A A . 36 PRO HB3 1 1
7 15330 1 1 36 PRO HD2 H 1.871 -30.716 -1.175 1.00 . A A . 36 PRO HD2 1 1
7 15331 1 1 36 PRO HD3 H 0.737 -30.494 0.156 1.00 . A A . 36 PRO HD3 1 1
7 15332 1 1 36 PRO HG2 H 0.268 -30.276 -2.784 1.00 . A A . 36 PRO HG2 1 1
7 15333 1 1 36 PRO HG3 H -0.440 -29.340 -1.464 1.00 . A A . 36 PRO HG3 1 1
7 15334 1 1 36 PRO N N 0.555 -32.350 -0.857 1.00 . A A . 36 PRO N 1 1
7 15335 1 1 36 PRO O O 0.489 -33.112 -3.556 1.00 . A A . 36 PRO O 1 1
7 15336 1 1 37 GLN C C 0.184 -35.386 -4.720 1.00 . A A . 37 GLN C 1 1
7 15337 1 1 37 GLN CA C -1.257 -34.892 -4.574 1.00 . A A . 37 GLN CA 1 1
7 15338 1 1 37 GLN CB C -1.587 -33.936 -5.724 1.00 . A A . 37 GLN CB 1 1
7 15339 1 1 37 GLN CD C -3.383 -32.556 -6.777 1.00 . A A . 37 GLN CD 1 1
7 15340 1 1 37 GLN CG C -3.059 -33.528 -5.640 1.00 . A A . 37 GLN CG 1 1
7 15341 1 1 37 GLN H H -2.199 -34.343 -2.717 1.00 . A A . 37 GLN H 1 1
7 15342 1 1 37 GLN HA H -1.931 -35.736 -4.604 1.00 . A A . 37 GLN HA 1 1
7 15343 1 1 37 GLN HB2 H -0.964 -33.057 -5.651 1.00 . A A . 37 GLN HB2 1 1
7 15344 1 1 37 GLN HB3 H -1.404 -34.431 -6.666 1.00 . A A . 37 GLN HB3 1 1
7 15345 1 1 37 GLN HE21 H -5.346 -32.812 -6.625 1.00 . A A . 37 GLN HE21 1 1
7 15346 1 1 37 GLN HE22 H -4.846 -31.739 -7.843 1.00 . A A . 37 GLN HE22 1 1
7 15347 1 1 37 GLN HG2 H -3.682 -34.405 -5.727 1.00 . A A . 37 GLN HG2 1 1
7 15348 1 1 37 GLN HG3 H -3.245 -33.045 -4.691 1.00 . A A . 37 GLN HG3 1 1
7 15349 1 1 37 GLN N N -1.411 -34.178 -3.275 1.00 . A A . 37 GLN N 1 1
7 15350 1 1 37 GLN NE2 N -4.629 -32.349 -7.106 1.00 . A A . 37 GLN NE2 1 1
7 15351 1 1 37 GLN O O 0.938 -35.420 -3.768 1.00 . A A . 37 GLN O 1 1
7 15352 1 1 37 GLN OE1 O -2.494 -31.981 -7.373 1.00 . A A . 37 GLN OE1 1 1
7 15353 1 1 38 HIS C C 2.213 -37.475 -5.215 1.00 . A A . 38 HIS C 1 1
7 15354 1 1 38 HIS CA C 1.964 -36.259 -6.111 1.00 . A A . 38 HIS CA 1 1
7 15355 1 1 38 HIS CB C 2.954 -35.150 -5.752 1.00 . A A . 38 HIS CB 1 1
7 15356 1 1 38 HIS CD2 C 2.073 -32.753 -6.376 1.00 . A A . 38 HIS CD2 1 1
7 15357 1 1 38 HIS CE1 C 2.740 -32.700 -8.438 1.00 . A A . 38 HIS CE1 1 1
7 15358 1 1 38 HIS CG C 2.701 -33.950 -6.623 1.00 . A A . 38 HIS CG 1 1
7 15359 1 1 38 HIS H H -0.051 -35.733 -6.661 1.00 . A A . 38 HIS H 1 1
7 15360 1 1 38 HIS HA H 2.097 -36.541 -7.145 1.00 . A A . 38 HIS HA 1 1
7 15361 1 1 38 HIS HB2 H 2.828 -34.876 -4.715 1.00 . A A . 38 HIS HB2 1 1
7 15362 1 1 38 HIS HB3 H 3.963 -35.502 -5.910 1.00 . A A . 38 HIS HB3 1 1
7 15363 1 1 38 HIS HD1 H 3.599 -34.594 -8.429 1.00 . A A . 38 HIS HD1 1 1
7 15364 1 1 38 HIS HD2 H 1.627 -32.467 -5.435 1.00 . A A . 38 HIS HD2 1 1
7 15365 1 1 38 HIS HE1 H 2.931 -32.376 -9.450 1.00 . A A . 38 HIS HE1 1 1
7 15366 1 1 38 HIS N N 0.573 -35.768 -5.905 1.00 . A A . 38 HIS N 1 1
7 15367 1 1 38 HIS ND1 N 3.117 -33.894 -7.944 1.00 . A A . 38 HIS ND1 1 1
7 15368 1 1 38 HIS NE2 N 2.099 -31.966 -7.524 1.00 . A A . 38 HIS NE2 1 1
7 15369 1 1 38 HIS O O 2.872 -37.384 -4.198 1.00 . A A . 38 HIS O 1 1
7 15370 1 1 39 PHE C C 3.254 -40.455 -5.092 1.00 . A A . 39 PHE C 1 1
7 15371 1 1 39 PHE CA C 1.898 -39.832 -4.755 1.00 . A A . 39 PHE CA 1 1
7 15372 1 1 39 PHE CB C 0.786 -40.842 -5.048 1.00 . A A . 39 PHE CB 1 1
7 15373 1 1 39 PHE CD1 C 1.571 -43.171 -4.485 1.00 . A A . 39 PHE CD1 1 1
7 15374 1 1 39 PHE CD2 C 0.333 -41.922 -2.816 1.00 . A A . 39 PHE CD2 1 1
7 15375 1 1 39 PHE CE1 C 1.676 -44.250 -3.599 1.00 . A A . 39 PHE CE1 1 1
7 15376 1 1 39 PHE CE2 C 0.438 -43.001 -1.929 1.00 . A A . 39 PHE CE2 1 1
7 15377 1 1 39 PHE CG C 0.900 -42.006 -4.093 1.00 . A A . 39 PHE CG 1 1
7 15378 1 1 39 PHE CZ C 1.109 -44.165 -2.322 1.00 . A A . 39 PHE CZ 1 1
7 15379 1 1 39 PHE H H 1.163 -38.664 -6.409 1.00 . A A . 39 PHE H 1 1
7 15380 1 1 39 PHE HA H 1.876 -39.565 -3.710 1.00 . A A . 39 PHE HA 1 1
7 15381 1 1 39 PHE HB2 H -0.175 -40.366 -4.922 1.00 . A A . 39 PHE HB2 1 1
7 15382 1 1 39 PHE HB3 H 0.882 -41.199 -6.063 1.00 . A A . 39 PHE HB3 1 1
7 15383 1 1 39 PHE HD1 H 2.008 -43.237 -5.471 1.00 . A A . 39 PHE HD1 1 1
7 15384 1 1 39 PHE HD2 H -0.185 -41.023 -2.513 1.00 . A A . 39 PHE HD2 1 1
7 15385 1 1 39 PHE HE1 H 2.194 -45.148 -3.901 1.00 . A A . 39 PHE HE1 1 1
7 15386 1 1 39 PHE HE2 H 0.001 -42.935 -0.945 1.00 . A A . 39 PHE HE2 1 1
7 15387 1 1 39 PHE HZ H 1.190 -44.997 -1.639 1.00 . A A . 39 PHE HZ 1 1
7 15388 1 1 39 PHE N N 1.691 -38.612 -5.586 1.00 . A A . 39 PHE N 1 1
7 15389 1 1 39 PHE O O 3.642 -40.539 -6.241 1.00 . A A . 39 PHE O 1 1
7 15390 1 1 40 THR C C 5.291 -42.972 -3.903 1.00 . A A . 40 THR C 1 1
7 15391 1 1 40 THR CA C 5.309 -41.513 -4.364 1.00 . A A . 40 THR CA 1 1
7 15392 1 1 40 THR CB C 6.389 -40.747 -3.596 1.00 . A A . 40 THR CB 1 1
7 15393 1 1 40 THR CG2 C 6.171 -39.244 -3.770 1.00 . A A . 40 THR CG2 1 1
7 15394 1 1 40 THR H H 3.647 -40.819 -3.181 1.00 . A A . 40 THR H 1 1
7 15395 1 1 40 THR HA H 5.521 -41.472 -5.422 1.00 . A A . 40 THR HA 1 1
7 15396 1 1 40 THR HB H 7.361 -41.013 -3.981 1.00 . A A . 40 THR HB 1 1
7 15397 1 1 40 THR HG1 H 6.898 -40.493 -1.737 1.00 . A A . 40 THR HG1 1 1
7 15398 1 1 40 THR HG21 H 6.988 -38.706 -3.311 1.00 . A A . 40 THR HG21 1 1
7 15399 1 1 40 THR HG22 H 5.243 -38.957 -3.298 1.00 . A A . 40 THR HG22 1 1
7 15400 1 1 40 THR HG23 H 6.129 -39.005 -4.822 1.00 . A A . 40 THR HG23 1 1
7 15401 1 1 40 THR N N 3.978 -40.894 -4.100 1.00 . A A . 40 THR N 1 1
7 15402 1 1 40 THR O O 4.375 -43.410 -3.236 1.00 . A A . 40 THR O 1 1
7 15403 1 1 40 THR OG1 O 6.315 -41.084 -2.218 1.00 . A A . 40 THR OG1 1 1
7 15404 1 1 41 SER C C 7.697 -45.481 -3.228 1.00 . A A . 41 SER C 1 1
7 15405 1 1 41 SER CA C 6.330 -45.158 -3.835 1.00 . A A . 41 SER CA 1 1
7 15406 1 1 41 SER CB C 6.090 -46.052 -5.052 1.00 . A A . 41 SER CB 1 1
7 15407 1 1 41 SER H H 7.023 -43.357 -4.793 1.00 . A A . 41 SER H 1 1
7 15408 1 1 41 SER HA H 5.560 -45.336 -3.100 1.00 . A A . 41 SER HA 1 1
7 15409 1 1 41 SER HB2 H 5.226 -45.697 -5.595 1.00 . A A . 41 SER HB2 1 1
7 15410 1 1 41 SER HB3 H 6.956 -46.024 -5.696 1.00 . A A . 41 SER HB3 1 1
7 15411 1 1 41 SER HG H 4.946 -47.604 -4.802 1.00 . A A . 41 SER HG 1 1
7 15412 1 1 41 SER N N 6.294 -43.728 -4.254 1.00 . A A . 41 SER N 1 1
7 15413 1 1 41 SER O O 8.715 -44.976 -3.660 1.00 . A A . 41 SER O 1 1
7 15414 1 1 41 SER OG O 5.863 -47.386 -4.623 1.00 . A A . 41 SER OG 1 1
7 15415 1 1 42 ALA C C 9.130 -48.198 -1.467 1.00 . A A . 42 ALA C 1 1
7 15416 1 1 42 ALA CA C 9.029 -46.677 -1.594 1.00 . A A . 42 ALA CA 1 1
7 15417 1 1 42 ALA CB C 9.110 -46.042 -0.205 1.00 . A A . 42 ALA CB 1 1
7 15418 1 1 42 ALA H H 6.896 -46.716 -1.896 1.00 . A A . 42 ALA H 1 1
7 15419 1 1 42 ALA HA H 9.840 -46.312 -2.206 1.00 . A A . 42 ALA HA 1 1
7 15420 1 1 42 ALA HB1 H 8.929 -46.796 0.547 1.00 . A A . 42 ALA HB1 1 1
7 15421 1 1 42 ALA HB2 H 8.365 -45.264 -0.121 1.00 . A A . 42 ALA HB2 1 1
7 15422 1 1 42 ALA HB3 H 10.092 -45.618 -0.060 1.00 . A A . 42 ALA HB3 1 1
7 15423 1 1 42 ALA N N 7.728 -46.320 -2.229 1.00 . A A . 42 ALA N 1 1
7 15424 1 1 42 ALA O O 8.148 -48.877 -1.240 1.00 . A A . 42 ALA O 1 1
7 15425 1 1 43 GLU C C 11.794 -50.538 -0.812 1.00 . A A . 43 GLU C 1 1
7 15426 1 1 43 GLU CA C 10.467 -50.217 -1.501 1.00 . A A . 43 GLU CA 1 1
7 15427 1 1 43 GLU CB C 10.454 -50.836 -2.899 1.00 . A A . 43 GLU CB 1 1
7 15428 1 1 43 GLU CD C 9.077 -51.206 -4.951 1.00 . A A . 43 GLU CD 1 1
7 15429 1 1 43 GLU CG C 9.120 -50.524 -3.582 1.00 . A A . 43 GLU CG 1 1
7 15430 1 1 43 GLU H H 11.087 -48.174 -1.796 1.00 . A A . 43 GLU H 1 1
7 15431 1 1 43 GLU HA H 9.652 -50.623 -0.919 1.00 . A A . 43 GLU HA 1 1
7 15432 1 1 43 GLU HB2 H 11.262 -50.424 -3.483 1.00 . A A . 43 GLU HB2 1 1
7 15433 1 1 43 GLU HB3 H 10.576 -51.906 -2.820 1.00 . A A . 43 GLU HB3 1 1
7 15434 1 1 43 GLU HG2 H 8.308 -50.891 -2.971 1.00 . A A . 43 GLU HG2 1 1
7 15435 1 1 43 GLU HG3 H 9.021 -49.456 -3.708 1.00 . A A . 43 GLU HG3 1 1
7 15436 1 1 43 GLU N N 10.308 -48.739 -1.612 1.00 . A A . 43 GLU N 1 1
7 15437 1 1 43 GLU O O 12.747 -49.788 -0.898 1.00 . A A . 43 GLU O 1 1
7 15438 1 1 43 GLU OE1 O 10.101 -51.720 -5.368 1.00 . A A . 43 GLU OE1 1 1
7 15439 1 1 43 GLU OE2 O 8.019 -51.203 -5.559 1.00 . A A . 43 GLU OE2 1 1
7 15440 1 1 44 ASN C C 14.018 -52.822 -0.395 1.00 . A A . 44 ASN C 1 1
7 15441 1 1 44 ASN CA C 13.132 -52.020 0.561 1.00 . A A . 44 ASN CA 1 1
7 15442 1 1 44 ASN CB C 12.813 -52.868 1.792 1.00 . A A . 44 ASN CB 1 1
7 15443 1 1 44 ASN CG C 11.881 -52.089 2.722 1.00 . A A . 44 ASN CG 1 1
7 15444 1 1 44 ASN H H 11.087 -52.241 -0.076 1.00 . A A . 44 ASN H 1 1
7 15445 1 1 44 ASN HA H 13.651 -51.123 0.866 1.00 . A A . 44 ASN HA 1 1
7 15446 1 1 44 ASN HB2 H 12.329 -53.784 1.483 1.00 . A A . 44 ASN HB2 1 1
7 15447 1 1 44 ASN HB3 H 13.728 -53.105 2.315 1.00 . A A . 44 ASN HB3 1 1
7 15448 1 1 44 ASN HD21 H 10.828 -53.690 3.240 1.00 . A A . 44 ASN HD21 1 1
7 15449 1 1 44 ASN HD22 H 10.306 -52.227 3.922 1.00 . A A . 44 ASN HD22 1 1
7 15450 1 1 44 ASN N N 11.866 -51.649 -0.132 1.00 . A A . 44 ASN N 1 1
7 15451 1 1 44 ASN ND2 N 10.936 -52.724 3.360 1.00 . A A . 44 ASN ND2 1 1
7 15452 1 1 44 ASN O O 13.708 -53.942 -0.751 1.00 . A A . 44 ASN O 1 1
7 15453 1 1 44 ASN OD1 O 12.015 -50.891 2.871 1.00 . A A . 44 ASN OD1 1 1
7 15454 1 1 45 LEU C C 16.826 -54.032 -0.964 1.00 . A A . 45 LEU C 1 1
7 15455 1 1 45 LEU CA C 16.021 -52.992 -1.746 1.00 . A A . 45 LEU CA 1 1
7 15456 1 1 45 LEU CB C 16.978 -52.001 -2.409 1.00 . A A . 45 LEU CB 1 1
7 15457 1 1 45 LEU CD1 C 17.036 -53.568 -4.355 1.00 . A A . 45 LEU CD1 1 1
7 15458 1 1 45 LEU CD2 C 18.726 -51.736 -4.176 1.00 . A A . 45 LEU CD2 1 1
7 15459 1 1 45 LEU CG C 17.890 -52.746 -3.387 1.00 . A A . 45 LEU CG 1 1
7 15460 1 1 45 LEU H H 15.350 -51.356 -0.515 1.00 . A A . 45 LEU H 1 1
7 15461 1 1 45 LEU HA H 15.432 -53.486 -2.503 1.00 . A A . 45 LEU HA 1 1
7 15462 1 1 45 LEU HB2 H 16.410 -51.254 -2.944 1.00 . A A . 45 LEU HB2 1 1
7 15463 1 1 45 LEU HB3 H 17.579 -51.521 -1.652 1.00 . A A . 45 LEU HB3 1 1
7 15464 1 1 45 LEU HD11 H 16.023 -53.197 -4.347 1.00 . A A . 45 LEU HD11 1 1
7 15465 1 1 45 LEU HD12 H 17.043 -54.604 -4.050 1.00 . A A . 45 LEU HD12 1 1
7 15466 1 1 45 LEU HD13 H 17.442 -53.485 -5.352 1.00 . A A . 45 LEU HD13 1 1
7 15467 1 1 45 LEU HD21 H 19.102 -50.978 -3.504 1.00 . A A . 45 LEU HD21 1 1
7 15468 1 1 45 LEU HD22 H 18.110 -51.273 -4.933 1.00 . A A . 45 LEU HD22 1 1
7 15469 1 1 45 LEU HD23 H 19.554 -52.244 -4.646 1.00 . A A . 45 LEU HD23 1 1
7 15470 1 1 45 LEU HG H 18.545 -53.405 -2.837 1.00 . A A . 45 LEU HG 1 1
7 15471 1 1 45 LEU N N 15.118 -52.259 -0.813 1.00 . A A . 45 LEU N 1 1
7 15472 1 1 45 LEU O O 17.137 -55.094 -1.465 1.00 . A A . 45 LEU O 1 1
7 15473 1 1 46 GLU C C 17.617 -54.520 2.553 1.00 . A A . 46 GLU C 1 1
7 15474 1 1 46 GLU CA C 17.950 -54.707 1.072 1.00 . A A . 46 GLU CA 1 1
7 15475 1 1 46 GLU CB C 19.443 -54.465 0.851 1.00 . A A . 46 GLU CB 1 1
7 15476 1 1 46 GLU CD C 21.745 -55.237 1.445 1.00 . A A . 46 GLU CD 1 1
7 15477 1 1 46 GLU CG C 20.251 -55.453 1.697 1.00 . A A . 46 GLU CG 1 1
7 15478 1 1 46 GLU H H 16.903 -52.873 0.646 1.00 . A A . 46 GLU H 1 1
7 15479 1 1 46 GLU HA H 17.699 -55.713 0.771 1.00 . A A . 46 GLU HA 1 1
7 15480 1 1 46 GLU HB2 H 19.681 -54.608 -0.192 1.00 . A A . 46 GLU HB2 1 1
7 15481 1 1 46 GLU HB3 H 19.692 -53.455 1.142 1.00 . A A . 46 GLU HB3 1 1
7 15482 1 1 46 GLU HG2 H 20.035 -55.291 2.742 1.00 . A A . 46 GLU HG2 1 1
7 15483 1 1 46 GLU HG3 H 19.982 -56.463 1.425 1.00 . A A . 46 GLU HG3 1 1
7 15484 1 1 46 GLU N N 17.165 -53.735 0.261 1.00 . A A . 46 GLU N 1 1
7 15485 1 1 46 GLU O O 17.197 -53.462 2.977 1.00 . A A . 46 GLU O 1 1
7 15486 1 1 46 GLU OE1 O 22.529 -56.035 1.932 1.00 . A A . 46 GLU OE1 1 1
7 15487 1 1 46 GLU OE2 O 22.079 -54.276 0.771 1.00 . A A . 46 GLU OE2 1 1
7 15488 1 1 47 GLY C C 15.981 -55.473 5.008 1.00 . A A . 47 GLY C 1 1
7 15489 1 1 47 GLY CA C 17.495 -55.421 4.799 1.00 . A A . 47 GLY CA 1 1
7 15490 1 1 47 GLY H H 18.140 -56.386 2.984 1.00 . A A . 47 GLY H 1 1
7 15491 1 1 47 GLY HA2 H 17.960 -56.237 5.333 1.00 . A A . 47 GLY HA2 1 1
7 15492 1 1 47 GLY HA3 H 17.878 -54.482 5.171 1.00 . A A . 47 GLY HA3 1 1
7 15493 1 1 47 GLY N N 17.801 -55.541 3.345 1.00 . A A . 47 GLY N 1 1
7 15494 1 1 47 GLY O O 15.211 -55.195 4.110 1.00 . A A . 47 GLY O 1 1
7 15495 1 1 48 ASN C C 13.560 -54.487 6.764 1.00 . A A . 48 ASN C 1 1
7 15496 1 1 48 ASN CA C 14.085 -55.890 6.454 1.00 . A A . 48 ASN CA 1 1
7 15497 1 1 48 ASN CB C 13.826 -56.806 7.652 1.00 . A A . 48 ASN CB 1 1
7 15498 1 1 48 ASN CG C 12.330 -57.112 7.748 1.00 . A A . 48 ASN CG 1 1
7 15499 1 1 48 ASN H H 16.186 -56.041 6.898 1.00 . A A . 48 ASN H 1 1
7 15500 1 1 48 ASN HA H 13.576 -56.281 5.585 1.00 . A A . 48 ASN HA 1 1
7 15501 1 1 48 ASN HB2 H 14.375 -57.728 7.525 1.00 . A A . 48 ASN HB2 1 1
7 15502 1 1 48 ASN HB3 H 14.152 -56.314 8.557 1.00 . A A . 48 ASN HB3 1 1
7 15503 1 1 48 ASN HD21 H 12.120 -56.229 9.515 1.00 . A A . 48 ASN HD21 1 1
7 15504 1 1 48 ASN HD22 H 10.694 -56.859 8.844 1.00 . A A . 48 ASN HD22 1 1
7 15505 1 1 48 ASN N N 15.548 -55.824 6.187 1.00 . A A . 48 ASN N 1 1
7 15506 1 1 48 ASN ND2 N 11.662 -56.716 8.798 1.00 . A A . 48 ASN ND2 1 1
7 15507 1 1 48 ASN O O 12.379 -54.218 6.661 1.00 . A A . 48 ASN O 1 1
7 15508 1 1 48 ASN OD1 O 11.763 -57.716 6.860 1.00 . A A . 48 ASN OD1 1 1
7 15509 1 1 49 GLY C C 14.790 -51.660 8.636 1.00 . A A . 49 GLY C 1 1
7 15510 1 1 49 GLY CA C 13.980 -52.205 7.457 1.00 . A A . 49 GLY CA 1 1
7 15511 1 1 49 GLY H H 15.377 -53.827 7.217 1.00 . A A . 49 GLY H 1 1
7 15512 1 1 49 GLY HA2 H 14.129 -51.571 6.595 1.00 . A A . 49 GLY HA2 1 1
7 15513 1 1 49 GLY HA3 H 12.932 -52.218 7.717 1.00 . A A . 49 GLY HA3 1 1
7 15514 1 1 49 GLY N N 14.428 -53.589 7.141 1.00 . A A . 49 GLY N 1 1
7 15515 1 1 49 GLY O O 14.762 -50.482 8.928 1.00 . A A . 49 GLY O 1 1
7 15516 1 1 50 GLY C C 17.598 -51.371 9.969 1.00 . A A . 50 GLY C 1 1
7 15517 1 1 50 GLY CA C 16.318 -52.040 10.474 1.00 . A A . 50 GLY CA 1 1
7 15518 1 1 50 GLY H H 15.519 -53.456 9.063 1.00 . A A . 50 GLY H 1 1
7 15519 1 1 50 GLY HA2 H 15.744 -51.331 11.049 1.00 . A A . 50 GLY HA2 1 1
7 15520 1 1 50 GLY HA3 H 16.575 -52.885 11.096 1.00 . A A . 50 GLY HA3 1 1
7 15521 1 1 50 GLY N N 15.510 -52.509 9.315 1.00 . A A . 50 GLY N 1 1
7 15522 1 1 50 GLY O O 17.623 -50.769 8.913 1.00 . A A . 50 GLY O 1 1
7 15523 1 1 51 PRO C C 20.621 -51.597 9.195 1.00 . A A . 51 PRO C 1 1
7 15524 1 1 51 PRO CA C 19.980 -50.892 10.395 1.00 . A A . 51 PRO CA 1 1
7 15525 1 1 51 PRO CB C 20.826 -51.118 11.649 1.00 . A A . 51 PRO CB 1 1
7 15526 1 1 51 PRO CD C 18.728 -52.200 12.033 1.00 . A A . 51 PRO CD 1 1
7 15527 1 1 51 PRO CG C 20.200 -52.295 12.315 1.00 . A A . 51 PRO CG 1 1
7 15528 1 1 51 PRO HA H 19.910 -49.835 10.202 1.00 . A A . 51 PRO HA 1 1
7 15529 1 1 51 PRO HB2 H 21.850 -51.317 11.365 1.00 . A A . 51 PRO HB2 1 1
7 15530 1 1 51 PRO HB3 H 20.789 -50.238 12.275 1.00 . A A . 51 PRO HB3 1 1
7 15531 1 1 51 PRO HD2 H 18.293 -53.185 11.953 1.00 . A A . 51 PRO HD2 1 1
7 15532 1 1 51 PRO HD3 H 18.228 -51.645 12.814 1.00 . A A . 51 PRO HD3 1 1
7 15533 1 1 51 PRO HG2 H 20.609 -53.207 11.905 1.00 . A A . 51 PRO HG2 1 1
7 15534 1 1 51 PRO HG3 H 20.390 -52.256 13.378 1.00 . A A . 51 PRO HG3 1 1
7 15535 1 1 51 PRO N N 18.683 -51.483 10.747 1.00 . A A . 51 PRO N 1 1
7 15536 1 1 51 PRO O O 20.793 -52.799 9.189 1.00 . A A . 51 PRO O 1 1
7 15537 1 1 52 GLY C C 20.536 -51.738 5.922 1.00 . A A . 52 GLY C 1 1
7 15538 1 1 52 GLY CA C 21.605 -51.481 6.985 1.00 . A A . 52 GLY CA 1 1
7 15539 1 1 52 GLY H H 20.829 -49.886 8.209 1.00 . A A . 52 GLY H 1 1
7 15540 1 1 52 GLY HA2 H 22.358 -50.818 6.587 1.00 . A A . 52 GLY HA2 1 1
7 15541 1 1 52 GLY HA3 H 22.063 -52.417 7.268 1.00 . A A . 52 GLY HA3 1 1
7 15542 1 1 52 GLY N N 20.976 -50.855 8.183 1.00 . A A . 52 GLY N 1 1
7 15543 1 1 52 GLY O O 20.834 -52.134 4.812 1.00 . A A . 52 GLY O 1 1
7 15544 1 1 53 THR C C 18.226 -50.631 4.206 1.00 . A A . 53 THR C 1 1
7 15545 1 1 53 THR CA C 18.210 -51.750 5.250 1.00 . A A . 53 THR CA 1 1
7 15546 1 1 53 THR CB C 16.854 -51.764 5.960 1.00 . A A . 53 THR CB 1 1
7 15547 1 1 53 THR CG2 C 15.736 -51.893 4.924 1.00 . A A . 53 THR CG2 1 1
7 15548 1 1 53 THR H H 19.067 -51.196 7.147 1.00 . A A . 53 THR H 1 1
7 15549 1 1 53 THR HA H 18.370 -52.700 4.761 1.00 . A A . 53 THR HA 1 1
7 15550 1 1 53 THR HB H 16.725 -50.845 6.509 1.00 . A A . 53 THR HB 1 1
7 15551 1 1 53 THR HG1 H 17.422 -52.695 7.570 1.00 . A A . 53 THR HG1 1 1
7 15552 1 1 53 THR HG21 H 15.044 -51.072 5.038 1.00 . A A . 53 THR HG21 1 1
7 15553 1 1 53 THR HG22 H 15.214 -52.827 5.072 1.00 . A A . 53 THR HG22 1 1
7 15554 1 1 53 THR HG23 H 16.161 -51.872 3.931 1.00 . A A . 53 THR HG23 1 1
7 15555 1 1 53 THR N N 19.290 -51.516 6.247 1.00 . A A . 53 THR N 1 1
7 15556 1 1 53 THR O O 18.417 -49.474 4.525 1.00 . A A . 53 THR O 1 1
7 15557 1 1 53 THR OG1 O 16.802 -52.865 6.856 1.00 . A A . 53 THR OG1 1 1
7 15558 1 1 54 ILE C C 16.618 -49.746 1.347 1.00 . A A . 54 ILE C 1 1
7 15559 1 1 54 ILE CA C 18.033 -49.922 1.897 1.00 . A A . 54 ILE CA 1 1
7 15560 1 1 54 ILE CB C 18.971 -50.337 0.764 1.00 . A A . 54 ILE CB 1 1
7 15561 1 1 54 ILE CD1 C 21.368 -50.318 0.054 1.00 . A A . 54 ILE CD1 1 1
7 15562 1 1 54 ILE CG1 C 20.421 -50.263 1.253 1.00 . A A . 54 ILE CG1 1 1
7 15563 1 1 54 ILE CG2 C 18.781 -49.388 -0.425 1.00 . A A . 54 ILE CG2 1 1
7 15564 1 1 54 ILE H H 17.876 -51.905 2.724 1.00 . A A . 54 ILE H 1 1
7 15565 1 1 54 ILE HA H 18.371 -48.987 2.318 1.00 . A A . 54 ILE HA 1 1
7 15566 1 1 54 ILE HB H 18.745 -51.348 0.460 1.00 . A A . 54 ILE HB 1 1
7 15567 1 1 54 ILE HD11 H 21.281 -51.279 -0.429 1.00 . A A . 54 ILE HD11 1 1
7 15568 1 1 54 ILE HD12 H 22.383 -50.173 0.390 1.00 . A A . 54 ILE HD12 1 1
7 15569 1 1 54 ILE HD13 H 21.103 -49.537 -0.644 1.00 . A A . 54 ILE HD13 1 1
7 15570 1 1 54 ILE HG12 H 20.573 -49.337 1.790 1.00 . A A . 54 ILE HG12 1 1
7 15571 1 1 54 ILE HG13 H 20.621 -51.096 1.910 1.00 . A A . 54 ILE HG13 1 1
7 15572 1 1 54 ILE HG21 H 19.696 -48.843 -0.605 1.00 . A A . 54 ILE HG21 1 1
7 15573 1 1 54 ILE HG22 H 17.987 -48.689 -0.208 1.00 . A A . 54 ILE HG22 1 1
7 15574 1 1 54 ILE HG23 H 18.525 -49.959 -1.305 1.00 . A A . 54 ILE HG23 1 1
7 15575 1 1 54 ILE N N 18.028 -50.966 2.960 1.00 . A A . 54 ILE N 1 1
7 15576 1 1 54 ILE O O 15.891 -50.699 1.150 1.00 . A A . 54 ILE O 1 1
7 15577 1 1 55 LYS C C 14.943 -47.365 -0.661 1.00 . A A . 55 LYS C 1 1
7 15578 1 1 55 LYS CA C 14.856 -48.282 0.562 1.00 . A A . 55 LYS CA 1 1
7 15579 1 1 55 LYS CB C 13.999 -47.613 1.638 1.00 . A A . 55 LYS CB 1 1
7 15580 1 1 55 LYS CD C 12.954 -47.914 3.886 1.00 . A A . 55 LYS CD 1 1
7 15581 1 1 55 LYS CE C 12.937 -48.776 5.149 1.00 . A A . 55 LYS CE 1 1
7 15582 1 1 55 LYS CG C 13.919 -48.522 2.866 1.00 . A A . 55 LYS CG 1 1
7 15583 1 1 55 LYS H H 16.832 -47.776 1.263 1.00 . A A . 55 LYS H 1 1
7 15584 1 1 55 LYS HA H 14.407 -49.221 0.276 1.00 . A A . 55 LYS HA 1 1
7 15585 1 1 55 LYS HB2 H 14.444 -46.669 1.917 1.00 . A A . 55 LYS HB2 1 1
7 15586 1 1 55 LYS HB3 H 13.005 -47.441 1.251 1.00 . A A . 55 LYS HB3 1 1
7 15587 1 1 55 LYS HD2 H 13.277 -46.915 4.136 1.00 . A A . 55 LYS HD2 1 1
7 15588 1 1 55 LYS HD3 H 11.961 -47.876 3.464 1.00 . A A . 55 LYS HD3 1 1
7 15589 1 1 55 LYS HE2 H 13.115 -49.808 4.884 1.00 . A A . 55 LYS HE2 1 1
7 15590 1 1 55 LYS HE3 H 13.708 -48.440 5.826 1.00 . A A . 55 LYS HE3 1 1
7 15591 1 1 55 LYS HG2 H 13.562 -49.497 2.569 1.00 . A A . 55 LYS HG2 1 1
7 15592 1 1 55 LYS HG3 H 14.899 -48.616 3.309 1.00 . A A . 55 LYS HG3 1 1
7 15593 1 1 55 LYS HZ1 H 11.547 -47.744 6.305 1.00 . A A . 55 LYS HZ1 1 1
7 15594 1 1 55 LYS HZ2 H 11.494 -49.430 6.501 1.00 . A A . 55 LYS HZ2 1 1
7 15595 1 1 55 LYS HZ3 H 10.856 -48.714 5.099 1.00 . A A . 55 LYS HZ3 1 1
7 15596 1 1 55 LYS N N 16.224 -48.528 1.098 1.00 . A A . 55 LYS N 1 1
7 15597 1 1 55 LYS NZ N 11.608 -48.657 5.814 1.00 . A A . 55 LYS NZ 1 1
7 15598 1 1 55 LYS O O 15.689 -46.407 -0.680 1.00 . A A . 55 LYS O 1 1
7 15599 1 1 56 LYS C C 12.882 -46.074 -3.056 1.00 . A A . 56 LYS C 1 1
7 15600 1 1 56 LYS CA C 14.221 -46.798 -2.903 1.00 . A A . 56 LYS CA 1 1
7 15601 1 1 56 LYS CB C 14.471 -47.674 -4.133 1.00 . A A . 56 LYS CB 1 1
7 15602 1 1 56 LYS CD C 16.185 -49.051 -5.321 1.00 . A A . 56 LYS CD 1 1
7 15603 1 1 56 LYS CE C 15.026 -49.952 -5.750 1.00 . A A . 56 LYS CE 1 1
7 15604 1 1 56 LYS CG C 15.833 -48.361 -4.001 1.00 . A A . 56 LYS CG 1 1
7 15605 1 1 56 LYS H H 13.587 -48.430 -1.648 1.00 . A A . 56 LYS H 1 1
7 15606 1 1 56 LYS HA H 15.015 -46.072 -2.810 1.00 . A A . 56 LYS HA 1 1
7 15607 1 1 56 LYS HB2 H 13.696 -48.422 -4.205 1.00 . A A . 56 LYS HB2 1 1
7 15608 1 1 56 LYS HB3 H 14.462 -47.058 -5.021 1.00 . A A . 56 LYS HB3 1 1
7 15609 1 1 56 LYS HD2 H 16.363 -48.306 -6.080 1.00 . A A . 56 LYS HD2 1 1
7 15610 1 1 56 LYS HD3 H 17.074 -49.649 -5.187 1.00 . A A . 56 LYS HD3 1 1
7 15611 1 1 56 LYS HE2 H 14.388 -50.150 -4.900 1.00 . A A . 56 LYS HE2 1 1
7 15612 1 1 56 LYS HE3 H 14.453 -49.458 -6.521 1.00 . A A . 56 LYS HE3 1 1
7 15613 1 1 56 LYS HG2 H 16.586 -47.624 -3.768 1.00 . A A . 56 LYS HG2 1 1
7 15614 1 1 56 LYS HG3 H 15.789 -49.095 -3.211 1.00 . A A . 56 LYS HG3 1 1
7 15615 1 1 56 LYS HZ1 H 15.138 -51.436 -7.206 1.00 . A A . 56 LYS HZ1 1 1
7 15616 1 1 56 LYS HZ2 H 15.332 -52.007 -5.618 1.00 . A A . 56 LYS HZ2 1 1
7 15617 1 1 56 LYS HZ3 H 16.596 -51.165 -6.381 1.00 . A A . 56 LYS HZ3 1 1
7 15618 1 1 56 LYS N N 14.183 -47.652 -1.683 1.00 . A A . 56 LYS N 1 1
7 15619 1 1 56 LYS NZ N 15.563 -51.237 -6.278 1.00 . A A . 56 LYS NZ 1 1
7 15620 1 1 56 LYS O O 11.828 -46.653 -2.880 1.00 . A A . 56 LYS O 1 1
7 15621 1 1 57 ILE C C 11.452 -43.670 -5.011 1.00 . A A . 57 ILE C 1 1
7 15622 1 1 57 ILE CA C 11.639 -44.052 -3.542 1.00 . A A . 57 ILE CA 1 1
7 15623 1 1 57 ILE CB C 11.689 -42.784 -2.688 1.00 . A A . 57 ILE CB 1 1
7 15624 1 1 57 ILE CD1 C 12.048 -41.890 -0.381 1.00 . A A . 57 ILE CD1 1 1
7 15625 1 1 57 ILE CG1 C 11.949 -43.162 -1.227 1.00 . A A . 57 ILE CG1 1 1
7 15626 1 1 57 ILE CG2 C 10.353 -42.047 -2.792 1.00 . A A . 57 ILE CG2 1 1
7 15627 1 1 57 ILE H H 13.772 -44.360 -3.518 1.00 . A A . 57 ILE H 1 1
7 15628 1 1 57 ILE HA H 10.812 -44.669 -3.223 1.00 . A A . 57 ILE HA 1 1
7 15629 1 1 57 ILE HB H 12.483 -42.144 -3.040 1.00 . A A . 57 ILE HB 1 1
7 15630 1 1 57 ILE HD11 H 11.137 -41.764 0.186 1.00 . A A . 57 ILE HD11 1 1
7 15631 1 1 57 ILE HD12 H 12.189 -41.037 -1.029 1.00 . A A . 57 ILE HD12 1 1
7 15632 1 1 57 ILE HD13 H 12.885 -41.972 0.295 1.00 . A A . 57 ILE HD13 1 1
7 15633 1 1 57 ILE HG12 H 11.137 -43.774 -0.864 1.00 . A A . 57 ILE HG12 1 1
7 15634 1 1 57 ILE HG13 H 12.876 -43.713 -1.158 1.00 . A A . 57 ILE HG13 1 1
7 15635 1 1 57 ILE HG21 H 9.732 -42.532 -3.531 1.00 . A A . 57 ILE HG21 1 1
7 15636 1 1 57 ILE HG22 H 10.529 -41.022 -3.087 1.00 . A A . 57 ILE HG22 1 1
7 15637 1 1 57 ILE HG23 H 9.855 -42.065 -1.835 1.00 . A A . 57 ILE HG23 1 1
7 15638 1 1 57 ILE N N 12.912 -44.810 -3.381 1.00 . A A . 57 ILE N 1 1
7 15639 1 1 57 ILE O O 12.353 -43.165 -5.652 1.00 . A A . 57 ILE O 1 1
7 15640 1 1 58 THR C C 8.621 -42.994 -7.120 1.00 . A A . 58 THR C 1 1
7 15641 1 1 58 THR CA C 10.038 -43.550 -6.975 1.00 . A A . 58 THR CA 1 1
7 15642 1 1 58 THR CB C 10.186 -44.802 -7.844 1.00 . A A . 58 THR CB 1 1
7 15643 1 1 58 THR CG2 C 11.561 -45.430 -7.609 1.00 . A A . 58 THR CG2 1 1
7 15644 1 1 58 THR H H 9.573 -44.309 -5.014 1.00 . A A . 58 THR H 1 1
7 15645 1 1 58 THR HA H 10.753 -42.806 -7.291 1.00 . A A . 58 THR HA 1 1
7 15646 1 1 58 THR HB H 10.092 -44.532 -8.884 1.00 . A A . 58 THR HB 1 1
7 15647 1 1 58 THR HG1 H 8.321 -45.334 -7.698 1.00 . A A . 58 THR HG1 1 1
7 15648 1 1 58 THR HG21 H 11.654 -46.326 -8.204 1.00 . A A . 58 THR HG21 1 1
7 15649 1 1 58 THR HG22 H 11.668 -45.679 -6.563 1.00 . A A . 58 THR HG22 1 1
7 15650 1 1 58 THR HG23 H 12.331 -44.728 -7.891 1.00 . A A . 58 THR HG23 1 1
7 15651 1 1 58 THR N N 10.286 -43.903 -5.549 1.00 . A A . 58 THR N 1 1
7 15652 1 1 58 THR O O 7.721 -43.366 -6.394 1.00 . A A . 58 THR O 1 1
7 15653 1 1 58 THR OG1 O 9.171 -45.736 -7.503 1.00 . A A . 58 THR OG1 1 1
7 15654 1 1 59 PHE C C 6.079 -42.640 -8.633 1.00 . A A . 59 PHE C 1 1
7 15655 1 1 59 PHE CA C 7.054 -41.527 -8.242 1.00 . A A . 59 PHE CA 1 1
7 15656 1 1 59 PHE CB C 7.096 -40.472 -9.350 1.00 . A A . 59 PHE CB 1 1
7 15657 1 1 59 PHE CD1 C 5.476 -38.716 -8.550 1.00 . A A . 59 PHE CD1 1 1
7 15658 1 1 59 PHE CD2 C 4.810 -40.173 -10.371 1.00 . A A . 59 PHE CD2 1 1
7 15659 1 1 59 PHE CE1 C 4.239 -38.064 -8.620 1.00 . A A . 59 PHE CE1 1 1
7 15660 1 1 59 PHE CE2 C 3.573 -39.522 -10.440 1.00 . A A . 59 PHE CE2 1 1
7 15661 1 1 59 PHE CG C 5.762 -39.770 -9.426 1.00 . A A . 59 PHE CG 1 1
7 15662 1 1 59 PHE CZ C 3.288 -38.467 -9.565 1.00 . A A . 59 PHE CZ 1 1
7 15663 1 1 59 PHE H H 9.153 -41.818 -8.629 1.00 . A A . 59 PHE H 1 1
7 15664 1 1 59 PHE HA H 6.727 -41.069 -7.321 1.00 . A A . 59 PHE HA 1 1
7 15665 1 1 59 PHE HB2 H 7.871 -39.753 -9.133 1.00 . A A . 59 PHE HB2 1 1
7 15666 1 1 59 PHE HB3 H 7.304 -40.952 -10.296 1.00 . A A . 59 PHE HB3 1 1
7 15667 1 1 59 PHE HD1 H 6.210 -38.405 -7.822 1.00 . A A . 59 PHE HD1 1 1
7 15668 1 1 59 PHE HD2 H 5.031 -40.987 -11.045 1.00 . A A . 59 PHE HD2 1 1
7 15669 1 1 59 PHE HE1 H 4.018 -37.250 -7.945 1.00 . A A . 59 PHE HE1 1 1
7 15670 1 1 59 PHE HE2 H 2.840 -39.832 -11.169 1.00 . A A . 59 PHE HE2 1 1
7 15671 1 1 59 PHE HZ H 2.333 -37.965 -9.618 1.00 . A A . 59 PHE HZ 1 1
7 15672 1 1 59 PHE N N 8.414 -42.106 -8.054 1.00 . A A . 59 PHE N 1 1
7 15673 1 1 59 PHE O O 4.980 -42.723 -8.120 1.00 . A A . 59 PHE O 1 1
7 15674 1 1 60 ALA C C 5.312 -45.536 -8.777 1.00 . A A . 60 ALA C 1 1
7 15675 1 1 60 ALA CA C 5.564 -44.600 -9.961 1.00 . A A . 60 ALA CA 1 1
7 15676 1 1 60 ALA CB C 6.214 -45.385 -11.102 1.00 . A A . 60 ALA CB 1 1
7 15677 1 1 60 ALA H H 7.359 -43.410 -9.940 1.00 . A A . 60 ALA H 1 1
7 15678 1 1 60 ALA HA H 4.624 -44.186 -10.299 1.00 . A A . 60 ALA HA 1 1
7 15679 1 1 60 ALA HB1 H 6.048 -44.868 -12.036 1.00 . A A . 60 ALA HB1 1 1
7 15680 1 1 60 ALA HB2 H 5.779 -46.371 -11.154 1.00 . A A . 60 ALA HB2 1 1
7 15681 1 1 60 ALA HB3 H 7.275 -45.468 -10.921 1.00 . A A . 60 ALA HB3 1 1
7 15682 1 1 60 ALA N N 6.469 -43.494 -9.538 1.00 . A A . 60 ALA N 1 1
7 15683 1 1 60 ALA O O 6.115 -45.636 -7.871 1.00 . A A . 60 ALA O 1 1
7 15684 1 1 61 GLU C C 5.003 -48.213 -7.561 1.00 . A A . 61 GLU C 1 1
7 15685 1 1 61 GLU CA C 3.902 -47.155 -7.654 1.00 . A A . 61 GLU CA 1 1
7 15686 1 1 61 GLU CB C 2.556 -47.838 -7.904 1.00 . A A . 61 GLU CB 1 1
7 15687 1 1 61 GLU CD C 1.391 -46.113 -6.522 1.00 . A A . 61 GLU CD 1 1
7 15688 1 1 61 GLU CG C 1.443 -46.790 -7.894 1.00 . A A . 61 GLU CG 1 1
7 15689 1 1 61 GLU H H 3.569 -46.130 -9.520 1.00 . A A . 61 GLU H 1 1
7 15690 1 1 61 GLU HA H 3.858 -46.599 -6.729 1.00 . A A . 61 GLU HA 1 1
7 15691 1 1 61 GLU HB2 H 2.576 -48.333 -8.864 1.00 . A A . 61 GLU HB2 1 1
7 15692 1 1 61 GLU HB3 H 2.373 -48.566 -7.127 1.00 . A A . 61 GLU HB3 1 1
7 15693 1 1 61 GLU HG2 H 1.639 -46.047 -8.654 1.00 . A A . 61 GLU HG2 1 1
7 15694 1 1 61 GLU HG3 H 0.495 -47.269 -8.094 1.00 . A A . 61 GLU HG3 1 1
7 15695 1 1 61 GLU N N 4.203 -46.225 -8.779 1.00 . A A . 61 GLU N 1 1
7 15696 1 1 61 GLU O O 5.323 -48.698 -6.494 1.00 . A A . 61 GLU O 1 1
7 15697 1 1 61 GLU OE1 O 0.790 -45.056 -6.428 1.00 . A A . 61 GLU OE1 1 1
7 15698 1 1 61 GLU OE2 O 1.954 -46.664 -5.590 1.00 . A A . 61 GLU OE2 1 1
7 15699 1 1 62 GLY C C 8.026 -48.907 -8.590 1.00 . A A . 62 GLY C 1 1
7 15700 1 1 62 GLY CA C 6.664 -49.603 -8.646 1.00 . A A . 62 GLY CA 1 1
7 15701 1 1 62 GLY H H 5.312 -48.173 -9.522 1.00 . A A . 62 GLY H 1 1
7 15702 1 1 62 GLY HA2 H 6.545 -50.230 -7.776 1.00 . A A . 62 GLY HA2 1 1
7 15703 1 1 62 GLY HA3 H 6.606 -50.208 -9.538 1.00 . A A . 62 GLY HA3 1 1
7 15704 1 1 62 GLY N N 5.584 -48.576 -8.671 1.00 . A A . 62 GLY N 1 1
7 15705 1 1 62 GLY O O 8.113 -47.696 -8.543 1.00 . A A . 62 GLY O 1 1
7 15706 1 1 63 ASN C C 11.060 -49.041 -9.944 1.00 . A A . 63 ASN C 1 1
7 15707 1 1 63 ASN CA C 10.443 -49.042 -8.543 1.00 . A A . 63 ASN CA 1 1
7 15708 1 1 63 ASN CB C 11.336 -49.844 -7.593 1.00 . A A . 63 ASN CB 1 1
7 15709 1 1 63 ASN CG C 11.674 -51.195 -8.228 1.00 . A A . 63 ASN CG 1 1
7 15710 1 1 63 ASN H H 8.999 -50.637 -8.635 1.00 . A A . 63 ASN H 1 1
7 15711 1 1 63 ASN HA H 10.360 -48.027 -8.186 1.00 . A A . 63 ASN HA 1 1
7 15712 1 1 63 ASN HB2 H 12.248 -49.296 -7.407 1.00 . A A . 63 ASN HB2 1 1
7 15713 1 1 63 ASN HB3 H 10.816 -50.004 -6.660 1.00 . A A . 63 ASN HB3 1 1
7 15714 1 1 63 ASN HD21 H 13.126 -51.597 -6.935 1.00 . A A . 63 ASN HD21 1 1
7 15715 1 1 63 ASN HD22 H 12.826 -52.806 -8.089 1.00 . A A . 63 ASN HD22 1 1
7 15716 1 1 63 ASN N N 9.090 -49.662 -8.596 1.00 . A A . 63 ASN N 1 1
7 15717 1 1 63 ASN ND2 N 12.631 -51.920 -7.717 1.00 . A A . 63 ASN ND2 1 1
7 15718 1 1 63 ASN O O 12.139 -49.558 -10.157 1.00 . A A . 63 ASN O 1 1
7 15719 1 1 63 ASN OD1 O 11.060 -51.594 -9.197 1.00 . A A . 63 ASN OD1 1 1
7 15720 1 1 64 GLU C C 12.186 -47.549 -12.311 1.00 . A A . 64 GLU C 1 1
7 15721 1 1 64 GLU CA C 10.935 -48.429 -12.283 1.00 . A A . 64 GLU CA 1 1
7 15722 1 1 64 GLU CB C 9.885 -47.857 -13.237 1.00 . A A . 64 GLU CB 1 1
7 15723 1 1 64 GLU CD C 7.635 -48.233 -14.255 1.00 . A A . 64 GLU CD 1 1
7 15724 1 1 64 GLU CG C 8.676 -48.792 -13.283 1.00 . A A . 64 GLU CG 1 1
7 15725 1 1 64 GLU H H 9.518 -48.052 -10.706 1.00 . A A . 64 GLU H 1 1
7 15726 1 1 64 GLU HA H 11.194 -49.431 -12.592 1.00 . A A . 64 GLU HA 1 1
7 15727 1 1 64 GLU HB2 H 9.574 -46.884 -12.888 1.00 . A A . 64 GLU HB2 1 1
7 15728 1 1 64 GLU HB3 H 10.308 -47.767 -14.227 1.00 . A A . 64 GLU HB3 1 1
7 15729 1 1 64 GLU HG2 H 8.989 -49.771 -13.617 1.00 . A A . 64 GLU HG2 1 1
7 15730 1 1 64 GLU HG3 H 8.242 -48.871 -12.298 1.00 . A A . 64 GLU HG3 1 1
7 15731 1 1 64 GLU N N 10.385 -48.464 -10.899 1.00 . A A . 64 GLU N 1 1
7 15732 1 1 64 GLU O O 13.058 -47.718 -13.140 1.00 . A A . 64 GLU O 1 1
7 15733 1 1 64 GLU OE1 O 6.688 -48.943 -14.551 1.00 . A A . 64 GLU OE1 1 1
7 15734 1 1 64 GLU OE2 O 7.803 -47.105 -14.686 1.00 . A A . 64 GLU OE2 1 1
7 15735 1 1 65 PHE C C 14.401 -46.153 -10.238 1.00 . A A . 65 PHE C 1 1
7 15736 1 1 65 PHE CA C 13.478 -45.723 -11.379 1.00 . A A . 65 PHE CA 1 1
7 15737 1 1 65 PHE CB C 13.034 -44.275 -11.156 1.00 . A A . 65 PHE CB 1 1
7 15738 1 1 65 PHE CD1 C 12.168 -44.440 -13.518 1.00 . A A . 65 PHE CD1 1 1
7 15739 1 1 65 PHE CD2 C 11.082 -42.912 -11.980 1.00 . A A . 65 PHE CD2 1 1
7 15740 1 1 65 PHE CE1 C 11.276 -44.059 -14.527 1.00 . A A . 65 PHE CE1 1 1
7 15741 1 1 65 PHE CE2 C 10.189 -42.532 -12.989 1.00 . A A . 65 PHE CE2 1 1
7 15742 1 1 65 PHE CG C 12.071 -43.866 -12.244 1.00 . A A . 65 PHE CG 1 1
7 15743 1 1 65 PHE CZ C 10.286 -43.105 -14.262 1.00 . A A . 65 PHE CZ 1 1
7 15744 1 1 65 PHE H H 11.568 -46.494 -10.746 1.00 . A A . 65 PHE H 1 1
7 15745 1 1 65 PHE HA H 14.006 -45.798 -12.318 1.00 . A A . 65 PHE HA 1 1
7 15746 1 1 65 PHE HB2 H 12.547 -44.192 -10.195 1.00 . A A . 65 PHE HB2 1 1
7 15747 1 1 65 PHE HB3 H 13.899 -43.627 -11.178 1.00 . A A . 65 PHE HB3 1 1
7 15748 1 1 65 PHE HD1 H 12.932 -45.176 -13.722 1.00 . A A . 65 PHE HD1 1 1
7 15749 1 1 65 PHE HD2 H 11.007 -42.469 -10.998 1.00 . A A . 65 PHE HD2 1 1
7 15750 1 1 65 PHE HE1 H 11.350 -44.502 -15.509 1.00 . A A . 65 PHE HE1 1 1
7 15751 1 1 65 PHE HE2 H 9.425 -41.796 -12.785 1.00 . A A . 65 PHE HE2 1 1
7 15752 1 1 65 PHE HZ H 9.597 -42.812 -15.041 1.00 . A A . 65 PHE HZ 1 1
7 15753 1 1 65 PHE N N 12.283 -46.612 -11.407 1.00 . A A . 65 PHE N 1 1
7 15754 1 1 65 PHE O O 13.985 -46.270 -9.102 1.00 . A A . 65 PHE O 1 1
7 15755 1 1 66 LYS C C 17.722 -45.787 -9.326 1.00 . A A . 66 LYS C 1 1
7 15756 1 1 66 LYS CA C 16.594 -46.813 -9.452 1.00 . A A . 66 LYS CA 1 1
7 15757 1 1 66 LYS CB C 17.185 -48.181 -9.797 1.00 . A A . 66 LYS CB 1 1
7 15758 1 1 66 LYS CD C 18.525 -50.095 -8.909 1.00 . A A . 66 LYS CD 1 1
7 15759 1 1 66 LYS CE C 19.138 -50.711 -7.649 1.00 . A A . 66 LYS CE 1 1
7 15760 1 1 66 LYS CG C 17.793 -48.804 -8.539 1.00 . A A . 66 LYS CG 1 1
7 15761 1 1 66 LYS H H 15.969 -46.291 -11.447 1.00 . A A . 66 LYS H 1 1
7 15762 1 1 66 LYS HA H 16.062 -46.879 -8.514 1.00 . A A . 66 LYS HA 1 1
7 15763 1 1 66 LYS HB2 H 16.406 -48.826 -10.179 1.00 . A A . 66 LYS HB2 1 1
7 15764 1 1 66 LYS HB3 H 17.953 -48.063 -10.548 1.00 . A A . 66 LYS HB3 1 1
7 15765 1 1 66 LYS HD2 H 17.826 -50.793 -9.348 1.00 . A A . 66 LYS HD2 1 1
7 15766 1 1 66 LYS HD3 H 19.308 -49.874 -9.619 1.00 . A A . 66 LYS HD3 1 1
7 15767 1 1 66 LYS HE2 H 20.192 -50.480 -7.612 1.00 . A A . 66 LYS HE2 1 1
7 15768 1 1 66 LYS HE3 H 18.650 -50.306 -6.776 1.00 . A A . 66 LYS HE3 1 1
7 15769 1 1 66 LYS HG2 H 18.491 -48.110 -8.095 1.00 . A A . 66 LYS HG2 1 1
7 15770 1 1 66 LYS HG3 H 17.007 -49.026 -7.832 1.00 . A A . 66 LYS HG3 1 1
7 15771 1 1 66 LYS HZ1 H 18.396 -52.453 -8.516 1.00 . A A . 66 LYS HZ1 1 1
7 15772 1 1 66 LYS HZ2 H 18.454 -52.495 -6.819 1.00 . A A . 66 LYS HZ2 1 1
7 15773 1 1 66 LYS HZ3 H 19.883 -52.655 -7.725 1.00 . A A . 66 LYS HZ3 1 1
7 15774 1 1 66 LYS N N 15.651 -46.390 -10.526 1.00 . A A . 66 LYS N 1 1
7 15775 1 1 66 LYS NZ N 18.955 -52.190 -7.680 1.00 . A A . 66 LYS NZ 1 1
7 15776 1 1 66 LYS O O 18.739 -46.043 -8.712 1.00 . A A . 66 LYS O 1 1
7 15777 1 1 67 TYR C C 18.699 -43.079 -8.365 1.00 . A A . 67 TYR C 1 1
7 15778 1 1 67 TYR CA C 18.616 -43.589 -9.806 1.00 . A A . 67 TYR CA 1 1
7 15779 1 1 67 TYR CB C 18.281 -42.428 -10.744 1.00 . A A . 67 TYR CB 1 1
7 15780 1 1 67 TYR CD1 C 19.348 -43.093 -12.929 1.00 . A A . 67 TYR CD1 1 1
7 15781 1 1 67 TYR CD2 C 16.940 -43.268 -12.706 1.00 . A A . 67 TYR CD2 1 1
7 15782 1 1 67 TYR CE1 C 19.261 -43.572 -14.241 1.00 . A A . 67 TYR CE1 1 1
7 15783 1 1 67 TYR CE2 C 16.853 -43.748 -14.019 1.00 . A A . 67 TYR CE2 1 1
7 15784 1 1 67 TYR CG C 18.187 -42.941 -12.160 1.00 . A A . 67 TYR CG 1 1
7 15785 1 1 67 TYR CZ C 18.014 -43.899 -14.787 1.00 . A A . 67 TYR CZ 1 1
7 15786 1 1 67 TYR H H 16.723 -44.439 -10.388 1.00 . A A . 67 TYR H 1 1
7 15787 1 1 67 TYR HA H 19.565 -44.020 -10.089 1.00 . A A . 67 TYR HA 1 1
7 15788 1 1 67 TYR HB2 H 17.336 -41.992 -10.455 1.00 . A A . 67 TYR HB2 1 1
7 15789 1 1 67 TYR HB3 H 19.057 -41.679 -10.683 1.00 . A A . 67 TYR HB3 1 1
7 15790 1 1 67 TYR HD1 H 20.310 -42.840 -12.509 1.00 . A A . 67 TYR HD1 1 1
7 15791 1 1 67 TYR HD2 H 16.045 -43.152 -12.113 1.00 . A A . 67 TYR HD2 1 1
7 15792 1 1 67 TYR HE1 H 20.156 -43.689 -14.834 1.00 . A A . 67 TYR HE1 1 1
7 15793 1 1 67 TYR HE2 H 15.891 -43.999 -14.439 1.00 . A A . 67 TYR HE2 1 1
7 15794 1 1 67 TYR HH H 17.039 -44.707 -16.216 1.00 . A A . 67 TYR HH 1 1
7 15795 1 1 67 TYR N N 17.551 -44.628 -9.899 1.00 . A A . 67 TYR N 1 1
7 15796 1 1 67 TYR O O 19.750 -42.699 -7.891 1.00 . A A . 67 TYR O 1 1
7 15797 1 1 67 TYR OH O 17.927 -44.371 -16.080 1.00 . A A . 67 TYR OH 1 1
7 15798 1 1 68 MET C C 17.727 -43.795 -5.316 1.00 . A A . 68 MET C 1 1
7 15799 1 1 68 MET CA C 17.611 -42.592 -6.255 1.00 . A A . 68 MET CA 1 1
7 15800 1 1 68 MET CB C 16.313 -41.837 -5.960 1.00 . A A . 68 MET CB 1 1
7 15801 1 1 68 MET CE C 15.619 -38.914 -4.787 1.00 . A A . 68 MET CE 1 1
7 15802 1 1 68 MET CG C 16.241 -40.585 -6.836 1.00 . A A . 68 MET CG 1 1
7 15803 1 1 68 MET H H 16.760 -43.387 -8.068 1.00 . A A . 68 MET H 1 1
7 15804 1 1 68 MET HA H 18.455 -41.935 -6.106 1.00 . A A . 68 MET HA 1 1
7 15805 1 1 68 MET HB2 H 15.468 -42.475 -6.174 1.00 . A A . 68 MET HB2 1 1
7 15806 1 1 68 MET HB3 H 16.293 -41.550 -4.920 1.00 . A A . 68 MET HB3 1 1
7 15807 1 1 68 MET HE1 H 16.684 -38.808 -4.941 1.00 . A A . 68 MET HE1 1 1
7 15808 1 1 68 MET HE2 H 15.442 -39.602 -3.976 1.00 . A A . 68 MET HE2 1 1
7 15809 1 1 68 MET HE3 H 15.187 -37.954 -4.544 1.00 . A A . 68 MET HE3 1 1
7 15810 1 1 68 MET HG2 H 17.162 -40.027 -6.745 1.00 . A A . 68 MET HG2 1 1
7 15811 1 1 68 MET HG3 H 16.097 -40.874 -7.866 1.00 . A A . 68 MET HG3 1 1
7 15812 1 1 68 MET N N 17.597 -43.073 -7.666 1.00 . A A . 68 MET N 1 1
7 15813 1 1 68 MET O O 17.056 -44.793 -5.487 1.00 . A A . 68 MET O 1 1
7 15814 1 1 68 MET SD S 14.855 -39.552 -6.299 1.00 . A A . 68 MET SD 1 1
7 15815 1 1 69 LYS C C 18.811 -44.332 -1.951 1.00 . A A . 69 LYS C 1 1
7 15816 1 1 69 LYS CA C 18.731 -44.855 -3.386 1.00 . A A . 69 LYS CA 1 1
7 15817 1 1 69 LYS CB C 20.013 -45.620 -3.723 1.00 . A A . 69 LYS CB 1 1
7 15818 1 1 69 LYS CD C 21.078 -47.171 -5.368 1.00 . A A . 69 LYS CD 1 1
7 15819 1 1 69 LYS CE C 21.006 -47.708 -6.798 1.00 . A A . 69 LYS CE 1 1
7 15820 1 1 69 LYS CG C 19.868 -46.274 -5.098 1.00 . A A . 69 LYS CG 1 1
7 15821 1 1 69 LYS H H 19.110 -42.899 -4.208 1.00 . A A . 69 LYS H 1 1
7 15822 1 1 69 LYS HA H 17.884 -45.517 -3.481 1.00 . A A . 69 LYS HA 1 1
7 15823 1 1 69 LYS HB2 H 20.849 -44.935 -3.735 1.00 . A A . 69 LYS HB2 1 1
7 15824 1 1 69 LYS HB3 H 20.183 -46.383 -2.977 1.00 . A A . 69 LYS HB3 1 1
7 15825 1 1 69 LYS HD2 H 21.986 -46.600 -5.243 1.00 . A A . 69 LYS HD2 1 1
7 15826 1 1 69 LYS HD3 H 21.075 -47.998 -4.672 1.00 . A A . 69 LYS HD3 1 1
7 15827 1 1 69 LYS HE2 H 20.014 -48.091 -6.990 1.00 . A A . 69 LYS HE2 1 1
7 15828 1 1 69 LYS HE3 H 21.224 -46.911 -7.494 1.00 . A A . 69 LYS HE3 1 1
7 15829 1 1 69 LYS HG2 H 18.967 -46.868 -5.122 1.00 . A A . 69 LYS HG2 1 1
7 15830 1 1 69 LYS HG3 H 19.813 -45.507 -5.857 1.00 . A A . 69 LYS HG3 1 1
7 15831 1 1 69 LYS HZ1 H 22.875 -48.561 -6.458 1.00 . A A . 69 LYS HZ1 1 1
7 15832 1 1 69 LYS HZ2 H 22.214 -48.924 -7.981 1.00 . A A . 69 LYS HZ2 1 1
7 15833 1 1 69 LYS HZ3 H 21.615 -49.688 -6.587 1.00 . A A . 69 LYS HZ3 1 1
7 15834 1 1 69 LYS N N 18.576 -43.711 -4.328 1.00 . A A . 69 LYS N 1 1
7 15835 1 1 69 LYS NZ N 22.003 -48.803 -6.969 1.00 . A A . 69 LYS NZ 1 1
7 15836 1 1 69 LYS O O 19.521 -43.390 -1.660 1.00 . A A . 69 LYS O 1 1
7 15837 1 1 70 HIS C C 18.547 -45.640 1.267 1.00 . A A . 70 HIS C 1 1
7 15838 1 1 70 HIS CA C 18.120 -44.479 0.368 1.00 . A A . 70 HIS CA 1 1
7 15839 1 1 70 HIS CB C 16.728 -44.000 0.781 1.00 . A A . 70 HIS CB 1 1
7 15840 1 1 70 HIS CD2 C 15.403 -42.749 -1.113 1.00 . A A . 70 HIS CD2 1 1
7 15841 1 1 70 HIS CE1 C 16.289 -40.786 -0.873 1.00 . A A . 70 HIS CE1 1 1
7 15842 1 1 70 HIS CG C 16.314 -42.846 -0.090 1.00 . A A . 70 HIS CG 1 1
7 15843 1 1 70 HIS H H 17.522 -45.697 -1.305 1.00 . A A . 70 HIS H 1 1
7 15844 1 1 70 HIS HA H 18.826 -43.667 0.468 1.00 . A A . 70 HIS HA 1 1
7 15845 1 1 70 HIS HB2 H 16.021 -44.808 0.668 1.00 . A A . 70 HIS HB2 1 1
7 15846 1 1 70 HIS HB3 H 16.748 -43.682 1.813 1.00 . A A . 70 HIS HB3 1 1
7 15847 1 1 70 HIS HD1 H 17.554 -41.316 0.692 1.00 . A A . 70 HIS HD1 1 1
7 15848 1 1 70 HIS HD2 H 14.791 -43.560 -1.479 1.00 . A A . 70 HIS HD2 1 1
7 15849 1 1 70 HIS HE1 H 16.523 -39.739 -1.002 1.00 . A A . 70 HIS HE1 1 1
7 15850 1 1 70 HIS N N 18.087 -44.938 -1.049 1.00 . A A . 70 HIS N 1 1
7 15851 1 1 70 HIS ND1 N 16.867 -41.582 0.045 1.00 . A A . 70 HIS ND1 1 1
7 15852 1 1 70 HIS NE2 N 15.388 -41.447 -1.606 1.00 . A A . 70 HIS NE2 1 1
7 15853 1 1 70 HIS O O 18.029 -46.735 1.172 1.00 . A A . 70 HIS O 1 1
7 15854 1 1 71 LYS C C 19.920 -46.015 4.494 1.00 . A A . 71 LYS C 1 1
7 15855 1 1 71 LYS CA C 19.947 -46.505 3.044 1.00 . A A . 71 LYS CA 1 1
7 15856 1 1 71 LYS CB C 21.373 -46.914 2.671 1.00 . A A . 71 LYS CB 1 1
7 15857 1 1 71 LYS CD C 23.362 -48.236 3.407 1.00 . A A . 71 LYS CD 1 1
7 15858 1 1 71 LYS CE C 23.793 -49.481 4.185 1.00 . A A . 71 LYS CE 1 1
7 15859 1 1 71 LYS CG C 21.878 -47.966 3.659 1.00 . A A . 71 LYS CG 1 1
7 15860 1 1 71 LYS H H 19.896 -44.523 2.203 1.00 . A A . 71 LYS H 1 1
7 15861 1 1 71 LYS HA H 19.290 -47.356 2.940 1.00 . A A . 71 LYS HA 1 1
7 15862 1 1 71 LYS HB2 H 21.380 -47.324 1.672 1.00 . A A . 71 LYS HB2 1 1
7 15863 1 1 71 LYS HB3 H 22.017 -46.047 2.707 1.00 . A A . 71 LYS HB3 1 1
7 15864 1 1 71 LYS HD2 H 23.524 -48.397 2.351 1.00 . A A . 71 LYS HD2 1 1
7 15865 1 1 71 LYS HD3 H 23.943 -47.386 3.736 1.00 . A A . 71 LYS HD3 1 1
7 15866 1 1 71 LYS HE2 H 22.941 -49.893 4.706 1.00 . A A . 71 LYS HE2 1 1
7 15867 1 1 71 LYS HE3 H 24.187 -50.216 3.500 1.00 . A A . 71 LYS HE3 1 1
7 15868 1 1 71 LYS HG2 H 21.743 -47.605 4.668 1.00 . A A . 71 LYS HG2 1 1
7 15869 1 1 71 LYS HG3 H 21.318 -48.880 3.528 1.00 . A A . 71 LYS HG3 1 1
7 15870 1 1 71 LYS HZ1 H 25.745 -48.951 4.679 1.00 . A A . 71 LYS HZ1 1 1
7 15871 1 1 71 LYS HZ2 H 24.958 -49.879 5.865 1.00 . A A . 71 LYS HZ2 1 1
7 15872 1 1 71 LYS HZ3 H 24.566 -48.237 5.667 1.00 . A A . 71 LYS HZ3 1 1
7 15873 1 1 71 LYS N N 19.489 -45.412 2.141 1.00 . A A . 71 LYS N 1 1
7 15874 1 1 71 LYS NZ N 24.845 -49.108 5.174 1.00 . A A . 71 LYS NZ 1 1
7 15875 1 1 71 LYS O O 20.472 -44.984 4.821 1.00 . A A . 71 LYS O 1 1
7 15876 1 1 72 VAL C C 20.484 -46.788 7.517 1.00 . A A . 72 VAL C 1 1
7 15877 1 1 72 VAL CA C 19.218 -46.323 6.791 1.00 . A A . 72 VAL CA 1 1
7 15878 1 1 72 VAL CB C 17.989 -46.949 7.455 1.00 . A A . 72 VAL CB 1 1
7 15879 1 1 72 VAL CG1 C 17.924 -48.438 7.107 1.00 . A A . 72 VAL CG1 1 1
7 15880 1 1 72 VAL CG2 C 18.088 -46.784 8.973 1.00 . A A . 72 VAL CG2 1 1
7 15881 1 1 72 VAL H H 18.841 -47.575 5.080 1.00 . A A . 72 VAL H 1 1
7 15882 1 1 72 VAL HA H 19.147 -45.247 6.845 1.00 . A A . 72 VAL HA 1 1
7 15883 1 1 72 VAL HB H 17.097 -46.457 7.097 1.00 . A A . 72 VAL HB 1 1
7 15884 1 1 72 VAL HG11 H 17.429 -48.564 6.156 1.00 . A A . 72 VAL HG11 1 1
7 15885 1 1 72 VAL HG12 H 17.371 -48.962 7.872 1.00 . A A . 72 VAL HG12 1 1
7 15886 1 1 72 VAL HG13 H 18.925 -48.839 7.048 1.00 . A A . 72 VAL HG13 1 1
7 15887 1 1 72 VAL HG21 H 18.368 -47.726 9.421 1.00 . A A . 72 VAL HG21 1 1
7 15888 1 1 72 VAL HG22 H 17.129 -46.471 9.364 1.00 . A A . 72 VAL HG22 1 1
7 15889 1 1 72 VAL HG23 H 18.832 -46.038 9.207 1.00 . A A . 72 VAL HG23 1 1
7 15890 1 1 72 VAL N N 19.280 -46.747 5.364 1.00 . A A . 72 VAL N 1 1
7 15891 1 1 72 VAL O O 20.912 -47.916 7.377 1.00 . A A . 72 VAL O 1 1
7 15892 1 1 73 GLU C C 21.936 -47.065 10.305 1.00 . A A . 73 GLU C 1 1
7 15893 1 1 73 GLU CA C 22.320 -46.319 9.026 1.00 . A A . 73 GLU CA 1 1
7 15894 1 1 73 GLU CB C 23.118 -45.064 9.388 1.00 . A A . 73 GLU CB 1 1
7 15895 1 1 73 GLU CD C 25.005 -43.578 8.703 1.00 . A A . 73 GLU CD 1 1
7 15896 1 1 73 GLU CG C 24.159 -44.788 8.302 1.00 . A A . 73 GLU CG 1 1
7 15897 1 1 73 GLU H H 20.721 -45.022 8.390 1.00 . A A . 73 GLU H 1 1
7 15898 1 1 73 GLU HA H 22.923 -46.960 8.400 1.00 . A A . 73 GLU HA 1 1
7 15899 1 1 73 GLU HB2 H 22.446 -44.221 9.465 1.00 . A A . 73 GLU HB2 1 1
7 15900 1 1 73 GLU HB3 H 23.615 -45.215 10.334 1.00 . A A . 73 GLU HB3 1 1
7 15901 1 1 73 GLU HG2 H 24.797 -45.652 8.188 1.00 . A A . 73 GLU HG2 1 1
7 15902 1 1 73 GLU HG3 H 23.659 -44.585 7.367 1.00 . A A . 73 GLU HG3 1 1
7 15903 1 1 73 GLU N N 21.084 -45.926 8.291 1.00 . A A . 73 GLU N 1 1
7 15904 1 1 73 GLU O O 22.506 -48.085 10.634 1.00 . A A . 73 GLU O 1 1
7 15905 1 1 73 GLU OE1 O 24.908 -43.165 9.847 1.00 . A A . 73 GLU OE1 1 1
7 15906 1 1 73 GLU OE2 O 25.735 -43.084 7.859 1.00 . A A . 73 GLU OE2 1 1
7 15907 1 1 74 GLU C C 19.137 -46.801 12.659 1.00 . A A . 74 GLU C 1 1
7 15908 1 1 74 GLU CA C 20.553 -47.245 12.285 1.00 . A A . 74 GLU CA 1 1
7 15909 1 1 74 GLU CB C 21.519 -46.875 13.411 1.00 . A A . 74 GLU CB 1 1
7 15910 1 1 74 GLU CD C 23.817 -47.251 14.317 1.00 . A A . 74 GLU CD 1 1
7 15911 1 1 74 GLU CG C 22.900 -47.459 13.110 1.00 . A A . 74 GLU CG 1 1
7 15912 1 1 74 GLU H H 20.524 -45.740 10.744 1.00 . A A . 74 GLU H 1 1
7 15913 1 1 74 GLU HA H 20.566 -48.315 12.136 1.00 . A A . 74 GLU HA 1 1
7 15914 1 1 74 GLU HB2 H 21.590 -45.800 13.486 1.00 . A A . 74 GLU HB2 1 1
7 15915 1 1 74 GLU HB3 H 21.153 -47.277 14.345 1.00 . A A . 74 GLU HB3 1 1
7 15916 1 1 74 GLU HG2 H 22.807 -48.516 12.906 1.00 . A A . 74 GLU HG2 1 1
7 15917 1 1 74 GLU HG3 H 23.321 -46.962 12.249 1.00 . A A . 74 GLU HG3 1 1
7 15918 1 1 74 GLU N N 20.972 -46.564 11.028 1.00 . A A . 74 GLU N 1 1
7 15919 1 1 74 GLU O O 18.718 -45.703 12.348 1.00 . A A . 74 GLU O 1 1
7 15920 1 1 74 GLU OE1 O 23.396 -46.585 15.249 1.00 . A A . 74 GLU OE1 1 1
7 15921 1 1 74 GLU OE2 O 24.924 -47.763 14.291 1.00 . A A . 74 GLU OE2 1 1
7 15922 1 1 75 ILE C C 16.764 -47.683 15.170 1.00 . A A . 75 ILE C 1 1
7 15923 1 1 75 ILE CA C 17.009 -47.271 13.717 1.00 . A A . 75 ILE CA 1 1
7 15924 1 1 75 ILE CB C 16.010 -47.989 12.807 1.00 . A A . 75 ILE CB 1 1
7 15925 1 1 75 ILE CD1 C 16.506 -48.749 10.479 1.00 . A A . 75 ILE CD1 1 1
7 15926 1 1 75 ILE CG1 C 16.217 -47.533 11.362 1.00 . A A . 75 ILE CG1 1 1
7 15927 1 1 75 ILE CG2 C 14.585 -47.652 13.248 1.00 . A A . 75 ILE CG2 1 1
7 15928 1 1 75 ILE H H 18.755 -48.525 13.564 1.00 . A A . 75 ILE H 1 1
7 15929 1 1 75 ILE HA H 16.882 -46.202 13.619 1.00 . A A . 75 ILE HA 1 1
7 15930 1 1 75 ILE HB H 16.165 -49.055 12.873 1.00 . A A . 75 ILE HB 1 1
7 15931 1 1 75 ILE HD11 H 16.480 -48.454 9.441 1.00 . A A . 75 ILE HD11 1 1
7 15932 1 1 75 ILE HD12 H 15.758 -49.508 10.656 1.00 . A A . 75 ILE HD12 1 1
7 15933 1 1 75 ILE HD13 H 17.483 -49.144 10.717 1.00 . A A . 75 ILE HD13 1 1
7 15934 1 1 75 ILE HG12 H 15.325 -47.038 11.010 1.00 . A A . 75 ILE HG12 1 1
7 15935 1 1 75 ILE HG13 H 17.051 -46.849 11.316 1.00 . A A . 75 ILE HG13 1 1
7 15936 1 1 75 ILE HG21 H 14.387 -46.607 13.061 1.00 . A A . 75 ILE HG21 1 1
7 15937 1 1 75 ILE HG22 H 14.476 -47.857 14.303 1.00 . A A . 75 ILE HG22 1 1
7 15938 1 1 75 ILE HG23 H 13.884 -48.256 12.690 1.00 . A A . 75 ILE HG23 1 1
7 15939 1 1 75 ILE N N 18.397 -47.645 13.324 1.00 . A A . 75 ILE N 1 1
7 15940 1 1 75 ILE O O 16.625 -48.850 15.480 1.00 . A A . 75 ILE O 1 1
7 15941 1 1 76 ASP C C 15.243 -46.324 18.003 1.00 . A A . 76 ASP C 1 1
7 15942 1 1 76 ASP CA C 16.478 -47.073 17.497 1.00 . A A . 76 ASP CA 1 1
7 15943 1 1 76 ASP CB C 17.700 -46.662 18.323 1.00 . A A . 76 ASP CB 1 1
7 15944 1 1 76 ASP CG C 17.653 -47.358 19.685 1.00 . A A . 76 ASP CG 1 1
7 15945 1 1 76 ASP H H 16.828 -45.800 15.796 1.00 . A A . 76 ASP H 1 1
7 15946 1 1 76 ASP HA H 16.320 -48.137 17.594 1.00 . A A . 76 ASP HA 1 1
7 15947 1 1 76 ASP HB2 H 18.600 -46.952 17.802 1.00 . A A . 76 ASP HB2 1 1
7 15948 1 1 76 ASP HB3 H 17.695 -45.592 18.465 1.00 . A A . 76 ASP HB3 1 1
7 15949 1 1 76 ASP N N 16.713 -46.734 16.065 1.00 . A A . 76 ASP N 1 1
7 15950 1 1 76 ASP O O 15.333 -45.212 18.483 1.00 . A A . 76 ASP O 1 1
7 15951 1 1 76 ASP OD1 O 18.703 -47.505 20.290 1.00 . A A . 76 ASP OD1 1 1
7 15952 1 1 76 ASP OD2 O 16.569 -47.732 20.100 1.00 . A A . 76 ASP OD2 1 1
7 15953 1 1 77 HIS C C 12.856 -46.174 19.900 1.00 . A A . 77 HIS C 1 1
7 15954 1 1 77 HIS CA C 12.849 -46.248 18.371 1.00 . A A . 77 HIS CA 1 1
7 15955 1 1 77 HIS CB C 11.626 -47.041 17.906 1.00 . A A . 77 HIS CB 1 1
7 15956 1 1 77 HIS CD2 C 12.391 -46.520 15.446 1.00 . A A . 77 HIS CD2 1 1
7 15957 1 1 77 HIS CE1 C 11.073 -47.891 14.409 1.00 . A A . 77 HIS CE1 1 1
7 15958 1 1 77 HIS CG C 11.644 -47.157 16.406 1.00 . A A . 77 HIS CG 1 1
7 15959 1 1 77 HIS H H 14.038 -47.824 17.507 1.00 . A A . 77 HIS H 1 1
7 15960 1 1 77 HIS HA H 12.806 -45.250 17.962 1.00 . A A . 77 HIS HA 1 1
7 15961 1 1 77 HIS HB2 H 11.647 -48.027 18.344 1.00 . A A . 77 HIS HB2 1 1
7 15962 1 1 77 HIS HB3 H 10.727 -46.528 18.215 1.00 . A A . 77 HIS HB3 1 1
7 15963 1 1 77 HIS HD1 H 10.150 -48.631 16.121 1.00 . A A . 77 HIS HD1 1 1
7 15964 1 1 77 HIS HD2 H 13.145 -45.771 15.639 1.00 . A A . 77 HIS HD2 1 1
7 15965 1 1 77 HIS HE1 H 10.571 -48.446 13.630 1.00 . A A . 77 HIS HE1 1 1
7 15966 1 1 77 HIS N N 14.089 -46.927 17.898 1.00 . A A . 77 HIS N 1 1
7 15967 1 1 77 HIS ND1 N 10.810 -48.027 15.721 1.00 . A A . 77 HIS ND1 1 1
7 15968 1 1 77 HIS NE2 N 12.027 -46.985 14.186 1.00 . A A . 77 HIS NE2 1 1
7 15969 1 1 77 HIS O O 12.347 -45.239 20.486 1.00 . A A . 77 HIS O 1 1
7 15970 1 1 78 ALA C C 14.258 -45.913 22.513 1.00 . A A . 78 ALA C 1 1
7 15971 1 1 78 ALA CA C 13.462 -47.131 22.040 1.00 . A A . 78 ALA CA 1 1
7 15972 1 1 78 ALA CB C 14.130 -48.408 22.553 1.00 . A A . 78 ALA CB 1 1
7 15973 1 1 78 ALA H H 13.830 -47.896 20.060 1.00 . A A . 78 ALA H 1 1
7 15974 1 1 78 ALA HA H 12.454 -47.071 22.424 1.00 . A A . 78 ALA HA 1 1
7 15975 1 1 78 ALA HB1 H 13.396 -49.021 23.055 1.00 . A A . 78 ALA HB1 1 1
7 15976 1 1 78 ALA HB2 H 14.918 -48.149 23.245 1.00 . A A . 78 ALA HB2 1 1
7 15977 1 1 78 ALA HB3 H 14.547 -48.955 21.721 1.00 . A A . 78 ALA HB3 1 1
7 15978 1 1 78 ALA N N 13.426 -47.150 20.550 1.00 . A A . 78 ALA N 1 1
7 15979 1 1 78 ALA O O 13.801 -45.140 23.333 1.00 . A A . 78 ALA O 1 1
7 15980 1 1 79 ASN C C 15.877 -43.342 21.595 1.00 . A A . 79 ASN C 1 1
7 15981 1 1 79 ASN CA C 16.270 -44.567 22.422 1.00 . A A . 79 ASN CA 1 1
7 15982 1 1 79 ASN CB C 17.751 -44.880 22.195 1.00 . A A . 79 ASN CB 1 1
7 15983 1 1 79 ASN CG C 18.130 -46.148 22.964 1.00 . A A . 79 ASN CG 1 1
7 15984 1 1 79 ASN H H 15.796 -46.370 21.343 1.00 . A A . 79 ASN H 1 1
7 15985 1 1 79 ASN HA H 16.102 -44.365 23.470 1.00 . A A . 79 ASN HA 1 1
7 15986 1 1 79 ASN HB2 H 17.928 -45.033 21.140 1.00 . A A . 79 ASN HB2 1 1
7 15987 1 1 79 ASN HB3 H 18.351 -44.054 22.545 1.00 . A A . 79 ASN HB3 1 1
7 15988 1 1 79 ASN HD21 H 16.830 -45.819 24.428 1.00 . A A . 79 ASN HD21 1 1
7 15989 1 1 79 ASN HD22 H 17.780 -47.213 24.602 1.00 . A A . 79 ASN HD22 1 1
7 15990 1 1 79 ASN N N 15.446 -45.735 22.003 1.00 . A A . 79 ASN N 1 1
7 15991 1 1 79 ASN ND2 N 17.522 -46.421 24.086 1.00 . A A . 79 ASN ND2 1 1
7 15992 1 1 79 ASN O O 16.515 -42.309 21.656 1.00 . A A . 79 ASN O 1 1
7 15993 1 1 79 ASN OD1 O 18.988 -46.896 22.539 1.00 . A A . 79 ASN OD1 1 1
7 15994 1 1 80 PHE C C 15.577 -41.814 19.132 1.00 . A A . 80 PHE C 1 1
7 15995 1 1 80 PHE CA C 14.403 -42.285 19.991 1.00 . A A . 80 PHE CA 1 1
7 15996 1 1 80 PHE CB C 13.945 -41.148 20.904 1.00 . A A . 80 PHE CB 1 1
7 15997 1 1 80 PHE CD1 C 13.195 -42.047 23.135 1.00 . A A . 80 PHE CD1 1 1
7 15998 1 1 80 PHE CD2 C 11.543 -41.731 21.389 1.00 . A A . 80 PHE CD2 1 1
7 15999 1 1 80 PHE CE1 C 12.196 -42.519 23.995 1.00 . A A . 80 PHE CE1 1 1
7 16000 1 1 80 PHE CE2 C 10.544 -42.202 22.249 1.00 . A A . 80 PHE CE2 1 1
7 16001 1 1 80 PHE CG C 12.868 -41.654 21.833 1.00 . A A . 80 PHE CG 1 1
7 16002 1 1 80 PHE CZ C 10.870 -42.597 23.552 1.00 . A A . 80 PHE CZ 1 1
7 16003 1 1 80 PHE H H 14.330 -44.286 20.785 1.00 . A A . 80 PHE H 1 1
7 16004 1 1 80 PHE HA H 13.586 -42.584 19.351 1.00 . A A . 80 PHE HA 1 1
7 16005 1 1 80 PHE HB2 H 14.785 -40.792 21.485 1.00 . A A . 80 PHE HB2 1 1
7 16006 1 1 80 PHE HB3 H 13.555 -40.339 20.305 1.00 . A A . 80 PHE HB3 1 1
7 16007 1 1 80 PHE HD1 H 14.218 -41.988 23.477 1.00 . A A . 80 PHE HD1 1 1
7 16008 1 1 80 PHE HD2 H 11.291 -41.427 20.384 1.00 . A A . 80 PHE HD2 1 1
7 16009 1 1 80 PHE HE1 H 12.448 -42.823 25.000 1.00 . A A . 80 PHE HE1 1 1
7 16010 1 1 80 PHE HE2 H 9.521 -42.263 21.907 1.00 . A A . 80 PHE HE2 1 1
7 16011 1 1 80 PHE HZ H 10.100 -42.961 24.215 1.00 . A A . 80 PHE HZ 1 1
7 16012 1 1 80 PHE N N 14.832 -43.445 20.821 1.00 . A A . 80 PHE N 1 1
7 16013 1 1 80 PHE O O 15.648 -40.669 18.732 1.00 . A A . 80 PHE O 1 1
7 16014 1 1 81 LYS C C 17.552 -42.946 16.633 1.00 . A A . 81 LYS C 1 1
7 16015 1 1 81 LYS CA C 17.672 -42.296 18.013 1.00 . A A . 81 LYS CA 1 1
7 16016 1 1 81 LYS CB C 18.961 -42.766 18.689 1.00 . A A . 81 LYS CB 1 1
7 16017 1 1 81 LYS CD C 21.456 -42.689 18.603 1.00 . A A . 81 LYS CD 1 1
7 16018 1 1 81 LYS CE C 22.659 -41.978 17.981 1.00 . A A . 81 LYS CE 1 1
7 16019 1 1 81 LYS CG C 20.168 -42.167 17.965 1.00 . A A . 81 LYS CG 1 1
7 16020 1 1 81 LYS H H 16.424 -43.609 19.178 1.00 . A A . 81 LYS H 1 1
7 16021 1 1 81 LYS HA H 17.693 -41.221 17.904 1.00 . A A . 81 LYS HA 1 1
7 16022 1 1 81 LYS HB2 H 18.964 -42.446 19.720 1.00 . A A . 81 LYS HB2 1 1
7 16023 1 1 81 LYS HB3 H 19.016 -43.844 18.647 1.00 . A A . 81 LYS HB3 1 1
7 16024 1 1 81 LYS HD2 H 21.434 -42.498 19.666 1.00 . A A . 81 LYS HD2 1 1
7 16025 1 1 81 LYS HD3 H 21.538 -43.751 18.430 1.00 . A A . 81 LYS HD3 1 1
7 16026 1 1 81 LYS HE2 H 22.466 -41.788 16.936 1.00 . A A . 81 LYS HE2 1 1
7 16027 1 1 81 LYS HE3 H 22.827 -41.040 18.492 1.00 . A A . 81 LYS HE3 1 1
7 16028 1 1 81 LYS HG2 H 20.141 -42.451 16.923 1.00 . A A . 81 LYS HG2 1 1
7 16029 1 1 81 LYS HG3 H 20.137 -41.090 18.044 1.00 . A A . 81 LYS HG3 1 1
7 16030 1 1 81 LYS HZ1 H 23.743 -43.491 18.913 1.00 . A A . 81 LYS HZ1 1 1
7 16031 1 1 81 LYS HZ2 H 24.703 -42.240 18.282 1.00 . A A . 81 LYS HZ2 1 1
7 16032 1 1 81 LYS HZ3 H 24.003 -43.385 17.241 1.00 . A A . 81 LYS HZ3 1 1
7 16033 1 1 81 LYS N N 16.501 -42.691 18.845 1.00 . A A . 81 LYS N 1 1
7 16034 1 1 81 LYS NZ N 23.868 -42.839 18.115 1.00 . A A . 81 LYS NZ 1 1
7 16035 1 1 81 LYS O O 17.466 -44.151 16.511 1.00 . A A . 81 LYS O 1 1
7 16036 1 1 82 TYR C C 18.532 -42.182 13.332 1.00 . A A . 82 TYR C 1 1
7 16037 1 1 82 TYR CA C 17.421 -42.737 14.227 1.00 . A A . 82 TYR CA 1 1
7 16038 1 1 82 TYR CB C 16.061 -42.366 13.634 1.00 . A A . 82 TYR CB 1 1
7 16039 1 1 82 TYR CD1 C 16.654 -42.791 11.221 1.00 . A A . 82 TYR CD1 1 1
7 16040 1 1 82 TYR CD2 C 14.885 -44.102 12.237 1.00 . A A . 82 TYR CD2 1 1
7 16041 1 1 82 TYR CE1 C 16.468 -43.477 10.015 1.00 . A A . 82 TYR CE1 1 1
7 16042 1 1 82 TYR CE2 C 14.700 -44.787 11.031 1.00 . A A . 82 TYR CE2 1 1
7 16043 1 1 82 TYR CG C 15.861 -43.104 12.332 1.00 . A A . 82 TYR CG 1 1
7 16044 1 1 82 TYR CZ C 15.492 -44.475 9.920 1.00 . A A . 82 TYR CZ 1 1
7 16045 1 1 82 TYR H H 17.607 -41.188 15.712 1.00 . A A . 82 TYR H 1 1
7 16046 1 1 82 TYR HA H 17.507 -43.811 14.282 1.00 . A A . 82 TYR HA 1 1
7 16047 1 1 82 TYR HB2 H 15.280 -42.640 14.328 1.00 . A A . 82 TYR HB2 1 1
7 16048 1 1 82 TYR HB3 H 16.024 -41.302 13.454 1.00 . A A . 82 TYR HB3 1 1
7 16049 1 1 82 TYR HD1 H 17.405 -42.021 11.294 1.00 . A A . 82 TYR HD1 1 1
7 16050 1 1 82 TYR HD2 H 14.274 -44.343 13.095 1.00 . A A . 82 TYR HD2 1 1
7 16051 1 1 82 TYR HE1 H 17.080 -43.236 9.158 1.00 . A A . 82 TYR HE1 1 1
7 16052 1 1 82 TYR HE2 H 13.946 -45.558 10.958 1.00 . A A . 82 TYR HE2 1 1
7 16053 1 1 82 TYR HH H 14.381 -45.091 8.495 1.00 . A A . 82 TYR HH 1 1
7 16054 1 1 82 TYR N N 17.541 -42.158 15.593 1.00 . A A . 82 TYR N 1 1
7 16055 1 1 82 TYR O O 18.740 -40.988 13.251 1.00 . A A . 82 TYR O 1 1
7 16056 1 1 82 TYR OH O 15.310 -45.151 8.731 1.00 . A A . 82 TYR OH 1 1
7 16057 1 1 83 CYS C C 19.906 -42.783 10.300 1.00 . A A . 83 CYS C 1 1
7 16058 1 1 83 CYS CA C 20.330 -42.568 11.754 1.00 . A A . 83 CYS CA 1 1
7 16059 1 1 83 CYS CB C 21.608 -43.360 12.038 1.00 . A A . 83 CYS CB 1 1
7 16060 1 1 83 CYS H H 19.051 -44.000 12.728 1.00 . A A . 83 CYS H 1 1
7 16061 1 1 83 CYS HA H 20.510 -41.517 11.927 1.00 . A A . 83 CYS HA 1 1
7 16062 1 1 83 CYS HB2 H 21.624 -43.660 13.075 1.00 . A A . 83 CYS HB2 1 1
7 16063 1 1 83 CYS HB3 H 21.636 -44.237 11.409 1.00 . A A . 83 CYS HB3 1 1
7 16064 1 1 83 CYS HG H 22.928 -41.925 10.824 1.00 . A A . 83 CYS HG 1 1
7 16065 1 1 83 CYS N N 19.241 -43.042 12.652 1.00 . A A . 83 CYS N 1 1
7 16066 1 1 83 CYS O O 19.578 -43.881 9.896 1.00 . A A . 83 CYS O 1 1
7 16067 1 1 83 CYS SG S 23.051 -42.323 11.689 1.00 . A A . 83 CYS SG 1 1
7 16068 1 1 84 TYR C C 20.620 -41.458 7.161 1.00 . A A . 84 TYR C 1 1
7 16069 1 1 84 TYR CA C 19.484 -41.897 8.088 1.00 . A A . 84 TYR CA 1 1
7 16070 1 1 84 TYR CB C 18.251 -41.029 7.823 1.00 . A A . 84 TYR CB 1 1
7 16071 1 1 84 TYR CD1 C 15.870 -41.850 7.710 1.00 . A A . 84 TYR CD1 1 1
7 16072 1 1 84 TYR CD2 C 17.465 -42.669 6.076 1.00 . A A . 84 TYR CD2 1 1
7 16073 1 1 84 TYR CE1 C 14.867 -42.629 7.121 1.00 . A A . 84 TYR CE1 1 1
7 16074 1 1 84 TYR CE2 C 16.462 -43.448 5.487 1.00 . A A . 84 TYR CE2 1 1
7 16075 1 1 84 TYR CG C 17.169 -41.870 7.187 1.00 . A A . 84 TYR CG 1 1
7 16076 1 1 84 TYR CZ C 15.163 -43.428 6.009 1.00 . A A . 84 TYR CZ 1 1
7 16077 1 1 84 TYR H H 20.161 -40.864 9.854 1.00 . A A . 84 TYR H 1 1
7 16078 1 1 84 TYR HA H 19.242 -42.931 7.893 1.00 . A A . 84 TYR HA 1 1
7 16079 1 1 84 TYR HB2 H 17.890 -40.624 8.757 1.00 . A A . 84 TYR HB2 1 1
7 16080 1 1 84 TYR HB3 H 18.516 -40.221 7.158 1.00 . A A . 84 TYR HB3 1 1
7 16081 1 1 84 TYR HD1 H 15.642 -41.235 8.567 1.00 . A A . 84 TYR HD1 1 1
7 16082 1 1 84 TYR HD2 H 18.466 -42.684 5.673 1.00 . A A . 84 TYR HD2 1 1
7 16083 1 1 84 TYR HE1 H 13.866 -42.614 7.523 1.00 . A A . 84 TYR HE1 1 1
7 16084 1 1 84 TYR HE2 H 16.690 -44.063 4.629 1.00 . A A . 84 TYR HE2 1 1
7 16085 1 1 84 TYR HH H 14.598 -44.908 4.944 1.00 . A A . 84 TYR HH 1 1
7 16086 1 1 84 TYR N N 19.900 -41.744 9.510 1.00 . A A . 84 TYR N 1 1
7 16087 1 1 84 TYR O O 21.282 -40.467 7.397 1.00 . A A . 84 TYR O 1 1
7 16088 1 1 84 TYR OH O 14.174 -44.195 5.428 1.00 . A A . 84 TYR OH 1 1
7 16089 1 1 85 SER C C 21.419 -41.997 3.719 1.00 . A A . 85 SER C 1 1
7 16090 1 1 85 SER CA C 21.929 -41.820 5.151 1.00 . A A . 85 SER CA 1 1
7 16091 1 1 85 SER CB C 23.142 -42.725 5.379 1.00 . A A . 85 SER CB 1 1
7 16092 1 1 85 SER H H 20.294 -42.981 5.932 1.00 . A A . 85 SER H 1 1
7 16093 1 1 85 SER HA H 22.213 -40.789 5.308 1.00 . A A . 85 SER HA 1 1
7 16094 1 1 85 SER HB2 H 22.860 -43.754 5.209 1.00 . A A . 85 SER HB2 1 1
7 16095 1 1 85 SER HB3 H 23.930 -42.451 4.693 1.00 . A A . 85 SER HB3 1 1
7 16096 1 1 85 SER HG H 24.271 -41.887 6.720 1.00 . A A . 85 SER HG 1 1
7 16097 1 1 85 SER N N 20.845 -42.189 6.102 1.00 . A A . 85 SER N 1 1
7 16098 1 1 85 SER O O 20.471 -42.717 3.474 1.00 . A A . 85 SER O 1 1
7 16099 1 1 85 SER OG O 23.601 -42.574 6.713 1.00 . A A . 85 SER OG 1 1
7 16100 1 1 86 ILE C C 22.758 -41.858 0.465 1.00 . A A . 86 ILE C 1 1
7 16101 1 1 86 ILE CA C 21.574 -41.482 1.358 1.00 . A A . 86 ILE CA 1 1
7 16102 1 1 86 ILE CB C 20.981 -40.152 0.887 1.00 . A A . 86 ILE CB 1 1
7 16103 1 1 86 ILE CD1 C 19.082 -38.556 1.192 1.00 . A A . 86 ILE CD1 1 1
7 16104 1 1 86 ILE CG1 C 19.786 -39.785 1.769 1.00 . A A . 86 ILE CG1 1 1
7 16105 1 1 86 ILE CG2 C 20.519 -40.286 -0.566 1.00 . A A . 86 ILE CG2 1 1
7 16106 1 1 86 ILE H H 22.796 -40.767 2.984 1.00 . A A . 86 ILE H 1 1
7 16107 1 1 86 ILE HA H 20.820 -42.252 1.299 1.00 . A A . 86 ILE HA 1 1
7 16108 1 1 86 ILE HB H 21.731 -39.379 0.957 1.00 . A A . 86 ILE HB 1 1
7 16109 1 1 86 ILE HD11 H 18.185 -38.355 1.759 1.00 . A A . 86 ILE HD11 1 1
7 16110 1 1 86 ILE HD12 H 18.822 -38.741 0.160 1.00 . A A . 86 ILE HD12 1 1
7 16111 1 1 86 ILE HD13 H 19.743 -37.703 1.248 1.00 . A A . 86 ILE HD13 1 1
7 16112 1 1 86 ILE HG12 H 19.095 -40.613 1.802 1.00 . A A . 86 ILE HG12 1 1
7 16113 1 1 86 ILE HG13 H 20.132 -39.564 2.769 1.00 . A A . 86 ILE HG13 1 1
7 16114 1 1 86 ILE HG21 H 20.664 -39.347 -1.077 1.00 . A A . 86 ILE HG21 1 1
7 16115 1 1 86 ILE HG22 H 19.472 -40.551 -0.587 1.00 . A A . 86 ILE HG22 1 1
7 16116 1 1 86 ILE HG23 H 21.095 -41.056 -1.056 1.00 . A A . 86 ILE HG23 1 1
7 16117 1 1 86 ILE N N 22.034 -41.345 2.769 1.00 . A A . 86 ILE N 1 1
7 16118 1 1 86 ILE O O 23.789 -41.215 0.480 1.00 . A A . 86 ILE O 1 1
7 16119 1 1 87 ILE C C 23.657 -42.531 -2.520 1.00 . A A . 87 ILE C 1 1
7 16120 1 1 87 ILE CA C 23.735 -43.313 -1.208 1.00 . A A . 87 ILE CA 1 1
7 16121 1 1 87 ILE CB C 23.624 -44.812 -1.500 1.00 . A A . 87 ILE CB 1 1
7 16122 1 1 87 ILE CD1 C 23.369 -47.064 -0.450 1.00 . A A . 87 ILE CD1 1 1
7 16123 1 1 87 ILE CG1 C 23.721 -45.597 -0.191 1.00 . A A . 87 ILE CG1 1 1
7 16124 1 1 87 ILE CG2 C 24.761 -45.234 -2.433 1.00 . A A . 87 ILE CG2 1 1
7 16125 1 1 87 ILE H H 21.777 -43.401 -0.312 1.00 . A A . 87 ILE H 1 1
7 16126 1 1 87 ILE HA H 24.679 -43.110 -0.723 1.00 . A A . 87 ILE HA 1 1
7 16127 1 1 87 ILE HB H 22.675 -45.016 -1.973 1.00 . A A . 87 ILE HB 1 1
7 16128 1 1 87 ILE HD11 H 24.250 -47.592 -0.787 1.00 . A A . 87 ILE HD11 1 1
7 16129 1 1 87 ILE HD12 H 22.601 -47.123 -1.206 1.00 . A A . 87 ILE HD12 1 1
7 16130 1 1 87 ILE HD13 H 23.009 -47.515 0.464 1.00 . A A . 87 ILE HD13 1 1
7 16131 1 1 87 ILE HG12 H 24.727 -45.531 0.195 1.00 . A A . 87 ILE HG12 1 1
7 16132 1 1 87 ILE HG13 H 23.031 -45.184 0.530 1.00 . A A . 87 ILE HG13 1 1
7 16133 1 1 87 ILE HG21 H 25.316 -46.043 -1.981 1.00 . A A . 87 ILE HG21 1 1
7 16134 1 1 87 ILE HG22 H 25.419 -44.394 -2.601 1.00 . A A . 87 ILE HG22 1 1
7 16135 1 1 87 ILE HG23 H 24.349 -45.563 -3.376 1.00 . A A . 87 ILE HG23 1 1
7 16136 1 1 87 ILE N N 22.619 -42.897 -0.314 1.00 . A A . 87 ILE N 1 1
7 16137 1 1 87 ILE O O 24.661 -42.124 -3.072 1.00 . A A . 87 ILE O 1 1
7 16138 1 1 88 GLU C C 21.065 -40.706 -4.252 1.00 . A A . 88 GLU C 1 1
7 16139 1 1 88 GLU CA C 22.334 -41.560 -4.301 1.00 . A A . 88 GLU CA 1 1
7 16140 1 1 88 GLU CB C 22.243 -42.544 -5.470 1.00 . A A . 88 GLU CB 1 1
7 16141 1 1 88 GLU CD C 23.446 -44.342 -6.718 1.00 . A A . 88 GLU CD 1 1
7 16142 1 1 88 GLU CG C 23.555 -43.322 -5.583 1.00 . A A . 88 GLU CG 1 1
7 16143 1 1 88 GLU H H 21.676 -42.653 -2.565 1.00 . A A . 88 GLU H 1 1
7 16144 1 1 88 GLU HA H 23.193 -40.919 -4.436 1.00 . A A . 88 GLU HA 1 1
7 16145 1 1 88 GLU HB2 H 21.429 -43.232 -5.298 1.00 . A A . 88 GLU HB2 1 1
7 16146 1 1 88 GLU HB3 H 22.068 -41.999 -6.385 1.00 . A A . 88 GLU HB3 1 1
7 16147 1 1 88 GLU HG2 H 24.364 -42.638 -5.792 1.00 . A A . 88 GLU HG2 1 1
7 16148 1 1 88 GLU HG3 H 23.750 -43.836 -4.653 1.00 . A A . 88 GLU HG3 1 1
7 16149 1 1 88 GLU N N 22.474 -42.316 -3.025 1.00 . A A . 88 GLU N 1 1
7 16150 1 1 88 GLU O O 20.056 -41.107 -3.707 1.00 . A A . 88 GLU O 1 1
7 16151 1 1 88 GLU OE1 O 24.432 -45.010 -6.985 1.00 . A A . 88 GLU OE1 1 1
7 16152 1 1 88 GLU OE2 O 22.378 -44.439 -7.301 1.00 . A A . 88 GLU OE2 1 1
7 16153 1 1 89 GLY C C 19.982 -37.663 -5.967 1.00 . A A . 89 GLY C 1 1
7 16154 1 1 89 GLY CA C 19.905 -38.653 -4.802 1.00 . A A . 89 GLY CA 1 1
7 16155 1 1 89 GLY H H 21.932 -39.225 -5.251 1.00 . A A . 89 GLY H 1 1
7 16156 1 1 89 GLY HA2 H 19.016 -39.258 -4.902 1.00 . A A . 89 GLY HA2 1 1
7 16157 1 1 89 GLY HA3 H 19.867 -38.109 -3.870 1.00 . A A . 89 GLY HA3 1 1
7 16158 1 1 89 GLY N N 21.108 -39.531 -4.817 1.00 . A A . 89 GLY N 1 1
7 16159 1 1 89 GLY O O 20.575 -36.608 -5.860 1.00 . A A . 89 GLY O 1 1
7 16160 1 1 90 GLY C C 20.843 -36.524 -8.417 1.00 . A A . 90 GLY C 1 1
7 16161 1 1 90 GLY CA C 19.426 -37.074 -8.250 1.00 . A A . 90 GLY CA 1 1
7 16162 1 1 90 GLY H H 18.914 -38.851 -7.146 1.00 . A A . 90 GLY H 1 1
7 16163 1 1 90 GLY HA2 H 19.141 -37.611 -9.142 1.00 . A A . 90 GLY HA2 1 1
7 16164 1 1 90 GLY HA3 H 18.740 -36.255 -8.088 1.00 . A A . 90 GLY HA3 1 1
7 16165 1 1 90 GLY N N 19.386 -37.995 -7.080 1.00 . A A . 90 GLY N 1 1
7 16166 1 1 90 GLY O O 21.802 -37.268 -8.491 1.00 . A A . 90 GLY O 1 1
7 16167 1 1 91 PRO C C 23.138 -34.673 -7.375 1.00 . A A . 91 PRO C 1 1
7 16168 1 1 91 PRO CA C 22.276 -34.529 -8.632 1.00 . A A . 91 PRO CA 1 1
7 16169 1 1 91 PRO CB C 21.907 -33.061 -8.849 1.00 . A A . 91 PRO CB 1 1
7 16170 1 1 91 PRO CD C 19.866 -34.224 -8.392 1.00 . A A . 91 PRO CD 1 1
7 16171 1 1 91 PRO CG C 20.571 -32.912 -8.203 1.00 . A A . 91 PRO CG 1 1
7 16172 1 1 91 PRO HA H 22.818 -34.888 -9.491 1.00 . A A . 91 PRO HA 1 1
7 16173 1 1 91 PRO HB2 H 22.648 -32.428 -8.384 1.00 . A A . 91 PRO HB2 1 1
7 16174 1 1 91 PRO HB3 H 21.862 -32.851 -9.907 1.00 . A A . 91 PRO HB3 1 1
7 16175 1 1 91 PRO HD2 H 19.221 -34.433 -7.551 1.00 . A A . 91 PRO HD2 1 1
7 16176 1 1 91 PRO HD3 H 19.281 -34.212 -9.300 1.00 . A A . 91 PRO HD3 1 1
7 16177 1 1 91 PRO HG2 H 20.697 -32.694 -7.151 1.00 . A A . 91 PRO HG2 1 1
7 16178 1 1 91 PRO HG3 H 20.023 -32.111 -8.678 1.00 . A A . 91 PRO HG3 1 1
7 16179 1 1 91 PRO N N 20.975 -35.191 -8.475 1.00 . A A . 91 PRO N 1 1
7 16180 1 1 91 PRO O O 24.348 -34.575 -7.425 1.00 . A A . 91 PRO O 1 1
7 16181 1 1 92 LEU C C 24.049 -33.755 -4.690 1.00 . A A . 92 LEU C 1 1
7 16182 1 1 92 LEU CA C 23.306 -35.058 -4.990 1.00 . A A . 92 LEU CA 1 1
7 16183 1 1 92 LEU CB C 24.316 -36.195 -5.154 1.00 . A A . 92 LEU CB 1 1
7 16184 1 1 92 LEU CD1 C 24.417 -38.682 -4.929 1.00 . A A . 92 LEU CD1 1 1
7 16185 1 1 92 LEU CD2 C 24.428 -37.242 -2.887 1.00 . A A . 92 LEU CD2 1 1
7 16186 1 1 92 LEU CG C 23.878 -37.393 -4.307 1.00 . A A . 92 LEU CG 1 1
7 16187 1 1 92 LEU H H 21.546 -34.982 -6.229 1.00 . A A . 92 LEU H 1 1
7 16188 1 1 92 LEU HA H 22.636 -35.286 -4.174 1.00 . A A . 92 LEU HA 1 1
7 16189 1 1 92 LEU HB2 H 24.363 -36.488 -6.192 1.00 . A A . 92 LEU HB2 1 1
7 16190 1 1 92 LEU HB3 H 25.290 -35.862 -4.828 1.00 . A A . 92 LEU HB3 1 1
7 16191 1 1 92 LEU HD11 H 25.442 -38.533 -5.236 1.00 . A A . 92 LEU HD11 1 1
7 16192 1 1 92 LEU HD12 H 23.818 -38.944 -5.789 1.00 . A A . 92 LEU HD12 1 1
7 16193 1 1 92 LEU HD13 H 24.371 -39.479 -4.202 1.00 . A A . 92 LEU HD13 1 1
7 16194 1 1 92 LEU HD21 H 24.473 -38.211 -2.414 1.00 . A A . 92 LEU HD21 1 1
7 16195 1 1 92 LEU HD22 H 23.781 -36.592 -2.318 1.00 . A A . 92 LEU HD22 1 1
7 16196 1 1 92 LEU HD23 H 25.420 -36.816 -2.930 1.00 . A A . 92 LEU HD23 1 1
7 16197 1 1 92 LEU HG H 22.799 -37.433 -4.272 1.00 . A A . 92 LEU HG 1 1
7 16198 1 1 92 LEU N N 22.523 -34.906 -6.248 1.00 . A A . 92 LEU N 1 1
7 16199 1 1 92 LEU O O 23.588 -32.925 -3.934 1.00 . A A . 92 LEU O 1 1
7 16200 1 1 93 GLY C C 27.278 -32.366 -5.823 1.00 . A A . 93 GLY C 1 1
7 16201 1 1 93 GLY CA C 25.972 -32.323 -5.029 1.00 . A A . 93 GLY CA 1 1
7 16202 1 1 93 GLY H H 25.554 -34.253 -5.886 1.00 . A A . 93 GLY H 1 1
7 16203 1 1 93 GLY HA2 H 25.389 -31.468 -5.342 1.00 . A A . 93 GLY HA2 1 1
7 16204 1 1 93 GLY HA3 H 26.194 -32.241 -3.975 1.00 . A A . 93 GLY HA3 1 1
7 16205 1 1 93 GLY N N 25.199 -33.571 -5.279 1.00 . A A . 93 GLY N 1 1
7 16206 1 1 93 GLY O O 27.493 -33.244 -6.636 1.00 . A A . 93 GLY O 1 1
7 16207 1 1 94 HIS C C 30.578 -31.846 -5.408 1.00 . A A . 94 HIS C 1 1
7 16208 1 1 94 HIS CA C 29.444 -31.416 -6.342 1.00 . A A . 94 HIS CA 1 1
7 16209 1 1 94 HIS CB C 29.722 -30.005 -6.863 1.00 . A A . 94 HIS CB 1 1
7 16210 1 1 94 HIS CD2 C 32.177 -29.440 -7.608 1.00 . A A . 94 HIS CD2 1 1
7 16211 1 1 94 HIS CE1 C 32.204 -30.549 -9.469 1.00 . A A . 94 HIS CE1 1 1
7 16212 1 1 94 HIS CG C 30.943 -30.028 -7.739 1.00 . A A . 94 HIS CG 1 1
7 16213 1 1 94 HIS H H 27.963 -30.726 -4.938 1.00 . A A . 94 HIS H 1 1
7 16214 1 1 94 HIS HA H 29.384 -32.102 -7.174 1.00 . A A . 94 HIS HA 1 1
7 16215 1 1 94 HIS HB2 H 28.873 -29.660 -7.436 1.00 . A A . 94 HIS HB2 1 1
7 16216 1 1 94 HIS HB3 H 29.888 -29.340 -6.029 1.00 . A A . 94 HIS HB3 1 1
7 16217 1 1 94 HIS HD1 H 30.254 -31.261 -9.318 1.00 . A A . 94 HIS HD1 1 1
7 16218 1 1 94 HIS HD2 H 32.485 -28.817 -6.781 1.00 . A A . 94 HIS HD2 1 1
7 16219 1 1 94 HIS HE1 H 32.524 -30.981 -10.405 1.00 . A A . 94 HIS HE1 1 1
7 16220 1 1 94 HIS N N 28.154 -31.426 -5.597 1.00 . A A . 94 HIS N 1 1
7 16221 1 1 94 HIS ND1 N 30.983 -30.730 -8.933 1.00 . A A . 94 HIS ND1 1 1
7 16222 1 1 94 HIS NE2 N 32.972 -29.771 -8.702 1.00 . A A . 94 HIS NE2 1 1
7 16223 1 1 94 HIS O O 30.737 -31.319 -4.325 1.00 . A A . 94 HIS O 1 1
7 16224 1 1 95 THR C C 31.940 -33.820 -3.646 1.00 . A A . 95 THR C 1 1
7 16225 1 1 95 THR CA C 32.495 -33.259 -4.958 1.00 . A A . 95 THR CA 1 1
7 16226 1 1 95 THR CB C 33.419 -32.076 -4.654 1.00 . A A . 95 THR CB 1 1
7 16227 1 1 95 THR CG2 C 34.852 -32.430 -5.054 1.00 . A A . 95 THR CG2 1 1
7 16228 1 1 95 THR H H 31.226 -33.209 -6.698 1.00 . A A . 95 THR H 1 1
7 16229 1 1 95 THR HA H 33.052 -34.028 -5.473 1.00 . A A . 95 THR HA 1 1
7 16230 1 1 95 THR HB H 33.389 -31.858 -3.598 1.00 . A A . 95 THR HB 1 1
7 16231 1 1 95 THR HG1 H 33.688 -30.284 -5.359 1.00 . A A . 95 THR HG1 1 1
7 16232 1 1 95 THR HG21 H 35.453 -31.532 -5.070 1.00 . A A . 95 THR HG21 1 1
7 16233 1 1 95 THR HG22 H 34.852 -32.878 -6.036 1.00 . A A . 95 THR HG22 1 1
7 16234 1 1 95 THR HG23 H 35.264 -33.127 -4.339 1.00 . A A . 95 THR HG23 1 1
7 16235 1 1 95 THR N N 31.370 -32.799 -5.821 1.00 . A A . 95 THR N 1 1
7 16236 1 1 95 THR O O 32.666 -34.032 -2.696 1.00 . A A . 95 THR O 1 1
7 16237 1 1 95 THR OG1 O 32.987 -30.938 -5.387 1.00 . A A . 95 THR OG1 1 1
7 16238 1 1 96 LEU C C 29.974 -36.130 -2.435 1.00 . A A . 96 LEU C 1 1
7 16239 1 1 96 LEU CA C 30.059 -34.608 -2.338 1.00 . A A . 96 LEU CA 1 1
7 16240 1 1 96 LEU CB C 28.662 -34.024 -2.145 1.00 . A A . 96 LEU CB 1 1
7 16241 1 1 96 LEU CD1 C 27.395 -31.998 -1.421 1.00 . A A . 96 LEU CD1 1 1
7 16242 1 1 96 LEU CD2 C 29.612 -32.523 -0.389 1.00 . A A . 96 LEU CD2 1 1
7 16243 1 1 96 LEU CG C 28.789 -32.575 -1.679 1.00 . A A . 96 LEU CG 1 1
7 16244 1 1 96 LEU H H 30.090 -33.885 -4.366 1.00 . A A . 96 LEU H 1 1
7 16245 1 1 96 LEU HA H 30.679 -34.337 -1.498 1.00 . A A . 96 LEU HA 1 1
7 16246 1 1 96 LEU HB2 H 28.124 -34.057 -3.081 1.00 . A A . 96 LEU HB2 1 1
7 16247 1 1 96 LEU HB3 H 28.130 -34.598 -1.401 1.00 . A A . 96 LEU HB3 1 1
7 16248 1 1 96 LEU HD11 H 27.430 -31.344 -0.563 1.00 . A A . 96 LEU HD11 1 1
7 16249 1 1 96 LEU HD12 H 26.701 -32.803 -1.234 1.00 . A A . 96 LEU HD12 1 1
7 16250 1 1 96 LEU HD13 H 27.071 -31.438 -2.286 1.00 . A A . 96 LEU HD13 1 1
7 16251 1 1 96 LEU HD21 H 29.300 -33.321 0.269 1.00 . A A . 96 LEU HD21 1 1
7 16252 1 1 96 LEU HD22 H 29.456 -31.573 0.098 1.00 . A A . 96 LEU HD22 1 1
7 16253 1 1 96 LEU HD23 H 30.661 -32.638 -0.624 1.00 . A A . 96 LEU HD23 1 1
7 16254 1 1 96 LEU HG H 29.284 -31.997 -2.443 1.00 . A A . 96 LEU HG 1 1
7 16255 1 1 96 LEU N N 30.658 -34.062 -3.588 1.00 . A A . 96 LEU N 1 1
7 16256 1 1 96 LEU O O 29.000 -36.687 -2.901 1.00 . A A . 96 LEU O 1 1
7 16257 1 1 97 GLU C C 29.694 -38.860 -1.522 1.00 . A A . 97 GLU C 1 1
7 16258 1 1 97 GLU CA C 31.013 -38.289 -2.057 1.00 . A A . 97 GLU CA 1 1
7 16259 1 1 97 GLU CB C 32.173 -38.818 -1.212 1.00 . A A . 97 GLU CB 1 1
7 16260 1 1 97 GLU CD C 34.624 -39.309 -1.208 1.00 . A A . 97 GLU CD 1 1
7 16261 1 1 97 GLU CG C 33.488 -38.625 -1.972 1.00 . A A . 97 GLU CG 1 1
7 16262 1 1 97 GLU H H 31.770 -36.320 -1.633 1.00 . A A . 97 GLU H 1 1
7 16263 1 1 97 GLU HA H 31.147 -38.604 -3.081 1.00 . A A . 97 GLU HA 1 1
7 16264 1 1 97 GLU HB2 H 32.216 -38.277 -0.279 1.00 . A A . 97 GLU HB2 1 1
7 16265 1 1 97 GLU HB3 H 32.025 -39.868 -1.012 1.00 . A A . 97 GLU HB3 1 1
7 16266 1 1 97 GLU HG2 H 33.403 -39.061 -2.956 1.00 . A A . 97 GLU HG2 1 1
7 16267 1 1 97 GLU HG3 H 33.700 -37.570 -2.063 1.00 . A A . 97 GLU HG3 1 1
7 16268 1 1 97 GLU N N 30.999 -36.801 -1.999 1.00 . A A . 97 GLU N 1 1
7 16269 1 1 97 GLU O O 29.146 -39.788 -2.084 1.00 . A A . 97 GLU O 1 1
7 16270 1 1 97 GLU OE1 O 35.750 -39.243 -1.675 1.00 . A A . 97 GLU OE1 1 1
7 16271 1 1 97 GLU OE2 O 34.350 -39.887 -0.170 1.00 . A A . 97 GLU OE2 1 1
7 16272 1 1 98 LYS C C 27.211 -37.860 1.003 1.00 . A A . 98 LYS C 1 1
7 16273 1 1 98 LYS CA C 27.901 -38.887 0.102 1.00 . A A . 98 LYS CA 1 1
7 16274 1 1 98 LYS CB C 28.204 -40.145 0.919 1.00 . A A . 98 LYS CB 1 1
7 16275 1 1 98 LYS CD C 27.229 -42.231 1.889 1.00 . A A . 98 LYS CD 1 1
7 16276 1 1 98 LYS CE C 26.042 -43.191 1.786 1.00 . A A . 98 LYS CE 1 1
7 16277 1 1 98 LYS CG C 26.919 -40.954 1.106 1.00 . A A . 98 LYS CG 1 1
7 16278 1 1 98 LYS H H 29.627 -37.589 0.015 1.00 . A A . 98 LYS H 1 1
7 16279 1 1 98 LYS HA H 27.244 -39.143 -0.716 1.00 . A A . 98 LYS HA 1 1
7 16280 1 1 98 LYS HB2 H 28.934 -40.746 0.397 1.00 . A A . 98 LYS HB2 1 1
7 16281 1 1 98 LYS HB3 H 28.594 -39.862 1.885 1.00 . A A . 98 LYS HB3 1 1
7 16282 1 1 98 LYS HD2 H 28.109 -42.701 1.476 1.00 . A A . 98 LYS HD2 1 1
7 16283 1 1 98 LYS HD3 H 27.405 -41.985 2.925 1.00 . A A . 98 LYS HD3 1 1
7 16284 1 1 98 LYS HE2 H 25.395 -42.877 0.980 1.00 . A A . 98 LYS HE2 1 1
7 16285 1 1 98 LYS HE3 H 26.401 -44.190 1.592 1.00 . A A . 98 LYS HE3 1 1
7 16286 1 1 98 LYS HG2 H 26.199 -40.364 1.653 1.00 . A A . 98 LYS HG2 1 1
7 16287 1 1 98 LYS HG3 H 26.512 -41.213 0.139 1.00 . A A . 98 LYS HG3 1 1
7 16288 1 1 98 LYS HZ1 H 25.277 -44.132 3.478 1.00 . A A . 98 LYS HZ1 1 1
7 16289 1 1 98 LYS HZ2 H 24.299 -42.877 2.882 1.00 . A A . 98 LYS HZ2 1 1
7 16290 1 1 98 LYS HZ3 H 25.726 -42.516 3.731 1.00 . A A . 98 LYS HZ3 1 1
7 16291 1 1 98 LYS N N 29.177 -38.334 -0.440 1.00 . A A . 98 LYS N 1 1
7 16292 1 1 98 LYS NZ N 25.278 -43.178 3.066 1.00 . A A . 98 LYS NZ 1 1
7 16293 1 1 98 LYS O O 27.814 -36.912 1.465 1.00 . A A . 98 LYS O 1 1
7 16294 1 1 99 ILE C C 24.327 -37.914 3.107 1.00 . A A . 99 ILE C 1 1
7 16295 1 1 99 ILE CA C 25.195 -37.110 2.135 1.00 . A A . 99 ILE CA 1 1
7 16296 1 1 99 ILE CB C 24.298 -36.222 1.272 1.00 . A A . 99 ILE CB 1 1
7 16297 1 1 99 ILE CD1 C 26.336 -35.136 0.329 1.00 . A A . 99 ILE CD1 1 1
7 16298 1 1 99 ILE CG1 C 25.034 -35.859 -0.018 1.00 . A A . 99 ILE CG1 1 1
7 16299 1 1 99 ILE CG2 C 23.953 -34.945 2.039 1.00 . A A . 99 ILE CG2 1 1
7 16300 1 1 99 ILE H H 25.485 -38.831 0.877 1.00 . A A . 99 ILE H 1 1
7 16301 1 1 99 ILE HA H 25.890 -36.497 2.689 1.00 . A A . 99 ILE HA 1 1
7 16302 1 1 99 ILE HB H 23.390 -36.755 1.030 1.00 . A A . 99 ILE HB 1 1
7 16303 1 1 99 ILE HD11 H 27.161 -35.619 -0.173 1.00 . A A . 99 ILE HD11 1 1
7 16304 1 1 99 ILE HD12 H 26.493 -35.172 1.397 1.00 . A A . 99 ILE HD12 1 1
7 16305 1 1 99 ILE HD13 H 26.271 -34.108 0.010 1.00 . A A . 99 ILE HD13 1 1
7 16306 1 1 99 ILE HG12 H 25.259 -36.761 -0.570 1.00 . A A . 99 ILE HG12 1 1
7 16307 1 1 99 ILE HG13 H 24.412 -35.214 -0.621 1.00 . A A . 99 ILE HG13 1 1
7 16308 1 1 99 ILE HG21 H 23.582 -34.200 1.351 1.00 . A A . 99 ILE HG21 1 1
7 16309 1 1 99 ILE HG22 H 24.838 -34.571 2.532 1.00 . A A . 99 ILE HG22 1 1
7 16310 1 1 99 ILE HG23 H 23.194 -35.162 2.777 1.00 . A A . 99 ILE HG23 1 1
7 16311 1 1 99 ILE N N 25.944 -38.055 1.260 1.00 . A A . 99 ILE N 1 1
7 16312 1 1 99 ILE O O 23.562 -38.767 2.705 1.00 . A A . 99 ILE O 1 1
7 16313 1 1 100 SER C C 22.971 -37.459 6.361 1.00 . A A . 100 SER C 1 1
7 16314 1 1 100 SER CA C 23.620 -38.420 5.362 1.00 . A A . 100 SER CA 1 1
7 16315 1 1 100 SER CB C 24.512 -39.408 6.116 1.00 . A A . 100 SER CB 1 1
7 16316 1 1 100 SER H H 25.066 -36.968 4.690 1.00 . A A . 100 SER H 1 1
7 16317 1 1 100 SER HA H 22.849 -38.964 4.837 1.00 . A A . 100 SER HA 1 1
7 16318 1 1 100 SER HB2 H 25.063 -40.008 5.408 1.00 . A A . 100 SER HB2 1 1
7 16319 1 1 100 SER HB3 H 25.204 -38.864 6.742 1.00 . A A . 100 SER HB3 1 1
7 16320 1 1 100 SER HG H 23.032 -39.707 7.341 1.00 . A A . 100 SER HG 1 1
7 16321 1 1 100 SER N N 24.441 -37.657 4.381 1.00 . A A . 100 SER N 1 1
7 16322 1 1 100 SER O O 23.453 -36.368 6.594 1.00 . A A . 100 SER O 1 1
7 16323 1 1 100 SER OG O 23.705 -40.251 6.924 1.00 . A A . 100 SER OG 1 1
7 16324 1 1 101 TYR C C 20.752 -37.839 9.136 1.00 . A A . 101 TYR C 1 1
7 16325 1 1 101 TYR CA C 21.196 -36.988 7.945 1.00 . A A . 101 TYR CA 1 1
7 16326 1 1 101 TYR CB C 19.971 -36.341 7.296 1.00 . A A . 101 TYR CB 1 1
7 16327 1 1 101 TYR CD1 C 20.194 -36.334 4.785 1.00 . A A . 101 TYR CD1 1 1
7 16328 1 1 101 TYR CD2 C 20.939 -34.390 6.028 1.00 . A A . 101 TYR CD2 1 1
7 16329 1 1 101 TYR CE1 C 20.571 -35.713 3.588 1.00 . A A . 101 TYR CE1 1 1
7 16330 1 1 101 TYR CE2 C 21.315 -33.769 4.831 1.00 . A A . 101 TYR CE2 1 1
7 16331 1 1 101 TYR CG C 20.379 -35.673 6.004 1.00 . A A . 101 TYR CG 1 1
7 16332 1 1 101 TYR CZ C 21.131 -34.431 3.611 1.00 . A A . 101 TYR CZ 1 1
7 16333 1 1 101 TYR H H 21.518 -38.750 6.751 1.00 . A A . 101 TYR H 1 1
7 16334 1 1 101 TYR HA H 21.877 -36.220 8.281 1.00 . A A . 101 TYR HA 1 1
7 16335 1 1 101 TYR HB2 H 19.230 -37.100 7.089 1.00 . A A . 101 TYR HB2 1 1
7 16336 1 1 101 TYR HB3 H 19.555 -35.606 7.966 1.00 . A A . 101 TYR HB3 1 1
7 16337 1 1 101 TYR HD1 H 19.762 -37.323 4.767 1.00 . A A . 101 TYR HD1 1 1
7 16338 1 1 101 TYR HD2 H 21.080 -33.880 6.969 1.00 . A A . 101 TYR HD2 1 1
7 16339 1 1 101 TYR HE1 H 20.429 -36.223 2.646 1.00 . A A . 101 TYR HE1 1 1
7 16340 1 1 101 TYR HE2 H 21.748 -32.780 4.849 1.00 . A A . 101 TYR HE2 1 1
7 16341 1 1 101 TYR HH H 20.915 -34.129 1.738 1.00 . A A . 101 TYR HH 1 1
7 16342 1 1 101 TYR N N 21.883 -37.864 6.954 1.00 . A A . 101 TYR N 1 1
7 16343 1 1 101 TYR O O 20.133 -38.872 8.975 1.00 . A A . 101 TYR O 1 1
7 16344 1 1 101 TYR OH O 21.502 -33.819 2.432 1.00 . A A . 101 TYR OH 1 1
7 16345 1 1 102 GLU C C 19.520 -37.510 12.256 1.00 . A A . 102 GLU C 1 1
7 16346 1 1 102 GLU CA C 20.664 -38.216 11.525 1.00 . A A . 102 GLU CA 1 1
7 16347 1 1 102 GLU CB C 21.859 -38.361 12.469 1.00 . A A . 102 GLU CB 1 1
7 16348 1 1 102 GLU CD C 22.693 -39.470 14.547 1.00 . A A . 102 GLU CD 1 1
7 16349 1 1 102 GLU CG C 21.516 -39.361 13.576 1.00 . A A . 102 GLU CG 1 1
7 16350 1 1 102 GLU H H 21.571 -36.587 10.443 1.00 . A A . 102 GLU H 1 1
7 16351 1 1 102 GLU HA H 20.336 -39.196 11.209 1.00 . A A . 102 GLU HA 1 1
7 16352 1 1 102 GLU HB2 H 22.715 -38.716 11.915 1.00 . A A . 102 GLU HB2 1 1
7 16353 1 1 102 GLU HB3 H 22.087 -37.402 12.910 1.00 . A A . 102 GLU HB3 1 1
7 16354 1 1 102 GLU HG2 H 20.639 -39.022 14.108 1.00 . A A . 102 GLU HG2 1 1
7 16355 1 1 102 GLU HG3 H 21.320 -40.329 13.137 1.00 . A A . 102 GLU HG3 1 1
7 16356 1 1 102 GLU N N 21.067 -37.421 10.331 1.00 . A A . 102 GLU N 1 1
7 16357 1 1 102 GLU O O 19.599 -36.338 12.564 1.00 . A A . 102 GLU O 1 1
7 16358 1 1 102 GLU OE1 O 23.653 -38.739 14.369 1.00 . A A . 102 GLU OE1 1 1
7 16359 1 1 102 GLU OE2 O 22.614 -40.284 15.453 1.00 . A A . 102 GLU OE2 1 1
7 16360 1 1 103 ILE C C 17.259 -38.125 14.687 1.00 . A A . 103 ILE C 1 1
7 16361 1 1 103 ILE CA C 17.315 -37.590 13.255 1.00 . A A . 103 ILE CA 1 1
7 16362 1 1 103 ILE CB C 16.011 -37.933 12.531 1.00 . A A . 103 ILE CB 1 1
7 16363 1 1 103 ILE CD1 C 14.826 -37.886 10.333 1.00 . A A . 103 ILE CD1 1 1
7 16364 1 1 103 ILE CG1 C 16.094 -37.462 11.078 1.00 . A A . 103 ILE CG1 1 1
7 16365 1 1 103 ILE CG2 C 14.843 -37.233 13.228 1.00 . A A . 103 ILE CG2 1 1
7 16366 1 1 103 ILE H H 18.420 -39.163 12.284 1.00 . A A . 103 ILE H 1 1
7 16367 1 1 103 ILE HA H 17.445 -36.518 13.274 1.00 . A A . 103 ILE HA 1 1
7 16368 1 1 103 ILE HB H 15.857 -39.001 12.555 1.00 . A A . 103 ILE HB 1 1
7 16369 1 1 103 ILE HD11 H 14.751 -38.964 10.336 1.00 . A A . 103 ILE HD11 1 1
7 16370 1 1 103 ILE HD12 H 14.873 -37.532 9.313 1.00 . A A . 103 ILE HD12 1 1
7 16371 1 1 103 ILE HD13 H 13.962 -37.463 10.822 1.00 . A A . 103 ILE HD13 1 1
7 16372 1 1 103 ILE HG12 H 16.183 -36.386 11.052 1.00 . A A . 103 ILE HG12 1 1
7 16373 1 1 103 ILE HG13 H 16.956 -37.906 10.604 1.00 . A A . 103 ILE HG13 1 1
7 16374 1 1 103 ILE HG21 H 14.288 -36.652 12.505 1.00 . A A . 103 ILE HG21 1 1
7 16375 1 1 103 ILE HG22 H 15.223 -36.580 13.999 1.00 . A A . 103 ILE HG22 1 1
7 16376 1 1 103 ILE HG23 H 14.192 -37.972 13.671 1.00 . A A . 103 ILE HG23 1 1
7 16377 1 1 103 ILE N N 18.461 -38.217 12.539 1.00 . A A . 103 ILE N 1 1
7 16378 1 1 103 ILE O O 17.091 -39.307 14.912 1.00 . A A . 103 ILE O 1 1
7 16379 1 1 104 LYS C C 16.368 -36.862 17.861 1.00 . A A . 104 LYS C 1 1
7 16380 1 1 104 LYS CA C 17.354 -37.726 17.073 1.00 . A A . 104 LYS CA 1 1
7 16381 1 1 104 LYS CB C 18.748 -37.603 17.694 1.00 . A A . 104 LYS CB 1 1
7 16382 1 1 104 LYS CD C 21.072 -38.520 17.645 1.00 . A A . 104 LYS CD 1 1
7 16383 1 1 104 LYS CE C 21.689 -37.121 17.681 1.00 . A A . 104 LYS CE 1 1
7 16384 1 1 104 LYS CG C 19.734 -38.467 16.904 1.00 . A A . 104 LYS CG 1 1
7 16385 1 1 104 LYS H H 17.534 -36.315 15.456 1.00 . A A . 104 LYS H 1 1
7 16386 1 1 104 LYS HA H 17.035 -38.757 17.107 1.00 . A A . 104 LYS HA 1 1
7 16387 1 1 104 LYS HB2 H 19.066 -36.573 17.662 1.00 . A A . 104 LYS HB2 1 1
7 16388 1 1 104 LYS HB3 H 18.716 -37.939 18.719 1.00 . A A . 104 LYS HB3 1 1
7 16389 1 1 104 LYS HD2 H 20.911 -38.868 18.654 1.00 . A A . 104 LYS HD2 1 1
7 16390 1 1 104 LYS HD3 H 21.740 -39.195 17.133 1.00 . A A . 104 LYS HD3 1 1
7 16391 1 1 104 LYS HE2 H 21.850 -36.772 16.672 1.00 . A A . 104 LYS HE2 1 1
7 16392 1 1 104 LYS HE3 H 21.021 -36.445 18.194 1.00 . A A . 104 LYS HE3 1 1
7 16393 1 1 104 LYS HG2 H 19.338 -39.467 16.805 1.00 . A A . 104 LYS HG2 1 1
7 16394 1 1 104 LYS HG3 H 19.882 -38.039 15.924 1.00 . A A . 104 LYS HG3 1 1
7 16395 1 1 104 LYS HZ1 H 22.823 -37.155 19.427 1.00 . A A . 104 LYS HZ1 1 1
7 16396 1 1 104 LYS HZ2 H 23.570 -36.349 18.132 1.00 . A A . 104 LYS HZ2 1 1
7 16397 1 1 104 LYS HZ3 H 23.495 -38.046 18.150 1.00 . A A . 104 LYS HZ3 1 1
7 16398 1 1 104 LYS N N 17.399 -37.265 15.657 1.00 . A A . 104 LYS N 1 1
7 16399 1 1 104 LYS NZ N 22.993 -37.172 18.403 1.00 . A A . 104 LYS NZ 1 1
7 16400 1 1 104 LYS O O 16.250 -35.673 17.635 1.00 . A A . 104 LYS O 1 1
7 16401 1 1 105 MET C C 15.070 -36.713 21.064 1.00 . A A . 105 MET C 1 1
7 16402 1 1 105 MET CA C 14.679 -36.662 19.585 1.00 . A A . 105 MET CA 1 1
7 16403 1 1 105 MET CB C 13.280 -37.255 19.408 1.00 . A A . 105 MET CB 1 1
7 16404 1 1 105 MET CE C 10.918 -37.236 16.036 1.00 . A A . 105 MET CE 1 1
7 16405 1 1 105 MET CG C 12.816 -37.042 17.966 1.00 . A A . 105 MET CG 1 1
7 16406 1 1 105 MET H H 15.768 -38.408 18.951 1.00 . A A . 105 MET H 1 1
7 16407 1 1 105 MET HA H 14.680 -35.636 19.249 1.00 . A A . 105 MET HA 1 1
7 16408 1 1 105 MET HB2 H 13.308 -38.313 19.625 1.00 . A A . 105 MET HB2 1 1
7 16409 1 1 105 MET HB3 H 12.593 -36.767 20.084 1.00 . A A . 105 MET HB3 1 1
7 16410 1 1 105 MET HE1 H 10.348 -36.337 15.848 1.00 . A A . 105 MET HE1 1 1
7 16411 1 1 105 MET HE2 H 10.413 -38.080 15.593 1.00 . A A . 105 MET HE2 1 1
7 16412 1 1 105 MET HE3 H 11.904 -37.141 15.603 1.00 . A A . 105 MET HE3 1 1
7 16413 1 1 105 MET HG2 H 12.946 -36.005 17.695 1.00 . A A . 105 MET HG2 1 1
7 16414 1 1 105 MET HG3 H 13.401 -37.663 17.304 1.00 . A A . 105 MET HG3 1 1
7 16415 1 1 105 MET N N 15.658 -37.449 18.785 1.00 . A A . 105 MET N 1 1
7 16416 1 1 105 MET O O 15.615 -37.691 21.538 1.00 . A A . 105 MET O 1 1
7 16417 1 1 105 MET SD S 11.068 -37.489 17.822 1.00 . A A . 105 MET SD 1 1
7 16418 1 1 106 ALA C C 14.087 -34.886 24.022 1.00 . A A . 106 ALA C 1 1
7 16419 1 1 106 ALA CA C 15.153 -35.656 23.241 1.00 . A A . 106 ALA CA 1 1
7 16420 1 1 106 ALA CB C 16.512 -34.977 23.426 1.00 . A A . 106 ALA CB 1 1
7 16421 1 1 106 ALA H H 14.358 -34.890 21.393 1.00 . A A . 106 ALA H 1 1
7 16422 1 1 106 ALA HA H 15.206 -36.671 23.607 1.00 . A A . 106 ALA HA 1 1
7 16423 1 1 106 ALA HB1 H 16.691 -34.813 24.478 1.00 . A A . 106 ALA HB1 1 1
7 16424 1 1 106 ALA HB2 H 16.513 -34.030 22.908 1.00 . A A . 106 ALA HB2 1 1
7 16425 1 1 106 ALA HB3 H 17.288 -35.610 23.022 1.00 . A A . 106 ALA HB3 1 1
7 16426 1 1 106 ALA N N 14.798 -35.668 21.795 1.00 . A A . 106 ALA N 1 1
7 16427 1 1 106 ALA O O 13.299 -34.154 23.457 1.00 . A A . 106 ALA O 1 1
7 16428 1 1 107 ALA C C 13.704 -33.133 26.830 1.00 . A A . 107 ALA C 1 1
7 16429 1 1 107 ALA CA C 13.042 -34.321 26.131 1.00 . A A . 107 ALA CA 1 1
7 16430 1 1 107 ALA CB C 12.458 -35.270 27.181 1.00 . A A . 107 ALA CB 1 1
7 16431 1 1 107 ALA H H 14.701 -35.640 25.753 1.00 . A A . 107 ALA H 1 1
7 16432 1 1 107 ALA HA H 12.251 -33.964 25.488 1.00 . A A . 107 ALA HA 1 1
7 16433 1 1 107 ALA HB1 H 11.785 -34.724 27.824 1.00 . A A . 107 ALA HB1 1 1
7 16434 1 1 107 ALA HB2 H 13.258 -35.691 27.770 1.00 . A A . 107 ALA HB2 1 1
7 16435 1 1 107 ALA HB3 H 11.918 -36.064 26.686 1.00 . A A . 107 ALA HB3 1 1
7 16436 1 1 107 ALA N N 14.057 -35.045 25.316 1.00 . A A . 107 ALA N 1 1
7 16437 1 1 107 ALA O O 14.842 -33.204 27.252 1.00 . A A . 107 ALA O 1 1
7 16438 1 1 108 ALA C C 12.920 -30.643 28.988 1.00 . A A . 108 ALA C 1 1
7 16439 1 1 108 ALA CA C 13.595 -30.850 27.631 1.00 . A A . 108 ALA CA 1 1
7 16440 1 1 108 ALA CB C 13.376 -29.610 26.760 1.00 . A A . 108 ALA CB 1 1
7 16441 1 1 108 ALA H H 12.087 -32.002 26.611 1.00 . A A . 108 ALA H 1 1
7 16442 1 1 108 ALA HA H 14.653 -31.006 27.774 1.00 . A A . 108 ALA HA 1 1
7 16443 1 1 108 ALA HB1 H 13.196 -28.754 27.392 1.00 . A A . 108 ALA HB1 1 1
7 16444 1 1 108 ALA HB2 H 12.524 -29.769 26.116 1.00 . A A . 108 ALA HB2 1 1
7 16445 1 1 108 ALA HB3 H 14.255 -29.435 26.157 1.00 . A A . 108 ALA HB3 1 1
7 16446 1 1 108 ALA N N 13.003 -32.040 26.958 1.00 . A A . 108 ALA N 1 1
7 16447 1 1 108 ALA O O 11.752 -30.319 29.068 1.00 . A A . 108 ALA O 1 1
7 16448 1 1 109 PRO C C 12.884 -29.205 31.774 1.00 . A A . 109 PRO C 1 1
7 16449 1 1 109 PRO CA C 13.164 -30.674 31.443 1.00 . A A . 109 PRO CA 1 1
7 16450 1 1 109 PRO CB C 14.300 -31.201 32.319 1.00 . A A . 109 PRO CB 1 1
7 16451 1 1 109 PRO CD C 15.099 -31.229 30.062 1.00 . A A . 109 PRO CD 1 1
7 16452 1 1 109 PRO CG C 15.526 -31.027 31.488 1.00 . A A . 109 PRO CG 1 1
7 16453 1 1 109 PRO HA H 12.279 -31.264 31.619 1.00 . A A . 109 PRO HA 1 1
7 16454 1 1 109 PRO HB2 H 14.352 -30.624 33.231 1.00 . A A . 109 PRO HB2 1 1
7 16455 1 1 109 PRO HB3 H 14.123 -32.239 32.557 1.00 . A A . 109 PRO HB3 1 1
7 16456 1 1 109 PRO HD2 H 15.676 -30.599 29.401 1.00 . A A . 109 PRO HD2 1 1
7 16457 1 1 109 PRO HD3 H 15.221 -32.262 29.773 1.00 . A A . 109 PRO HD3 1 1
7 16458 1 1 109 PRO HG2 H 15.926 -30.034 31.630 1.00 . A A . 109 PRO HG2 1 1
7 16459 1 1 109 PRO HG3 H 16.265 -31.762 31.773 1.00 . A A . 109 PRO HG3 1 1
7 16460 1 1 109 PRO N N 13.679 -30.837 30.077 1.00 . A A . 109 PRO N 1 1
7 16461 1 1 109 PRO O O 11.815 -28.855 32.232 1.00 . A A . 109 PRO O 1 1
7 16462 1 1 110 HIS C C 12.599 -26.322 30.869 1.00 . A A . 110 HIS C 1 1
7 16463 1 1 110 HIS CA C 13.626 -26.900 31.845 1.00 . A A . 110 HIS CA 1 1
7 16464 1 1 110 HIS CB C 14.951 -26.149 31.694 1.00 . A A . 110 HIS CB 1 1
7 16465 1 1 110 HIS CD2 C 14.787 -23.547 31.359 1.00 . A A . 110 HIS CD2 1 1
7 16466 1 1 110 HIS CE1 C 14.384 -22.989 33.413 1.00 . A A . 110 HIS CE1 1 1
7 16467 1 1 110 HIS CG C 14.759 -24.710 32.089 1.00 . A A . 110 HIS CG 1 1
7 16468 1 1 110 HIS H H 14.692 -28.647 31.173 1.00 . A A . 110 HIS H 1 1
7 16469 1 1 110 HIS HA H 13.263 -26.792 32.856 1.00 . A A . 110 HIS HA 1 1
7 16470 1 1 110 HIS HB2 H 15.695 -26.601 32.333 1.00 . A A . 110 HIS HB2 1 1
7 16471 1 1 110 HIS HB3 H 15.279 -26.199 30.667 1.00 . A A . 110 HIS HB3 1 1
7 16472 1 1 110 HIS HD1 H 14.418 -24.929 34.169 1.00 . A A . 110 HIS HD1 1 1
7 16473 1 1 110 HIS HD2 H 14.965 -23.485 30.296 1.00 . A A . 110 HIS HD2 1 1
7 16474 1 1 110 HIS HE1 H 14.181 -22.411 34.302 1.00 . A A . 110 HIS HE1 1 1
7 16475 1 1 110 HIS N N 13.837 -28.345 31.544 1.00 . A A . 110 HIS N 1 1
7 16476 1 1 110 HIS ND1 N 14.501 -24.330 33.397 1.00 . A A . 110 HIS ND1 1 1
7 16477 1 1 110 HIS NE2 N 14.549 -22.463 32.197 1.00 . A A . 110 HIS NE2 1 1
7 16478 1 1 110 HIS O O 11.663 -25.654 31.262 1.00 . A A . 110 HIS O 1 1
7 16479 1 1 111 GLY C C 10.408 -26.623 28.876 1.00 . A A . 111 GLY C 1 1
7 16480 1 1 111 GLY CA C 11.797 -26.041 28.602 1.00 . A A . 111 GLY CA 1 1
7 16481 1 1 111 GLY H H 13.526 -27.118 29.305 1.00 . A A . 111 GLY H 1 1
7 16482 1 1 111 GLY HA2 H 11.758 -24.965 28.678 1.00 . A A . 111 GLY HA2 1 1
7 16483 1 1 111 GLY HA3 H 12.115 -26.321 27.607 1.00 . A A . 111 GLY HA3 1 1
7 16484 1 1 111 GLY N N 12.765 -26.576 29.601 1.00 . A A . 111 GLY N 1 1
7 16485 1 1 111 GLY O O 9.401 -26.000 28.611 1.00 . A A . 111 GLY O 1 1
7 16486 1 1 112 GLY C C 8.421 -28.970 28.394 1.00 . A A . 112 GLY C 1 1
7 16487 1 1 112 GLY CA C 9.025 -28.436 29.693 1.00 . A A . 112 GLY CA 1 1
7 16488 1 1 112 GLY H H 11.173 -28.302 29.610 1.00 . A A . 112 GLY H 1 1
7 16489 1 1 112 GLY HA2 H 9.154 -29.249 30.393 1.00 . A A . 112 GLY HA2 1 1
7 16490 1 1 112 GLY HA3 H 8.365 -27.695 30.120 1.00 . A A . 112 GLY HA3 1 1
7 16491 1 1 112 GLY N N 10.349 -27.815 29.404 1.00 . A A . 112 GLY N 1 1
7 16492 1 1 112 GLY O O 7.217 -29.016 28.231 1.00 . A A . 112 GLY O 1 1
7 16493 1 1 113 GLY C C 9.717 -30.904 25.593 1.00 . A A . 113 GLY C 1 1
7 16494 1 1 113 GLY CA C 8.720 -29.903 26.179 1.00 . A A . 113 GLY CA 1 1
7 16495 1 1 113 GLY H H 10.213 -29.326 27.620 1.00 . A A . 113 GLY H 1 1
7 16496 1 1 113 GLY HA2 H 7.774 -30.397 26.352 1.00 . A A . 113 GLY HA2 1 1
7 16497 1 1 113 GLY HA3 H 8.579 -29.087 25.487 1.00 . A A . 113 GLY HA3 1 1
7 16498 1 1 113 GLY N N 9.246 -29.373 27.468 1.00 . A A . 113 GLY N 1 1
7 16499 1 1 113 GLY O O 10.248 -31.746 26.290 1.00 . A A . 113 GLY O 1 1
7 16500 1 1 114 SER C C 11.882 -30.996 22.760 1.00 . A A . 114 SER C 1 1
7 16501 1 1 114 SER CA C 10.941 -31.766 23.690 1.00 . A A . 114 SER CA 1 1
7 16502 1 1 114 SER CB C 10.173 -32.815 22.883 1.00 . A A . 114 SER CB 1 1
7 16503 1 1 114 SER H H 9.539 -30.133 23.771 1.00 . A A . 114 SER H 1 1
7 16504 1 1 114 SER HA H 11.518 -32.256 24.460 1.00 . A A . 114 SER HA 1 1
7 16505 1 1 114 SER HB2 H 9.445 -33.296 23.519 1.00 . A A . 114 SER HB2 1 1
7 16506 1 1 114 SER HB3 H 9.669 -32.335 22.057 1.00 . A A . 114 SER HB3 1 1
7 16507 1 1 114 SER HG H 11.207 -33.620 21.447 1.00 . A A . 114 SER HG 1 1
7 16508 1 1 114 SER N N 9.978 -30.819 24.317 1.00 . A A . 114 SER N 1 1
7 16509 1 1 114 SER O O 11.512 -29.998 22.175 1.00 . A A . 114 SER O 1 1
7 16510 1 1 114 SER OG O 11.081 -33.787 22.384 1.00 . A A . 114 SER OG 1 1
7 16511 1 1 115 ILE C C 14.404 -31.643 20.538 1.00 . A A . 115 ILE C 1 1
7 16512 1 1 115 ILE CA C 14.060 -30.746 21.729 1.00 . A A . 115 ILE CA 1 1
7 16513 1 1 115 ILE CB C 15.337 -30.423 22.509 1.00 . A A . 115 ILE CB 1 1
7 16514 1 1 115 ILE CD1 C 16.243 -29.382 24.591 1.00 . A A . 115 ILE CD1 1 1
7 16515 1 1 115 ILE CG1 C 14.982 -29.611 23.756 1.00 . A A . 115 ILE CG1 1 1
7 16516 1 1 115 ILE CG2 C 16.284 -29.611 21.624 1.00 . A A . 115 ILE CG2 1 1
7 16517 1 1 115 ILE H H 13.376 -32.259 23.102 1.00 . A A . 115 ILE H 1 1
7 16518 1 1 115 ILE HA H 13.615 -29.829 21.373 1.00 . A A . 115 ILE HA 1 1
7 16519 1 1 115 ILE HB H 15.819 -31.343 22.805 1.00 . A A . 115 ILE HB 1 1
7 16520 1 1 115 ILE HD11 H 17.061 -29.951 24.174 1.00 . A A . 115 ILE HD11 1 1
7 16521 1 1 115 ILE HD12 H 16.065 -29.700 25.608 1.00 . A A . 115 ILE HD12 1 1
7 16522 1 1 115 ILE HD13 H 16.495 -28.331 24.582 1.00 . A A . 115 ILE HD13 1 1
7 16523 1 1 115 ILE HG12 H 14.568 -28.658 23.460 1.00 . A A . 115 ILE HG12 1 1
7 16524 1 1 115 ILE HG13 H 14.255 -30.152 24.344 1.00 . A A . 115 ILE HG13 1 1
7 16525 1 1 115 ILE HG21 H 15.855 -29.510 20.637 1.00 . A A . 115 ILE HG21 1 1
7 16526 1 1 115 ILE HG22 H 17.234 -30.119 21.553 1.00 . A A . 115 ILE HG22 1 1
7 16527 1 1 115 ILE HG23 H 16.429 -28.632 22.056 1.00 . A A . 115 ILE HG23 1 1
7 16528 1 1 115 ILE N N 13.097 -31.452 22.621 1.00 . A A . 115 ILE N 1 1
7 16529 1 1 115 ILE O O 14.671 -32.819 20.691 1.00 . A A . 115 ILE O 1 1
7 16530 1 1 116 LEU C C 16.114 -31.548 17.639 1.00 . A A . 116 LEU C 1 1
7 16531 1 1 116 LEU CA C 14.722 -31.921 18.153 1.00 . A A . 116 LEU CA 1 1
7 16532 1 1 116 LEU CB C 13.686 -31.658 17.058 1.00 . A A . 116 LEU CB 1 1
7 16533 1 1 116 LEU CD1 C 11.253 -31.766 16.503 1.00 . A A . 116 LEU CD1 1 1
7 16534 1 1 116 LEU CD2 C 12.175 -33.167 18.355 1.00 . A A . 116 LEU CD2 1 1
7 16535 1 1 116 LEU CG C 12.279 -31.820 17.636 1.00 . A A . 116 LEU CG 1 1
7 16536 1 1 116 LEU H H 14.177 -30.149 19.250 1.00 . A A . 116 LEU H 1 1
7 16537 1 1 116 LEU HA H 14.706 -32.967 18.419 1.00 . A A . 116 LEU HA 1 1
7 16538 1 1 116 LEU HB2 H 13.807 -30.653 16.683 1.00 . A A . 116 LEU HB2 1 1
7 16539 1 1 116 LEU HB3 H 13.827 -32.362 16.252 1.00 . A A . 116 LEU HB3 1 1
7 16540 1 1 116 LEU HD11 H 10.921 -32.767 16.270 1.00 . A A . 116 LEU HD11 1 1
7 16541 1 1 116 LEU HD12 H 11.705 -31.323 15.628 1.00 . A A . 116 LEU HD12 1 1
7 16542 1 1 116 LEU HD13 H 10.407 -31.169 16.811 1.00 . A A . 116 LEU HD13 1 1
7 16543 1 1 116 LEU HD21 H 11.167 -33.305 18.717 1.00 . A A . 116 LEU HD21 1 1
7 16544 1 1 116 LEU HD22 H 12.862 -33.185 19.187 1.00 . A A . 116 LEU HD22 1 1
7 16545 1 1 116 LEU HD23 H 12.422 -33.962 17.667 1.00 . A A . 116 LEU HD23 1 1
7 16546 1 1 116 LEU HG H 12.084 -31.022 18.338 1.00 . A A . 116 LEU HG 1 1
7 16547 1 1 116 LEU N N 14.396 -31.099 19.352 1.00 . A A . 116 LEU N 1 1
7 16548 1 1 116 LEU O O 16.483 -30.390 17.604 1.00 . A A . 116 LEU O 1 1
7 16549 1 1 117 LYS C C 18.506 -33.028 15.450 1.00 . A A . 117 LYS C 1 1
7 16550 1 1 117 LYS CA C 18.254 -32.219 16.724 1.00 . A A . 117 LYS CA 1 1
7 16551 1 1 117 LYS CB C 19.293 -32.601 17.781 1.00 . A A . 117 LYS CB 1 1
7 16552 1 1 117 LYS CD C 20.163 -32.087 20.066 1.00 . A A . 117 LYS CD 1 1
7 16553 1 1 117 LYS CE C 19.894 -31.319 21.361 1.00 . A A . 117 LYS CE 1 1
7 16554 1 1 117 LYS CG C 19.067 -31.770 19.046 1.00 . A A . 117 LYS CG 1 1
7 16555 1 1 117 LYS H H 16.571 -33.445 17.273 1.00 . A A . 117 LYS H 1 1
7 16556 1 1 117 LYS HA H 18.335 -31.165 16.504 1.00 . A A . 117 LYS HA 1 1
7 16557 1 1 117 LYS HB2 H 19.195 -33.649 18.019 1.00 . A A . 117 LYS HB2 1 1
7 16558 1 1 117 LYS HB3 H 20.284 -32.410 17.397 1.00 . A A . 117 LYS HB3 1 1
7 16559 1 1 117 LYS HD2 H 20.168 -33.148 20.271 1.00 . A A . 117 LYS HD2 1 1
7 16560 1 1 117 LYS HD3 H 21.122 -31.795 19.666 1.00 . A A . 117 LYS HD3 1 1
7 16561 1 1 117 LYS HE2 H 20.833 -31.045 21.819 1.00 . A A . 117 LYS HE2 1 1
7 16562 1 1 117 LYS HE3 H 19.328 -30.426 21.138 1.00 . A A . 117 LYS HE3 1 1
7 16563 1 1 117 LYS HG2 H 19.100 -30.720 18.796 1.00 . A A . 117 LYS HG2 1 1
7 16564 1 1 117 LYS HG3 H 18.102 -32.010 19.467 1.00 . A A . 117 LYS HG3 1 1
7 16565 1 1 117 LYS HZ1 H 18.370 -32.676 21.773 1.00 . A A . 117 LYS HZ1 1 1
7 16566 1 1 117 LYS HZ2 H 18.687 -31.586 23.036 1.00 . A A . 117 LYS HZ2 1 1
7 16567 1 1 117 LYS HZ3 H 19.751 -32.875 22.735 1.00 . A A . 117 LYS HZ3 1 1
7 16568 1 1 117 LYS N N 16.888 -32.519 17.238 1.00 . A A . 117 LYS N 1 1
7 16569 1 1 117 LYS NZ N 19.117 -32.179 22.297 1.00 . A A . 117 LYS NZ 1 1
7 16570 1 1 117 LYS O O 18.188 -34.198 15.373 1.00 . A A . 117 LYS O 1 1
7 16571 1 1 118 ILE C C 20.831 -33.038 12.832 1.00 . A A . 118 ILE C 1 1
7 16572 1 1 118 ILE CA C 19.347 -33.154 13.182 1.00 . A A . 118 ILE CA 1 1
7 16573 1 1 118 ILE CB C 18.508 -32.554 12.053 1.00 . A A . 118 ILE CB 1 1
7 16574 1 1 118 ILE CD1 C 16.214 -31.800 11.409 1.00 . A A . 118 ILE CD1 1 1
7 16575 1 1 118 ILE CG1 C 17.029 -32.579 12.444 1.00 . A A . 118 ILE CG1 1 1
7 16576 1 1 118 ILE CG2 C 18.711 -33.374 10.776 1.00 . A A . 118 ILE CG2 1 1
7 16577 1 1 118 ILE H H 19.326 -31.472 14.529 1.00 . A A . 118 ILE H 1 1
7 16578 1 1 118 ILE HA H 19.087 -34.194 13.309 1.00 . A A . 118 ILE HA 1 1
7 16579 1 1 118 ILE HB H 18.816 -31.534 11.878 1.00 . A A . 118 ILE HB 1 1
7 16580 1 1 118 ILE HD11 H 16.588 -32.016 10.420 1.00 . A A . 118 ILE HD11 1 1
7 16581 1 1 118 ILE HD12 H 16.303 -30.741 11.604 1.00 . A A . 118 ILE HD12 1 1
7 16582 1 1 118 ILE HD13 H 15.176 -32.092 11.474 1.00 . A A . 118 ILE HD13 1 1
7 16583 1 1 118 ILE HG12 H 16.683 -33.602 12.479 1.00 . A A . 118 ILE HG12 1 1
7 16584 1 1 118 ILE HG13 H 16.906 -32.124 13.416 1.00 . A A . 118 ILE HG13 1 1
7 16585 1 1 118 ILE HG21 H 19.652 -33.104 10.321 1.00 . A A . 118 ILE HG21 1 1
7 16586 1 1 118 ILE HG22 H 17.905 -33.170 10.086 1.00 . A A . 118 ILE HG22 1 1
7 16587 1 1 118 ILE HG23 H 18.717 -34.425 11.021 1.00 . A A . 118 ILE HG23 1 1
7 16588 1 1 118 ILE N N 19.076 -32.415 14.449 1.00 . A A . 118 ILE N 1 1
7 16589 1 1 118 ILE O O 21.416 -31.976 12.907 1.00 . A A . 118 ILE O 1 1
7 16590 1 1 119 THR C C 23.063 -34.421 10.613 1.00 . A A . 119 THR C 1 1
7 16591 1 1 119 THR CA C 22.891 -34.074 12.092 1.00 . A A . 119 THR CA 1 1
7 16592 1 1 119 THR CB C 23.663 -35.085 12.945 1.00 . A A . 119 THR CB 1 1
7 16593 1 1 119 THR CG2 C 25.164 -34.889 12.735 1.00 . A A . 119 THR CG2 1 1
7 16594 1 1 119 THR H H 20.955 -34.970 12.393 1.00 . A A . 119 THR H 1 1
7 16595 1 1 119 THR HA H 23.274 -33.081 12.276 1.00 . A A . 119 THR HA 1 1
7 16596 1 1 119 THR HB H 23.390 -36.087 12.651 1.00 . A A . 119 THR HB 1 1
7 16597 1 1 119 THR HG1 H 22.392 -34.969 14.412 1.00 . A A . 119 THR HG1 1 1
7 16598 1 1 119 THR HG21 H 25.346 -33.904 12.331 1.00 . A A . 119 THR HG21 1 1
7 16599 1 1 119 THR HG22 H 25.532 -35.634 12.044 1.00 . A A . 119 THR HG22 1 1
7 16600 1 1 119 THR HG23 H 25.677 -34.991 13.680 1.00 . A A . 119 THR HG23 1 1
7 16601 1 1 119 THR N N 21.445 -34.123 12.448 1.00 . A A . 119 THR N 1 1
7 16602 1 1 119 THR O O 22.385 -35.279 10.085 1.00 . A A . 119 THR O 1 1
7 16603 1 1 119 THR OG1 O 23.342 -34.888 14.315 1.00 . A A . 119 THR OG1 1 1
7 16604 1 1 120 SER C C 25.650 -34.409 8.261 1.00 . A A . 120 SER C 1 1
7 16605 1 1 120 SER CA C 24.180 -34.057 8.497 1.00 . A A . 120 SER CA 1 1
7 16606 1 1 120 SER CB C 23.812 -32.827 7.664 1.00 . A A . 120 SER CB 1 1
7 16607 1 1 120 SER H H 24.504 -33.074 10.385 1.00 . A A . 120 SER H 1 1
7 16608 1 1 120 SER HA H 23.560 -34.890 8.202 1.00 . A A . 120 SER HA 1 1
7 16609 1 1 120 SER HB2 H 24.413 -31.987 7.979 1.00 . A A . 120 SER HB2 1 1
7 16610 1 1 120 SER HB3 H 23.998 -33.032 6.620 1.00 . A A . 120 SER HB3 1 1
7 16611 1 1 120 SER HG H 22.375 -31.824 8.504 1.00 . A A . 120 SER HG 1 1
7 16612 1 1 120 SER N N 23.966 -33.763 9.941 1.00 . A A . 120 SER N 1 1
7 16613 1 1 120 SER O O 26.525 -33.982 8.987 1.00 . A A . 120 SER O 1 1
7 16614 1 1 120 SER OG O 22.438 -32.524 7.849 1.00 . A A . 120 SER OG 1 1
7 16615 1 1 121 LYS C C 27.586 -35.475 5.457 1.00 . A A . 121 LYS C 1 1
7 16616 1 1 121 LYS CA C 27.339 -35.561 6.962 1.00 . A A . 121 LYS CA 1 1
7 16617 1 1 121 LYS CB C 27.594 -36.990 7.443 1.00 . A A . 121 LYS CB 1 1
7 16618 1 1 121 LYS CD C 27.637 -38.491 9.439 1.00 . A A . 121 LYS CD 1 1
7 16619 1 1 121 LYS CE C 27.291 -38.599 10.926 1.00 . A A . 121 LYS CE 1 1
7 16620 1 1 121 LYS CG C 27.332 -37.076 8.947 1.00 . A A . 121 LYS CG 1 1
7 16621 1 1 121 LYS H H 25.207 -35.514 6.674 1.00 . A A . 121 LYS H 1 1
7 16622 1 1 121 LYS HA H 28.005 -34.883 7.476 1.00 . A A . 121 LYS HA 1 1
7 16623 1 1 121 LYS HB2 H 26.935 -37.669 6.923 1.00 . A A . 121 LYS HB2 1 1
7 16624 1 1 121 LYS HB3 H 28.620 -37.261 7.241 1.00 . A A . 121 LYS HB3 1 1
7 16625 1 1 121 LYS HD2 H 27.047 -39.201 8.880 1.00 . A A . 121 LYS HD2 1 1
7 16626 1 1 121 LYS HD3 H 28.687 -38.703 9.297 1.00 . A A . 121 LYS HD3 1 1
7 16627 1 1 121 LYS HE2 H 26.763 -37.711 11.238 1.00 . A A . 121 LYS HE2 1 1
7 16628 1 1 121 LYS HE3 H 26.669 -39.465 11.088 1.00 . A A . 121 LYS HE3 1 1
7 16629 1 1 121 LYS HG2 H 27.966 -36.370 9.463 1.00 . A A . 121 LYS HG2 1 1
7 16630 1 1 121 LYS HG3 H 26.297 -36.841 9.146 1.00 . A A . 121 LYS HG3 1 1
7 16631 1 1 121 LYS HZ1 H 28.867 -39.721 11.695 1.00 . A A . 121 LYS HZ1 1 1
7 16632 1 1 121 LYS HZ2 H 28.366 -38.449 12.703 1.00 . A A . 121 LYS HZ2 1 1
7 16633 1 1 121 LYS HZ3 H 29.282 -38.123 11.310 1.00 . A A . 121 LYS HZ3 1 1
7 16634 1 1 121 LYS N N 25.927 -35.184 7.249 1.00 . A A . 121 LYS N 1 1
7 16635 1 1 121 LYS NZ N 28.547 -38.733 11.718 1.00 . A A . 121 LYS NZ 1 1
7 16636 1 1 121 LYS O O 26.840 -36.016 4.664 1.00 . A A . 121 LYS O 1 1
7 16637 1 1 122 TYR C C 30.337 -35.123 3.313 1.00 . A A . 122 TYR C 1 1
7 16638 1 1 122 TYR CA C 28.907 -34.668 3.599 1.00 . A A . 122 TYR CA 1 1
7 16639 1 1 122 TYR CB C 28.753 -33.206 3.177 1.00 . A A . 122 TYR CB 1 1
7 16640 1 1 122 TYR CD1 C 26.315 -32.761 2.722 1.00 . A A . 122 TYR CD1 1 1
7 16641 1 1 122 TYR CD2 C 27.231 -32.141 4.880 1.00 . A A . 122 TYR CD2 1 1
7 16642 1 1 122 TYR CE1 C 25.060 -32.282 3.117 1.00 . A A . 122 TYR CE1 1 1
7 16643 1 1 122 TYR CE2 C 25.977 -31.660 5.274 1.00 . A A . 122 TYR CE2 1 1
7 16644 1 1 122 TYR CG C 27.400 -32.691 3.603 1.00 . A A . 122 TYR CG 1 1
7 16645 1 1 122 TYR CZ C 24.891 -31.731 4.392 1.00 . A A . 122 TYR CZ 1 1
7 16646 1 1 122 TYR H H 29.207 -34.359 5.710 1.00 . A A . 122 TYR H 1 1
7 16647 1 1 122 TYR HA H 28.217 -35.281 3.038 1.00 . A A . 122 TYR HA 1 1
7 16648 1 1 122 TYR HB2 H 29.525 -32.615 3.649 1.00 . A A . 122 TYR HB2 1 1
7 16649 1 1 122 TYR HB3 H 28.846 -33.129 2.104 1.00 . A A . 122 TYR HB3 1 1
7 16650 1 1 122 TYR HD1 H 26.447 -33.186 1.738 1.00 . A A . 122 TYR HD1 1 1
7 16651 1 1 122 TYR HD2 H 28.068 -32.087 5.560 1.00 . A A . 122 TYR HD2 1 1
7 16652 1 1 122 TYR HE1 H 24.225 -32.335 2.436 1.00 . A A . 122 TYR HE1 1 1
7 16653 1 1 122 TYR HE2 H 25.847 -31.236 6.258 1.00 . A A . 122 TYR HE2 1 1
7 16654 1 1 122 TYR HH H 23.405 -30.552 4.182 1.00 . A A . 122 TYR HH 1 1
7 16655 1 1 122 TYR N N 28.621 -34.793 5.055 1.00 . A A . 122 TYR N 1 1
7 16656 1 1 122 TYR O O 31.292 -34.449 3.646 1.00 . A A . 122 TYR O 1 1
7 16657 1 1 122 TYR OH O 23.654 -31.259 4.782 1.00 . A A . 122 TYR OH 1 1
7 16658 1 1 123 HIS C C 32.351 -35.990 1.117 1.00 . A A . 123 HIS C 1 1
7 16659 1 1 123 HIS CA C 31.864 -36.732 2.358 1.00 . A A . 123 HIS CA 1 1
7 16660 1 1 123 HIS CB C 31.832 -38.236 2.076 1.00 . A A . 123 HIS CB 1 1
7 16661 1 1 123 HIS CD2 C 30.120 -39.093 3.875 1.00 . A A . 123 HIS CD2 1 1
7 16662 1 1 123 HIS CE1 C 31.498 -40.221 5.110 1.00 . A A . 123 HIS CE1 1 1
7 16663 1 1 123 HIS CG C 31.360 -38.970 3.300 1.00 . A A . 123 HIS CG 1 1
7 16664 1 1 123 HIS H H 29.712 -36.776 2.409 1.00 . A A . 123 HIS H 1 1
7 16665 1 1 123 HIS HA H 32.526 -36.529 3.188 1.00 . A A . 123 HIS HA 1 1
7 16666 1 1 123 HIS HB2 H 31.157 -38.434 1.256 1.00 . A A . 123 HIS HB2 1 1
7 16667 1 1 123 HIS HB3 H 32.823 -38.574 1.814 1.00 . A A . 123 HIS HB3 1 1
7 16668 1 1 123 HIS HD1 H 33.188 -39.810 3.966 1.00 . A A . 123 HIS HD1 1 1
7 16669 1 1 123 HIS HD2 H 29.213 -38.645 3.498 1.00 . A A . 123 HIS HD2 1 1
7 16670 1 1 123 HIS HE1 H 31.908 -40.838 5.896 1.00 . A A . 123 HIS HE1 1 1
7 16671 1 1 123 HIS N N 30.493 -36.252 2.682 1.00 . A A . 123 HIS N 1 1
7 16672 1 1 123 HIS ND1 N 32.224 -39.698 4.105 1.00 . A A . 123 HIS ND1 1 1
7 16673 1 1 123 HIS NE2 N 30.209 -39.884 5.018 1.00 . A A . 123 HIS NE2 1 1
7 16674 1 1 123 HIS O O 31.652 -35.896 0.131 1.00 . A A . 123 HIS O 1 1
7 16675 1 1 124 THR C C 35.271 -35.413 -0.595 1.00 . A A . 124 THR C 1 1
7 16676 1 1 124 THR CA C 34.041 -34.705 -0.030 1.00 . A A . 124 THR CA 1 1
7 16677 1 1 124 THR CB C 34.407 -33.276 0.377 1.00 . A A . 124 THR CB 1 1
7 16678 1 1 124 THR CG2 C 35.490 -33.307 1.458 1.00 . A A . 124 THR CG2 1 1
7 16679 1 1 124 THR H H 34.084 -35.523 1.963 1.00 . A A . 124 THR H 1 1
7 16680 1 1 124 THR HA H 33.269 -34.673 -0.786 1.00 . A A . 124 THR HA 1 1
7 16681 1 1 124 THR HB H 33.531 -32.776 0.762 1.00 . A A . 124 THR HB 1 1
7 16682 1 1 124 THR HG1 H 34.159 -32.077 -1.132 1.00 . A A . 124 THR HG1 1 1
7 16683 1 1 124 THR HG21 H 36.464 -33.292 0.993 1.00 . A A . 124 THR HG21 1 1
7 16684 1 1 124 THR HG22 H 35.386 -34.204 2.048 1.00 . A A . 124 THR HG22 1 1
7 16685 1 1 124 THR HG23 H 35.384 -32.442 2.097 1.00 . A A . 124 THR HG23 1 1
7 16686 1 1 124 THR N N 33.534 -35.448 1.156 1.00 . A A . 124 THR N 1 1
7 16687 1 1 124 THR O O 36.038 -36.020 0.126 1.00 . A A . 124 THR O 1 1
7 16688 1 1 124 THR OG1 O 34.891 -32.574 -0.759 1.00 . A A . 124 THR OG1 1 1
7 16689 1 1 125 LYS C C 37.877 -35.787 -1.642 1.00 . A A . 125 LYS C 1 1
7 16690 1 1 125 LYS CA C 36.636 -36.013 -2.509 1.00 . A A . 125 LYS CA 1 1
7 16691 1 1 125 LYS CB C 36.873 -35.427 -3.903 1.00 . A A . 125 LYS CB 1 1
7 16692 1 1 125 LYS CD C 38.343 -35.504 -5.919 1.00 . A A . 125 LYS CD 1 1
7 16693 1 1 125 LYS CE C 39.084 -36.488 -6.824 1.00 . A A . 125 LYS CE 1 1
7 16694 1 1 125 LYS CG C 38.010 -36.184 -4.590 1.00 . A A . 125 LYS CG 1 1
7 16695 1 1 125 LYS H H 34.824 -34.851 -2.446 1.00 . A A . 125 LYS H 1 1
7 16696 1 1 125 LYS HA H 36.445 -37.072 -2.592 1.00 . A A . 125 LYS HA 1 1
7 16697 1 1 125 LYS HB2 H 35.971 -35.522 -4.489 1.00 . A A . 125 LYS HB2 1 1
7 16698 1 1 125 LYS HB3 H 37.137 -34.384 -3.814 1.00 . A A . 125 LYS HB3 1 1
7 16699 1 1 125 LYS HD2 H 37.429 -35.189 -6.400 1.00 . A A . 125 LYS HD2 1 1
7 16700 1 1 125 LYS HD3 H 38.968 -34.643 -5.734 1.00 . A A . 125 LYS HD3 1 1
7 16701 1 1 125 LYS HE2 H 39.325 -37.380 -6.267 1.00 . A A . 125 LYS HE2 1 1
7 16702 1 1 125 LYS HE3 H 38.456 -36.747 -7.665 1.00 . A A . 125 LYS HE3 1 1
7 16703 1 1 125 LYS HG2 H 38.883 -36.179 -3.953 1.00 . A A . 125 LYS HG2 1 1
7 16704 1 1 125 LYS HG3 H 37.705 -37.205 -4.774 1.00 . A A . 125 LYS HG3 1 1
7 16705 1 1 125 LYS HZ1 H 40.731 -35.236 -6.582 1.00 . A A . 125 LYS HZ1 1 1
7 16706 1 1 125 LYS HZ2 H 40.134 -35.297 -8.172 1.00 . A A . 125 LYS HZ2 1 1
7 16707 1 1 125 LYS HZ3 H 41.034 -36.596 -7.548 1.00 . A A . 125 LYS HZ3 1 1
7 16708 1 1 125 LYS N N 35.460 -35.343 -1.885 1.00 . A A . 125 LYS N 1 1
7 16709 1 1 125 LYS NZ N 40.340 -35.856 -7.319 1.00 . A A . 125 LYS NZ 1 1
7 16710 1 1 125 LYS O O 38.678 -36.678 -1.443 1.00 . A A . 125 LYS O 1 1
7 16711 1 1 126 GLY C C 39.687 -32.878 -0.477 1.00 . A A . 126 GLY C 1 1
7 16712 1 1 126 GLY CA C 39.231 -34.323 -0.267 1.00 . A A . 126 GLY CA 1 1
7 16713 1 1 126 GLY H H 37.386 -33.894 -1.293 1.00 . A A . 126 GLY H 1 1
7 16714 1 1 126 GLY HA2 H 38.971 -34.471 0.771 1.00 . A A . 126 GLY HA2 1 1
7 16715 1 1 126 GLY HA3 H 40.032 -34.996 -0.536 1.00 . A A . 126 GLY HA3 1 1
7 16716 1 1 126 GLY N N 38.043 -34.601 -1.122 1.00 . A A . 126 GLY N 1 1
7 16717 1 1 126 GLY O O 39.774 -32.102 0.454 1.00 . A A . 126 GLY O 1 1
7 16718 1 1 127 ASN C C 39.217 -30.214 -2.177 1.00 . A A . 127 ASN C 1 1
7 16719 1 1 127 ASN CA C 40.434 -31.115 -1.963 1.00 . A A . 127 ASN CA 1 1
7 16720 1 1 127 ASN CB C 41.306 -31.098 -3.220 1.00 . A A . 127 ASN CB 1 1
7 16721 1 1 127 ASN CG C 40.430 -31.355 -4.448 1.00 . A A . 127 ASN CG 1 1
7 16722 1 1 127 ASN H H 39.906 -33.151 -2.431 1.00 . A A . 127 ASN H 1 1
7 16723 1 1 127 ASN HA H 41.008 -30.754 -1.122 1.00 . A A . 127 ASN HA 1 1
7 16724 1 1 127 ASN HB2 H 41.784 -30.135 -3.314 1.00 . A A . 127 ASN HB2 1 1
7 16725 1 1 127 ASN HB3 H 42.058 -31.870 -3.146 1.00 . A A . 127 ASN HB3 1 1
7 16726 1 1 127 ASN HD21 H 41.875 -30.932 -5.743 1.00 . A A . 127 ASN HD21 1 1
7 16727 1 1 127 ASN HD22 H 40.381 -31.350 -6.433 1.00 . A A . 127 ASN HD22 1 1
7 16728 1 1 127 ASN N N 39.982 -32.510 -1.694 1.00 . A A . 127 ASN N 1 1
7 16729 1 1 127 ASN ND2 N 40.940 -31.206 -5.641 1.00 . A A . 127 ASN ND2 1 1
7 16730 1 1 127 ASN O O 39.339 -29.081 -2.600 1.00 . A A . 127 ASN O 1 1
7 16731 1 1 127 ASN OD1 O 39.271 -31.694 -4.321 1.00 . A A . 127 ASN OD1 1 1
7 16732 1 1 128 ALA C C 36.233 -29.504 -0.717 1.00 . A A . 128 ALA C 1 1
7 16733 1 1 128 ALA CA C 36.822 -29.873 -2.081 1.00 . A A . 128 ALA CA 1 1
7 16734 1 1 128 ALA CB C 35.787 -30.661 -2.887 1.00 . A A . 128 ALA CB 1 1
7 16735 1 1 128 ALA H H 37.964 -31.621 -1.551 1.00 . A A . 128 ALA H 1 1
7 16736 1 1 128 ALA HA H 37.082 -28.971 -2.616 1.00 . A A . 128 ALA HA 1 1
7 16737 1 1 128 ALA HB1 H 36.207 -31.613 -3.177 1.00 . A A . 128 ALA HB1 1 1
7 16738 1 1 128 ALA HB2 H 35.517 -30.102 -3.769 1.00 . A A . 128 ALA HB2 1 1
7 16739 1 1 128 ALA HB3 H 34.910 -30.825 -2.281 1.00 . A A . 128 ALA HB3 1 1
7 16740 1 1 128 ALA N N 38.043 -30.705 -1.890 1.00 . A A . 128 ALA N 1 1
7 16741 1 1 128 ALA O O 36.375 -30.228 0.248 1.00 . A A . 128 ALA O 1 1
7 16742 1 1 129 SER C C 33.524 -27.527 0.443 1.00 . A A . 129 SER C 1 1
7 16743 1 1 129 SER CA C 34.973 -27.965 0.668 1.00 . A A . 129 SER CA 1 1
7 16744 1 1 129 SER CB C 35.777 -26.799 1.248 1.00 . A A . 129 SER CB 1 1
7 16745 1 1 129 SER H H 35.469 -27.813 -1.423 1.00 . A A . 129 SER H 1 1
7 16746 1 1 129 SER HA H 34.996 -28.796 1.357 1.00 . A A . 129 SER HA 1 1
7 16747 1 1 129 SER HB2 H 36.822 -27.068 1.293 1.00 . A A . 129 SER HB2 1 1
7 16748 1 1 129 SER HB3 H 35.655 -25.930 0.618 1.00 . A A . 129 SER HB3 1 1
7 16749 1 1 129 SER HG H 35.828 -25.774 2.900 1.00 . A A . 129 SER HG 1 1
7 16750 1 1 129 SER N N 35.573 -28.382 -0.631 1.00 . A A . 129 SER N 1 1
7 16751 1 1 129 SER O O 33.174 -27.025 -0.607 1.00 . A A . 129 SER O 1 1
7 16752 1 1 129 SER OG O 35.308 -26.504 2.557 1.00 . A A . 129 SER OG 1 1
7 16753 1 1 130 ILE C C 31.030 -25.945 1.914 1.00 . A A . 130 ILE C 1 1
7 16754 1 1 130 ILE CA C 31.253 -27.309 1.257 1.00 . A A . 130 ILE CA 1 1
7 16755 1 1 130 ILE CB C 30.348 -28.349 1.921 1.00 . A A . 130 ILE CB 1 1
7 16756 1 1 130 ILE CD1 C 29.963 -30.796 2.247 1.00 . A A . 130 ILE CD1 1 1
7 16757 1 1 130 ILE CG1 C 30.768 -29.751 1.473 1.00 . A A . 130 ILE CG1 1 1
7 16758 1 1 130 ILE CG2 C 28.896 -28.096 1.511 1.00 . A A . 130 ILE CG2 1 1
7 16759 1 1 130 ILE H H 32.980 -28.121 2.258 1.00 . A A . 130 ILE H 1 1
7 16760 1 1 130 ILE HA H 31.016 -27.244 0.206 1.00 . A A . 130 ILE HA 1 1
7 16761 1 1 130 ILE HB H 30.437 -28.273 2.994 1.00 . A A . 130 ILE HB 1 1
7 16762 1 1 130 ILE HD11 H 30.322 -31.783 1.998 1.00 . A A . 130 ILE HD11 1 1
7 16763 1 1 130 ILE HD12 H 28.919 -30.715 1.982 1.00 . A A . 130 ILE HD12 1 1
7 16764 1 1 130 ILE HD13 H 30.079 -30.627 3.307 1.00 . A A . 130 ILE HD13 1 1
7 16765 1 1 130 ILE HG12 H 30.580 -29.862 0.414 1.00 . A A . 130 ILE HG12 1 1
7 16766 1 1 130 ILE HG13 H 31.821 -29.891 1.667 1.00 . A A . 130 ILE HG13 1 1
7 16767 1 1 130 ILE HG21 H 28.314 -28.991 1.676 1.00 . A A . 130 ILE HG21 1 1
7 16768 1 1 130 ILE HG22 H 28.859 -27.830 0.465 1.00 . A A . 130 ILE HG22 1 1
7 16769 1 1 130 ILE HG23 H 28.491 -27.289 2.103 1.00 . A A . 130 ILE HG23 1 1
7 16770 1 1 130 ILE N N 32.679 -27.713 1.419 1.00 . A A . 130 ILE N 1 1
7 16771 1 1 130 ILE O O 31.257 -25.769 3.095 1.00 . A A . 130 ILE O 1 1
7 16772 1 1 131 ASN C C 29.407 -23.755 2.945 1.00 . A A . 131 ASN C 1 1
7 16773 1 1 131 ASN CA C 30.345 -23.628 1.743 1.00 . A A . 131 ASN CA 1 1
7 16774 1 1 131 ASN CB C 29.704 -22.722 0.688 1.00 . A A . 131 ASN CB 1 1
7 16775 1 1 131 ASN CG C 30.564 -22.726 -0.578 1.00 . A A . 131 ASN CG 1 1
7 16776 1 1 131 ASN H H 30.405 -25.141 0.209 1.00 . A A . 131 ASN H 1 1
7 16777 1 1 131 ASN HA H 31.284 -23.202 2.061 1.00 . A A . 131 ASN HA 1 1
7 16778 1 1 131 ASN HB2 H 28.715 -23.086 0.453 1.00 . A A . 131 ASN HB2 1 1
7 16779 1 1 131 ASN HB3 H 29.635 -21.715 1.073 1.00 . A A . 131 ASN HB3 1 1
7 16780 1 1 131 ASN HD21 H 29.008 -22.872 -1.802 1.00 . A A . 131 ASN HD21 1 1
7 16781 1 1 131 ASN HD22 H 30.522 -22.764 -2.562 1.00 . A A . 131 ASN HD22 1 1
7 16782 1 1 131 ASN N N 30.585 -24.978 1.159 1.00 . A A . 131 ASN N 1 1
7 16783 1 1 131 ASN ND2 N 29.985 -22.811 -1.744 1.00 . A A . 131 ASN ND2 1 1
7 16784 1 1 131 ASN O O 28.447 -24.498 2.919 1.00 . A A . 131 ASN O 1 1
7 16785 1 1 131 ASN OD1 O 31.774 -22.650 -0.505 1.00 . A A . 131 ASN OD1 1 1
7 16786 1 1 132 GLU C C 27.415 -22.555 4.861 1.00 . A A . 132 GLU C 1 1
7 16787 1 1 132 GLU CA C 28.798 -23.118 5.200 1.00 . A A . 132 GLU CA 1 1
7 16788 1 1 132 GLU CB C 29.413 -22.303 6.341 1.00 . A A . 132 GLU CB 1 1
7 16789 1 1 132 GLU CD C 31.357 -22.120 7.899 1.00 . A A . 132 GLU CD 1 1
7 16790 1 1 132 GLU CG C 30.753 -22.923 6.745 1.00 . A A . 132 GLU CG 1 1
7 16791 1 1 132 GLU H H 30.456 -22.440 4.001 1.00 . A A . 132 GLU H 1 1
7 16792 1 1 132 GLU HA H 28.704 -24.150 5.505 1.00 . A A . 132 GLU HA 1 1
7 16793 1 1 132 GLU HB2 H 29.571 -21.287 6.013 1.00 . A A . 132 GLU HB2 1 1
7 16794 1 1 132 GLU HB3 H 28.744 -22.309 7.189 1.00 . A A . 132 GLU HB3 1 1
7 16795 1 1 132 GLU HG2 H 30.598 -23.945 7.059 1.00 . A A . 132 GLU HG2 1 1
7 16796 1 1 132 GLU HG3 H 31.427 -22.904 5.902 1.00 . A A . 132 GLU HG3 1 1
7 16797 1 1 132 GLU N N 29.677 -23.034 4.000 1.00 . A A . 132 GLU N 1 1
7 16798 1 1 132 GLU O O 26.406 -23.006 5.369 1.00 . A A . 132 GLU O 1 1
7 16799 1 1 132 GLU OE1 O 30.828 -21.064 8.201 1.00 . A A . 132 GLU OE1 1 1
7 16800 1 1 132 GLU OE2 O 32.339 -22.578 8.462 1.00 . A A . 132 GLU OE2 1 1
7 16801 1 1 133 GLU C C 25.153 -22.071 3.035 1.00 . A A . 133 GLU C 1 1
7 16802 1 1 133 GLU CA C 26.044 -20.982 3.632 1.00 . A A . 133 GLU CA 1 1
7 16803 1 1 133 GLU CB C 26.255 -19.871 2.601 1.00 . A A . 133 GLU CB 1 1
7 16804 1 1 133 GLU CD C 27.204 -17.589 2.231 1.00 . A A . 133 GLU CD 1 1
7 16805 1 1 133 GLU CG C 27.073 -18.741 3.230 1.00 . A A . 133 GLU CG 1 1
7 16806 1 1 133 GLU H H 28.185 -21.222 3.605 1.00 . A A . 133 GLU H 1 1
7 16807 1 1 133 GLU HA H 25.572 -20.572 4.512 1.00 . A A . 133 GLU HA 1 1
7 16808 1 1 133 GLU HB2 H 26.784 -20.267 1.747 1.00 . A A . 133 GLU HB2 1 1
7 16809 1 1 133 GLU HB3 H 25.296 -19.487 2.284 1.00 . A A . 133 GLU HB3 1 1
7 16810 1 1 133 GLU HG2 H 26.576 -18.390 4.121 1.00 . A A . 133 GLU HG2 1 1
7 16811 1 1 133 GLU HG3 H 28.056 -19.107 3.486 1.00 . A A . 133 GLU HG3 1 1
7 16812 1 1 133 GLU N N 27.361 -21.572 4.004 1.00 . A A . 133 GLU N 1 1
7 16813 1 1 133 GLU O O 23.950 -22.065 3.205 1.00 . A A . 133 GLU O 1 1
7 16814 1 1 133 GLU OE1 O 26.826 -17.777 1.087 1.00 . A A . 133 GLU OE1 1 1
7 16815 1 1 133 GLU OE2 O 27.679 -16.538 2.629 1.00 . A A . 133 GLU OE2 1 1
7 16816 1 1 134 GLU C C 24.301 -24.947 2.849 1.00 . A A . 134 GLU C 1 1
7 16817 1 1 134 GLU CA C 24.920 -24.101 1.734 1.00 . A A . 134 GLU CA 1 1
7 16818 1 1 134 GLU CB C 25.813 -24.982 0.859 1.00 . A A . 134 GLU CB 1 1
7 16819 1 1 134 GLU CD C 25.846 -26.918 -0.718 1.00 . A A . 134 GLU CD 1 1
7 16820 1 1 134 GLU CG C 24.947 -25.983 0.092 1.00 . A A . 134 GLU CG 1 1
7 16821 1 1 134 GLU H H 26.706 -22.999 2.215 1.00 . A A . 134 GLU H 1 1
7 16822 1 1 134 GLU HA H 24.133 -23.672 1.131 1.00 . A A . 134 GLU HA 1 1
7 16823 1 1 134 GLU HB2 H 26.354 -24.362 0.159 1.00 . A A . 134 GLU HB2 1 1
7 16824 1 1 134 GLU HB3 H 26.513 -25.516 1.483 1.00 . A A . 134 GLU HB3 1 1
7 16825 1 1 134 GLU HG2 H 24.361 -26.562 0.789 1.00 . A A . 134 GLU HG2 1 1
7 16826 1 1 134 GLU HG3 H 24.287 -25.449 -0.577 1.00 . A A . 134 GLU HG3 1 1
7 16827 1 1 134 GLU N N 25.734 -23.010 2.339 1.00 . A A . 134 GLU N 1 1
7 16828 1 1 134 GLU O O 23.237 -25.513 2.695 1.00 . A A . 134 GLU O 1 1
7 16829 1 1 134 GLU OE1 O 27.053 -26.759 -0.643 1.00 . A A . 134 GLU OE1 1 1
7 16830 1 1 134 GLU OE2 O 25.313 -27.777 -1.401 1.00 . A A . 134 GLU OE2 1 1
7 16831 1 1 135 ILE C C 23.169 -25.121 5.652 1.00 . A A . 135 ILE C 1 1
7 16832 1 1 135 ILE CA C 24.400 -25.837 5.099 1.00 . A A . 135 ILE CA 1 1
7 16833 1 1 135 ILE CB C 25.437 -25.988 6.217 1.00 . A A . 135 ILE CB 1 1
7 16834 1 1 135 ILE CD1 C 26.950 -26.978 4.479 1.00 . A A . 135 ILE CD1 1 1
7 16835 1 1 135 ILE CG1 C 26.853 -25.978 5.632 1.00 . A A . 135 ILE CG1 1 1
7 16836 1 1 135 ILE CG2 C 25.203 -27.311 6.950 1.00 . A A . 135 ILE CG2 1 1
7 16837 1 1 135 ILE H H 25.809 -24.563 4.080 1.00 . A A . 135 ILE H 1 1
7 16838 1 1 135 ILE HA H 24.115 -26.814 4.736 1.00 . A A . 135 ILE HA 1 1
7 16839 1 1 135 ILE HB H 25.333 -25.170 6.916 1.00 . A A . 135 ILE HB 1 1
7 16840 1 1 135 ILE HD11 H 26.055 -26.927 3.878 1.00 . A A . 135 ILE HD11 1 1
7 16841 1 1 135 ILE HD12 H 27.058 -27.976 4.878 1.00 . A A . 135 ILE HD12 1 1
7 16842 1 1 135 ILE HD13 H 27.809 -26.739 3.870 1.00 . A A . 135 ILE HD13 1 1
7 16843 1 1 135 ILE HG12 H 27.087 -24.990 5.272 1.00 . A A . 135 ILE HG12 1 1
7 16844 1 1 135 ILE HG13 H 27.559 -26.252 6.402 1.00 . A A . 135 ILE HG13 1 1
7 16845 1 1 135 ILE HG21 H 25.886 -28.058 6.573 1.00 . A A . 135 ILE HG21 1 1
7 16846 1 1 135 ILE HG22 H 24.186 -27.637 6.786 1.00 . A A . 135 ILE HG22 1 1
7 16847 1 1 135 ILE HG23 H 25.370 -27.171 8.008 1.00 . A A . 135 ILE HG23 1 1
7 16848 1 1 135 ILE N N 24.958 -25.032 3.975 1.00 . A A . 135 ILE N 1 1
7 16849 1 1 135 ILE O O 22.124 -25.712 5.840 1.00 . A A . 135 ILE O 1 1
7 16850 1 1 136 LYS C C 20.933 -23.256 5.497 1.00 . A A . 136 LYS C 1 1
7 16851 1 1 136 LYS CA C 22.120 -23.089 6.446 1.00 . A A . 136 LYS CA 1 1
7 16852 1 1 136 LYS CB C 22.485 -21.607 6.557 1.00 . A A . 136 LYS CB 1 1
7 16853 1 1 136 LYS CD C 21.618 -19.333 7.121 1.00 . A A . 136 LYS CD 1 1
7 16854 1 1 136 LYS CE C 20.543 -18.576 7.904 1.00 . A A . 136 LYS CE 1 1
7 16855 1 1 136 LYS CG C 21.297 -20.829 7.128 1.00 . A A . 136 LYS CG 1 1
7 16856 1 1 136 LYS H H 24.137 -23.389 5.748 1.00 . A A . 136 LYS H 1 1
7 16857 1 1 136 LYS HA H 21.858 -23.471 7.422 1.00 . A A . 136 LYS HA 1 1
7 16858 1 1 136 LYS HB2 H 23.337 -21.494 7.211 1.00 . A A . 136 LYS HB2 1 1
7 16859 1 1 136 LYS HB3 H 22.729 -21.223 5.578 1.00 . A A . 136 LYS HB3 1 1
7 16860 1 1 136 LYS HD2 H 22.581 -19.169 7.582 1.00 . A A . 136 LYS HD2 1 1
7 16861 1 1 136 LYS HD3 H 21.641 -18.974 6.103 1.00 . A A . 136 LYS HD3 1 1
7 16862 1 1 136 LYS HE2 H 20.111 -19.230 8.647 1.00 . A A . 136 LYS HE2 1 1
7 16863 1 1 136 LYS HE3 H 20.987 -17.721 8.391 1.00 . A A . 136 LYS HE3 1 1
7 16864 1 1 136 LYS HG2 H 20.422 -21.012 6.523 1.00 . A A . 136 LYS HG2 1 1
7 16865 1 1 136 LYS HG3 H 21.109 -21.152 8.142 1.00 . A A . 136 LYS HG3 1 1
7 16866 1 1 136 LYS HZ1 H 19.460 -18.736 6.132 1.00 . A A . 136 LYS HZ1 1 1
7 16867 1 1 136 LYS HZ2 H 19.675 -17.139 6.672 1.00 . A A . 136 LYS HZ2 1 1
7 16868 1 1 136 LYS HZ3 H 18.555 -18.156 7.445 1.00 . A A . 136 LYS HZ3 1 1
7 16869 1 1 136 LYS N N 23.285 -23.847 5.911 1.00 . A A . 136 LYS N 1 1
7 16870 1 1 136 LYS NZ N 19.478 -18.117 6.968 1.00 . A A . 136 LYS NZ 1 1
7 16871 1 1 136 LYS O O 19.808 -23.436 5.919 1.00 . A A . 136 LYS O 1 1
7 16872 1 1 137 ALA C C 19.360 -24.696 3.484 1.00 . A A . 137 ALA C 1 1
7 16873 1 1 137 ALA CA C 20.063 -23.360 3.238 1.00 . A A . 137 ALA CA 1 1
7 16874 1 1 137 ALA CB C 20.624 -23.333 1.815 1.00 . A A . 137 ALA CB 1 1
7 16875 1 1 137 ALA H H 22.090 -23.057 3.895 1.00 . A A . 137 ALA H 1 1
7 16876 1 1 137 ALA HA H 19.356 -22.552 3.362 1.00 . A A . 137 ALA HA 1 1
7 16877 1 1 137 ALA HB1 H 19.880 -22.935 1.142 1.00 . A A . 137 ALA HB1 1 1
7 16878 1 1 137 ALA HB2 H 20.885 -24.336 1.511 1.00 . A A . 137 ALA HB2 1 1
7 16879 1 1 137 ALA HB3 H 21.505 -22.708 1.788 1.00 . A A . 137 ALA HB3 1 1
7 16880 1 1 137 ALA N N 21.175 -23.200 4.216 1.00 . A A . 137 ALA N 1 1
7 16881 1 1 137 ALA O O 18.152 -24.763 3.585 1.00 . A A . 137 ALA O 1 1
7 16882 1 1 138 GLY C C 18.610 -27.011 5.085 1.00 . A A . 138 GLY C 1 1
7 16883 1 1 138 GLY CA C 19.480 -27.089 3.830 1.00 . A A . 138 GLY CA 1 1
7 16884 1 1 138 GLY H H 21.082 -25.686 3.505 1.00 . A A . 138 GLY H 1 1
7 16885 1 1 138 GLY HA2 H 18.868 -27.360 2.983 1.00 . A A . 138 GLY HA2 1 1
7 16886 1 1 138 GLY HA3 H 20.252 -27.833 3.970 1.00 . A A . 138 GLY HA3 1 1
7 16887 1 1 138 GLY N N 20.109 -25.760 3.585 1.00 . A A . 138 GLY N 1 1
7 16888 1 1 138 GLY O O 17.574 -27.639 5.175 1.00 . A A . 138 GLY O 1 1
7 16889 1 1 139 LYS C C 16.894 -25.427 6.985 1.00 . A A . 139 LYS C 1 1
7 16890 1 1 139 LYS CA C 18.219 -26.119 7.304 1.00 . A A . 139 LYS CA 1 1
7 16891 1 1 139 LYS CB C 18.993 -25.291 8.331 1.00 . A A . 139 LYS CB 1 1
7 16892 1 1 139 LYS CD C 21.011 -25.237 9.803 1.00 . A A . 139 LYS CD 1 1
7 16893 1 1 139 LYS CE C 22.340 -25.923 10.123 1.00 . A A . 139 LYS CE 1 1
7 16894 1 1 139 LYS CG C 20.277 -26.027 8.717 1.00 . A A . 139 LYS CG 1 1
7 16895 1 1 139 LYS H H 19.861 -25.742 5.962 1.00 . A A . 139 LYS H 1 1
7 16896 1 1 139 LYS HA H 18.025 -27.103 7.706 1.00 . A A . 139 LYS HA 1 1
7 16897 1 1 139 LYS HB2 H 19.243 -24.331 7.905 1.00 . A A . 139 LYS HB2 1 1
7 16898 1 1 139 LYS HB3 H 18.384 -25.147 9.211 1.00 . A A . 139 LYS HB3 1 1
7 16899 1 1 139 LYS HD2 H 21.198 -24.233 9.453 1.00 . A A . 139 LYS HD2 1 1
7 16900 1 1 139 LYS HD3 H 20.401 -25.198 10.694 1.00 . A A . 139 LYS HD3 1 1
7 16901 1 1 139 LYS HE2 H 22.160 -26.956 10.381 1.00 . A A . 139 LYS HE2 1 1
7 16902 1 1 139 LYS HE3 H 22.987 -25.875 9.260 1.00 . A A . 139 LYS HE3 1 1
7 16903 1 1 139 LYS HG2 H 20.031 -27.009 9.091 1.00 . A A . 139 LYS HG2 1 1
7 16904 1 1 139 LYS HG3 H 20.914 -26.121 7.849 1.00 . A A . 139 LYS HG3 1 1
7 16905 1 1 139 LYS HZ1 H 23.970 -25.568 11.369 1.00 . A A . 139 LYS HZ1 1 1
7 16906 1 1 139 LYS HZ2 H 22.464 -25.437 12.145 1.00 . A A . 139 LYS HZ2 1 1
7 16907 1 1 139 LYS HZ3 H 22.996 -24.206 11.102 1.00 . A A . 139 LYS HZ3 1 1
7 16908 1 1 139 LYS N N 19.023 -26.242 6.056 1.00 . A A . 139 LYS N 1 1
7 16909 1 1 139 LYS NZ N 22.992 -25.231 11.272 1.00 . A A . 139 LYS NZ 1 1
7 16910 1 1 139 LYS O O 15.858 -25.769 7.520 1.00 . A A . 139 LYS O 1 1
7 16911 1 1 140 GLU C C 14.664 -24.737 5.167 1.00 . A A . 140 GLU C 1 1
7 16912 1 1 140 GLU CA C 15.661 -23.740 5.760 1.00 . A A . 140 GLU CA 1 1
7 16913 1 1 140 GLU CB C 15.968 -22.650 4.731 1.00 . A A . 140 GLU CB 1 1
7 16914 1 1 140 GLU CD C 14.986 -20.800 3.368 1.00 . A A . 140 GLU CD 1 1
7 16915 1 1 140 GLU CG C 14.705 -21.826 4.467 1.00 . A A . 140 GLU CG 1 1
7 16916 1 1 140 GLU H H 17.764 -24.195 5.696 1.00 . A A . 140 GLU H 1 1
7 16917 1 1 140 GLU HA H 15.238 -23.291 6.646 1.00 . A A . 140 GLU HA 1 1
7 16918 1 1 140 GLU HB2 H 16.745 -22.004 5.112 1.00 . A A . 140 GLU HB2 1 1
7 16919 1 1 140 GLU HB3 H 16.298 -23.106 3.810 1.00 . A A . 140 GLU HB3 1 1
7 16920 1 1 140 GLU HG2 H 13.907 -22.482 4.151 1.00 . A A . 140 GLU HG2 1 1
7 16921 1 1 140 GLU HG3 H 14.413 -21.315 5.372 1.00 . A A . 140 GLU HG3 1 1
7 16922 1 1 140 GLU N N 16.918 -24.454 6.115 1.00 . A A . 140 GLU N 1 1
7 16923 1 1 140 GLU O O 13.493 -24.728 5.492 1.00 . A A . 140 GLU O 1 1
7 16924 1 1 140 GLU OE1 O 16.095 -20.792 2.861 1.00 . A A . 140 GLU OE1 1 1
7 16925 1 1 140 GLU OE2 O 14.087 -20.038 3.053 1.00 . A A . 140 GLU OE2 1 1
7 16926 1 1 141 LYS C C 13.593 -27.470 4.789 1.00 . A A . 141 LYS C 1 1
7 16927 1 1 141 LYS CA C 14.199 -26.598 3.689 1.00 . A A . 141 LYS CA 1 1
7 16928 1 1 141 LYS CB C 14.981 -27.480 2.712 1.00 . A A . 141 LYS CB 1 1
7 16929 1 1 141 LYS CD C 16.157 -27.527 0.509 1.00 . A A . 141 LYS CD 1 1
7 16930 1 1 141 LYS CE C 16.780 -26.664 -0.589 1.00 . A A . 141 LYS CE 1 1
7 16931 1 1 141 LYS CG C 15.492 -26.626 1.551 1.00 . A A . 141 LYS CG 1 1
7 16932 1 1 141 LYS H H 16.067 -25.591 4.052 1.00 . A A . 141 LYS H 1 1
7 16933 1 1 141 LYS HA H 13.410 -26.085 3.158 1.00 . A A . 141 LYS HA 1 1
7 16934 1 1 141 LYS HB2 H 15.819 -27.928 3.225 1.00 . A A . 141 LYS HB2 1 1
7 16935 1 1 141 LYS HB3 H 14.335 -28.256 2.332 1.00 . A A . 141 LYS HB3 1 1
7 16936 1 1 141 LYS HD2 H 16.928 -28.116 0.984 1.00 . A A . 141 LYS HD2 1 1
7 16937 1 1 141 LYS HD3 H 15.419 -28.184 0.075 1.00 . A A . 141 LYS HD3 1 1
7 16938 1 1 141 LYS HE2 H 16.046 -26.477 -1.359 1.00 . A A . 141 LYS HE2 1 1
7 16939 1 1 141 LYS HE3 H 17.106 -25.724 -0.167 1.00 . A A . 141 LYS HE3 1 1
7 16940 1 1 141 LYS HG2 H 14.662 -26.103 1.096 1.00 . A A . 141 LYS HG2 1 1
7 16941 1 1 141 LYS HG3 H 16.210 -25.909 1.920 1.00 . A A . 141 LYS HG3 1 1
7 16942 1 1 141 LYS HZ1 H 18.825 -27.021 -0.747 1.00 . A A . 141 LYS HZ1 1 1
7 16943 1 1 141 LYS HZ2 H 17.974 -27.209 -2.206 1.00 . A A . 141 LYS HZ2 1 1
7 16944 1 1 141 LYS HZ3 H 17.863 -28.396 -0.994 1.00 . A A . 141 LYS HZ3 1 1
7 16945 1 1 141 LYS N N 15.119 -25.600 4.299 1.00 . A A . 141 LYS N 1 1
7 16946 1 1 141 LYS NZ N 17.949 -27.377 -1.178 1.00 . A A . 141 LYS NZ 1 1
7 16947 1 1 141 LYS O O 12.414 -27.762 4.785 1.00 . A A . 141 LYS O 1 1
7 16948 1 1 142 ALA C C 12.904 -27.913 7.700 1.00 . A A . 142 ALA C 1 1
7 16949 1 1 142 ALA CA C 13.860 -28.737 6.836 1.00 . A A . 142 ALA CA 1 1
7 16950 1 1 142 ALA CB C 15.020 -29.240 7.697 1.00 . A A . 142 ALA CB 1 1
7 16951 1 1 142 ALA H H 15.339 -27.639 5.720 1.00 . A A . 142 ALA H 1 1
7 16952 1 1 142 ALA HA H 13.331 -29.581 6.417 1.00 . A A . 142 ALA HA 1 1
7 16953 1 1 142 ALA HB1 H 15.053 -28.681 8.620 1.00 . A A . 142 ALA HB1 1 1
7 16954 1 1 142 ALA HB2 H 15.949 -29.107 7.161 1.00 . A A . 142 ALA HB2 1 1
7 16955 1 1 142 ALA HB3 H 14.879 -30.288 7.916 1.00 . A A . 142 ALA HB3 1 1
7 16956 1 1 142 ALA N N 14.390 -27.886 5.735 1.00 . A A . 142 ALA N 1 1
7 16957 1 1 142 ALA O O 11.896 -28.403 8.170 1.00 . A A . 142 ALA O 1 1
7 16958 1 1 143 ALA C C 10.956 -25.677 8.061 1.00 . A A . 143 ALA C 1 1
7 16959 1 1 143 ALA CA C 12.318 -25.808 8.745 1.00 . A A . 143 ALA CA 1 1
7 16960 1 1 143 ALA CB C 12.943 -24.420 8.906 1.00 . A A . 143 ALA CB 1 1
7 16961 1 1 143 ALA H H 14.028 -26.285 7.525 1.00 . A A . 143 ALA H 1 1
7 16962 1 1 143 ALA HA H 12.190 -26.260 9.718 1.00 . A A . 143 ALA HA 1 1
7 16963 1 1 143 ALA HB1 H 13.994 -24.469 8.665 1.00 . A A . 143 ALA HB1 1 1
7 16964 1 1 143 ALA HB2 H 12.822 -24.086 9.925 1.00 . A A . 143 ALA HB2 1 1
7 16965 1 1 143 ALA HB3 H 12.452 -23.725 8.240 1.00 . A A . 143 ALA HB3 1 1
7 16966 1 1 143 ALA N N 13.211 -26.662 7.913 1.00 . A A . 143 ALA N 1 1
7 16967 1 1 143 ALA O O 9.922 -25.812 8.684 1.00 . A A . 143 ALA O 1 1
7 16968 1 1 144 GLY C C 8.846 -26.573 6.211 1.00 . A A . 144 GLY C 1 1
7 16969 1 1 144 GLY CA C 9.652 -25.282 6.058 1.00 . A A . 144 GLY CA 1 1
7 16970 1 1 144 GLY H H 11.793 -25.314 6.297 1.00 . A A . 144 GLY H 1 1
7 16971 1 1 144 GLY HA2 H 9.093 -24.456 6.473 1.00 . A A . 144 GLY HA2 1 1
7 16972 1 1 144 GLY HA3 H 9.843 -25.098 5.010 1.00 . A A . 144 GLY HA3 1 1
7 16973 1 1 144 GLY N N 10.948 -25.419 6.782 1.00 . A A . 144 GLY N 1 1
7 16974 1 1 144 GLY O O 7.677 -26.551 6.542 1.00 . A A . 144 GLY O 1 1
7 16975 1 1 145 LEU C C 8.325 -29.197 7.570 1.00 . A A . 145 LEU C 1 1
7 16976 1 1 145 LEU CA C 8.730 -28.990 6.108 1.00 . A A . 145 LEU CA 1 1
7 16977 1 1 145 LEU CB C 9.635 -30.140 5.662 1.00 . A A . 145 LEU CB 1 1
7 16978 1 1 145 LEU CD1 C 7.858 -31.507 4.560 1.00 . A A . 145 LEU CD1 1 1
7 16979 1 1 145 LEU CD2 C 9.828 -32.629 5.609 1.00 . A A . 145 LEU CD2 1 1
7 16980 1 1 145 LEU CG C 8.855 -31.455 5.719 1.00 . A A . 145 LEU CG 1 1
7 16981 1 1 145 LEU H H 10.405 -27.696 5.710 1.00 . A A . 145 LEU H 1 1
7 16982 1 1 145 LEU HA H 7.844 -28.968 5.490 1.00 . A A . 145 LEU HA 1 1
7 16983 1 1 145 LEU HB2 H 9.968 -29.962 4.650 1.00 . A A . 145 LEU HB2 1 1
7 16984 1 1 145 LEU HB3 H 10.491 -30.199 6.318 1.00 . A A . 145 LEU HB3 1 1
7 16985 1 1 145 LEU HD11 H 7.765 -32.525 4.211 1.00 . A A . 145 LEU HD11 1 1
7 16986 1 1 145 LEU HD12 H 8.210 -30.880 3.753 1.00 . A A . 145 LEU HD12 1 1
7 16987 1 1 145 LEU HD13 H 6.895 -31.152 4.897 1.00 . A A . 145 LEU HD13 1 1
7 16988 1 1 145 LEU HD21 H 10.685 -32.448 6.241 1.00 . A A . 145 LEU HD21 1 1
7 16989 1 1 145 LEU HD22 H 10.153 -32.733 4.584 1.00 . A A . 145 LEU HD22 1 1
7 16990 1 1 145 LEU HD23 H 9.334 -33.537 5.924 1.00 . A A . 145 LEU HD23 1 1
7 16991 1 1 145 LEU HG H 8.322 -31.516 6.656 1.00 . A A . 145 LEU HG 1 1
7 16992 1 1 145 LEU N N 9.461 -27.699 5.975 1.00 . A A . 145 LEU N 1 1
7 16993 1 1 145 LEU O O 7.249 -29.677 7.864 1.00 . A A . 145 LEU O 1 1
7 16994 1 1 146 PHE C C 7.587 -28.201 10.257 1.00 . A A . 146 PHE C 1 1
7 16995 1 1 146 PHE CA C 8.843 -29.011 9.929 1.00 . A A . 146 PHE CA 1 1
7 16996 1 1 146 PHE CB C 10.007 -28.518 10.790 1.00 . A A . 146 PHE CB 1 1
7 16997 1 1 146 PHE CD1 C 9.105 -27.799 13.031 1.00 . A A . 146 PHE CD1 1 1
7 16998 1 1 146 PHE CD2 C 10.033 -30.028 12.808 1.00 . A A . 146 PHE CD2 1 1
7 16999 1 1 146 PHE CE1 C 8.827 -28.050 14.380 1.00 . A A . 146 PHE CE1 1 1
7 17000 1 1 146 PHE CE2 C 9.755 -30.279 14.157 1.00 . A A . 146 PHE CE2 1 1
7 17001 1 1 146 PHE CG C 9.707 -28.788 12.245 1.00 . A A . 146 PHE CG 1 1
7 17002 1 1 146 PHE CZ C 9.152 -29.289 14.942 1.00 . A A . 146 PHE CZ 1 1
7 17003 1 1 146 PHE H H 10.043 -28.449 8.230 1.00 . A A . 146 PHE H 1 1
7 17004 1 1 146 PHE HA H 8.661 -30.056 10.132 1.00 . A A . 146 PHE HA 1 1
7 17005 1 1 146 PHE HB2 H 10.910 -29.039 10.506 1.00 . A A . 146 PHE HB2 1 1
7 17006 1 1 146 PHE HB3 H 10.142 -27.457 10.641 1.00 . A A . 146 PHE HB3 1 1
7 17007 1 1 146 PHE HD1 H 8.853 -26.843 12.596 1.00 . A A . 146 PHE HD1 1 1
7 17008 1 1 146 PHE HD2 H 10.499 -30.791 12.201 1.00 . A A . 146 PHE HD2 1 1
7 17009 1 1 146 PHE HE1 H 8.361 -27.286 14.985 1.00 . A A . 146 PHE HE1 1 1
7 17010 1 1 146 PHE HE2 H 10.006 -31.235 14.591 1.00 . A A . 146 PHE HE2 1 1
7 17011 1 1 146 PHE HZ H 8.937 -29.482 15.983 1.00 . A A . 146 PHE HZ 1 1
7 17012 1 1 146 PHE N N 9.180 -28.835 8.488 1.00 . A A . 146 PHE N 1 1
7 17013 1 1 146 PHE O O 6.717 -28.652 10.976 1.00 . A A . 146 PHE O 1 1
7 17014 1 1 147 LYS C C 5.048 -26.844 9.421 1.00 . A A . 147 LYS C 1 1
7 17015 1 1 147 LYS CA C 6.286 -26.173 10.018 1.00 . A A . 147 LYS CA 1 1
7 17016 1 1 147 LYS CB C 6.469 -24.789 9.389 1.00 . A A . 147 LYS CB 1 1
7 17017 1 1 147 LYS CD C 5.424 -22.544 9.066 1.00 . A A . 147 LYS CD 1 1
7 17018 1 1 147 LYS CE C 4.344 -21.590 9.582 1.00 . A A . 147 LYS CE 1 1
7 17019 1 1 147 LYS CG C 5.288 -23.895 9.771 1.00 . A A . 147 LYS CG 1 1
7 17020 1 1 147 LYS H H 8.199 -26.665 9.159 1.00 . A A . 147 LYS H 1 1
7 17021 1 1 147 LYS HA H 6.160 -26.069 11.085 1.00 . A A . 147 LYS HA 1 1
7 17022 1 1 147 LYS HB2 H 7.386 -24.348 9.752 1.00 . A A . 147 LYS HB2 1 1
7 17023 1 1 147 LYS HB3 H 6.516 -24.885 8.315 1.00 . A A . 147 LYS HB3 1 1
7 17024 1 1 147 LYS HD2 H 6.399 -22.127 9.269 1.00 . A A . 147 LYS HD2 1 1
7 17025 1 1 147 LYS HD3 H 5.304 -22.679 8.001 1.00 . A A . 147 LYS HD3 1 1
7 17026 1 1 147 LYS HE2 H 3.649 -21.367 8.786 1.00 . A A . 147 LYS HE2 1 1
7 17027 1 1 147 LYS HE3 H 3.816 -22.052 10.402 1.00 . A A . 147 LYS HE3 1 1
7 17028 1 1 147 LYS HG2 H 4.366 -24.368 9.467 1.00 . A A . 147 LYS HG2 1 1
7 17029 1 1 147 LYS HG3 H 5.281 -23.744 10.840 1.00 . A A . 147 LYS HG3 1 1
7 17030 1 1 147 LYS HZ1 H 4.498 -19.513 9.618 1.00 . A A . 147 LYS HZ1 1 1
7 17031 1 1 147 LYS HZ2 H 5.984 -20.321 9.775 1.00 . A A . 147 LYS HZ2 1 1
7 17032 1 1 147 LYS HZ3 H 4.904 -20.262 11.085 1.00 . A A . 147 LYS HZ3 1 1
7 17033 1 1 147 LYS N N 7.486 -27.009 9.736 1.00 . A A . 147 LYS N 1 1
7 17034 1 1 147 LYS NZ N 4.980 -20.326 10.051 1.00 . A A . 147 LYS NZ 1 1
7 17035 1 1 147 LYS O O 3.990 -26.859 10.017 1.00 . A A . 147 LYS O 1 1
7 17036 1 1 148 ALA C C 3.657 -29.340 8.398 1.00 . A A . 148 ALA C 1 1
7 17037 1 1 148 ALA CA C 4.003 -28.072 7.613 1.00 . A A . 148 ALA CA 1 1
7 17038 1 1 148 ALA CB C 4.346 -28.443 6.170 1.00 . A A . 148 ALA CB 1 1
7 17039 1 1 148 ALA H H 6.034 -27.379 7.782 1.00 . A A . 148 ALA H 1 1
7 17040 1 1 148 ALA HA H 3.155 -27.402 7.621 1.00 . A A . 148 ALA HA 1 1
7 17041 1 1 148 ALA HB1 H 5.267 -29.008 6.153 1.00 . A A . 148 ALA HB1 1 1
7 17042 1 1 148 ALA HB2 H 4.465 -27.543 5.585 1.00 . A A . 148 ALA HB2 1 1
7 17043 1 1 148 ALA HB3 H 3.551 -29.042 5.752 1.00 . A A . 148 ALA HB3 1 1
7 17044 1 1 148 ALA N N 5.172 -27.401 8.247 1.00 . A A . 148 ALA N 1 1
7 17045 1 1 148 ALA O O 2.513 -29.590 8.721 1.00 . A A . 148 ALA O 1 1
7 17046 1 1 149 VAL C C 3.837 -31.032 10.862 1.00 . A A . 149 VAL C 1 1
7 17047 1 1 149 VAL CA C 4.367 -31.392 9.473 1.00 . A A . 149 VAL CA 1 1
7 17048 1 1 149 VAL CB C 5.660 -32.196 9.612 1.00 . A A . 149 VAL CB 1 1
7 17049 1 1 149 VAL CG1 C 6.708 -31.356 10.343 1.00 . A A . 149 VAL CG1 1 1
7 17050 1 1 149 VAL CG2 C 5.383 -33.473 10.409 1.00 . A A . 149 VAL CG2 1 1
7 17051 1 1 149 VAL H H 5.556 -29.922 8.440 1.00 . A A . 149 VAL H 1 1
7 17052 1 1 149 VAL HA H 3.629 -31.981 8.948 1.00 . A A . 149 VAL HA 1 1
7 17053 1 1 149 VAL HB H 6.029 -32.458 8.631 1.00 . A A . 149 VAL HB 1 1
7 17054 1 1 149 VAL HG11 H 6.843 -30.419 9.825 1.00 . A A . 149 VAL HG11 1 1
7 17055 1 1 149 VAL HG12 H 7.645 -31.891 10.369 1.00 . A A . 149 VAL HG12 1 1
7 17056 1 1 149 VAL HG13 H 6.375 -31.164 11.353 1.00 . A A . 149 VAL HG13 1 1
7 17057 1 1 149 VAL HG21 H 4.508 -33.964 10.010 1.00 . A A . 149 VAL HG21 1 1
7 17058 1 1 149 VAL HG22 H 5.214 -33.221 11.445 1.00 . A A . 149 VAL HG22 1 1
7 17059 1 1 149 VAL HG23 H 6.232 -34.136 10.334 1.00 . A A . 149 VAL HG23 1 1
7 17060 1 1 149 VAL N N 4.639 -30.142 8.708 1.00 . A A . 149 VAL N 1 1
7 17061 1 1 149 VAL O O 2.887 -31.614 11.345 1.00 . A A . 149 VAL O 1 1
7 17062 1 1 150 GLU C C 2.483 -29.342 12.809 1.00 . A A . 150 GLU C 1 1
7 17063 1 1 150 GLU CA C 3.974 -29.678 12.866 1.00 . A A . 150 GLU CA 1 1
7 17064 1 1 150 GLU CB C 4.756 -28.450 13.337 1.00 . A A . 150 GLU CB 1 1
7 17065 1 1 150 GLU CD C 5.155 -26.898 15.255 1.00 . A A . 150 GLU CD 1 1
7 17066 1 1 150 GLU CG C 4.408 -28.153 14.797 1.00 . A A . 150 GLU CG 1 1
7 17067 1 1 150 GLU H H 5.209 -29.616 11.101 1.00 . A A . 150 GLU H 1 1
7 17068 1 1 150 GLU HA H 4.134 -30.493 13.555 1.00 . A A . 150 GLU HA 1 1
7 17069 1 1 150 GLU HB2 H 5.816 -28.644 13.252 1.00 . A A . 150 GLU HB2 1 1
7 17070 1 1 150 GLU HB3 H 4.496 -27.600 12.725 1.00 . A A . 150 GLU HB3 1 1
7 17071 1 1 150 GLU HG2 H 3.344 -27.993 14.888 1.00 . A A . 150 GLU HG2 1 1
7 17072 1 1 150 GLU HG3 H 4.700 -28.991 15.415 1.00 . A A . 150 GLU HG3 1 1
7 17073 1 1 150 GLU N N 4.444 -30.074 11.509 1.00 . A A . 150 GLU N 1 1
7 17074 1 1 150 GLU O O 1.716 -29.733 13.667 1.00 . A A . 150 GLU O 1 1
7 17075 1 1 150 GLU OE1 O 5.879 -26.337 14.449 1.00 . A A . 150 GLU OE1 1 1
7 17076 1 1 150 GLU OE2 O 4.990 -26.521 16.403 1.00 . A A . 150 GLU OE2 1 1
7 17077 1 1 151 ALA C C -0.206 -29.533 11.526 1.00 . A A . 151 ALA C 1 1
7 17078 1 1 151 ALA CA C 0.624 -28.260 11.694 1.00 . A A . 151 ALA CA 1 1
7 17079 1 1 151 ALA CB C 0.417 -27.352 10.480 1.00 . A A . 151 ALA CB 1 1
7 17080 1 1 151 ALA H H 2.700 -28.315 11.124 1.00 . A A . 151 ALA H 1 1
7 17081 1 1 151 ALA HA H 0.312 -27.741 12.589 1.00 . A A . 151 ALA HA 1 1
7 17082 1 1 151 ALA HB1 H -0.639 -27.175 10.340 1.00 . A A . 151 ALA HB1 1 1
7 17083 1 1 151 ALA HB2 H 0.822 -27.830 9.600 1.00 . A A . 151 ALA HB2 1 1
7 17084 1 1 151 ALA HB3 H 0.922 -26.411 10.644 1.00 . A A . 151 ALA HB3 1 1
7 17085 1 1 151 ALA N N 2.066 -28.620 11.805 1.00 . A A . 151 ALA N 1 1
7 17086 1 1 151 ALA O O -1.260 -29.681 12.114 1.00 . A A . 151 ALA O 1 1
7 17087 1 1 152 TYR C C -0.655 -32.445 11.861 1.00 . A A . 152 TYR C 1 1
7 17088 1 1 152 TYR CA C -0.505 -31.719 10.524 1.00 . A A . 152 TYR CA 1 1
7 17089 1 1 152 TYR CB C 0.247 -32.614 9.538 1.00 . A A . 152 TYR CB 1 1
7 17090 1 1 152 TYR CD1 C -0.375 -35.025 9.934 1.00 . A A . 152 TYR CD1 1 1
7 17091 1 1 152 TYR CD2 C -1.573 -33.776 8.236 1.00 . A A . 152 TYR CD2 1 1
7 17092 1 1 152 TYR CE1 C -1.148 -36.156 9.648 1.00 . A A . 152 TYR CE1 1 1
7 17093 1 1 152 TYR CE2 C -2.346 -34.907 7.950 1.00 . A A . 152 TYR CE2 1 1
7 17094 1 1 152 TYR CG C -0.587 -33.834 9.229 1.00 . A A . 152 TYR CG 1 1
7 17095 1 1 152 TYR CZ C -2.134 -36.097 8.655 1.00 . A A . 152 TYR CZ 1 1
7 17096 1 1 152 TYR H H 1.110 -30.317 10.264 1.00 . A A . 152 TYR H 1 1
7 17097 1 1 152 TYR HA H -1.482 -31.488 10.128 1.00 . A A . 152 TYR HA 1 1
7 17098 1 1 152 TYR HB2 H 0.436 -32.068 8.626 1.00 . A A . 152 TYR HB2 1 1
7 17099 1 1 152 TYR HB3 H 1.186 -32.922 9.975 1.00 . A A . 152 TYR HB3 1 1
7 17100 1 1 152 TYR HD1 H 0.386 -35.071 10.699 1.00 . A A . 152 TYR HD1 1 1
7 17101 1 1 152 TYR HD2 H -1.737 -32.857 7.692 1.00 . A A . 152 TYR HD2 1 1
7 17102 1 1 152 TYR HE1 H -0.984 -37.074 10.192 1.00 . A A . 152 TYR HE1 1 1
7 17103 1 1 152 TYR HE2 H -3.107 -34.861 7.185 1.00 . A A . 152 TYR HE2 1 1
7 17104 1 1 152 TYR HH H -2.300 -37.952 8.233 1.00 . A A . 152 TYR HH 1 1
7 17105 1 1 152 TYR N N 0.258 -30.455 10.728 1.00 . A A . 152 TYR N 1 1
7 17106 1 1 152 TYR O O -1.727 -32.888 12.222 1.00 . A A . 152 TYR O 1 1
7 17107 1 1 152 TYR OH O -2.896 -37.212 8.373 1.00 . A A . 152 TYR OH 1 1
7 17108 1 1 153 LEU C C -0.629 -32.515 14.836 1.00 . A A . 153 LEU C 1 1
7 17109 1 1 153 LEU CA C 0.332 -33.272 13.914 1.00 . A A . 153 LEU CA 1 1
7 17110 1 1 153 LEU CB C 1.721 -33.319 14.554 1.00 . A A . 153 LEU CB 1 1
7 17111 1 1 153 LEU CD1 C 1.472 -35.622 15.490 1.00 . A A . 153 LEU CD1 1 1
7 17112 1 1 153 LEU CD2 C 2.966 -33.969 16.620 1.00 . A A . 153 LEU CD2 1 1
7 17113 1 1 153 LEU CG C 1.661 -34.145 15.841 1.00 . A A . 153 LEU CG 1 1
7 17114 1 1 153 LEU H H 1.270 -32.209 12.292 1.00 . A A . 153 LEU H 1 1
7 17115 1 1 153 LEU HA H -0.031 -34.278 13.765 1.00 . A A . 153 LEU HA 1 1
7 17116 1 1 153 LEU HB2 H 2.418 -33.773 13.866 1.00 . A A . 153 LEU HB2 1 1
7 17117 1 1 153 LEU HB3 H 2.045 -32.315 14.785 1.00 . A A . 153 LEU HB3 1 1
7 17118 1 1 153 LEU HD11 H 0.765 -35.712 14.679 1.00 . A A . 153 LEU HD11 1 1
7 17119 1 1 153 LEU HD12 H 1.099 -36.153 16.354 1.00 . A A . 153 LEU HD12 1 1
7 17120 1 1 153 LEU HD13 H 2.419 -36.045 15.189 1.00 . A A . 153 LEU HD13 1 1
7 17121 1 1 153 LEU HD21 H 3.634 -33.326 16.066 1.00 . A A . 153 LEU HD21 1 1
7 17122 1 1 153 LEU HD22 H 3.432 -34.933 16.764 1.00 . A A . 153 LEU HD22 1 1
7 17123 1 1 153 LEU HD23 H 2.755 -33.524 17.581 1.00 . A A . 153 LEU HD23 1 1
7 17124 1 1 153 LEU HG H 0.833 -33.810 16.446 1.00 . A A . 153 LEU HG 1 1
7 17125 1 1 153 LEU N N 0.413 -32.573 12.601 1.00 . A A . 153 LEU N 1 1
7 17126 1 1 153 LEU O O -1.363 -33.107 15.602 1.00 . A A . 153 LEU O 1 1
7 17127 1 1 154 LEU C C -2.993 -30.747 15.291 1.00 . A A . 154 LEU C 1 1
7 17128 1 1 154 LEU CA C -1.539 -30.421 15.642 1.00 . A A . 154 LEU CA 1 1
7 17129 1 1 154 LEU CB C -1.286 -28.928 15.424 1.00 . A A . 154 LEU CB 1 1
7 17130 1 1 154 LEU CD1 C -1.304 -26.795 16.725 1.00 . A A . 154 LEU CD1 1 1
7 17131 1 1 154 LEU CD2 C -3.458 -27.851 16.027 1.00 . A A . 154 LEU CD2 1 1
7 17132 1 1 154 LEU CG C -2.027 -28.123 16.494 1.00 . A A . 154 LEU CG 1 1
7 17133 1 1 154 LEU H H -0.028 -30.754 14.144 1.00 . A A . 154 LEU H 1 1
7 17134 1 1 154 LEU HA H -1.354 -30.671 16.676 1.00 . A A . 154 LEU HA 1 1
7 17135 1 1 154 LEU HB2 H -0.226 -28.729 15.494 1.00 . A A . 154 LEU HB2 1 1
7 17136 1 1 154 LEU HB3 H -1.642 -28.641 14.447 1.00 . A A . 154 LEU HB3 1 1
7 17137 1 1 154 LEU HD11 H -1.893 -25.988 16.314 1.00 . A A . 154 LEU HD11 1 1
7 17138 1 1 154 LEU HD12 H -0.340 -26.820 16.241 1.00 . A A . 154 LEU HD12 1 1
7 17139 1 1 154 LEU HD13 H -1.171 -26.637 17.786 1.00 . A A . 154 LEU HD13 1 1
7 17140 1 1 154 LEU HD21 H -4.155 -28.228 16.762 1.00 . A A . 154 LEU HD21 1 1
7 17141 1 1 154 LEU HD22 H -3.629 -28.345 15.083 1.00 . A A . 154 LEU HD22 1 1
7 17142 1 1 154 LEU HD23 H -3.601 -26.787 15.907 1.00 . A A . 154 LEU HD23 1 1
7 17143 1 1 154 LEU HG H -2.050 -28.686 17.417 1.00 . A A . 154 LEU HG 1 1
7 17144 1 1 154 LEU N N -0.628 -31.213 14.768 1.00 . A A . 154 LEU N 1 1
7 17145 1 1 154 LEU O O -3.814 -30.979 16.158 1.00 . A A . 154 LEU O 1 1
7 17146 1 1 155 ALA C C -5.097 -32.474 14.124 1.00 . A A . 155 ALA C 1 1
7 17147 1 1 155 ALA CA C -4.719 -31.078 13.624 1.00 . A A . 155 ALA CA 1 1
7 17148 1 1 155 ALA CB C -4.831 -31.035 12.098 1.00 . A A . 155 ALA CB 1 1
7 17149 1 1 155 ALA H H -2.642 -30.578 13.345 1.00 . A A . 155 ALA H 1 1
7 17150 1 1 155 ALA HA H -5.388 -30.348 14.055 1.00 . A A . 155 ALA HA 1 1
7 17151 1 1 155 ALA HB1 H -4.626 -32.016 11.695 1.00 . A A . 155 ALA HB1 1 1
7 17152 1 1 155 ALA HB2 H -4.116 -30.327 11.705 1.00 . A A . 155 ALA HB2 1 1
7 17153 1 1 155 ALA HB3 H -5.829 -30.732 11.819 1.00 . A A . 155 ALA HB3 1 1
7 17154 1 1 155 ALA N N -3.318 -30.767 14.028 1.00 . A A . 155 ALA N 1 1
7 17155 1 1 155 ALA O O -6.237 -32.741 14.445 1.00 . A A . 155 ALA O 1 1
7 17156 1 1 156 HIS C C -5.664 -35.292 13.910 1.00 . A A . 156 HIS C 1 1
7 17157 1 1 156 HIS CA C -4.454 -34.745 14.670 1.00 . A A . 156 HIS CA 1 1
7 17158 1 1 156 HIS CB C -4.766 -34.706 16.167 1.00 . A A . 156 HIS CB 1 1
7 17159 1 1 156 HIS CD2 C -2.508 -35.907 16.771 1.00 . A A . 156 HIS CD2 1 1
7 17160 1 1 156 HIS CE1 C -2.006 -34.761 18.540 1.00 . A A . 156 HIS CE1 1 1
7 17161 1 1 156 HIS CG C -3.513 -34.988 16.948 1.00 . A A . 156 HIS CG 1 1
7 17162 1 1 156 HIS H H -3.233 -33.132 13.927 1.00 . A A . 156 HIS H 1 1
7 17163 1 1 156 HIS HA H -3.600 -35.384 14.497 1.00 . A A . 156 HIS HA 1 1
7 17164 1 1 156 HIS HB2 H -5.144 -33.730 16.432 1.00 . A A . 156 HIS HB2 1 1
7 17165 1 1 156 HIS HB3 H -5.511 -35.454 16.399 1.00 . A A . 156 HIS HB3 1 1
7 17166 1 1 156 HIS HD1 H -3.684 -33.533 18.479 1.00 . A A . 156 HIS HD1 1 1
7 17167 1 1 156 HIS HD2 H -2.463 -36.633 15.973 1.00 . A A . 156 HIS HD2 1 1
7 17168 1 1 156 HIS HE1 H -1.494 -34.392 19.417 1.00 . A A . 156 HIS HE1 1 1
7 17169 1 1 156 HIS N N -4.148 -33.368 14.191 1.00 . A A . 156 HIS N 1 1
7 17170 1 1 156 HIS ND1 N -3.171 -34.268 18.083 1.00 . A A . 156 HIS ND1 1 1
7 17171 1 1 156 HIS NE2 N -1.557 -35.762 17.778 1.00 . A A . 156 HIS NE2 1 1
7 17172 1 1 156 HIS O O -6.707 -35.539 14.483 1.00 . A A . 156 HIS O 1 1
7 17173 1 1 157 PRO C C -6.881 -37.480 12.032 1.00 . A A . 157 PRO C 1 1
7 17174 1 1 157 PRO CA C -6.590 -36.006 11.740 1.00 . A A . 157 PRO CA 1 1
7 17175 1 1 157 PRO CB C -6.031 -35.854 10.325 1.00 . A A . 157 PRO CB 1 1
7 17176 1 1 157 PRO CD C -4.283 -35.210 11.830 1.00 . A A . 157 PRO CD 1 1
7 17177 1 1 157 PRO CG C -4.550 -35.865 10.505 1.00 . A A . 157 PRO CG 1 1
7 17178 1 1 157 PRO HA H -7.497 -35.429 11.825 1.00 . A A . 157 PRO HA 1 1
7 17179 1 1 157 PRO HB2 H -6.364 -36.678 9.713 1.00 . A A . 157 PRO HB2 1 1
7 17180 1 1 157 PRO HB3 H -6.372 -34.923 9.898 1.00 . A A . 157 PRO HB3 1 1
7 17181 1 1 157 PRO HD2 H -3.418 -35.650 12.303 1.00 . A A . 157 PRO HD2 1 1
7 17182 1 1 157 PRO HD3 H -4.126 -34.149 11.703 1.00 . A A . 157 PRO HD3 1 1
7 17183 1 1 157 PRO HG2 H -4.191 -36.884 10.503 1.00 . A A . 157 PRO HG2 1 1
7 17184 1 1 157 PRO HG3 H -4.081 -35.312 9.704 1.00 . A A . 157 PRO HG3 1 1
7 17185 1 1 157 PRO N N -5.514 -35.484 12.592 1.00 . A A . 157 PRO N 1 1
7 17186 1 1 157 PRO O O -7.836 -38.045 11.537 1.00 . A A . 157 PRO O 1 1
7 17187 1 1 158 ASP C C -7.561 -39.679 14.004 1.00 . A A . 158 ASP C 1 1
7 17188 1 1 158 ASP CA C -6.294 -39.543 13.159 1.00 . A A . 158 ASP CA 1 1
7 17189 1 1 158 ASP CB C -5.097 -40.085 13.944 1.00 . A A . 158 ASP CB 1 1
7 17190 1 1 158 ASP CG C -5.246 -41.598 14.119 1.00 . A A . 158 ASP CG 1 1
7 17191 1 1 158 ASP H H -5.300 -37.633 13.223 1.00 . A A . 158 ASP H 1 1
7 17192 1 1 158 ASP HA H -6.408 -40.105 12.244 1.00 . A A . 158 ASP HA 1 1
7 17193 1 1 158 ASP HB2 H -4.187 -39.873 13.406 1.00 . A A . 158 ASP HB2 1 1
7 17194 1 1 158 ASP HB3 H -5.061 -39.613 14.915 1.00 . A A . 158 ASP HB3 1 1
7 17195 1 1 158 ASP N N -6.064 -38.107 12.834 1.00 . A A . 158 ASP N 1 1
7 17196 1 1 158 ASP O O -8.253 -40.676 13.946 1.00 . A A . 158 ASP O 1 1
7 17197 1 1 158 ASP OD1 O -4.421 -42.179 14.805 1.00 . A A . 158 ASP OD1 1 1
7 17198 1 1 158 ASP OD2 O -6.181 -42.150 13.564 1.00 . A A . 158 ASP OD2 1 1
7 17199 1 1 159 ALA C C -10.166 -37.823 15.072 1.00 . A A . 159 ALA C 1 1
7 17200 1 1 159 ALA CA C -9.096 -38.759 15.637 1.00 . A A . 159 ALA CA 1 1
7 17201 1 1 159 ALA CB C -8.752 -38.337 17.066 1.00 . A A . 159 ALA CB 1 1
7 17202 1 1 159 ALA H H -7.301 -37.889 14.821 1.00 . A A . 159 ALA H 1 1
7 17203 1 1 159 ALA HA H -9.470 -39.772 15.641 1.00 . A A . 159 ALA HA 1 1
7 17204 1 1 159 ALA HB1 H -9.398 -37.525 17.368 1.00 . A A . 159 ALA HB1 1 1
7 17205 1 1 159 ALA HB2 H -7.723 -38.011 17.108 1.00 . A A . 159 ALA HB2 1 1
7 17206 1 1 159 ALA HB3 H -8.892 -39.174 17.733 1.00 . A A . 159 ALA HB3 1 1
7 17207 1 1 159 ALA N N -7.873 -38.684 14.789 1.00 . A A . 159 ALA N 1 1
7 17208 1 1 159 ALA O O -9.870 -36.761 14.562 1.00 . A A . 159 ALA O 1 1
7 17209 1 1 160 TYR C C -12.487 -36.000 15.365 1.00 . A A . 160 TYR C 1 1
7 17210 1 1 160 TYR CA C -12.498 -37.341 14.627 1.00 . A A . 160 TYR CA 1 1
7 17211 1 1 160 TYR CB C -13.849 -38.028 14.838 1.00 . A A . 160 TYR CB 1 1
7 17212 1 1 160 TYR CD1 C -13.630 -40.538 14.812 1.00 . A A . 160 TYR CD1 1 1
7 17213 1 1 160 TYR CD2 C -14.105 -39.388 12.732 1.00 . A A . 160 TYR CD2 1 1
7 17214 1 1 160 TYR CE1 C -13.642 -41.765 14.137 1.00 . A A . 160 TYR CE1 1 1
7 17215 1 1 160 TYR CE2 C -14.118 -40.614 12.055 1.00 . A A . 160 TYR CE2 1 1
7 17216 1 1 160 TYR CG C -13.862 -39.350 14.109 1.00 . A A . 160 TYR CG 1 1
7 17217 1 1 160 TYR CZ C -13.887 -41.803 12.758 1.00 . A A . 160 TYR CZ 1 1
7 17218 1 1 160 TYR H H -11.629 -39.069 15.574 1.00 . A A . 160 TYR H 1 1
7 17219 1 1 160 TYR HA H -12.341 -37.173 13.572 1.00 . A A . 160 TYR HA 1 1
7 17220 1 1 160 TYR HB2 H -14.005 -38.196 15.893 1.00 . A A . 160 TYR HB2 1 1
7 17221 1 1 160 TYR HB3 H -14.638 -37.397 14.454 1.00 . A A . 160 TYR HB3 1 1
7 17222 1 1 160 TYR HD1 H -13.441 -40.510 15.875 1.00 . A A . 160 TYR HD1 1 1
7 17223 1 1 160 TYR HD2 H -14.285 -38.471 12.190 1.00 . A A . 160 TYR HD2 1 1
7 17224 1 1 160 TYR HE1 H -13.463 -42.682 14.679 1.00 . A A . 160 TYR HE1 1 1
7 17225 1 1 160 TYR HE2 H -14.306 -40.643 10.993 1.00 . A A . 160 TYR HE2 1 1
7 17226 1 1 160 TYR HH H -14.570 -42.966 11.407 1.00 . A A . 160 TYR HH 1 1
7 17227 1 1 160 TYR N N -11.410 -38.209 15.159 1.00 . A A . 160 TYR N 1 1
7 17228 1 1 160 TYR O O -12.846 -34.976 14.817 1.00 . A A . 160 TYR O 1 1
7 17229 1 1 160 TYR OH O -13.899 -43.012 12.093 1.00 . A A . 160 TYR OH 1 1
7 17230 1 1 161 CYS C C -10.869 -33.869 16.899 1.00 . A A . 161 CYS C 1 1
7 17231 1 1 161 CYS CA C -12.045 -34.723 17.375 1.00 . A A . 161 CYS CA 1 1
7 17232 1 1 161 CYS CB C -11.883 -35.032 18.865 1.00 . A A . 161 CYS CB 1 1
7 17233 1 1 161 CYS H H -11.794 -36.835 17.028 1.00 . A A . 161 CYS H 1 1
7 17234 1 1 161 CYS HA H -12.969 -34.184 17.219 1.00 . A A . 161 CYS HA 1 1
7 17235 1 1 161 CYS HB2 H -12.016 -34.127 19.437 1.00 . A A . 161 CYS HB2 1 1
7 17236 1 1 161 CYS HB3 H -12.622 -35.760 19.165 1.00 . A A . 161 CYS HB3 1 1
7 17237 1 1 161 CYS HG H -9.657 -34.969 19.428 1.00 . A A . 161 CYS HG 1 1
7 17238 1 1 161 CYS N N -12.079 -35.998 16.605 1.00 . A A . 161 CYS N 1 1
7 17239 1 1 161 CYS O O -10.642 -33.823 15.701 1.00 . A A . 161 CYS O 1 1
7 17240 1 1 161 CYS OXT O -10.214 -33.276 17.740 1.00 . A A . 161 CYS OXT 1 1
7 17241 1 1 161 CYS SG S -10.226 -35.697 19.166 1.00 . A A . 161 CYS SG 1 1
8 17242 1 1 1 MET C C 38.497 -37.205 2.765 1.00 . A A . 1 MET C 1 1
8 17243 1 1 1 MET CA C 38.920 -37.461 1.317 1.00 . A A . 1 MET CA 1 1
8 17244 1 1 1 MET CB C 39.766 -38.734 1.251 1.00 . A A . 1 MET CB 1 1
8 17245 1 1 1 MET CE C 39.513 -41.668 0.019 1.00 . A A . 1 MET CE 1 1
8 17246 1 1 1 MET CG C 40.126 -39.033 -0.206 1.00 . A A . 1 MET CG 1 1
8 17247 1 1 1 MET H1 H 40.601 -36.234 1.365 1.00 . A A . 1 MET H1 1 1
8 17248 1 1 1 MET H2 H 39.167 -35.430 0.932 1.00 . A A . 1 MET H2 1 1
8 17249 1 1 1 MET H3 H 39.946 -36.447 -0.185 1.00 . A A . 1 MET H3 1 1
8 17250 1 1 1 MET HA H 38.040 -37.582 0.701 1.00 . A A . 1 MET HA 1 1
8 17251 1 1 1 MET HB2 H 40.671 -38.595 1.824 1.00 . A A . 1 MET HB2 1 1
8 17252 1 1 1 MET HB3 H 39.205 -39.561 1.659 1.00 . A A . 1 MET HB3 1 1
8 17253 1 1 1 MET HE1 H 38.644 -41.037 0.142 1.00 . A A . 1 MET HE1 1 1
8 17254 1 1 1 MET HE2 H 39.671 -42.238 0.920 1.00 . A A . 1 MET HE2 1 1
8 17255 1 1 1 MET HE3 H 39.361 -42.344 -0.811 1.00 . A A . 1 MET HE3 1 1
8 17256 1 1 1 MET HG2 H 39.225 -39.060 -0.802 1.00 . A A . 1 MET HG2 1 1
8 17257 1 1 1 MET HG3 H 40.782 -38.260 -0.581 1.00 . A A . 1 MET HG3 1 1
8 17258 1 1 1 MET N N 39.719 -36.306 0.819 1.00 . A A . 1 MET N 1 1
8 17259 1 1 1 MET O O 38.911 -37.896 3.674 1.00 . A A . 1 MET O 1 1
8 17260 1 1 1 MET SD S 40.963 -40.634 -0.307 1.00 . A A . 1 MET SD 1 1
8 17261 1 1 2 GLY C C 35.712 -35.697 4.389 1.00 . A A . 2 GLY C 1 1
8 17262 1 1 2 GLY CA C 37.226 -35.917 4.376 1.00 . A A . 2 GLY CA 1 1
8 17263 1 1 2 GLY H H 37.351 -35.670 2.239 1.00 . A A . 2 GLY H 1 1
8 17264 1 1 2 GLY HA2 H 37.476 -36.746 5.020 1.00 . A A . 2 GLY HA2 1 1
8 17265 1 1 2 GLY HA3 H 37.722 -35.024 4.730 1.00 . A A . 2 GLY HA3 1 1
8 17266 1 1 2 GLY N N 37.674 -36.215 2.986 1.00 . A A . 2 GLY N 1 1
8 17267 1 1 2 GLY O O 35.085 -35.573 3.355 1.00 . A A . 2 GLY O 1 1
8 17268 1 1 3 VAL C C 33.340 -34.335 6.640 1.00 . A A . 3 VAL C 1 1
8 17269 1 1 3 VAL CA C 33.646 -35.437 5.625 1.00 . A A . 3 VAL CA 1 1
8 17270 1 1 3 VAL CB C 32.965 -36.735 6.063 1.00 . A A . 3 VAL CB 1 1
8 17271 1 1 3 VAL CG1 C 33.551 -37.193 7.401 1.00 . A A . 3 VAL CG1 1 1
8 17272 1 1 3 VAL CG2 C 31.462 -36.493 6.221 1.00 . A A . 3 VAL CG2 1 1
8 17273 1 1 3 VAL H H 35.642 -35.751 6.372 1.00 . A A . 3 VAL H 1 1
8 17274 1 1 3 VAL HA H 33.274 -35.146 4.654 1.00 . A A . 3 VAL HA 1 1
8 17275 1 1 3 VAL HB H 33.130 -37.498 5.317 1.00 . A A . 3 VAL HB 1 1
8 17276 1 1 3 VAL HG11 H 34.620 -37.308 7.305 1.00 . A A . 3 VAL HG11 1 1
8 17277 1 1 3 VAL HG12 H 33.112 -38.139 7.681 1.00 . A A . 3 VAL HG12 1 1
8 17278 1 1 3 VAL HG13 H 33.334 -36.456 8.160 1.00 . A A . 3 VAL HG13 1 1
8 17279 1 1 3 VAL HG21 H 30.999 -36.460 5.246 1.00 . A A . 3 VAL HG21 1 1
8 17280 1 1 3 VAL HG22 H 31.301 -35.554 6.728 1.00 . A A . 3 VAL HG22 1 1
8 17281 1 1 3 VAL HG23 H 31.027 -37.295 6.799 1.00 . A A . 3 VAL HG23 1 1
8 17282 1 1 3 VAL N N 35.119 -35.649 5.549 1.00 . A A . 3 VAL N 1 1
8 17283 1 1 3 VAL O O 33.906 -34.291 7.714 1.00 . A A . 3 VAL O 1 1
8 17284 1 1 4 PHE C C 30.860 -32.731 8.056 1.00 . A A . 4 PHE C 1 1
8 17285 1 1 4 PHE CA C 32.105 -32.345 7.254 1.00 . A A . 4 PHE CA 1 1
8 17286 1 1 4 PHE CB C 31.828 -31.063 6.467 1.00 . A A . 4 PHE CB 1 1
8 17287 1 1 4 PHE CD1 C 34.155 -30.100 6.350 1.00 . A A . 4 PHE CD1 1 1
8 17288 1 1 4 PHE CD2 C 33.116 -30.892 4.307 1.00 . A A . 4 PHE CD2 1 1
8 17289 1 1 4 PHE CE1 C 35.299 -29.740 5.629 1.00 . A A . 4 PHE CE1 1 1
8 17290 1 1 4 PHE CE2 C 34.259 -30.532 3.585 1.00 . A A . 4 PHE CE2 1 1
8 17291 1 1 4 PHE CG C 33.063 -30.676 5.689 1.00 . A A . 4 PHE CG 1 1
8 17292 1 1 4 PHE CZ C 35.351 -29.956 4.246 1.00 . A A . 4 PHE CZ 1 1
8 17293 1 1 4 PHE H H 32.002 -33.496 5.437 1.00 . A A . 4 PHE H 1 1
8 17294 1 1 4 PHE HA H 32.931 -32.180 7.930 1.00 . A A . 4 PHE HA 1 1
8 17295 1 1 4 PHE HB2 H 31.009 -31.231 5.783 1.00 . A A . 4 PHE HB2 1 1
8 17296 1 1 4 PHE HB3 H 31.570 -30.268 7.151 1.00 . A A . 4 PHE HB3 1 1
8 17297 1 1 4 PHE HD1 H 34.114 -29.935 7.416 1.00 . A A . 4 PHE HD1 1 1
8 17298 1 1 4 PHE HD2 H 32.274 -31.338 3.798 1.00 . A A . 4 PHE HD2 1 1
8 17299 1 1 4 PHE HE1 H 36.141 -29.297 6.138 1.00 . A A . 4 PHE HE1 1 1
8 17300 1 1 4 PHE HE2 H 34.299 -30.699 2.519 1.00 . A A . 4 PHE HE2 1 1
8 17301 1 1 4 PHE HZ H 36.234 -29.678 3.689 1.00 . A A . 4 PHE HZ 1 1
8 17302 1 1 4 PHE N N 32.447 -33.443 6.308 1.00 . A A . 4 PHE N 1 1
8 17303 1 1 4 PHE O O 29.961 -33.374 7.551 1.00 . A A . 4 PHE O 1 1
8 17304 1 1 5 CYS C C 29.023 -31.420 10.732 1.00 . A A . 5 CYS C 1 1
8 17305 1 1 5 CYS CA C 29.616 -32.695 10.131 1.00 . A A . 5 CYS CA 1 1
8 17306 1 1 5 CYS CB C 30.042 -33.640 11.256 1.00 . A A . 5 CYS CB 1 1
8 17307 1 1 5 CYS H H 31.539 -31.830 9.690 1.00 . A A . 5 CYS H 1 1
8 17308 1 1 5 CYS HA H 28.874 -33.180 9.514 1.00 . A A . 5 CYS HA 1 1
8 17309 1 1 5 CYS HB2 H 30.494 -33.070 12.054 1.00 . A A . 5 CYS HB2 1 1
8 17310 1 1 5 CYS HB3 H 29.176 -34.163 11.634 1.00 . A A . 5 CYS HB3 1 1
8 17311 1 1 5 CYS HG H 30.820 -35.322 9.902 1.00 . A A . 5 CYS HG 1 1
8 17312 1 1 5 CYS N N 30.802 -32.347 9.301 1.00 . A A . 5 CYS N 1 1
8 17313 1 1 5 CYS O O 29.676 -30.705 11.467 1.00 . A A . 5 CYS O 1 1
8 17314 1 1 5 CYS SG S 31.238 -34.838 10.617 1.00 . A A . 5 CYS SG 1 1
8 17315 1 1 6 TYR C C 26.072 -30.291 11.984 1.00 . A A . 6 TYR C 1 1
8 17316 1 1 6 TYR CA C 27.155 -29.896 10.977 1.00 . A A . 6 TYR CA 1 1
8 17317 1 1 6 TYR CB C 26.526 -29.091 9.837 1.00 . A A . 6 TYR CB 1 1
8 17318 1 1 6 TYR CD1 C 27.322 -29.224 7.449 1.00 . A A . 6 TYR CD1 1 1
8 17319 1 1 6 TYR CD2 C 28.772 -28.209 9.106 1.00 . A A . 6 TYR CD2 1 1
8 17320 1 1 6 TYR CE1 C 28.285 -28.986 6.461 1.00 . A A . 6 TYR CE1 1 1
8 17321 1 1 6 TYR CE2 C 29.736 -27.972 8.119 1.00 . A A . 6 TYR CE2 1 1
8 17322 1 1 6 TYR CG C 27.566 -28.835 8.771 1.00 . A A . 6 TYR CG 1 1
8 17323 1 1 6 TYR CZ C 29.492 -28.361 6.795 1.00 . A A . 6 TYR CZ 1 1
8 17324 1 1 6 TYR H H 27.278 -31.715 9.829 1.00 . A A . 6 TYR H 1 1
8 17325 1 1 6 TYR HA H 27.905 -29.296 11.471 1.00 . A A . 6 TYR HA 1 1
8 17326 1 1 6 TYR HB2 H 25.705 -29.650 9.413 1.00 . A A . 6 TYR HB2 1 1
8 17327 1 1 6 TYR HB3 H 26.163 -28.150 10.220 1.00 . A A . 6 TYR HB3 1 1
8 17328 1 1 6 TYR HD1 H 26.391 -29.706 7.190 1.00 . A A . 6 TYR HD1 1 1
8 17329 1 1 6 TYR HD2 H 28.961 -27.909 10.126 1.00 . A A . 6 TYR HD2 1 1
8 17330 1 1 6 TYR HE1 H 28.098 -29.287 5.440 1.00 . A A . 6 TYR HE1 1 1
8 17331 1 1 6 TYR HE2 H 30.667 -27.490 8.376 1.00 . A A . 6 TYR HE2 1 1
8 17332 1 1 6 TYR HH H 31.301 -28.351 6.186 1.00 . A A . 6 TYR HH 1 1
8 17333 1 1 6 TYR N N 27.789 -31.126 10.424 1.00 . A A . 6 TYR N 1 1
8 17334 1 1 6 TYR O O 25.439 -31.319 11.857 1.00 . A A . 6 TYR O 1 1
8 17335 1 1 6 TYR OH O 30.441 -28.127 5.821 1.00 . A A . 6 TYR OH 1 1
8 17336 1 1 7 GLU C C 23.778 -28.693 14.058 1.00 . A A . 7 GLU C 1 1
8 17337 1 1 7 GLU CA C 24.817 -29.815 14.001 1.00 . A A . 7 GLU CA 1 1
8 17338 1 1 7 GLU CB C 25.476 -29.970 15.373 1.00 . A A . 7 GLU CB 1 1
8 17339 1 1 7 GLU CD C 27.137 -31.283 16.700 1.00 . A A . 7 GLU CD 1 1
8 17340 1 1 7 GLU CG C 26.498 -31.108 15.321 1.00 . A A . 7 GLU CG 1 1
8 17341 1 1 7 GLU H H 26.380 -28.658 13.072 1.00 . A A . 7 GLU H 1 1
8 17342 1 1 7 GLU HA H 24.332 -30.741 13.728 1.00 . A A . 7 GLU HA 1 1
8 17343 1 1 7 GLU HB2 H 25.974 -29.050 15.640 1.00 . A A . 7 GLU HB2 1 1
8 17344 1 1 7 GLU HB3 H 24.721 -30.198 16.111 1.00 . A A . 7 GLU HB3 1 1
8 17345 1 1 7 GLU HG2 H 26.003 -32.024 15.034 1.00 . A A . 7 GLU HG2 1 1
8 17346 1 1 7 GLU HG3 H 27.264 -30.871 14.598 1.00 . A A . 7 GLU HG3 1 1
8 17347 1 1 7 GLU N N 25.857 -29.483 12.986 1.00 . A A . 7 GLU N 1 1
8 17348 1 1 7 GLU O O 24.069 -27.549 13.774 1.00 . A A . 7 GLU O 1 1
8 17349 1 1 7 GLU OE1 O 27.859 -32.250 16.878 1.00 . A A . 7 GLU OE1 1 1
8 17350 1 1 7 GLU OE2 O 26.893 -30.449 17.556 1.00 . A A . 7 GLU OE2 1 1
8 17351 1 1 8 ASP C C 20.770 -28.087 15.835 1.00 . A A . 8 ASP C 1 1
8 17352 1 1 8 ASP CA C 21.508 -27.968 14.500 1.00 . A A . 8 ASP CA 1 1
8 17353 1 1 8 ASP CB C 20.517 -28.163 13.349 1.00 . A A . 8 ASP CB 1 1
8 17354 1 1 8 ASP CG C 19.565 -26.967 13.288 1.00 . A A . 8 ASP CG 1 1
8 17355 1 1 8 ASP H H 22.353 -29.944 14.648 1.00 . A A . 8 ASP H 1 1
8 17356 1 1 8 ASP HA H 21.961 -26.991 14.423 1.00 . A A . 8 ASP HA 1 1
8 17357 1 1 8 ASP HB2 H 21.058 -28.240 12.418 1.00 . A A . 8 ASP HB2 1 1
8 17358 1 1 8 ASP HB3 H 19.950 -29.067 13.512 1.00 . A A . 8 ASP HB3 1 1
8 17359 1 1 8 ASP N N 22.567 -29.014 14.423 1.00 . A A . 8 ASP N 1 1
8 17360 1 1 8 ASP O O 20.478 -29.172 16.298 1.00 . A A . 8 ASP O 1 1
8 17361 1 1 8 ASP OD1 O 18.669 -26.990 12.459 1.00 . A A . 8 ASP OD1 1 1
8 17362 1 1 8 ASP OD2 O 19.748 -26.049 14.071 1.00 . A A . 8 ASP OD2 1 1
8 17363 1 1 9 GLU C C 18.313 -26.538 17.581 1.00 . A A . 9 GLU C 1 1
8 17364 1 1 9 GLU CA C 19.750 -27.030 17.764 1.00 . A A . 9 GLU CA 1 1
8 17365 1 1 9 GLU CB C 20.469 -26.137 18.777 1.00 . A A . 9 GLU CB 1 1
8 17366 1 1 9 GLU CD C 20.592 -25.463 21.179 1.00 . A A . 9 GLU CD 1 1
8 17367 1 1 9 GLU CG C 19.893 -26.378 20.173 1.00 . A A . 9 GLU CG 1 1
8 17368 1 1 9 GLU H H 20.713 -26.116 16.067 1.00 . A A . 9 GLU H 1 1
8 17369 1 1 9 GLU HA H 19.737 -28.047 18.129 1.00 . A A . 9 GLU HA 1 1
8 17370 1 1 9 GLU HB2 H 21.525 -26.371 18.778 1.00 . A A . 9 GLU HB2 1 1
8 17371 1 1 9 GLU HB3 H 20.332 -25.100 18.503 1.00 . A A . 9 GLU HB3 1 1
8 17372 1 1 9 GLU HG2 H 18.834 -26.163 20.166 1.00 . A A . 9 GLU HG2 1 1
8 17373 1 1 9 GLU HG3 H 20.048 -27.409 20.454 1.00 . A A . 9 GLU HG3 1 1
8 17374 1 1 9 GLU N N 20.467 -26.980 16.458 1.00 . A A . 9 GLU N 1 1
8 17375 1 1 9 GLU O O 18.069 -25.512 16.977 1.00 . A A . 9 GLU O 1 1
8 17376 1 1 9 GLU OE1 O 20.232 -25.513 22.345 1.00 . A A . 9 GLU OE1 1 1
8 17377 1 1 9 GLU OE2 O 21.476 -24.729 20.769 1.00 . A A . 9 GLU OE2 1 1
8 17378 1 1 10 ALA C C 15.148 -27.303 19.186 1.00 . A A . 10 ALA C 1 1
8 17379 1 1 10 ALA CA C 15.938 -26.838 17.961 1.00 . A A . 10 ALA CA 1 1
8 17380 1 1 10 ALA CB C 15.340 -27.463 16.700 1.00 . A A . 10 ALA CB 1 1
8 17381 1 1 10 ALA H H 17.579 -28.084 18.586 1.00 . A A . 10 ALA H 1 1
8 17382 1 1 10 ALA HA H 15.889 -25.761 17.888 1.00 . A A . 10 ALA HA 1 1
8 17383 1 1 10 ALA HB1 H 14.307 -27.161 16.603 1.00 . A A . 10 ALA HB1 1 1
8 17384 1 1 10 ALA HB2 H 15.396 -28.538 16.770 1.00 . A A . 10 ALA HB2 1 1
8 17385 1 1 10 ALA HB3 H 15.895 -27.130 15.835 1.00 . A A . 10 ALA HB3 1 1
8 17386 1 1 10 ALA N N 17.359 -27.261 18.101 1.00 . A A . 10 ALA N 1 1
8 17387 1 1 10 ALA O O 15.150 -28.468 19.531 1.00 . A A . 10 ALA O 1 1
8 17388 1 1 11 THR C C 12.196 -26.595 20.786 1.00 . A A . 11 THR C 1 1
8 17389 1 1 11 THR CA C 13.689 -26.796 21.052 1.00 . A A . 11 THR CA 1 1
8 17390 1 1 11 THR CB C 14.117 -25.934 22.241 1.00 . A A . 11 THR CB 1 1
8 17391 1 1 11 THR CG2 C 13.477 -26.473 23.522 1.00 . A A . 11 THR CG2 1 1
8 17392 1 1 11 THR H H 14.488 -25.467 19.555 1.00 . A A . 11 THR H 1 1
8 17393 1 1 11 THR HA H 13.877 -27.836 21.278 1.00 . A A . 11 THR HA 1 1
8 17394 1 1 11 THR HB H 13.794 -24.917 22.084 1.00 . A A . 11 THR HB 1 1
8 17395 1 1 11 THR HG1 H 15.790 -26.872 22.564 1.00 . A A . 11 THR HG1 1 1
8 17396 1 1 11 THR HG21 H 12.401 -26.439 23.429 1.00 . A A . 11 THR HG21 1 1
8 17397 1 1 11 THR HG22 H 13.785 -25.867 24.361 1.00 . A A . 11 THR HG22 1 1
8 17398 1 1 11 THR HG23 H 13.793 -27.494 23.679 1.00 . A A . 11 THR HG23 1 1
8 17399 1 1 11 THR N N 14.475 -26.402 19.848 1.00 . A A . 11 THR N 1 1
8 17400 1 1 11 THR O O 11.780 -25.588 20.248 1.00 . A A . 11 THR O 1 1
8 17401 1 1 11 THR OG1 O 15.532 -25.968 22.365 1.00 . A A . 11 THR OG1 1 1
8 17402 1 1 12 SER C C 9.182 -28.380 21.871 1.00 . A A . 12 SER C 1 1
8 17403 1 1 12 SER CA C 9.919 -27.417 20.939 1.00 . A A . 12 SER CA 1 1
8 17404 1 1 12 SER CB C 9.592 -27.764 19.485 1.00 . A A . 12 SER CB 1 1
8 17405 1 1 12 SER H H 11.745 -28.349 21.597 1.00 . A A . 12 SER H 1 1
8 17406 1 1 12 SER HA H 9.610 -26.404 21.147 1.00 . A A . 12 SER HA 1 1
8 17407 1 1 12 SER HB2 H 9.660 -28.833 19.346 1.00 . A A . 12 SER HB2 1 1
8 17408 1 1 12 SER HB3 H 8.591 -27.434 19.252 1.00 . A A . 12 SER HB3 1 1
8 17409 1 1 12 SER HG H 10.845 -27.765 17.997 1.00 . A A . 12 SER HG 1 1
8 17410 1 1 12 SER N N 11.387 -27.547 21.162 1.00 . A A . 12 SER N 1 1
8 17411 1 1 12 SER O O 9.620 -29.490 22.101 1.00 . A A . 12 SER O 1 1
8 17412 1 1 12 SER OG O 10.517 -27.115 18.624 1.00 . A A . 12 SER OG 1 1
8 17413 1 1 13 VAL C C 6.562 -29.919 22.507 1.00 . A A . 13 VAL C 1 1
8 17414 1 1 13 VAL CA C 7.316 -28.874 23.331 1.00 . A A . 13 VAL CA 1 1
8 17415 1 1 13 VAL CB C 6.321 -28.052 24.153 1.00 . A A . 13 VAL CB 1 1
8 17416 1 1 13 VAL CG1 C 5.550 -27.110 23.224 1.00 . A A . 13 VAL CG1 1 1
8 17417 1 1 13 VAL CG2 C 5.338 -28.990 24.858 1.00 . A A . 13 VAL CG2 1 1
8 17418 1 1 13 VAL H H 7.727 -27.072 22.221 1.00 . A A . 13 VAL H 1 1
8 17419 1 1 13 VAL HA H 8.009 -29.370 23.995 1.00 . A A . 13 VAL HA 1 1
8 17420 1 1 13 VAL HB H 6.855 -27.471 24.889 1.00 . A A . 13 VAL HB 1 1
8 17421 1 1 13 VAL HG11 H 4.620 -26.825 23.693 1.00 . A A . 13 VAL HG11 1 1
8 17422 1 1 13 VAL HG12 H 5.343 -27.614 22.292 1.00 . A A . 13 VAL HG12 1 1
8 17423 1 1 13 VAL HG13 H 6.143 -26.229 23.033 1.00 . A A . 13 VAL HG13 1 1
8 17424 1 1 13 VAL HG21 H 5.878 -29.823 25.283 1.00 . A A . 13 VAL HG21 1 1
8 17425 1 1 13 VAL HG22 H 4.615 -29.356 24.144 1.00 . A A . 13 VAL HG22 1 1
8 17426 1 1 13 VAL HG23 H 4.829 -28.452 25.643 1.00 . A A . 13 VAL HG23 1 1
8 17427 1 1 13 VAL N N 8.068 -27.971 22.415 1.00 . A A . 13 VAL N 1 1
8 17428 1 1 13 VAL O O 5.437 -29.710 22.098 1.00 . A A . 13 VAL O 1 1
8 17429 1 1 14 ILE C C 6.777 -33.476 22.097 1.00 . A A . 14 ILE C 1 1
8 17430 1 1 14 ILE CA C 6.493 -32.109 21.468 1.00 . A A . 14 ILE CA 1 1
8 17431 1 1 14 ILE CB C 7.025 -32.084 20.032 1.00 . A A . 14 ILE CB 1 1
8 17432 1 1 14 ILE CD1 C 7.637 -30.585 18.129 1.00 . A A . 14 ILE CD1 1 1
8 17433 1 1 14 ILE CG1 C 7.336 -30.641 19.628 1.00 . A A . 14 ILE CG1 1 1
8 17434 1 1 14 ILE CG2 C 5.971 -32.663 19.087 1.00 . A A . 14 ILE CG2 1 1
8 17435 1 1 14 ILE H H 8.079 -31.196 22.604 1.00 . A A . 14 ILE H 1 1
8 17436 1 1 14 ILE HA H 5.428 -31.928 21.461 1.00 . A A . 14 ILE HA 1 1
8 17437 1 1 14 ILE HB H 7.926 -32.677 19.972 1.00 . A A . 14 ILE HB 1 1
8 17438 1 1 14 ILE HD11 H 8.359 -31.348 17.878 1.00 . A A . 14 ILE HD11 1 1
8 17439 1 1 14 ILE HD12 H 8.038 -29.615 17.878 1.00 . A A . 14 ILE HD12 1 1
8 17440 1 1 14 ILE HD13 H 6.727 -30.754 17.573 1.00 . A A . 14 ILE HD13 1 1
8 17441 1 1 14 ILE HG12 H 6.484 -30.015 19.847 1.00 . A A . 14 ILE HG12 1 1
8 17442 1 1 14 ILE HG13 H 8.194 -30.290 20.181 1.00 . A A . 14 ILE HG13 1 1
8 17443 1 1 14 ILE HG21 H 6.280 -32.506 18.063 1.00 . A A . 14 ILE HG21 1 1
8 17444 1 1 14 ILE HG22 H 5.026 -32.169 19.256 1.00 . A A . 14 ILE HG22 1 1
8 17445 1 1 14 ILE HG23 H 5.863 -33.721 19.271 1.00 . A A . 14 ILE HG23 1 1
8 17446 1 1 14 ILE N N 7.173 -31.046 22.262 1.00 . A A . 14 ILE N 1 1
8 17447 1 1 14 ILE O O 7.863 -33.732 22.577 1.00 . A A . 14 ILE O 1 1
8 17448 1 1 15 PRO C C 6.873 -36.582 21.815 1.00 . A A . 15 PRO C 1 1
8 17449 1 1 15 PRO CA C 5.921 -35.722 22.653 1.00 . A A . 15 PRO CA 1 1
8 17450 1 1 15 PRO CB C 4.503 -36.289 22.591 1.00 . A A . 15 PRO CB 1 1
8 17451 1 1 15 PRO CD C 4.434 -34.146 21.531 1.00 . A A . 15 PRO CD 1 1
8 17452 1 1 15 PRO CG C 3.844 -35.527 21.491 1.00 . A A . 15 PRO CG 1 1
8 17453 1 1 15 PRO HA H 6.252 -35.704 23.679 1.00 . A A . 15 PRO HA 1 1
8 17454 1 1 15 PRO HB2 H 4.545 -37.347 22.374 1.00 . A A . 15 PRO HB2 1 1
8 17455 1 1 15 PRO HB3 H 4.008 -36.132 23.537 1.00 . A A . 15 PRO HB3 1 1
8 17456 1 1 15 PRO HD2 H 4.482 -33.727 20.536 1.00 . A A . 15 PRO HD2 1 1
8 17457 1 1 15 PRO HD3 H 3.844 -33.501 22.165 1.00 . A A . 15 PRO HD3 1 1
8 17458 1 1 15 PRO HG2 H 4.049 -36.004 20.544 1.00 . A A . 15 PRO HG2 1 1
8 17459 1 1 15 PRO HG3 H 2.778 -35.493 21.659 1.00 . A A . 15 PRO HG3 1 1
8 17460 1 1 15 PRO N N 5.778 -34.372 22.089 1.00 . A A . 15 PRO N 1 1
8 17461 1 1 15 PRO O O 6.674 -36.769 20.632 1.00 . A A . 15 PRO O 1 1
8 17462 1 1 16 PRO C C 8.346 -39.283 21.301 1.00 . A A . 16 PRO C 1 1
8 17463 1 1 16 PRO CA C 8.930 -37.945 21.766 1.00 . A A . 16 PRO CA 1 1
8 17464 1 1 16 PRO CB C 9.993 -38.179 22.842 1.00 . A A . 16 PRO CB 1 1
8 17465 1 1 16 PRO CD C 8.241 -36.935 23.877 1.00 . A A . 16 PRO CD 1 1
8 17466 1 1 16 PRO CG C 9.261 -38.007 24.128 1.00 . A A . 16 PRO CG 1 1
8 17467 1 1 16 PRO HA H 9.384 -37.438 20.930 1.00 . A A . 16 PRO HA 1 1
8 17468 1 1 16 PRO HB2 H 10.397 -39.175 22.743 1.00 . A A . 16 PRO HB2 1 1
8 17469 1 1 16 PRO HB3 H 10.786 -37.452 22.733 1.00 . A A . 16 PRO HB3 1 1
8 17470 1 1 16 PRO HD2 H 7.368 -37.090 24.493 1.00 . A A . 16 PRO HD2 1 1
8 17471 1 1 16 PRO HD3 H 8.657 -35.959 24.078 1.00 . A A . 16 PRO HD3 1 1
8 17472 1 1 16 PRO HG2 H 8.783 -38.935 24.404 1.00 . A A . 16 PRO HG2 1 1
8 17473 1 1 16 PRO HG3 H 9.951 -37.706 24.904 1.00 . A A . 16 PRO HG3 1 1
8 17474 1 1 16 PRO N N 7.932 -37.108 22.447 1.00 . A A . 16 PRO N 1 1
8 17475 1 1 16 PRO O O 8.778 -39.850 20.317 1.00 . A A . 16 PRO O 1 1
8 17476 1 1 17 ALA C C 5.953 -40.901 20.310 1.00 . A A . 17 ALA C 1 1
8 17477 1 1 17 ALA CA C 6.768 -41.094 21.590 1.00 . A A . 17 ALA CA 1 1
8 17478 1 1 17 ALA CB C 5.853 -41.606 22.705 1.00 . A A . 17 ALA CB 1 1
8 17479 1 1 17 ALA H H 7.034 -39.325 22.792 1.00 . A A . 17 ALA H 1 1
8 17480 1 1 17 ALA HA H 7.554 -41.813 21.411 1.00 . A A . 17 ALA HA 1 1
8 17481 1 1 17 ALA HB1 H 5.690 -42.666 22.578 1.00 . A A . 17 ALA HB1 1 1
8 17482 1 1 17 ALA HB2 H 4.906 -41.088 22.660 1.00 . A A . 17 ALA HB2 1 1
8 17483 1 1 17 ALA HB3 H 6.317 -41.426 23.663 1.00 . A A . 17 ALA HB3 1 1
8 17484 1 1 17 ALA N N 7.370 -39.794 22.000 1.00 . A A . 17 ALA N 1 1
8 17485 1 1 17 ALA O O 6.180 -41.557 19.313 1.00 . A A . 17 ALA O 1 1
8 17486 1 1 18 ARG C C 4.997 -39.037 18.057 1.00 . A A . 18 ARG C 1 1
8 17487 1 1 18 ARG CA C 4.172 -39.772 19.116 1.00 . A A . 18 ARG CA 1 1
8 17488 1 1 18 ARG CB C 2.953 -38.926 19.490 1.00 . A A . 18 ARG CB 1 1
8 17489 1 1 18 ARG CD C 0.937 -38.791 20.958 1.00 . A A . 18 ARG CD 1 1
8 17490 1 1 18 ARG CG C 2.161 -39.633 20.592 1.00 . A A . 18 ARG CG 1 1
8 17491 1 1 18 ARG CZ C -0.604 -38.787 22.826 1.00 . A A . 18 ARG CZ 1 1
8 17492 1 1 18 ARG H H 4.836 -39.489 21.145 1.00 . A A . 18 ARG H 1 1
8 17493 1 1 18 ARG HA H 3.841 -40.721 18.719 1.00 . A A . 18 ARG HA 1 1
8 17494 1 1 18 ARG HB2 H 3.281 -37.961 19.846 1.00 . A A . 18 ARG HB2 1 1
8 17495 1 1 18 ARG HB3 H 2.325 -38.796 18.621 1.00 . A A . 18 ARG HB3 1 1
8 17496 1 1 18 ARG HD2 H 1.259 -37.824 21.315 1.00 . A A . 18 ARG HD2 1 1
8 17497 1 1 18 ARG HD3 H 0.314 -38.664 20.084 1.00 . A A . 18 ARG HD3 1 1
8 17498 1 1 18 ARG HE H 0.220 -40.453 22.127 1.00 . A A . 18 ARG HE 1 1
8 17499 1 1 18 ARG HG2 H 1.839 -40.602 20.238 1.00 . A A . 18 ARG HG2 1 1
8 17500 1 1 18 ARG HG3 H 2.786 -39.757 21.463 1.00 . A A . 18 ARG HG3 1 1
8 17501 1 1 18 ARG HH11 H -0.614 -37.164 21.655 1.00 . A A . 18 ARG HH11 1 1
8 17502 1 1 18 ARG HH12 H -1.525 -37.035 23.123 1.00 . A A . 18 ARG HH12 1 1
8 17503 1 1 18 ARG HH21 H -0.771 -40.250 24.184 1.00 . A A . 18 ARG HH21 1 1
8 17504 1 1 18 ARG HH22 H -1.614 -38.783 24.555 1.00 . A A . 18 ARG HH22 1 1
8 17505 1 1 18 ARG N N 5.003 -40.007 20.330 1.00 . A A . 18 ARG N 1 1
8 17506 1 1 18 ARG NE N 0.159 -39.480 22.025 1.00 . A A . 18 ARG NE 1 1
8 17507 1 1 18 ARG NH1 N -0.942 -37.567 22.511 1.00 . A A . 18 ARG NH1 1 1
8 17508 1 1 18 ARG NH2 N -1.030 -39.314 23.941 1.00 . A A . 18 ARG NH2 1 1
8 17509 1 1 18 ARG O O 5.006 -39.402 16.899 1.00 . A A . 18 ARG O 1 1
8 17510 1 1 19 LEU C C 7.436 -38.179 16.709 1.00 . A A . 19 LEU C 1 1
8 17511 1 1 19 LEU CA C 6.497 -37.229 17.457 1.00 . A A . 19 LEU CA 1 1
8 17512 1 1 19 LEU CB C 7.322 -36.170 18.196 1.00 . A A . 19 LEU CB 1 1
8 17513 1 1 19 LEU CD1 C 9.045 -35.898 16.404 1.00 . A A . 19 LEU CD1 1 1
8 17514 1 1 19 LEU CD2 C 6.853 -34.713 16.218 1.00 . A A . 19 LEU CD2 1 1
8 17515 1 1 19 LEU CG C 7.935 -35.195 17.187 1.00 . A A . 19 LEU CG 1 1
8 17516 1 1 19 LEU H H 5.655 -37.713 19.381 1.00 . A A . 19 LEU H 1 1
8 17517 1 1 19 LEU HA H 5.841 -36.745 16.751 1.00 . A A . 19 LEU HA 1 1
8 17518 1 1 19 LEU HB2 H 6.682 -35.627 18.874 1.00 . A A . 19 LEU HB2 1 1
8 17519 1 1 19 LEU HB3 H 8.111 -36.653 18.753 1.00 . A A . 19 LEU HB3 1 1
8 17520 1 1 19 LEU HD11 H 9.327 -36.806 16.915 1.00 . A A . 19 LEU HD11 1 1
8 17521 1 1 19 LEU HD12 H 9.904 -35.245 16.332 1.00 . A A . 19 LEU HD12 1 1
8 17522 1 1 19 LEU HD13 H 8.691 -36.138 15.413 1.00 . A A . 19 LEU HD13 1 1
8 17523 1 1 19 LEU HD21 H 5.951 -34.492 16.767 1.00 . A A . 19 LEU HD21 1 1
8 17524 1 1 19 LEU HD22 H 6.652 -35.487 15.491 1.00 . A A . 19 LEU HD22 1 1
8 17525 1 1 19 LEU HD23 H 7.194 -33.823 15.710 1.00 . A A . 19 LEU HD23 1 1
8 17526 1 1 19 LEU HG H 8.348 -34.347 17.713 1.00 . A A . 19 LEU HG 1 1
8 17527 1 1 19 LEU N N 5.682 -37.995 18.442 1.00 . A A . 19 LEU N 1 1
8 17528 1 1 19 LEU O O 7.680 -38.019 15.530 1.00 . A A . 19 LEU O 1 1
8 17529 1 1 20 PHE C C 8.103 -41.012 15.746 1.00 . A A . 20 PHE C 1 1
8 17530 1 1 20 PHE CA C 8.894 -40.112 16.697 1.00 . A A . 20 PHE CA 1 1
8 17531 1 1 20 PHE CB C 9.604 -40.976 17.741 1.00 . A A . 20 PHE CB 1 1
8 17532 1 1 20 PHE CD1 C 10.186 -43.118 16.547 1.00 . A A . 20 PHE CD1 1 1
8 17533 1 1 20 PHE CD2 C 11.933 -41.479 16.920 1.00 . A A . 20 PHE CD2 1 1
8 17534 1 1 20 PHE CE1 C 11.108 -43.955 15.907 1.00 . A A . 20 PHE CE1 1 1
8 17535 1 1 20 PHE CE2 C 12.855 -42.317 16.281 1.00 . A A . 20 PHE CE2 1 1
8 17536 1 1 20 PHE CG C 10.599 -41.880 17.053 1.00 . A A . 20 PHE CG 1 1
8 17537 1 1 20 PHE CZ C 12.443 -43.555 15.775 1.00 . A A . 20 PHE CZ 1 1
8 17538 1 1 20 PHE H H 7.764 -39.275 18.332 1.00 . A A . 20 PHE H 1 1
8 17539 1 1 20 PHE HA H 9.629 -39.554 16.135 1.00 . A A . 20 PHE HA 1 1
8 17540 1 1 20 PHE HB2 H 10.122 -40.340 18.444 1.00 . A A . 20 PHE HB2 1 1
8 17541 1 1 20 PHE HB3 H 8.876 -41.576 18.268 1.00 . A A . 20 PHE HB3 1 1
8 17542 1 1 20 PHE HD1 H 9.156 -43.428 16.649 1.00 . A A . 20 PHE HD1 1 1
8 17543 1 1 20 PHE HD2 H 12.252 -40.524 17.311 1.00 . A A . 20 PHE HD2 1 1
8 17544 1 1 20 PHE HE1 H 10.790 -44.911 15.517 1.00 . A A . 20 PHE HE1 1 1
8 17545 1 1 20 PHE HE2 H 13.885 -42.007 16.179 1.00 . A A . 20 PHE HE2 1 1
8 17546 1 1 20 PHE HZ H 13.154 -44.201 15.282 1.00 . A A . 20 PHE HZ 1 1
8 17547 1 1 20 PHE N N 7.969 -39.163 17.380 1.00 . A A . 20 PHE N 1 1
8 17548 1 1 20 PHE O O 8.399 -41.101 14.571 1.00 . A A . 20 PHE O 1 1
8 17549 1 1 21 LYS C C 5.512 -41.746 14.353 1.00 . A A . 21 LYS C 1 1
8 17550 1 1 21 LYS CA C 6.298 -42.581 15.367 1.00 . A A . 21 LYS CA 1 1
8 17551 1 1 21 LYS CB C 5.323 -43.387 16.229 1.00 . A A . 21 LYS CB 1 1
8 17552 1 1 21 LYS CD C 3.342 -44.908 16.168 1.00 . A A . 21 LYS CD 1 1
8 17553 1 1 21 LYS CE C 2.603 -45.948 15.322 1.00 . A A . 21 LYS CE 1 1
8 17554 1 1 21 LYS CG C 4.445 -44.259 15.329 1.00 . A A . 21 LYS CG 1 1
8 17555 1 1 21 LYS H H 6.882 -41.601 17.195 1.00 . A A . 21 LYS H 1 1
8 17556 1 1 21 LYS HA H 6.957 -43.257 14.844 1.00 . A A . 21 LYS HA 1 1
8 17557 1 1 21 LYS HB2 H 5.878 -44.016 16.909 1.00 . A A . 21 LYS HB2 1 1
8 17558 1 1 21 LYS HB3 H 4.698 -42.711 16.794 1.00 . A A . 21 LYS HB3 1 1
8 17559 1 1 21 LYS HD2 H 3.781 -45.391 17.029 1.00 . A A . 21 LYS HD2 1 1
8 17560 1 1 21 LYS HD3 H 2.646 -44.151 16.496 1.00 . A A . 21 LYS HD3 1 1
8 17561 1 1 21 LYS HE2 H 3.056 -46.003 14.343 1.00 . A A . 21 LYS HE2 1 1
8 17562 1 1 21 LYS HE3 H 2.666 -46.913 15.803 1.00 . A A . 21 LYS HE3 1 1
8 17563 1 1 21 LYS HG2 H 3.998 -43.647 14.560 1.00 . A A . 21 LYS HG2 1 1
8 17564 1 1 21 LYS HG3 H 5.049 -45.028 14.872 1.00 . A A . 21 LYS HG3 1 1
8 17565 1 1 21 LYS HZ1 H 1.067 -44.903 14.383 1.00 . A A . 21 LYS HZ1 1 1
8 17566 1 1 21 LYS HZ2 H 0.862 -45.076 16.060 1.00 . A A . 21 LYS HZ2 1 1
8 17567 1 1 21 LYS HZ3 H 0.591 -46.398 15.028 1.00 . A A . 21 LYS HZ3 1 1
8 17568 1 1 21 LYS N N 7.103 -41.684 16.244 1.00 . A A . 21 LYS N 1 1
8 17569 1 1 21 LYS NZ N 1.173 -45.551 15.188 1.00 . A A . 21 LYS NZ 1 1
8 17570 1 1 21 LYS O O 5.237 -42.182 13.254 1.00 . A A . 21 LYS O 1 1
8 17571 1 1 22 SER C C 5.321 -39.015 12.784 1.00 . A A . 22 SER C 1 1
8 17572 1 1 22 SER CA C 4.370 -39.696 13.771 1.00 . A A . 22 SER CA 1 1
8 17573 1 1 22 SER CB C 3.610 -38.629 14.562 1.00 . A A . 22 SER CB 1 1
8 17574 1 1 22 SER H H 5.371 -40.216 15.607 1.00 . A A . 22 SER H 1 1
8 17575 1 1 22 SER HA H 3.666 -40.308 13.228 1.00 . A A . 22 SER HA 1 1
8 17576 1 1 22 SER HB2 H 4.315 -37.980 15.060 1.00 . A A . 22 SER HB2 1 1
8 17577 1 1 22 SER HB3 H 3.000 -38.048 13.887 1.00 . A A . 22 SER HB3 1 1
8 17578 1 1 22 SER HG H 1.952 -39.488 15.102 1.00 . A A . 22 SER HG 1 1
8 17579 1 1 22 SER N N 5.143 -40.550 14.714 1.00 . A A . 22 SER N 1 1
8 17580 1 1 22 SER O O 4.961 -38.736 11.658 1.00 . A A . 22 SER O 1 1
8 17581 1 1 22 SER OG O 2.780 -39.257 15.528 1.00 . A A . 22 SER OG 1 1
8 17582 1 1 23 PHE C C 8.462 -39.083 11.678 1.00 . A A . 23 PHE C 1 1
8 17583 1 1 23 PHE CA C 7.483 -38.063 12.272 1.00 . A A . 23 PHE CA 1 1
8 17584 1 1 23 PHE CB C 8.267 -36.997 13.041 1.00 . A A . 23 PHE CB 1 1
8 17585 1 1 23 PHE CD1 C 10.611 -36.614 12.199 1.00 . A A . 23 PHE CD1 1 1
8 17586 1 1 23 PHE CD2 C 8.786 -35.405 11.157 1.00 . A A . 23 PHE CD2 1 1
8 17587 1 1 23 PHE CE1 C 11.518 -35.988 11.335 1.00 . A A . 23 PHE CE1 1 1
8 17588 1 1 23 PHE CE2 C 9.693 -34.779 10.294 1.00 . A A . 23 PHE CE2 1 1
8 17589 1 1 23 PHE CG C 9.245 -36.323 12.109 1.00 . A A . 23 PHE CG 1 1
8 17590 1 1 23 PHE CZ C 11.060 -35.071 10.382 1.00 . A A . 23 PHE CZ 1 1
8 17591 1 1 23 PHE H H 6.799 -38.960 14.109 1.00 . A A . 23 PHE H 1 1
8 17592 1 1 23 PHE HA H 6.934 -37.590 11.473 1.00 . A A . 23 PHE HA 1 1
8 17593 1 1 23 PHE HB2 H 7.582 -36.263 13.439 1.00 . A A . 23 PHE HB2 1 1
8 17594 1 1 23 PHE HB3 H 8.807 -37.463 13.852 1.00 . A A . 23 PHE HB3 1 1
8 17595 1 1 23 PHE HD1 H 10.965 -37.322 12.934 1.00 . A A . 23 PHE HD1 1 1
8 17596 1 1 23 PHE HD2 H 7.732 -35.179 11.088 1.00 . A A . 23 PHE HD2 1 1
8 17597 1 1 23 PHE HE1 H 12.572 -36.214 11.405 1.00 . A A . 23 PHE HE1 1 1
8 17598 1 1 23 PHE HE2 H 9.340 -34.071 9.559 1.00 . A A . 23 PHE HE2 1 1
8 17599 1 1 23 PHE HZ H 11.761 -34.589 9.717 1.00 . A A . 23 PHE HZ 1 1
8 17600 1 1 23 PHE N N 6.527 -38.736 13.195 1.00 . A A . 23 PHE N 1 1
8 17601 1 1 23 PHE O O 8.754 -39.053 10.501 1.00 . A A . 23 PHE O 1 1
8 17602 1 1 24 VAL C C 9.244 -42.175 11.349 1.00 . A A . 24 VAL C 1 1
8 17603 1 1 24 VAL CA C 9.966 -40.962 11.946 1.00 . A A . 24 VAL CA 1 1
8 17604 1 1 24 VAL CB C 10.886 -41.427 13.075 1.00 . A A . 24 VAL CB 1 1
8 17605 1 1 24 VAL CG1 C 11.727 -42.610 12.591 1.00 . A A . 24 VAL CG1 1 1
8 17606 1 1 24 VAL CG2 C 11.810 -40.278 13.484 1.00 . A A . 24 VAL CG2 1 1
8 17607 1 1 24 VAL H H 8.756 -39.970 13.432 1.00 . A A . 24 VAL H 1 1
8 17608 1 1 24 VAL HA H 10.562 -40.492 11.178 1.00 . A A . 24 VAL HA 1 1
8 17609 1 1 24 VAL HB H 10.292 -41.732 13.923 1.00 . A A . 24 VAL HB 1 1
8 17610 1 1 24 VAL HG11 H 11.117 -43.502 12.574 1.00 . A A . 24 VAL HG11 1 1
8 17611 1 1 24 VAL HG12 H 12.561 -42.757 13.261 1.00 . A A . 24 VAL HG12 1 1
8 17612 1 1 24 VAL HG13 H 12.095 -42.407 11.596 1.00 . A A . 24 VAL HG13 1 1
8 17613 1 1 24 VAL HG21 H 12.831 -40.536 13.247 1.00 . A A . 24 VAL HG21 1 1
8 17614 1 1 24 VAL HG22 H 11.720 -40.105 14.547 1.00 . A A . 24 VAL HG22 1 1
8 17615 1 1 24 VAL HG23 H 11.530 -39.384 12.949 1.00 . A A . 24 VAL HG23 1 1
8 17616 1 1 24 VAL N N 8.988 -39.968 12.481 1.00 . A A . 24 VAL N 1 1
8 17617 1 1 24 VAL O O 9.494 -42.560 10.223 1.00 . A A . 24 VAL O 1 1
8 17618 1 1 25 LEU C C 6.668 -43.570 10.465 1.00 . A A . 25 LEU C 1 1
8 17619 1 1 25 LEU CA C 7.658 -43.992 11.553 1.00 . A A . 25 LEU CA 1 1
8 17620 1 1 25 LEU CB C 6.909 -44.698 12.686 1.00 . A A . 25 LEU CB 1 1
8 17621 1 1 25 LEU CD1 C 7.197 -46.065 14.759 1.00 . A A . 25 LEU CD1 1 1
8 17622 1 1 25 LEU CD2 C 9.010 -46.002 13.042 1.00 . A A . 25 LEU CD2 1 1
8 17623 1 1 25 LEU CG C 7.914 -45.187 13.731 1.00 . A A . 25 LEU CG 1 1
8 17624 1 1 25 LEU H H 8.185 -42.482 13.001 1.00 . A A . 25 LEU H 1 1
8 17625 1 1 25 LEU HA H 8.382 -44.672 11.128 1.00 . A A . 25 LEU HA 1 1
8 17626 1 1 25 LEU HB2 H 6.218 -44.011 13.146 1.00 . A A . 25 LEU HB2 1 1
8 17627 1 1 25 LEU HB3 H 6.365 -45.542 12.287 1.00 . A A . 25 LEU HB3 1 1
8 17628 1 1 25 LEU HD11 H 7.828 -46.902 15.020 1.00 . A A . 25 LEU HD11 1 1
8 17629 1 1 25 LEU HD12 H 6.271 -46.431 14.337 1.00 . A A . 25 LEU HD12 1 1
8 17630 1 1 25 LEU HD13 H 6.984 -45.484 15.644 1.00 . A A . 25 LEU HD13 1 1
8 17631 1 1 25 LEU HD21 H 9.463 -46.674 13.755 1.00 . A A . 25 LEU HD21 1 1
8 17632 1 1 25 LEU HD22 H 9.762 -45.333 12.649 1.00 . A A . 25 LEU HD22 1 1
8 17633 1 1 25 LEU HD23 H 8.579 -46.574 12.233 1.00 . A A . 25 LEU HD23 1 1
8 17634 1 1 25 LEU HG H 8.357 -44.338 14.230 1.00 . A A . 25 LEU HG 1 1
8 17635 1 1 25 LEU N N 8.367 -42.795 12.091 1.00 . A A . 25 LEU N 1 1
8 17636 1 1 25 LEU O O 6.371 -44.323 9.559 1.00 . A A . 25 LEU O 1 1
8 17637 1 1 26 ASP C C 5.841 -40.853 8.620 1.00 . A A . 26 ASP C 1 1
8 17638 1 1 26 ASP CA C 5.184 -41.916 9.506 1.00 . A A . 26 ASP CA 1 1
8 17639 1 1 26 ASP CB C 3.951 -41.321 10.190 1.00 . A A . 26 ASP CB 1 1
8 17640 1 1 26 ASP CG C 3.200 -42.425 10.937 1.00 . A A . 26 ASP CG 1 1
8 17641 1 1 26 ASP H H 6.401 -41.778 11.281 1.00 . A A . 26 ASP H 1 1
8 17642 1 1 26 ASP HA H 4.886 -42.757 8.897 1.00 . A A . 26 ASP HA 1 1
8 17643 1 1 26 ASP HB2 H 4.261 -40.560 10.890 1.00 . A A . 26 ASP HB2 1 1
8 17644 1 1 26 ASP HB3 H 3.303 -40.884 9.447 1.00 . A A . 26 ASP HB3 1 1
8 17645 1 1 26 ASP N N 6.153 -42.374 10.542 1.00 . A A . 26 ASP N 1 1
8 17646 1 1 26 ASP O O 5.170 -40.085 7.958 1.00 . A A . 26 ASP O 1 1
8 17647 1 1 26 ASP OD1 O 3.524 -43.582 10.728 1.00 . A A . 26 ASP OD1 1 1
8 17648 1 1 26 ASP OD2 O 2.313 -42.093 11.706 1.00 . A A . 26 ASP OD2 1 1
8 17649 1 1 27 ALA C C 7.672 -40.127 6.280 1.00 . A A . 27 ALA C 1 1
8 17650 1 1 27 ALA CA C 7.840 -39.782 7.762 1.00 . A A . 27 ALA CA 1 1
8 17651 1 1 27 ALA CB C 9.331 -39.766 8.108 1.00 . A A . 27 ALA CB 1 1
8 17652 1 1 27 ALA H H 7.668 -41.426 9.146 1.00 . A A . 27 ALA H 1 1
8 17653 1 1 27 ALA HA H 7.417 -38.807 7.955 1.00 . A A . 27 ALA HA 1 1
8 17654 1 1 27 ALA HB1 H 9.911 -39.884 7.205 1.00 . A A . 27 ALA HB1 1 1
8 17655 1 1 27 ALA HB2 H 9.551 -40.576 8.787 1.00 . A A . 27 ALA HB2 1 1
8 17656 1 1 27 ALA HB3 H 9.581 -38.826 8.577 1.00 . A A . 27 ALA HB3 1 1
8 17657 1 1 27 ALA N N 7.145 -40.798 8.604 1.00 . A A . 27 ALA N 1 1
8 17658 1 1 27 ALA O O 7.267 -39.304 5.483 1.00 . A A . 27 ALA O 1 1
8 17659 1 1 28 ASP C C 6.400 -41.647 4.031 1.00 . A A . 28 ASP C 1 1
8 17660 1 1 28 ASP CA C 7.864 -41.730 4.471 1.00 . A A . 28 ASP CA 1 1
8 17661 1 1 28 ASP CB C 8.365 -43.165 4.295 1.00 . A A . 28 ASP CB 1 1
8 17662 1 1 28 ASP CG C 9.839 -43.244 4.698 1.00 . A A . 28 ASP CG 1 1
8 17663 1 1 28 ASP H H 8.324 -41.980 6.561 1.00 . A A . 28 ASP H 1 1
8 17664 1 1 28 ASP HA H 8.459 -41.066 3.862 1.00 . A A . 28 ASP HA 1 1
8 17665 1 1 28 ASP HB2 H 7.785 -43.828 4.918 1.00 . A A . 28 ASP HB2 1 1
8 17666 1 1 28 ASP HB3 H 8.259 -43.458 3.260 1.00 . A A . 28 ASP HB3 1 1
8 17667 1 1 28 ASP N N 7.992 -41.334 5.902 1.00 . A A . 28 ASP N 1 1
8 17668 1 1 28 ASP O O 6.103 -41.353 2.890 1.00 . A A . 28 ASP O 1 1
8 17669 1 1 28 ASP OD1 O 10.473 -42.204 4.762 1.00 . A A . 28 ASP OD1 1 1
8 17670 1 1 28 ASP OD2 O 10.309 -44.345 4.934 1.00 . A A . 28 ASP OD2 1 1
8 17671 1 1 29 ASN C C 3.538 -40.408 4.614 1.00 . A A . 29 ASN C 1 1
8 17672 1 1 29 ASN CA C 4.042 -41.852 4.539 1.00 . A A . 29 ASN CA 1 1
8 17673 1 1 29 ASN CB C 3.229 -42.724 5.497 1.00 . A A . 29 ASN CB 1 1
8 17674 1 1 29 ASN CG C 3.540 -44.198 5.231 1.00 . A A . 29 ASN CG 1 1
8 17675 1 1 29 ASN H H 5.740 -42.150 5.834 1.00 . A A . 29 ASN H 1 1
8 17676 1 1 29 ASN HA H 3.923 -42.221 3.531 1.00 . A A . 29 ASN HA 1 1
8 17677 1 1 29 ASN HB2 H 3.488 -42.480 6.517 1.00 . A A . 29 ASN HB2 1 1
8 17678 1 1 29 ASN HB3 H 2.175 -42.544 5.342 1.00 . A A . 29 ASN HB3 1 1
8 17679 1 1 29 ASN HD21 H 2.598 -44.837 6.858 1.00 . A A . 29 ASN HD21 1 1
8 17680 1 1 29 ASN HD22 H 3.334 -46.048 5.924 1.00 . A A . 29 ASN HD22 1 1
8 17681 1 1 29 ASN N N 5.482 -41.909 4.920 1.00 . A A . 29 ASN N 1 1
8 17682 1 1 29 ASN ND2 N 3.113 -45.104 6.069 1.00 . A A . 29 ASN ND2 1 1
8 17683 1 1 29 ASN O O 2.801 -39.955 3.762 1.00 . A A . 29 ASN O 1 1
8 17684 1 1 29 ASN OD1 O 4.176 -44.530 4.251 1.00 . A A . 29 ASN OD1 1 1
8 17685 1 1 30 LEU C C 4.161 -37.401 4.710 1.00 . A A . 30 LEU C 1 1
8 17686 1 1 30 LEU CA C 3.459 -38.273 5.754 1.00 . A A . 30 LEU CA 1 1
8 17687 1 1 30 LEU CB C 3.786 -37.753 7.155 1.00 . A A . 30 LEU CB 1 1
8 17688 1 1 30 LEU CD1 C 3.143 -37.862 9.567 1.00 . A A . 30 LEU CD1 1 1
8 17689 1 1 30 LEU CD2 C 1.422 -38.250 7.797 1.00 . A A . 30 LEU CD2 1 1
8 17690 1 1 30 LEU CG C 2.890 -38.454 8.179 1.00 . A A . 30 LEU CG 1 1
8 17691 1 1 30 LEU H H 4.517 -40.067 6.308 1.00 . A A . 30 LEU H 1 1
8 17692 1 1 30 LEU HA H 2.392 -38.232 5.596 1.00 . A A . 30 LEU HA 1 1
8 17693 1 1 30 LEU HB2 H 4.821 -37.957 7.383 1.00 . A A . 30 LEU HB2 1 1
8 17694 1 1 30 LEU HB3 H 3.611 -36.688 7.194 1.00 . A A . 30 LEU HB3 1 1
8 17695 1 1 30 LEU HD11 H 2.695 -38.498 10.316 1.00 . A A . 30 LEU HD11 1 1
8 17696 1 1 30 LEU HD12 H 2.706 -36.876 9.623 1.00 . A A . 30 LEU HD12 1 1
8 17697 1 1 30 LEU HD13 H 4.207 -37.795 9.742 1.00 . A A . 30 LEU HD13 1 1
8 17698 1 1 30 LEU HD21 H 1.314 -37.312 7.274 1.00 . A A . 30 LEU HD21 1 1
8 17699 1 1 30 LEU HD22 H 0.816 -38.236 8.692 1.00 . A A . 30 LEU HD22 1 1
8 17700 1 1 30 LEU HD23 H 1.101 -39.058 7.158 1.00 . A A . 30 LEU HD23 1 1
8 17701 1 1 30 LEU HG H 3.115 -39.510 8.191 1.00 . A A . 30 LEU HG 1 1
8 17702 1 1 30 LEU N N 3.925 -39.683 5.628 1.00 . A A . 30 LEU N 1 1
8 17703 1 1 30 LEU O O 3.595 -36.459 4.194 1.00 . A A . 30 LEU O 1 1
8 17704 1 1 31 ILE C C 5.250 -36.686 2.154 1.00 . A A . 31 ILE C 1 1
8 17705 1 1 31 ILE CA C 6.129 -36.886 3.395 1.00 . A A . 31 ILE CA 1 1
8 17706 1 1 31 ILE CB C 7.432 -37.603 3.015 1.00 . A A . 31 ILE CB 1 1
8 17707 1 1 31 ILE CD1 C 9.525 -38.481 4.059 1.00 . A A . 31 ILE CD1 1 1
8 17708 1 1 31 ILE CG1 C 8.476 -37.369 4.109 1.00 . A A . 31 ILE CG1 1 1
8 17709 1 1 31 ILE CG2 C 7.962 -37.057 1.686 1.00 . A A . 31 ILE CG2 1 1
8 17710 1 1 31 ILE H H 5.834 -38.464 4.831 1.00 . A A . 31 ILE H 1 1
8 17711 1 1 31 ILE HA H 6.363 -35.923 3.823 1.00 . A A . 31 ILE HA 1 1
8 17712 1 1 31 ILE HB H 7.246 -38.661 2.923 1.00 . A A . 31 ILE HB 1 1
8 17713 1 1 31 ILE HD11 H 9.230 -39.222 3.332 1.00 . A A . 31 ILE HD11 1 1
8 17714 1 1 31 ILE HD12 H 9.605 -38.944 5.032 1.00 . A A . 31 ILE HD12 1 1
8 17715 1 1 31 ILE HD13 H 10.480 -38.062 3.780 1.00 . A A . 31 ILE HD13 1 1
8 17716 1 1 31 ILE HG12 H 8.956 -36.414 3.949 1.00 . A A . 31 ILE HG12 1 1
8 17717 1 1 31 ILE HG13 H 7.993 -37.371 5.074 1.00 . A A . 31 ILE HG13 1 1
8 17718 1 1 31 ILE HG21 H 7.391 -37.478 0.871 1.00 . A A . 31 ILE HG21 1 1
8 17719 1 1 31 ILE HG22 H 9.001 -37.328 1.574 1.00 . A A . 31 ILE HG22 1 1
8 17720 1 1 31 ILE HG23 H 7.867 -35.982 1.674 1.00 . A A . 31 ILE HG23 1 1
8 17721 1 1 31 ILE N N 5.392 -37.703 4.400 1.00 . A A . 31 ILE N 1 1
8 17722 1 1 31 ILE O O 4.916 -35.573 1.798 1.00 . A A . 31 ILE O 1 1
8 17723 1 1 32 PRO C C 2.605 -37.263 0.593 1.00 . A A . 32 PRO C 1 1
8 17724 1 1 32 PRO CA C 4.029 -37.727 0.277 1.00 . A A . 32 PRO CA 1 1
8 17725 1 1 32 PRO CB C 4.007 -39.175 -0.212 1.00 . A A . 32 PRO CB 1 1
8 17726 1 1 32 PRO CD C 5.227 -39.169 1.839 1.00 . A A . 32 PRO CD 1 1
8 17727 1 1 32 PRO CG C 4.275 -39.983 1.012 1.00 . A A . 32 PRO CG 1 1
8 17728 1 1 32 PRO HA H 4.456 -37.102 -0.490 1.00 . A A . 32 PRO HA 1 1
8 17729 1 1 32 PRO HB2 H 3.040 -39.400 -0.635 1.00 . A A . 32 PRO HB2 1 1
8 17730 1 1 32 PRO HB3 H 4.773 -39.318 -0.960 1.00 . A A . 32 PRO HB3 1 1
8 17731 1 1 32 PRO HD2 H 5.077 -39.360 2.891 1.00 . A A . 32 PRO HD2 1 1
8 17732 1 1 32 PRO HD3 H 6.246 -39.399 1.570 1.00 . A A . 32 PRO HD3 1 1
8 17733 1 1 32 PRO HG2 H 3.351 -40.153 1.546 1.00 . A A . 32 PRO HG2 1 1
8 17734 1 1 32 PRO HG3 H 4.718 -40.929 0.736 1.00 . A A . 32 PRO HG3 1 1
8 17735 1 1 32 PRO N N 4.870 -37.785 1.482 1.00 . A A . 32 PRO N 1 1
8 17736 1 1 32 PRO O O 2.009 -36.506 -0.148 1.00 . A A . 32 PRO O 1 1
8 17737 1 1 33 LYS C C 0.594 -35.778 2.172 1.00 . A A . 33 LYS C 1 1
8 17738 1 1 33 LYS CA C 0.665 -37.302 2.044 1.00 . A A . 33 LYS CA 1 1
8 17739 1 1 33 LYS CB C 0.272 -37.944 3.377 1.00 . A A . 33 LYS CB 1 1
8 17740 1 1 33 LYS CD C -1.604 -38.324 4.982 1.00 . A A . 33 LYS CD 1 1
8 17741 1 1 33 LYS CE C -3.119 -38.225 5.167 1.00 . A A . 33 LYS CE 1 1
8 17742 1 1 33 LYS CG C -1.212 -37.691 3.645 1.00 . A A . 33 LYS CG 1 1
8 17743 1 1 33 LYS H H 2.548 -38.325 2.269 1.00 . A A . 33 LYS H 1 1
8 17744 1 1 33 LYS HA H -0.017 -37.630 1.274 1.00 . A A . 33 LYS HA 1 1
8 17745 1 1 33 LYS HB2 H 0.454 -39.007 3.331 1.00 . A A . 33 LYS HB2 1 1
8 17746 1 1 33 LYS HB3 H 0.862 -37.511 4.171 1.00 . A A . 33 LYS HB3 1 1
8 17747 1 1 33 LYS HD2 H -1.308 -39.361 4.990 1.00 . A A . 33 LYS HD2 1 1
8 17748 1 1 33 LYS HD3 H -1.108 -37.801 5.787 1.00 . A A . 33 LYS HD3 1 1
8 17749 1 1 33 LYS HE2 H -3.397 -38.670 6.112 1.00 . A A . 33 LYS HE2 1 1
8 17750 1 1 33 LYS HE3 H -3.416 -37.186 5.159 1.00 . A A . 33 LYS HE3 1 1
8 17751 1 1 33 LYS HG2 H -1.395 -36.627 3.683 1.00 . A A . 33 LYS HG2 1 1
8 17752 1 1 33 LYS HG3 H -1.801 -38.130 2.853 1.00 . A A . 33 LYS HG3 1 1
8 17753 1 1 33 LYS HZ1 H -4.178 -38.257 3.374 1.00 . A A . 33 LYS HZ1 1 1
8 17754 1 1 33 LYS HZ2 H -4.585 -39.514 4.443 1.00 . A A . 33 LYS HZ2 1 1
8 17755 1 1 33 LYS HZ3 H -3.124 -39.570 3.579 1.00 . A A . 33 LYS HZ3 1 1
8 17756 1 1 33 LYS N N 2.052 -37.713 1.686 1.00 . A A . 33 LYS N 1 1
8 17757 1 1 33 LYS NZ N -3.803 -38.945 4.057 1.00 . A A . 33 LYS NZ 1 1
8 17758 1 1 33 LYS O O -0.361 -35.156 1.752 1.00 . A A . 33 LYS O 1 1
8 17759 1 1 34 VAL C C 1.480 -33.030 1.529 1.00 . A A . 34 VAL C 1 1
8 17760 1 1 34 VAL CA C 1.577 -33.690 2.906 1.00 . A A . 34 VAL CA 1 1
8 17761 1 1 34 VAL CB C 2.862 -33.235 3.600 1.00 . A A . 34 VAL CB 1 1
8 17762 1 1 34 VAL CG1 C 2.838 -31.714 3.771 1.00 . A A . 34 VAL CG1 1 1
8 17763 1 1 34 VAL CG2 C 2.963 -33.900 4.974 1.00 . A A . 34 VAL CG2 1 1
8 17764 1 1 34 VAL H H 2.355 -35.692 3.086 1.00 . A A . 34 VAL H 1 1
8 17765 1 1 34 VAL HA H 0.725 -33.402 3.503 1.00 . A A . 34 VAL HA 1 1
8 17766 1 1 34 VAL HB H 3.716 -33.516 3.000 1.00 . A A . 34 VAL HB 1 1
8 17767 1 1 34 VAL HG11 H 3.790 -31.380 4.156 1.00 . A A . 34 VAL HG11 1 1
8 17768 1 1 34 VAL HG12 H 2.054 -31.442 4.462 1.00 . A A . 34 VAL HG12 1 1
8 17769 1 1 34 VAL HG13 H 2.653 -31.247 2.815 1.00 . A A . 34 VAL HG13 1 1
8 17770 1 1 34 VAL HG21 H 2.808 -33.160 5.745 1.00 . A A . 34 VAL HG21 1 1
8 17771 1 1 34 VAL HG22 H 3.942 -34.340 5.090 1.00 . A A . 34 VAL HG22 1 1
8 17772 1 1 34 VAL HG23 H 2.210 -34.670 5.056 1.00 . A A . 34 VAL HG23 1 1
8 17773 1 1 34 VAL N N 1.594 -35.173 2.751 1.00 . A A . 34 VAL N 1 1
8 17774 1 1 34 VAL O O 0.769 -32.062 1.343 1.00 . A A . 34 VAL O 1 1
8 17775 1 1 35 ALA C C 0.778 -33.245 -1.441 1.00 . A A . 35 ALA C 1 1
8 17776 1 1 35 ALA CA C 2.134 -32.942 -0.803 1.00 . A A . 35 ALA CA 1 1
8 17777 1 1 35 ALA CB C 3.248 -33.536 -1.667 1.00 . A A . 35 ALA CB 1 1
8 17778 1 1 35 ALA H H 2.757 -34.325 0.730 1.00 . A A . 35 ALA H 1 1
8 17779 1 1 35 ALA HA H 2.267 -31.873 -0.729 1.00 . A A . 35 ALA HA 1 1
8 17780 1 1 35 ALA HB1 H 2.961 -33.490 -2.707 1.00 . A A . 35 ALA HB1 1 1
8 17781 1 1 35 ALA HB2 H 3.413 -34.566 -1.385 1.00 . A A . 35 ALA HB2 1 1
8 17782 1 1 35 ALA HB3 H 4.157 -32.973 -1.519 1.00 . A A . 35 ALA HB3 1 1
8 17783 1 1 35 ALA N N 2.188 -33.544 0.560 1.00 . A A . 35 ALA N 1 1
8 17784 1 1 35 ALA O O 0.387 -34.388 -1.577 1.00 . A A . 35 ALA O 1 1
8 17785 1 1 36 PRO C C -1.170 -32.928 -3.881 1.00 . A A . 36 PRO C 1 1
8 17786 1 1 36 PRO CA C -1.273 -32.340 -2.471 1.00 . A A . 36 PRO CA 1 1
8 17787 1 1 36 PRO CB C -1.796 -30.906 -2.542 1.00 . A A . 36 PRO CB 1 1
8 17788 1 1 36 PRO CD C 0.448 -30.782 -1.714 1.00 . A A . 36 PRO CD 1 1
8 17789 1 1 36 PRO CG C -0.569 -30.058 -2.548 1.00 . A A . 36 PRO CG 1 1
8 17790 1 1 36 PRO HA H -1.948 -32.934 -1.875 1.00 . A A . 36 PRO HA 1 1
8 17791 1 1 36 PRO HB2 H -2.376 -30.776 -3.444 1.00 . A A . 36 PRO HB2 1 1
8 17792 1 1 36 PRO HB3 H -2.416 -30.703 -1.680 1.00 . A A . 36 PRO HB3 1 1
8 17793 1 1 36 PRO HD2 H 1.442 -30.617 -2.100 1.00 . A A . 36 PRO HD2 1 1
8 17794 1 1 36 PRO HD3 H 0.400 -30.450 -0.687 1.00 . A A . 36 PRO HD3 1 1
8 17795 1 1 36 PRO HG2 H -0.216 -29.938 -3.562 1.00 . A A . 36 PRO HG2 1 1
8 17796 1 1 36 PRO HG3 H -0.793 -29.091 -2.124 1.00 . A A . 36 PRO HG3 1 1
8 17797 1 1 36 PRO N N 0.046 -32.195 -1.842 1.00 . A A . 36 PRO N 1 1
8 17798 1 1 36 PRO O O -0.352 -32.515 -4.678 1.00 . A A . 36 PRO O 1 1
8 17799 1 1 37 GLN C C -0.556 -35.099 -5.791 1.00 . A A . 37 GLN C 1 1
8 17800 1 1 37 GLN CA C -1.945 -34.503 -5.552 1.00 . A A . 37 GLN CA 1 1
8 17801 1 1 37 GLN CB C -2.226 -33.432 -6.606 1.00 . A A . 37 GLN CB 1 1
8 17802 1 1 37 GLN CD C -3.862 -31.709 -7.379 1.00 . A A . 37 GLN CD 1 1
8 17803 1 1 37 GLN CG C -3.609 -32.824 -6.362 1.00 . A A . 37 GLN CG 1 1
8 17804 1 1 37 GLN H H -2.648 -34.208 -3.537 1.00 . A A . 37 GLN H 1 1
8 17805 1 1 37 GLN HA H -2.689 -35.283 -5.623 1.00 . A A . 37 GLN HA 1 1
8 17806 1 1 37 GLN HB2 H -1.476 -32.656 -6.541 1.00 . A A . 37 GLN HB2 1 1
8 17807 1 1 37 GLN HB3 H -2.198 -33.877 -7.590 1.00 . A A . 37 GLN HB3 1 1
8 17808 1 1 37 GLN HE21 H -5.828 -31.710 -7.105 1.00 . A A . 37 GLN HE21 1 1
8 17809 1 1 37 GLN HE22 H -5.258 -30.611 -8.265 1.00 . A A . 37 GLN HE22 1 1
8 17810 1 1 37 GLN HG2 H -4.363 -33.590 -6.472 1.00 . A A . 37 GLN HG2 1 1
8 17811 1 1 37 GLN HG3 H -3.652 -32.417 -5.363 1.00 . A A . 37 GLN HG3 1 1
8 17812 1 1 37 GLN N N -1.995 -33.890 -4.194 1.00 . A A . 37 GLN N 1 1
8 17813 1 1 37 GLN NE2 N -5.083 -31.302 -7.593 1.00 . A A . 37 GLN NE2 1 1
8 17814 1 1 37 GLN O O 0.041 -34.907 -6.833 1.00 . A A . 37 GLN O 1 1
8 17815 1 1 37 GLN OE1 O -2.939 -31.203 -7.985 1.00 . A A . 37 GLN OE1 1 1
8 17816 1 1 38 HIS C C 1.358 -37.791 -4.321 1.00 . A A . 38 HIS C 1 1
8 17817 1 1 38 HIS CA C 1.313 -36.427 -5.015 1.00 . A A . 38 HIS CA 1 1
8 17818 1 1 38 HIS CB C 2.369 -35.507 -4.400 1.00 . A A . 38 HIS CB 1 1
8 17819 1 1 38 HIS CD2 C 3.125 -34.078 -6.471 1.00 . A A . 38 HIS CD2 1 1
8 17820 1 1 38 HIS CE1 C 2.319 -32.167 -5.846 1.00 . A A . 38 HIS CE1 1 1
8 17821 1 1 38 HIS CG C 2.523 -34.279 -5.253 1.00 . A A . 38 HIS CG 1 1
8 17822 1 1 38 HIS H H -0.533 -35.964 -4.005 1.00 . A A . 38 HIS H 1 1
8 17823 1 1 38 HIS HA H 1.516 -36.553 -6.068 1.00 . A A . 38 HIS HA 1 1
8 17824 1 1 38 HIS HB2 H 2.060 -35.218 -3.405 1.00 . A A . 38 HIS HB2 1 1
8 17825 1 1 38 HIS HB3 H 3.314 -36.029 -4.345 1.00 . A A . 38 HIS HB3 1 1
8 17826 1 1 38 HIS HD1 H 1.526 -32.851 -4.048 1.00 . A A . 38 HIS HD1 1 1
8 17827 1 1 38 HIS HD2 H 3.624 -34.840 -7.052 1.00 . A A . 38 HIS HD2 1 1
8 17828 1 1 38 HIS HE1 H 2.049 -31.120 -5.823 1.00 . A A . 38 HIS HE1 1 1
8 17829 1 1 38 HIS N N -0.037 -35.821 -4.838 1.00 . A A . 38 HIS N 1 1
8 17830 1 1 38 HIS ND1 N 2.016 -33.046 -4.874 1.00 . A A . 38 HIS ND1 1 1
8 17831 1 1 38 HIS NE2 N 2.995 -32.743 -6.843 1.00 . A A . 38 HIS NE2 1 1
8 17832 1 1 38 HIS O O 1.390 -37.881 -3.110 1.00 . A A . 38 HIS O 1 1
8 17833 1 1 39 PHE C C 2.759 -40.858 -4.768 1.00 . A A . 39 PHE C 1 1
8 17834 1 1 39 PHE CA C 1.408 -40.208 -4.465 1.00 . A A . 39 PHE CA 1 1
8 17835 1 1 39 PHE CB C 0.285 -41.070 -5.047 1.00 . A A . 39 PHE CB 1 1
8 17836 1 1 39 PHE CD1 C -1.665 -40.675 -3.498 1.00 . A A . 39 PHE CD1 1 1
8 17837 1 1 39 PHE CD2 C -1.669 -39.608 -5.677 1.00 . A A . 39 PHE CD2 1 1
8 17838 1 1 39 PHE CE1 C -2.901 -40.085 -3.208 1.00 . A A . 39 PHE CE1 1 1
8 17839 1 1 39 PHE CE2 C -2.906 -39.020 -5.386 1.00 . A A . 39 PHE CE2 1 1
8 17840 1 1 39 PHE CG C -1.048 -40.436 -4.734 1.00 . A A . 39 PHE CG 1 1
8 17841 1 1 39 PHE CZ C -3.522 -39.259 -4.151 1.00 . A A . 39 PHE CZ 1 1
8 17842 1 1 39 PHE H H 1.339 -38.757 -6.056 1.00 . A A . 39 PHE H 1 1
8 17843 1 1 39 PHE HA H 1.280 -40.124 -3.396 1.00 . A A . 39 PHE HA 1 1
8 17844 1 1 39 PHE HB2 H 0.406 -41.144 -6.117 1.00 . A A . 39 PHE HB2 1 1
8 17845 1 1 39 PHE HB3 H 0.326 -42.057 -4.611 1.00 . A A . 39 PHE HB3 1 1
8 17846 1 1 39 PHE HD1 H -1.186 -41.313 -2.771 1.00 . A A . 39 PHE HD1 1 1
8 17847 1 1 39 PHE HD2 H -1.195 -39.424 -6.629 1.00 . A A . 39 PHE HD2 1 1
8 17848 1 1 39 PHE HE1 H -3.377 -40.271 -2.255 1.00 . A A . 39 PHE HE1 1 1
8 17849 1 1 39 PHE HE2 H -3.385 -38.382 -6.113 1.00 . A A . 39 PHE HE2 1 1
8 17850 1 1 39 PHE HZ H -4.476 -38.804 -3.928 1.00 . A A . 39 PHE HZ 1 1
8 17851 1 1 39 PHE N N 1.363 -38.852 -5.081 1.00 . A A . 39 PHE N 1 1
8 17852 1 1 39 PHE O O 3.215 -40.872 -5.893 1.00 . A A . 39 PHE O 1 1
8 17853 1 1 40 THR C C 4.731 -43.441 -3.377 1.00 . A A . 40 THR C 1 1
8 17854 1 1 40 THR CA C 4.727 -42.045 -4.003 1.00 . A A . 40 THR CA 1 1
8 17855 1 1 40 THR CB C 5.830 -41.196 -3.366 1.00 . A A . 40 THR CB 1 1
8 17856 1 1 40 THR CG2 C 5.656 -39.734 -3.780 1.00 . A A . 40 THR CG2 1 1
8 17857 1 1 40 THR H H 3.022 -41.377 -2.869 1.00 . A A . 40 THR H 1 1
8 17858 1 1 40 THR HA H 4.905 -42.127 -5.066 1.00 . A A . 40 THR HA 1 1
8 17859 1 1 40 THR HB H 6.794 -41.548 -3.699 1.00 . A A . 40 THR HB 1 1
8 17860 1 1 40 THR HG1 H 6.343 -40.654 -1.570 1.00 . A A . 40 THR HG1 1 1
8 17861 1 1 40 THR HG21 H 6.626 -39.287 -3.936 1.00 . A A . 40 THR HG21 1 1
8 17862 1 1 40 THR HG22 H 5.133 -39.199 -3.001 1.00 . A A . 40 THR HG22 1 1
8 17863 1 1 40 THR HG23 H 5.085 -39.685 -4.696 1.00 . A A . 40 THR HG23 1 1
8 17864 1 1 40 THR N N 3.405 -41.398 -3.771 1.00 . A A . 40 THR N 1 1
8 17865 1 1 40 THR O O 3.954 -43.736 -2.490 1.00 . A A . 40 THR O 1 1
8 17866 1 1 40 THR OG1 O 5.747 -41.303 -1.951 1.00 . A A . 40 THR OG1 1 1
8 17867 1 1 41 SER C C 7.113 -46.137 -3.185 1.00 . A A . 41 SER C 1 1
8 17868 1 1 41 SER CA C 5.657 -45.676 -3.259 1.00 . A A . 41 SER CA 1 1
8 17869 1 1 41 SER CB C 4.863 -46.631 -4.153 1.00 . A A . 41 SER CB 1 1
8 17870 1 1 41 SER H H 6.220 -44.043 -4.544 1.00 . A A . 41 SER H 1 1
8 17871 1 1 41 SER HA H 5.229 -45.672 -2.267 1.00 . A A . 41 SER HA 1 1
8 17872 1 1 41 SER HB2 H 3.863 -46.248 -4.290 1.00 . A A . 41 SER HB2 1 1
8 17873 1 1 41 SER HB3 H 5.352 -46.715 -5.113 1.00 . A A . 41 SER HB3 1 1
8 17874 1 1 41 SER HG H 4.013 -48.355 -3.862 1.00 . A A . 41 SER HG 1 1
8 17875 1 1 41 SER N N 5.602 -44.301 -3.830 1.00 . A A . 41 SER N 1 1
8 17876 1 1 41 SER O O 7.906 -45.864 -4.064 1.00 . A A . 41 SER O 1 1
8 17877 1 1 41 SER OG O 4.800 -47.910 -3.540 1.00 . A A . 41 SER OG 1 1
8 17878 1 1 42 ALA C C 8.892 -48.704 -1.383 1.00 . A A . 42 ALA C 1 1
8 17879 1 1 42 ALA CA C 8.880 -47.310 -2.015 1.00 . A A . 42 ALA CA 1 1
8 17880 1 1 42 ALA CB C 9.667 -46.342 -1.131 1.00 . A A . 42 ALA CB 1 1
8 17881 1 1 42 ALA H H 6.820 -47.045 -1.444 1.00 . A A . 42 ALA H 1 1
8 17882 1 1 42 ALA HA H 9.334 -47.355 -2.994 1.00 . A A . 42 ALA HA 1 1
8 17883 1 1 42 ALA HB1 H 9.943 -45.471 -1.706 1.00 . A A . 42 ALA HB1 1 1
8 17884 1 1 42 ALA HB2 H 10.559 -46.830 -0.767 1.00 . A A . 42 ALA HB2 1 1
8 17885 1 1 42 ALA HB3 H 9.055 -46.040 -0.293 1.00 . A A . 42 ALA HB3 1 1
8 17886 1 1 42 ALA N N 7.473 -46.834 -2.142 1.00 . A A . 42 ALA N 1 1
8 17887 1 1 42 ALA O O 7.983 -49.082 -0.671 1.00 . A A . 42 ALA O 1 1
8 17888 1 1 43 GLU C C 11.303 -50.990 -0.278 1.00 . A A . 43 GLU C 1 1
8 17889 1 1 43 GLU CA C 9.991 -50.837 -1.050 1.00 . A A . 43 GLU CA 1 1
8 17890 1 1 43 GLU CB C 9.935 -51.877 -2.170 1.00 . A A . 43 GLU CB 1 1
8 17891 1 1 43 GLU CD C 8.530 -52.816 -4.010 1.00 . A A . 43 GLU CD 1 1
8 17892 1 1 43 GLU CG C 8.610 -51.742 -2.924 1.00 . A A . 43 GLU CG 1 1
8 17893 1 1 43 GLU H H 10.641 -49.144 -2.213 1.00 . A A . 43 GLU H 1 1
8 17894 1 1 43 GLU HA H 9.158 -50.985 -0.379 1.00 . A A . 43 GLU HA 1 1
8 17895 1 1 43 GLU HB2 H 10.755 -51.715 -2.854 1.00 . A A . 43 GLU HB2 1 1
8 17896 1 1 43 GLU HB3 H 10.009 -52.867 -1.746 1.00 . A A . 43 GLU HB3 1 1
8 17897 1 1 43 GLU HG2 H 7.788 -51.866 -2.234 1.00 . A A . 43 GLU HG2 1 1
8 17898 1 1 43 GLU HG3 H 8.553 -50.765 -3.379 1.00 . A A . 43 GLU HG3 1 1
8 17899 1 1 43 GLU N N 9.919 -49.470 -1.637 1.00 . A A . 43 GLU N 1 1
8 17900 1 1 43 GLU O O 12.224 -50.214 -0.441 1.00 . A A . 43 GLU O 1 1
8 17901 1 1 43 GLU OE1 O 7.471 -52.958 -4.599 1.00 . A A . 43 GLU OE1 1 1
8 17902 1 1 43 GLU OE2 O 9.530 -53.478 -4.236 1.00 . A A . 43 GLU OE2 1 1
8 17903 1 1 44 ASN C C 13.586 -53.119 0.581 1.00 . A A . 44 ASN C 1 1
8 17904 1 1 44 ASN CA C 12.649 -52.181 1.346 1.00 . A A . 44 ASN CA 1 1
8 17905 1 1 44 ASN CB C 12.310 -52.797 2.704 1.00 . A A . 44 ASN CB 1 1
8 17906 1 1 44 ASN CG C 11.485 -51.803 3.524 1.00 . A A . 44 ASN CG 1 1
8 17907 1 1 44 ASN H H 10.642 -52.597 0.681 1.00 . A A . 44 ASN H 1 1
8 17908 1 1 44 ASN HA H 13.136 -51.229 1.494 1.00 . A A . 44 ASN HA 1 1
8 17909 1 1 44 ASN HB2 H 11.741 -53.702 2.558 1.00 . A A . 44 ASN HB2 1 1
8 17910 1 1 44 ASN HB3 H 13.223 -53.028 3.234 1.00 . A A . 44 ASN HB3 1 1
8 17911 1 1 44 ASN HD21 H 10.855 -53.172 4.815 1.00 . A A . 44 ASN HD21 1 1
8 17912 1 1 44 ASN HD22 H 10.292 -51.597 5.097 1.00 . A A . 44 ASN HD22 1 1
8 17913 1 1 44 ASN N N 11.396 -51.983 0.564 1.00 . A A . 44 ASN N 1 1
8 17914 1 1 44 ASN ND2 N 10.822 -52.226 4.565 1.00 . A A . 44 ASN ND2 1 1
8 17915 1 1 44 ASN O O 13.350 -54.307 0.486 1.00 . A A . 44 ASN O 1 1
8 17916 1 1 44 ASN OD1 O 11.443 -50.629 3.213 1.00 . A A . 44 ASN OD1 1 1
8 17917 1 1 45 LEU C C 16.188 -54.512 0.219 1.00 . A A . 45 LEU C 1 1
8 17918 1 1 45 LEU CA C 15.601 -53.458 -0.720 1.00 . A A . 45 LEU CA 1 1
8 17919 1 1 45 LEU CB C 16.731 -52.597 -1.289 1.00 . A A . 45 LEU CB 1 1
8 17920 1 1 45 LEU CD1 C 17.290 -50.829 -2.963 1.00 . A A . 45 LEU CD1 1 1
8 17921 1 1 45 LEU CD2 C 15.267 -52.260 -3.285 1.00 . A A . 45 LEU CD2 1 1
8 17922 1 1 45 LEU CG C 16.149 -51.559 -2.250 1.00 . A A . 45 LEU CG 1 1
8 17923 1 1 45 LEU H H 14.823 -51.635 0.124 1.00 . A A . 45 LEU H 1 1
8 17924 1 1 45 LEU HA H 15.078 -53.947 -1.530 1.00 . A A . 45 LEU HA 1 1
8 17925 1 1 45 LEU HB2 H 17.240 -52.093 -0.481 1.00 . A A . 45 LEU HB2 1 1
8 17926 1 1 45 LEU HB3 H 17.431 -53.227 -1.819 1.00 . A A . 45 LEU HB3 1 1
8 17927 1 1 45 LEU HD11 H 18.229 -51.300 -2.715 1.00 . A A . 45 LEU HD11 1 1
8 17928 1 1 45 LEU HD12 H 17.310 -49.796 -2.645 1.00 . A A . 45 LEU HD12 1 1
8 17929 1 1 45 LEU HD13 H 17.135 -50.874 -4.031 1.00 . A A . 45 LEU HD13 1 1
8 17930 1 1 45 LEU HD21 H 14.227 -52.117 -3.028 1.00 . A A . 45 LEU HD21 1 1
8 17931 1 1 45 LEU HD22 H 15.493 -53.316 -3.294 1.00 . A A . 45 LEU HD22 1 1
8 17932 1 1 45 LEU HD23 H 15.457 -51.843 -4.263 1.00 . A A . 45 LEU HD23 1 1
8 17933 1 1 45 LEU HG H 15.557 -50.847 -1.696 1.00 . A A . 45 LEU HG 1 1
8 17934 1 1 45 LEU N N 14.649 -52.595 0.036 1.00 . A A . 45 LEU N 1 1
8 17935 1 1 45 LEU O O 16.329 -55.666 -0.136 1.00 . A A . 45 LEU O 1 1
8 17936 1 1 46 GLU C C 16.924 -54.584 3.807 1.00 . A A . 46 GLU C 1 1
8 17937 1 1 46 GLU CA C 17.110 -55.104 2.380 1.00 . A A . 46 GLU CA 1 1
8 17938 1 1 46 GLU CB C 18.603 -55.281 2.091 1.00 . A A . 46 GLU CB 1 1
8 17939 1 1 46 GLU CD C 20.668 -56.495 2.800 1.00 . A A . 46 GLU CD 1 1
8 17940 1 1 46 GLU CG C 19.244 -56.108 3.207 1.00 . A A . 46 GLU CG 1 1
8 17941 1 1 46 GLU H H 16.411 -53.189 1.684 1.00 . A A . 46 GLU H 1 1
8 17942 1 1 46 GLU HA H 16.607 -56.053 2.274 1.00 . A A . 46 GLU HA 1 1
8 17943 1 1 46 GLU HB2 H 18.728 -55.791 1.148 1.00 . A A . 46 GLU HB2 1 1
8 17944 1 1 46 GLU HB3 H 19.078 -54.312 2.043 1.00 . A A . 46 GLU HB3 1 1
8 17945 1 1 46 GLU HG2 H 19.275 -55.525 4.115 1.00 . A A . 46 GLU HG2 1 1
8 17946 1 1 46 GLU HG3 H 18.661 -57.002 3.374 1.00 . A A . 46 GLU HG3 1 1
8 17947 1 1 46 GLU N N 16.532 -54.125 1.417 1.00 . A A . 46 GLU N 1 1
8 17948 1 1 46 GLU O O 16.840 -53.395 4.038 1.00 . A A . 46 GLU O 1 1
8 17949 1 1 46 GLU OE1 O 21.212 -55.840 1.926 1.00 . A A . 46 GLU OE1 1 1
8 17950 1 1 46 GLU OE2 O 21.189 -57.440 3.369 1.00 . A A . 46 GLU OE2 1 1
8 17951 1 1 47 GLY C C 15.194 -55.088 6.543 1.00 . A A . 47 GLY C 1 1
8 17952 1 1 47 GLY CA C 16.677 -55.020 6.176 1.00 . A A . 47 GLY CA 1 1
8 17953 1 1 47 GLY H H 16.929 -56.421 4.559 1.00 . A A . 47 GLY H 1 1
8 17954 1 1 47 GLY HA2 H 17.240 -55.666 6.834 1.00 . A A . 47 GLY HA2 1 1
8 17955 1 1 47 GLY HA3 H 17.028 -54.004 6.281 1.00 . A A . 47 GLY HA3 1 1
8 17956 1 1 47 GLY N N 16.859 -55.466 4.766 1.00 . A A . 47 GLY N 1 1
8 17957 1 1 47 GLY O O 14.331 -55.070 5.687 1.00 . A A . 47 GLY O 1 1
8 17958 1 1 48 ASN C C 12.955 -53.830 8.565 1.00 . A A . 48 ASN C 1 1
8 17959 1 1 48 ASN CA C 13.459 -55.235 8.228 1.00 . A A . 48 ASN CA 1 1
8 17960 1 1 48 ASN CB C 13.333 -56.131 9.462 1.00 . A A . 48 ASN CB 1 1
8 17961 1 1 48 ASN CG C 13.941 -55.420 10.672 1.00 . A A . 48 ASN CG 1 1
8 17962 1 1 48 ASN H H 15.598 -55.179 8.485 1.00 . A A . 48 ASN H 1 1
8 17963 1 1 48 ASN HA H 12.867 -55.646 7.423 1.00 . A A . 48 ASN HA 1 1
8 17964 1 1 48 ASN HB2 H 12.290 -56.337 9.652 1.00 . A A . 48 ASN HB2 1 1
8 17965 1 1 48 ASN HB3 H 13.857 -57.059 9.289 1.00 . A A . 48 ASN HB3 1 1
8 17966 1 1 48 ASN HD21 H 13.046 -56.601 11.995 1.00 . A A . 48 ASN HD21 1 1
8 17967 1 1 48 ASN HD22 H 14.029 -55.384 12.655 1.00 . A A . 48 ASN HD22 1 1
8 17968 1 1 48 ASN N N 14.888 -55.165 7.810 1.00 . A A . 48 ASN N 1 1
8 17969 1 1 48 ASN ND2 N 13.650 -55.838 11.874 1.00 . A A . 48 ASN ND2 1 1
8 17970 1 1 48 ASN O O 11.875 -53.659 9.095 1.00 . A A . 48 ASN O 1 1
8 17971 1 1 48 ASN OD1 O 14.689 -54.475 10.523 1.00 . A A . 48 ASN OD1 1 1
8 17972 1 1 49 GLY C C 14.073 -50.901 9.768 1.00 . A A . 49 GLY C 1 1
8 17973 1 1 49 GLY CA C 13.290 -51.432 8.566 1.00 . A A . 49 GLY CA 1 1
8 17974 1 1 49 GLY H H 14.595 -52.982 7.836 1.00 . A A . 49 GLY H 1 1
8 17975 1 1 49 GLY HA2 H 13.474 -50.800 7.710 1.00 . A A . 49 GLY HA2 1 1
8 17976 1 1 49 GLY HA3 H 12.236 -51.429 8.796 1.00 . A A . 49 GLY HA3 1 1
8 17977 1 1 49 GLY N N 13.728 -52.823 8.262 1.00 . A A . 49 GLY N 1 1
8 17978 1 1 49 GLY O O 13.649 -49.985 10.443 1.00 . A A . 49 GLY O 1 1
8 17979 1 1 50 GLY C C 17.373 -50.482 10.706 1.00 . A A . 50 GLY C 1 1
8 17980 1 1 50 GLY CA C 16.021 -51.001 11.201 1.00 . A A . 50 GLY CA 1 1
8 17981 1 1 50 GLY H H 15.539 -52.211 9.486 1.00 . A A . 50 GLY H 1 1
8 17982 1 1 50 GLY HA2 H 15.493 -50.206 11.708 1.00 . A A . 50 GLY HA2 1 1
8 17983 1 1 50 GLY HA3 H 16.178 -51.821 11.885 1.00 . A A . 50 GLY HA3 1 1
8 17984 1 1 50 GLY N N 15.214 -51.472 10.042 1.00 . A A . 50 GLY N 1 1
8 17985 1 1 50 GLY O O 17.473 -49.900 9.644 1.00 . A A . 50 GLY O 1 1
8 17986 1 1 51 PRO C C 20.362 -51.051 9.973 1.00 . A A . 51 PRO C 1 1
8 17987 1 1 51 PRO CA C 19.789 -50.258 11.150 1.00 . A A . 51 PRO CA 1 1
8 17988 1 1 51 PRO CB C 20.594 -50.543 12.417 1.00 . A A . 51 PRO CB 1 1
8 17989 1 1 51 PRO CD C 18.391 -51.397 12.797 1.00 . A A . 51 PRO CD 1 1
8 17990 1 1 51 PRO CG C 19.843 -51.634 13.102 1.00 . A A . 51 PRO CG 1 1
8 17991 1 1 51 PRO HA H 19.831 -49.202 10.934 1.00 . A A . 51 PRO HA 1 1
8 17992 1 1 51 PRO HB2 H 21.593 -50.854 12.150 1.00 . A A . 51 PRO HB2 1 1
8 17993 1 1 51 PRO HB3 H 20.642 -49.651 13.025 1.00 . A A . 51 PRO HB3 1 1
8 17994 1 1 51 PRO HD2 H 17.861 -52.335 12.726 1.00 . A A . 51 PRO HD2 1 1
8 17995 1 1 51 PRO HD3 H 17.939 -50.783 13.561 1.00 . A A . 51 PRO HD3 1 1
8 17996 1 1 51 PRO HG2 H 20.162 -52.592 12.719 1.00 . A A . 51 PRO HG2 1 1
8 17997 1 1 51 PRO HG3 H 20.022 -51.588 14.166 1.00 . A A . 51 PRO HG3 1 1
8 17998 1 1 51 PRO N N 18.433 -50.700 11.499 1.00 . A A . 51 PRO N 1 1
8 17999 1 1 51 PRO O O 20.447 -52.262 10.010 1.00 . A A . 51 PRO O 1 1
8 18000 1 1 52 GLY C C 20.209 -51.415 6.758 1.00 . A A . 52 GLY C 1 1
8 18001 1 1 52 GLY CA C 21.327 -51.089 7.750 1.00 . A A . 52 GLY CA 1 1
8 18002 1 1 52 GLY H H 20.683 -49.399 8.919 1.00 . A A . 52 GLY H 1 1
8 18003 1 1 52 GLY HA2 H 22.063 -50.461 7.270 1.00 . A A . 52 GLY HA2 1 1
8 18004 1 1 52 GLY HA3 H 21.796 -52.006 8.077 1.00 . A A . 52 GLY HA3 1 1
8 18005 1 1 52 GLY N N 20.759 -50.377 8.929 1.00 . A A . 52 GLY N 1 1
8 18006 1 1 52 GLY O O 20.437 -52.021 5.729 1.00 . A A . 52 GLY O 1 1
8 18007 1 1 53 THR C C 17.975 -50.407 4.896 1.00 . A A . 53 THR C 1 1
8 18008 1 1 53 THR CA C 17.872 -51.311 6.127 1.00 . A A . 53 THR CA 1 1
8 18009 1 1 53 THR CB C 16.543 -51.049 6.841 1.00 . A A . 53 THR CB 1 1
8 18010 1 1 53 THR CG2 C 15.383 -51.346 5.891 1.00 . A A . 53 THR CG2 1 1
8 18011 1 1 53 THR H H 18.834 -50.533 7.890 1.00 . A A . 53 THR H 1 1
8 18012 1 1 53 THR HA H 17.916 -52.344 5.819 1.00 . A A . 53 THR HA 1 1
8 18013 1 1 53 THR HB H 16.496 -50.015 7.147 1.00 . A A . 53 THR HB 1 1
8 18014 1 1 53 THR HG1 H 17.316 -51.925 8.396 1.00 . A A . 53 THR HG1 1 1
8 18015 1 1 53 THR HG21 H 15.706 -51.200 4.871 1.00 . A A . 53 THR HG21 1 1
8 18016 1 1 53 THR HG22 H 14.561 -50.681 6.108 1.00 . A A . 53 THR HG22 1 1
8 18017 1 1 53 THR HG23 H 15.062 -52.369 6.024 1.00 . A A . 53 THR HG23 1 1
8 18018 1 1 53 THR N N 19.000 -51.019 7.056 1.00 . A A . 53 THR N 1 1
8 18019 1 1 53 THR O O 18.207 -49.219 5.004 1.00 . A A . 53 THR O 1 1
8 18020 1 1 53 THR OG1 O 16.450 -51.886 7.985 1.00 . A A . 53 THR OG1 1 1
8 18021 1 1 54 ILE C C 16.481 -49.886 1.946 1.00 . A A . 54 ILE C 1 1
8 18022 1 1 54 ILE CA C 17.887 -50.134 2.491 1.00 . A A . 54 ILE CA 1 1
8 18023 1 1 54 ILE CB C 18.727 -50.864 1.439 1.00 . A A . 54 ILE CB 1 1
8 18024 1 1 54 ILE CD1 C 21.110 -51.107 0.682 1.00 . A A . 54 ILE CD1 1 1
8 18025 1 1 54 ILE CG1 C 20.194 -50.877 1.887 1.00 . A A . 54 ILE CG1 1 1
8 18026 1 1 54 ILE CG2 C 18.599 -50.141 0.090 1.00 . A A . 54 ILE CG2 1 1
8 18027 1 1 54 ILE H H 17.614 -51.921 3.663 1.00 . A A . 54 ILE H 1 1
8 18028 1 1 54 ILE HA H 18.352 -49.188 2.725 1.00 . A A . 54 ILE HA 1 1
8 18029 1 1 54 ILE HB H 18.374 -51.878 1.338 1.00 . A A . 54 ILE HB 1 1
8 18030 1 1 54 ILE HD11 H 21.923 -51.757 0.965 1.00 . A A . 54 ILE HD11 1 1
8 18031 1 1 54 ILE HD12 H 21.505 -50.159 0.347 1.00 . A A . 54 ILE HD12 1 1
8 18032 1 1 54 ILE HD13 H 20.544 -51.562 -0.117 1.00 . A A . 54 ILE HD13 1 1
8 18033 1 1 54 ILE HG12 H 20.438 -49.930 2.346 1.00 . A A . 54 ILE HG12 1 1
8 18034 1 1 54 ILE HG13 H 20.342 -51.671 2.604 1.00 . A A . 54 ILE HG13 1 1
8 18035 1 1 54 ILE HG21 H 19.192 -49.238 0.109 1.00 . A A . 54 ILE HG21 1 1
8 18036 1 1 54 ILE HG22 H 17.566 -49.889 -0.092 1.00 . A A . 54 ILE HG22 1 1
8 18037 1 1 54 ILE HG23 H 18.954 -50.788 -0.699 1.00 . A A . 54 ILE HG23 1 1
8 18038 1 1 54 ILE N N 17.802 -50.961 3.727 1.00 . A A . 54 ILE N 1 1
8 18039 1 1 54 ILE O O 15.643 -50.765 1.937 1.00 . A A . 54 ILE O 1 1
8 18040 1 1 55 LYS C C 14.996 -47.862 -0.481 1.00 . A A . 55 LYS C 1 1
8 18041 1 1 55 LYS CA C 14.866 -48.382 0.952 1.00 . A A . 55 LYS CA 1 1
8 18042 1 1 55 LYS CB C 14.199 -47.315 1.823 1.00 . A A . 55 LYS CB 1 1
8 18043 1 1 55 LYS CD C 13.075 -46.894 4.014 1.00 . A A . 55 LYS CD 1 1
8 18044 1 1 55 LYS CE C 12.918 -47.399 5.449 1.00 . A A . 55 LYS CE 1 1
8 18045 1 1 55 LYS CG C 13.910 -47.893 3.210 1.00 . A A . 55 LYS CG 1 1
8 18046 1 1 55 LYS H H 16.912 -48.000 1.512 1.00 . A A . 55 LYS H 1 1
8 18047 1 1 55 LYS HA H 14.263 -49.278 0.956 1.00 . A A . 55 LYS HA 1 1
8 18048 1 1 55 LYS HB2 H 14.859 -46.465 1.918 1.00 . A A . 55 LYS HB2 1 1
8 18049 1 1 55 LYS HB3 H 13.273 -47.002 1.363 1.00 . A A . 55 LYS HB3 1 1
8 18050 1 1 55 LYS HD2 H 13.573 -45.935 4.023 1.00 . A A . 55 LYS HD2 1 1
8 18051 1 1 55 LYS HD3 H 12.102 -46.790 3.559 1.00 . A A . 55 LYS HD3 1 1
8 18052 1 1 55 LYS HE2 H 13.820 -47.911 5.752 1.00 . A A . 55 LYS HE2 1 1
8 18053 1 1 55 LYS HE3 H 12.742 -46.562 6.108 1.00 . A A . 55 LYS HE3 1 1
8 18054 1 1 55 LYS HG2 H 13.363 -48.819 3.107 1.00 . A A . 55 LYS HG2 1 1
8 18055 1 1 55 LYS HG3 H 14.842 -48.081 3.723 1.00 . A A . 55 LYS HG3 1 1
8 18056 1 1 55 LYS HZ1 H 11.425 -48.547 4.561 1.00 . A A . 55 LYS HZ1 1 1
8 18057 1 1 55 LYS HZ2 H 10.997 -47.904 6.075 1.00 . A A . 55 LYS HZ2 1 1
8 18058 1 1 55 LYS HZ3 H 12.065 -49.223 5.980 1.00 . A A . 55 LYS HZ3 1 1
8 18059 1 1 55 LYS N N 16.219 -48.692 1.495 1.00 . A A . 55 LYS N 1 1
8 18060 1 1 55 LYS NZ N 11.764 -48.340 5.522 1.00 . A A . 55 LYS NZ 1 1
8 18061 1 1 55 LYS O O 15.914 -47.136 -0.807 1.00 . A A . 55 LYS O 1 1
8 18062 1 1 56 LYS C C 12.773 -47.272 -3.196 1.00 . A A . 56 LYS C 1 1
8 18063 1 1 56 LYS CA C 14.155 -47.753 -2.751 1.00 . A A . 56 LYS CA 1 1
8 18064 1 1 56 LYS CB C 14.608 -48.903 -3.652 1.00 . A A . 56 LYS CB 1 1
8 18065 1 1 56 LYS CD C 15.191 -49.550 -5.994 1.00 . A A . 56 LYS CD 1 1
8 18066 1 1 56 LYS CE C 15.559 -49.011 -7.378 1.00 . A A . 56 LYS CE 1 1
8 18067 1 1 56 LYS CG C 14.814 -48.385 -5.077 1.00 . A A . 56 LYS CG 1 1
8 18068 1 1 56 LYS H H 13.351 -48.814 -1.056 1.00 . A A . 56 LYS H 1 1
8 18069 1 1 56 LYS HA H 14.861 -46.939 -2.823 1.00 . A A . 56 LYS HA 1 1
8 18070 1 1 56 LYS HB2 H 15.538 -49.307 -3.279 1.00 . A A . 56 LYS HB2 1 1
8 18071 1 1 56 LYS HB3 H 13.855 -49.678 -3.655 1.00 . A A . 56 LYS HB3 1 1
8 18072 1 1 56 LYS HD2 H 16.036 -50.077 -5.577 1.00 . A A . 56 LYS HD2 1 1
8 18073 1 1 56 LYS HD3 H 14.352 -50.225 -6.081 1.00 . A A . 56 LYS HD3 1 1
8 18074 1 1 56 LYS HE2 H 14.678 -48.992 -8.002 1.00 . A A . 56 LYS HE2 1 1
8 18075 1 1 56 LYS HE3 H 15.955 -48.011 -7.282 1.00 . A A . 56 LYS HE3 1 1
8 18076 1 1 56 LYS HG2 H 13.899 -47.931 -5.429 1.00 . A A . 56 LYS HG2 1 1
8 18077 1 1 56 LYS HG3 H 15.605 -47.651 -5.082 1.00 . A A . 56 LYS HG3 1 1
8 18078 1 1 56 LYS HZ1 H 17.055 -50.454 -7.256 1.00 . A A . 56 LYS HZ1 1 1
8 18079 1 1 56 LYS HZ2 H 17.293 -49.312 -8.490 1.00 . A A . 56 LYS HZ2 1 1
8 18080 1 1 56 LYS HZ3 H 16.130 -50.537 -8.675 1.00 . A A . 56 LYS HZ3 1 1
8 18081 1 1 56 LYS N N 14.084 -48.227 -1.340 1.00 . A A . 56 LYS N 1 1
8 18082 1 1 56 LYS NZ N 16.587 -49.895 -7.997 1.00 . A A . 56 LYS NZ 1 1
8 18083 1 1 56 LYS O O 11.761 -47.843 -2.841 1.00 . A A . 56 LYS O 1 1
8 18084 1 1 57 ILE C C 10.942 -46.510 -5.660 1.00 . A A . 57 ILE C 1 1
8 18085 1 1 57 ILE CA C 11.403 -45.708 -4.441 1.00 . A A . 57 ILE CA 1 1
8 18086 1 1 57 ILE CB C 11.539 -44.232 -4.823 1.00 . A A . 57 ILE CB 1 1
8 18087 1 1 57 ILE CD1 C 9.519 -43.324 -3.668 1.00 . A A . 57 ILE CD1 1 1
8 18088 1 1 57 ILE CG1 C 10.149 -43.627 -5.028 1.00 . A A . 57 ILE CG1 1 1
8 18089 1 1 57 ILE CG2 C 12.343 -44.113 -6.118 1.00 . A A . 57 ILE CG2 1 1
8 18090 1 1 57 ILE H H 13.548 -45.777 -4.250 1.00 . A A . 57 ILE H 1 1
8 18091 1 1 57 ILE HA H 10.676 -45.809 -3.648 1.00 . A A . 57 ILE HA 1 1
8 18092 1 1 57 ILE HB H 12.048 -43.702 -4.033 1.00 . A A . 57 ILE HB 1 1
8 18093 1 1 57 ILE HD11 H 9.887 -44.026 -2.936 1.00 . A A . 57 ILE HD11 1 1
8 18094 1 1 57 ILE HD12 H 8.444 -43.410 -3.741 1.00 . A A . 57 ILE HD12 1 1
8 18095 1 1 57 ILE HD13 H 9.778 -42.320 -3.366 1.00 . A A . 57 ILE HD13 1 1
8 18096 1 1 57 ILE HG12 H 10.234 -42.713 -5.598 1.00 . A A . 57 ILE HG12 1 1
8 18097 1 1 57 ILE HG13 H 9.527 -44.329 -5.565 1.00 . A A . 57 ILE HG13 1 1
8 18098 1 1 57 ILE HG21 H 12.710 -43.103 -6.222 1.00 . A A . 57 ILE HG21 1 1
8 18099 1 1 57 ILE HG22 H 11.711 -44.355 -6.959 1.00 . A A . 57 ILE HG22 1 1
8 18100 1 1 57 ILE HG23 H 13.179 -44.798 -6.087 1.00 . A A . 57 ILE HG23 1 1
8 18101 1 1 57 ILE N N 12.720 -46.224 -3.973 1.00 . A A . 57 ILE N 1 1
8 18102 1 1 57 ILE O O 11.702 -46.758 -6.575 1.00 . A A . 57 ILE O 1 1
8 18103 1 1 58 THR C C 8.856 -46.748 -7.990 1.00 . A A . 58 THR C 1 1
8 18104 1 1 58 THR CA C 9.192 -47.700 -6.840 1.00 . A A . 58 THR CA 1 1
8 18105 1 1 58 THR CB C 7.933 -48.465 -6.423 1.00 . A A . 58 THR CB 1 1
8 18106 1 1 58 THR CG2 C 7.474 -49.361 -7.574 1.00 . A A . 58 THR CG2 1 1
8 18107 1 1 58 THR H H 9.105 -46.704 -4.932 1.00 . A A . 58 THR H 1 1
8 18108 1 1 58 THR HA H 9.949 -48.400 -7.161 1.00 . A A . 58 THR HA 1 1
8 18109 1 1 58 THR HB H 7.148 -47.764 -6.184 1.00 . A A . 58 THR HB 1 1
8 18110 1 1 58 THR HG1 H 9.146 -49.520 -5.330 1.00 . A A . 58 THR HG1 1 1
8 18111 1 1 58 THR HG21 H 6.818 -50.129 -7.192 1.00 . A A . 58 THR HG21 1 1
8 18112 1 1 58 THR HG22 H 8.334 -49.820 -8.039 1.00 . A A . 58 THR HG22 1 1
8 18113 1 1 58 THR HG23 H 6.944 -48.766 -8.304 1.00 . A A . 58 THR HG23 1 1
8 18114 1 1 58 THR N N 9.701 -46.915 -5.680 1.00 . A A . 58 THR N 1 1
8 18115 1 1 58 THR O O 8.504 -45.605 -7.780 1.00 . A A . 58 THR O 1 1
8 18116 1 1 58 THR OG1 O 8.222 -49.263 -5.285 1.00 . A A . 58 THR OG1 1 1
8 18117 1 1 59 PHE C C 7.220 -46.601 -10.841 1.00 . A A . 59 PHE C 1 1
8 18118 1 1 59 PHE CA C 8.649 -46.333 -10.368 1.00 . A A . 59 PHE CA 1 1
8 18119 1 1 59 PHE CB C 9.628 -46.627 -11.506 1.00 . A A . 59 PHE CB 1 1
8 18120 1 1 59 PHE CD1 C 11.520 -44.972 -11.318 1.00 . A A . 59 PHE CD1 1 1
8 18121 1 1 59 PHE CD2 C 11.833 -47.206 -10.429 1.00 . A A . 59 PHE CD2 1 1
8 18122 1 1 59 PHE CE1 C 12.818 -44.632 -10.918 1.00 . A A . 59 PHE CE1 1 1
8 18123 1 1 59 PHE CE2 C 13.130 -46.866 -10.029 1.00 . A A . 59 PHE CE2 1 1
8 18124 1 1 59 PHE CG C 11.028 -46.260 -11.075 1.00 . A A . 59 PHE CG 1 1
8 18125 1 1 59 PHE CZ C 13.622 -45.577 -10.273 1.00 . A A . 59 PHE CZ 1 1
8 18126 1 1 59 PHE H H 9.248 -48.137 -9.354 1.00 . A A . 59 PHE H 1 1
8 18127 1 1 59 PHE HA H 8.742 -45.299 -10.072 1.00 . A A . 59 PHE HA 1 1
8 18128 1 1 59 PHE HB2 H 9.591 -47.678 -11.749 1.00 . A A . 59 PHE HB2 1 1
8 18129 1 1 59 PHE HB3 H 9.355 -46.046 -12.375 1.00 . A A . 59 PHE HB3 1 1
8 18130 1 1 59 PHE HD1 H 10.899 -44.242 -11.815 1.00 . A A . 59 PHE HD1 1 1
8 18131 1 1 59 PHE HD2 H 11.453 -48.200 -10.241 1.00 . A A . 59 PHE HD2 1 1
8 18132 1 1 59 PHE HE1 H 13.197 -43.638 -11.106 1.00 . A A . 59 PHE HE1 1 1
8 18133 1 1 59 PHE HE2 H 13.751 -47.596 -9.531 1.00 . A A . 59 PHE HE2 1 1
8 18134 1 1 59 PHE HZ H 14.623 -45.315 -9.963 1.00 . A A . 59 PHE HZ 1 1
8 18135 1 1 59 PHE N N 8.962 -47.211 -9.205 1.00 . A A . 59 PHE N 1 1
8 18136 1 1 59 PHE O O 6.820 -47.733 -11.028 1.00 . A A . 59 PHE O 1 1
8 18137 1 1 60 ALA C C 5.051 -46.219 -12.964 1.00 . A A . 60 ALA C 1 1
8 18138 1 1 60 ALA CA C 5.044 -45.766 -11.502 1.00 . A A . 60 ALA CA 1 1
8 18139 1 1 60 ALA CB C 4.275 -44.450 -11.378 1.00 . A A . 60 ALA CB 1 1
8 18140 1 1 60 ALA H H 6.788 -44.663 -10.882 1.00 . A A . 60 ALA H 1 1
8 18141 1 1 60 ALA HA H 4.567 -46.521 -10.893 1.00 . A A . 60 ALA HA 1 1
8 18142 1 1 60 ALA HB1 H 3.445 -44.580 -10.699 1.00 . A A . 60 ALA HB1 1 1
8 18143 1 1 60 ALA HB2 H 3.904 -44.156 -12.348 1.00 . A A . 60 ALA HB2 1 1
8 18144 1 1 60 ALA HB3 H 4.934 -43.682 -10.997 1.00 . A A . 60 ALA HB3 1 1
8 18145 1 1 60 ALA N N 6.447 -45.569 -11.039 1.00 . A A . 60 ALA N 1 1
8 18146 1 1 60 ALA O O 5.917 -45.851 -13.732 1.00 . A A . 60 ALA O 1 1
8 18147 1 1 61 GLU C C 4.048 -46.284 -15.709 1.00 . A A . 61 GLU C 1 1
8 18148 1 1 61 GLU CA C 4.046 -47.488 -14.765 1.00 . A A . 61 GLU CA 1 1
8 18149 1 1 61 GLU CB C 2.774 -48.308 -14.986 1.00 . A A . 61 GLU CB 1 1
8 18150 1 1 61 GLU CD C 1.550 -50.389 -14.342 1.00 . A A . 61 GLU CD 1 1
8 18151 1 1 61 GLU CG C 2.800 -49.545 -14.085 1.00 . A A . 61 GLU CG 1 1
8 18152 1 1 61 GLU H H 3.404 -47.299 -12.717 1.00 . A A . 61 GLU H 1 1
8 18153 1 1 61 GLU HA H 4.911 -48.104 -14.966 1.00 . A A . 61 GLU HA 1 1
8 18154 1 1 61 GLU HB2 H 1.911 -47.705 -14.744 1.00 . A A . 61 GLU HB2 1 1
8 18155 1 1 61 GLU HB3 H 2.720 -48.616 -16.020 1.00 . A A . 61 GLU HB3 1 1
8 18156 1 1 61 GLU HG2 H 3.681 -50.130 -14.305 1.00 . A A . 61 GLU HG2 1 1
8 18157 1 1 61 GLU HG3 H 2.821 -49.237 -13.051 1.00 . A A . 61 GLU HG3 1 1
8 18158 1 1 61 GLU N N 4.093 -47.013 -13.352 1.00 . A A . 61 GLU N 1 1
8 18159 1 1 61 GLU O O 4.626 -46.320 -16.776 1.00 . A A . 61 GLU O 1 1
8 18160 1 1 61 GLU OE1 O 1.494 -51.498 -13.836 1.00 . A A . 61 GLU OE1 1 1
8 18161 1 1 61 GLU OE2 O 0.669 -49.912 -15.038 1.00 . A A . 61 GLU OE2 1 1
8 18162 1 1 62 GLY C C 3.750 -42.775 -15.382 1.00 . A A . 62 GLY C 1 1
8 18163 1 1 62 GLY CA C 3.371 -44.011 -16.199 1.00 . A A . 62 GLY CA 1 1
8 18164 1 1 62 GLY H H 2.945 -45.206 -14.457 1.00 . A A . 62 GLY H 1 1
8 18165 1 1 62 GLY HA2 H 4.073 -44.136 -17.010 1.00 . A A . 62 GLY HA2 1 1
8 18166 1 1 62 GLY HA3 H 2.376 -43.887 -16.600 1.00 . A A . 62 GLY HA3 1 1
8 18167 1 1 62 GLY N N 3.405 -45.216 -15.323 1.00 . A A . 62 GLY N 1 1
8 18168 1 1 62 GLY O O 3.869 -42.829 -14.174 1.00 . A A . 62 GLY O 1 1
8 18169 1 1 63 ASN C C 5.546 -40.692 -14.427 1.00 . A A . 63 ASN C 1 1
8 18170 1 1 63 ASN CA C 4.314 -40.420 -15.292 1.00 . A A . 63 ASN CA 1 1
8 18171 1 1 63 ASN CB C 3.148 -39.992 -14.398 1.00 . A A . 63 ASN CB 1 1
8 18172 1 1 63 ASN CG C 1.883 -39.842 -15.245 1.00 . A A . 63 ASN CG 1 1
8 18173 1 1 63 ASN H H 3.841 -41.636 -17.006 1.00 . A A . 63 ASN H 1 1
8 18174 1 1 63 ASN HA H 4.535 -39.633 -15.997 1.00 . A A . 63 ASN HA 1 1
8 18175 1 1 63 ASN HB2 H 2.985 -40.740 -13.636 1.00 . A A . 63 ASN HB2 1 1
8 18176 1 1 63 ASN HB3 H 3.382 -39.047 -13.929 1.00 . A A . 63 ASN HB3 1 1
8 18177 1 1 63 ASN HD21 H 0.731 -40.811 -13.951 1.00 . A A . 63 ASN HD21 1 1
8 18178 1 1 63 ASN HD22 H -0.052 -40.269 -15.355 1.00 . A A . 63 ASN HD22 1 1
8 18179 1 1 63 ASN N N 3.942 -41.660 -16.032 1.00 . A A . 63 ASN N 1 1
8 18180 1 1 63 ASN ND2 N 0.760 -40.344 -14.812 1.00 . A A . 63 ASN ND2 1 1
8 18181 1 1 63 ASN O O 5.559 -40.419 -13.243 1.00 . A A . 63 ASN O 1 1
8 18182 1 1 63 ASN OD1 O 1.918 -39.262 -16.312 1.00 . A A . 63 ASN OD1 1 1
8 18183 1 1 64 GLU C C 8.244 -40.253 -13.468 1.00 . A A . 64 GLU C 1 1
8 18184 1 1 64 GLU CA C 7.815 -41.516 -14.219 1.00 . A A . 64 GLU CA 1 1
8 18185 1 1 64 GLU CB C 8.937 -41.953 -15.164 1.00 . A A . 64 GLU CB 1 1
8 18186 1 1 64 GLU CD C 9.669 -43.712 -16.780 1.00 . A A . 64 GLU CD 1 1
8 18187 1 1 64 GLU CG C 8.526 -43.242 -15.878 1.00 . A A . 64 GLU CG 1 1
8 18188 1 1 64 GLU H H 6.555 -41.441 -15.964 1.00 . A A . 64 GLU H 1 1
8 18189 1 1 64 GLU HA H 7.612 -42.304 -13.511 1.00 . A A . 64 GLU HA 1 1
8 18190 1 1 64 GLU HB2 H 9.115 -41.178 -15.894 1.00 . A A . 64 GLU HB2 1 1
8 18191 1 1 64 GLU HB3 H 9.839 -42.128 -14.596 1.00 . A A . 64 GLU HB3 1 1
8 18192 1 1 64 GLU HG2 H 8.308 -44.007 -15.146 1.00 . A A . 64 GLU HG2 1 1
8 18193 1 1 64 GLU HG3 H 7.647 -43.058 -16.478 1.00 . A A . 64 GLU HG3 1 1
8 18194 1 1 64 GLU N N 6.584 -41.227 -15.009 1.00 . A A . 64 GLU N 1 1
8 18195 1 1 64 GLU O O 8.133 -39.152 -13.970 1.00 . A A . 64 GLU O 1 1
8 18196 1 1 64 GLU OE1 O 10.614 -42.959 -16.946 1.00 . A A . 64 GLU OE1 1 1
8 18197 1 1 64 GLU OE2 O 9.580 -44.818 -17.289 1.00 . A A . 64 GLU OE2 1 1
8 18198 1 1 65 PHE C C 10.605 -39.405 -11.007 1.00 . A A . 65 PHE C 1 1
8 18199 1 1 65 PHE CA C 9.165 -39.209 -11.485 1.00 . A A . 65 PHE CA 1 1
8 18200 1 1 65 PHE CB C 8.247 -39.033 -10.274 1.00 . A A . 65 PHE CB 1 1
8 18201 1 1 65 PHE CD1 C 8.041 -36.537 -9.989 1.00 . A A . 65 PHE CD1 1 1
8 18202 1 1 65 PHE CD2 C 9.471 -37.771 -8.467 1.00 . A A . 65 PHE CD2 1 1
8 18203 1 1 65 PHE CE1 C 8.364 -35.347 -9.326 1.00 . A A . 65 PHE CE1 1 1
8 18204 1 1 65 PHE CE2 C 9.793 -36.581 -7.805 1.00 . A A . 65 PHE CE2 1 1
8 18205 1 1 65 PHE CG C 8.595 -37.749 -9.559 1.00 . A A . 65 PHE CG 1 1
8 18206 1 1 65 PHE CZ C 9.239 -35.369 -8.233 1.00 . A A . 65 PHE CZ 1 1
8 18207 1 1 65 PHE H H 8.812 -41.298 -11.878 1.00 . A A . 65 PHE H 1 1
8 18208 1 1 65 PHE HA H 9.109 -38.330 -12.110 1.00 . A A . 65 PHE HA 1 1
8 18209 1 1 65 PHE HB2 H 7.219 -38.994 -10.605 1.00 . A A . 65 PHE HB2 1 1
8 18210 1 1 65 PHE HB3 H 8.376 -39.868 -9.601 1.00 . A A . 65 PHE HB3 1 1
8 18211 1 1 65 PHE HD1 H 7.366 -36.520 -10.832 1.00 . A A . 65 PHE HD1 1 1
8 18212 1 1 65 PHE HD2 H 9.897 -38.706 -8.137 1.00 . A A . 65 PHE HD2 1 1
8 18213 1 1 65 PHE HE1 H 7.937 -34.412 -9.657 1.00 . A A . 65 PHE HE1 1 1
8 18214 1 1 65 PHE HE2 H 10.469 -36.598 -6.962 1.00 . A A . 65 PHE HE2 1 1
8 18215 1 1 65 PHE HZ H 9.488 -34.450 -7.722 1.00 . A A . 65 PHE HZ 1 1
8 18216 1 1 65 PHE N N 8.732 -40.402 -12.267 1.00 . A A . 65 PHE N 1 1
8 18217 1 1 65 PHE O O 11.115 -40.508 -10.974 1.00 . A A . 65 PHE O 1 1
8 18218 1 1 66 LYS C C 12.741 -39.515 -9.047 1.00 . A A . 66 LYS C 1 1
8 18219 1 1 66 LYS CA C 12.671 -38.466 -10.157 1.00 . A A . 66 LYS CA 1 1
8 18220 1 1 66 LYS CB C 13.144 -37.115 -9.614 1.00 . A A . 66 LYS CB 1 1
8 18221 1 1 66 LYS CD C 15.114 -35.834 -8.766 1.00 . A A . 66 LYS CD 1 1
8 18222 1 1 66 LYS CE C 14.504 -35.534 -7.396 1.00 . A A . 66 LYS CE 1 1
8 18223 1 1 66 LYS CG C 14.628 -37.202 -9.252 1.00 . A A . 66 LYS CG 1 1
8 18224 1 1 66 LYS H H 10.834 -37.462 -10.669 1.00 . A A . 66 LYS H 1 1
8 18225 1 1 66 LYS HA H 13.305 -38.766 -10.979 1.00 . A A . 66 LYS HA 1 1
8 18226 1 1 66 LYS HB2 H 13.001 -36.355 -10.367 1.00 . A A . 66 LYS HB2 1 1
8 18227 1 1 66 LYS HB3 H 12.573 -36.862 -8.733 1.00 . A A . 66 LYS HB3 1 1
8 18228 1 1 66 LYS HD2 H 16.191 -35.843 -8.686 1.00 . A A . 66 LYS HD2 1 1
8 18229 1 1 66 LYS HD3 H 14.811 -35.074 -9.471 1.00 . A A . 66 LYS HD3 1 1
8 18230 1 1 66 LYS HE2 H 13.426 -35.527 -7.475 1.00 . A A . 66 LYS HE2 1 1
8 18231 1 1 66 LYS HE3 H 14.808 -36.294 -6.691 1.00 . A A . 66 LYS HE3 1 1
8 18232 1 1 66 LYS HG2 H 14.766 -37.932 -8.468 1.00 . A A . 66 LYS HG2 1 1
8 18233 1 1 66 LYS HG3 H 15.194 -37.497 -10.123 1.00 . A A . 66 LYS HG3 1 1
8 18234 1 1 66 LYS HZ1 H 14.386 -33.455 -7.345 1.00 . A A . 66 LYS HZ1 1 1
8 18235 1 1 66 LYS HZ2 H 15.967 -34.064 -7.210 1.00 . A A . 66 LYS HZ2 1 1
8 18236 1 1 66 LYS HZ3 H 14.903 -34.154 -5.889 1.00 . A A . 66 LYS HZ3 1 1
8 18237 1 1 66 LYS N N 11.265 -38.342 -10.635 1.00 . A A . 66 LYS N 1 1
8 18238 1 1 66 LYS NZ N 14.976 -34.202 -6.924 1.00 . A A . 66 LYS NZ 1 1
8 18239 1 1 66 LYS O O 11.899 -39.565 -8.171 1.00 . A A . 66 LYS O 1 1
8 18240 1 1 67 TYR C C 15.164 -41.202 -7.247 1.00 . A A . 67 TYR C 1 1
8 18241 1 1 67 TYR CA C 13.859 -41.404 -8.021 1.00 . A A . 67 TYR CA 1 1
8 18242 1 1 67 TYR CB C 13.862 -42.788 -8.673 1.00 . A A . 67 TYR CB 1 1
8 18243 1 1 67 TYR CD1 C 15.311 -42.500 -10.716 1.00 . A A . 67 TYR CD1 1 1
8 18244 1 1 67 TYR CD2 C 16.218 -43.676 -8.799 1.00 . A A . 67 TYR CD2 1 1
8 18245 1 1 67 TYR CE1 C 16.517 -42.691 -11.403 1.00 . A A . 67 TYR CE1 1 1
8 18246 1 1 67 TYR CE2 C 17.423 -43.867 -9.485 1.00 . A A . 67 TYR CE2 1 1
8 18247 1 1 67 TYR CG C 15.162 -42.993 -9.414 1.00 . A A . 67 TYR CG 1 1
8 18248 1 1 67 TYR CZ C 17.572 -43.374 -10.787 1.00 . A A . 67 TYR CZ 1 1
8 18249 1 1 67 TYR H H 14.405 -40.303 -9.790 1.00 . A A . 67 TYR H 1 1
8 18250 1 1 67 TYR HA H 13.023 -41.329 -7.341 1.00 . A A . 67 TYR HA 1 1
8 18251 1 1 67 TYR HB2 H 13.759 -43.546 -7.911 1.00 . A A . 67 TYR HB2 1 1
8 18252 1 1 67 TYR HB3 H 13.037 -42.860 -9.367 1.00 . A A . 67 TYR HB3 1 1
8 18253 1 1 67 TYR HD1 H 14.496 -41.973 -11.191 1.00 . A A . 67 TYR HD1 1 1
8 18254 1 1 67 TYR HD2 H 16.102 -44.056 -7.794 1.00 . A A . 67 TYR HD2 1 1
8 18255 1 1 67 TYR HE1 H 16.631 -42.311 -12.407 1.00 . A A . 67 TYR HE1 1 1
8 18256 1 1 67 TYR HE2 H 18.237 -44.393 -9.010 1.00 . A A . 67 TYR HE2 1 1
8 18257 1 1 67 TYR HH H 18.625 -43.302 -12.378 1.00 . A A . 67 TYR HH 1 1
8 18258 1 1 67 TYR N N 13.737 -40.358 -9.076 1.00 . A A . 67 TYR N 1 1
8 18259 1 1 67 TYR O O 16.084 -40.566 -7.720 1.00 . A A . 67 TYR O 1 1
8 18260 1 1 67 TYR OH O 18.760 -43.562 -11.464 1.00 . A A . 67 TYR OH 1 1
8 18261 1 1 68 MET C C 16.655 -42.781 -4.323 1.00 . A A . 68 MET C 1 1
8 18262 1 1 68 MET CA C 16.496 -41.581 -5.259 1.00 . A A . 68 MET CA 1 1
8 18263 1 1 68 MET CB C 16.410 -40.296 -4.431 1.00 . A A . 68 MET CB 1 1
8 18264 1 1 68 MET CE C 14.903 -38.063 -3.171 1.00 . A A . 68 MET CE 1 1
8 18265 1 1 68 MET CG C 16.128 -39.111 -5.357 1.00 . A A . 68 MET CG 1 1
8 18266 1 1 68 MET H H 14.496 -42.250 -5.699 1.00 . A A . 68 MET H 1 1
8 18267 1 1 68 MET HA H 17.347 -41.525 -5.921 1.00 . A A . 68 MET HA 1 1
8 18268 1 1 68 MET HB2 H 15.611 -40.385 -3.709 1.00 . A A . 68 MET HB2 1 1
8 18269 1 1 68 MET HB3 H 17.346 -40.136 -3.916 1.00 . A A . 68 MET HB3 1 1
8 18270 1 1 68 MET HE1 H 14.316 -37.198 -2.891 1.00 . A A . 68 MET HE1 1 1
8 18271 1 1 68 MET HE2 H 15.393 -38.460 -2.296 1.00 . A A . 68 MET HE2 1 1
8 18272 1 1 68 MET HE3 H 14.258 -38.820 -3.595 1.00 . A A . 68 MET HE3 1 1
8 18273 1 1 68 MET HG2 H 16.888 -39.063 -6.122 1.00 . A A . 68 MET HG2 1 1
8 18274 1 1 68 MET HG3 H 15.159 -39.236 -5.818 1.00 . A A . 68 MET HG3 1 1
8 18275 1 1 68 MET N N 15.250 -41.740 -6.061 1.00 . A A . 68 MET N 1 1
8 18276 1 1 68 MET O O 15.690 -43.403 -3.926 1.00 . A A . 68 MET O 1 1
8 18277 1 1 68 MET SD S 16.144 -37.577 -4.395 1.00 . A A . 68 MET SD 1 1
8 18278 1 1 69 LYS C C 18.119 -43.789 -1.610 1.00 . A A . 69 LYS C 1 1
8 18279 1 1 69 LYS CA C 18.087 -44.273 -3.060 1.00 . A A . 69 LYS CA 1 1
8 18280 1 1 69 LYS CB C 19.418 -44.944 -3.404 1.00 . A A . 69 LYS CB 1 1
8 18281 1 1 69 LYS CD C 18.445 -46.233 -5.311 1.00 . A A . 69 LYS CD 1 1
8 18282 1 1 69 LYS CE C 18.593 -46.563 -6.797 1.00 . A A . 69 LYS CE 1 1
8 18283 1 1 69 LYS CG C 19.490 -45.188 -4.913 1.00 . A A . 69 LYS CG 1 1
8 18284 1 1 69 LYS H H 18.632 -42.597 -4.301 1.00 . A A . 69 LYS H 1 1
8 18285 1 1 69 LYS HA H 17.283 -44.984 -3.185 1.00 . A A . 69 LYS HA 1 1
8 18286 1 1 69 LYS HB2 H 20.233 -44.303 -3.104 1.00 . A A . 69 LYS HB2 1 1
8 18287 1 1 69 LYS HB3 H 19.490 -45.887 -2.884 1.00 . A A . 69 LYS HB3 1 1
8 18288 1 1 69 LYS HD2 H 18.592 -47.130 -4.727 1.00 . A A . 69 LYS HD2 1 1
8 18289 1 1 69 LYS HD3 H 17.456 -45.841 -5.126 1.00 . A A . 69 LYS HD3 1 1
8 18290 1 1 69 LYS HE2 H 17.684 -47.022 -7.157 1.00 . A A . 69 LYS HE2 1 1
8 18291 1 1 69 LYS HE3 H 18.780 -45.654 -7.351 1.00 . A A . 69 LYS HE3 1 1
8 18292 1 1 69 LYS HG2 H 19.293 -44.265 -5.437 1.00 . A A . 69 LYS HG2 1 1
8 18293 1 1 69 LYS HG3 H 20.475 -45.546 -5.173 1.00 . A A . 69 LYS HG3 1 1
8 18294 1 1 69 LYS HZ1 H 19.890 -48.040 -6.110 1.00 . A A . 69 LYS HZ1 1 1
8 18295 1 1 69 LYS HZ2 H 20.591 -46.964 -7.221 1.00 . A A . 69 LYS HZ2 1 1
8 18296 1 1 69 LYS HZ3 H 19.515 -48.162 -7.760 1.00 . A A . 69 LYS HZ3 1 1
8 18297 1 1 69 LYS N N 17.867 -43.112 -3.969 1.00 . A A . 69 LYS N 1 1
8 18298 1 1 69 LYS NZ N 19.733 -47.503 -6.986 1.00 . A A . 69 LYS NZ 1 1
8 18299 1 1 69 LYS O O 18.408 -42.642 -1.334 1.00 . A A . 69 LYS O 1 1
8 18300 1 1 70 HIS C C 18.555 -45.313 1.582 1.00 . A A . 70 HIS C 1 1
8 18301 1 1 70 HIS CA C 17.839 -44.246 0.753 1.00 . A A . 70 HIS CA 1 1
8 18302 1 1 70 HIS CB C 16.401 -44.092 1.254 1.00 . A A . 70 HIS CB 1 1
8 18303 1 1 70 HIS CD2 C 15.608 -41.648 0.704 1.00 . A A . 70 HIS CD2 1 1
8 18304 1 1 70 HIS CE1 C 14.529 -42.071 -1.126 1.00 . A A . 70 HIS CE1 1 1
8 18305 1 1 70 HIS CG C 15.714 -42.998 0.482 1.00 . A A . 70 HIS CG 1 1
8 18306 1 1 70 HIS H H 17.594 -45.576 -0.923 1.00 . A A . 70 HIS H 1 1
8 18307 1 1 70 HIS HA H 18.358 -43.303 0.854 1.00 . A A . 70 HIS HA 1 1
8 18308 1 1 70 HIS HB2 H 15.869 -45.021 1.111 1.00 . A A . 70 HIS HB2 1 1
8 18309 1 1 70 HIS HB3 H 16.410 -43.841 2.304 1.00 . A A . 70 HIS HB3 1 1
8 18310 1 1 70 HIS HD1 H 14.904 -44.118 -1.124 1.00 . A A . 70 HIS HD1 1 1
8 18311 1 1 70 HIS HD2 H 16.039 -41.119 1.541 1.00 . A A . 70 HIS HD2 1 1
8 18312 1 1 70 HIS HE1 H 13.940 -41.956 -2.024 1.00 . A A . 70 HIS HE1 1 1
8 18313 1 1 70 HIS N N 17.824 -44.655 -0.679 1.00 . A A . 70 HIS N 1 1
8 18314 1 1 70 HIS ND1 N 15.019 -43.246 -0.691 1.00 . A A . 70 HIS ND1 1 1
8 18315 1 1 70 HIS NE2 N 14.859 -41.064 -0.312 1.00 . A A . 70 HIS NE2 1 1
8 18316 1 1 70 HIS O O 18.338 -46.497 1.409 1.00 . A A . 70 HIS O 1 1
8 18317 1 1 71 LYS C C 20.064 -45.483 4.787 1.00 . A A . 71 LYS C 1 1
8 18318 1 1 71 LYS CA C 20.140 -45.901 3.317 1.00 . A A . 71 LYS CA 1 1
8 18319 1 1 71 LYS CB C 21.604 -45.959 2.879 1.00 . A A . 71 LYS CB 1 1
8 18320 1 1 71 LYS CD C 21.916 -48.398 3.321 1.00 . A A . 71 LYS CD 1 1
8 18321 1 1 71 LYS CE C 22.693 -49.428 4.142 1.00 . A A . 71 LYS CE 1 1
8 18322 1 1 71 LYS CG C 22.351 -46.989 3.729 1.00 . A A . 71 LYS CG 1 1
8 18323 1 1 71 LYS H H 19.572 -43.949 2.605 1.00 . A A . 71 LYS H 1 1
8 18324 1 1 71 LYS HA H 19.689 -46.874 3.195 1.00 . A A . 71 LYS HA 1 1
8 18325 1 1 71 LYS HB2 H 21.658 -46.244 1.839 1.00 . A A . 71 LYS HB2 1 1
8 18326 1 1 71 LYS HB3 H 22.058 -44.987 3.010 1.00 . A A . 71 LYS HB3 1 1
8 18327 1 1 71 LYS HD2 H 20.859 -48.516 3.502 1.00 . A A . 71 LYS HD2 1 1
8 18328 1 1 71 LYS HD3 H 22.121 -48.546 2.270 1.00 . A A . 71 LYS HD3 1 1
8 18329 1 1 71 LYS HE2 H 23.129 -48.947 5.005 1.00 . A A . 71 LYS HE2 1 1
8 18330 1 1 71 LYS HE3 H 22.022 -50.210 4.467 1.00 . A A . 71 LYS HE3 1 1
8 18331 1 1 71 LYS HG2 H 23.413 -46.880 3.575 1.00 . A A . 71 LYS HG2 1 1
8 18332 1 1 71 LYS HG3 H 22.120 -46.829 4.772 1.00 . A A . 71 LYS HG3 1 1
8 18333 1 1 71 LYS HZ1 H 24.590 -50.254 3.905 1.00 . A A . 71 LYS HZ1 1 1
8 18334 1 1 71 LYS HZ2 H 24.064 -49.333 2.578 1.00 . A A . 71 LYS HZ2 1 1
8 18335 1 1 71 LYS HZ3 H 23.425 -50.884 2.845 1.00 . A A . 71 LYS HZ3 1 1
8 18336 1 1 71 LYS N N 19.410 -44.907 2.481 1.00 . A A . 71 LYS N 1 1
8 18337 1 1 71 LYS NZ N 23.775 -50.019 3.305 1.00 . A A . 71 LYS NZ 1 1
8 18338 1 1 71 LYS O O 20.391 -44.369 5.144 1.00 . A A . 71 LYS O 1 1
8 18339 1 1 72 VAL C C 20.845 -46.399 7.792 1.00 . A A . 72 VAL C 1 1
8 18340 1 1 72 VAL CA C 19.540 -46.021 7.089 1.00 . A A . 72 VAL CA 1 1
8 18341 1 1 72 VAL CB C 18.379 -46.790 7.724 1.00 . A A . 72 VAL CB 1 1
8 18342 1 1 72 VAL CG1 C 18.205 -46.342 9.177 1.00 . A A . 72 VAL CG1 1 1
8 18343 1 1 72 VAL CG2 C 17.093 -46.508 6.944 1.00 . A A . 72 VAL CG2 1 1
8 18344 1 1 72 VAL H H 19.376 -47.263 5.337 1.00 . A A . 72 VAL H 1 1
8 18345 1 1 72 VAL HA H 19.368 -44.961 7.194 1.00 . A A . 72 VAL HA 1 1
8 18346 1 1 72 VAL HB H 18.592 -47.849 7.698 1.00 . A A . 72 VAL HB 1 1
8 18347 1 1 72 VAL HG11 H 17.313 -46.792 9.588 1.00 . A A . 72 VAL HG11 1 1
8 18348 1 1 72 VAL HG12 H 18.113 -45.266 9.212 1.00 . A A . 72 VAL HG12 1 1
8 18349 1 1 72 VAL HG13 H 19.064 -46.649 9.755 1.00 . A A . 72 VAL HG13 1 1
8 18350 1 1 72 VAL HG21 H 16.243 -46.845 7.519 1.00 . A A . 72 VAL HG21 1 1
8 18351 1 1 72 VAL HG22 H 17.122 -47.034 6.001 1.00 . A A . 72 VAL HG22 1 1
8 18352 1 1 72 VAL HG23 H 17.009 -45.447 6.763 1.00 . A A . 72 VAL HG23 1 1
8 18353 1 1 72 VAL N N 19.635 -46.370 5.644 1.00 . A A . 72 VAL N 1 1
8 18354 1 1 72 VAL O O 21.291 -47.528 7.730 1.00 . A A . 72 VAL O 1 1
8 18355 1 1 73 GLU C C 22.436 -46.587 10.426 1.00 . A A . 73 GLU C 1 1
8 18356 1 1 73 GLU CA C 22.737 -45.770 9.168 1.00 . A A . 73 GLU CA 1 1
8 18357 1 1 73 GLU CB C 23.429 -44.463 9.561 1.00 . A A . 73 GLU CB 1 1
8 18358 1 1 73 GLU CD C 24.557 -42.410 8.693 1.00 . A A . 73 GLU CD 1 1
8 18359 1 1 73 GLU CG C 23.838 -43.702 8.299 1.00 . A A . 73 GLU CG 1 1
8 18360 1 1 73 GLU H H 21.085 -44.559 8.500 1.00 . A A . 73 GLU H 1 1
8 18361 1 1 73 GLU HA H 23.383 -46.338 8.515 1.00 . A A . 73 GLU HA 1 1
8 18362 1 1 73 GLU HB2 H 22.751 -43.857 10.143 1.00 . A A . 73 GLU HB2 1 1
8 18363 1 1 73 GLU HB3 H 24.309 -44.684 10.149 1.00 . A A . 73 GLU HB3 1 1
8 18364 1 1 73 GLU HG2 H 24.501 -44.316 7.706 1.00 . A A . 73 GLU HG2 1 1
8 18365 1 1 73 GLU HG3 H 22.957 -43.462 7.722 1.00 . A A . 73 GLU HG3 1 1
8 18366 1 1 73 GLU N N 21.462 -45.463 8.461 1.00 . A A . 73 GLU N 1 1
8 18367 1 1 73 GLU O O 23.120 -47.542 10.735 1.00 . A A . 73 GLU O 1 1
8 18368 1 1 73 GLU OE1 O 24.550 -42.087 9.869 1.00 . A A . 73 GLU OE1 1 1
8 18369 1 1 73 GLU OE2 O 25.102 -41.766 7.812 1.00 . A A . 73 GLU OE2 1 1
8 18370 1 1 74 GLU C C 19.771 -46.420 12.976 1.00 . A A . 74 GLU C 1 1
8 18371 1 1 74 GLU CA C 21.071 -46.975 12.389 1.00 . A A . 74 GLU CA 1 1
8 18372 1 1 74 GLU CB C 22.198 -46.824 13.411 1.00 . A A . 74 GLU CB 1 1
8 18373 1 1 74 GLU CD C 23.003 -47.516 15.674 1.00 . A A . 74 GLU CD 1 1
8 18374 1 1 74 GLU CG C 21.917 -47.725 14.617 1.00 . A A . 74 GLU CG 1 1
8 18375 1 1 74 GLU H H 20.877 -45.445 10.883 1.00 . A A . 74 GLU H 1 1
8 18376 1 1 74 GLU HA H 20.939 -48.019 12.148 1.00 . A A . 74 GLU HA 1 1
8 18377 1 1 74 GLU HB2 H 23.135 -47.111 12.959 1.00 . A A . 74 GLU HB2 1 1
8 18378 1 1 74 GLU HB3 H 22.255 -45.796 13.737 1.00 . A A . 74 GLU HB3 1 1
8 18379 1 1 74 GLU HG2 H 20.954 -47.475 15.035 1.00 . A A . 74 GLU HG2 1 1
8 18380 1 1 74 GLU HG3 H 21.916 -48.758 14.301 1.00 . A A . 74 GLU HG3 1 1
8 18381 1 1 74 GLU N N 21.417 -46.219 11.152 1.00 . A A . 74 GLU N 1 1
8 18382 1 1 74 GLU O O 19.526 -45.230 12.952 1.00 . A A . 74 GLU O 1 1
8 18383 1 1 74 GLU OE1 O 22.940 -48.176 16.697 1.00 . A A . 74 GLU OE1 1 1
8 18384 1 1 74 GLU OE2 O 23.879 -46.698 15.442 1.00 . A A . 74 GLU OE2 1 1
8 18385 1 1 75 ILE C C 17.607 -47.146 15.578 1.00 . A A . 75 ILE C 1 1
8 18386 1 1 75 ILE CA C 17.653 -46.790 14.091 1.00 . A A . 75 ILE CA 1 1
8 18387 1 1 75 ILE CB C 16.480 -47.458 13.371 1.00 . A A . 75 ILE CB 1 1
8 18388 1 1 75 ILE CD1 C 15.467 -47.936 11.137 1.00 . A A . 75 ILE CD1 1 1
8 18389 1 1 75 ILE CG1 C 16.568 -47.168 11.871 1.00 . A A . 75 ILE CG1 1 1
8 18390 1 1 75 ILE CG2 C 15.163 -46.905 13.920 1.00 . A A . 75 ILE CG2 1 1
8 18391 1 1 75 ILE H H 19.151 -48.227 13.513 1.00 . A A . 75 ILE H 1 1
8 18392 1 1 75 ILE HA H 17.584 -45.720 13.975 1.00 . A A . 75 ILE HA 1 1
8 18393 1 1 75 ILE HB H 16.517 -48.525 13.533 1.00 . A A . 75 ILE HB 1 1
8 18394 1 1 75 ILE HD11 H 14.866 -47.245 10.563 1.00 . A A . 75 ILE HD11 1 1
8 18395 1 1 75 ILE HD12 H 14.843 -48.445 11.856 1.00 . A A . 75 ILE HD12 1 1
8 18396 1 1 75 ILE HD13 H 15.915 -48.660 10.472 1.00 . A A . 75 ILE HD13 1 1
8 18397 1 1 75 ILE HG12 H 16.443 -46.109 11.701 1.00 . A A . 75 ILE HG12 1 1
8 18398 1 1 75 ILE HG13 H 17.533 -47.480 11.500 1.00 . A A . 75 ILE HG13 1 1
8 18399 1 1 75 ILE HG21 H 14.690 -47.652 14.540 1.00 . A A . 75 ILE HG21 1 1
8 18400 1 1 75 ILE HG22 H 14.508 -46.652 13.099 1.00 . A A . 75 ILE HG22 1 1
8 18401 1 1 75 ILE HG23 H 15.361 -46.022 14.509 1.00 . A A . 75 ILE HG23 1 1
8 18402 1 1 75 ILE N N 18.936 -47.272 13.503 1.00 . A A . 75 ILE N 1 1
8 18403 1 1 75 ILE O O 17.889 -48.262 15.967 1.00 . A A . 75 ILE O 1 1
8 18404 1 1 76 ASP C C 15.876 -45.952 18.442 1.00 . A A . 76 ASP C 1 1
8 18405 1 1 76 ASP CA C 17.190 -46.493 17.873 1.00 . A A . 76 ASP CA 1 1
8 18406 1 1 76 ASP CB C 18.368 -45.818 18.576 1.00 . A A . 76 ASP CB 1 1
8 18407 1 1 76 ASP CG C 19.679 -46.427 18.075 1.00 . A A . 76 ASP CG 1 1
8 18408 1 1 76 ASP H H 17.029 -45.313 16.077 1.00 . A A . 76 ASP H 1 1
8 18409 1 1 76 ASP HA H 17.239 -47.560 18.032 1.00 . A A . 76 ASP HA 1 1
8 18410 1 1 76 ASP HB2 H 18.358 -44.759 18.362 1.00 . A A . 76 ASP HB2 1 1
8 18411 1 1 76 ASP HB3 H 18.286 -45.970 19.643 1.00 . A A . 76 ASP HB3 1 1
8 18412 1 1 76 ASP N N 17.253 -46.207 16.412 1.00 . A A . 76 ASP N 1 1
8 18413 1 1 76 ASP O O 15.823 -44.863 18.979 1.00 . A A . 76 ASP O 1 1
8 18414 1 1 76 ASP OD1 O 19.620 -47.468 17.440 1.00 . A A . 76 ASP OD1 1 1
8 18415 1 1 76 ASP OD2 O 20.718 -45.843 18.333 1.00 . A A . 76 ASP OD2 1 1
8 18416 1 1 77 HIS C C 13.618 -46.029 20.377 1.00 . A A . 77 HIS C 1 1
8 18417 1 1 77 HIS CA C 13.507 -46.233 18.864 1.00 . A A . 77 HIS CA 1 1
8 18418 1 1 77 HIS CB C 12.429 -47.277 18.569 1.00 . A A . 77 HIS CB 1 1
8 18419 1 1 77 HIS CD2 C 10.309 -47.308 20.122 1.00 . A A . 77 HIS CD2 1 1
8 18420 1 1 77 HIS CE1 C 9.327 -45.537 19.352 1.00 . A A . 77 HIS CE1 1 1
8 18421 1 1 77 HIS CG C 11.112 -46.808 19.126 1.00 . A A . 77 HIS CG 1 1
8 18422 1 1 77 HIS H H 14.879 -47.579 17.893 1.00 . A A . 77 HIS H 1 1
8 18423 1 1 77 HIS HA H 13.242 -45.297 18.394 1.00 . A A . 77 HIS HA 1 1
8 18424 1 1 77 HIS HB2 H 12.340 -47.410 17.500 1.00 . A A . 77 HIS HB2 1 1
8 18425 1 1 77 HIS HB3 H 12.701 -48.216 19.027 1.00 . A A . 77 HIS HB3 1 1
8 18426 1 1 77 HIS HD1 H 10.782 -45.091 17.931 1.00 . A A . 77 HIS HD1 1 1
8 18427 1 1 77 HIS HD2 H 10.519 -48.190 20.707 1.00 . A A . 77 HIS HD2 1 1
8 18428 1 1 77 HIS HE1 H 8.616 -44.738 19.197 1.00 . A A . 77 HIS HE1 1 1
8 18429 1 1 77 HIS N N 14.816 -46.704 18.330 1.00 . A A . 77 HIS N 1 1
8 18430 1 1 77 HIS ND1 N 10.466 -45.679 18.650 1.00 . A A . 77 HIS ND1 1 1
8 18431 1 1 77 HIS NE2 N 9.182 -46.503 20.261 1.00 . A A . 77 HIS NE2 1 1
8 18432 1 1 77 HIS O O 13.054 -45.108 20.932 1.00 . A A . 77 HIS O 1 1
8 18433 1 1 78 ALA C C 15.317 -45.489 22.833 1.00 . A A . 78 ALA C 1 1
8 18434 1 1 78 ALA CA C 14.489 -46.737 22.523 1.00 . A A . 78 ALA CA 1 1
8 18435 1 1 78 ALA CB C 15.195 -47.971 23.089 1.00 . A A . 78 ALA CB 1 1
8 18436 1 1 78 ALA H H 14.789 -47.620 20.581 1.00 . A A . 78 ALA H 1 1
8 18437 1 1 78 ALA HA H 13.512 -46.644 22.975 1.00 . A A . 78 ALA HA 1 1
8 18438 1 1 78 ALA HB1 H 15.729 -48.476 22.296 1.00 . A A . 78 ALA HB1 1 1
8 18439 1 1 78 ALA HB2 H 14.464 -48.641 23.514 1.00 . A A . 78 ALA HB2 1 1
8 18440 1 1 78 ALA HB3 H 15.893 -47.665 23.855 1.00 . A A . 78 ALA HB3 1 1
8 18441 1 1 78 ALA N N 14.342 -46.883 21.048 1.00 . A A . 78 ALA N 1 1
8 18442 1 1 78 ALA O O 15.123 -44.838 23.840 1.00 . A A . 78 ALA O 1 1
8 18443 1 1 79 ASN C C 16.426 -42.726 21.563 1.00 . A A . 79 ASN C 1 1
8 18444 1 1 79 ASN CA C 17.078 -43.944 22.220 1.00 . A A . 79 ASN CA 1 1
8 18445 1 1 79 ASN CB C 18.470 -44.160 21.623 1.00 . A A . 79 ASN CB 1 1
8 18446 1 1 79 ASN CG C 19.100 -45.410 22.241 1.00 . A A . 79 ASN CG 1 1
8 18447 1 1 79 ASN H H 16.379 -45.688 21.167 1.00 . A A . 79 ASN H 1 1
8 18448 1 1 79 ASN HA H 17.164 -43.776 23.283 1.00 . A A . 79 ASN HA 1 1
8 18449 1 1 79 ASN HB2 H 18.388 -44.291 20.554 1.00 . A A . 79 ASN HB2 1 1
8 18450 1 1 79 ASN HB3 H 19.091 -43.303 21.835 1.00 . A A . 79 ASN HB3 1 1
8 18451 1 1 79 ASN HD21 H 20.049 -45.929 20.576 1.00 . A A . 79 ASN HD21 1 1
8 18452 1 1 79 ASN HD22 H 20.315 -46.945 21.909 1.00 . A A . 79 ASN HD22 1 1
8 18453 1 1 79 ASN N N 16.239 -45.149 21.973 1.00 . A A . 79 ASN N 1 1
8 18454 1 1 79 ASN ND2 N 19.874 -46.166 21.511 1.00 . A A . 79 ASN ND2 1 1
8 18455 1 1 79 ASN O O 17.014 -41.666 21.478 1.00 . A A . 79 ASN O 1 1
8 18456 1 1 79 ASN OD1 O 18.883 -45.703 23.401 1.00 . A A . 79 ASN OD1 1 1
8 18457 1 1 80 PHE C C 15.502 -41.006 19.508 1.00 . A A . 80 PHE C 1 1
8 18458 1 1 80 PHE CA C 14.526 -41.717 20.447 1.00 . A A . 80 PHE CA 1 1
8 18459 1 1 80 PHE CB C 14.043 -40.740 21.521 1.00 . A A . 80 PHE CB 1 1
8 18460 1 1 80 PHE CD1 C 13.612 -42.054 23.629 1.00 . A A . 80 PHE CD1 1 1
8 18461 1 1 80 PHE CD2 C 11.740 -41.523 22.182 1.00 . A A . 80 PHE CD2 1 1
8 18462 1 1 80 PHE CE1 C 12.746 -42.718 24.505 1.00 . A A . 80 PHE CE1 1 1
8 18463 1 1 80 PHE CE2 C 10.874 -42.188 23.059 1.00 . A A . 80 PHE CE2 1 1
8 18464 1 1 80 PHE CG C 13.109 -41.456 22.467 1.00 . A A . 80 PHE CG 1 1
8 18465 1 1 80 PHE CZ C 11.377 -42.786 24.221 1.00 . A A . 80 PHE CZ 1 1
8 18466 1 1 80 PHE H H 14.758 -43.730 21.176 1.00 . A A . 80 PHE H 1 1
8 18467 1 1 80 PHE HA H 13.680 -42.078 19.881 1.00 . A A . 80 PHE HA 1 1
8 18468 1 1 80 PHE HB2 H 14.891 -40.360 22.071 1.00 . A A . 80 PHE HB2 1 1
8 18469 1 1 80 PHE HB3 H 13.521 -39.919 21.052 1.00 . A A . 80 PHE HB3 1 1
8 18470 1 1 80 PHE HD1 H 14.669 -42.002 23.848 1.00 . A A . 80 PHE HD1 1 1
8 18471 1 1 80 PHE HD2 H 11.351 -41.061 21.286 1.00 . A A . 80 PHE HD2 1 1
8 18472 1 1 80 PHE HE1 H 13.135 -43.180 25.401 1.00 . A A . 80 PHE HE1 1 1
8 18473 1 1 80 PHE HE2 H 9.818 -42.239 22.839 1.00 . A A . 80 PHE HE2 1 1
8 18474 1 1 80 PHE HZ H 10.710 -43.299 24.897 1.00 . A A . 80 PHE HZ 1 1
8 18475 1 1 80 PHE N N 15.215 -42.867 21.098 1.00 . A A . 80 PHE N 1 1
8 18476 1 1 80 PHE O O 15.597 -39.794 19.497 1.00 . A A . 80 PHE O 1 1
8 18477 1 1 81 LYS C C 17.168 -41.856 16.441 1.00 . A A . 81 LYS C 1 1
8 18478 1 1 81 LYS CA C 17.197 -41.115 17.779 1.00 . A A . 81 LYS CA 1 1
8 18479 1 1 81 LYS CB C 18.605 -41.187 18.373 1.00 . A A . 81 LYS CB 1 1
8 18480 1 1 81 LYS CD C 20.982 -40.481 18.064 1.00 . A A . 81 LYS CD 1 1
8 18481 1 1 81 LYS CE C 21.543 -41.904 18.112 1.00 . A A . 81 LYS CE 1 1
8 18482 1 1 81 LYS CG C 19.592 -40.501 17.426 1.00 . A A . 81 LYS CG 1 1
8 18483 1 1 81 LYS H H 16.135 -42.724 18.742 1.00 . A A . 81 LYS H 1 1
8 18484 1 1 81 LYS HA H 16.923 -40.082 17.624 1.00 . A A . 81 LYS HA 1 1
8 18485 1 1 81 LYS HB2 H 18.618 -40.686 19.330 1.00 . A A . 81 LYS HB2 1 1
8 18486 1 1 81 LYS HB3 H 18.890 -42.220 18.504 1.00 . A A . 81 LYS HB3 1 1
8 18487 1 1 81 LYS HD2 H 21.638 -39.855 17.478 1.00 . A A . 81 LYS HD2 1 1
8 18488 1 1 81 LYS HD3 H 20.912 -40.087 19.067 1.00 . A A . 81 LYS HD3 1 1
8 18489 1 1 81 LYS HE2 H 21.967 -42.091 19.087 1.00 . A A . 81 LYS HE2 1 1
8 18490 1 1 81 LYS HE3 H 20.747 -42.610 17.924 1.00 . A A . 81 LYS HE3 1 1
8 18491 1 1 81 LYS HG2 H 19.632 -41.044 16.493 1.00 . A A . 81 LYS HG2 1 1
8 18492 1 1 81 LYS HG3 H 19.267 -39.488 17.239 1.00 . A A . 81 LYS HG3 1 1
8 18493 1 1 81 LYS HZ1 H 22.749 -41.146 16.593 1.00 . A A . 81 LYS HZ1 1 1
8 18494 1 1 81 LYS HZ2 H 22.300 -42.771 16.377 1.00 . A A . 81 LYS HZ2 1 1
8 18495 1 1 81 LYS HZ3 H 23.487 -42.358 17.522 1.00 . A A . 81 LYS HZ3 1 1
8 18496 1 1 81 LYS N N 16.228 -41.749 18.717 1.00 . A A . 81 LYS N 1 1
8 18497 1 1 81 LYS NZ N 22.599 -42.056 17.072 1.00 . A A . 81 LYS NZ 1 1
8 18498 1 1 81 LYS O O 17.386 -43.051 16.376 1.00 . A A . 81 LYS O 1 1
8 18499 1 1 82 TYR C C 18.046 -41.346 13.195 1.00 . A A . 82 TYR C 1 1
8 18500 1 1 82 TYR CA C 16.860 -41.820 14.039 1.00 . A A . 82 TYR CA 1 1
8 18501 1 1 82 TYR CB C 15.553 -41.457 13.330 1.00 . A A . 82 TYR CB 1 1
8 18502 1 1 82 TYR CD1 C 15.617 -41.742 10.827 1.00 . A A . 82 TYR CD1 1 1
8 18503 1 1 82 TYR CD2 C 15.047 -43.654 12.205 1.00 . A A . 82 TYR CD2 1 1
8 18504 1 1 82 TYR CE1 C 15.477 -42.529 9.677 1.00 . A A . 82 TYR CE1 1 1
8 18505 1 1 82 TYR CE2 C 14.907 -44.441 11.055 1.00 . A A . 82 TYR CE2 1 1
8 18506 1 1 82 TYR CG C 15.402 -42.306 12.091 1.00 . A A . 82 TYR CG 1 1
8 18507 1 1 82 TYR CZ C 15.122 -43.878 9.792 1.00 . A A . 82 TYR CZ 1 1
8 18508 1 1 82 TYR H H 16.730 -40.195 15.446 1.00 . A A . 82 TYR H 1 1
8 18509 1 1 82 TYR HA H 16.915 -42.891 14.167 1.00 . A A . 82 TYR HA 1 1
8 18510 1 1 82 TYR HB2 H 14.721 -41.639 13.995 1.00 . A A . 82 TYR HB2 1 1
8 18511 1 1 82 TYR HB3 H 15.571 -40.414 13.053 1.00 . A A . 82 TYR HB3 1 1
8 18512 1 1 82 TYR HD1 H 15.890 -40.702 10.738 1.00 . A A . 82 TYR HD1 1 1
8 18513 1 1 82 TYR HD2 H 14.881 -44.089 13.180 1.00 . A A . 82 TYR HD2 1 1
8 18514 1 1 82 TYR HE1 H 15.643 -42.095 8.702 1.00 . A A . 82 TYR HE1 1 1
8 18515 1 1 82 TYR HE2 H 14.633 -45.482 11.144 1.00 . A A . 82 TYR HE2 1 1
8 18516 1 1 82 TYR HH H 14.129 -44.459 8.268 1.00 . A A . 82 TYR HH 1 1
8 18517 1 1 82 TYR N N 16.903 -41.157 15.372 1.00 . A A . 82 TYR N 1 1
8 18518 1 1 82 TYR O O 18.287 -40.164 13.056 1.00 . A A . 82 TYR O 1 1
8 18519 1 1 82 TYR OH O 14.984 -44.654 8.659 1.00 . A A . 82 TYR OH 1 1
8 18520 1 1 83 CYS C C 19.820 -42.465 10.399 1.00 . A A . 83 CYS C 1 1
8 18521 1 1 83 CYS CA C 19.956 -41.858 11.796 1.00 . A A . 83 CYS CA 1 1
8 18522 1 1 83 CYS CB C 21.245 -42.364 12.448 1.00 . A A . 83 CYS CB 1 1
8 18523 1 1 83 CYS H H 18.577 -43.207 12.755 1.00 . A A . 83 CYS H 1 1
8 18524 1 1 83 CYS HA H 19.991 -40.781 11.720 1.00 . A A . 83 CYS HA 1 1
8 18525 1 1 83 CYS HB2 H 21.305 -43.436 12.341 1.00 . A A . 83 CYS HB2 1 1
8 18526 1 1 83 CYS HB3 H 22.096 -41.905 11.965 1.00 . A A . 83 CYS HB3 1 1
8 18527 1 1 83 CYS HG H 20.332 -41.921 14.508 1.00 . A A . 83 CYS HG 1 1
8 18528 1 1 83 CYS N N 18.788 -42.259 12.630 1.00 . A A . 83 CYS N 1 1
8 18529 1 1 83 CYS O O 19.854 -43.668 10.228 1.00 . A A . 83 CYS O 1 1
8 18530 1 1 83 CYS SG S 21.243 -41.930 14.206 1.00 . A A . 83 CYS SG 1 1
8 18531 1 1 84 TYR C C 20.355 -41.319 7.052 1.00 . A A . 84 TYR C 1 1
8 18532 1 1 84 TYR CA C 19.527 -42.176 8.011 1.00 . A A . 84 TYR CA 1 1
8 18533 1 1 84 TYR CB C 18.055 -42.135 7.592 1.00 . A A . 84 TYR CB 1 1
8 18534 1 1 84 TYR CD1 C 17.654 -40.158 6.082 1.00 . A A . 84 TYR CD1 1 1
8 18535 1 1 84 TYR CD2 C 17.222 -39.918 8.455 1.00 . A A . 84 TYR CD2 1 1
8 18536 1 1 84 TYR CE1 C 17.262 -38.830 5.876 1.00 . A A . 84 TYR CE1 1 1
8 18537 1 1 84 TYR CE2 C 16.831 -38.589 8.250 1.00 . A A . 84 TYR CE2 1 1
8 18538 1 1 84 TYR CG C 17.633 -40.702 7.371 1.00 . A A . 84 TYR CG 1 1
8 18539 1 1 84 TYR CZ C 16.852 -38.045 6.960 1.00 . A A . 84 TYR CZ 1 1
8 18540 1 1 84 TYR H H 19.640 -40.677 9.555 1.00 . A A . 84 TYR H 1 1
8 18541 1 1 84 TYR HA H 19.882 -43.195 7.981 1.00 . A A . 84 TYR HA 1 1
8 18542 1 1 84 TYR HB2 H 17.926 -42.694 6.677 1.00 . A A . 84 TYR HB2 1 1
8 18543 1 1 84 TYR HB3 H 17.447 -42.573 8.370 1.00 . A A . 84 TYR HB3 1 1
8 18544 1 1 84 TYR HD1 H 17.971 -40.762 5.245 1.00 . A A . 84 TYR HD1 1 1
8 18545 1 1 84 TYR HD2 H 17.206 -40.339 9.450 1.00 . A A . 84 TYR HD2 1 1
8 18546 1 1 84 TYR HE1 H 17.279 -38.409 4.882 1.00 . A A . 84 TYR HE1 1 1
8 18547 1 1 84 TYR HE2 H 16.514 -37.985 9.087 1.00 . A A . 84 TYR HE2 1 1
8 18548 1 1 84 TYR HH H 17.206 -36.170 6.994 1.00 . A A . 84 TYR HH 1 1
8 18549 1 1 84 TYR N N 19.664 -41.644 9.397 1.00 . A A . 84 TYR N 1 1
8 18550 1 1 84 TYR O O 20.695 -40.191 7.348 1.00 . A A . 84 TYR O 1 1
8 18551 1 1 84 TYR OH O 16.466 -36.736 6.758 1.00 . A A . 84 TYR OH 1 1
8 18552 1 1 85 SER C C 20.977 -41.332 3.510 1.00 . A A . 85 SER C 1 1
8 18553 1 1 85 SER CA C 21.487 -41.059 4.926 1.00 . A A . 85 SER CA 1 1
8 18554 1 1 85 SER CB C 22.957 -41.473 5.028 1.00 . A A . 85 SER CB 1 1
8 18555 1 1 85 SER H H 20.397 -42.756 5.683 1.00 . A A . 85 SER H 1 1
8 18556 1 1 85 SER HA H 21.392 -40.006 5.146 1.00 . A A . 85 SER HA 1 1
8 18557 1 1 85 SER HB2 H 23.559 -40.808 4.426 1.00 . A A . 85 SER HB2 1 1
8 18558 1 1 85 SER HB3 H 23.276 -41.415 6.057 1.00 . A A . 85 SER HB3 1 1
8 18559 1 1 85 SER HG H 22.988 -43.396 5.306 1.00 . A A . 85 SER HG 1 1
8 18560 1 1 85 SER N N 20.681 -41.845 5.903 1.00 . A A . 85 SER N 1 1
8 18561 1 1 85 SER O O 20.193 -42.232 3.285 1.00 . A A . 85 SER O 1 1
8 18562 1 1 85 SER OG O 23.107 -42.804 4.559 1.00 . A A . 85 SER OG 1 1
8 18563 1 1 86 ILE C C 22.141 -41.223 0.290 1.00 . A A . 86 ILE C 1 1
8 18564 1 1 86 ILE CA C 20.957 -40.778 1.151 1.00 . A A . 86 ILE CA 1 1
8 18565 1 1 86 ILE CB C 20.383 -39.473 0.596 1.00 . A A . 86 ILE CB 1 1
8 18566 1 1 86 ILE CD1 C 18.307 -40.099 1.837 1.00 . A A . 86 ILE CD1 1 1
8 18567 1 1 86 ILE CG1 C 19.282 -38.962 1.527 1.00 . A A . 86 ILE CG1 1 1
8 18568 1 1 86 ILE CG2 C 19.798 -39.726 -0.795 1.00 . A A . 86 ILE CG2 1 1
8 18569 1 1 86 ILE H H 22.049 -39.841 2.755 1.00 . A A . 86 ILE H 1 1
8 18570 1 1 86 ILE HA H 20.195 -41.542 1.137 1.00 . A A . 86 ILE HA 1 1
8 18571 1 1 86 ILE HB H 21.168 -38.736 0.528 1.00 . A A . 86 ILE HB 1 1
8 18572 1 1 86 ILE HD11 H 18.519 -40.500 2.818 1.00 . A A . 86 ILE HD11 1 1
8 18573 1 1 86 ILE HD12 H 18.418 -40.880 1.099 1.00 . A A . 86 ILE HD12 1 1
8 18574 1 1 86 ILE HD13 H 17.295 -39.723 1.812 1.00 . A A . 86 ILE HD13 1 1
8 18575 1 1 86 ILE HG12 H 19.724 -38.607 2.446 1.00 . A A . 86 ILE HG12 1 1
8 18576 1 1 86 ILE HG13 H 18.751 -38.153 1.047 1.00 . A A . 86 ILE HG13 1 1
8 18577 1 1 86 ILE HG21 H 20.487 -40.325 -1.373 1.00 . A A . 86 ILE HG21 1 1
8 18578 1 1 86 ILE HG22 H 19.635 -38.782 -1.294 1.00 . A A . 86 ILE HG22 1 1
8 18579 1 1 86 ILE HG23 H 18.858 -40.249 -0.701 1.00 . A A . 86 ILE HG23 1 1
8 18580 1 1 86 ILE N N 21.417 -40.562 2.552 1.00 . A A . 86 ILE N 1 1
8 18581 1 1 86 ILE O O 23.133 -40.531 0.176 1.00 . A A . 86 ILE O 1 1
8 18582 1 1 87 ILE C C 23.237 -42.012 -2.445 1.00 . A A . 87 ILE C 1 1
8 18583 1 1 87 ILE CA C 23.164 -42.860 -1.174 1.00 . A A . 87 ILE CA 1 1
8 18584 1 1 87 ILE CB C 22.921 -44.324 -1.549 1.00 . A A . 87 ILE CB 1 1
8 18585 1 1 87 ILE CD1 C 22.292 -46.559 -0.622 1.00 . A A . 87 ILE CD1 1 1
8 18586 1 1 87 ILE CG1 C 22.839 -45.172 -0.278 1.00 . A A . 87 ILE CG1 1 1
8 18587 1 1 87 ILE CG2 C 24.073 -44.824 -2.422 1.00 . A A . 87 ILE CG2 1 1
8 18588 1 1 87 ILE H H 21.236 -42.915 -0.217 1.00 . A A . 87 ILE H 1 1
8 18589 1 1 87 ILE HA H 24.094 -42.776 -0.631 1.00 . A A . 87 ILE HA 1 1
8 18590 1 1 87 ILE HB H 21.993 -44.406 -2.095 1.00 . A A . 87 ILE HB 1 1
8 18591 1 1 87 ILE HD11 H 22.026 -46.591 -1.669 1.00 . A A . 87 ILE HD11 1 1
8 18592 1 1 87 ILE HD12 H 21.417 -46.761 -0.023 1.00 . A A . 87 ILE HD12 1 1
8 18593 1 1 87 ILE HD13 H 23.047 -47.304 -0.421 1.00 . A A . 87 ILE HD13 1 1
8 18594 1 1 87 ILE HG12 H 23.825 -45.270 0.152 1.00 . A A . 87 ILE HG12 1 1
8 18595 1 1 87 ILE HG13 H 22.183 -44.692 0.434 1.00 . A A . 87 ILE HG13 1 1
8 18596 1 1 87 ILE HG21 H 24.242 -44.127 -3.229 1.00 . A A . 87 ILE HG21 1 1
8 18597 1 1 87 ILE HG22 H 23.822 -45.792 -2.829 1.00 . A A . 87 ILE HG22 1 1
8 18598 1 1 87 ILE HG23 H 24.969 -44.906 -1.824 1.00 . A A . 87 ILE HG23 1 1
8 18599 1 1 87 ILE N N 22.044 -42.373 -0.320 1.00 . A A . 87 ILE N 1 1
8 18600 1 1 87 ILE O O 24.302 -41.644 -2.897 1.00 . A A . 87 ILE O 1 1
8 18601 1 1 88 GLU C C 20.731 -40.251 -4.468 1.00 . A A . 88 GLU C 1 1
8 18602 1 1 88 GLU CA C 22.113 -40.874 -4.265 1.00 . A A . 88 GLU CA 1 1
8 18603 1 1 88 GLU CB C 22.454 -41.760 -5.466 1.00 . A A . 88 GLU CB 1 1
8 18604 1 1 88 GLU CD C 23.025 -41.756 -7.898 1.00 . A A . 88 GLU CD 1 1
8 18605 1 1 88 GLU CG C 22.805 -40.877 -6.665 1.00 . A A . 88 GLU CG 1 1
8 18606 1 1 88 GLU H H 21.261 -42.006 -2.643 1.00 . A A . 88 GLU H 1 1
8 18607 1 1 88 GLU HA H 22.852 -40.092 -4.174 1.00 . A A . 88 GLU HA 1 1
8 18608 1 1 88 GLU HB2 H 23.296 -42.389 -5.222 1.00 . A A . 88 GLU HB2 1 1
8 18609 1 1 88 GLU HB3 H 21.602 -42.377 -5.710 1.00 . A A . 88 GLU HB3 1 1
8 18610 1 1 88 GLU HG2 H 21.996 -40.189 -6.854 1.00 . A A . 88 GLU HG2 1 1
8 18611 1 1 88 GLU HG3 H 23.707 -40.323 -6.452 1.00 . A A . 88 GLU HG3 1 1
8 18612 1 1 88 GLU N N 22.110 -41.699 -3.025 1.00 . A A . 88 GLU N 1 1
8 18613 1 1 88 GLU O O 19.719 -40.913 -4.358 1.00 . A A . 88 GLU O 1 1
8 18614 1 1 88 GLU OE1 O 23.183 -41.204 -8.974 1.00 . A A . 88 GLU OE1 1 1
8 18615 1 1 88 GLU OE2 O 23.033 -42.967 -7.745 1.00 . A A . 88 GLU OE2 1 1
8 18616 1 1 89 GLY C C 19.515 -37.227 -6.040 1.00 . A A . 89 GLY C 1 1
8 18617 1 1 89 GLY CA C 19.366 -38.315 -4.976 1.00 . A A . 89 GLY CA 1 1
8 18618 1 1 89 GLY H H 21.511 -38.467 -4.850 1.00 . A A . 89 GLY H 1 1
8 18619 1 1 89 GLY HA2 H 18.642 -39.045 -5.307 1.00 . A A . 89 GLY HA2 1 1
8 18620 1 1 89 GLY HA3 H 19.034 -37.872 -4.049 1.00 . A A . 89 GLY HA3 1 1
8 18621 1 1 89 GLY N N 20.682 -38.981 -4.765 1.00 . A A . 89 GLY N 1 1
8 18622 1 1 89 GLY O O 20.044 -36.163 -5.783 1.00 . A A . 89 GLY O 1 1
8 18623 1 1 90 GLY C C 20.587 -35.875 -8.298 1.00 . A A . 90 GLY C 1 1
8 18624 1 1 90 GLY CA C 19.175 -36.462 -8.312 1.00 . A A . 90 GLY CA 1 1
8 18625 1 1 90 GLY H H 18.634 -38.348 -7.421 1.00 . A A . 90 GLY H 1 1
8 18626 1 1 90 GLY HA2 H 18.986 -36.925 -9.269 1.00 . A A . 90 GLY HA2 1 1
8 18627 1 1 90 GLY HA3 H 18.455 -35.674 -8.144 1.00 . A A . 90 GLY HA3 1 1
8 18628 1 1 90 GLY N N 19.056 -37.483 -7.233 1.00 . A A . 90 GLY N 1 1
8 18629 1 1 90 GLY O O 21.551 -36.545 -8.612 1.00 . A A . 90 GLY O 1 1
8 18630 1 1 91 PRO C C 22.864 -34.412 -6.705 1.00 . A A . 91 PRO C 1 1
8 18631 1 1 91 PRO CA C 22.001 -33.901 -7.863 1.00 . A A . 91 PRO CA 1 1
8 18632 1 1 91 PRO CB C 21.617 -32.443 -7.622 1.00 . A A . 91 PRO CB 1 1
8 18633 1 1 91 PRO CD C 19.589 -33.718 -7.531 1.00 . A A . 91 PRO CD 1 1
8 18634 1 1 91 PRO CG C 20.279 -32.509 -6.965 1.00 . A A . 91 PRO CG 1 1
8 18635 1 1 91 PRO HA H 22.549 -33.975 -8.788 1.00 . A A . 91 PRO HA 1 1
8 18636 1 1 91 PRO HB2 H 22.352 -31.975 -6.983 1.00 . A A . 91 PRO HB2 1 1
8 18637 1 1 91 PRO HB3 H 21.571 -31.919 -8.566 1.00 . A A . 91 PRO HB3 1 1
8 18638 1 1 91 PRO HD2 H 18.967 -34.183 -6.781 1.00 . A A . 91 PRO HD2 1 1
8 18639 1 1 91 PRO HD3 H 18.984 -33.443 -8.381 1.00 . A A . 91 PRO HD3 1 1
8 18640 1 1 91 PRO HG2 H 20.403 -32.606 -5.896 1.00 . A A . 91 PRO HG2 1 1
8 18641 1 1 91 PRO HG3 H 19.719 -31.612 -7.186 1.00 . A A . 91 PRO HG3 1 1
8 18642 1 1 91 PRO N N 20.707 -34.593 -7.924 1.00 . A A . 91 PRO N 1 1
8 18643 1 1 91 PRO O O 24.076 -34.425 -6.784 1.00 . A A . 91 PRO O 1 1
8 18644 1 1 92 LEU C C 23.890 -34.209 -3.894 1.00 . A A . 92 LEU C 1 1
8 18645 1 1 92 LEU CA C 23.025 -35.337 -4.464 1.00 . A A . 92 LEU CA 1 1
8 18646 1 1 92 LEU CB C 23.913 -36.508 -4.910 1.00 . A A . 92 LEU CB 1 1
8 18647 1 1 92 LEU CD1 C 24.423 -36.699 -2.461 1.00 . A A . 92 LEU CD1 1 1
8 18648 1 1 92 LEU CD2 C 25.618 -38.149 -4.106 1.00 . A A . 92 LEU CD2 1 1
8 18649 1 1 92 LEU CG C 25.012 -36.763 -3.872 1.00 . A A . 92 LEU CG 1 1
8 18650 1 1 92 LEU H H 21.267 -34.807 -5.592 1.00 . A A . 92 LEU H 1 1
8 18651 1 1 92 LEU HA H 22.339 -35.679 -3.703 1.00 . A A . 92 LEU HA 1 1
8 18652 1 1 92 LEU HB2 H 23.306 -37.396 -5.012 1.00 . A A . 92 LEU HB2 1 1
8 18653 1 1 92 LEU HB3 H 24.365 -36.274 -5.861 1.00 . A A . 92 LEU HB3 1 1
8 18654 1 1 92 LEU HD11 H 24.957 -37.384 -1.818 1.00 . A A . 92 LEU HD11 1 1
8 18655 1 1 92 LEU HD12 H 23.379 -36.974 -2.494 1.00 . A A . 92 LEU HD12 1 1
8 18656 1 1 92 LEU HD13 H 24.520 -35.695 -2.077 1.00 . A A . 92 LEU HD13 1 1
8 18657 1 1 92 LEU HD21 H 26.677 -38.118 -3.898 1.00 . A A . 92 LEU HD21 1 1
8 18658 1 1 92 LEU HD22 H 25.460 -38.442 -5.134 1.00 . A A . 92 LEU HD22 1 1
8 18659 1 1 92 LEU HD23 H 25.142 -38.864 -3.450 1.00 . A A . 92 LEU HD23 1 1
8 18660 1 1 92 LEU HG H 25.783 -36.012 -3.974 1.00 . A A . 92 LEU HG 1 1
8 18661 1 1 92 LEU N N 22.247 -34.829 -5.631 1.00 . A A . 92 LEU N 1 1
8 18662 1 1 92 LEU O O 23.631 -33.699 -2.822 1.00 . A A . 92 LEU O 1 1
8 18663 1 1 93 GLY C C 27.038 -32.611 -4.968 1.00 . A A . 93 GLY C 1 1
8 18664 1 1 93 GLY CA C 25.787 -32.715 -4.094 1.00 . A A . 93 GLY CA 1 1
8 18665 1 1 93 GLY H H 25.106 -34.233 -5.464 1.00 . A A . 93 GLY H 1 1
8 18666 1 1 93 GLY HA2 H 25.246 -31.781 -4.126 1.00 . A A . 93 GLY HA2 1 1
8 18667 1 1 93 GLY HA3 H 26.076 -32.928 -3.075 1.00 . A A . 93 GLY HA3 1 1
8 18668 1 1 93 GLY N N 24.914 -33.811 -4.601 1.00 . A A . 93 GLY N 1 1
8 18669 1 1 93 GLY O O 27.375 -33.521 -5.699 1.00 . A A . 93 GLY O 1 1
8 18670 1 1 94 HIS C C 30.170 -31.870 -4.956 1.00 . A A . 94 HIS C 1 1
8 18671 1 1 94 HIS CA C 28.958 -31.343 -5.728 1.00 . A A . 94 HIS CA 1 1
8 18672 1 1 94 HIS CB C 29.167 -29.862 -6.048 1.00 . A A . 94 HIS CB 1 1
8 18673 1 1 94 HIS CD2 C 26.981 -28.454 -6.435 1.00 . A A . 94 HIS CD2 1 1
8 18674 1 1 94 HIS CE1 C 26.561 -29.079 -8.467 1.00 . A A . 94 HIS CE1 1 1
8 18675 1 1 94 HIS CG C 27.971 -29.336 -6.793 1.00 . A A . 94 HIS CG 1 1
8 18676 1 1 94 HIS H H 27.441 -30.782 -4.304 1.00 . A A . 94 HIS H 1 1
8 18677 1 1 94 HIS HA H 28.848 -31.898 -6.647 1.00 . A A . 94 HIS HA 1 1
8 18678 1 1 94 HIS HB2 H 29.289 -29.309 -5.128 1.00 . A A . 94 HIS HB2 1 1
8 18679 1 1 94 HIS HB3 H 30.049 -29.746 -6.658 1.00 . A A . 94 HIS HB3 1 1
8 18680 1 1 94 HIS HD1 H 28.200 -30.349 -8.639 1.00 . A A . 94 HIS HD1 1 1
8 18681 1 1 94 HIS HD2 H 26.905 -27.960 -5.478 1.00 . A A . 94 HIS HD2 1 1
8 18682 1 1 94 HIS HE1 H 26.096 -29.186 -9.436 1.00 . A A . 94 HIS HE1 1 1
8 18683 1 1 94 HIS N N 27.730 -31.505 -4.899 1.00 . A A . 94 HIS N 1 1
8 18684 1 1 94 HIS ND1 N 27.682 -29.723 -8.093 1.00 . A A . 94 HIS ND1 1 1
8 18685 1 1 94 HIS NE2 N 26.092 -28.293 -7.494 1.00 . A A . 94 HIS NE2 1 1
8 18686 1 1 94 HIS O O 30.480 -31.408 -3.877 1.00 . A A . 94 HIS O 1 1
8 18687 1 1 95 THR C C 31.628 -33.953 -3.444 1.00 . A A . 95 THR C 1 1
8 18688 1 1 95 THR CA C 32.048 -33.392 -4.804 1.00 . A A . 95 THR CA 1 1
8 18689 1 1 95 THR CB C 33.086 -32.286 -4.600 1.00 . A A . 95 THR CB 1 1
8 18690 1 1 95 THR CG2 C 34.459 -32.784 -5.058 1.00 . A A . 95 THR CG2 1 1
8 18691 1 1 95 THR H H 30.590 -33.194 -6.375 1.00 . A A . 95 THR H 1 1
8 18692 1 1 95 THR HA H 32.478 -34.182 -5.401 1.00 . A A . 95 THR HA 1 1
8 18693 1 1 95 THR HB H 33.134 -32.022 -3.556 1.00 . A A . 95 THR HB 1 1
8 18694 1 1 95 THR HG1 H 32.823 -30.370 -4.806 1.00 . A A . 95 THR HG1 1 1
8 18695 1 1 95 THR HG21 H 34.332 -33.516 -5.842 1.00 . A A . 95 THR HG21 1 1
8 18696 1 1 95 THR HG22 H 34.973 -33.236 -4.222 1.00 . A A . 95 THR HG22 1 1
8 18697 1 1 95 THR HG23 H 35.037 -31.952 -5.431 1.00 . A A . 95 THR HG23 1 1
8 18698 1 1 95 THR N N 30.857 -32.835 -5.503 1.00 . A A . 95 THR N 1 1
8 18699 1 1 95 THR O O 32.452 -34.224 -2.592 1.00 . A A . 95 THR O 1 1
8 18700 1 1 95 THR OG1 O 32.716 -31.145 -5.363 1.00 . A A . 95 THR OG1 1 1
8 18701 1 1 96 LEU C C 29.765 -36.207 -2.056 1.00 . A A . 96 LEU C 1 1
8 18702 1 1 96 LEU CA C 29.885 -34.689 -1.935 1.00 . A A . 96 LEU CA 1 1
8 18703 1 1 96 LEU CB C 28.531 -34.079 -1.577 1.00 . A A . 96 LEU CB 1 1
8 18704 1 1 96 LEU CD1 C 27.412 -32.013 -0.713 1.00 . A A . 96 LEU CD1 1 1
8 18705 1 1 96 LEU CD2 C 29.713 -32.612 0.060 1.00 . A A . 96 LEU CD2 1 1
8 18706 1 1 96 LEU CG C 28.748 -32.633 -1.127 1.00 . A A . 96 LEU CG 1 1
8 18707 1 1 96 LEU H H 29.705 -33.921 -3.936 1.00 . A A . 96 LEU H 1 1
8 18708 1 1 96 LEU HA H 30.604 -34.448 -1.166 1.00 . A A . 96 LEU HA 1 1
8 18709 1 1 96 LEU HB2 H 27.884 -34.096 -2.442 1.00 . A A . 96 LEU HB2 1 1
8 18710 1 1 96 LEU HB3 H 28.081 -34.643 -0.776 1.00 . A A . 96 LEU HB3 1 1
8 18711 1 1 96 LEU HD11 H 27.306 -32.070 0.361 1.00 . A A . 96 LEU HD11 1 1
8 18712 1 1 96 LEU HD12 H 26.603 -32.551 -1.183 1.00 . A A . 96 LEU HD12 1 1
8 18713 1 1 96 LEU HD13 H 27.384 -30.979 -1.023 1.00 . A A . 96 LEU HD13 1 1
8 18714 1 1 96 LEU HD21 H 29.403 -31.855 0.763 1.00 . A A . 96 LEU HD21 1 1
8 18715 1 1 96 LEU HD22 H 30.710 -32.392 -0.291 1.00 . A A . 96 LEU HD22 1 1
8 18716 1 1 96 LEU HD23 H 29.707 -33.578 0.543 1.00 . A A . 96 LEU HD23 1 1
8 18717 1 1 96 LEU HG H 29.173 -32.066 -1.943 1.00 . A A . 96 LEU HG 1 1
8 18718 1 1 96 LEU N N 30.353 -34.139 -3.236 1.00 . A A . 96 LEU N 1 1
8 18719 1 1 96 LEU O O 28.742 -36.738 -2.439 1.00 . A A . 96 LEU O 1 1
8 18720 1 1 97 GLU C C 29.497 -38.940 -1.278 1.00 . A A . 97 GLU C 1 1
8 18721 1 1 97 GLU CA C 30.808 -38.386 -1.837 1.00 . A A . 97 GLU CA 1 1
8 18722 1 1 97 GLU CB C 31.982 -38.956 -1.039 1.00 . A A . 97 GLU CB 1 1
8 18723 1 1 97 GLU CD C 34.456 -39.297 -1.031 1.00 . A A . 97 GLU CD 1 1
8 18724 1 1 97 GLU CG C 33.298 -38.569 -1.716 1.00 . A A . 97 GLU CG 1 1
8 18725 1 1 97 GLU H H 31.629 -36.436 -1.443 1.00 . A A . 97 GLU H 1 1
8 18726 1 1 97 GLU HA H 30.906 -38.678 -2.873 1.00 . A A . 97 GLU HA 1 1
8 18727 1 1 97 GLU HB2 H 31.963 -38.555 -0.036 1.00 . A A . 97 GLU HB2 1 1
8 18728 1 1 97 GLU HB3 H 31.902 -40.032 -0.997 1.00 . A A . 97 GLU HB3 1 1
8 18729 1 1 97 GLU HG2 H 33.262 -38.850 -2.759 1.00 . A A . 97 GLU HG2 1 1
8 18730 1 1 97 GLU HG3 H 33.445 -37.502 -1.635 1.00 . A A . 97 GLU HG3 1 1
8 18731 1 1 97 GLU N N 30.819 -36.899 -1.740 1.00 . A A . 97 GLU N 1 1
8 18732 1 1 97 GLU O O 28.890 -39.818 -1.858 1.00 . A A . 97 GLU O 1 1
8 18733 1 1 97 GLU OE1 O 35.560 -39.233 -1.548 1.00 . A A . 97 GLU OE1 1 1
8 18734 1 1 97 GLU OE2 O 34.220 -39.906 -0.001 1.00 . A A . 97 GLU OE2 1 1
8 18735 1 1 98 LYS C C 27.130 -37.899 1.301 1.00 . A A . 98 LYS C 1 1
8 18736 1 1 98 LYS CA C 27.785 -38.970 0.429 1.00 . A A . 98 LYS CA 1 1
8 18737 1 1 98 LYS CB C 28.084 -40.201 1.288 1.00 . A A . 98 LYS CB 1 1
8 18738 1 1 98 LYS CD C 29.104 -42.482 1.310 1.00 . A A . 98 LYS CD 1 1
8 18739 1 1 98 LYS CE C 29.857 -43.522 0.479 1.00 . A A . 98 LYS CE 1 1
8 18740 1 1 98 LYS CG C 28.786 -41.264 0.441 1.00 . A A . 98 LYS CG 1 1
8 18741 1 1 98 LYS H H 29.558 -37.743 0.310 1.00 . A A . 98 LYS H 1 1
8 18742 1 1 98 LYS HA H 27.113 -39.246 -0.369 1.00 . A A . 98 LYS HA 1 1
8 18743 1 1 98 LYS HB2 H 28.723 -39.919 2.111 1.00 . A A . 98 LYS HB2 1 1
8 18744 1 1 98 LYS HB3 H 27.158 -40.603 1.673 1.00 . A A . 98 LYS HB3 1 1
8 18745 1 1 98 LYS HD2 H 29.716 -42.177 2.146 1.00 . A A . 98 LYS HD2 1 1
8 18746 1 1 98 LYS HD3 H 28.183 -42.913 1.677 1.00 . A A . 98 LYS HD3 1 1
8 18747 1 1 98 LYS HE2 H 29.343 -43.675 -0.459 1.00 . A A . 98 LYS HE2 1 1
8 18748 1 1 98 LYS HE3 H 30.860 -43.171 0.286 1.00 . A A . 98 LYS HE3 1 1
8 18749 1 1 98 LYS HG2 H 28.140 -41.562 -0.373 1.00 . A A . 98 LYS HG2 1 1
8 18750 1 1 98 LYS HG3 H 29.704 -40.859 0.041 1.00 . A A . 98 LYS HG3 1 1
8 18751 1 1 98 LYS HZ1 H 29.387 -44.718 2.117 1.00 . A A . 98 LYS HZ1 1 1
8 18752 1 1 98 LYS HZ2 H 30.910 -45.042 1.438 1.00 . A A . 98 LYS HZ2 1 1
8 18753 1 1 98 LYS HZ3 H 29.498 -45.566 0.652 1.00 . A A . 98 LYS HZ3 1 1
8 18754 1 1 98 LYS N N 29.055 -38.449 -0.152 1.00 . A A . 98 LYS N 1 1
8 18755 1 1 98 LYS NZ N 29.918 -44.809 1.227 1.00 . A A . 98 LYS NZ 1 1
8 18756 1 1 98 LYS O O 27.781 -37.007 1.807 1.00 . A A . 98 LYS O 1 1
8 18757 1 1 99 ILE C C 24.254 -37.734 3.340 1.00 . A A . 99 ILE C 1 1
8 18758 1 1 99 ILE CA C 25.131 -36.994 2.330 1.00 . A A . 99 ILE CA 1 1
8 18759 1 1 99 ILE CB C 24.258 -36.106 1.444 1.00 . A A . 99 ILE CB 1 1
8 18760 1 1 99 ILE CD1 C 26.263 -34.760 0.818 1.00 . A A . 99 ILE CD1 1 1
8 18761 1 1 99 ILE CG1 C 25.091 -35.578 0.276 1.00 . A A . 99 ILE CG1 1 1
8 18762 1 1 99 ILE CG2 C 23.730 -34.928 2.265 1.00 . A A . 99 ILE CG2 1 1
8 18763 1 1 99 ILE H H 25.341 -38.725 1.072 1.00 . A A . 99 ILE H 1 1
8 18764 1 1 99 ILE HA H 25.853 -36.385 2.856 1.00 . A A . 99 ILE HA 1 1
8 18765 1 1 99 ILE HB H 23.428 -36.682 1.064 1.00 . A A . 99 ILE HB 1 1
8 18766 1 1 99 ILE HD11 H 26.103 -34.551 1.865 1.00 . A A . 99 ILE HD11 1 1
8 18767 1 1 99 ILE HD12 H 26.336 -33.832 0.273 1.00 . A A . 99 ILE HD12 1 1
8 18768 1 1 99 ILE HD13 H 27.179 -35.321 0.700 1.00 . A A . 99 ILE HD13 1 1
8 18769 1 1 99 ILE HG12 H 25.468 -36.410 -0.301 1.00 . A A . 99 ILE HG12 1 1
8 18770 1 1 99 ILE HG13 H 24.475 -34.953 -0.353 1.00 . A A . 99 ILE HG13 1 1
8 18771 1 1 99 ILE HG21 H 22.652 -34.899 2.198 1.00 . A A . 99 ILE HG21 1 1
8 18772 1 1 99 ILE HG22 H 24.139 -34.006 1.878 1.00 . A A . 99 ILE HG22 1 1
8 18773 1 1 99 ILE HG23 H 24.023 -35.049 3.297 1.00 . A A . 99 ILE HG23 1 1
8 18774 1 1 99 ILE N N 25.842 -37.991 1.486 1.00 . A A . 99 ILE N 1 1
8 18775 1 1 99 ILE O O 23.296 -38.389 2.981 1.00 . A A . 99 ILE O 1 1
8 18776 1 1 100 SER C C 23.094 -37.337 6.551 1.00 . A A . 100 SER C 1 1
8 18777 1 1 100 SER CA C 23.762 -38.354 5.626 1.00 . A A . 100 SER CA 1 1
8 18778 1 1 100 SER CB C 24.671 -39.271 6.447 1.00 . A A . 100 SER CB 1 1
8 18779 1 1 100 SER H H 25.356 -37.117 4.872 1.00 . A A . 100 SER H 1 1
8 18780 1 1 100 SER HA H 23.005 -38.946 5.135 1.00 . A A . 100 SER HA 1 1
8 18781 1 1 100 SER HB2 H 25.393 -38.674 6.985 1.00 . A A . 100 SER HB2 1 1
8 18782 1 1 100 SER HB3 H 24.073 -39.833 7.150 1.00 . A A . 100 SER HB3 1 1
8 18783 1 1 100 SER HG H 25.379 -41.027 6.004 1.00 . A A . 100 SER HG 1 1
8 18784 1 1 100 SER N N 24.576 -37.644 4.601 1.00 . A A . 100 SER N 1 1
8 18785 1 1 100 SER O O 23.587 -36.246 6.755 1.00 . A A . 100 SER O 1 1
8 18786 1 1 100 SER OG O 25.348 -40.167 5.579 1.00 . A A . 100 SER OG 1 1
8 18787 1 1 101 TYR C C 20.933 -37.482 9.334 1.00 . A A . 101 TYR C 1 1
8 18788 1 1 101 TYR CA C 21.268 -36.753 8.031 1.00 . A A . 101 TYR CA 1 1
8 18789 1 1 101 TYR CB C 19.978 -36.268 7.367 1.00 . A A . 101 TYR CB 1 1
8 18790 1 1 101 TYR CD1 C 20.126 -36.100 4.855 1.00 . A A . 101 TYR CD1 1 1
8 18791 1 1 101 TYR CD2 C 20.828 -34.204 6.194 1.00 . A A . 101 TYR CD2 1 1
8 18792 1 1 101 TYR CE1 C 20.441 -35.393 3.688 1.00 . A A . 101 TYR CE1 1 1
8 18793 1 1 101 TYR CE2 C 21.144 -33.498 5.027 1.00 . A A . 101 TYR CE2 1 1
8 18794 1 1 101 TYR CG C 20.319 -35.505 6.108 1.00 . A A . 101 TYR CG 1 1
8 18795 1 1 101 TYR CZ C 20.950 -34.092 3.775 1.00 . A A . 101 TYR CZ 1 1
8 18796 1 1 101 TYR H H 21.595 -38.577 6.937 1.00 . A A . 101 TYR H 1 1
8 18797 1 1 101 TYR HA H 21.905 -35.908 8.242 1.00 . A A . 101 TYR HA 1 1
8 18798 1 1 101 TYR HB2 H 19.360 -37.117 7.116 1.00 . A A . 101 TYR HB2 1 1
8 18799 1 1 101 TYR HB3 H 19.444 -35.621 8.046 1.00 . A A . 101 TYR HB3 1 1
8 18800 1 1 101 TYR HD1 H 19.733 -37.104 4.789 1.00 . A A . 101 TYR HD1 1 1
8 18801 1 1 101 TYR HD2 H 20.978 -33.746 7.160 1.00 . A A . 101 TYR HD2 1 1
8 18802 1 1 101 TYR HE1 H 20.292 -35.852 2.722 1.00 . A A . 101 TYR HE1 1 1
8 18803 1 1 101 TYR HE2 H 21.537 -32.494 5.094 1.00 . A A . 101 TYR HE2 1 1
8 18804 1 1 101 TYR HH H 22.146 -33.040 2.722 1.00 . A A . 101 TYR HH 1 1
8 18805 1 1 101 TYR N N 21.972 -37.691 7.115 1.00 . A A . 101 TYR N 1 1
8 18806 1 1 101 TYR O O 20.439 -38.592 9.326 1.00 . A A . 101 TYR O 1 1
8 18807 1 1 101 TYR OH O 21.260 -33.393 2.624 1.00 . A A . 101 TYR OH 1 1
8 18808 1 1 102 GLU C C 19.871 -36.713 12.524 1.00 . A A . 102 GLU C 1 1
8 18809 1 1 102 GLU CA C 20.907 -37.532 11.753 1.00 . A A . 102 GLU CA 1 1
8 18810 1 1 102 GLU CB C 22.192 -37.634 12.576 1.00 . A A . 102 GLU CB 1 1
8 18811 1 1 102 GLU CD C 23.222 -38.593 14.640 1.00 . A A . 102 GLU CD 1 1
8 18812 1 1 102 GLU CG C 21.945 -38.517 13.801 1.00 . A A . 102 GLU CG 1 1
8 18813 1 1 102 GLU H H 21.605 -35.976 10.438 1.00 . A A . 102 GLU H 1 1
8 18814 1 1 102 GLU HA H 20.518 -38.523 11.571 1.00 . A A . 102 GLU HA 1 1
8 18815 1 1 102 GLU HB2 H 22.973 -38.069 11.971 1.00 . A A . 102 GLU HB2 1 1
8 18816 1 1 102 GLU HB3 H 22.492 -36.648 12.898 1.00 . A A . 102 GLU HB3 1 1
8 18817 1 1 102 GLU HG2 H 21.149 -38.094 14.395 1.00 . A A . 102 GLU HG2 1 1
8 18818 1 1 102 GLU HG3 H 21.666 -39.509 13.479 1.00 . A A . 102 GLU HG3 1 1
8 18819 1 1 102 GLU N N 21.204 -36.869 10.453 1.00 . A A . 102 GLU N 1 1
8 18820 1 1 102 GLU O O 19.919 -35.499 12.550 1.00 . A A . 102 GLU O 1 1
8 18821 1 1 102 GLU OE1 O 23.202 -39.271 15.654 1.00 . A A . 102 GLU OE1 1 1
8 18822 1 1 102 GLU OE2 O 24.199 -37.973 14.254 1.00 . A A . 102 GLU OE2 1 1
8 18823 1 1 103 ILE C C 17.896 -37.124 15.373 1.00 . A A . 103 ILE C 1 1
8 18824 1 1 103 ILE CA C 17.899 -36.629 13.926 1.00 . A A . 103 ILE CA 1 1
8 18825 1 1 103 ILE CB C 16.526 -36.877 13.299 1.00 . A A . 103 ILE CB 1 1
8 18826 1 1 103 ILE CD1 C 15.216 -36.810 11.172 1.00 . A A . 103 ILE CD1 1 1
8 18827 1 1 103 ILE CG1 C 16.551 -36.453 11.828 1.00 . A A . 103 ILE CG1 1 1
8 18828 1 1 103 ILE CG2 C 15.470 -36.060 14.046 1.00 . A A . 103 ILE CG2 1 1
8 18829 1 1 103 ILE H H 18.917 -38.347 13.122 1.00 . A A . 103 ILE H 1 1
8 18830 1 1 103 ILE HA H 18.119 -35.572 13.906 1.00 . A A . 103 ILE HA 1 1
8 18831 1 1 103 ILE HB H 16.283 -37.927 13.366 1.00 . A A . 103 ILE HB 1 1
8 18832 1 1 103 ILE HD11 H 14.434 -36.797 11.917 1.00 . A A . 103 ILE HD11 1 1
8 18833 1 1 103 ILE HD12 H 15.281 -37.796 10.737 1.00 . A A . 103 ILE HD12 1 1
8 18834 1 1 103 ILE HD13 H 14.990 -36.090 10.400 1.00 . A A . 103 ILE HD13 1 1
8 18835 1 1 103 ILE HG12 H 16.711 -35.387 11.763 1.00 . A A . 103 ILE HG12 1 1
8 18836 1 1 103 ILE HG13 H 17.351 -36.969 11.319 1.00 . A A . 103 ILE HG13 1 1
8 18837 1 1 103 ILE HG21 H 14.553 -36.626 14.107 1.00 . A A . 103 ILE HG21 1 1
8 18838 1 1 103 ILE HG22 H 15.290 -35.135 13.517 1.00 . A A . 103 ILE HG22 1 1
8 18839 1 1 103 ILE HG23 H 15.825 -35.841 15.043 1.00 . A A . 103 ILE HG23 1 1
8 18840 1 1 103 ILE N N 18.936 -37.368 13.154 1.00 . A A . 103 ILE N 1 1
8 18841 1 1 103 ILE O O 17.707 -38.295 15.638 1.00 . A A . 103 ILE O 1 1
8 18842 1 1 104 LYS C C 16.990 -35.964 18.494 1.00 . A A . 104 LYS C 1 1
8 18843 1 1 104 LYS CA C 18.121 -36.668 17.741 1.00 . A A . 104 LYS CA 1 1
8 18844 1 1 104 LYS CB C 19.464 -36.296 18.372 1.00 . A A . 104 LYS CB 1 1
8 18845 1 1 104 LYS CD C 21.935 -36.655 18.265 1.00 . A A . 104 LYS CD 1 1
8 18846 1 1 104 LYS CE C 22.018 -37.145 19.712 1.00 . A A . 104 LYS CE 1 1
8 18847 1 1 104 LYS CG C 20.586 -37.062 17.667 1.00 . A A . 104 LYS CG 1 1
8 18848 1 1 104 LYS H H 18.261 -35.305 16.079 1.00 . A A . 104 LYS H 1 1
8 18849 1 1 104 LYS HA H 17.979 -37.738 17.800 1.00 . A A . 104 LYS HA 1 1
8 18850 1 1 104 LYS HB2 H 19.629 -35.234 18.265 1.00 . A A . 104 LYS HB2 1 1
8 18851 1 1 104 LYS HB3 H 19.453 -36.555 19.420 1.00 . A A . 104 LYS HB3 1 1
8 18852 1 1 104 LYS HD2 H 22.733 -37.097 17.688 1.00 . A A . 104 LYS HD2 1 1
8 18853 1 1 104 LYS HD3 H 22.029 -35.579 18.244 1.00 . A A . 104 LYS HD3 1 1
8 18854 1 1 104 LYS HE2 H 21.858 -36.314 20.384 1.00 . A A . 104 LYS HE2 1 1
8 18855 1 1 104 LYS HE3 H 21.262 -37.897 19.881 1.00 . A A . 104 LYS HE3 1 1
8 18856 1 1 104 LYS HG2 H 20.438 -38.123 17.802 1.00 . A A . 104 LYS HG2 1 1
8 18857 1 1 104 LYS HG3 H 20.575 -36.827 16.613 1.00 . A A . 104 LYS HG3 1 1
8 18858 1 1 104 LYS HZ1 H 23.715 -37.417 20.888 1.00 . A A . 104 LYS HZ1 1 1
8 18859 1 1 104 LYS HZ2 H 24.023 -37.419 19.217 1.00 . A A . 104 LYS HZ2 1 1
8 18860 1 1 104 LYS HZ3 H 23.299 -38.769 19.952 1.00 . A A . 104 LYS HZ3 1 1
8 18861 1 1 104 LYS N N 18.108 -36.244 16.312 1.00 . A A . 104 LYS N 1 1
8 18862 1 1 104 LYS NZ N 23.366 -37.732 19.961 1.00 . A A . 104 LYS NZ 1 1
8 18863 1 1 104 LYS O O 16.863 -34.756 18.453 1.00 . A A . 104 LYS O 1 1
8 18864 1 1 105 MET C C 15.133 -36.497 21.409 1.00 . A A . 105 MET C 1 1
8 18865 1 1 105 MET CA C 15.050 -36.081 19.939 1.00 . A A . 105 MET CA 1 1
8 18866 1 1 105 MET CB C 13.715 -36.546 19.352 1.00 . A A . 105 MET CB 1 1
8 18867 1 1 105 MET CE C 11.952 -38.203 17.507 1.00 . A A . 105 MET CE 1 1
8 18868 1 1 105 MET CG C 13.616 -36.092 17.894 1.00 . A A . 105 MET CG 1 1
8 18869 1 1 105 MET H H 16.291 -37.680 19.203 1.00 . A A . 105 MET H 1 1
8 18870 1 1 105 MET HA H 15.122 -35.006 19.864 1.00 . A A . 105 MET HA 1 1
8 18871 1 1 105 MET HB2 H 13.657 -37.622 19.398 1.00 . A A . 105 MET HB2 1 1
8 18872 1 1 105 MET HB3 H 12.903 -36.115 19.919 1.00 . A A . 105 MET HB3 1 1
8 18873 1 1 105 MET HE1 H 12.915 -38.598 17.217 1.00 . A A . 105 MET HE1 1 1
8 18874 1 1 105 MET HE2 H 11.184 -38.649 16.895 1.00 . A A . 105 MET HE2 1 1
8 18875 1 1 105 MET HE3 H 11.760 -38.432 18.546 1.00 . A A . 105 MET HE3 1 1
8 18876 1 1 105 MET HG2 H 13.830 -35.035 17.829 1.00 . A A . 105 MET HG2 1 1
8 18877 1 1 105 MET HG3 H 14.330 -36.641 17.296 1.00 . A A . 105 MET HG3 1 1
8 18878 1 1 105 MET N N 16.170 -36.708 19.183 1.00 . A A . 105 MET N 1 1
8 18879 1 1 105 MET O O 15.407 -37.637 21.727 1.00 . A A . 105 MET O 1 1
8 18880 1 1 105 MET SD S 11.944 -36.408 17.277 1.00 . A A . 105 MET SD 1 1
8 18881 1 1 106 ALA C C 13.927 -35.103 24.525 1.00 . A A . 106 ALA C 1 1
8 18882 1 1 106 ALA CA C 14.963 -35.925 23.757 1.00 . A A . 106 ALA CA 1 1
8 18883 1 1 106 ALA CB C 16.363 -35.609 24.292 1.00 . A A . 106 ALA CB 1 1
8 18884 1 1 106 ALA H H 14.678 -34.668 22.032 1.00 . A A . 106 ALA H 1 1
8 18885 1 1 106 ALA HA H 14.758 -36.977 23.887 1.00 . A A . 106 ALA HA 1 1
8 18886 1 1 106 ALA HB1 H 17.081 -36.273 23.836 1.00 . A A . 106 ALA HB1 1 1
8 18887 1 1 106 ALA HB2 H 16.377 -35.744 25.363 1.00 . A A . 106 ALA HB2 1 1
8 18888 1 1 106 ALA HB3 H 16.616 -34.586 24.055 1.00 . A A . 106 ALA HB3 1 1
8 18889 1 1 106 ALA N N 14.897 -35.581 22.308 1.00 . A A . 106 ALA N 1 1
8 18890 1 1 106 ALA O O 13.575 -34.008 24.135 1.00 . A A . 106 ALA O 1 1
8 18891 1 1 107 ALA C C 13.097 -34.238 27.629 1.00 . A A . 107 ALA C 1 1
8 18892 1 1 107 ALA CA C 12.422 -34.870 26.409 1.00 . A A . 107 ALA CA 1 1
8 18893 1 1 107 ALA CB C 11.324 -35.829 26.873 1.00 . A A . 107 ALA CB 1 1
8 18894 1 1 107 ALA H H 13.732 -36.507 25.916 1.00 . A A . 107 ALA H 1 1
8 18895 1 1 107 ALA HA H 11.988 -34.094 25.796 1.00 . A A . 107 ALA HA 1 1
8 18896 1 1 107 ALA HB1 H 10.962 -35.520 27.843 1.00 . A A . 107 ALA HB1 1 1
8 18897 1 1 107 ALA HB2 H 11.725 -36.830 26.941 1.00 . A A . 107 ALA HB2 1 1
8 18898 1 1 107 ALA HB3 H 10.509 -35.815 26.164 1.00 . A A . 107 ALA HB3 1 1
8 18899 1 1 107 ALA N N 13.435 -35.623 25.616 1.00 . A A . 107 ALA N 1 1
8 18900 1 1 107 ALA O O 13.884 -34.866 28.307 1.00 . A A . 107 ALA O 1 1
8 18901 1 1 108 ALA C C 12.958 -33.017 30.371 1.00 . A A . 108 ALA C 1 1
8 18902 1 1 108 ALA CA C 13.423 -32.331 29.085 1.00 . A A . 108 ALA CA 1 1
8 18903 1 1 108 ALA CB C 13.010 -30.859 29.114 1.00 . A A . 108 ALA CB 1 1
8 18904 1 1 108 ALA H H 12.160 -32.511 27.349 1.00 . A A . 108 ALA H 1 1
8 18905 1 1 108 ALA HA H 14.499 -32.402 29.009 1.00 . A A . 108 ALA HA 1 1
8 18906 1 1 108 ALA HB1 H 13.038 -30.497 30.131 1.00 . A A . 108 ALA HB1 1 1
8 18907 1 1 108 ALA HB2 H 12.008 -30.758 28.724 1.00 . A A . 108 ALA HB2 1 1
8 18908 1 1 108 ALA HB3 H 13.693 -30.281 28.508 1.00 . A A . 108 ALA HB3 1 1
8 18909 1 1 108 ALA N N 12.797 -33.000 27.911 1.00 . A A . 108 ALA N 1 1
8 18910 1 1 108 ALA O O 11.936 -33.674 30.400 1.00 . A A . 108 ALA O 1 1
8 18911 1 1 109 PRO C C 12.174 -32.805 33.391 1.00 . A A . 109 PRO C 1 1
8 18912 1 1 109 PRO CA C 13.405 -33.457 32.755 1.00 . A A . 109 PRO CA 1 1
8 18913 1 1 109 PRO CB C 14.646 -33.169 33.602 1.00 . A A . 109 PRO CB 1 1
8 18914 1 1 109 PRO CD C 14.979 -32.077 31.499 1.00 . A A . 109 PRO CD 1 1
8 18915 1 1 109 PRO CG C 15.257 -31.963 32.971 1.00 . A A . 109 PRO CG 1 1
8 18916 1 1 109 PRO HA H 13.262 -34.523 32.691 1.00 . A A . 109 PRO HA 1 1
8 18917 1 1 109 PRO HB2 H 14.351 -32.977 34.624 1.00 . A A . 109 PRO HB2 1 1
8 18918 1 1 109 PRO HB3 H 15.313 -34.017 33.568 1.00 . A A . 109 PRO HB3 1 1
8 18919 1 1 109 PRO HD2 H 14.851 -31.099 31.061 1.00 . A A . 109 PRO HD2 1 1
8 18920 1 1 109 PRO HD3 H 15.785 -32.594 31.001 1.00 . A A . 109 PRO HD3 1 1
8 18921 1 1 109 PRO HG2 H 14.804 -31.070 33.378 1.00 . A A . 109 PRO HG2 1 1
8 18922 1 1 109 PRO HG3 H 16.320 -31.952 33.160 1.00 . A A . 109 PRO HG3 1 1
8 18923 1 1 109 PRO N N 13.730 -32.857 31.455 1.00 . A A . 109 PRO N 1 1
8 18924 1 1 109 PRO O O 11.414 -33.443 34.092 1.00 . A A . 109 PRO O 1 1
8 18925 1 1 110 HIS C C 9.507 -31.444 33.144 1.00 . A A . 110 HIS C 1 1
8 18926 1 1 110 HIS CA C 10.786 -30.851 33.738 1.00 . A A . 110 HIS CA 1 1
8 18927 1 1 110 HIS CB C 10.853 -29.356 33.416 1.00 . A A . 110 HIS CB 1 1
8 18928 1 1 110 HIS CD2 C 9.495 -28.138 35.309 1.00 . A A . 110 HIS CD2 1 1
8 18929 1 1 110 HIS CE1 C 7.667 -27.778 34.202 1.00 . A A . 110 HIS CE1 1 1
8 18930 1 1 110 HIS CG C 9.683 -28.655 34.050 1.00 . A A . 110 HIS CG 1 1
8 18931 1 1 110 HIS H H 12.593 -31.041 32.580 1.00 . A A . 110 HIS H 1 1
8 18932 1 1 110 HIS HA H 10.786 -30.990 34.808 1.00 . A A . 110 HIS HA 1 1
8 18933 1 1 110 HIS HB2 H 11.773 -28.946 33.806 1.00 . A A . 110 HIS HB2 1 1
8 18934 1 1 110 HIS HB3 H 10.821 -29.216 32.346 1.00 . A A . 110 HIS HB3 1 1
8 18935 1 1 110 HIS HD1 H 8.316 -28.662 32.433 1.00 . A A . 110 HIS HD1 1 1
8 18936 1 1 110 HIS HD2 H 10.224 -28.159 36.105 1.00 . A A . 110 HIS HD2 1 1
8 18937 1 1 110 HIS HE1 H 6.669 -27.462 33.938 1.00 . A A . 110 HIS HE1 1 1
8 18938 1 1 110 HIS N N 11.970 -31.539 33.149 1.00 . A A . 110 HIS N 1 1
8 18939 1 1 110 HIS ND1 N 8.504 -28.414 33.362 1.00 . A A . 110 HIS ND1 1 1
8 18940 1 1 110 HIS NE2 N 8.221 -27.585 35.401 1.00 . A A . 110 HIS NE2 1 1
8 18941 1 1 110 HIS O O 8.495 -31.550 33.808 1.00 . A A . 110 HIS O 1 1
8 18942 1 1 111 GLY C C 7.627 -31.348 30.421 1.00 . A A . 111 GLY C 1 1
8 18943 1 1 111 GLY CA C 8.329 -32.415 31.264 1.00 . A A . 111 GLY CA 1 1
8 18944 1 1 111 GLY H H 10.370 -31.736 31.379 1.00 . A A . 111 GLY H 1 1
8 18945 1 1 111 GLY HA2 H 8.617 -33.241 30.630 1.00 . A A . 111 GLY HA2 1 1
8 18946 1 1 111 GLY HA3 H 7.656 -32.768 32.031 1.00 . A A . 111 GLY HA3 1 1
8 18947 1 1 111 GLY N N 9.543 -31.830 31.898 1.00 . A A . 111 GLY N 1 1
8 18948 1 1 111 GLY O O 7.641 -30.177 30.748 1.00 . A A . 111 GLY O 1 1
8 18949 1 1 112 GLY C C 7.344 -29.917 27.713 1.00 . A A . 112 GLY C 1 1
8 18950 1 1 112 GLY CA C 6.312 -30.749 28.477 1.00 . A A . 112 GLY CA 1 1
8 18951 1 1 112 GLY H H 7.016 -32.691 29.093 1.00 . A A . 112 GLY H 1 1
8 18952 1 1 112 GLY HA2 H 5.678 -31.270 27.774 1.00 . A A . 112 GLY HA2 1 1
8 18953 1 1 112 GLY HA3 H 5.709 -30.100 29.093 1.00 . A A . 112 GLY HA3 1 1
8 18954 1 1 112 GLY N N 7.015 -31.742 29.338 1.00 . A A . 112 GLY N 1 1
8 18955 1 1 112 GLY O O 7.182 -28.727 27.528 1.00 . A A . 112 GLY O 1 1
8 18956 1 1 113 GLY C C 10.429 -30.761 25.879 1.00 . A A . 113 GLY C 1 1
8 18957 1 1 113 GLY CA C 9.445 -29.777 26.515 1.00 . A A . 113 GLY CA 1 1
8 18958 1 1 113 GLY H H 8.516 -31.494 27.426 1.00 . A A . 113 GLY H 1 1
8 18959 1 1 113 GLY HA2 H 8.974 -29.187 25.742 1.00 . A A . 113 GLY HA2 1 1
8 18960 1 1 113 GLY HA3 H 9.975 -29.124 27.192 1.00 . A A . 113 GLY HA3 1 1
8 18961 1 1 113 GLY N N 8.404 -30.533 27.266 1.00 . A A . 113 GLY N 1 1
8 18962 1 1 113 GLY O O 11.146 -31.464 26.561 1.00 . A A . 113 GLY O 1 1
8 18963 1 1 114 SER C C 12.444 -30.963 23.108 1.00 . A A . 114 SER C 1 1
8 18964 1 1 114 SER CA C 11.402 -31.758 23.898 1.00 . A A . 114 SER CA 1 1
8 18965 1 1 114 SER CB C 10.617 -32.657 22.942 1.00 . A A . 114 SER CB 1 1
8 18966 1 1 114 SER H H 9.878 -30.242 24.043 1.00 . A A . 114 SER H 1 1
8 18967 1 1 114 SER HA H 11.900 -32.367 24.638 1.00 . A A . 114 SER HA 1 1
8 18968 1 1 114 SER HB2 H 9.805 -33.128 23.476 1.00 . A A . 114 SER HB2 1 1
8 18969 1 1 114 SER HB3 H 10.219 -32.062 22.133 1.00 . A A . 114 SER HB3 1 1
8 18970 1 1 114 SER HG H 10.933 -34.370 22.078 1.00 . A A . 114 SER HG 1 1
8 18971 1 1 114 SER N N 10.466 -30.817 24.575 1.00 . A A . 114 SER N 1 1
8 18972 1 1 114 SER O O 12.208 -29.842 22.702 1.00 . A A . 114 SER O 1 1
8 18973 1 1 114 SER OG O 11.478 -33.656 22.416 1.00 . A A . 114 SER OG 1 1
8 18974 1 1 115 ILE C C 14.961 -31.585 20.835 1.00 . A A . 115 ILE C 1 1
8 18975 1 1 115 ILE CA C 14.652 -30.815 22.121 1.00 . A A . 115 ILE CA 1 1
8 18976 1 1 115 ILE CB C 15.919 -30.713 22.973 1.00 . A A . 115 ILE CB 1 1
8 18977 1 1 115 ILE CD1 C 16.852 -29.944 25.160 1.00 . A A . 115 ILE CD1 1 1
8 18978 1 1 115 ILE CG1 C 15.598 -29.993 24.283 1.00 . A A . 115 ILE CG1 1 1
8 18979 1 1 115 ILE CG2 C 16.986 -29.927 22.207 1.00 . A A . 115 ILE CG2 1 1
8 18980 1 1 115 ILE H H 13.765 -32.441 23.220 1.00 . A A . 115 ILE H 1 1
8 18981 1 1 115 ILE HA H 14.304 -29.823 21.873 1.00 . A A . 115 ILE HA 1 1
8 18982 1 1 115 ILE HB H 16.288 -31.706 23.188 1.00 . A A . 115 ILE HB 1 1
8 18983 1 1 115 ILE HD11 H 16.920 -28.978 25.636 1.00 . A A . 115 ILE HD11 1 1
8 18984 1 1 115 ILE HD12 H 17.725 -30.106 24.547 1.00 . A A . 115 ILE HD12 1 1
8 18985 1 1 115 ILE HD13 H 16.793 -30.715 25.915 1.00 . A A . 115 ILE HD13 1 1
8 18986 1 1 115 ILE HG12 H 15.268 -28.987 24.070 1.00 . A A . 115 ILE HG12 1 1
8 18987 1 1 115 ILE HG13 H 14.815 -30.525 24.804 1.00 . A A . 115 ILE HG13 1 1
8 18988 1 1 115 ILE HG21 H 16.614 -29.679 21.224 1.00 . A A . 115 ILE HG21 1 1
8 18989 1 1 115 ILE HG22 H 17.878 -30.529 22.113 1.00 . A A . 115 ILE HG22 1 1
8 18990 1 1 115 ILE HG23 H 17.218 -29.021 22.744 1.00 . A A . 115 ILE HG23 1 1
8 18991 1 1 115 ILE N N 13.596 -31.535 22.885 1.00 . A A . 115 ILE N 1 1
8 18992 1 1 115 ILE O O 15.239 -32.767 20.860 1.00 . A A . 115 ILE O 1 1
8 18993 1 1 116 LEU C C 16.577 -31.192 17.909 1.00 . A A . 116 LEU C 1 1
8 18994 1 1 116 LEU CA C 15.202 -31.621 18.426 1.00 . A A . 116 LEU CA 1 1
8 18995 1 1 116 LEU CB C 14.134 -31.255 17.394 1.00 . A A . 116 LEU CB 1 1
8 18996 1 1 116 LEU CD1 C 11.679 -31.192 16.934 1.00 . A A . 116 LEU CD1 1 1
8 18997 1 1 116 LEU CD2 C 12.634 -33.001 18.367 1.00 . A A . 116 LEU CD2 1 1
8 18998 1 1 116 LEU CG C 12.745 -31.526 17.979 1.00 . A A . 116 LEU CG 1 1
8 18999 1 1 116 LEU H H 14.686 -29.972 19.711 1.00 . A A . 116 LEU H 1 1
8 19000 1 1 116 LEU HA H 15.196 -32.690 18.587 1.00 . A A . 116 LEU HA 1 1
8 19001 1 1 116 LEU HB2 H 14.220 -30.208 17.143 1.00 . A A . 116 LEU HB2 1 1
8 19002 1 1 116 LEU HB3 H 14.272 -31.852 16.505 1.00 . A A . 116 LEU HB3 1 1
8 19003 1 1 116 LEU HD11 H 11.409 -30.150 17.015 1.00 . A A . 116 LEU HD11 1 1
8 19004 1 1 116 LEU HD12 H 10.805 -31.804 17.103 1.00 . A A . 116 LEU HD12 1 1
8 19005 1 1 116 LEU HD13 H 12.069 -31.386 15.946 1.00 . A A . 116 LEU HD13 1 1
8 19006 1 1 116 LEU HD21 H 13.460 -33.269 19.010 1.00 . A A . 116 LEU HD21 1 1
8 19007 1 1 116 LEU HD22 H 12.659 -33.611 17.477 1.00 . A A . 116 LEU HD22 1 1
8 19008 1 1 116 LEU HD23 H 11.703 -33.167 18.890 1.00 . A A . 116 LEU HD23 1 1
8 19009 1 1 116 LEU HG H 12.597 -30.911 18.854 1.00 . A A . 116 LEU HG 1 1
8 19010 1 1 116 LEU N N 14.913 -30.924 19.711 1.00 . A A . 116 LEU N 1 1
8 19011 1 1 116 LEU O O 16.927 -30.029 17.940 1.00 . A A . 116 LEU O 1 1
8 19012 1 1 117 LYS C C 18.901 -32.414 15.536 1.00 . A A . 117 LYS C 1 1
8 19013 1 1 117 LYS CA C 18.707 -31.769 16.909 1.00 . A A . 117 LYS CA 1 1
8 19014 1 1 117 LYS CB C 19.778 -32.283 17.872 1.00 . A A . 117 LYS CB 1 1
8 19015 1 1 117 LYS CD C 20.769 -31.993 20.147 1.00 . A A . 117 LYS CD 1 1
8 19016 1 1 117 LYS CE C 20.558 -31.369 21.529 1.00 . A A . 117 LYS CE 1 1
8 19017 1 1 117 LYS CG C 19.623 -31.581 19.223 1.00 . A A . 117 LYS CG 1 1
8 19018 1 1 117 LYS H H 17.054 -33.054 17.413 1.00 . A A . 117 LYS H 1 1
8 19019 1 1 117 LYS HA H 18.789 -30.696 16.818 1.00 . A A . 117 LYS HA 1 1
8 19020 1 1 117 LYS HB2 H 19.662 -33.349 18.005 1.00 . A A . 117 LYS HB2 1 1
8 19021 1 1 117 LYS HB3 H 20.757 -32.074 17.468 1.00 . A A . 117 LYS HB3 1 1
8 19022 1 1 117 LYS HD2 H 20.791 -33.069 20.238 1.00 . A A . 117 LYS HD2 1 1
8 19023 1 1 117 LYS HD3 H 21.706 -31.648 19.736 1.00 . A A . 117 LYS HD3 1 1
8 19024 1 1 117 LYS HE2 H 19.857 -30.552 21.449 1.00 . A A . 117 LYS HE2 1 1
8 19025 1 1 117 LYS HE3 H 20.168 -32.114 22.205 1.00 . A A . 117 LYS HE3 1 1
8 19026 1 1 117 LYS HG2 H 19.645 -30.512 19.077 1.00 . A A . 117 LYS HG2 1 1
8 19027 1 1 117 LYS HG3 H 18.682 -31.864 19.669 1.00 . A A . 117 LYS HG3 1 1
8 19028 1 1 117 LYS HZ1 H 22.575 -31.609 21.986 1.00 . A A . 117 LYS HZ1 1 1
8 19029 1 1 117 LYS HZ2 H 21.745 -30.566 23.039 1.00 . A A . 117 LYS HZ2 1 1
8 19030 1 1 117 LYS HZ3 H 22.164 -30.044 21.478 1.00 . A A . 117 LYS HZ3 1 1
8 19031 1 1 117 LYS N N 17.357 -32.122 17.431 1.00 . A A . 117 LYS N 1 1
8 19032 1 1 117 LYS NZ N 21.859 -30.859 22.046 1.00 . A A . 117 LYS NZ 1 1
8 19033 1 1 117 LYS O O 18.532 -33.550 15.315 1.00 . A A . 117 LYS O 1 1
8 19034 1 1 118 ILE C C 21.154 -32.157 12.857 1.00 . A A . 118 ILE C 1 1
8 19035 1 1 118 ILE CA C 19.679 -32.273 13.247 1.00 . A A . 118 ILE CA 1 1
8 19036 1 1 118 ILE CB C 18.823 -31.508 12.236 1.00 . A A . 118 ILE CB 1 1
8 19037 1 1 118 ILE CD1 C 16.514 -30.709 11.710 1.00 . A A . 118 ILE CD1 1 1
8 19038 1 1 118 ILE CG1 C 17.354 -31.566 12.661 1.00 . A A . 118 ILE CG1 1 1
8 19039 1 1 118 ILE CG2 C 18.981 -32.142 10.852 1.00 . A A . 118 ILE CG2 1 1
8 19040 1 1 118 ILE H H 19.759 -30.780 14.800 1.00 . A A . 118 ILE H 1 1
8 19041 1 1 118 ILE HA H 19.388 -33.312 13.248 1.00 . A A . 118 ILE HA 1 1
8 19042 1 1 118 ILE HB H 19.146 -30.478 12.198 1.00 . A A . 118 ILE HB 1 1
8 19043 1 1 118 ILE HD11 H 16.280 -31.281 10.823 1.00 . A A . 118 ILE HD11 1 1
8 19044 1 1 118 ILE HD12 H 17.071 -29.827 11.433 1.00 . A A . 118 ILE HD12 1 1
8 19045 1 1 118 ILE HD13 H 15.599 -30.417 12.203 1.00 . A A . 118 ILE HD13 1 1
8 19046 1 1 118 ILE HG12 H 17.009 -32.589 12.624 1.00 . A A . 118 ILE HG12 1 1
8 19047 1 1 118 ILE HG13 H 17.255 -31.187 13.667 1.00 . A A . 118 ILE HG13 1 1
8 19048 1 1 118 ILE HG21 H 18.076 -32.673 10.595 1.00 . A A . 118 ILE HG21 1 1
8 19049 1 1 118 ILE HG22 H 19.812 -32.832 10.865 1.00 . A A . 118 ILE HG22 1 1
8 19050 1 1 118 ILE HG23 H 19.165 -31.369 10.121 1.00 . A A . 118 ILE HG23 1 1
8 19051 1 1 118 ILE N N 19.471 -31.697 14.606 1.00 . A A . 118 ILE N 1 1
8 19052 1 1 118 ILE O O 21.717 -31.081 12.828 1.00 . A A . 118 ILE O 1 1
8 19053 1 1 119 THR C C 23.408 -33.968 10.839 1.00 . A A . 119 THR C 1 1
8 19054 1 1 119 THR CA C 23.221 -33.216 12.158 1.00 . A A . 119 THR CA 1 1
8 19055 1 1 119 THR CB C 24.069 -33.876 13.248 1.00 . A A . 119 THR CB 1 1
8 19056 1 1 119 THR CG2 C 25.544 -33.836 12.844 1.00 . A A . 119 THR CG2 1 1
8 19057 1 1 119 THR H H 21.309 -34.117 12.578 1.00 . A A . 119 THR H 1 1
8 19058 1 1 119 THR HA H 23.529 -32.188 12.034 1.00 . A A . 119 THR HA 1 1
8 19059 1 1 119 THR HB H 23.762 -34.903 13.370 1.00 . A A . 119 THR HB 1 1
8 19060 1 1 119 THR HG1 H 22.966 -32.931 14.540 1.00 . A A . 119 THR HG1 1 1
8 19061 1 1 119 THR HG21 H 25.634 -33.425 11.848 1.00 . A A . 119 THR HG21 1 1
8 19062 1 1 119 THR HG22 H 25.949 -34.838 12.857 1.00 . A A . 119 THR HG22 1 1
8 19063 1 1 119 THR HG23 H 26.091 -33.218 13.540 1.00 . A A . 119 THR HG23 1 1
8 19064 1 1 119 THR N N 21.784 -33.260 12.551 1.00 . A A . 119 THR N 1 1
8 19065 1 1 119 THR O O 22.836 -35.020 10.628 1.00 . A A . 119 THR O 1 1
8 19066 1 1 119 THR OG1 O 23.891 -33.178 14.472 1.00 . A A . 119 THR OG1 1 1
8 19067 1 1 120 SER C C 25.910 -34.391 8.438 1.00 . A A . 120 SER C 1 1
8 19068 1 1 120 SER CA C 24.415 -34.130 8.643 1.00 . A A . 120 SER CA 1 1
8 19069 1 1 120 SER CB C 23.891 -33.248 7.509 1.00 . A A . 120 SER CB 1 1
8 19070 1 1 120 SER H H 24.651 -32.590 10.132 1.00 . A A . 120 SER H 1 1
8 19071 1 1 120 SER HA H 23.882 -35.069 8.642 1.00 . A A . 120 SER HA 1 1
8 19072 1 1 120 SER HB2 H 24.618 -32.481 7.284 1.00 . A A . 120 SER HB2 1 1
8 19073 1 1 120 SER HB3 H 23.722 -33.852 6.630 1.00 . A A . 120 SER HB3 1 1
8 19074 1 1 120 SER HG H 22.449 -31.967 7.259 1.00 . A A . 120 SER HG 1 1
8 19075 1 1 120 SER N N 24.200 -33.440 9.947 1.00 . A A . 120 SER N 1 1
8 19076 1 1 120 SER O O 26.747 -33.849 9.132 1.00 . A A . 120 SER O 1 1
8 19077 1 1 120 SER OG O 22.671 -32.639 7.907 1.00 . A A . 120 SER OG 1 1
8 19078 1 1 121 LYS C C 27.927 -35.554 5.718 1.00 . A A . 121 LYS C 1 1
8 19079 1 1 121 LYS CA C 27.685 -35.517 7.228 1.00 . A A . 121 LYS CA 1 1
8 19080 1 1 121 LYS CB C 28.042 -36.876 7.834 1.00 . A A . 121 LYS CB 1 1
8 19081 1 1 121 LYS CD C 28.358 -38.139 9.967 1.00 . A A . 121 LYS CD 1 1
8 19082 1 1 121 LYS CE C 29.873 -38.113 10.181 1.00 . A A . 121 LYS CE 1 1
8 19083 1 1 121 LYS CG C 27.905 -36.810 9.356 1.00 . A A . 121 LYS CG 1 1
8 19084 1 1 121 LYS H H 25.557 -35.641 6.937 1.00 . A A . 121 LYS H 1 1
8 19085 1 1 121 LYS HA H 28.300 -34.749 7.675 1.00 . A A . 121 LYS HA 1 1
8 19086 1 1 121 LYS HB2 H 27.374 -37.630 7.445 1.00 . A A . 121 LYS HB2 1 1
8 19087 1 1 121 LYS HB3 H 29.060 -37.130 7.575 1.00 . A A . 121 LYS HB3 1 1
8 19088 1 1 121 LYS HD2 H 27.863 -38.287 10.915 1.00 . A A . 121 LYS HD2 1 1
8 19089 1 1 121 LYS HD3 H 28.103 -38.947 9.298 1.00 . A A . 121 LYS HD3 1 1
8 19090 1 1 121 LYS HE2 H 30.345 -38.803 9.498 1.00 . A A . 121 LYS HE2 1 1
8 19091 1 1 121 LYS HE3 H 30.245 -37.115 10.000 1.00 . A A . 121 LYS HE3 1 1
8 19092 1 1 121 LYS HG2 H 28.521 -36.010 9.739 1.00 . A A . 121 LYS HG2 1 1
8 19093 1 1 121 LYS HG3 H 26.874 -36.627 9.618 1.00 . A A . 121 LYS HG3 1 1
8 19094 1 1 121 LYS HZ1 H 29.577 -39.312 11.858 1.00 . A A . 121 LYS HZ1 1 1
8 19095 1 1 121 LYS HZ2 H 30.003 -37.708 12.219 1.00 . A A . 121 LYS HZ2 1 1
8 19096 1 1 121 LYS HZ3 H 31.180 -38.794 11.652 1.00 . A A . 121 LYS HZ3 1 1
8 19097 1 1 121 LYS N N 26.248 -35.218 7.486 1.00 . A A . 121 LYS N 1 1
8 19098 1 1 121 LYS NZ N 30.182 -38.512 11.583 1.00 . A A . 121 LYS NZ 1 1
8 19099 1 1 121 LYS O O 27.437 -36.422 5.024 1.00 . A A . 121 LYS O 1 1
8 19100 1 1 122 TYR C C 30.388 -35.001 3.463 1.00 . A A . 122 TYR C 1 1
8 19101 1 1 122 TYR CA C 28.938 -34.599 3.736 1.00 . A A . 122 TYR CA 1 1
8 19102 1 1 122 TYR CB C 28.703 -33.188 3.192 1.00 . A A . 122 TYR CB 1 1
8 19103 1 1 122 TYR CD1 C 26.345 -33.596 4.005 1.00 . A A . 122 TYR CD1 1 1
8 19104 1 1 122 TYR CD2 C 27.057 -31.319 3.565 1.00 . A A . 122 TYR CD2 1 1
8 19105 1 1 122 TYR CE1 C 25.079 -33.126 4.378 1.00 . A A . 122 TYR CE1 1 1
8 19106 1 1 122 TYR CE2 C 25.793 -30.851 3.937 1.00 . A A . 122 TYR CE2 1 1
8 19107 1 1 122 TYR CG C 27.334 -32.691 3.599 1.00 . A A . 122 TYR CG 1 1
8 19108 1 1 122 TYR CZ C 24.803 -31.753 4.344 1.00 . A A . 122 TYR CZ 1 1
8 19109 1 1 122 TYR H H 29.058 -33.923 5.779 1.00 . A A . 122 TYR H 1 1
8 19110 1 1 122 TYR HA H 28.273 -35.291 3.240 1.00 . A A . 122 TYR HA 1 1
8 19111 1 1 122 TYR HB2 H 29.455 -32.523 3.589 1.00 . A A . 122 TYR HB2 1 1
8 19112 1 1 122 TYR HB3 H 28.771 -33.203 2.115 1.00 . A A . 122 TYR HB3 1 1
8 19113 1 1 122 TYR HD1 H 26.558 -34.654 4.032 1.00 . A A . 122 TYR HD1 1 1
8 19114 1 1 122 TYR HD2 H 27.820 -30.623 3.251 1.00 . A A . 122 TYR HD2 1 1
8 19115 1 1 122 TYR HE1 H 24.315 -33.823 4.691 1.00 . A A . 122 TYR HE1 1 1
8 19116 1 1 122 TYR HE2 H 25.582 -29.793 3.909 1.00 . A A . 122 TYR HE2 1 1
8 19117 1 1 122 TYR HH H 23.606 -30.335 4.793 1.00 . A A . 122 TYR HH 1 1
8 19118 1 1 122 TYR N N 28.675 -34.617 5.203 1.00 . A A . 122 TYR N 1 1
8 19119 1 1 122 TYR O O 31.315 -34.307 3.831 1.00 . A A . 122 TYR O 1 1
8 19120 1 1 122 TYR OH O 23.556 -31.291 4.711 1.00 . A A . 122 TYR OH 1 1
8 19121 1 1 123 HIS C C 32.458 -35.813 1.242 1.00 . A A . 123 HIS C 1 1
8 19122 1 1 123 HIS CA C 31.984 -36.545 2.499 1.00 . A A . 123 HIS CA 1 1
8 19123 1 1 123 HIS CB C 32.007 -38.054 2.250 1.00 . A A . 123 HIS CB 1 1
8 19124 1 1 123 HIS CD2 C 31.028 -38.745 4.589 1.00 . A A . 123 HIS CD2 1 1
8 19125 1 1 123 HIS CE1 C 32.549 -40.181 5.154 1.00 . A A . 123 HIS CE1 1 1
8 19126 1 1 123 HIS CG C 31.939 -38.785 3.562 1.00 . A A . 123 HIS CG 1 1
8 19127 1 1 123 HIS H H 29.832 -36.652 2.510 1.00 . A A . 123 HIS H 1 1
8 19128 1 1 123 HIS HA H 32.632 -36.302 3.327 1.00 . A A . 123 HIS HA 1 1
8 19129 1 1 123 HIS HB2 H 31.159 -38.331 1.639 1.00 . A A . 123 HIS HB2 1 1
8 19130 1 1 123 HIS HB3 H 32.920 -38.319 1.737 1.00 . A A . 123 HIS HB3 1 1
8 19131 1 1 123 HIS HD1 H 33.693 -39.966 3.429 1.00 . A A . 123 HIS HD1 1 1
8 19132 1 1 123 HIS HD2 H 30.145 -38.125 4.613 1.00 . A A . 123 HIS HD2 1 1
8 19133 1 1 123 HIS HE1 H 33.114 -40.921 5.702 1.00 . A A . 123 HIS HE1 1 1
8 19134 1 1 123 HIS N N 30.593 -36.110 2.809 1.00 . A A . 123 HIS N 1 1
8 19135 1 1 123 HIS ND1 N 32.900 -39.707 3.945 1.00 . A A . 123 HIS ND1 1 1
8 19136 1 1 123 HIS NE2 N 31.416 -39.628 5.593 1.00 . A A . 123 HIS NE2 1 1
8 19137 1 1 123 HIS O O 31.837 -35.886 0.202 1.00 . A A . 123 HIS O 1 1
8 19138 1 1 124 THR C C 35.276 -35.054 -0.437 1.00 . A A . 124 THR C 1 1
8 19139 1 1 124 THR CA C 34.036 -34.361 0.127 1.00 . A A . 124 THR CA 1 1
8 19140 1 1 124 THR CB C 34.384 -32.924 0.521 1.00 . A A . 124 THR CB 1 1
8 19141 1 1 124 THR CG2 C 35.585 -32.927 1.468 1.00 . A A . 124 THR CG2 1 1
8 19142 1 1 124 THR H H 34.033 -35.041 2.173 1.00 . A A . 124 THR H 1 1
8 19143 1 1 124 THR HA H 33.262 -34.346 -0.626 1.00 . A A . 124 THR HA 1 1
8 19144 1 1 124 THR HB H 33.539 -32.475 1.018 1.00 . A A . 124 THR HB 1 1
8 19145 1 1 124 THR HG1 H 34.457 -31.263 -0.488 1.00 . A A . 124 THR HG1 1 1
8 19146 1 1 124 THR HG21 H 35.615 -33.861 2.009 1.00 . A A . 124 THR HG21 1 1
8 19147 1 1 124 THR HG22 H 35.494 -32.108 2.167 1.00 . A A . 124 THR HG22 1 1
8 19148 1 1 124 THR HG23 H 36.494 -32.812 0.896 1.00 . A A . 124 THR HG23 1 1
8 19149 1 1 124 THR N N 33.545 -35.098 1.326 1.00 . A A . 124 THR N 1 1
8 19150 1 1 124 THR O O 36.122 -35.531 0.293 1.00 . A A . 124 THR O 1 1
8 19151 1 1 124 THR OG1 O 34.700 -32.178 -0.647 1.00 . A A . 124 THR OG1 1 1
8 19152 1 1 125 LYS C C 37.847 -35.318 -1.650 1.00 . A A . 125 LYS C 1 1
8 19153 1 1 125 LYS CA C 36.569 -35.775 -2.358 1.00 . A A . 125 LYS CA 1 1
8 19154 1 1 125 LYS CB C 36.640 -35.397 -3.839 1.00 . A A . 125 LYS CB 1 1
8 19155 1 1 125 LYS CD C 35.622 -35.793 -6.085 1.00 . A A . 125 LYS CD 1 1
8 19156 1 1 125 LYS CE C 34.357 -36.263 -6.807 1.00 . A A . 125 LYS CE 1 1
8 19157 1 1 125 LYS CG C 35.479 -36.056 -4.586 1.00 . A A . 125 LYS CG 1 1
8 19158 1 1 125 LYS H H 34.692 -34.722 -2.304 1.00 . A A . 125 LYS H 1 1
8 19159 1 1 125 LYS HA H 36.471 -36.846 -2.265 1.00 . A A . 125 LYS HA 1 1
8 19160 1 1 125 LYS HB2 H 36.570 -34.324 -3.939 1.00 . A A . 125 LYS HB2 1 1
8 19161 1 1 125 LYS HB3 H 37.576 -35.738 -4.253 1.00 . A A . 125 LYS HB3 1 1
8 19162 1 1 125 LYS HD2 H 35.761 -34.736 -6.254 1.00 . A A . 125 LYS HD2 1 1
8 19163 1 1 125 LYS HD3 H 36.476 -36.334 -6.466 1.00 . A A . 125 LYS HD3 1 1
8 19164 1 1 125 LYS HE2 H 33.852 -37.002 -6.203 1.00 . A A . 125 LYS HE2 1 1
8 19165 1 1 125 LYS HE3 H 33.702 -35.421 -6.970 1.00 . A A . 125 LYS HE3 1 1
8 19166 1 1 125 LYS HG2 H 35.493 -37.120 -4.404 1.00 . A A . 125 LYS HG2 1 1
8 19167 1 1 125 LYS HG3 H 34.545 -35.643 -4.235 1.00 . A A . 125 LYS HG3 1 1
8 19168 1 1 125 LYS HZ1 H 35.013 -36.113 -8.779 1.00 . A A . 125 LYS HZ1 1 1
8 19169 1 1 125 LYS HZ2 H 33.912 -37.379 -8.508 1.00 . A A . 125 LYS HZ2 1 1
8 19170 1 1 125 LYS HZ3 H 35.523 -37.524 -7.987 1.00 . A A . 125 LYS HZ3 1 1
8 19171 1 1 125 LYS N N 35.388 -35.113 -1.736 1.00 . A A . 125 LYS N 1 1
8 19172 1 1 125 LYS NZ N 34.729 -36.865 -8.120 1.00 . A A . 125 LYS NZ 1 1
8 19173 1 1 125 LYS O O 38.743 -36.100 -1.403 1.00 . A A . 125 LYS O 1 1
8 19174 1 1 126 GLY C C 39.424 -32.107 -1.034 1.00 . A A . 126 GLY C 1 1
8 19175 1 1 126 GLY CA C 39.161 -33.560 -0.630 1.00 . A A . 126 GLY CA 1 1
8 19176 1 1 126 GLY H H 37.207 -33.442 -1.529 1.00 . A A . 126 GLY H 1 1
8 19177 1 1 126 GLY HA2 H 39.018 -33.614 0.439 1.00 . A A . 126 GLY HA2 1 1
8 19178 1 1 126 GLY HA3 H 40.008 -34.169 -0.910 1.00 . A A . 126 GLY HA3 1 1
8 19179 1 1 126 GLY N N 37.940 -34.059 -1.321 1.00 . A A . 126 GLY N 1 1
8 19180 1 1 126 GLY O O 39.303 -31.200 -0.236 1.00 . A A . 126 GLY O 1 1
8 19181 1 1 127 ASN C C 38.761 -29.670 -2.664 1.00 . A A . 127 ASN C 1 1
8 19182 1 1 127 ASN CA C 40.054 -30.485 -2.721 1.00 . A A . 127 ASN CA 1 1
8 19183 1 1 127 ASN CB C 40.581 -30.509 -4.156 1.00 . A A . 127 ASN CB 1 1
8 19184 1 1 127 ASN CG C 41.908 -31.269 -4.199 1.00 . A A . 127 ASN CG 1 1
8 19185 1 1 127 ASN H H 39.877 -32.625 -2.897 1.00 . A A . 127 ASN H 1 1
8 19186 1 1 127 ASN HA H 40.792 -30.035 -2.073 1.00 . A A . 127 ASN HA 1 1
8 19187 1 1 127 ASN HB2 H 39.864 -31.001 -4.795 1.00 . A A . 127 ASN HB2 1 1
8 19188 1 1 127 ASN HB3 H 40.736 -29.496 -4.499 1.00 . A A . 127 ASN HB3 1 1
8 19189 1 1 127 ASN HD21 H 41.795 -31.642 -6.145 1.00 . A A . 127 ASN HD21 1 1
8 19190 1 1 127 ASN HD22 H 43.193 -32.221 -5.377 1.00 . A A . 127 ASN HD22 1 1
8 19191 1 1 127 ASN N N 39.784 -31.880 -2.268 1.00 . A A . 127 ASN N 1 1
8 19192 1 1 127 ASN ND2 N 42.328 -31.761 -5.332 1.00 . A A . 127 ASN ND2 1 1
8 19193 1 1 127 ASN O O 38.781 -28.467 -2.495 1.00 . A A . 127 ASN O 1 1
8 19194 1 1 127 ASN OD1 O 42.570 -31.417 -3.191 1.00 . A A . 127 ASN OD1 1 1
8 19195 1 1 128 ALA C C 36.052 -29.148 -1.319 1.00 . A A . 128 ALA C 1 1
8 19196 1 1 128 ALA CA C 36.343 -29.576 -2.758 1.00 . A A . 128 ALA CA 1 1
8 19197 1 1 128 ALA CB C 35.217 -30.484 -3.257 1.00 . A A . 128 ALA CB 1 1
8 19198 1 1 128 ALA H H 37.640 -31.286 -2.940 1.00 . A A . 128 ALA H 1 1
8 19199 1 1 128 ALA HA H 36.406 -28.701 -3.388 1.00 . A A . 128 ALA HA 1 1
8 19200 1 1 128 ALA HB1 H 35.549 -31.512 -3.239 1.00 . A A . 128 ALA HB1 1 1
8 19201 1 1 128 ALA HB2 H 34.954 -30.208 -4.268 1.00 . A A . 128 ALA HB2 1 1
8 19202 1 1 128 ALA HB3 H 34.354 -30.372 -2.618 1.00 . A A . 128 ALA HB3 1 1
8 19203 1 1 128 ALA N N 37.635 -30.316 -2.805 1.00 . A A . 128 ALA N 1 1
8 19204 1 1 128 ALA O O 36.439 -29.809 -0.374 1.00 . A A . 128 ALA O 1 1
8 19205 1 1 129 SER C C 33.552 -27.346 0.363 1.00 . A A . 129 SER C 1 1
8 19206 1 1 129 SER CA C 35.058 -27.581 0.238 1.00 . A A . 129 SER CA 1 1
8 19207 1 1 129 SER CB C 35.803 -26.274 0.516 1.00 . A A . 129 SER CB 1 1
8 19208 1 1 129 SER H H 35.069 -27.531 -1.916 1.00 . A A . 129 SER H 1 1
8 19209 1 1 129 SER HA H 35.365 -28.330 0.952 1.00 . A A . 129 SER HA 1 1
8 19210 1 1 129 SER HB2 H 35.660 -25.991 1.548 1.00 . A A . 129 SER HB2 1 1
8 19211 1 1 129 SER HB3 H 36.857 -26.413 0.324 1.00 . A A . 129 SER HB3 1 1
8 19212 1 1 129 SER HG H 35.099 -24.487 0.215 1.00 . A A . 129 SER HG 1 1
8 19213 1 1 129 SER N N 35.373 -28.049 -1.141 1.00 . A A . 129 SER N 1 1
8 19214 1 1 129 SER O O 32.855 -27.180 -0.619 1.00 . A A . 129 SER O 1 1
8 19215 1 1 129 SER OG O 35.298 -25.252 -0.331 1.00 . A A . 129 SER OG 1 1
8 19216 1 1 130 ILE C C 31.350 -25.707 2.331 1.00 . A A . 130 ILE C 1 1
8 19217 1 1 130 ILE CA C 31.581 -27.103 1.749 1.00 . A A . 130 ILE CA 1 1
8 19218 1 1 130 ILE CB C 31.020 -28.154 2.707 1.00 . A A . 130 ILE CB 1 1
8 19219 1 1 130 ILE CD1 C 30.963 -29.791 0.825 1.00 . A A . 130 ILE CD1 1 1
8 19220 1 1 130 ILE CG1 C 31.458 -29.546 2.251 1.00 . A A . 130 ILE CG1 1 1
8 19221 1 1 130 ILE CG2 C 29.493 -28.081 2.709 1.00 . A A . 130 ILE CG2 1 1
8 19222 1 1 130 ILE H H 33.621 -27.463 2.343 1.00 . A A . 130 ILE H 1 1
8 19223 1 1 130 ILE HA H 31.081 -27.181 0.795 1.00 . A A . 130 ILE HA 1 1
8 19224 1 1 130 ILE HB H 31.391 -27.969 3.704 1.00 . A A . 130 ILE HB 1 1
8 19225 1 1 130 ILE HD11 H 29.889 -29.678 0.793 1.00 . A A . 130 ILE HD11 1 1
8 19226 1 1 130 ILE HD12 H 31.229 -30.792 0.519 1.00 . A A . 130 ILE HD12 1 1
8 19227 1 1 130 ILE HD13 H 31.421 -29.076 0.158 1.00 . A A . 130 ILE HD13 1 1
8 19228 1 1 130 ILE HG12 H 32.536 -29.612 2.276 1.00 . A A . 130 ILE HG12 1 1
8 19229 1 1 130 ILE HG13 H 31.035 -30.289 2.911 1.00 . A A . 130 ILE HG13 1 1
8 19230 1 1 130 ILE HG21 H 29.086 -29.049 2.457 1.00 . A A . 130 ILE HG21 1 1
8 19231 1 1 130 ILE HG22 H 29.167 -27.353 1.982 1.00 . A A . 130 ILE HG22 1 1
8 19232 1 1 130 ILE HG23 H 29.149 -27.790 3.690 1.00 . A A . 130 ILE HG23 1 1
8 19233 1 1 130 ILE N N 33.042 -27.328 1.563 1.00 . A A . 130 ILE N 1 1
8 19234 1 1 130 ILE O O 31.870 -25.364 3.374 1.00 . A A . 130 ILE O 1 1
8 19235 1 1 131 ASN C C 29.055 -23.542 3.054 1.00 . A A . 131 ASN C 1 1
8 19236 1 1 131 ASN CA C 30.309 -23.526 2.179 1.00 . A A . 131 ASN CA 1 1
8 19237 1 1 131 ASN CB C 30.094 -22.572 1.001 1.00 . A A . 131 ASN CB 1 1
8 19238 1 1 131 ASN CG C 30.116 -21.128 1.506 1.00 . A A . 131 ASN CG 1 1
8 19239 1 1 131 ASN H H 30.163 -25.194 0.824 1.00 . A A . 131 ASN H 1 1
8 19240 1 1 131 ASN HA H 31.152 -23.192 2.764 1.00 . A A . 131 ASN HA 1 1
8 19241 1 1 131 ASN HB2 H 30.882 -22.712 0.277 1.00 . A A . 131 ASN HB2 1 1
8 19242 1 1 131 ASN HB3 H 29.140 -22.778 0.541 1.00 . A A . 131 ASN HB3 1 1
8 19243 1 1 131 ASN HD21 H 29.224 -20.401 -0.112 1.00 . A A . 131 ASN HD21 1 1
8 19244 1 1 131 ASN HD22 H 29.616 -19.254 1.077 1.00 . A A . 131 ASN HD22 1 1
8 19245 1 1 131 ASN N N 30.573 -24.899 1.664 1.00 . A A . 131 ASN N 1 1
8 19246 1 1 131 ASN ND2 N 29.612 -20.182 0.761 1.00 . A A . 131 ASN ND2 1 1
8 19247 1 1 131 ASN O O 28.027 -24.071 2.676 1.00 . A A . 131 ASN O 1 1
8 19248 1 1 131 ASN OD1 O 30.596 -20.857 2.589 1.00 . A A . 131 ASN OD1 1 1
8 19249 1 1 132 GLU C C 26.742 -22.362 4.371 1.00 . A A . 132 GLU C 1 1
8 19250 1 1 132 GLU CA C 27.940 -22.949 5.121 1.00 . A A . 132 GLU CA 1 1
8 19251 1 1 132 GLU CB C 28.243 -22.089 6.350 1.00 . A A . 132 GLU CB 1 1
8 19252 1 1 132 GLU CD C 28.757 -24.164 7.644 1.00 . A A . 132 GLU CD 1 1
8 19253 1 1 132 GLU CG C 29.287 -22.793 7.219 1.00 . A A . 132 GLU CG 1 1
8 19254 1 1 132 GLU H H 29.965 -22.545 4.508 1.00 . A A . 132 GLU H 1 1
8 19255 1 1 132 GLU HA H 27.711 -23.956 5.434 1.00 . A A . 132 GLU HA 1 1
8 19256 1 1 132 GLU HB2 H 28.625 -21.130 6.033 1.00 . A A . 132 GLU HB2 1 1
8 19257 1 1 132 GLU HB3 H 27.337 -21.945 6.921 1.00 . A A . 132 GLU HB3 1 1
8 19258 1 1 132 GLU HG2 H 30.199 -22.919 6.655 1.00 . A A . 132 GLU HG2 1 1
8 19259 1 1 132 GLU HG3 H 29.486 -22.196 8.096 1.00 . A A . 132 GLU HG3 1 1
8 19260 1 1 132 GLU N N 29.128 -22.966 4.223 1.00 . A A . 132 GLU N 1 1
8 19261 1 1 132 GLU O O 25.631 -22.838 4.488 1.00 . A A . 132 GLU O 1 1
8 19262 1 1 132 GLU OE1 O 29.567 -25.013 7.977 1.00 . A A . 132 GLU OE1 1 1
8 19263 1 1 132 GLU OE2 O 27.549 -24.340 7.630 1.00 . A A . 132 GLU OE2 1 1
8 19264 1 1 133 GLU C C 25.316 -21.709 1.801 1.00 . A A . 133 GLU C 1 1
8 19265 1 1 133 GLU CA C 25.833 -20.716 2.844 1.00 . A A . 133 GLU CA 1 1
8 19266 1 1 133 GLU CB C 26.323 -19.447 2.141 1.00 . A A . 133 GLU CB 1 1
8 19267 1 1 133 GLU CD C 25.443 -18.028 3.999 1.00 . A A . 133 GLU CD 1 1
8 19268 1 1 133 GLU CG C 26.688 -18.393 3.188 1.00 . A A . 133 GLU CG 1 1
8 19269 1 1 133 GLU H H 27.864 -20.962 3.520 1.00 . A A . 133 GLU H 1 1
8 19270 1 1 133 GLU HA H 25.035 -20.464 3.527 1.00 . A A . 133 GLU HA 1 1
8 19271 1 1 133 GLU HB2 H 27.193 -19.680 1.545 1.00 . A A . 133 GLU HB2 1 1
8 19272 1 1 133 GLU HB3 H 25.541 -19.066 1.501 1.00 . A A . 133 GLU HB3 1 1
8 19273 1 1 133 GLU HG2 H 27.445 -18.787 3.848 1.00 . A A . 133 GLU HG2 1 1
8 19274 1 1 133 GLU HG3 H 27.066 -17.510 2.692 1.00 . A A . 133 GLU HG3 1 1
8 19275 1 1 133 GLU N N 26.959 -21.331 3.600 1.00 . A A . 133 GLU N 1 1
8 19276 1 1 133 GLU O O 24.126 -21.857 1.607 1.00 . A A . 133 GLU O 1 1
8 19277 1 1 133 GLU OE1 O 25.602 -17.450 5.062 1.00 . A A . 133 GLU OE1 1 1
8 19278 1 1 133 GLU OE2 O 24.353 -18.333 3.545 1.00 . A A . 133 GLU OE2 1 1
8 19279 1 1 134 GLU C C 24.954 -24.489 0.769 1.00 . A A . 134 GLU C 1 1
8 19280 1 1 134 GLU CA C 25.759 -23.374 0.098 1.00 . A A . 134 GLU CA 1 1
8 19281 1 1 134 GLU CB C 26.983 -23.975 -0.595 1.00 . A A . 134 GLU CB 1 1
8 19282 1 1 134 GLU CD C 26.693 -22.338 -2.462 1.00 . A A . 134 GLU CD 1 1
8 19283 1 1 134 GLU CG C 27.677 -22.897 -1.431 1.00 . A A . 134 GLU CG 1 1
8 19284 1 1 134 GLU H H 27.157 -22.258 1.298 1.00 . A A . 134 GLU H 1 1
8 19285 1 1 134 GLU HA H 25.140 -22.875 -0.633 1.00 . A A . 134 GLU HA 1 1
8 19286 1 1 134 GLU HB2 H 27.670 -24.351 0.149 1.00 . A A . 134 GLU HB2 1 1
8 19287 1 1 134 GLU HB3 H 26.672 -24.784 -1.238 1.00 . A A . 134 GLU HB3 1 1
8 19288 1 1 134 GLU HG2 H 28.011 -22.099 -0.784 1.00 . A A . 134 GLU HG2 1 1
8 19289 1 1 134 GLU HG3 H 28.526 -23.327 -1.941 1.00 . A A . 134 GLU HG3 1 1
8 19290 1 1 134 GLU N N 26.201 -22.392 1.127 1.00 . A A . 134 GLU N 1 1
8 19291 1 1 134 GLU O O 23.942 -24.930 0.261 1.00 . A A . 134 GLU O 1 1
8 19292 1 1 134 GLU OE1 O 26.949 -21.261 -2.972 1.00 . A A . 134 GLU OE1 1 1
8 19293 1 1 134 GLU OE2 O 25.701 -22.999 -2.722 1.00 . A A . 134 GLU OE2 1 1
8 19294 1 1 135 ILE C C 23.527 -25.422 3.447 1.00 . A A . 135 ILE C 1 1
8 19295 1 1 135 ILE CA C 24.654 -26.032 2.612 1.00 . A A . 135 ILE CA 1 1
8 19296 1 1 135 ILE CB C 25.612 -26.796 3.527 1.00 . A A . 135 ILE CB 1 1
8 19297 1 1 135 ILE CD1 C 27.151 -26.605 5.484 1.00 . A A . 135 ILE CD1 1 1
8 19298 1 1 135 ILE CG1 C 26.138 -25.858 4.616 1.00 . A A . 135 ILE CG1 1 1
8 19299 1 1 135 ILE CG2 C 26.786 -27.330 2.705 1.00 . A A . 135 ILE CG2 1 1
8 19300 1 1 135 ILE H H 26.213 -24.578 2.303 1.00 . A A . 135 ILE H 1 1
8 19301 1 1 135 ILE HA H 24.234 -26.712 1.884 1.00 . A A . 135 ILE HA 1 1
8 19302 1 1 135 ILE HB H 25.090 -27.622 3.986 1.00 . A A . 135 ILE HB 1 1
8 19303 1 1 135 ILE HD11 H 27.683 -25.900 6.106 1.00 . A A . 135 ILE HD11 1 1
8 19304 1 1 135 ILE HD12 H 27.854 -27.126 4.850 1.00 . A A . 135 ILE HD12 1 1
8 19305 1 1 135 ILE HD13 H 26.634 -27.318 6.109 1.00 . A A . 135 ILE HD13 1 1
8 19306 1 1 135 ILE HG12 H 26.616 -25.006 4.157 1.00 . A A . 135 ILE HG12 1 1
8 19307 1 1 135 ILE HG13 H 25.315 -25.523 5.230 1.00 . A A . 135 ILE HG13 1 1
8 19308 1 1 135 ILE HG21 H 27.183 -28.217 3.177 1.00 . A A . 135 ILE HG21 1 1
8 19309 1 1 135 ILE HG22 H 27.558 -26.577 2.648 1.00 . A A . 135 ILE HG22 1 1
8 19310 1 1 135 ILE HG23 H 26.447 -27.574 1.709 1.00 . A A . 135 ILE HG23 1 1
8 19311 1 1 135 ILE N N 25.395 -24.948 1.909 1.00 . A A . 135 ILE N 1 1
8 19312 1 1 135 ILE O O 22.499 -26.033 3.661 1.00 . A A . 135 ILE O 1 1
8 19313 1 1 136 LYS C C 21.343 -23.549 3.947 1.00 . A A . 136 LYS C 1 1
8 19314 1 1 136 LYS CA C 22.650 -23.571 4.741 1.00 . A A . 136 LYS CA 1 1
8 19315 1 1 136 LYS CB C 23.068 -22.139 5.079 1.00 . A A . 136 LYS CB 1 1
8 19316 1 1 136 LYS CD C 22.501 -20.144 6.471 1.00 . A A . 136 LYS CD 1 1
8 19317 1 1 136 LYS CE C 21.586 -19.658 7.597 1.00 . A A . 136 LYS CE 1 1
8 19318 1 1 136 LYS CG C 21.984 -21.480 5.935 1.00 . A A . 136 LYS CG 1 1
8 19319 1 1 136 LYS H H 24.548 -23.743 3.737 1.00 . A A . 136 LYS H 1 1
8 19320 1 1 136 LYS HA H 22.507 -24.132 5.653 1.00 . A A . 136 LYS HA 1 1
8 19321 1 1 136 LYS HB2 H 23.999 -22.155 5.627 1.00 . A A . 136 LYS HB2 1 1
8 19322 1 1 136 LYS HB3 H 23.198 -21.577 4.167 1.00 . A A . 136 LYS HB3 1 1
8 19323 1 1 136 LYS HD2 H 23.504 -20.271 6.852 1.00 . A A . 136 LYS HD2 1 1
8 19324 1 1 136 LYS HD3 H 22.509 -19.415 5.674 1.00 . A A . 136 LYS HD3 1 1
8 19325 1 1 136 LYS HE2 H 21.373 -18.608 7.460 1.00 . A A . 136 LYS HE2 1 1
8 19326 1 1 136 LYS HE3 H 20.663 -20.218 7.578 1.00 . A A . 136 LYS HE3 1 1
8 19327 1 1 136 LYS HG2 H 21.104 -21.310 5.333 1.00 . A A . 136 LYS HG2 1 1
8 19328 1 1 136 LYS HG3 H 21.736 -22.127 6.763 1.00 . A A . 136 LYS HG3 1 1
8 19329 1 1 136 LYS HZ1 H 22.209 -20.864 9.176 1.00 . A A . 136 LYS HZ1 1 1
8 19330 1 1 136 LYS HZ2 H 21.790 -19.282 9.635 1.00 . A A . 136 LYS HZ2 1 1
8 19331 1 1 136 LYS HZ3 H 23.260 -19.577 8.833 1.00 . A A . 136 LYS HZ3 1 1
8 19332 1 1 136 LYS N N 23.712 -24.219 3.921 1.00 . A A . 136 LYS N 1 1
8 19333 1 1 136 LYS NZ N 22.263 -19.860 8.910 1.00 . A A . 136 LYS NZ 1 1
8 19334 1 1 136 LYS O O 20.277 -23.790 4.480 1.00 . A A . 136 LYS O 1 1
8 19335 1 1 137 ALA C C 19.442 -24.566 1.983 1.00 . A A . 137 ALA C 1 1
8 19336 1 1 137 ALA CA C 20.176 -23.230 1.847 1.00 . A A . 137 ALA CA 1 1
8 19337 1 1 137 ALA CB C 20.549 -22.998 0.382 1.00 . A A . 137 ALA CB 1 1
8 19338 1 1 137 ALA H H 22.284 -23.075 2.264 1.00 . A A . 137 ALA H 1 1
8 19339 1 1 137 ALA HA H 19.537 -22.430 2.189 1.00 . A A . 137 ALA HA 1 1
8 19340 1 1 137 ALA HB1 H 20.467 -21.946 0.152 1.00 . A A . 137 ALA HB1 1 1
8 19341 1 1 137 ALA HB2 H 19.878 -23.558 -0.253 1.00 . A A . 137 ALA HB2 1 1
8 19342 1 1 137 ALA HB3 H 21.564 -23.326 0.211 1.00 . A A . 137 ALA HB3 1 1
8 19343 1 1 137 ALA N N 21.414 -23.265 2.675 1.00 . A A . 137 ALA N 1 1
8 19344 1 1 137 ALA O O 18.245 -24.608 2.194 1.00 . A A . 137 ALA O 1 1
8 19345 1 1 138 GLY C C 18.744 -27.050 3.329 1.00 . A A . 138 GLY C 1 1
8 19346 1 1 138 GLY CA C 19.490 -26.985 1.996 1.00 . A A . 138 GLY CA 1 1
8 19347 1 1 138 GLY H H 21.113 -25.601 1.703 1.00 . A A . 138 GLY H 1 1
8 19348 1 1 138 GLY HA2 H 18.791 -27.123 1.184 1.00 . A A . 138 GLY HA2 1 1
8 19349 1 1 138 GLY HA3 H 20.239 -27.764 1.963 1.00 . A A . 138 GLY HA3 1 1
8 19350 1 1 138 GLY N N 20.149 -25.656 1.869 1.00 . A A . 138 GLY N 1 1
8 19351 1 1 138 GLY O O 17.652 -27.579 3.417 1.00 . A A . 138 GLY O 1 1
8 19352 1 1 139 LYS C C 17.315 -25.785 5.594 1.00 . A A . 139 LYS C 1 1
8 19353 1 1 139 LYS CA C 18.643 -26.537 5.693 1.00 . A A . 139 LYS CA 1 1
8 19354 1 1 139 LYS CB C 19.534 -25.860 6.736 1.00 . A A . 139 LYS CB 1 1
8 19355 1 1 139 LYS CD C 21.696 -26.011 7.975 1.00 . A A . 139 LYS CD 1 1
8 19356 1 1 139 LYS CE C 23.056 -26.709 8.031 1.00 . A A . 139 LYS CE 1 1
8 19357 1 1 139 LYS CG C 20.849 -26.631 6.863 1.00 . A A . 139 LYS CG 1 1
8 19358 1 1 139 LYS H H 20.200 -26.086 4.275 1.00 . A A . 139 LYS H 1 1
8 19359 1 1 139 LYS HA H 18.458 -27.559 5.986 1.00 . A A . 139 LYS HA 1 1
8 19360 1 1 139 LYS HB2 H 19.740 -24.845 6.429 1.00 . A A . 139 LYS HB2 1 1
8 19361 1 1 139 LYS HB3 H 19.028 -25.851 7.690 1.00 . A A . 139 LYS HB3 1 1
8 19362 1 1 139 LYS HD2 H 21.840 -24.960 7.774 1.00 . A A . 139 LYS HD2 1 1
8 19363 1 1 139 LYS HD3 H 21.191 -26.131 8.923 1.00 . A A . 139 LYS HD3 1 1
8 19364 1 1 139 LYS HE2 H 22.970 -27.702 7.612 1.00 . A A . 139 LYS HE2 1 1
8 19365 1 1 139 LYS HE3 H 23.777 -26.140 7.463 1.00 . A A . 139 LYS HE3 1 1
8 19366 1 1 139 LYS HG2 H 20.639 -27.664 7.103 1.00 . A A . 139 LYS HG2 1 1
8 19367 1 1 139 LYS HG3 H 21.388 -26.581 5.929 1.00 . A A . 139 LYS HG3 1 1
8 19368 1 1 139 LYS HZ1 H 24.499 -27.108 9.478 1.00 . A A . 139 LYS HZ1 1 1
8 19369 1 1 139 LYS HZ2 H 22.916 -27.504 9.952 1.00 . A A . 139 LYS HZ2 1 1
8 19370 1 1 139 LYS HZ3 H 23.412 -25.879 9.908 1.00 . A A . 139 LYS HZ3 1 1
8 19371 1 1 139 LYS N N 19.321 -26.511 4.368 1.00 . A A . 139 LYS N 1 1
8 19372 1 1 139 LYS NZ N 23.505 -26.808 9.449 1.00 . A A . 139 LYS NZ 1 1
8 19373 1 1 139 LYS O O 16.301 -26.227 6.097 1.00 . A A . 139 LYS O 1 1
8 19374 1 1 140 GLU C C 14.964 -24.784 4.227 1.00 . A A . 140 GLU C 1 1
8 19375 1 1 140 GLU CA C 16.049 -23.877 4.808 1.00 . A A . 140 GLU CA 1 1
8 19376 1 1 140 GLU CB C 16.276 -22.688 3.872 1.00 . A A . 140 GLU CB 1 1
8 19377 1 1 140 GLU CD C 15.211 -20.684 2.827 1.00 . A A . 140 GLU CD 1 1
8 19378 1 1 140 GLU CG C 15.017 -21.822 3.833 1.00 . A A . 140 GLU CG 1 1
8 19379 1 1 140 GLU H H 18.141 -24.316 4.542 1.00 . A A . 140 GLU H 1 1
8 19380 1 1 140 GLU HA H 15.739 -23.518 5.778 1.00 . A A . 140 GLU HA 1 1
8 19381 1 1 140 GLU HB2 H 17.107 -22.099 4.233 1.00 . A A . 140 GLU HB2 1 1
8 19382 1 1 140 GLU HB3 H 16.496 -23.049 2.878 1.00 . A A . 140 GLU HB3 1 1
8 19383 1 1 140 GLU HG2 H 14.173 -22.426 3.533 1.00 . A A . 140 GLU HG2 1 1
8 19384 1 1 140 GLU HG3 H 14.833 -21.408 4.814 1.00 . A A . 140 GLU HG3 1 1
8 19385 1 1 140 GLU N N 17.313 -24.653 4.943 1.00 . A A . 140 GLU N 1 1
8 19386 1 1 140 GLU O O 13.853 -24.831 4.716 1.00 . A A . 140 GLU O 1 1
8 19387 1 1 140 GLU OE1 O 14.310 -19.872 2.702 1.00 . A A . 140 GLU OE1 1 1
8 19388 1 1 140 GLU OE2 O 16.257 -20.645 2.203 1.00 . A A . 140 GLU OE2 1 1
8 19389 1 1 141 LYS C C 13.772 -27.399 3.647 1.00 . A A . 141 LYS C 1 1
8 19390 1 1 141 LYS CA C 14.266 -26.418 2.582 1.00 . A A . 141 LYS CA 1 1
8 19391 1 1 141 LYS CB C 14.901 -27.195 1.428 1.00 . A A . 141 LYS CB 1 1
8 19392 1 1 141 LYS CD C 14.317 -25.423 -0.233 1.00 . A A . 141 LYS CD 1 1
8 19393 1 1 141 LYS CE C 14.853 -24.592 -1.400 1.00 . A A . 141 LYS CE 1 1
8 19394 1 1 141 LYS CG C 15.464 -26.212 0.399 1.00 . A A . 141 LYS CG 1 1
8 19395 1 1 141 LYS H H 16.183 -25.460 2.811 1.00 . A A . 141 LYS H 1 1
8 19396 1 1 141 LYS HA H 13.434 -25.836 2.213 1.00 . A A . 141 LYS HA 1 1
8 19397 1 1 141 LYS HB2 H 15.700 -27.815 1.807 1.00 . A A . 141 LYS HB2 1 1
8 19398 1 1 141 LYS HB3 H 14.153 -27.818 0.959 1.00 . A A . 141 LYS HB3 1 1
8 19399 1 1 141 LYS HD2 H 13.564 -26.107 -0.594 1.00 . A A . 141 LYS HD2 1 1
8 19400 1 1 141 LYS HD3 H 13.882 -24.766 0.506 1.00 . A A . 141 LYS HD3 1 1
8 19401 1 1 141 LYS HE2 H 15.381 -23.731 -1.017 1.00 . A A . 141 LYS HE2 1 1
8 19402 1 1 141 LYS HE3 H 15.527 -25.194 -1.992 1.00 . A A . 141 LYS HE3 1 1
8 19403 1 1 141 LYS HG2 H 16.145 -25.531 0.888 1.00 . A A . 141 LYS HG2 1 1
8 19404 1 1 141 LYS HG3 H 15.992 -26.759 -0.369 1.00 . A A . 141 LYS HG3 1 1
8 19405 1 1 141 LYS HZ1 H 14.028 -23.354 -2.859 1.00 . A A . 141 LYS HZ1 1 1
8 19406 1 1 141 LYS HZ2 H 12.935 -23.816 -1.642 1.00 . A A . 141 LYS HZ2 1 1
8 19407 1 1 141 LYS HZ3 H 13.390 -24.926 -2.845 1.00 . A A . 141 LYS HZ3 1 1
8 19408 1 1 141 LYS N N 15.280 -25.510 3.189 1.00 . A A . 141 LYS N 1 1
8 19409 1 1 141 LYS NZ N 13.716 -24.138 -2.251 1.00 . A A . 141 LYS NZ 1 1
8 19410 1 1 141 LYS O O 12.587 -27.627 3.795 1.00 . A A . 141 LYS O 1 1
8 19411 1 1 142 ALA C C 13.417 -28.193 6.498 1.00 . A A . 142 ALA C 1 1
8 19412 1 1 142 ALA CA C 14.253 -28.936 5.454 1.00 . A A . 142 ALA CA 1 1
8 19413 1 1 142 ALA CB C 15.492 -29.535 6.122 1.00 . A A . 142 ALA CB 1 1
8 19414 1 1 142 ALA H H 15.622 -27.776 4.263 1.00 . A A . 142 ALA H 1 1
8 19415 1 1 142 ALA HA H 13.661 -29.724 5.013 1.00 . A A . 142 ALA HA 1 1
8 19416 1 1 142 ALA HB1 H 15.832 -30.387 5.551 1.00 . A A . 142 ALA HB1 1 1
8 19417 1 1 142 ALA HB2 H 15.243 -29.850 7.125 1.00 . A A . 142 ALA HB2 1 1
8 19418 1 1 142 ALA HB3 H 16.274 -28.792 6.161 1.00 . A A . 142 ALA HB3 1 1
8 19419 1 1 142 ALA N N 14.672 -27.977 4.395 1.00 . A A . 142 ALA N 1 1
8 19420 1 1 142 ALA O O 12.426 -28.696 6.986 1.00 . A A . 142 ALA O 1 1
8 19421 1 1 143 ALA C C 11.590 -26.075 7.363 1.00 . A A . 143 ALA C 1 1
8 19422 1 1 143 ALA CA C 13.034 -26.217 7.844 1.00 . A A . 143 ALA CA 1 1
8 19423 1 1 143 ALA CB C 13.656 -24.829 8.008 1.00 . A A . 143 ALA CB 1 1
8 19424 1 1 143 ALA H H 14.610 -26.605 6.428 1.00 . A A . 143 ALA H 1 1
8 19425 1 1 143 ALA HA H 13.050 -26.735 8.791 1.00 . A A . 143 ALA HA 1 1
8 19426 1 1 143 ALA HB1 H 13.429 -24.227 7.142 1.00 . A A . 143 ALA HB1 1 1
8 19427 1 1 143 ALA HB2 H 14.728 -24.924 8.109 1.00 . A A . 143 ALA HB2 1 1
8 19428 1 1 143 ALA HB3 H 13.253 -24.356 8.891 1.00 . A A . 143 ALA HB3 1 1
8 19429 1 1 143 ALA N N 13.809 -26.995 6.838 1.00 . A A . 143 ALA N 1 1
8 19430 1 1 143 ALA O O 10.654 -26.254 8.118 1.00 . A A . 143 ALA O 1 1
8 19431 1 1 144 GLY C C 9.248 -26.917 5.832 1.00 . A A . 144 GLY C 1 1
8 19432 1 1 144 GLY CA C 10.015 -25.618 5.582 1.00 . A A . 144 GLY CA 1 1
8 19433 1 1 144 GLY H H 12.168 -25.629 5.516 1.00 . A A . 144 GLY H 1 1
8 19434 1 1 144 GLY HA2 H 9.520 -24.803 6.086 1.00 . A A . 144 GLY HA2 1 1
8 19435 1 1 144 GLY HA3 H 10.052 -25.419 4.521 1.00 . A A . 144 GLY HA3 1 1
8 19436 1 1 144 GLY N N 11.400 -25.763 6.110 1.00 . A A . 144 GLY N 1 1
8 19437 1 1 144 GLY O O 8.130 -26.907 6.307 1.00 . A A . 144 GLY O 1 1
8 19438 1 1 145 LEU C C 8.831 -29.476 7.240 1.00 . A A . 145 LEU C 1 1
8 19439 1 1 145 LEU CA C 9.152 -29.335 5.751 1.00 . A A . 145 LEU CA 1 1
8 19440 1 1 145 LEU CB C 10.062 -30.484 5.314 1.00 . A A . 145 LEU CB 1 1
8 19441 1 1 145 LEU CD1 C 11.265 -31.502 3.376 1.00 . A A . 145 LEU CD1 1 1
8 19442 1 1 145 LEU CD2 C 9.182 -30.176 2.995 1.00 . A A . 145 LEU CD2 1 1
8 19443 1 1 145 LEU CG C 10.449 -30.297 3.845 1.00 . A A . 145 LEU CG 1 1
8 19444 1 1 145 LEU H H 10.749 -28.022 5.145 1.00 . A A . 145 LEU H 1 1
8 19445 1 1 145 LEU HA H 8.235 -29.361 5.180 1.00 . A A . 145 LEU HA 1 1
8 19446 1 1 145 LEU HB2 H 10.954 -30.489 5.922 1.00 . A A . 145 LEU HB2 1 1
8 19447 1 1 145 LEU HB3 H 9.539 -31.421 5.430 1.00 . A A . 145 LEU HB3 1 1
8 19448 1 1 145 LEU HD11 H 11.206 -31.580 2.299 1.00 . A A . 145 LEU HD11 1 1
8 19449 1 1 145 LEU HD12 H 10.870 -32.402 3.824 1.00 . A A . 145 LEU HD12 1 1
8 19450 1 1 145 LEU HD13 H 12.297 -31.376 3.670 1.00 . A A . 145 LEU HD13 1 1
8 19451 1 1 145 LEU HD21 H 9.455 -30.070 1.955 1.00 . A A . 145 LEU HD21 1 1
8 19452 1 1 145 LEU HD22 H 8.620 -29.309 3.308 1.00 . A A . 145 LEU HD22 1 1
8 19453 1 1 145 LEU HD23 H 8.578 -31.061 3.121 1.00 . A A . 145 LEU HD23 1 1
8 19454 1 1 145 LEU HG H 11.040 -29.398 3.741 1.00 . A A . 145 LEU HG 1 1
8 19455 1 1 145 LEU N N 9.845 -28.037 5.523 1.00 . A A . 145 LEU N 1 1
8 19456 1 1 145 LEU O O 7.778 -29.953 7.617 1.00 . A A . 145 LEU O 1 1
8 19457 1 1 146 PHE C C 8.241 -28.337 9.913 1.00 . A A . 146 PHE C 1 1
8 19458 1 1 146 PHE CA C 9.477 -29.164 9.554 1.00 . A A . 146 PHE CA 1 1
8 19459 1 1 146 PHE CB C 10.689 -28.631 10.320 1.00 . A A . 146 PHE CB 1 1
8 19460 1 1 146 PHE CD1 C 9.920 -27.794 12.571 1.00 . A A . 146 PHE CD1 1 1
8 19461 1 1 146 PHE CD2 C 10.832 -30.036 12.407 1.00 . A A . 146 PHE CD2 1 1
8 19462 1 1 146 PHE CE1 C 9.722 -27.976 13.945 1.00 . A A . 146 PHE CE1 1 1
8 19463 1 1 146 PHE CE2 C 10.633 -30.217 13.781 1.00 . A A . 146 PHE CE2 1 1
8 19464 1 1 146 PHE CG C 10.475 -28.825 11.802 1.00 . A A . 146 PHE CG 1 1
8 19465 1 1 146 PHE CZ C 10.078 -29.187 14.550 1.00 . A A . 146 PHE CZ 1 1
8 19466 1 1 146 PHE H H 10.570 -28.675 7.764 1.00 . A A . 146 PHE H 1 1
8 19467 1 1 146 PHE HA H 9.309 -30.197 9.819 1.00 . A A . 146 PHE HA 1 1
8 19468 1 1 146 PHE HB2 H 11.574 -29.166 10.012 1.00 . A A . 146 PHE HB2 1 1
8 19469 1 1 146 PHE HB3 H 10.813 -27.578 10.109 1.00 . A A . 146 PHE HB3 1 1
8 19470 1 1 146 PHE HD1 H 9.645 -26.861 12.103 1.00 . A A . 146 PHE HD1 1 1
8 19471 1 1 146 PHE HD2 H 11.259 -30.830 11.814 1.00 . A A . 146 PHE HD2 1 1
8 19472 1 1 146 PHE HE1 H 9.294 -27.181 14.538 1.00 . A A . 146 PHE HE1 1 1
8 19473 1 1 146 PHE HE2 H 10.908 -31.151 14.249 1.00 . A A . 146 PHE HE2 1 1
8 19474 1 1 146 PHE HZ H 9.925 -29.325 15.610 1.00 . A A . 146 PHE HZ 1 1
8 19475 1 1 146 PHE N N 9.729 -29.060 8.090 1.00 . A A . 146 PHE N 1 1
8 19476 1 1 146 PHE O O 7.374 -28.780 10.641 1.00 . A A . 146 PHE O 1 1
8 19477 1 1 147 LYS C C 5.708 -26.961 9.172 1.00 . A A . 147 LYS C 1 1
8 19478 1 1 147 LYS CA C 6.969 -26.287 9.712 1.00 . A A . 147 LYS CA 1 1
8 19479 1 1 147 LYS CB C 7.140 -24.918 9.051 1.00 . A A . 147 LYS CB 1 1
8 19480 1 1 147 LYS CD C 8.376 -22.749 9.161 1.00 . A A . 147 LYS CD 1 1
8 19481 1 1 147 LYS CE C 9.602 -22.041 9.741 1.00 . A A . 147 LYS CE 1 1
8 19482 1 1 147 LYS CG C 8.304 -24.175 9.710 1.00 . A A . 147 LYS CG 1 1
8 19483 1 1 147 LYS H H 8.860 -26.801 8.818 1.00 . A A . 147 LYS H 1 1
8 19484 1 1 147 LYS HA H 6.883 -26.162 10.782 1.00 . A A . 147 LYS HA 1 1
8 19485 1 1 147 LYS HB2 H 7.349 -25.049 7.999 1.00 . A A . 147 LYS HB2 1 1
8 19486 1 1 147 LYS HB3 H 6.234 -24.344 9.169 1.00 . A A . 147 LYS HB3 1 1
8 19487 1 1 147 LYS HD2 H 8.455 -22.781 8.085 1.00 . A A . 147 LYS HD2 1 1
8 19488 1 1 147 LYS HD3 H 7.483 -22.211 9.442 1.00 . A A . 147 LYS HD3 1 1
8 19489 1 1 147 LYS HE2 H 9.284 -21.306 10.467 1.00 . A A . 147 LYS HE2 1 1
8 19490 1 1 147 LYS HE3 H 10.244 -22.765 10.221 1.00 . A A . 147 LYS HE3 1 1
8 19491 1 1 147 LYS HG2 H 8.151 -24.142 10.779 1.00 . A A . 147 LYS HG2 1 1
8 19492 1 1 147 LYS HG3 H 9.229 -24.691 9.495 1.00 . A A . 147 LYS HG3 1 1
8 19493 1 1 147 LYS HZ1 H 11.200 -20.908 9.033 1.00 . A A . 147 LYS HZ1 1 1
8 19494 1 1 147 LYS HZ2 H 9.741 -20.644 8.204 1.00 . A A . 147 LYS HZ2 1 1
8 19495 1 1 147 LYS HZ3 H 10.631 -22.066 7.931 1.00 . A A . 147 LYS HZ3 1 1
8 19496 1 1 147 LYS N N 8.151 -27.139 9.404 1.00 . A A . 147 LYS N 1 1
8 19497 1 1 147 LYS NZ N 10.350 -21.364 8.645 1.00 . A A . 147 LYS NZ 1 1
8 19498 1 1 147 LYS O O 4.646 -26.875 9.757 1.00 . A A . 147 LYS O 1 1
8 19499 1 1 148 ALA C C 4.184 -29.442 8.429 1.00 . A A . 148 ALA C 1 1
8 19500 1 1 148 ALA CA C 4.627 -28.323 7.485 1.00 . A A . 148 ALA CA 1 1
8 19501 1 1 148 ALA CB C 4.988 -28.915 6.123 1.00 . A A . 148 ALA CB 1 1
8 19502 1 1 148 ALA H H 6.684 -27.698 7.608 1.00 . A A . 148 ALA H 1 1
8 19503 1 1 148 ALA HA H 3.823 -27.611 7.367 1.00 . A A . 148 ALA HA 1 1
8 19504 1 1 148 ALA HB1 H 4.183 -29.547 5.778 1.00 . A A . 148 ALA HB1 1 1
8 19505 1 1 148 ALA HB2 H 5.891 -29.502 6.213 1.00 . A A . 148 ALA HB2 1 1
8 19506 1 1 148 ALA HB3 H 5.148 -28.116 5.413 1.00 . A A . 148 ALA HB3 1 1
8 19507 1 1 148 ALA N N 5.817 -27.638 8.062 1.00 . A A . 148 ALA N 1 1
8 19508 1 1 148 ALA O O 3.030 -29.533 8.802 1.00 . A A . 148 ALA O 1 1
8 19509 1 1 149 VAL C C 4.164 -30.818 11.040 1.00 . A A . 149 VAL C 1 1
8 19510 1 1 149 VAL CA C 4.721 -31.405 9.742 1.00 . A A . 149 VAL CA 1 1
8 19511 1 1 149 VAL CB C 5.961 -32.247 10.051 1.00 . A A . 149 VAL CB 1 1
8 19512 1 1 149 VAL CG1 C 7.091 -31.334 10.532 1.00 . A A . 149 VAL CG1 1 1
8 19513 1 1 149 VAL CG2 C 5.627 -33.264 11.145 1.00 . A A . 149 VAL CG2 1 1
8 19514 1 1 149 VAL H H 6.017 -30.202 8.510 1.00 . A A . 149 VAL H 1 1
8 19515 1 1 149 VAL HA H 3.971 -32.026 9.275 1.00 . A A . 149 VAL HA 1 1
8 19516 1 1 149 VAL HB H 6.275 -32.768 9.158 1.00 . A A . 149 VAL HB 1 1
8 19517 1 1 149 VAL HG11 H 6.745 -30.744 11.368 1.00 . A A . 149 VAL HG11 1 1
8 19518 1 1 149 VAL HG12 H 7.392 -30.679 9.728 1.00 . A A . 149 VAL HG12 1 1
8 19519 1 1 149 VAL HG13 H 7.934 -31.936 10.841 1.00 . A A . 149 VAL HG13 1 1
8 19520 1 1 149 VAL HG21 H 5.891 -34.255 10.806 1.00 . A A . 149 VAL HG21 1 1
8 19521 1 1 149 VAL HG22 H 4.569 -33.227 11.359 1.00 . A A . 149 VAL HG22 1 1
8 19522 1 1 149 VAL HG23 H 6.185 -33.028 12.038 1.00 . A A . 149 VAL HG23 1 1
8 19523 1 1 149 VAL N N 5.092 -30.295 8.820 1.00 . A A . 149 VAL N 1 1
8 19524 1 1 149 VAL O O 3.212 -31.321 11.601 1.00 . A A . 149 VAL O 1 1
8 19525 1 1 150 GLU C C 2.800 -28.692 12.585 1.00 . A A . 150 GLU C 1 1
8 19526 1 1 150 GLU CA C 4.250 -29.136 12.779 1.00 . A A . 150 GLU CA 1 1
8 19527 1 1 150 GLU CB C 5.113 -27.921 13.128 1.00 . A A . 150 GLU CB 1 1
8 19528 1 1 150 GLU CD C 5.536 -26.141 14.829 1.00 . A A . 150 GLU CD 1 1
8 19529 1 1 150 GLU CG C 4.713 -27.389 14.505 1.00 . A A . 150 GLU CG 1 1
8 19530 1 1 150 GLU H H 5.516 -29.363 11.051 1.00 . A A . 150 GLU H 1 1
8 19531 1 1 150 GLU HA H 4.303 -29.856 13.582 1.00 . A A . 150 GLU HA 1 1
8 19532 1 1 150 GLU HB2 H 6.154 -28.210 13.142 1.00 . A A . 150 GLU HB2 1 1
8 19533 1 1 150 GLU HB3 H 4.964 -27.150 12.386 1.00 . A A . 150 GLU HB3 1 1
8 19534 1 1 150 GLU HG2 H 3.663 -27.137 14.502 1.00 . A A . 150 GLU HG2 1 1
8 19535 1 1 150 GLU HG3 H 4.899 -28.147 15.252 1.00 . A A . 150 GLU HG3 1 1
8 19536 1 1 150 GLU N N 4.750 -29.755 11.520 1.00 . A A . 150 GLU N 1 1
8 19537 1 1 150 GLU O O 1.973 -28.838 13.461 1.00 . A A . 150 GLU O 1 1
8 19538 1 1 150 GLU OE1 O 5.351 -25.595 15.904 1.00 . A A . 150 GLU OE1 1 1
8 19539 1 1 150 GLU OE2 O 6.339 -25.752 13.997 1.00 . A A . 150 GLU OE2 1 1
8 19540 1 1 151 ALA C C 0.147 -28.907 11.268 1.00 . A A . 151 ALA C 1 1
8 19541 1 1 151 ALA CA C 1.088 -27.704 11.185 1.00 . A A . 151 ALA CA 1 1
8 19542 1 1 151 ALA CB C 0.996 -27.077 9.793 1.00 . A A . 151 ALA CB 1 1
8 19543 1 1 151 ALA H H 3.167 -28.047 10.743 1.00 . A A . 151 ALA H 1 1
8 19544 1 1 151 ALA HA H 0.805 -26.972 11.929 1.00 . A A . 151 ALA HA 1 1
8 19545 1 1 151 ALA HB1 H 1.991 -26.942 9.393 1.00 . A A . 151 ALA HB1 1 1
8 19546 1 1 151 ALA HB2 H 0.502 -26.120 9.860 1.00 . A A . 151 ALA HB2 1 1
8 19547 1 1 151 ALA HB3 H 0.433 -27.729 9.142 1.00 . A A . 151 ALA HB3 1 1
8 19548 1 1 151 ALA N N 2.485 -28.153 11.438 1.00 . A A . 151 ALA N 1 1
8 19549 1 1 151 ALA O O -0.948 -28.817 11.784 1.00 . A A . 151 ALA O 1 1
8 19550 1 1 152 TYR C C -0.613 -31.581 12.275 1.00 . A A . 152 TYR C 1 1
8 19551 1 1 152 TYR CA C -0.300 -31.244 10.816 1.00 . A A . 152 TYR CA 1 1
8 19552 1 1 152 TYR CB C 0.427 -32.422 10.164 1.00 . A A . 152 TYR CB 1 1
8 19553 1 1 152 TYR CD1 C -0.464 -34.578 11.120 1.00 . A A . 152 TYR CD1 1 1
8 19554 1 1 152 TYR CD2 C -1.387 -33.758 9.033 1.00 . A A . 152 TYR CD2 1 1
8 19555 1 1 152 TYR CE1 C -1.321 -35.684 11.065 1.00 . A A . 152 TYR CE1 1 1
8 19556 1 1 152 TYR CE2 C -2.245 -34.863 8.978 1.00 . A A . 152 TYR CE2 1 1
8 19557 1 1 152 TYR CG C -0.497 -33.615 10.104 1.00 . A A . 152 TYR CG 1 1
8 19558 1 1 152 TYR CZ C -2.211 -35.826 9.994 1.00 . A A . 152 TYR CZ 1 1
8 19559 1 1 152 TYR H H 1.457 -30.087 10.354 1.00 . A A . 152 TYR H 1 1
8 19560 1 1 152 TYR HA H -1.220 -31.050 10.285 1.00 . A A . 152 TYR HA 1 1
8 19561 1 1 152 TYR HB2 H 0.729 -32.150 9.163 1.00 . A A . 152 TYR HB2 1 1
8 19562 1 1 152 TYR HB3 H 1.300 -32.673 10.747 1.00 . A A . 152 TYR HB3 1 1
8 19563 1 1 152 TYR HD1 H 0.223 -34.467 11.946 1.00 . A A . 152 TYR HD1 1 1
8 19564 1 1 152 TYR HD2 H -1.413 -33.015 8.250 1.00 . A A . 152 TYR HD2 1 1
8 19565 1 1 152 TYR HE1 H -1.295 -36.426 11.848 1.00 . A A . 152 TYR HE1 1 1
8 19566 1 1 152 TYR HE2 H -2.931 -34.973 8.151 1.00 . A A . 152 TYR HE2 1 1
8 19567 1 1 152 TYR HH H -3.033 -37.264 9.045 1.00 . A A . 152 TYR HH 1 1
8 19568 1 1 152 TYR N N 0.568 -30.035 10.764 1.00 . A A . 152 TYR N 1 1
8 19569 1 1 152 TYR O O -1.737 -31.881 12.626 1.00 . A A . 152 TYR O 1 1
8 19570 1 1 152 TYR OH O -3.056 -36.916 9.939 1.00 . A A . 152 TYR OH 1 1
8 19571 1 1 153 LEU C C -0.897 -30.859 15.133 1.00 . A A . 153 LEU C 1 1
8 19572 1 1 153 LEU CA C 0.129 -31.843 14.566 1.00 . A A . 153 LEU CA 1 1
8 19573 1 1 153 LEU CB C 1.441 -31.717 15.344 1.00 . A A . 153 LEU CB 1 1
8 19574 1 1 153 LEU CD1 C 3.870 -32.245 15.097 1.00 . A A . 153 LEU CD1 1 1
8 19575 1 1 153 LEU CD2 C 2.227 -34.084 15.502 1.00 . A A . 153 LEU CD2 1 1
8 19576 1 1 153 LEU CG C 2.449 -32.737 14.811 1.00 . A A . 153 LEU CG 1 1
8 19577 1 1 153 LEU H H 1.271 -31.282 12.827 1.00 . A A . 153 LEU H 1 1
8 19578 1 1 153 LEU HA H -0.249 -32.850 14.656 1.00 . A A . 153 LEU HA 1 1
8 19579 1 1 153 LEU HB2 H 1.837 -30.721 15.223 1.00 . A A . 153 LEU HB2 1 1
8 19580 1 1 153 LEU HB3 H 1.257 -31.907 16.391 1.00 . A A . 153 LEU HB3 1 1
8 19581 1 1 153 LEU HD11 H 4.528 -33.094 15.213 1.00 . A A . 153 LEU HD11 1 1
8 19582 1 1 153 LEU HD12 H 3.873 -31.660 16.005 1.00 . A A . 153 LEU HD12 1 1
8 19583 1 1 153 LEU HD13 H 4.211 -31.635 14.274 1.00 . A A . 153 LEU HD13 1 1
8 19584 1 1 153 LEU HD21 H 2.474 -34.883 14.819 1.00 . A A . 153 LEU HD21 1 1
8 19585 1 1 153 LEU HD22 H 1.192 -34.170 15.798 1.00 . A A . 153 LEU HD22 1 1
8 19586 1 1 153 LEU HD23 H 2.858 -34.149 16.375 1.00 . A A . 153 LEU HD23 1 1
8 19587 1 1 153 LEU HG H 2.315 -32.852 13.746 1.00 . A A . 153 LEU HG 1 1
8 19588 1 1 153 LEU N N 0.371 -31.529 13.130 1.00 . A A . 153 LEU N 1 1
8 19589 1 1 153 LEU O O -1.769 -31.226 15.895 1.00 . A A . 153 LEU O 1 1
8 19590 1 1 154 LEU C C -3.183 -28.995 14.855 1.00 . A A . 154 LEU C 1 1
8 19591 1 1 154 LEU CA C -1.767 -28.604 15.282 1.00 . A A . 154 LEU CA 1 1
8 19592 1 1 154 LEU CB C -1.425 -27.227 14.709 1.00 . A A . 154 LEU CB 1 1
8 19593 1 1 154 LEU CD1 C -1.548 -24.812 15.333 1.00 . A A . 154 LEU CD1 1 1
8 19594 1 1 154 LEU CD2 C -3.628 -26.049 14.715 1.00 . A A . 154 LEU CD2 1 1
8 19595 1 1 154 LEU CG C -2.268 -26.159 15.407 1.00 . A A . 154 LEU CG 1 1
8 19596 1 1 154 LEU H H -0.088 -29.336 14.150 1.00 . A A . 154 LEU H 1 1
8 19597 1 1 154 LEU HA H -1.712 -28.569 16.360 1.00 . A A . 154 LEU HA 1 1
8 19598 1 1 154 LEU HB2 H -0.378 -27.021 14.870 1.00 . A A . 154 LEU HB2 1 1
8 19599 1 1 154 LEU HB3 H -1.635 -27.216 13.650 1.00 . A A . 154 LEU HB3 1 1
8 19600 1 1 154 LEU HD11 H -0.550 -24.959 14.945 1.00 . A A . 154 LEU HD11 1 1
8 19601 1 1 154 LEU HD12 H -1.490 -24.379 16.320 1.00 . A A . 154 LEU HD12 1 1
8 19602 1 1 154 LEU HD13 H -2.093 -24.147 14.681 1.00 . A A . 154 LEU HD13 1 1
8 19603 1 1 154 LEU HD21 H -4.390 -26.479 15.348 1.00 . A A . 154 LEU HD21 1 1
8 19604 1 1 154 LEU HD22 H -3.597 -26.582 13.776 1.00 . A A . 154 LEU HD22 1 1
8 19605 1 1 154 LEU HD23 H -3.856 -25.009 14.533 1.00 . A A . 154 LEU HD23 1 1
8 19606 1 1 154 LEU HG H -2.412 -26.434 16.442 1.00 . A A . 154 LEU HG 1 1
8 19607 1 1 154 LEU N N -0.799 -29.610 14.765 1.00 . A A . 154 LEU N 1 1
8 19608 1 1 154 LEU O O -4.129 -28.852 15.604 1.00 . A A . 154 LEU O 1 1
8 19609 1 1 155 ALA C C -5.150 -31.132 13.947 1.00 . A A . 155 ALA C 1 1
8 19610 1 1 155 ALA CA C -4.691 -29.890 13.182 1.00 . A A . 155 ALA CA 1 1
8 19611 1 1 155 ALA CB C -4.634 -30.202 11.685 1.00 . A A . 155 ALA CB 1 1
8 19612 1 1 155 ALA H H -2.560 -29.596 13.069 1.00 . A A . 155 ALA H 1 1
8 19613 1 1 155 ALA HA H -5.386 -29.082 13.356 1.00 . A A . 155 ALA HA 1 1
8 19614 1 1 155 ALA HB1 H -5.630 -30.416 11.325 1.00 . A A . 155 ALA HB1 1 1
8 19615 1 1 155 ALA HB2 H -4.000 -31.061 11.521 1.00 . A A . 155 ALA HB2 1 1
8 19616 1 1 155 ALA HB3 H -4.234 -29.351 11.155 1.00 . A A . 155 ALA HB3 1 1
8 19617 1 1 155 ALA N N -3.336 -29.488 13.657 1.00 . A A . 155 ALA N 1 1
8 19618 1 1 155 ALA O O -6.332 -31.380 14.088 1.00 . A A . 155 ALA O 1 1
8 19619 1 1 156 HIS C C -5.779 -33.832 14.517 1.00 . A A . 156 HIS C 1 1
8 19620 1 1 156 HIS CA C -4.596 -33.142 15.199 1.00 . A A . 156 HIS CA 1 1
8 19621 1 1 156 HIS CB C -4.977 -32.766 16.634 1.00 . A A . 156 HIS CB 1 1
8 19622 1 1 156 HIS CD2 C -5.935 -30.335 16.912 1.00 . A A . 156 HIS CD2 1 1
8 19623 1 1 156 HIS CE1 C -7.985 -30.737 16.336 1.00 . A A . 156 HIS CE1 1 1
8 19624 1 1 156 HIS CG C -6.009 -31.673 16.614 1.00 . A A . 156 HIS CG 1 1
8 19625 1 1 156 HIS H H -3.279 -31.687 14.311 1.00 . A A . 156 HIS H 1 1
8 19626 1 1 156 HIS HA H -3.753 -33.817 15.218 1.00 . A A . 156 HIS HA 1 1
8 19627 1 1 156 HIS HB2 H -5.379 -33.633 17.138 1.00 . A A . 156 HIS HB2 1 1
8 19628 1 1 156 HIS HB3 H -4.098 -32.421 17.159 1.00 . A A . 156 HIS HB3 1 1
8 19629 1 1 156 HIS HD1 H -7.707 -32.767 15.976 1.00 . A A . 156 HIS HD1 1 1
8 19630 1 1 156 HIS HD2 H -5.043 -29.818 17.236 1.00 . A A . 156 HIS HD2 1 1
8 19631 1 1 156 HIS HE1 H -9.033 -30.614 16.110 1.00 . A A . 156 HIS HE1 1 1
8 19632 1 1 156 HIS N N -4.224 -31.913 14.440 1.00 . A A . 156 HIS N 1 1
8 19633 1 1 156 HIS ND1 N -7.326 -31.907 16.249 1.00 . A A . 156 HIS ND1 1 1
8 19634 1 1 156 HIS NE2 N -7.183 -29.746 16.736 1.00 . A A . 156 HIS NE2 1 1
8 19635 1 1 156 HIS O O -6.829 -34.009 15.104 1.00 . A A . 156 HIS O 1 1
8 19636 1 1 157 PRO C C -6.903 -36.326 12.980 1.00 . A A . 157 PRO C 1 1
8 19637 1 1 157 PRO CA C -6.647 -34.904 12.472 1.00 . A A . 157 PRO CA 1 1
8 19638 1 1 157 PRO CB C -6.068 -34.953 11.058 1.00 . A A . 157 PRO CB 1 1
8 19639 1 1 157 PRO CD C -4.358 -34.053 12.474 1.00 . A A . 157 PRO CD 1 1
8 19640 1 1 157 PRO CG C -4.591 -34.898 11.254 1.00 . A A . 157 PRO CG 1 1
8 19641 1 1 157 PRO HA H -7.569 -34.348 12.457 1.00 . A A . 157 PRO HA 1 1
8 19642 1 1 157 PRO HB2 H -6.372 -35.868 10.573 1.00 . A A . 157 PRO HB2 1 1
8 19643 1 1 157 PRO HB3 H -6.426 -34.106 10.490 1.00 . A A . 157 PRO HB3 1 1
8 19644 1 1 157 PRO HD2 H -3.497 -34.405 13.021 1.00 . A A . 157 PRO HD2 1 1
8 19645 1 1 157 PRO HD3 H -4.211 -33.019 12.195 1.00 . A A . 157 PRO HD3 1 1
8 19646 1 1 157 PRO HG2 H -4.206 -35.897 11.403 1.00 . A A . 157 PRO HG2 1 1
8 19647 1 1 157 PRO HG3 H -4.125 -34.455 10.387 1.00 . A A . 157 PRO HG3 1 1
8 19648 1 1 157 PRO N N -5.599 -34.230 13.249 1.00 . A A . 157 PRO N 1 1
8 19649 1 1 157 PRO O O -7.818 -36.996 12.543 1.00 . A A . 157 PRO O 1 1
8 19650 1 1 158 ASP C C -7.677 -38.263 15.097 1.00 . A A . 158 ASP C 1 1
8 19651 1 1 158 ASP CA C -6.302 -38.167 14.434 1.00 . A A . 158 ASP CA 1 1
8 19652 1 1 158 ASP CB C -5.216 -38.476 15.465 1.00 . A A . 158 ASP CB 1 1
8 19653 1 1 158 ASP CG C -3.868 -38.630 14.757 1.00 . A A . 158 ASP CG 1 1
8 19654 1 1 158 ASP H H -5.372 -36.234 14.239 1.00 . A A . 158 ASP H 1 1
8 19655 1 1 158 ASP HA H -6.243 -38.880 13.624 1.00 . A A . 158 ASP HA 1 1
8 19656 1 1 158 ASP HB2 H -5.157 -37.668 16.179 1.00 . A A . 158 ASP HB2 1 1
8 19657 1 1 158 ASP HB3 H -5.459 -39.394 15.980 1.00 . A A . 158 ASP HB3 1 1
8 19658 1 1 158 ASP N N -6.103 -36.790 13.900 1.00 . A A . 158 ASP N 1 1
8 19659 1 1 158 ASP O O -8.321 -39.294 15.067 1.00 . A A . 158 ASP O 1 1
8 19660 1 1 158 ASP OD1 O -3.866 -38.697 13.539 1.00 . A A . 158 ASP OD1 1 1
8 19661 1 1 158 ASP OD2 O -2.862 -38.678 15.445 1.00 . A A . 158 ASP OD2 1 1
8 19662 1 1 159 ALA C C -10.565 -37.278 15.294 1.00 . A A . 159 ALA C 1 1
8 19663 1 1 159 ALA CA C -9.467 -37.228 16.359 1.00 . A A . 159 ALA CA 1 1
8 19664 1 1 159 ALA CB C -9.642 -35.971 17.212 1.00 . A A . 159 ALA CB 1 1
8 19665 1 1 159 ALA H H -7.599 -36.375 15.707 1.00 . A A . 159 ALA H 1 1
8 19666 1 1 159 ALA HA H -9.536 -38.103 16.988 1.00 . A A . 159 ALA HA 1 1
8 19667 1 1 159 ALA HB1 H -8.708 -35.734 17.700 1.00 . A A . 159 ALA HB1 1 1
8 19668 1 1 159 ALA HB2 H -10.404 -36.144 17.957 1.00 . A A . 159 ALA HB2 1 1
8 19669 1 1 159 ALA HB3 H -9.938 -35.145 16.581 1.00 . A A . 159 ALA HB3 1 1
8 19670 1 1 159 ALA N N -8.134 -37.196 15.694 1.00 . A A . 159 ALA N 1 1
8 19671 1 1 159 ALA O O -10.427 -36.728 14.220 1.00 . A A . 159 ALA O 1 1
8 19672 1 1 160 TYR C C -13.975 -37.251 15.106 1.00 . A A . 160 TYR C 1 1
8 19673 1 1 160 TYR CA C -12.759 -38.020 14.587 1.00 . A A . 160 TYR CA 1 1
8 19674 1 1 160 TYR CB C -13.138 -39.487 14.370 1.00 . A A . 160 TYR CB 1 1
8 19675 1 1 160 TYR CD1 C -13.703 -39.620 11.916 1.00 . A A . 160 TYR CD1 1 1
8 19676 1 1 160 TYR CD2 C -15.510 -39.643 13.533 1.00 . A A . 160 TYR CD2 1 1
8 19677 1 1 160 TYR CE1 C -14.634 -39.712 10.875 1.00 . A A . 160 TYR CE1 1 1
8 19678 1 1 160 TYR CE2 C -16.441 -39.734 12.492 1.00 . A A . 160 TYR CE2 1 1
8 19679 1 1 160 TYR CG C -14.142 -39.586 13.246 1.00 . A A . 160 TYR CG 1 1
8 19680 1 1 160 TYR CZ C -16.003 -39.768 11.162 1.00 . A A . 160 TYR CZ 1 1
8 19681 1 1 160 TYR H H -11.746 -38.373 16.454 1.00 . A A . 160 TYR H 1 1
8 19682 1 1 160 TYR HA H -12.434 -37.590 13.651 1.00 . A A . 160 TYR HA 1 1
8 19683 1 1 160 TYR HB2 H -12.254 -40.053 14.114 1.00 . A A . 160 TYR HB2 1 1
8 19684 1 1 160 TYR HB3 H -13.571 -39.884 15.275 1.00 . A A . 160 TYR HB3 1 1
8 19685 1 1 160 TYR HD1 H -12.647 -39.577 11.695 1.00 . A A . 160 TYR HD1 1 1
8 19686 1 1 160 TYR HD2 H -15.848 -39.616 14.559 1.00 . A A . 160 TYR HD2 1 1
8 19687 1 1 160 TYR HE1 H -14.296 -39.738 9.850 1.00 . A A . 160 TYR HE1 1 1
8 19688 1 1 160 TYR HE2 H -17.497 -39.778 12.714 1.00 . A A . 160 TYR HE2 1 1
8 19689 1 1 160 TYR HH H -16.496 -40.300 9.397 1.00 . A A . 160 TYR HH 1 1
8 19690 1 1 160 TYR N N -11.655 -37.935 15.583 1.00 . A A . 160 TYR N 1 1
8 19691 1 1 160 TYR O O -14.358 -37.376 16.253 1.00 . A A . 160 TYR O 1 1
8 19692 1 1 160 TYR OH O -16.920 -39.858 10.136 1.00 . A A . 160 TYR OH 1 1
8 19693 1 1 161 CYS C C -16.566 -35.204 13.496 1.00 . A A . 161 CYS C 1 1
8 19694 1 1 161 CYS CA C -15.779 -35.681 14.718 1.00 . A A . 161 CYS CA 1 1
8 19695 1 1 161 CYS CB C -15.322 -34.471 15.535 1.00 . A A . 161 CYS CB 1 1
8 19696 1 1 161 CYS H H -14.264 -36.370 13.351 1.00 . A A . 161 CYS H 1 1
8 19697 1 1 161 CYS HA H -16.410 -36.310 15.330 1.00 . A A . 161 CYS HA 1 1
8 19698 1 1 161 CYS HB2 H -14.438 -34.729 16.100 1.00 . A A . 161 CYS HB2 1 1
8 19699 1 1 161 CYS HB3 H -15.096 -33.651 14.870 1.00 . A A . 161 CYS HB3 1 1
8 19700 1 1 161 CYS HG H -16.558 -33.036 16.834 1.00 . A A . 161 CYS HG 1 1
8 19701 1 1 161 CYS N N -14.588 -36.457 14.271 1.00 . A A . 161 CYS N 1 1
8 19702 1 1 161 CYS O O -17.522 -35.869 13.135 1.00 . A A . 161 CYS O 1 1
8 19703 1 1 161 CYS OXT O -16.197 -34.182 12.941 1.00 . A A . 161 CYS OXT 1 1
8 19704 1 1 161 CYS SG S -16.642 -33.978 16.673 1.00 . A A . 161 CYS SG 1 1
9 19705 1 1 1 MET C C 37.709 -32.972 5.885 1.00 . A A . 1 MET C 1 1
9 19706 1 1 1 MET CA C 38.355 -32.622 7.227 1.00 . A A . 1 MET CA 1 1
9 19707 1 1 1 MET CB C 37.296 -32.672 8.329 1.00 . A A . 1 MET CB 1 1
9 19708 1 1 1 MET CE C 37.812 -32.226 12.390 1.00 . A A . 1 MET CE 1 1
9 19709 1 1 1 MET CG C 37.962 -32.455 9.689 1.00 . A A . 1 MET CG 1 1
9 19710 1 1 1 MET H1 H 39.455 -31.140 6.263 1.00 . A A . 1 MET H1 1 1
9 19711 1 1 1 MET H2 H 39.585 -31.108 7.956 1.00 . A A . 1 MET H2 1 1
9 19712 1 1 1 MET H3 H 38.171 -30.549 7.199 1.00 . A A . 1 MET H3 1 1
9 19713 1 1 1 MET HA H 39.138 -33.333 7.446 1.00 . A A . 1 MET HA 1 1
9 19714 1 1 1 MET HB2 H 36.563 -31.897 8.160 1.00 . A A . 1 MET HB2 1 1
9 19715 1 1 1 MET HB3 H 36.809 -33.636 8.317 1.00 . A A . 1 MET HB3 1 1
9 19716 1 1 1 MET HE1 H 37.256 -32.306 13.314 1.00 . A A . 1 MET HE1 1 1
9 19717 1 1 1 MET HE2 H 38.182 -31.219 12.282 1.00 . A A . 1 MET HE2 1 1
9 19718 1 1 1 MET HE3 H 38.647 -32.914 12.404 1.00 . A A . 1 MET HE3 1 1
9 19719 1 1 1 MET HG2 H 38.741 -33.190 9.830 1.00 . A A . 1 MET HG2 1 1
9 19720 1 1 1 MET HG3 H 38.391 -31.464 9.726 1.00 . A A . 1 MET HG3 1 1
9 19721 1 1 1 MET N N 38.935 -31.251 7.156 1.00 . A A . 1 MET N 1 1
9 19722 1 1 1 MET O O 36.975 -32.189 5.315 1.00 . A A . 1 MET O 1 1
9 19723 1 1 1 MET SD S 36.726 -32.628 11.000 1.00 . A A . 1 MET SD 1 1
9 19724 1 1 2 GLY C C 35.848 -34.451 4.166 1.00 . A A . 2 GLY C 1 1
9 19725 1 1 2 GLY CA C 37.373 -34.541 4.072 1.00 . A A . 2 GLY CA 1 1
9 19726 1 1 2 GLY H H 38.567 -34.762 5.850 1.00 . A A . 2 GLY H 1 1
9 19727 1 1 2 GLY HA2 H 37.724 -33.878 3.295 1.00 . A A . 2 GLY HA2 1 1
9 19728 1 1 2 GLY HA3 H 37.660 -35.555 3.836 1.00 . A A . 2 GLY HA3 1 1
9 19729 1 1 2 GLY N N 37.974 -34.144 5.376 1.00 . A A . 2 GLY N 1 1
9 19730 1 1 2 GLY O O 35.166 -34.240 3.183 1.00 . A A . 2 GLY O 1 1
9 19731 1 1 3 VAL C C 33.472 -33.405 6.465 1.00 . A A . 3 VAL C 1 1
9 19732 1 1 3 VAL CA C 33.826 -34.535 5.499 1.00 . A A . 3 VAL CA 1 1
9 19733 1 1 3 VAL CB C 33.302 -35.862 6.053 1.00 . A A . 3 VAL CB 1 1
9 19734 1 1 3 VAL CG1 C 33.985 -36.162 7.389 1.00 . A A . 3 VAL CG1 1 1
9 19735 1 1 3 VAL CG2 C 31.790 -35.763 6.262 1.00 . A A . 3 VAL CG2 1 1
9 19736 1 1 3 VAL H H 35.873 -34.782 6.124 1.00 . A A . 3 VAL H 1 1
9 19737 1 1 3 VAL HA H 33.372 -34.343 4.537 1.00 . A A . 3 VAL HA 1 1
9 19738 1 1 3 VAL HB H 33.518 -36.655 5.352 1.00 . A A . 3 VAL HB 1 1
9 19739 1 1 3 VAL HG11 H 34.279 -35.235 7.859 1.00 . A A . 3 VAL HG11 1 1
9 19740 1 1 3 VAL HG12 H 34.859 -36.772 7.217 1.00 . A A . 3 VAL HG12 1 1
9 19741 1 1 3 VAL HG13 H 33.298 -36.690 8.034 1.00 . A A . 3 VAL HG13 1 1
9 19742 1 1 3 VAL HG21 H 31.500 -36.385 7.096 1.00 . A A . 3 VAL HG21 1 1
9 19743 1 1 3 VAL HG22 H 31.280 -36.098 5.370 1.00 . A A . 3 VAL HG22 1 1
9 19744 1 1 3 VAL HG23 H 31.520 -34.738 6.466 1.00 . A A . 3 VAL HG23 1 1
9 19745 1 1 3 VAL N N 35.306 -34.612 5.343 1.00 . A A . 3 VAL N 1 1
9 19746 1 1 3 VAL O O 34.165 -33.162 7.434 1.00 . A A . 3 VAL O 1 1
9 19747 1 1 4 PHE C C 30.820 -32.042 7.985 1.00 . A A . 4 PHE C 1 1
9 19748 1 1 4 PHE CA C 31.999 -31.596 7.118 1.00 . A A . 4 PHE CA 1 1
9 19749 1 1 4 PHE CB C 31.588 -30.382 6.283 1.00 . A A . 4 PHE CB 1 1
9 19750 1 1 4 PHE CD1 C 32.816 -30.459 4.083 1.00 . A A . 4 PHE CD1 1 1
9 19751 1 1 4 PHE CD2 C 33.722 -29.104 5.879 1.00 . A A . 4 PHE CD2 1 1
9 19752 1 1 4 PHE CE1 C 33.881 -30.077 3.258 1.00 . A A . 4 PHE CE1 1 1
9 19753 1 1 4 PHE CE2 C 34.788 -28.724 5.054 1.00 . A A . 4 PHE CE2 1 1
9 19754 1 1 4 PHE CG C 32.736 -29.971 5.393 1.00 . A A . 4 PHE CG 1 1
9 19755 1 1 4 PHE CZ C 34.867 -29.211 3.744 1.00 . A A . 4 PHE CZ 1 1
9 19756 1 1 4 PHE H H 31.851 -32.921 5.427 1.00 . A A . 4 PHE H 1 1
9 19757 1 1 4 PHE HA H 32.832 -31.332 7.752 1.00 . A A . 4 PHE HA 1 1
9 19758 1 1 4 PHE HB2 H 30.734 -30.637 5.672 1.00 . A A . 4 PHE HB2 1 1
9 19759 1 1 4 PHE HB3 H 31.329 -29.564 6.939 1.00 . A A . 4 PHE HB3 1 1
9 19760 1 1 4 PHE HD1 H 32.054 -31.127 3.709 1.00 . A A . 4 PHE HD1 1 1
9 19761 1 1 4 PHE HD2 H 33.662 -28.728 6.889 1.00 . A A . 4 PHE HD2 1 1
9 19762 1 1 4 PHE HE1 H 33.942 -30.454 2.247 1.00 . A A . 4 PHE HE1 1 1
9 19763 1 1 4 PHE HE2 H 35.548 -28.055 5.428 1.00 . A A . 4 PHE HE2 1 1
9 19764 1 1 4 PHE HZ H 35.689 -28.917 3.107 1.00 . A A . 4 PHE HZ 1 1
9 19765 1 1 4 PHE N N 32.397 -32.710 6.212 1.00 . A A . 4 PHE N 1 1
9 19766 1 1 4 PHE O O 29.894 -32.673 7.514 1.00 . A A . 4 PHE O 1 1
9 19767 1 1 5 CYS C C 29.035 -30.882 10.698 1.00 . A A . 5 CYS C 1 1
9 19768 1 1 5 CYS CA C 29.727 -32.129 10.144 1.00 . A A . 5 CYS CA 1 1
9 19769 1 1 5 CYS CB C 30.278 -32.964 11.302 1.00 . A A . 5 CYS CB 1 1
9 19770 1 1 5 CYS H H 31.602 -31.212 9.611 1.00 . A A . 5 CYS H 1 1
9 19771 1 1 5 CYS HA H 29.014 -32.716 9.584 1.00 . A A . 5 CYS HA 1 1
9 19772 1 1 5 CYS HB2 H 30.905 -33.752 10.912 1.00 . A A . 5 CYS HB2 1 1
9 19773 1 1 5 CYS HB3 H 30.860 -32.332 11.956 1.00 . A A . 5 CYS HB3 1 1
9 19774 1 1 5 CYS HG H 28.339 -32.974 12.531 1.00 . A A . 5 CYS HG 1 1
9 19775 1 1 5 CYS N N 30.846 -31.720 9.250 1.00 . A A . 5 CYS N 1 1
9 19776 1 1 5 CYS O O 29.662 -30.017 11.278 1.00 . A A . 5 CYS O 1 1
9 19777 1 1 5 CYS SG S 28.905 -33.689 12.230 1.00 . A A . 5 CYS SG 1 1
9 19778 1 1 6 TYR C C 25.985 -30.037 12.084 1.00 . A A . 6 TYR C 1 1
9 19779 1 1 6 TYR CA C 27.014 -29.590 11.043 1.00 . A A . 6 TYR CA 1 1
9 19780 1 1 6 TYR CB C 26.300 -28.888 9.887 1.00 . A A . 6 TYR CB 1 1
9 19781 1 1 6 TYR CD1 C 27.042 -29.035 7.483 1.00 . A A . 6 TYR CD1 1 1
9 19782 1 1 6 TYR CD2 C 28.463 -27.881 9.072 1.00 . A A . 6 TYR CD2 1 1
9 19783 1 1 6 TYR CE1 C 27.961 -28.763 6.463 1.00 . A A . 6 TYR CE1 1 1
9 19784 1 1 6 TYR CE2 C 29.382 -27.609 8.053 1.00 . A A . 6 TYR CE2 1 1
9 19785 1 1 6 TYR CG C 27.292 -28.593 8.787 1.00 . A A . 6 TYR CG 1 1
9 19786 1 1 6 TYR CZ C 29.133 -28.051 6.748 1.00 . A A . 6 TYR CZ 1 1
9 19787 1 1 6 TYR H H 27.257 -31.489 10.056 1.00 . A A . 6 TYR H 1 1
9 19788 1 1 6 TYR HA H 27.716 -28.908 11.500 1.00 . A A . 6 TYR HA 1 1
9 19789 1 1 6 TYR HB2 H 25.518 -29.526 9.505 1.00 . A A . 6 TYR HB2 1 1
9 19790 1 1 6 TYR HB3 H 25.869 -27.962 10.240 1.00 . A A . 6 TYR HB3 1 1
9 19791 1 1 6 TYR HD1 H 26.139 -29.585 7.263 1.00 . A A . 6 TYR HD1 1 1
9 19792 1 1 6 TYR HD2 H 28.655 -27.540 10.079 1.00 . A A . 6 TYR HD2 1 1
9 19793 1 1 6 TYR HE1 H 27.769 -29.104 5.457 1.00 . A A . 6 TYR HE1 1 1
9 19794 1 1 6 TYR HE2 H 30.286 -27.059 8.274 1.00 . A A . 6 TYR HE2 1 1
9 19795 1 1 6 TYR HH H 29.856 -26.903 5.405 1.00 . A A . 6 TYR HH 1 1
9 19796 1 1 6 TYR N N 27.745 -30.781 10.525 1.00 . A A . 6 TYR N 1 1
9 19797 1 1 6 TYR O O 25.435 -31.117 12.001 1.00 . A A . 6 TYR O 1 1
9 19798 1 1 6 TYR OH O 30.039 -27.783 5.744 1.00 . A A . 6 TYR OH 1 1
9 19799 1 1 7 GLU C C 23.585 -28.582 14.122 1.00 . A A . 7 GLU C 1 1
9 19800 1 1 7 GLU CA C 24.731 -29.596 14.108 1.00 . A A . 7 GLU CA 1 1
9 19801 1 1 7 GLU CB C 25.415 -29.610 15.477 1.00 . A A . 7 GLU CB 1 1
9 19802 1 1 7 GLU CD C 27.220 -30.666 16.844 1.00 . A A . 7 GLU CD 1 1
9 19803 1 1 7 GLU CG C 26.559 -30.626 15.465 1.00 . A A . 7 GLU CG 1 1
9 19804 1 1 7 GLU H H 26.178 -28.349 13.113 1.00 . A A . 7 GLU H 1 1
9 19805 1 1 7 GLU HA H 24.339 -30.579 13.892 1.00 . A A . 7 GLU HA 1 1
9 19806 1 1 7 GLU HB2 H 25.808 -28.628 15.694 1.00 . A A . 7 GLU HB2 1 1
9 19807 1 1 7 GLU HB3 H 24.697 -29.886 16.235 1.00 . A A . 7 GLU HB3 1 1
9 19808 1 1 7 GLU HG2 H 26.170 -31.604 15.224 1.00 . A A . 7 GLU HG2 1 1
9 19809 1 1 7 GLU HG3 H 27.289 -30.337 14.723 1.00 . A A . 7 GLU HG3 1 1
9 19810 1 1 7 GLU N N 25.722 -29.215 13.064 1.00 . A A . 7 GLU N 1 1
9 19811 1 1 7 GLU O O 23.766 -27.421 13.814 1.00 . A A . 7 GLU O 1 1
9 19812 1 1 7 GLU OE1 O 26.908 -29.810 17.654 1.00 . A A . 7 GLU OE1 1 1
9 19813 1 1 7 GLU OE2 O 28.029 -31.552 17.066 1.00 . A A . 7 GLU OE2 1 1
9 19814 1 1 8 ASP C C 20.525 -28.207 15.856 1.00 . A A . 8 ASP C 1 1
9 19815 1 1 8 ASP CA C 21.248 -28.074 14.513 1.00 . A A . 8 ASP CA 1 1
9 19816 1 1 8 ASP CB C 20.281 -28.414 13.377 1.00 . A A . 8 ASP CB 1 1
9 19817 1 1 8 ASP CG C 19.213 -27.324 13.273 1.00 . A A . 8 ASP CG 1 1
9 19818 1 1 8 ASP H H 22.281 -29.953 14.724 1.00 . A A . 8 ASP H 1 1
9 19819 1 1 8 ASP HA H 21.601 -27.061 14.393 1.00 . A A . 8 ASP HA 1 1
9 19820 1 1 8 ASP HB2 H 20.825 -28.475 12.447 1.00 . A A . 8 ASP HB2 1 1
9 19821 1 1 8 ASP HB3 H 19.807 -29.364 13.580 1.00 . A A . 8 ASP HB3 1 1
9 19822 1 1 8 ASP N N 22.405 -29.012 14.478 1.00 . A A . 8 ASP N 1 1
9 19823 1 1 8 ASP O O 20.348 -29.293 16.370 1.00 . A A . 8 ASP O 1 1
9 19824 1 1 8 ASP OD1 O 19.302 -26.362 14.018 1.00 . A A . 8 ASP OD1 1 1
9 19825 1 1 8 ASP OD2 O 18.325 -27.469 12.449 1.00 . A A . 8 ASP OD2 1 1
9 19826 1 1 9 GLU C C 17.954 -26.690 17.563 1.00 . A A . 9 GLU C 1 1
9 19827 1 1 9 GLU CA C 19.394 -27.177 17.736 1.00 . A A . 9 GLU CA 1 1
9 19828 1 1 9 GLU CB C 20.114 -26.289 18.752 1.00 . A A . 9 GLU CB 1 1
9 19829 1 1 9 GLU CD C 22.195 -26.029 20.111 1.00 . A A . 9 GLU CD 1 1
9 19830 1 1 9 GLU CG C 21.527 -26.827 18.989 1.00 . A A . 9 GLU CG 1 1
9 19831 1 1 9 GLU H H 20.257 -26.245 15.995 1.00 . A A . 9 GLU H 1 1
9 19832 1 1 9 GLU HA H 19.388 -28.197 18.090 1.00 . A A . 9 GLU HA 1 1
9 19833 1 1 9 GLU HB2 H 20.173 -25.280 18.370 1.00 . A A . 9 GLU HB2 1 1
9 19834 1 1 9 GLU HB3 H 19.567 -26.290 19.683 1.00 . A A . 9 GLU HB3 1 1
9 19835 1 1 9 GLU HG2 H 21.474 -27.868 19.270 1.00 . A A . 9 GLU HG2 1 1
9 19836 1 1 9 GLU HG3 H 22.107 -26.727 18.083 1.00 . A A . 9 GLU HG3 1 1
9 19837 1 1 9 GLU N N 20.104 -27.112 16.427 1.00 . A A . 9 GLU N 1 1
9 19838 1 1 9 GLU O O 17.692 -25.729 16.867 1.00 . A A . 9 GLU O 1 1
9 19839 1 1 9 GLU OE1 O 23.273 -26.420 20.529 1.00 . A A . 9 GLU OE1 1 1
9 19840 1 1 9 GLU OE2 O 21.616 -25.041 20.534 1.00 . A A . 9 GLU OE2 1 1
9 19841 1 1 10 ALA C C 14.806 -27.432 19.277 1.00 . A A . 10 ALA C 1 1
9 19842 1 1 10 ALA CA C 15.594 -26.924 18.067 1.00 . A A . 10 ALA CA 1 1
9 19843 1 1 10 ALA CB C 14.999 -27.511 16.786 1.00 . A A . 10 ALA CB 1 1
9 19844 1 1 10 ALA H H 17.252 -28.119 18.748 1.00 . A A . 10 ALA H 1 1
9 19845 1 1 10 ALA HA H 15.541 -25.846 18.029 1.00 . A A . 10 ALA HA 1 1
9 19846 1 1 10 ALA HB1 H 15.612 -27.231 15.943 1.00 . A A . 10 ALA HB1 1 1
9 19847 1 1 10 ALA HB2 H 13.998 -27.130 16.647 1.00 . A A . 10 ALA HB2 1 1
9 19848 1 1 10 ALA HB3 H 14.965 -28.588 16.865 1.00 . A A . 10 ALA HB3 1 1
9 19849 1 1 10 ALA N N 17.018 -27.347 18.192 1.00 . A A . 10 ALA N 1 1
9 19850 1 1 10 ALA O O 14.765 -28.615 19.550 1.00 . A A . 10 ALA O 1 1
9 19851 1 1 11 THR C C 11.911 -26.732 20.962 1.00 . A A . 11 THR C 1 1
9 19852 1 1 11 THR CA C 13.403 -26.983 21.199 1.00 . A A . 11 THR CA 1 1
9 19853 1 1 11 THR CB C 13.862 -26.191 22.426 1.00 . A A . 11 THR CB 1 1
9 19854 1 1 11 THR CG2 C 13.197 -26.760 23.680 1.00 . A A . 11 THR CG2 1 1
9 19855 1 1 11 THR H H 14.232 -25.598 19.771 1.00 . A A . 11 THR H 1 1
9 19856 1 1 11 THR HA H 13.567 -28.036 21.370 1.00 . A A . 11 THR HA 1 1
9 19857 1 1 11 THR HB H 13.581 -25.156 22.312 1.00 . A A . 11 THR HB 1 1
9 19858 1 1 11 THR HG1 H 15.479 -27.136 22.950 1.00 . A A . 11 THR HG1 1 1
9 19859 1 1 11 THR HG21 H 13.886 -26.701 24.510 1.00 . A A . 11 THR HG21 1 1
9 19860 1 1 11 THR HG22 H 12.929 -27.792 23.508 1.00 . A A . 11 THR HG22 1 1
9 19861 1 1 11 THR HG23 H 12.309 -26.191 23.907 1.00 . A A . 11 THR HG23 1 1
9 19862 1 1 11 THR N N 14.183 -26.548 20.006 1.00 . A A . 11 THR N 1 1
9 19863 1 1 11 THR O O 11.511 -25.673 20.522 1.00 . A A . 11 THR O 1 1
9 19864 1 1 11 THR OG1 O 15.274 -26.288 22.549 1.00 . A A . 11 THR OG1 1 1
9 19865 1 1 12 SER C C 8.867 -28.553 21.899 1.00 . A A . 12 SER C 1 1
9 19866 1 1 12 SER CA C 9.620 -27.524 21.053 1.00 . A A . 12 SER CA 1 1
9 19867 1 1 12 SER CB C 9.279 -27.729 19.576 1.00 . A A . 12 SER CB 1 1
9 19868 1 1 12 SER H H 11.432 -28.547 21.611 1.00 . A A . 12 SER H 1 1
9 19869 1 1 12 SER HA H 9.333 -26.528 21.356 1.00 . A A . 12 SER HA 1 1
9 19870 1 1 12 SER HB2 H 9.951 -27.144 18.966 1.00 . A A . 12 SER HB2 1 1
9 19871 1 1 12 SER HB3 H 9.382 -28.774 19.325 1.00 . A A . 12 SER HB3 1 1
9 19872 1 1 12 SER HG H 7.651 -27.710 18.513 1.00 . A A . 12 SER HG 1 1
9 19873 1 1 12 SER N N 11.087 -27.702 21.255 1.00 . A A . 12 SER N 1 1
9 19874 1 1 12 SER O O 9.252 -29.702 21.979 1.00 . A A . 12 SER O 1 1
9 19875 1 1 12 SER OG O 7.941 -27.315 19.338 1.00 . A A . 12 SER OG 1 1
9 19876 1 1 13 VAL C C 6.268 -30.085 22.475 1.00 . A A . 13 VAL C 1 1
9 19877 1 1 13 VAL CA C 7.035 -29.116 23.377 1.00 . A A . 13 VAL CA 1 1
9 19878 1 1 13 VAL CB C 6.046 -28.349 24.258 1.00 . A A . 13 VAL CB 1 1
9 19879 1 1 13 VAL CG1 C 5.243 -27.374 23.395 1.00 . A A . 13 VAL CG1 1 1
9 19880 1 1 13 VAL CG2 C 5.092 -29.337 24.933 1.00 . A A . 13 VAL CG2 1 1
9 19881 1 1 13 VAL H H 7.506 -27.221 22.464 1.00 . A A . 13 VAL H 1 1
9 19882 1 1 13 VAL HA H 7.719 -29.670 24.002 1.00 . A A . 13 VAL HA 1 1
9 19883 1 1 13 VAL HB H 6.589 -27.800 25.014 1.00 . A A . 13 VAL HB 1 1
9 19884 1 1 13 VAL HG11 H 4.187 -27.532 23.561 1.00 . A A . 13 VAL HG11 1 1
9 19885 1 1 13 VAL HG12 H 5.473 -27.542 22.353 1.00 . A A . 13 VAL HG12 1 1
9 19886 1 1 13 VAL HG13 H 5.502 -26.360 23.663 1.00 . A A . 13 VAL HG13 1 1
9 19887 1 1 13 VAL HG21 H 5.499 -30.335 24.863 1.00 . A A . 13 VAL HG21 1 1
9 19888 1 1 13 VAL HG22 H 4.132 -29.304 24.439 1.00 . A A . 13 VAL HG22 1 1
9 19889 1 1 13 VAL HG23 H 4.971 -29.069 25.972 1.00 . A A . 13 VAL HG23 1 1
9 19890 1 1 13 VAL N N 7.801 -28.152 22.536 1.00 . A A . 13 VAL N 1 1
9 19891 1 1 13 VAL O O 5.144 -29.832 22.087 1.00 . A A . 13 VAL O 1 1
9 19892 1 1 14 ILE C C 6.437 -33.601 21.806 1.00 . A A . 14 ILE C 1 1
9 19893 1 1 14 ILE CA C 6.169 -32.189 21.277 1.00 . A A . 14 ILE CA 1 1
9 19894 1 1 14 ILE CB C 6.696 -32.070 19.844 1.00 . A A . 14 ILE CB 1 1
9 19895 1 1 14 ILE CD1 C 6.575 -30.698 17.755 1.00 . A A . 14 ILE CD1 1 1
9 19896 1 1 14 ILE CG1 C 6.260 -30.727 19.252 1.00 . A A . 14 ILE CG1 1 1
9 19897 1 1 14 ILE CG2 C 6.130 -33.210 18.994 1.00 . A A . 14 ILE CG2 1 1
9 19898 1 1 14 ILE H H 7.768 -31.385 22.476 1.00 . A A . 14 ILE H 1 1
9 19899 1 1 14 ILE HA H 5.107 -31.996 21.288 1.00 . A A . 14 ILE HA 1 1
9 19900 1 1 14 ILE HB H 7.774 -32.127 19.852 1.00 . A A . 14 ILE HB 1 1
9 19901 1 1 14 ILE HD11 H 6.067 -29.862 17.297 1.00 . A A . 14 ILE HD11 1 1
9 19902 1 1 14 ILE HD12 H 6.239 -31.616 17.296 1.00 . A A . 14 ILE HD12 1 1
9 19903 1 1 14 ILE HD13 H 7.640 -30.592 17.612 1.00 . A A . 14 ILE HD13 1 1
9 19904 1 1 14 ILE HG12 H 5.198 -30.597 19.399 1.00 . A A . 14 ILE HG12 1 1
9 19905 1 1 14 ILE HG13 H 6.792 -29.927 19.747 1.00 . A A . 14 ILE HG13 1 1
9 19906 1 1 14 ILE HG21 H 5.106 -32.991 18.733 1.00 . A A . 14 ILE HG21 1 1
9 19907 1 1 14 ILE HG22 H 6.169 -34.133 19.553 1.00 . A A . 14 ILE HG22 1 1
9 19908 1 1 14 ILE HG23 H 6.717 -33.311 18.093 1.00 . A A . 14 ILE HG23 1 1
9 19909 1 1 14 ILE N N 6.863 -31.199 22.147 1.00 . A A . 14 ILE N 1 1
9 19910 1 1 14 ILE O O 7.512 -33.896 22.288 1.00 . A A . 14 ILE O 1 1
9 19911 1 1 15 PRO C C 6.547 -36.667 21.287 1.00 . A A . 15 PRO C 1 1
9 19912 1 1 15 PRO CA C 5.569 -35.879 22.164 1.00 . A A . 15 PRO CA 1 1
9 19913 1 1 15 PRO CB C 4.154 -36.440 22.014 1.00 . A A . 15 PRO CB 1 1
9 19914 1 1 15 PRO CD C 4.107 -34.216 21.137 1.00 . A A . 15 PRO CD 1 1
9 19915 1 1 15 PRO CG C 3.525 -35.591 20.962 1.00 . A A . 15 PRO CG 1 1
9 19916 1 1 15 PRO HA H 5.869 -35.944 23.197 1.00 . A A . 15 PRO HA 1 1
9 19917 1 1 15 PRO HB2 H 4.204 -37.476 21.713 1.00 . A A . 15 PRO HB2 1 1
9 19918 1 1 15 PRO HB3 H 3.631 -36.360 22.956 1.00 . A A . 15 PRO HB3 1 1
9 19919 1 1 15 PRO HD2 H 4.177 -33.711 20.185 1.00 . A A . 15 PRO HD2 1 1
9 19920 1 1 15 PRO HD3 H 3.499 -33.631 21.812 1.00 . A A . 15 PRO HD3 1 1
9 19921 1 1 15 PRO HG2 H 3.761 -35.986 19.985 1.00 . A A . 15 PRO HG2 1 1
9 19922 1 1 15 PRO HG3 H 2.453 -35.573 21.100 1.00 . A A . 15 PRO HG3 1 1
9 19923 1 1 15 PRO N N 5.437 -34.490 21.704 1.00 . A A . 15 PRO N 1 1
9 19924 1 1 15 PRO O O 6.337 -36.833 20.102 1.00 . A A . 15 PRO O 1 1
9 19925 1 1 16 PRO C C 8.149 -39.275 20.684 1.00 . A A . 16 PRO C 1 1
9 19926 1 1 16 PRO CA C 8.671 -37.920 21.169 1.00 . A A . 16 PRO CA 1 1
9 19927 1 1 16 PRO CB C 9.764 -38.121 22.220 1.00 . A A . 16 PRO CB 1 1
9 19928 1 1 16 PRO CD C 7.965 -37.001 23.316 1.00 . A A . 16 PRO CD 1 1
9 19929 1 1 16 PRO CG C 9.049 -38.019 23.524 1.00 . A A . 16 PRO CG 1 1
9 19930 1 1 16 PRO HA H 9.082 -37.370 20.337 1.00 . A A . 16 PRO HA 1 1
9 19931 1 1 16 PRO HB2 H 10.219 -39.092 22.090 1.00 . A A . 16 PRO HB2 1 1
9 19932 1 1 16 PRO HB3 H 10.514 -37.351 22.116 1.00 . A A . 16 PRO HB3 1 1
9 19933 1 1 16 PRO HD2 H 7.113 -37.221 23.942 1.00 . A A . 16 PRO HD2 1 1
9 19934 1 1 16 PRO HD3 H 8.330 -36.008 23.538 1.00 . A A . 16 PRO HD3 1 1
9 19935 1 1 16 PRO HG2 H 8.628 -38.979 23.787 1.00 . A A . 16 PRO HG2 1 1
9 19936 1 1 16 PRO HG3 H 9.735 -37.697 24.293 1.00 . A A . 16 PRO HG3 1 1
9 19937 1 1 16 PRO N N 7.643 -37.153 21.888 1.00 . A A . 16 PRO N 1 1
9 19938 1 1 16 PRO O O 8.408 -39.686 19.571 1.00 . A A . 16 PRO O 1 1
9 19939 1 1 17 ALA C C 5.881 -41.110 19.947 1.00 . A A . 17 ALA C 1 1
9 19940 1 1 17 ALA CA C 6.885 -41.298 21.087 1.00 . A A . 17 ALA CA 1 1
9 19941 1 1 17 ALA CB C 6.190 -41.969 22.273 1.00 . A A . 17 ALA CB 1 1
9 19942 1 1 17 ALA H H 7.218 -39.625 22.402 1.00 . A A . 17 ALA H 1 1
9 19943 1 1 17 ALA HA H 7.700 -41.921 20.748 1.00 . A A . 17 ALA HA 1 1
9 19944 1 1 17 ALA HB1 H 6.058 -43.021 22.065 1.00 . A A . 17 ALA HB1 1 1
9 19945 1 1 17 ALA HB2 H 5.226 -41.510 22.432 1.00 . A A . 17 ALA HB2 1 1
9 19946 1 1 17 ALA HB3 H 6.796 -41.851 23.159 1.00 . A A . 17 ALA HB3 1 1
9 19947 1 1 17 ALA N N 7.417 -39.972 21.507 1.00 . A A . 17 ALA N 1 1
9 19948 1 1 17 ALA O O 5.953 -41.767 18.928 1.00 . A A . 17 ALA O 1 1
9 19949 1 1 18 ARG C C 4.583 -39.266 17.860 1.00 . A A . 18 ARG C 1 1
9 19950 1 1 18 ARG CA C 3.931 -39.990 19.040 1.00 . A A . 18 ARG CA 1 1
9 19951 1 1 18 ARG CB C 2.788 -39.136 19.591 1.00 . A A . 18 ARG CB 1 1
9 19952 1 1 18 ARG CD C 1.064 -38.952 21.390 1.00 . A A . 18 ARG CD 1 1
9 19953 1 1 18 ARG CG C 2.168 -39.834 20.803 1.00 . A A . 18 ARG CG 1 1
9 19954 1 1 18 ARG CZ C -0.512 -39.062 23.227 1.00 . A A . 18 ARG CZ 1 1
9 19955 1 1 18 ARG H H 4.900 -39.700 20.943 1.00 . A A . 18 ARG H 1 1
9 19956 1 1 18 ARG HA H 3.541 -40.940 18.706 1.00 . A A . 18 ARG HA 1 1
9 19957 1 1 18 ARG HB2 H 3.171 -38.172 19.889 1.00 . A A . 18 ARG HB2 1 1
9 19958 1 1 18 ARG HB3 H 2.037 -39.006 18.828 1.00 . A A . 18 ARG HB3 1 1
9 19959 1 1 18 ARG HD2 H 1.474 -37.986 21.648 1.00 . A A . 18 ARG HD2 1 1
9 19960 1 1 18 ARG HD3 H 0.278 -38.825 20.660 1.00 . A A . 18 ARG HD3 1 1
9 19961 1 1 18 ARG HE H 0.907 -40.424 22.954 1.00 . A A . 18 ARG HE 1 1
9 19962 1 1 18 ARG HG2 H 1.747 -40.781 20.497 1.00 . A A . 18 ARG HG2 1 1
9 19963 1 1 18 ARG HG3 H 2.929 -40.003 21.550 1.00 . A A . 18 ARG HG3 1 1
9 19964 1 1 18 ARG HH11 H -1.763 -39.301 21.683 1.00 . A A . 18 ARG HH11 1 1
9 19965 1 1 18 ARG HH12 H -2.443 -38.555 23.090 1.00 . A A . 18 ARG HH12 1 1
9 19966 1 1 18 ARG HH21 H 0.502 -38.700 24.915 1.00 . A A . 18 ARG HH21 1 1
9 19967 1 1 18 ARG HH22 H -1.161 -38.214 24.920 1.00 . A A . 18 ARG HH22 1 1
9 19968 1 1 18 ARG N N 4.942 -40.218 20.112 1.00 . A A . 18 ARG N 1 1
9 19969 1 1 18 ARG NE N 0.508 -39.598 22.612 1.00 . A A . 18 ARG NE 1 1
9 19970 1 1 18 ARG NH1 N -1.661 -38.965 22.619 1.00 . A A . 18 ARG NH1 1 1
9 19971 1 1 18 ARG NH2 N -0.380 -38.625 24.449 1.00 . A A . 18 ARG NH2 1 1
9 19972 1 1 18 ARG O O 4.364 -39.604 16.714 1.00 . A A . 18 ARG O 1 1
9 19973 1 1 19 LEU C C 7.045 -38.422 16.310 1.00 . A A . 19 LEU C 1 1
9 19974 1 1 19 LEU CA C 6.035 -37.516 17.019 1.00 . A A . 19 LEU CA 1 1
9 19975 1 1 19 LEU CB C 6.760 -36.296 17.589 1.00 . A A . 19 LEU CB 1 1
9 19976 1 1 19 LEU CD1 C 6.412 -34.505 15.882 1.00 . A A . 19 LEU CD1 1 1
9 19977 1 1 19 LEU CD2 C 8.643 -34.770 16.979 1.00 . A A . 19 LEU CD2 1 1
9 19978 1 1 19 LEU CG C 7.415 -35.513 16.449 1.00 . A A . 19 LEU CG 1 1
9 19979 1 1 19 LEU H H 5.538 -38.004 19.059 1.00 . A A . 19 LEU H 1 1
9 19980 1 1 19 LEU HA H 5.287 -37.190 16.313 1.00 . A A . 19 LEU HA 1 1
9 19981 1 1 19 LEU HB2 H 6.052 -35.663 18.101 1.00 . A A . 19 LEU HB2 1 1
9 19982 1 1 19 LEU HB3 H 7.521 -36.621 18.284 1.00 . A A . 19 LEU HB3 1 1
9 19983 1 1 19 LEU HD11 H 6.840 -33.514 15.919 1.00 . A A . 19 LEU HD11 1 1
9 19984 1 1 19 LEU HD12 H 5.507 -34.530 16.469 1.00 . A A . 19 LEU HD12 1 1
9 19985 1 1 19 LEU HD13 H 6.185 -34.760 14.857 1.00 . A A . 19 LEU HD13 1 1
9 19986 1 1 19 LEU HD21 H 9.034 -34.125 16.206 1.00 . A A . 19 LEU HD21 1 1
9 19987 1 1 19 LEU HD22 H 9.399 -35.484 17.269 1.00 . A A . 19 LEU HD22 1 1
9 19988 1 1 19 LEU HD23 H 8.361 -34.175 17.835 1.00 . A A . 19 LEU HD23 1 1
9 19989 1 1 19 LEU HG H 7.717 -36.197 15.669 1.00 . A A . 19 LEU HG 1 1
9 19990 1 1 19 LEU N N 5.378 -38.266 18.128 1.00 . A A . 19 LEU N 1 1
9 19991 1 1 19 LEU O O 7.159 -38.413 15.102 1.00 . A A . 19 LEU O 1 1
9 19992 1 1 20 PHE C C 8.077 -41.154 15.570 1.00 . A A . 20 PHE C 1 1
9 19993 1 1 20 PHE CA C 8.789 -40.100 16.421 1.00 . A A . 20 PHE CA 1 1
9 19994 1 1 20 PHE CB C 9.607 -40.793 17.512 1.00 . A A . 20 PHE CB 1 1
9 19995 1 1 20 PHE CD1 C 11.978 -41.056 16.696 1.00 . A A . 20 PHE CD1 1 1
9 19996 1 1 20 PHE CD2 C 10.451 -42.925 16.466 1.00 . A A . 20 PHE CD2 1 1
9 19997 1 1 20 PHE CE1 C 12.996 -41.815 16.107 1.00 . A A . 20 PHE CE1 1 1
9 19998 1 1 20 PHE CE2 C 11.470 -43.685 15.877 1.00 . A A . 20 PHE CE2 1 1
9 19999 1 1 20 PHE CG C 10.705 -41.611 16.876 1.00 . A A . 20 PHE CG 1 1
9 20000 1 1 20 PHE CZ C 12.742 -43.129 15.698 1.00 . A A . 20 PHE CZ 1 1
9 20001 1 1 20 PHE H H 7.680 -39.189 18.028 1.00 . A A . 20 PHE H 1 1
9 20002 1 1 20 PHE HA H 9.447 -39.517 15.794 1.00 . A A . 20 PHE HA 1 1
9 20003 1 1 20 PHE HB2 H 10.044 -40.049 18.162 1.00 . A A . 20 PHE HB2 1 1
9 20004 1 1 20 PHE HB3 H 8.963 -41.441 18.088 1.00 . A A . 20 PHE HB3 1 1
9 20005 1 1 20 PHE HD1 H 12.174 -40.042 17.011 1.00 . A A . 20 PHE HD1 1 1
9 20006 1 1 20 PHE HD2 H 9.470 -43.354 16.606 1.00 . A A . 20 PHE HD2 1 1
9 20007 1 1 20 PHE HE1 H 13.977 -41.386 15.969 1.00 . A A . 20 PHE HE1 1 1
9 20008 1 1 20 PHE HE2 H 11.274 -44.699 15.563 1.00 . A A . 20 PHE HE2 1 1
9 20009 1 1 20 PHE HZ H 13.528 -43.714 15.244 1.00 . A A . 20 PHE HZ 1 1
9 20010 1 1 20 PHE N N 7.783 -39.199 17.053 1.00 . A A . 20 PHE N 1 1
9 20011 1 1 20 PHE O O 8.444 -41.402 14.439 1.00 . A A . 20 PHE O 1 1
9 20012 1 1 21 LYS C C 5.567 -42.167 14.178 1.00 . A A . 21 LYS C 1 1
9 20013 1 1 21 LYS CA C 6.338 -42.822 15.327 1.00 . A A . 21 LYS CA 1 1
9 20014 1 1 21 LYS CB C 5.357 -43.555 16.245 1.00 . A A . 21 LYS CB 1 1
9 20015 1 1 21 LYS CD C 3.529 -45.256 16.308 1.00 . A A . 21 LYS CD 1 1
9 20016 1 1 21 LYS CE C 2.973 -46.504 15.619 1.00 . A A . 21 LYS CE 1 1
9 20017 1 1 21 LYS CG C 4.657 -44.667 15.462 1.00 . A A . 21 LYS CG 1 1
9 20018 1 1 21 LYS H H 6.786 -41.569 17.021 1.00 . A A . 21 LYS H 1 1
9 20019 1 1 21 LYS HA H 7.047 -43.530 14.924 1.00 . A A . 21 LYS HA 1 1
9 20020 1 1 21 LYS HB2 H 5.896 -43.984 17.076 1.00 . A A . 21 LYS HB2 1 1
9 20021 1 1 21 LYS HB3 H 4.621 -42.857 16.615 1.00 . A A . 21 LYS HB3 1 1
9 20022 1 1 21 LYS HD2 H 3.911 -45.524 17.282 1.00 . A A . 21 LYS HD2 1 1
9 20023 1 1 21 LYS HD3 H 2.741 -44.526 16.418 1.00 . A A . 21 LYS HD3 1 1
9 20024 1 1 21 LYS HE2 H 2.131 -46.229 14.999 1.00 . A A . 21 LYS HE2 1 1
9 20025 1 1 21 LYS HE3 H 3.742 -46.949 15.003 1.00 . A A . 21 LYS HE3 1 1
9 20026 1 1 21 LYS HG2 H 4.248 -44.260 14.548 1.00 . A A . 21 LYS HG2 1 1
9 20027 1 1 21 LYS HG3 H 5.371 -45.441 15.222 1.00 . A A . 21 LYS HG3 1 1
9 20028 1 1 21 LYS HZ1 H 3.276 -48.198 16.792 1.00 . A A . 21 LYS HZ1 1 1
9 20029 1 1 21 LYS HZ2 H 1.660 -47.957 16.327 1.00 . A A . 21 LYS HZ2 1 1
9 20030 1 1 21 LYS HZ3 H 2.350 -46.993 17.544 1.00 . A A . 21 LYS HZ3 1 1
9 20031 1 1 21 LYS N N 7.065 -41.781 16.105 1.00 . A A . 21 LYS N 1 1
9 20032 1 1 21 LYS NZ N 2.532 -47.487 16.648 1.00 . A A . 21 LYS NZ 1 1
9 20033 1 1 21 LYS O O 5.458 -42.713 13.099 1.00 . A A . 21 LYS O 1 1
9 20034 1 1 22 SER C C 5.234 -39.626 12.357 1.00 . A A . 22 SER C 1 1
9 20035 1 1 22 SER CA C 4.264 -40.320 13.317 1.00 . A A . 22 SER CA 1 1
9 20036 1 1 22 SER CB C 3.329 -39.278 13.935 1.00 . A A . 22 SER CB 1 1
9 20037 1 1 22 SER H H 5.123 -40.575 15.277 1.00 . A A . 22 SER H 1 1
9 20038 1 1 22 SER HA H 3.680 -41.049 12.776 1.00 . A A . 22 SER HA 1 1
9 20039 1 1 22 SER HB2 H 2.674 -39.758 14.646 1.00 . A A . 22 SER HB2 1 1
9 20040 1 1 22 SER HB3 H 3.914 -38.521 14.437 1.00 . A A . 22 SER HB3 1 1
9 20041 1 1 22 SER HG H 1.700 -38.434 13.286 1.00 . A A . 22 SER HG 1 1
9 20042 1 1 22 SER N N 5.028 -41.000 14.399 1.00 . A A . 22 SER N 1 1
9 20043 1 1 22 SER O O 4.927 -39.407 11.202 1.00 . A A . 22 SER O 1 1
9 20044 1 1 22 SER OG O 2.552 -38.672 12.911 1.00 . A A . 22 SER OG 1 1
9 20045 1 1 23 PHE C C 8.438 -39.573 11.446 1.00 . A A . 23 PHE C 1 1
9 20046 1 1 23 PHE CA C 7.379 -38.582 11.942 1.00 . A A . 23 PHE CA 1 1
9 20047 1 1 23 PHE CB C 8.062 -37.458 12.723 1.00 . A A . 23 PHE CB 1 1
9 20048 1 1 23 PHE CD1 C 8.665 -35.992 10.762 1.00 . A A . 23 PHE CD1 1 1
9 20049 1 1 23 PHE CD2 C 10.450 -36.928 12.111 1.00 . A A . 23 PHE CD2 1 1
9 20050 1 1 23 PHE CE1 C 9.612 -35.360 9.949 1.00 . A A . 23 PHE CE1 1 1
9 20051 1 1 23 PHE CE2 C 11.397 -36.297 11.296 1.00 . A A . 23 PHE CE2 1 1
9 20052 1 1 23 PHE CG C 9.084 -36.776 11.844 1.00 . A A . 23 PHE CG 1 1
9 20053 1 1 23 PHE CZ C 10.978 -35.512 10.215 1.00 . A A . 23 PHE CZ 1 1
9 20054 1 1 23 PHE H H 6.624 -39.449 13.764 1.00 . A A . 23 PHE H 1 1
9 20055 1 1 23 PHE HA H 6.860 -38.161 11.094 1.00 . A A . 23 PHE HA 1 1
9 20056 1 1 23 PHE HB2 H 7.321 -36.738 13.039 1.00 . A A . 23 PHE HB2 1 1
9 20057 1 1 23 PHE HB3 H 8.554 -37.872 13.592 1.00 . A A . 23 PHE HB3 1 1
9 20058 1 1 23 PHE HD1 H 7.611 -35.875 10.557 1.00 . A A . 23 PHE HD1 1 1
9 20059 1 1 23 PHE HD2 H 10.772 -37.534 12.945 1.00 . A A . 23 PHE HD2 1 1
9 20060 1 1 23 PHE HE1 H 9.289 -34.754 9.114 1.00 . A A . 23 PHE HE1 1 1
9 20061 1 1 23 PHE HE2 H 12.451 -36.414 11.502 1.00 . A A . 23 PHE HE2 1 1
9 20062 1 1 23 PHE HZ H 11.709 -35.024 9.587 1.00 . A A . 23 PHE HZ 1 1
9 20063 1 1 23 PHE N N 6.399 -39.271 12.828 1.00 . A A . 23 PHE N 1 1
9 20064 1 1 23 PHE O O 8.726 -39.646 10.268 1.00 . A A . 23 PHE O 1 1
9 20065 1 1 24 VAL C C 9.453 -42.603 11.436 1.00 . A A . 24 VAL C 1 1
9 20066 1 1 24 VAL CA C 10.088 -41.290 11.903 1.00 . A A . 24 VAL CA 1 1
9 20067 1 1 24 VAL CB C 11.028 -41.572 13.078 1.00 . A A . 24 VAL CB 1 1
9 20068 1 1 24 VAL CG1 C 11.951 -42.741 12.724 1.00 . A A . 24 VAL CG1 1 1
9 20069 1 1 24 VAL CG2 C 11.870 -40.327 13.368 1.00 . A A . 24 VAL CG2 1 1
9 20070 1 1 24 VAL H H 8.801 -40.243 13.282 1.00 . A A . 24 VAL H 1 1
9 20071 1 1 24 VAL HA H 10.655 -40.860 11.091 1.00 . A A . 24 VAL HA 1 1
9 20072 1 1 24 VAL HB H 10.447 -41.825 13.952 1.00 . A A . 24 VAL HB 1 1
9 20073 1 1 24 VAL HG11 H 11.433 -43.672 12.899 1.00 . A A . 24 VAL HG11 1 1
9 20074 1 1 24 VAL HG12 H 12.837 -42.699 13.340 1.00 . A A . 24 VAL HG12 1 1
9 20075 1 1 24 VAL HG13 H 12.231 -42.674 11.683 1.00 . A A . 24 VAL HG13 1 1
9 20076 1 1 24 VAL HG21 H 11.218 -39.495 13.587 1.00 . A A . 24 VAL HG21 1 1
9 20077 1 1 24 VAL HG22 H 12.475 -40.093 12.504 1.00 . A A . 24 VAL HG22 1 1
9 20078 1 1 24 VAL HG23 H 12.512 -40.516 14.217 1.00 . A A . 24 VAL HG23 1 1
9 20079 1 1 24 VAL N N 9.035 -40.324 12.334 1.00 . A A . 24 VAL N 1 1
9 20080 1 1 24 VAL O O 9.729 -43.083 10.355 1.00 . A A . 24 VAL O 1 1
9 20081 1 1 25 LEU C C 6.937 -44.232 10.747 1.00 . A A . 25 LEU C 1 1
9 20082 1 1 25 LEU CA C 7.982 -44.484 11.837 1.00 . A A . 25 LEU CA 1 1
9 20083 1 1 25 LEU CB C 7.311 -45.128 13.051 1.00 . A A . 25 LEU CB 1 1
9 20084 1 1 25 LEU CD1 C 7.714 -46.086 15.323 1.00 . A A . 25 LEU CD1 1 1
9 20085 1 1 25 LEU CD2 C 9.536 -46.115 13.613 1.00 . A A . 25 LEU CD2 1 1
9 20086 1 1 25 LEU CG C 8.348 -45.322 14.160 1.00 . A A . 25 LEU CG 1 1
9 20087 1 1 25 LEU H H 8.410 -42.800 13.115 1.00 . A A . 25 LEU H 1 1
9 20088 1 1 25 LEU HA H 8.742 -45.150 11.455 1.00 . A A . 25 LEU HA 1 1
9 20089 1 1 25 LEU HB2 H 6.519 -44.489 13.408 1.00 . A A . 25 LEU HB2 1 1
9 20090 1 1 25 LEU HB3 H 6.901 -46.087 12.770 1.00 . A A . 25 LEU HB3 1 1
9 20091 1 1 25 LEU HD11 H 8.487 -46.587 15.889 1.00 . A A . 25 LEU HD11 1 1
9 20092 1 1 25 LEU HD12 H 7.020 -46.817 14.938 1.00 . A A . 25 LEU HD12 1 1
9 20093 1 1 25 LEU HD13 H 7.190 -45.395 15.966 1.00 . A A . 25 LEU HD13 1 1
9 20094 1 1 25 LEU HD21 H 9.176 -46.988 13.090 1.00 . A A . 25 LEU HD21 1 1
9 20095 1 1 25 LEU HD22 H 10.170 -46.423 14.432 1.00 . A A . 25 LEU HD22 1 1
9 20096 1 1 25 LEU HD23 H 10.101 -45.496 12.934 1.00 . A A . 25 LEU HD23 1 1
9 20097 1 1 25 LEU HG H 8.688 -44.357 14.507 1.00 . A A . 25 LEU HG 1 1
9 20098 1 1 25 LEU N N 8.615 -43.195 12.243 1.00 . A A . 25 LEU N 1 1
9 20099 1 1 25 LEU O O 6.667 -45.088 9.927 1.00 . A A . 25 LEU O 1 1
9 20100 1 1 26 ASP C C 5.844 -41.676 8.757 1.00 . A A . 26 ASP C 1 1
9 20101 1 1 26 ASP CA C 5.324 -42.774 9.686 1.00 . A A . 26 ASP CA 1 1
9 20102 1 1 26 ASP CB C 4.032 -42.304 10.357 1.00 . A A . 26 ASP CB 1 1
9 20103 1 1 26 ASP CG C 3.381 -43.477 11.091 1.00 . A A . 26 ASP CG 1 1
9 20104 1 1 26 ASP H H 6.578 -42.390 11.396 1.00 . A A . 26 ASP H 1 1
9 20105 1 1 26 ASP HA H 5.127 -43.666 9.112 1.00 . A A . 26 ASP HA 1 1
9 20106 1 1 26 ASP HB2 H 4.259 -41.518 11.063 1.00 . A A . 26 ASP HB2 1 1
9 20107 1 1 26 ASP HB3 H 3.353 -41.927 9.606 1.00 . A A . 26 ASP HB3 1 1
9 20108 1 1 26 ASP N N 6.348 -43.069 10.728 1.00 . A A . 26 ASP N 1 1
9 20109 1 1 26 ASP O O 5.084 -40.919 8.186 1.00 . A A . 26 ASP O 1 1
9 20110 1 1 26 ASP OD1 O 3.858 -44.589 10.930 1.00 . A A . 26 ASP OD1 1 1
9 20111 1 1 26 ASP OD2 O 2.417 -43.246 11.801 1.00 . A A . 26 ASP OD2 1 1
9 20112 1 1 27 ALA C C 7.379 -40.862 6.253 1.00 . A A . 27 ALA C 1 1
9 20113 1 1 27 ALA CA C 7.710 -40.535 7.711 1.00 . A A . 27 ALA CA 1 1
9 20114 1 1 27 ALA CB C 9.228 -40.491 7.891 1.00 . A A . 27 ALA CB 1 1
9 20115 1 1 27 ALA H H 7.732 -42.204 9.073 1.00 . A A . 27 ALA H 1 1
9 20116 1 1 27 ALA HA H 7.289 -39.575 7.969 1.00 . A A . 27 ALA HA 1 1
9 20117 1 1 27 ALA HB1 H 9.520 -41.197 8.655 1.00 . A A . 27 ALA HB1 1 1
9 20118 1 1 27 ALA HB2 H 9.528 -39.496 8.187 1.00 . A A . 27 ALA HB2 1 1
9 20119 1 1 27 ALA HB3 H 9.709 -40.751 6.959 1.00 . A A . 27 ALA HB3 1 1
9 20120 1 1 27 ALA N N 7.137 -41.583 8.602 1.00 . A A . 27 ALA N 1 1
9 20121 1 1 27 ALA O O 7.071 -39.990 5.466 1.00 . A A . 27 ALA O 1 1
9 20122 1 1 28 ASP C C 5.639 -42.309 4.211 1.00 . A A . 28 ASP C 1 1
9 20123 1 1 28 ASP CA C 7.134 -42.494 4.479 1.00 . A A . 28 ASP CA 1 1
9 20124 1 1 28 ASP CB C 7.515 -43.958 4.255 1.00 . A A . 28 ASP CB 1 1
9 20125 1 1 28 ASP CG C 6.634 -44.854 5.128 1.00 . A A . 28 ASP CG 1 1
9 20126 1 1 28 ASP H H 7.694 -42.801 6.537 1.00 . A A . 28 ASP H 1 1
9 20127 1 1 28 ASP HA H 7.701 -41.868 3.806 1.00 . A A . 28 ASP HA 1 1
9 20128 1 1 28 ASP HB2 H 7.369 -44.212 3.215 1.00 . A A . 28 ASP HB2 1 1
9 20129 1 1 28 ASP HB3 H 8.552 -44.105 4.518 1.00 . A A . 28 ASP HB3 1 1
9 20130 1 1 28 ASP N N 7.441 -42.112 5.887 1.00 . A A . 28 ASP N 1 1
9 20131 1 1 28 ASP O O 5.233 -41.983 3.114 1.00 . A A . 28 ASP O 1 1
9 20132 1 1 28 ASP OD1 O 6.166 -44.377 6.149 1.00 . A A . 28 ASP OD1 1 1
9 20133 1 1 28 ASP OD2 O 6.443 -46.001 4.760 1.00 . A A . 28 ASP OD2 1 1
9 20134 1 1 29 ASN C C 2.953 -40.902 5.273 1.00 . A A . 29 ASN C 1 1
9 20135 1 1 29 ASN CA C 3.351 -42.354 5.000 1.00 . A A . 29 ASN CA 1 1
9 20136 1 1 29 ASN CB C 2.599 -43.277 5.962 1.00 . A A . 29 ASN CB 1 1
9 20137 1 1 29 ASN CG C 2.975 -44.732 5.672 1.00 . A A . 29 ASN CG 1 1
9 20138 1 1 29 ASN H H 5.166 -42.779 6.081 1.00 . A A . 29 ASN H 1 1
9 20139 1 1 29 ASN HA H 3.098 -42.611 3.983 1.00 . A A . 29 ASN HA 1 1
9 20140 1 1 29 ASN HB2 H 2.866 -43.032 6.979 1.00 . A A . 29 ASN HB2 1 1
9 20141 1 1 29 ASN HB3 H 1.535 -43.147 5.828 1.00 . A A . 29 ASN HB3 1 1
9 20142 1 1 29 ASN HD21 H 2.798 -44.534 3.705 1.00 . A A . 29 ASN HD21 1 1
9 20143 1 1 29 ASN HD22 H 3.247 -46.080 4.241 1.00 . A A . 29 ASN HD22 1 1
9 20144 1 1 29 ASN N N 4.818 -42.516 5.203 1.00 . A A . 29 ASN N 1 1
9 20145 1 1 29 ASN ND2 N 3.012 -45.150 4.437 1.00 . A A . 29 ASN ND2 1 1
9 20146 1 1 29 ASN O O 2.042 -40.374 4.667 1.00 . A A . 29 ASN O 1 1
9 20147 1 1 29 ASN OD1 O 3.240 -45.496 6.579 1.00 . A A . 29 ASN OD1 1 1
9 20148 1 1 30 LEU C C 3.768 -37.931 5.349 1.00 . A A . 30 LEU C 1 1
9 20149 1 1 30 LEU CA C 3.288 -38.833 6.488 1.00 . A A . 30 LEU CA 1 1
9 20150 1 1 30 LEU CB C 3.970 -38.417 7.791 1.00 . A A . 30 LEU CB 1 1
9 20151 1 1 30 LEU CD1 C 3.678 -36.885 9.742 1.00 . A A . 30 LEU CD1 1 1
9 20152 1 1 30 LEU CD2 C 4.124 -35.944 7.470 1.00 . A A . 30 LEU CD2 1 1
9 20153 1 1 30 LEU CG C 3.423 -37.062 8.244 1.00 . A A . 30 LEU CG 1 1
9 20154 1 1 30 LEU H H 4.361 -40.693 6.657 1.00 . A A . 30 LEU H 1 1
9 20155 1 1 30 LEU HA H 2.218 -38.737 6.595 1.00 . A A . 30 LEU HA 1 1
9 20156 1 1 30 LEU HB2 H 3.775 -39.157 8.553 1.00 . A A . 30 LEU HB2 1 1
9 20157 1 1 30 LEU HB3 H 5.036 -38.339 7.631 1.00 . A A . 30 LEU HB3 1 1
9 20158 1 1 30 LEU HD11 H 4.593 -36.329 9.887 1.00 . A A . 30 LEU HD11 1 1
9 20159 1 1 30 LEU HD12 H 3.767 -37.854 10.209 1.00 . A A . 30 LEU HD12 1 1
9 20160 1 1 30 LEU HD13 H 2.854 -36.344 10.186 1.00 . A A . 30 LEU HD13 1 1
9 20161 1 1 30 LEU HD21 H 4.888 -36.369 6.838 1.00 . A A . 30 LEU HD21 1 1
9 20162 1 1 30 LEU HD22 H 4.575 -35.252 8.167 1.00 . A A . 30 LEU HD22 1 1
9 20163 1 1 30 LEU HD23 H 3.401 -35.421 6.861 1.00 . A A . 30 LEU HD23 1 1
9 20164 1 1 30 LEU HG H 2.361 -37.022 8.052 1.00 . A A . 30 LEU HG 1 1
9 20165 1 1 30 LEU N N 3.630 -40.251 6.179 1.00 . A A . 30 LEU N 1 1
9 20166 1 1 30 LEU O O 3.186 -36.900 5.074 1.00 . A A . 30 LEU O 1 1
9 20167 1 1 31 ILE C C 4.231 -37.258 2.530 1.00 . A A . 31 ILE C 1 1
9 20168 1 1 31 ILE CA C 5.341 -37.470 3.565 1.00 . A A . 31 ILE CA 1 1
9 20169 1 1 31 ILE CB C 6.539 -38.169 2.912 1.00 . A A . 31 ILE CB 1 1
9 20170 1 1 31 ILE CD1 C 8.714 -39.200 3.580 1.00 . A A . 31 ILE CD1 1 1
9 20171 1 1 31 ILE CG1 C 7.766 -38.021 3.813 1.00 . A A . 31 ILE CG1 1 1
9 20172 1 1 31 ILE CG2 C 6.830 -37.531 1.550 1.00 . A A . 31 ILE CG2 1 1
9 20173 1 1 31 ILE H H 5.282 -39.144 4.921 1.00 . A A . 31 ILE H 1 1
9 20174 1 1 31 ILE HA H 5.654 -36.512 3.954 1.00 . A A . 31 ILE HA 1 1
9 20175 1 1 31 ILE HB H 6.317 -39.216 2.779 1.00 . A A . 31 ILE HB 1 1
9 20176 1 1 31 ILE HD11 H 9.614 -38.847 3.096 1.00 . A A . 31 ILE HD11 1 1
9 20177 1 1 31 ILE HD12 H 8.230 -39.932 2.951 1.00 . A A . 31 ILE HD12 1 1
9 20178 1 1 31 ILE HD13 H 8.968 -39.651 4.528 1.00 . A A . 31 ILE HD13 1 1
9 20179 1 1 31 ILE HG12 H 8.275 -37.098 3.580 1.00 . A A . 31 ILE HG12 1 1
9 20180 1 1 31 ILE HG13 H 7.455 -38.009 4.847 1.00 . A A . 31 ILE HG13 1 1
9 20181 1 1 31 ILE HG21 H 7.897 -37.417 1.427 1.00 . A A . 31 ILE HG21 1 1
9 20182 1 1 31 ILE HG22 H 6.356 -36.563 1.497 1.00 . A A . 31 ILE HG22 1 1
9 20183 1 1 31 ILE HG23 H 6.442 -38.165 0.767 1.00 . A A . 31 ILE HG23 1 1
9 20184 1 1 31 ILE N N 4.825 -38.309 4.684 1.00 . A A . 31 ILE N 1 1
9 20185 1 1 31 ILE O O 3.880 -36.139 2.210 1.00 . A A . 31 ILE O 1 1
9 20186 1 1 32 PRO C C 1.296 -37.728 1.594 1.00 . A A . 32 PRO C 1 1
9 20187 1 1 32 PRO CA C 2.592 -38.279 0.994 1.00 . A A . 32 PRO CA 1 1
9 20188 1 1 32 PRO CB C 2.394 -39.736 0.572 1.00 . A A . 32 PRO CB 1 1
9 20189 1 1 32 PRO CD C 4.021 -39.747 2.319 1.00 . A A . 32 PRO CD 1 1
9 20190 1 1 32 PRO CG C 2.878 -40.528 1.737 1.00 . A A . 32 PRO CG 1 1
9 20191 1 1 32 PRO HA H 2.874 -37.697 0.133 1.00 . A A . 32 PRO HA 1 1
9 20192 1 1 32 PRO HB2 H 1.349 -39.918 0.373 1.00 . A A . 32 PRO HB2 1 1
9 20193 1 1 32 PRO HB3 H 2.975 -39.938 -0.316 1.00 . A A . 32 PRO HB3 1 1
9 20194 1 1 32 PRO HD2 H 4.084 -39.905 3.385 1.00 . A A . 32 PRO HD2 1 1
9 20195 1 1 32 PRO HD3 H 4.951 -40.038 1.854 1.00 . A A . 32 PRO HD3 1 1
9 20196 1 1 32 PRO HG2 H 2.083 -40.639 2.459 1.00 . A A . 32 PRO HG2 1 1
9 20197 1 1 32 PRO HG3 H 3.210 -41.501 1.405 1.00 . A A . 32 PRO HG3 1 1
9 20198 1 1 32 PRO N N 3.665 -38.353 1.995 1.00 . A A . 32 PRO N 1 1
9 20199 1 1 32 PRO O O 0.538 -37.043 0.936 1.00 . A A . 32 PRO O 1 1
9 20200 1 1 33 LYS C C -0.177 -35.980 3.509 1.00 . A A . 33 LYS C 1 1
9 20201 1 1 33 LYS CA C -0.208 -37.510 3.479 1.00 . A A . 33 LYS CA 1 1
9 20202 1 1 33 LYS CB C -0.301 -38.045 4.909 1.00 . A A . 33 LYS CB 1 1
9 20203 1 1 33 LYS CD C -0.854 -40.036 6.311 1.00 . A A . 33 LYS CD 1 1
9 20204 1 1 33 LYS CE C -0.963 -41.562 6.280 1.00 . A A . 33 LYS CE 1 1
9 20205 1 1 33 LYS CG C -0.771 -39.501 4.880 1.00 . A A . 33 LYS CG 1 1
9 20206 1 1 33 LYS H H 1.661 -38.572 3.353 1.00 . A A . 33 LYS H 1 1
9 20207 1 1 33 LYS HA H -1.066 -37.842 2.914 1.00 . A A . 33 LYS HA 1 1
9 20208 1 1 33 LYS HB2 H 0.670 -37.989 5.378 1.00 . A A . 33 LYS HB2 1 1
9 20209 1 1 33 LYS HB3 H -1.007 -37.451 5.470 1.00 . A A . 33 LYS HB3 1 1
9 20210 1 1 33 LYS HD2 H 0.034 -39.751 6.855 1.00 . A A . 33 LYS HD2 1 1
9 20211 1 1 33 LYS HD3 H -1.724 -39.623 6.799 1.00 . A A . 33 LYS HD3 1 1
9 20212 1 1 33 LYS HE2 H -1.752 -41.853 5.601 1.00 . A A . 33 LYS HE2 1 1
9 20213 1 1 33 LYS HE3 H -0.027 -41.984 5.945 1.00 . A A . 33 LYS HE3 1 1
9 20214 1 1 33 LYS HG2 H -1.745 -39.557 4.417 1.00 . A A . 33 LYS HG2 1 1
9 20215 1 1 33 LYS HG3 H -0.068 -40.095 4.315 1.00 . A A . 33 LYS HG3 1 1
9 20216 1 1 33 LYS HZ1 H -0.389 -42.265 8.154 1.00 . A A . 33 LYS HZ1 1 1
9 20217 1 1 33 LYS HZ2 H -1.838 -42.938 7.576 1.00 . A A . 33 LYS HZ2 1 1
9 20218 1 1 33 LYS HZ3 H -1.814 -41.346 8.169 1.00 . A A . 33 LYS HZ3 1 1
9 20219 1 1 33 LYS N N 1.037 -38.019 2.838 1.00 . A A . 33 LYS N 1 1
9 20220 1 1 33 LYS NZ N -1.274 -42.066 7.648 1.00 . A A . 33 LYS NZ 1 1
9 20221 1 1 33 LYS O O -1.185 -35.325 3.333 1.00 . A A . 33 LYS O 1 1
9 20222 1 1 34 VAL C C 1.843 -33.420 2.554 1.00 . A A . 34 VAL C 1 1
9 20223 1 1 34 VAL CA C 1.068 -33.920 3.775 1.00 . A A . 34 VAL CA 1 1
9 20224 1 1 34 VAL CB C 1.795 -33.492 5.050 1.00 . A A . 34 VAL CB 1 1
9 20225 1 1 34 VAL CG1 C 3.279 -33.844 4.935 1.00 . A A . 34 VAL CG1 1 1
9 20226 1 1 34 VAL CG2 C 1.644 -31.981 5.242 1.00 . A A . 34 VAL CG2 1 1
9 20227 1 1 34 VAL H H 1.774 -35.952 3.871 1.00 . A A . 34 VAL H 1 1
9 20228 1 1 34 VAL HA H 0.075 -33.495 3.768 1.00 . A A . 34 VAL HA 1 1
9 20229 1 1 34 VAL HB H 1.368 -34.006 5.898 1.00 . A A . 34 VAL HB 1 1
9 20230 1 1 34 VAL HG11 H 3.768 -33.134 4.283 1.00 . A A . 34 VAL HG11 1 1
9 20231 1 1 34 VAL HG12 H 3.382 -34.838 4.525 1.00 . A A . 34 VAL HG12 1 1
9 20232 1 1 34 VAL HG13 H 3.736 -33.808 5.912 1.00 . A A . 34 VAL HG13 1 1
9 20233 1 1 34 VAL HG21 H 0.991 -31.585 4.478 1.00 . A A . 34 VAL HG21 1 1
9 20234 1 1 34 VAL HG22 H 2.612 -31.510 5.168 1.00 . A A . 34 VAL HG22 1 1
9 20235 1 1 34 VAL HG23 H 1.220 -31.782 6.215 1.00 . A A . 34 VAL HG23 1 1
9 20236 1 1 34 VAL N N 0.973 -35.406 3.732 1.00 . A A . 34 VAL N 1 1
9 20237 1 1 34 VAL O O 2.197 -32.261 2.463 1.00 . A A . 34 VAL O 1 1
9 20238 1 1 35 ALA C C 1.995 -32.904 -0.424 1.00 . A A . 35 ALA C 1 1
9 20239 1 1 35 ALA CA C 2.862 -33.856 0.401 1.00 . A A . 35 ALA CA 1 1
9 20240 1 1 35 ALA CB C 3.218 -35.083 -0.440 1.00 . A A . 35 ALA CB 1 1
9 20241 1 1 35 ALA H H 1.817 -35.215 1.705 1.00 . A A . 35 ALA H 1 1
9 20242 1 1 35 ALA HA H 3.769 -33.349 0.699 1.00 . A A . 35 ALA HA 1 1
9 20243 1 1 35 ALA HB1 H 2.501 -35.868 -0.251 1.00 . A A . 35 ALA HB1 1 1
9 20244 1 1 35 ALA HB2 H 4.206 -35.427 -0.176 1.00 . A A . 35 ALA HB2 1 1
9 20245 1 1 35 ALA HB3 H 3.196 -34.819 -1.488 1.00 . A A . 35 ALA HB3 1 1
9 20246 1 1 35 ALA N N 2.111 -34.285 1.613 1.00 . A A . 35 ALA N 1 1
9 20247 1 1 35 ALA O O 0.783 -32.923 -0.339 1.00 . A A . 35 ALA O 1 1
9 20248 1 1 36 PRO C C 1.164 -31.775 -3.225 1.00 . A A . 36 PRO C 1 1
9 20249 1 1 36 PRO CA C 1.928 -31.087 -2.091 1.00 . A A . 36 PRO CA 1 1
9 20250 1 1 36 PRO CB C 3.054 -30.228 -2.666 1.00 . A A . 36 PRO CB 1 1
9 20251 1 1 36 PRO CD C 4.097 -31.972 -1.401 1.00 . A A . 36 PRO CD 1 1
9 20252 1 1 36 PRO CG C 4.258 -31.108 -2.620 1.00 . A A . 36 PRO CG 1 1
9 20253 1 1 36 PRO HA H 1.258 -30.459 -1.527 1.00 . A A . 36 PRO HA 1 1
9 20254 1 1 36 PRO HB2 H 2.811 -29.939 -3.677 1.00 . A A . 36 PRO HB2 1 1
9 20255 1 1 36 PRO HB3 H 3.184 -29.344 -2.057 1.00 . A A . 36 PRO HB3 1 1
9 20256 1 1 36 PRO HD2 H 4.534 -32.945 -1.567 1.00 . A A . 36 PRO HD2 1 1
9 20257 1 1 36 PRO HD3 H 4.563 -31.508 -0.544 1.00 . A A . 36 PRO HD3 1 1
9 20258 1 1 36 PRO HG2 H 4.301 -31.712 -3.513 1.00 . A A . 36 PRO HG2 1 1
9 20259 1 1 36 PRO HG3 H 5.150 -30.503 -2.544 1.00 . A A . 36 PRO HG3 1 1
9 20260 1 1 36 PRO N N 2.634 -32.054 -1.242 1.00 . A A . 36 PRO N 1 1
9 20261 1 1 36 PRO O O 0.929 -32.967 -3.194 1.00 . A A . 36 PRO O 1 1
9 20262 1 1 37 GLN C C 0.738 -32.926 -5.808 1.00 . A A . 37 GLN C 1 1
9 20263 1 1 37 GLN CA C 0.029 -31.645 -5.361 1.00 . A A . 37 GLN CA 1 1
9 20264 1 1 37 GLN CB C -0.025 -30.657 -6.527 1.00 . A A . 37 GLN CB 1 1
9 20265 1 1 37 GLN CD C -2.200 -29.790 -5.656 1.00 . A A . 37 GLN CD 1 1
9 20266 1 1 37 GLN CG C -0.787 -29.403 -6.098 1.00 . A A . 37 GLN CG 1 1
9 20267 1 1 37 GLN H H 0.976 -30.075 -4.232 1.00 . A A . 37 GLN H 1 1
9 20268 1 1 37 GLN HA H -0.976 -31.883 -5.043 1.00 . A A . 37 GLN HA 1 1
9 20269 1 1 37 GLN HB2 H 0.979 -30.387 -6.817 1.00 . A A . 37 GLN HB2 1 1
9 20270 1 1 37 GLN HB3 H -0.530 -31.116 -7.365 1.00 . A A . 37 GLN HB3 1 1
9 20271 1 1 37 GLN HE21 H -2.114 -28.742 -3.972 1.00 . A A . 37 GLN HE21 1 1
9 20272 1 1 37 GLN HE22 H -3.565 -29.583 -4.229 1.00 . A A . 37 GLN HE22 1 1
9 20273 1 1 37 GLN HG2 H -0.270 -28.930 -5.276 1.00 . A A . 37 GLN HG2 1 1
9 20274 1 1 37 GLN HG3 H -0.846 -28.715 -6.929 1.00 . A A . 37 GLN HG3 1 1
9 20275 1 1 37 GLN N N 0.776 -31.034 -4.227 1.00 . A A . 37 GLN N 1 1
9 20276 1 1 37 GLN NE2 N -2.667 -29.329 -4.528 1.00 . A A . 37 GLN NE2 1 1
9 20277 1 1 37 GLN O O 0.117 -33.862 -6.269 1.00 . A A . 37 GLN O 1 1
9 20278 1 1 37 GLN OE1 O -2.886 -30.519 -6.345 1.00 . A A . 37 GLN OE1 1 1
9 20279 1 1 38 HIS C C 3.036 -35.078 -4.871 1.00 . A A . 38 HIS C 1 1
9 20280 1 1 38 HIS CA C 2.784 -34.191 -6.092 1.00 . A A . 38 HIS CA 1 1
9 20281 1 1 38 HIS CB C 4.121 -33.780 -6.710 1.00 . A A . 38 HIS CB 1 1
9 20282 1 1 38 HIS CD2 C 3.695 -33.389 -9.274 1.00 . A A . 38 HIS CD2 1 1
9 20283 1 1 38 HIS CE1 C 3.549 -31.227 -9.244 1.00 . A A . 38 HIS CE1 1 1
9 20284 1 1 38 HIS CG C 3.871 -32.997 -7.970 1.00 . A A . 38 HIS CG 1 1
9 20285 1 1 38 HIS H H 2.517 -32.205 -5.300 1.00 . A A . 38 HIS H 1 1
9 20286 1 1 38 HIS HA H 2.204 -34.738 -6.821 1.00 . A A . 38 HIS HA 1 1
9 20287 1 1 38 HIS HB2 H 4.669 -33.168 -6.009 1.00 . A A . 38 HIS HB2 1 1
9 20288 1 1 38 HIS HB3 H 4.697 -34.663 -6.944 1.00 . A A . 38 HIS HB3 1 1
9 20289 1 1 38 HIS HD1 H 3.854 -31.025 -7.196 1.00 . A A . 38 HIS HD1 1 1
9 20290 1 1 38 HIS HD2 H 3.711 -34.411 -9.624 1.00 . A A . 38 HIS HD2 1 1
9 20291 1 1 38 HIS HE1 H 3.428 -30.200 -9.552 1.00 . A A . 38 HIS HE1 1 1
9 20292 1 1 38 HIS N N 2.035 -32.972 -5.675 1.00 . A A . 38 HIS N 1 1
9 20293 1 1 38 HIS ND1 N 3.774 -31.614 -7.975 1.00 . A A . 38 HIS ND1 1 1
9 20294 1 1 38 HIS NE2 N 3.492 -32.271 -10.076 1.00 . A A . 38 HIS NE2 1 1
9 20295 1 1 38 HIS O O 3.441 -34.611 -3.826 1.00 . A A . 38 HIS O 1 1
9 20296 1 1 39 PHE C C 4.233 -38.165 -4.128 1.00 . A A . 39 PHE C 1 1
9 20297 1 1 39 PHE CA C 3.026 -37.271 -3.841 1.00 . A A . 39 PHE CA 1 1
9 20298 1 1 39 PHE CB C 1.786 -38.142 -3.631 1.00 . A A . 39 PHE CB 1 1
9 20299 1 1 39 PHE CD1 C 0.313 -36.843 -2.051 1.00 . A A . 39 PHE CD1 1 1
9 20300 1 1 39 PHE CD2 C -0.239 -36.859 -4.412 1.00 . A A . 39 PHE CD2 1 1
9 20301 1 1 39 PHE CE1 C -0.794 -36.025 -1.797 1.00 . A A . 39 PHE CE1 1 1
9 20302 1 1 39 PHE CE2 C -1.346 -36.041 -4.158 1.00 . A A . 39 PHE CE2 1 1
9 20303 1 1 39 PHE CG C 0.591 -37.260 -3.358 1.00 . A A . 39 PHE CG 1 1
9 20304 1 1 39 PHE CZ C -1.624 -35.624 -2.851 1.00 . A A . 39 PHE CZ 1 1
9 20305 1 1 39 PHE H H 2.473 -36.713 -5.848 1.00 . A A . 39 PHE H 1 1
9 20306 1 1 39 PHE HA H 3.212 -36.689 -2.951 1.00 . A A . 39 PHE HA 1 1
9 20307 1 1 39 PHE HB2 H 1.604 -38.729 -4.519 1.00 . A A . 39 PHE HB2 1 1
9 20308 1 1 39 PHE HB3 H 1.946 -38.801 -2.791 1.00 . A A . 39 PHE HB3 1 1
9 20309 1 1 39 PHE HD1 H 0.953 -37.152 -1.237 1.00 . A A . 39 PHE HD1 1 1
9 20310 1 1 39 PHE HD2 H -0.025 -37.181 -5.420 1.00 . A A . 39 PHE HD2 1 1
9 20311 1 1 39 PHE HE1 H -1.008 -35.703 -0.789 1.00 . A A . 39 PHE HE1 1 1
9 20312 1 1 39 PHE HE2 H -1.986 -35.732 -4.970 1.00 . A A . 39 PHE HE2 1 1
9 20313 1 1 39 PHE HZ H -2.478 -34.993 -2.655 1.00 . A A . 39 PHE HZ 1 1
9 20314 1 1 39 PHE N N 2.799 -36.356 -4.995 1.00 . A A . 39 PHE N 1 1
9 20315 1 1 39 PHE O O 4.456 -38.587 -5.245 1.00 . A A . 39 PHE O 1 1
9 20316 1 1 40 THR C C 6.153 -40.515 -2.380 1.00 . A A . 40 THR C 1 1
9 20317 1 1 40 THR CA C 6.210 -39.325 -3.339 1.00 . A A . 40 THR CA 1 1
9 20318 1 1 40 THR CB C 7.483 -38.517 -3.075 1.00 . A A . 40 THR CB 1 1
9 20319 1 1 40 THR CG2 C 8.709 -39.375 -3.392 1.00 . A A . 40 THR CG2 1 1
9 20320 1 1 40 THR H H 4.820 -38.108 -2.231 1.00 . A A . 40 THR H 1 1
9 20321 1 1 40 THR HA H 6.215 -39.684 -4.358 1.00 . A A . 40 THR HA 1 1
9 20322 1 1 40 THR HB H 7.513 -38.221 -2.038 1.00 . A A . 40 THR HB 1 1
9 20323 1 1 40 THR HG1 H 7.833 -37.609 -4.759 1.00 . A A . 40 THR HG1 1 1
9 20324 1 1 40 THR HG21 H 8.969 -39.260 -4.433 1.00 . A A . 40 THR HG21 1 1
9 20325 1 1 40 THR HG22 H 8.484 -40.412 -3.189 1.00 . A A . 40 THR HG22 1 1
9 20326 1 1 40 THR HG23 H 9.538 -39.059 -2.776 1.00 . A A . 40 THR HG23 1 1
9 20327 1 1 40 THR N N 5.017 -38.458 -3.125 1.00 . A A . 40 THR N 1 1
9 20328 1 1 40 THR O O 5.762 -40.384 -1.237 1.00 . A A . 40 THR O 1 1
9 20329 1 1 40 THR OG1 O 7.487 -37.359 -3.899 1.00 . A A . 40 THR OG1 1 1
9 20330 1 1 41 SER C C 7.836 -43.621 -2.052 1.00 . A A . 41 SER C 1 1
9 20331 1 1 41 SER CA C 6.507 -42.872 -1.946 1.00 . A A . 41 SER CA 1 1
9 20332 1 1 41 SER CB C 5.365 -43.795 -2.376 1.00 . A A . 41 SER CB 1 1
9 20333 1 1 41 SER H H 6.852 -41.760 -3.759 1.00 . A A . 41 SER H 1 1
9 20334 1 1 41 SER HA H 6.351 -42.558 -0.925 1.00 . A A . 41 SER HA 1 1
9 20335 1 1 41 SER HB2 H 5.273 -44.607 -1.670 1.00 . A A . 41 SER HB2 1 1
9 20336 1 1 41 SER HB3 H 4.441 -43.235 -2.402 1.00 . A A . 41 SER HB3 1 1
9 20337 1 1 41 SER HG H 4.801 -44.545 -4.078 1.00 . A A . 41 SER HG 1 1
9 20338 1 1 41 SER N N 6.539 -41.676 -2.834 1.00 . A A . 41 SER N 1 1
9 20339 1 1 41 SER O O 8.543 -43.515 -3.036 1.00 . A A . 41 SER O 1 1
9 20340 1 1 41 SER OG O 5.639 -44.318 -3.667 1.00 . A A . 41 SER OG 1 1
9 20341 1 1 42 ALA C C 9.288 -46.493 -0.418 1.00 . A A . 42 ALA C 1 1
9 20342 1 1 42 ALA CA C 9.468 -45.133 -1.094 1.00 . A A . 42 ALA CA 1 1
9 20343 1 1 42 ALA CB C 10.552 -44.338 -0.363 1.00 . A A . 42 ALA CB 1 1
9 20344 1 1 42 ALA H H 7.600 -44.452 -0.264 1.00 . A A . 42 ALA H 1 1
9 20345 1 1 42 ALA HA H 9.763 -45.280 -2.123 1.00 . A A . 42 ALA HA 1 1
9 20346 1 1 42 ALA HB1 H 11.411 -44.224 -1.007 1.00 . A A . 42 ALA HB1 1 1
9 20347 1 1 42 ALA HB2 H 10.842 -44.867 0.533 1.00 . A A . 42 ALA HB2 1 1
9 20348 1 1 42 ALA HB3 H 10.168 -43.365 -0.099 1.00 . A A . 42 ALA HB3 1 1
9 20349 1 1 42 ALA N N 8.183 -44.379 -1.049 1.00 . A A . 42 ALA N 1 1
9 20350 1 1 42 ALA O O 8.459 -46.659 0.455 1.00 . A A . 42 ALA O 1 1
9 20351 1 1 43 GLU C C 11.320 -49.325 0.210 1.00 . A A . 43 GLU C 1 1
9 20352 1 1 43 GLU CA C 9.934 -48.817 -0.192 1.00 . A A . 43 GLU CA 1 1
9 20353 1 1 43 GLU CB C 9.309 -49.786 -1.198 1.00 . A A . 43 GLU CB 1 1
9 20354 1 1 43 GLU CD C 7.266 -50.290 -2.543 1.00 . A A . 43 GLU CD 1 1
9 20355 1 1 43 GLU CG C 7.916 -49.288 -1.587 1.00 . A A . 43 GLU CG 1 1
9 20356 1 1 43 GLU H H 10.723 -47.314 -1.518 1.00 . A A . 43 GLU H 1 1
9 20357 1 1 43 GLU HA H 9.306 -48.754 0.684 1.00 . A A . 43 GLU HA 1 1
9 20358 1 1 43 GLU HB2 H 9.931 -49.840 -2.079 1.00 . A A . 43 GLU HB2 1 1
9 20359 1 1 43 GLU HB3 H 9.230 -50.766 -0.752 1.00 . A A . 43 GLU HB3 1 1
9 20360 1 1 43 GLU HG2 H 7.308 -49.189 -0.700 1.00 . A A . 43 GLU HG2 1 1
9 20361 1 1 43 GLU HG3 H 8.001 -48.328 -2.075 1.00 . A A . 43 GLU HG3 1 1
9 20362 1 1 43 GLU N N 10.060 -47.469 -0.813 1.00 . A A . 43 GLU N 1 1
9 20363 1 1 43 GLU O O 12.328 -48.867 -0.290 1.00 . A A . 43 GLU O 1 1
9 20364 1 1 43 GLU OE1 O 7.952 -51.206 -2.967 1.00 . A A . 43 GLU OE1 1 1
9 20365 1 1 43 GLU OE2 O 6.092 -50.126 -2.834 1.00 . A A . 43 GLU OE2 1 1
9 20366 1 1 44 ASN C C 13.112 -51.952 0.621 1.00 . A A . 44 ASN C 1 1
9 20367 1 1 44 ASN CA C 12.701 -50.802 1.542 1.00 . A A . 44 ASN CA 1 1
9 20368 1 1 44 ASN CB C 12.601 -51.312 2.981 1.00 . A A . 44 ASN CB 1 1
9 20369 1 1 44 ASN CG C 12.328 -50.137 3.921 1.00 . A A . 44 ASN CG 1 1
9 20370 1 1 44 ASN H H 10.555 -50.624 1.502 1.00 . A A . 44 ASN H 1 1
9 20371 1 1 44 ASN HA H 13.442 -50.018 1.490 1.00 . A A . 44 ASN HA 1 1
9 20372 1 1 44 ASN HB2 H 11.794 -52.027 3.054 1.00 . A A . 44 ASN HB2 1 1
9 20373 1 1 44 ASN HB3 H 13.529 -51.788 3.261 1.00 . A A . 44 ASN HB3 1 1
9 20374 1 1 44 ASN HD21 H 11.835 -51.295 5.457 1.00 . A A . 44 ASN HD21 1 1
9 20375 1 1 44 ASN HD22 H 11.744 -49.624 5.749 1.00 . A A . 44 ASN HD22 1 1
9 20376 1 1 44 ASN N N 11.379 -50.268 1.110 1.00 . A A . 44 ASN N 1 1
9 20377 1 1 44 ASN ND2 N 11.946 -50.371 5.146 1.00 . A A . 44 ASN ND2 1 1
9 20378 1 1 44 ASN O O 12.554 -53.031 0.671 1.00 . A A . 44 ASN O 1 1
9 20379 1 1 44 ASN OD1 O 12.465 -48.991 3.537 1.00 . A A . 44 ASN OD1 1 1
9 20380 1 1 45 LEU C C 15.193 -53.931 -0.338 1.00 . A A . 45 LEU C 1 1
9 20381 1 1 45 LEU CA C 14.530 -52.813 -1.145 1.00 . A A . 45 LEU CA 1 1
9 20382 1 1 45 LEU CB C 15.535 -52.243 -2.148 1.00 . A A . 45 LEU CB 1 1
9 20383 1 1 45 LEU CD1 C 14.638 -53.956 -3.731 1.00 . A A . 45 LEU CD1 1 1
9 20384 1 1 45 LEU CD2 C 16.719 -52.696 -4.302 1.00 . A A . 45 LEU CD2 1 1
9 20385 1 1 45 LEU CG C 15.912 -53.324 -3.164 1.00 . A A . 45 LEU CG 1 1
9 20386 1 1 45 LEU H H 14.521 -50.855 -0.246 1.00 . A A . 45 LEU H 1 1
9 20387 1 1 45 LEU HA H 13.677 -53.209 -1.675 1.00 . A A . 45 LEU HA 1 1
9 20388 1 1 45 LEU HB2 H 15.092 -51.404 -2.663 1.00 . A A . 45 LEU HB2 1 1
9 20389 1 1 45 LEU HB3 H 16.422 -51.917 -1.625 1.00 . A A . 45 LEU HB3 1 1
9 20390 1 1 45 LEU HD11 H 13.828 -53.245 -3.675 1.00 . A A . 45 LEU HD11 1 1
9 20391 1 1 45 LEU HD12 H 14.387 -54.835 -3.157 1.00 . A A . 45 LEU HD12 1 1
9 20392 1 1 45 LEU HD13 H 14.804 -54.234 -4.761 1.00 . A A . 45 LEU HD13 1 1
9 20393 1 1 45 LEU HD21 H 17.361 -51.924 -3.904 1.00 . A A . 45 LEU HD21 1 1
9 20394 1 1 45 LEU HD22 H 16.044 -52.264 -5.027 1.00 . A A . 45 LEU HD22 1 1
9 20395 1 1 45 LEU HD23 H 17.321 -53.456 -4.777 1.00 . A A . 45 LEU HD23 1 1
9 20396 1 1 45 LEU HG H 16.504 -54.084 -2.678 1.00 . A A . 45 LEU HG 1 1
9 20397 1 1 45 LEU N N 14.084 -51.732 -0.221 1.00 . A A . 45 LEU N 1 1
9 20398 1 1 45 LEU O O 15.042 -55.099 -0.637 1.00 . A A . 45 LEU O 1 1
9 20399 1 1 46 GLU C C 16.503 -54.241 2.989 1.00 . A A . 46 GLU C 1 1
9 20400 1 1 46 GLU CA C 16.595 -54.626 1.511 1.00 . A A . 46 GLU CA 1 1
9 20401 1 1 46 GLU CB C 18.066 -54.731 1.102 1.00 . A A . 46 GLU CB 1 1
9 20402 1 1 46 GLU CD C 20.242 -55.857 1.593 1.00 . A A . 46 GLU CD 1 1
9 20403 1 1 46 GLU CG C 18.754 -55.810 1.943 1.00 . A A . 46 GLU CG 1 1
9 20404 1 1 46 GLU H H 16.032 -52.635 0.911 1.00 . A A . 46 GLU H 1 1
9 20405 1 1 46 GLU HA H 16.109 -55.577 1.355 1.00 . A A . 46 GLU HA 1 1
9 20406 1 1 46 GLU HB2 H 18.131 -54.994 0.057 1.00 . A A . 46 GLU HB2 1 1
9 20407 1 1 46 GLU HB3 H 18.554 -53.782 1.266 1.00 . A A . 46 GLU HB3 1 1
9 20408 1 1 46 GLU HG2 H 18.637 -55.577 2.992 1.00 . A A . 46 GLU HG2 1 1
9 20409 1 1 46 GLU HG3 H 18.304 -56.769 1.735 1.00 . A A . 46 GLU HG3 1 1
9 20410 1 1 46 GLU N N 15.924 -53.583 0.686 1.00 . A A . 46 GLU N 1 1
9 20411 1 1 46 GLU O O 16.362 -53.083 3.331 1.00 . A A . 46 GLU O 1 1
9 20412 1 1 46 GLU OE1 O 20.926 -56.720 2.116 1.00 . A A . 46 GLU OE1 1 1
9 20413 1 1 46 GLU OE2 O 20.672 -55.029 0.806 1.00 . A A . 46 GLU OE2 1 1
9 20414 1 1 47 GLY C C 15.028 -54.871 5.756 1.00 . A A . 47 GLY C 1 1
9 20415 1 1 47 GLY CA C 16.496 -54.888 5.323 1.00 . A A . 47 GLY CA 1 1
9 20416 1 1 47 GLY H H 16.694 -56.129 3.573 1.00 . A A . 47 GLY H 1 1
9 20417 1 1 47 GLY HA2 H 17.029 -55.640 5.885 1.00 . A A . 47 GLY HA2 1 1
9 20418 1 1 47 GLY HA3 H 16.937 -53.920 5.509 1.00 . A A . 47 GLY HA3 1 1
9 20419 1 1 47 GLY N N 16.581 -55.201 3.869 1.00 . A A . 47 GLY N 1 1
9 20420 1 1 47 GLY O O 14.133 -54.748 4.943 1.00 . A A . 47 GLY O 1 1
9 20421 1 1 48 ASN C C 12.955 -53.559 7.875 1.00 . A A . 48 ASN C 1 1
9 20422 1 1 48 ASN CA C 13.364 -54.988 7.512 1.00 . A A . 48 ASN CA 1 1
9 20423 1 1 48 ASN CB C 13.244 -55.881 8.748 1.00 . A A . 48 ASN CB 1 1
9 20424 1 1 48 ASN CG C 13.579 -57.325 8.366 1.00 . A A . 48 ASN CG 1 1
9 20425 1 1 48 ASN H H 15.510 -55.094 7.669 1.00 . A A . 48 ASN H 1 1
9 20426 1 1 48 ASN HA H 12.715 -55.362 6.734 1.00 . A A . 48 ASN HA 1 1
9 20427 1 1 48 ASN HB2 H 13.932 -55.541 9.508 1.00 . A A . 48 ASN HB2 1 1
9 20428 1 1 48 ASN HB3 H 12.235 -55.835 9.129 1.00 . A A . 48 ASN HB3 1 1
9 20429 1 1 48 ASN HD21 H 13.819 -57.916 10.247 1.00 . A A . 48 ASN HD21 1 1
9 20430 1 1 48 ASN HD22 H 14.059 -59.118 9.072 1.00 . A A . 48 ASN HD22 1 1
9 20431 1 1 48 ASN N N 14.774 -54.996 7.030 1.00 . A A . 48 ASN N 1 1
9 20432 1 1 48 ASN ND2 N 13.839 -58.192 9.307 1.00 . A A . 48 ASN ND2 1 1
9 20433 1 1 48 ASN O O 11.904 -53.329 8.439 1.00 . A A . 48 ASN O 1 1
9 20434 1 1 48 ASN OD1 O 13.605 -57.666 7.202 1.00 . A A . 48 ASN OD1 1 1
9 20435 1 1 49 GLY C C 14.267 -50.718 9.074 1.00 . A A . 49 GLY C 1 1
9 20436 1 1 49 GLY CA C 13.431 -51.184 7.881 1.00 . A A . 49 GLY CA 1 1
9 20437 1 1 49 GLY H H 14.619 -52.802 7.100 1.00 . A A . 49 GLY H 1 1
9 20438 1 1 49 GLY HA2 H 13.638 -50.556 7.029 1.00 . A A . 49 GLY HA2 1 1
9 20439 1 1 49 GLY HA3 H 12.383 -51.119 8.132 1.00 . A A . 49 GLY HA3 1 1
9 20440 1 1 49 GLY N N 13.776 -52.596 7.555 1.00 . A A . 49 GLY N 1 1
9 20441 1 1 49 GLY O O 13.997 -49.696 9.673 1.00 . A A . 49 GLY O 1 1
9 20442 1 1 50 GLY C C 17.513 -50.641 10.073 1.00 . A A . 50 GLY C 1 1
9 20443 1 1 50 GLY CA C 16.131 -51.060 10.580 1.00 . A A . 50 GLY CA 1 1
9 20444 1 1 50 GLY H H 15.481 -52.282 8.930 1.00 . A A . 50 GLY H 1 1
9 20445 1 1 50 GLY HA2 H 15.671 -50.231 11.095 1.00 . A A . 50 GLY HA2 1 1
9 20446 1 1 50 GLY HA3 H 16.233 -51.895 11.257 1.00 . A A . 50 GLY HA3 1 1
9 20447 1 1 50 GLY N N 15.281 -51.461 9.425 1.00 . A A . 50 GLY N 1 1
9 20448 1 1 50 GLY O O 17.645 -50.049 9.021 1.00 . A A . 50 GLY O 1 1
9 20449 1 1 51 PRO C C 20.435 -51.434 9.284 1.00 . A A . 51 PRO C 1 1
9 20450 1 1 51 PRO CA C 19.944 -50.619 10.483 1.00 . A A . 51 PRO CA 1 1
9 20451 1 1 51 PRO CB C 20.742 -50.992 11.733 1.00 . A A . 51 PRO CB 1 1
9 20452 1 1 51 PRO CD C 18.484 -51.676 12.131 1.00 . A A . 51 PRO CD 1 1
9 20453 1 1 51 PRO CG C 19.917 -52.033 12.408 1.00 . A A . 51 PRO CG 1 1
9 20454 1 1 51 PRO HA H 20.069 -49.567 10.285 1.00 . A A . 51 PRO HA 1 1
9 20455 1 1 51 PRO HB2 H 21.710 -51.376 11.443 1.00 . A A . 51 PRO HB2 1 1
9 20456 1 1 51 PRO HB3 H 20.871 -50.119 12.355 1.00 . A A . 51 PRO HB3 1 1
9 20457 1 1 51 PRO HD2 H 17.880 -52.567 12.050 1.00 . A A . 51 PRO HD2 1 1
9 20458 1 1 51 PRO HD3 H 18.093 -51.044 12.913 1.00 . A A . 51 PRO HD3 1 1
9 20459 1 1 51 PRO HG2 H 20.153 -53.006 12.004 1.00 . A A . 51 PRO HG2 1 1
9 20460 1 1 51 PRO HG3 H 20.114 -52.022 13.470 1.00 . A A . 51 PRO HG3 1 1
9 20461 1 1 51 PRO N N 18.562 -50.959 10.846 1.00 . A A . 51 PRO N 1 1
9 20462 1 1 51 PRO O O 20.391 -52.648 9.287 1.00 . A A . 51 PRO O 1 1
9 20463 1 1 52 GLY C C 20.248 -51.669 6.050 1.00 . A A . 52 GLY C 1 1
9 20464 1 1 52 GLY CA C 21.389 -51.512 7.060 1.00 . A A . 52 GLY CA 1 1
9 20465 1 1 52 GLY H H 20.924 -49.796 8.275 1.00 . A A . 52 GLY H 1 1
9 20466 1 1 52 GLY HA2 H 22.198 -50.961 6.605 1.00 . A A . 52 GLY HA2 1 1
9 20467 1 1 52 GLY HA3 H 21.743 -52.489 7.357 1.00 . A A . 52 GLY HA3 1 1
9 20468 1 1 52 GLY N N 20.898 -50.776 8.258 1.00 . A A . 52 GLY N 1 1
9 20469 1 1 52 GLY O O 20.430 -52.199 4.973 1.00 . A A . 52 GLY O 1 1
9 20470 1 1 53 THR C C 18.101 -50.346 4.296 1.00 . A A . 53 THR C 1 1
9 20471 1 1 53 THR CA C 17.926 -51.339 5.447 1.00 . A A . 53 THR CA 1 1
9 20472 1 1 53 THR CB C 16.620 -51.038 6.185 1.00 . A A . 53 THR CB 1 1
9 20473 1 1 53 THR CG2 C 15.438 -51.249 5.239 1.00 . A A . 53 THR CG2 1 1
9 20474 1 1 53 THR H H 18.944 -50.789 7.264 1.00 . A A . 53 THR H 1 1
9 20475 1 1 53 THR HA H 17.893 -52.344 5.054 1.00 . A A . 53 THR HA 1 1
9 20476 1 1 53 THR HB H 16.626 -50.013 6.524 1.00 . A A . 53 THR HB 1 1
9 20477 1 1 53 THR HG1 H 16.505 -52.809 6.979 1.00 . A A . 53 THR HG1 1 1
9 20478 1 1 53 THR HG21 H 14.665 -50.529 5.463 1.00 . A A . 53 THR HG21 1 1
9 20479 1 1 53 THR HG22 H 15.048 -52.248 5.366 1.00 . A A . 53 THR HG22 1 1
9 20480 1 1 53 THR HG23 H 15.766 -51.119 4.219 1.00 . A A . 53 THR HG23 1 1
9 20481 1 1 53 THR N N 19.073 -51.213 6.391 1.00 . A A . 53 THR N 1 1
9 20482 1 1 53 THR O O 18.514 -49.221 4.491 1.00 . A A . 53 THR O 1 1
9 20483 1 1 53 THR OG1 O 16.499 -51.906 7.304 1.00 . A A . 53 THR OG1 1 1
9 20484 1 1 54 ILE C C 16.566 -49.270 1.555 1.00 . A A . 54 ILE C 1 1
9 20485 1 1 54 ILE CA C 17.937 -49.833 1.935 1.00 . A A . 54 ILE CA 1 1
9 20486 1 1 54 ILE CB C 18.518 -50.602 0.747 1.00 . A A . 54 ILE CB 1 1
9 20487 1 1 54 ILE CD1 C 20.704 -50.359 1.935 1.00 . A A . 54 ILE CD1 1 1
9 20488 1 1 54 ILE CG1 C 19.791 -51.330 1.184 1.00 . A A . 54 ILE CG1 1 1
9 20489 1 1 54 ILE CG2 C 18.854 -49.621 -0.379 1.00 . A A . 54 ILE CG2 1 1
9 20490 1 1 54 ILE H H 17.457 -51.666 2.960 1.00 . A A . 54 ILE H 1 1
9 20491 1 1 54 ILE HA H 18.599 -49.023 2.199 1.00 . A A . 54 ILE HA 1 1
9 20492 1 1 54 ILE HB H 17.796 -51.321 0.394 1.00 . A A . 54 ILE HB 1 1
9 20493 1 1 54 ILE HD11 H 21.734 -50.656 1.801 1.00 . A A . 54 ILE HD11 1 1
9 20494 1 1 54 ILE HD12 H 20.459 -50.375 2.987 1.00 . A A . 54 ILE HD12 1 1
9 20495 1 1 54 ILE HD13 H 20.563 -49.360 1.547 1.00 . A A . 54 ILE HD13 1 1
9 20496 1 1 54 ILE HG12 H 19.529 -52.153 1.833 1.00 . A A . 54 ILE HG12 1 1
9 20497 1 1 54 ILE HG13 H 20.307 -51.709 0.313 1.00 . A A . 54 ILE HG13 1 1
9 20498 1 1 54 ILE HG21 H 17.997 -48.995 -0.578 1.00 . A A . 54 ILE HG21 1 1
9 20499 1 1 54 ILE HG22 H 19.113 -50.172 -1.271 1.00 . A A . 54 ILE HG22 1 1
9 20500 1 1 54 ILE HG23 H 19.690 -49.004 -0.083 1.00 . A A . 54 ILE HG23 1 1
9 20501 1 1 54 ILE N N 17.789 -50.754 3.097 1.00 . A A . 54 ILE N 1 1
9 20502 1 1 54 ILE O O 15.613 -50.000 1.369 1.00 . A A . 54 ILE O 1 1
9 20503 1 1 55 LYS C C 15.195 -46.887 -0.379 1.00 . A A . 55 LYS C 1 1
9 20504 1 1 55 LYS CA C 15.148 -47.365 1.074 1.00 . A A . 55 LYS CA 1 1
9 20505 1 1 55 LYS CB C 14.864 -46.175 1.993 1.00 . A A . 55 LYS CB 1 1
9 20506 1 1 55 LYS CD C 13.168 -44.458 2.639 1.00 . A A . 55 LYS CD 1 1
9 20507 1 1 55 LYS CE C 11.678 -44.117 2.601 1.00 . A A . 55 LYS CE 1 1
9 20508 1 1 55 LYS CG C 13.433 -45.685 1.764 1.00 . A A . 55 LYS CG 1 1
9 20509 1 1 55 LYS H H 17.238 -47.402 1.595 1.00 . A A . 55 LYS H 1 1
9 20510 1 1 55 LYS HA H 14.366 -48.100 1.186 1.00 . A A . 55 LYS HA 1 1
9 20511 1 1 55 LYS HB2 H 14.980 -46.481 3.022 1.00 . A A . 55 LYS HB2 1 1
9 20512 1 1 55 LYS HB3 H 15.558 -45.377 1.773 1.00 . A A . 55 LYS HB3 1 1
9 20513 1 1 55 LYS HD2 H 13.463 -44.672 3.656 1.00 . A A . 55 LYS HD2 1 1
9 20514 1 1 55 LYS HD3 H 13.739 -43.621 2.267 1.00 . A A . 55 LYS HD3 1 1
9 20515 1 1 55 LYS HE2 H 11.468 -43.512 1.731 1.00 . A A . 55 LYS HE2 1 1
9 20516 1 1 55 LYS HE3 H 11.101 -45.029 2.553 1.00 . A A . 55 LYS HE3 1 1
9 20517 1 1 55 LYS HG2 H 13.305 -45.421 0.725 1.00 . A A . 55 LYS HG2 1 1
9 20518 1 1 55 LYS HG3 H 12.738 -46.470 2.024 1.00 . A A . 55 LYS HG3 1 1
9 20519 1 1 55 LYS HZ1 H 12.028 -43.525 4.566 1.00 . A A . 55 LYS HZ1 1 1
9 20520 1 1 55 LYS HZ2 H 10.383 -43.687 4.173 1.00 . A A . 55 LYS HZ2 1 1
9 20521 1 1 55 LYS HZ3 H 11.265 -42.346 3.615 1.00 . A A . 55 LYS HZ3 1 1
9 20522 1 1 55 LYS N N 16.458 -47.973 1.440 1.00 . A A . 55 LYS N 1 1
9 20523 1 1 55 LYS NZ N 11.311 -43.362 3.832 1.00 . A A . 55 LYS NZ 1 1
9 20524 1 1 55 LYS O O 16.140 -46.252 -0.803 1.00 . A A . 55 LYS O 1 1
9 20525 1 1 56 LYS C C 12.919 -45.904 -2.828 1.00 . A A . 56 LYS C 1 1
9 20526 1 1 56 LYS CA C 14.168 -46.748 -2.568 1.00 . A A . 56 LYS CA 1 1
9 20527 1 1 56 LYS CB C 14.154 -47.976 -3.480 1.00 . A A . 56 LYS CB 1 1
9 20528 1 1 56 LYS CD C 14.313 -48.761 -5.847 1.00 . A A . 56 LYS CD 1 1
9 20529 1 1 56 LYS CE C 14.718 -48.356 -7.265 1.00 . A A . 56 LYS CE 1 1
9 20530 1 1 56 LYS CG C 14.379 -47.540 -4.928 1.00 . A A . 56 LYS CG 1 1
9 20531 1 1 56 LYS H H 13.429 -47.699 -0.783 1.00 . A A . 56 LYS H 1 1
9 20532 1 1 56 LYS HA H 15.050 -46.159 -2.772 1.00 . A A . 56 LYS HA 1 1
9 20533 1 1 56 LYS HB2 H 14.939 -48.656 -3.182 1.00 . A A . 56 LYS HB2 1 1
9 20534 1 1 56 LYS HB3 H 13.199 -48.474 -3.398 1.00 . A A . 56 LYS HB3 1 1
9 20535 1 1 56 LYS HD2 H 14.988 -49.522 -5.483 1.00 . A A . 56 LYS HD2 1 1
9 20536 1 1 56 LYS HD3 H 13.306 -49.150 -5.857 1.00 . A A . 56 LYS HD3 1 1
9 20537 1 1 56 LYS HE2 H 15.303 -47.448 -7.226 1.00 . A A . 56 LYS HE2 1 1
9 20538 1 1 56 LYS HE3 H 15.307 -49.145 -7.710 1.00 . A A . 56 LYS HE3 1 1
9 20539 1 1 56 LYS HG2 H 13.614 -46.833 -5.215 1.00 . A A . 56 LYS HG2 1 1
9 20540 1 1 56 LYS HG3 H 15.350 -47.074 -5.018 1.00 . A A . 56 LYS HG3 1 1
9 20541 1 1 56 LYS HZ1 H 12.951 -49.008 -8.150 1.00 . A A . 56 LYS HZ1 1 1
9 20542 1 1 56 LYS HZ2 H 13.772 -47.814 -9.038 1.00 . A A . 56 LYS HZ2 1 1
9 20543 1 1 56 LYS HZ3 H 12.910 -47.393 -7.635 1.00 . A A . 56 LYS HZ3 1 1
9 20544 1 1 56 LYS N N 14.182 -47.186 -1.144 1.00 . A A . 56 LYS N 1 1
9 20545 1 1 56 LYS NZ N 13.496 -48.125 -8.084 1.00 . A A . 56 LYS NZ 1 1
9 20546 1 1 56 LYS O O 11.859 -46.166 -2.296 1.00 . A A . 56 LYS O 1 1
9 20547 1 1 57 ILE C C 11.384 -44.277 -5.370 1.00 . A A . 57 ILE C 1 1
9 20548 1 1 57 ILE CA C 11.853 -44.031 -3.934 1.00 . A A . 57 ILE CA 1 1
9 20549 1 1 57 ILE CB C 12.242 -42.560 -3.769 1.00 . A A . 57 ILE CB 1 1
9 20550 1 1 57 ILE CD1 C 13.252 -40.884 -2.216 1.00 . A A . 57 ILE CD1 1 1
9 20551 1 1 57 ILE CG1 C 12.756 -42.325 -2.348 1.00 . A A . 57 ILE CG1 1 1
9 20552 1 1 57 ILE CG2 C 11.017 -41.679 -4.021 1.00 . A A . 57 ILE CG2 1 1
9 20553 1 1 57 ILE H H 13.899 -44.695 -4.063 1.00 . A A . 57 ILE H 1 1
9 20554 1 1 57 ILE HA H 11.055 -44.272 -3.248 1.00 . A A . 57 ILE HA 1 1
9 20555 1 1 57 ILE HB H 13.017 -42.310 -4.478 1.00 . A A . 57 ILE HB 1 1
9 20556 1 1 57 ILE HD11 H 12.890 -40.461 -1.291 1.00 . A A . 57 ILE HD11 1 1
9 20557 1 1 57 ILE HD12 H 12.885 -40.299 -3.047 1.00 . A A . 57 ILE HD12 1 1
9 20558 1 1 57 ILE HD13 H 14.332 -40.873 -2.219 1.00 . A A . 57 ILE HD13 1 1
9 20559 1 1 57 ILE HG12 H 11.955 -42.495 -1.643 1.00 . A A . 57 ILE HG12 1 1
9 20560 1 1 57 ILE HG13 H 13.568 -43.005 -2.141 1.00 . A A . 57 ILE HG13 1 1
9 20561 1 1 57 ILE HG21 H 11.321 -40.777 -4.532 1.00 . A A . 57 ILE HG21 1 1
9 20562 1 1 57 ILE HG22 H 10.559 -41.421 -3.078 1.00 . A A . 57 ILE HG22 1 1
9 20563 1 1 57 ILE HG23 H 10.307 -42.215 -4.632 1.00 . A A . 57 ILE HG23 1 1
9 20564 1 1 57 ILE N N 13.035 -44.891 -3.644 1.00 . A A . 57 ILE N 1 1
9 20565 1 1 57 ILE O O 12.178 -44.387 -6.284 1.00 . A A . 57 ILE O 1 1
9 20566 1 1 58 THR C C 8.633 -43.460 -7.342 1.00 . A A . 58 THR C 1 1
9 20567 1 1 58 THR CA C 9.577 -44.599 -6.952 1.00 . A A . 58 THR CA 1 1
9 20568 1 1 58 THR CB C 8.817 -45.927 -6.988 1.00 . A A . 58 THR CB 1 1
9 20569 1 1 58 THR CG2 C 8.375 -46.226 -8.421 1.00 . A A . 58 THR CG2 1 1
9 20570 1 1 58 THR H H 9.474 -44.268 -4.825 1.00 . A A . 58 THR H 1 1
9 20571 1 1 58 THR HA H 10.402 -44.637 -7.648 1.00 . A A . 58 THR HA 1 1
9 20572 1 1 58 THR HB H 7.947 -45.862 -6.354 1.00 . A A . 58 THR HB 1 1
9 20573 1 1 58 THR HG1 H 9.165 -47.788 -6.539 1.00 . A A . 58 THR HG1 1 1
9 20574 1 1 58 THR HG21 H 7.341 -45.939 -8.545 1.00 . A A . 58 THR HG21 1 1
9 20575 1 1 58 THR HG22 H 8.482 -47.283 -8.618 1.00 . A A . 58 THR HG22 1 1
9 20576 1 1 58 THR HG23 H 8.989 -45.667 -9.111 1.00 . A A . 58 THR HG23 1 1
9 20577 1 1 58 THR N N 10.097 -44.361 -5.576 1.00 . A A . 58 THR N 1 1
9 20578 1 1 58 THR O O 7.897 -42.944 -6.525 1.00 . A A . 58 THR O 1 1
9 20579 1 1 58 THR OG1 O 9.665 -46.969 -6.525 1.00 . A A . 58 THR OG1 1 1
9 20580 1 1 59 PHE C C 6.587 -42.537 -9.835 1.00 . A A . 59 PHE C 1 1
9 20581 1 1 59 PHE CA C 7.750 -41.959 -9.026 1.00 . A A . 59 PHE CA 1 1
9 20582 1 1 59 PHE CB C 8.538 -40.977 -9.894 1.00 . A A . 59 PHE CB 1 1
9 20583 1 1 59 PHE CD1 C 10.922 -40.929 -9.078 1.00 . A A . 59 PHE CD1 1 1
9 20584 1 1 59 PHE CD2 C 9.393 -39.209 -8.314 1.00 . A A . 59 PHE CD2 1 1
9 20585 1 1 59 PHE CE1 C 11.948 -40.354 -8.318 1.00 . A A . 59 PHE CE1 1 1
9 20586 1 1 59 PHE CE2 C 10.418 -38.634 -7.553 1.00 . A A . 59 PHE CE2 1 1
9 20587 1 1 59 PHE CG C 9.644 -40.357 -9.075 1.00 . A A . 59 PHE CG 1 1
9 20588 1 1 59 PHE CZ C 11.696 -39.206 -7.556 1.00 . A A . 59 PHE CZ 1 1
9 20589 1 1 59 PHE H H 9.248 -43.493 -9.230 1.00 . A A . 59 PHE H 1 1
9 20590 1 1 59 PHE HA H 7.363 -41.442 -8.159 1.00 . A A . 59 PHE HA 1 1
9 20591 1 1 59 PHE HB2 H 8.964 -41.503 -10.736 1.00 . A A . 59 PHE HB2 1 1
9 20592 1 1 59 PHE HB3 H 7.876 -40.202 -10.252 1.00 . A A . 59 PHE HB3 1 1
9 20593 1 1 59 PHE HD1 H 11.117 -41.814 -9.665 1.00 . A A . 59 PHE HD1 1 1
9 20594 1 1 59 PHE HD2 H 8.407 -38.768 -8.312 1.00 . A A . 59 PHE HD2 1 1
9 20595 1 1 59 PHE HE1 H 12.933 -40.795 -8.319 1.00 . A A . 59 PHE HE1 1 1
9 20596 1 1 59 PHE HE2 H 10.224 -37.749 -6.966 1.00 . A A . 59 PHE HE2 1 1
9 20597 1 1 59 PHE HZ H 12.488 -38.763 -6.970 1.00 . A A . 59 PHE HZ 1 1
9 20598 1 1 59 PHE N N 8.647 -43.064 -8.586 1.00 . A A . 59 PHE N 1 1
9 20599 1 1 59 PHE O O 6.763 -43.429 -10.641 1.00 . A A . 59 PHE O 1 1
9 20600 1 1 60 ALA C C 4.344 -42.140 -11.854 1.00 . A A . 60 ALA C 1 1
9 20601 1 1 60 ALA CA C 4.228 -42.556 -10.386 1.00 . A A . 60 ALA CA 1 1
9 20602 1 1 60 ALA CB C 2.940 -41.982 -9.793 1.00 . A A . 60 ALA CB 1 1
9 20603 1 1 60 ALA H H 5.279 -41.316 -8.973 1.00 . A A . 60 ALA H 1 1
9 20604 1 1 60 ALA HA H 4.206 -43.635 -10.318 1.00 . A A . 60 ALA HA 1 1
9 20605 1 1 60 ALA HB1 H 3.073 -41.819 -8.734 1.00 . A A . 60 ALA HB1 1 1
9 20606 1 1 60 ALA HB2 H 2.130 -42.678 -9.950 1.00 . A A . 60 ALA HB2 1 1
9 20607 1 1 60 ALA HB3 H 2.709 -41.044 -10.275 1.00 . A A . 60 ALA HB3 1 1
9 20608 1 1 60 ALA N N 5.400 -42.035 -9.627 1.00 . A A . 60 ALA N 1 1
9 20609 1 1 60 ALA O O 5.427 -41.986 -12.381 1.00 . A A . 60 ALA O 1 1
9 20610 1 1 61 GLU C C 3.087 -40.037 -14.058 1.00 . A A . 61 GLU C 1 1
9 20611 1 1 61 GLU CA C 3.283 -41.550 -13.950 1.00 . A A . 61 GLU CA 1 1
9 20612 1 1 61 GLU CB C 2.170 -42.265 -14.719 1.00 . A A . 61 GLU CB 1 1
9 20613 1 1 61 GLU CD C 3.585 -42.637 -16.745 1.00 . A A . 61 GLU CD 1 1
9 20614 1 1 61 GLU CG C 2.314 -41.971 -16.214 1.00 . A A . 61 GLU CG 1 1
9 20615 1 1 61 GLU H H 2.371 -42.087 -12.073 1.00 . A A . 61 GLU H 1 1
9 20616 1 1 61 GLU HA H 4.241 -41.821 -14.369 1.00 . A A . 61 GLU HA 1 1
9 20617 1 1 61 GLU HB2 H 2.244 -43.330 -14.554 1.00 . A A . 61 GLU HB2 1 1
9 20618 1 1 61 GLU HB3 H 1.210 -41.913 -14.375 1.00 . A A . 61 GLU HB3 1 1
9 20619 1 1 61 GLU HG2 H 1.457 -42.361 -16.742 1.00 . A A . 61 GLU HG2 1 1
9 20620 1 1 61 GLU HG3 H 2.377 -40.904 -16.367 1.00 . A A . 61 GLU HG3 1 1
9 20621 1 1 61 GLU N N 3.235 -41.957 -12.517 1.00 . A A . 61 GLU N 1 1
9 20622 1 1 61 GLU O O 2.305 -39.449 -13.336 1.00 . A A . 61 GLU O 1 1
9 20623 1 1 61 GLU OE1 O 4.111 -42.160 -17.738 1.00 . A A . 61 GLU OE1 1 1
9 20624 1 1 61 GLU OE2 O 4.012 -43.613 -16.151 1.00 . A A . 61 GLU OE2 1 1
9 20625 1 1 62 GLY C C 4.930 -37.345 -15.697 1.00 . A A . 62 GLY C 1 1
9 20626 1 1 62 GLY CA C 3.642 -37.927 -15.109 1.00 . A A . 62 GLY CA 1 1
9 20627 1 1 62 GLY H H 4.414 -39.894 -15.528 1.00 . A A . 62 GLY H 1 1
9 20628 1 1 62 GLY HA2 H 2.817 -37.714 -15.771 1.00 . A A . 62 GLY HA2 1 1
9 20629 1 1 62 GLY HA3 H 3.455 -37.481 -14.144 1.00 . A A . 62 GLY HA3 1 1
9 20630 1 1 62 GLY N N 3.789 -39.402 -14.955 1.00 . A A . 62 GLY N 1 1
9 20631 1 1 62 GLY O O 5.346 -37.702 -16.781 1.00 . A A . 62 GLY O 1 1
9 20632 1 1 63 ASN C C 8.004 -36.765 -15.170 1.00 . A A . 63 ASN C 1 1
9 20633 1 1 63 ASN CA C 6.825 -35.850 -15.508 1.00 . A A . 63 ASN CA 1 1
9 20634 1 1 63 ASN CB C 7.041 -34.480 -14.861 1.00 . A A . 63 ASN CB 1 1
9 20635 1 1 63 ASN CG C 5.864 -33.563 -15.202 1.00 . A A . 63 ASN CG 1 1
9 20636 1 1 63 ASN H H 5.215 -36.177 -14.116 1.00 . A A . 63 ASN H 1 1
9 20637 1 1 63 ASN HA H 6.755 -35.734 -16.579 1.00 . A A . 63 ASN HA 1 1
9 20638 1 1 63 ASN HB2 H 7.109 -34.595 -13.789 1.00 . A A . 63 ASN HB2 1 1
9 20639 1 1 63 ASN HB3 H 7.956 -34.044 -15.235 1.00 . A A . 63 ASN HB3 1 1
9 20640 1 1 63 ASN HD21 H 5.783 -34.138 -17.101 1.00 . A A . 63 ASN HD21 1 1
9 20641 1 1 63 ASN HD22 H 4.628 -32.982 -16.642 1.00 . A A . 63 ASN HD22 1 1
9 20642 1 1 63 ASN N N 5.565 -36.452 -14.990 1.00 . A A . 63 ASN N 1 1
9 20643 1 1 63 ASN ND2 N 5.388 -33.558 -16.417 1.00 . A A . 63 ASN ND2 1 1
9 20644 1 1 63 ASN O O 7.991 -37.469 -14.180 1.00 . A A . 63 ASN O 1 1
9 20645 1 1 63 ASN OD1 O 5.374 -32.844 -14.354 1.00 . A A . 63 ASN OD1 1 1
9 20646 1 1 64 GLU C C 10.796 -37.264 -14.345 1.00 . A A . 64 GLU C 1 1
9 20647 1 1 64 GLU CA C 10.202 -37.629 -15.707 1.00 . A A . 64 GLU CA 1 1
9 20648 1 1 64 GLU CB C 11.257 -37.421 -16.795 1.00 . A A . 64 GLU CB 1 1
9 20649 1 1 64 GLU CD C 10.313 -39.347 -18.078 1.00 . A A . 64 GLU CD 1 1
9 20650 1 1 64 GLU CG C 10.691 -37.865 -18.147 1.00 . A A . 64 GLU CG 1 1
9 20651 1 1 64 GLU H H 9.016 -36.184 -16.777 1.00 . A A . 64 GLU H 1 1
9 20652 1 1 64 GLU HA H 9.892 -38.663 -15.699 1.00 . A A . 64 GLU HA 1 1
9 20653 1 1 64 GLU HB2 H 11.523 -36.375 -16.844 1.00 . A A . 64 GLU HB2 1 1
9 20654 1 1 64 GLU HB3 H 12.134 -38.006 -16.563 1.00 . A A . 64 GLU HB3 1 1
9 20655 1 1 64 GLU HG2 H 9.813 -37.281 -18.378 1.00 . A A . 64 GLU HG2 1 1
9 20656 1 1 64 GLU HG3 H 11.435 -37.719 -18.915 1.00 . A A . 64 GLU HG3 1 1
9 20657 1 1 64 GLU N N 9.024 -36.760 -15.984 1.00 . A A . 64 GLU N 1 1
9 20658 1 1 64 GLU O O 10.945 -36.105 -14.012 1.00 . A A . 64 GLU O 1 1
9 20659 1 1 64 GLU OE1 O 10.775 -40.014 -17.167 1.00 . A A . 64 GLU OE1 1 1
9 20660 1 1 64 GLU OE2 O 9.569 -39.788 -18.938 1.00 . A A . 64 GLU OE2 1 1
9 20661 1 1 65 PHE C C 13.114 -38.573 -12.118 1.00 . A A . 65 PHE C 1 1
9 20662 1 1 65 PHE CA C 11.720 -37.952 -12.214 1.00 . A A . 65 PHE CA 1 1
9 20663 1 1 65 PHE CB C 10.821 -38.544 -11.127 1.00 . A A . 65 PHE CB 1 1
9 20664 1 1 65 PHE CD1 C 8.378 -38.466 -11.743 1.00 . A A . 65 PHE CD1 1 1
9 20665 1 1 65 PHE CD2 C 9.345 -36.579 -10.567 1.00 . A A . 65 PHE CD2 1 1
9 20666 1 1 65 PHE CE1 C 7.137 -37.819 -11.760 1.00 . A A . 65 PHE CE1 1 1
9 20667 1 1 65 PHE CE2 C 8.104 -35.932 -10.584 1.00 . A A . 65 PHE CE2 1 1
9 20668 1 1 65 PHE CG C 9.483 -37.846 -11.145 1.00 . A A . 65 PHE CG 1 1
9 20669 1 1 65 PHE CZ C 7.000 -36.552 -11.181 1.00 . A A . 65 PHE CZ 1 1
9 20670 1 1 65 PHE H H 11.008 -39.173 -13.840 1.00 . A A . 65 PHE H 1 1
9 20671 1 1 65 PHE HA H 11.792 -36.883 -12.079 1.00 . A A . 65 PHE HA 1 1
9 20672 1 1 65 PHE HB2 H 10.680 -39.599 -11.311 1.00 . A A . 65 PHE HB2 1 1
9 20673 1 1 65 PHE HB3 H 11.285 -38.406 -10.161 1.00 . A A . 65 PHE HB3 1 1
9 20674 1 1 65 PHE HD1 H 8.484 -39.444 -12.190 1.00 . A A . 65 PHE HD1 1 1
9 20675 1 1 65 PHE HD2 H 10.197 -36.101 -10.105 1.00 . A A . 65 PHE HD2 1 1
9 20676 1 1 65 PHE HE1 H 6.285 -38.297 -12.221 1.00 . A A . 65 PHE HE1 1 1
9 20677 1 1 65 PHE HE2 H 7.998 -34.954 -10.138 1.00 . A A . 65 PHE HE2 1 1
9 20678 1 1 65 PHE HZ H 6.043 -36.052 -11.195 1.00 . A A . 65 PHE HZ 1 1
9 20679 1 1 65 PHE N N 11.136 -38.245 -13.553 1.00 . A A . 65 PHE N 1 1
9 20680 1 1 65 PHE O O 13.417 -39.548 -12.777 1.00 . A A . 65 PHE O 1 1
9 20681 1 1 66 LYS C C 15.353 -39.643 -10.073 1.00 . A A . 66 LYS C 1 1
9 20682 1 1 66 LYS CA C 15.342 -38.575 -11.167 1.00 . A A . 66 LYS CA 1 1
9 20683 1 1 66 LYS CB C 16.315 -37.453 -10.795 1.00 . A A . 66 LYS CB 1 1
9 20684 1 1 66 LYS CD C 18.192 -38.193 -12.267 1.00 . A A . 66 LYS CD 1 1
9 20685 1 1 66 LYS CE C 19.648 -38.665 -12.292 1.00 . A A . 66 LYS CE 1 1
9 20686 1 1 66 LYS CG C 17.746 -37.991 -10.817 1.00 . A A . 66 LYS CG 1 1
9 20687 1 1 66 LYS H H 13.705 -37.229 -10.781 1.00 . A A . 66 LYS H 1 1
9 20688 1 1 66 LYS HA H 15.645 -39.016 -12.105 1.00 . A A . 66 LYS HA 1 1
9 20689 1 1 66 LYS HB2 H 16.222 -36.645 -11.506 1.00 . A A . 66 LYS HB2 1 1
9 20690 1 1 66 LYS HB3 H 16.082 -37.089 -9.805 1.00 . A A . 66 LYS HB3 1 1
9 20691 1 1 66 LYS HD2 H 17.565 -38.936 -12.737 1.00 . A A . 66 LYS HD2 1 1
9 20692 1 1 66 LYS HD3 H 18.108 -37.259 -12.803 1.00 . A A . 66 LYS HD3 1 1
9 20693 1 1 66 LYS HE2 H 20.202 -38.087 -13.016 1.00 . A A . 66 LYS HE2 1 1
9 20694 1 1 66 LYS HE3 H 20.086 -38.532 -11.313 1.00 . A A . 66 LYS HE3 1 1
9 20695 1 1 66 LYS HG2 H 18.404 -37.285 -10.333 1.00 . A A . 66 LYS HG2 1 1
9 20696 1 1 66 LYS HG3 H 17.785 -38.935 -10.295 1.00 . A A . 66 LYS HG3 1 1
9 20697 1 1 66 LYS HZ1 H 20.357 -40.238 -13.457 1.00 . A A . 66 LYS HZ1 1 1
9 20698 1 1 66 LYS HZ2 H 18.745 -40.423 -12.950 1.00 . A A . 66 LYS HZ2 1 1
9 20699 1 1 66 LYS HZ3 H 20.020 -40.667 -11.851 1.00 . A A . 66 LYS HZ3 1 1
9 20700 1 1 66 LYS N N 13.967 -38.016 -11.303 1.00 . A A . 66 LYS N 1 1
9 20701 1 1 66 LYS NZ N 19.696 -40.108 -12.666 1.00 . A A . 66 LYS NZ 1 1
9 20702 1 1 66 LYS O O 14.934 -39.407 -8.957 1.00 . A A . 66 LYS O 1 1
9 20703 1 1 67 TYR C C 16.757 -41.469 -8.192 1.00 . A A . 67 TYR C 1 1
9 20704 1 1 67 TYR CA C 15.867 -41.901 -9.360 1.00 . A A . 67 TYR CA 1 1
9 20705 1 1 67 TYR CB C 16.433 -43.176 -9.988 1.00 . A A . 67 TYR CB 1 1
9 20706 1 1 67 TYR CD1 C 15.868 -43.317 -12.441 1.00 . A A . 67 TYR CD1 1 1
9 20707 1 1 67 TYR CD2 C 14.366 -44.343 -10.837 1.00 . A A . 67 TYR CD2 1 1
9 20708 1 1 67 TYR CE1 C 15.035 -43.731 -13.487 1.00 . A A . 67 TYR CE1 1 1
9 20709 1 1 67 TYR CE2 C 13.532 -44.756 -11.883 1.00 . A A . 67 TYR CE2 1 1
9 20710 1 1 67 TYR CG C 15.533 -43.623 -11.117 1.00 . A A . 67 TYR CG 1 1
9 20711 1 1 67 TYR CZ C 13.866 -44.450 -13.208 1.00 . A A . 67 TYR CZ 1 1
9 20712 1 1 67 TYR H H 16.163 -40.988 -11.288 1.00 . A A . 67 TYR H 1 1
9 20713 1 1 67 TYR HA H 14.867 -42.091 -8.999 1.00 . A A . 67 TYR HA 1 1
9 20714 1 1 67 TYR HB2 H 17.423 -42.979 -10.373 1.00 . A A . 67 TYR HB2 1 1
9 20715 1 1 67 TYR HB3 H 16.486 -43.953 -9.240 1.00 . A A . 67 TYR HB3 1 1
9 20716 1 1 67 TYR HD1 H 16.769 -42.762 -12.657 1.00 . A A . 67 TYR HD1 1 1
9 20717 1 1 67 TYR HD2 H 14.107 -44.578 -9.815 1.00 . A A . 67 TYR HD2 1 1
9 20718 1 1 67 TYR HE1 H 15.293 -43.495 -14.509 1.00 . A A . 67 TYR HE1 1 1
9 20719 1 1 67 TYR HE2 H 12.631 -45.311 -11.669 1.00 . A A . 67 TYR HE2 1 1
9 20720 1 1 67 TYR HH H 12.416 -44.154 -14.415 1.00 . A A . 67 TYR HH 1 1
9 20721 1 1 67 TYR N N 15.829 -40.818 -10.383 1.00 . A A . 67 TYR N 1 1
9 20722 1 1 67 TYR O O 17.756 -40.801 -8.374 1.00 . A A . 67 TYR O 1 1
9 20723 1 1 67 TYR OH O 13.044 -44.859 -14.239 1.00 . A A . 67 TYR OH 1 1
9 20724 1 1 68 MET C C 17.472 -42.682 -4.935 1.00 . A A . 68 MET C 1 1
9 20725 1 1 68 MET CA C 17.230 -41.456 -5.817 1.00 . A A . 68 MET CA 1 1
9 20726 1 1 68 MET CB C 16.495 -40.384 -5.009 1.00 . A A . 68 MET CB 1 1
9 20727 1 1 68 MET CE C 17.092 -37.405 -3.919 1.00 . A A . 68 MET CE 1 1
9 20728 1 1 68 MET CG C 16.319 -39.129 -5.867 1.00 . A A . 68 MET CG 1 1
9 20729 1 1 68 MET H H 15.594 -42.384 -6.868 1.00 . A A . 68 MET H 1 1
9 20730 1 1 68 MET HA H 18.178 -41.064 -6.156 1.00 . A A . 68 MET HA 1 1
9 20731 1 1 68 MET HB2 H 15.525 -40.758 -4.715 1.00 . A A . 68 MET HB2 1 1
9 20732 1 1 68 MET HB3 H 17.069 -40.140 -4.128 1.00 . A A . 68 MET HB3 1 1
9 20733 1 1 68 MET HE1 H 16.895 -36.554 -3.281 1.00 . A A . 68 MET HE1 1 1
9 20734 1 1 68 MET HE2 H 17.894 -37.164 -4.598 1.00 . A A . 68 MET HE2 1 1
9 20735 1 1 68 MET HE3 H 17.377 -38.255 -3.316 1.00 . A A . 68 MET HE3 1 1
9 20736 1 1 68 MET HG2 H 17.280 -38.814 -6.245 1.00 . A A . 68 MET HG2 1 1
9 20737 1 1 68 MET HG3 H 15.662 -39.350 -6.695 1.00 . A A . 68 MET HG3 1 1
9 20738 1 1 68 MET N N 16.404 -41.846 -6.994 1.00 . A A . 68 MET N 1 1
9 20739 1 1 68 MET O O 16.686 -43.609 -4.914 1.00 . A A . 68 MET O 1 1
9 20740 1 1 68 MET SD S 15.601 -37.808 -4.861 1.00 . A A . 68 MET SD 1 1
9 20741 1 1 69 LYS C C 18.887 -43.403 -1.867 1.00 . A A . 69 LYS C 1 1
9 20742 1 1 69 LYS CA C 18.843 -43.863 -3.325 1.00 . A A . 69 LYS CA 1 1
9 20743 1 1 69 LYS CB C 20.195 -44.469 -3.708 1.00 . A A . 69 LYS CB 1 1
9 20744 1 1 69 LYS CD C 21.437 -45.723 -5.477 1.00 . A A . 69 LYS CD 1 1
9 20745 1 1 69 LYS CE C 21.412 -46.162 -6.943 1.00 . A A . 69 LYS CE 1 1
9 20746 1 1 69 LYS CG C 20.118 -45.028 -5.131 1.00 . A A . 69 LYS CG 1 1
9 20747 1 1 69 LYS H H 19.175 -41.939 -4.235 1.00 . A A . 69 LYS H 1 1
9 20748 1 1 69 LYS HA H 18.069 -44.606 -3.445 1.00 . A A . 69 LYS HA 1 1
9 20749 1 1 69 LYS HB2 H 20.958 -43.705 -3.663 1.00 . A A . 69 LYS HB2 1 1
9 20750 1 1 69 LYS HB3 H 20.441 -45.264 -3.021 1.00 . A A . 69 LYS HB3 1 1
9 20751 1 1 69 LYS HD2 H 22.256 -45.037 -5.321 1.00 . A A . 69 LYS HD2 1 1
9 20752 1 1 69 LYS HD3 H 21.566 -46.588 -4.844 1.00 . A A . 69 LYS HD3 1 1
9 20753 1 1 69 LYS HE2 H 20.493 -45.829 -7.403 1.00 . A A . 69 LYS HE2 1 1
9 20754 1 1 69 LYS HE3 H 22.252 -45.727 -7.463 1.00 . A A . 69 LYS HE3 1 1
9 20755 1 1 69 LYS HG2 H 19.309 -45.742 -5.193 1.00 . A A . 69 LYS HG2 1 1
9 20756 1 1 69 LYS HG3 H 19.941 -44.222 -5.826 1.00 . A A . 69 LYS HG3 1 1
9 20757 1 1 69 LYS HZ1 H 20.702 -48.067 -6.492 1.00 . A A . 69 LYS HZ1 1 1
9 20758 1 1 69 LYS HZ2 H 22.395 -47.966 -6.599 1.00 . A A . 69 LYS HZ2 1 1
9 20759 1 1 69 LYS HZ3 H 21.449 -47.949 -8.011 1.00 . A A . 69 LYS HZ3 1 1
9 20760 1 1 69 LYS N N 18.554 -42.696 -4.205 1.00 . A A . 69 LYS N 1 1
9 20761 1 1 69 LYS NZ N 21.496 -47.648 -7.017 1.00 . A A . 69 LYS NZ 1 1
9 20762 1 1 69 LYS O O 19.454 -42.378 -1.546 1.00 . A A . 69 LYS O 1 1
9 20763 1 1 70 HIS C C 18.692 -44.964 1.314 1.00 . A A . 70 HIS C 1 1
9 20764 1 1 70 HIS CA C 18.300 -43.760 0.457 1.00 . A A . 70 HIS CA 1 1
9 20765 1 1 70 HIS CB C 16.905 -43.279 0.862 1.00 . A A . 70 HIS CB 1 1
9 20766 1 1 70 HIS CD2 C 16.713 -41.908 3.096 1.00 . A A . 70 HIS CD2 1 1
9 20767 1 1 70 HIS CE1 C 16.916 -43.552 4.493 1.00 . A A . 70 HIS CE1 1 1
9 20768 1 1 70 HIS CG C 16.866 -43.049 2.348 1.00 . A A . 70 HIS CG 1 1
9 20769 1 1 70 HIS H H 17.840 -44.978 -1.259 1.00 . A A . 70 HIS H 1 1
9 20770 1 1 70 HIS HA H 19.013 -42.963 0.606 1.00 . A A . 70 HIS HA 1 1
9 20771 1 1 70 HIS HB2 H 16.680 -42.354 0.349 1.00 . A A . 70 HIS HB2 1 1
9 20772 1 1 70 HIS HB3 H 16.174 -44.027 0.594 1.00 . A A . 70 HIS HB3 1 1
9 20773 1 1 70 HIS HD1 H 17.118 -45.033 3.045 1.00 . A A . 70 HIS HD1 1 1
9 20774 1 1 70 HIS HD2 H 16.587 -40.913 2.695 1.00 . A A . 70 HIS HD2 1 1
9 20775 1 1 70 HIS HE1 H 16.984 -44.125 5.406 1.00 . A A . 70 HIS HE1 1 1
9 20776 1 1 70 HIS N N 18.292 -44.155 -0.980 1.00 . A A . 70 HIS N 1 1
9 20777 1 1 70 HIS ND1 N 16.993 -44.086 3.260 1.00 . A A . 70 HIS ND1 1 1
9 20778 1 1 70 HIS NE2 N 16.745 -42.227 4.451 1.00 . A A . 70 HIS NE2 1 1
9 20779 1 1 70 HIS O O 18.130 -46.034 1.193 1.00 . A A . 70 HIS O 1 1
9 20780 1 1 71 LYS C C 20.043 -45.496 4.512 1.00 . A A . 71 LYS C 1 1
9 20781 1 1 71 LYS CA C 20.081 -45.933 3.046 1.00 . A A . 71 LYS CA 1 1
9 20782 1 1 71 LYS CB C 21.506 -46.349 2.673 1.00 . A A . 71 LYS CB 1 1
9 20783 1 1 71 LYS CD C 23.353 -47.956 3.168 1.00 . A A . 71 LYS CD 1 1
9 20784 1 1 71 LYS CE C 23.695 -49.296 3.823 1.00 . A A . 71 LYS CE 1 1
9 20785 1 1 71 LYS CG C 21.894 -47.602 3.460 1.00 . A A . 71 LYS CG 1 1
9 20786 1 1 71 LYS H H 20.094 -43.927 2.262 1.00 . A A . 71 LYS H 1 1
9 20787 1 1 71 LYS HA H 19.412 -46.768 2.902 1.00 . A A . 71 LYS HA 1 1
9 20788 1 1 71 LYS HB2 H 21.554 -46.559 1.615 1.00 . A A . 71 LYS HB2 1 1
9 20789 1 1 71 LYS HB3 H 22.190 -45.548 2.913 1.00 . A A . 71 LYS HB3 1 1
9 20790 1 1 71 LYS HD2 H 23.500 -48.029 2.102 1.00 . A A . 71 LYS HD2 1 1
9 20791 1 1 71 LYS HD3 H 23.997 -47.186 3.569 1.00 . A A . 71 LYS HD3 1 1
9 20792 1 1 71 LYS HE2 H 23.281 -49.325 4.821 1.00 . A A . 71 LYS HE2 1 1
9 20793 1 1 71 LYS HE3 H 23.275 -50.100 3.237 1.00 . A A . 71 LYS HE3 1 1
9 20794 1 1 71 LYS HG2 H 21.772 -47.416 4.516 1.00 . A A . 71 LYS HG2 1 1
9 20795 1 1 71 LYS HG3 H 21.258 -48.425 3.164 1.00 . A A . 71 LYS HG3 1 1
9 20796 1 1 71 LYS HZ1 H 25.631 -48.628 3.457 1.00 . A A . 71 LYS HZ1 1 1
9 20797 1 1 71 LYS HZ2 H 25.456 -50.317 3.387 1.00 . A A . 71 LYS HZ2 1 1
9 20798 1 1 71 LYS HZ3 H 25.469 -49.522 4.889 1.00 . A A . 71 LYS HZ3 1 1
9 20799 1 1 71 LYS N N 19.654 -44.799 2.181 1.00 . A A . 71 LYS N 1 1
9 20800 1 1 71 LYS NZ N 25.175 -49.452 3.894 1.00 . A A . 71 LYS NZ 1 1
9 20801 1 1 71 LYS O O 20.234 -44.339 4.828 1.00 . A A . 71 LYS O 1 1
9 20802 1 1 72 VAL C C 20.980 -46.603 7.565 1.00 . A A . 72 VAL C 1 1
9 20803 1 1 72 VAL CA C 19.747 -46.045 6.852 1.00 . A A . 72 VAL CA 1 1
9 20804 1 1 72 VAL CB C 18.484 -46.633 7.484 1.00 . A A . 72 VAL CB 1 1
9 20805 1 1 72 VAL CG1 C 18.611 -48.155 7.553 1.00 . A A . 72 VAL CG1 1 1
9 20806 1 1 72 VAL CG2 C 18.313 -46.070 8.897 1.00 . A A . 72 VAL CG2 1 1
9 20807 1 1 72 VAL H H 19.645 -47.340 5.133 1.00 . A A . 72 VAL H 1 1
9 20808 1 1 72 VAL HA H 19.732 -44.969 6.950 1.00 . A A . 72 VAL HA 1 1
9 20809 1 1 72 VAL HB H 17.625 -46.369 6.885 1.00 . A A . 72 VAL HB 1 1
9 20810 1 1 72 VAL HG11 H 19.337 -48.490 6.826 1.00 . A A . 72 VAL HG11 1 1
9 20811 1 1 72 VAL HG12 H 17.652 -48.606 7.340 1.00 . A A . 72 VAL HG12 1 1
9 20812 1 1 72 VAL HG13 H 18.933 -48.446 8.542 1.00 . A A . 72 VAL HG13 1 1
9 20813 1 1 72 VAL HG21 H 17.262 -45.924 9.100 1.00 . A A . 72 VAL HG21 1 1
9 20814 1 1 72 VAL HG22 H 18.828 -45.125 8.973 1.00 . A A . 72 VAL HG22 1 1
9 20815 1 1 72 VAL HG23 H 18.724 -46.765 9.614 1.00 . A A . 72 VAL HG23 1 1
9 20816 1 1 72 VAL N N 19.797 -46.411 5.408 1.00 . A A . 72 VAL N 1 1
9 20817 1 1 72 VAL O O 21.355 -47.743 7.374 1.00 . A A . 72 VAL O 1 1
9 20818 1 1 73 GLU C C 22.388 -47.083 10.347 1.00 . A A . 73 GLU C 1 1
9 20819 1 1 73 GLU CA C 22.821 -46.297 9.108 1.00 . A A . 73 GLU CA 1 1
9 20820 1 1 73 GLU CB C 23.678 -45.103 9.534 1.00 . A A . 73 GLU CB 1 1
9 20821 1 1 73 GLU CD C 25.209 -43.304 8.722 1.00 . A A . 73 GLU CD 1 1
9 20822 1 1 73 GLU CG C 24.253 -44.419 8.293 1.00 . A A . 73 GLU CG 1 1
9 20823 1 1 73 GLU H H 21.294 -44.894 8.524 1.00 . A A . 73 GLU H 1 1
9 20824 1 1 73 GLU HA H 23.396 -46.939 8.458 1.00 . A A . 73 GLU HA 1 1
9 20825 1 1 73 GLU HB2 H 23.067 -44.400 10.083 1.00 . A A . 73 GLU HB2 1 1
9 20826 1 1 73 GLU HB3 H 24.485 -45.446 10.164 1.00 . A A . 73 GLU HB3 1 1
9 20827 1 1 73 GLU HG2 H 24.789 -45.144 7.699 1.00 . A A . 73 GLU HG2 1 1
9 20828 1 1 73 GLU HG3 H 23.449 -43.999 7.707 1.00 . A A . 73 GLU HG3 1 1
9 20829 1 1 73 GLU N N 21.614 -45.810 8.385 1.00 . A A . 73 GLU N 1 1
9 20830 1 1 73 GLU O O 22.741 -48.233 10.520 1.00 . A A . 73 GLU O 1 1
9 20831 1 1 73 GLU OE1 O 25.263 -43.019 9.906 1.00 . A A . 73 GLU OE1 1 1
9 20832 1 1 73 GLU OE2 O 25.870 -42.754 7.857 1.00 . A A . 73 GLU OE2 1 1
9 20833 1 1 74 GLU C C 19.815 -46.629 12.881 1.00 . A A . 74 GLU C 1 1
9 20834 1 1 74 GLU CA C 21.169 -47.186 12.439 1.00 . A A . 74 GLU CA 1 1
9 20835 1 1 74 GLU CB C 22.194 -46.983 13.557 1.00 . A A . 74 GLU CB 1 1
9 20836 1 1 74 GLU CD C 24.576 -47.327 14.228 1.00 . A A . 74 GLU CD 1 1
9 20837 1 1 74 GLU CG C 23.562 -47.487 13.093 1.00 . A A . 74 GLU CG 1 1
9 20838 1 1 74 GLU H H 21.351 -45.545 11.055 1.00 . A A . 74 GLU H 1 1
9 20839 1 1 74 GLU HA H 21.073 -48.241 12.226 1.00 . A A . 74 GLU HA 1 1
9 20840 1 1 74 GLU HB2 H 22.260 -45.933 13.799 1.00 . A A . 74 GLU HB2 1 1
9 20841 1 1 74 GLU HB3 H 21.885 -47.535 14.433 1.00 . A A . 74 GLU HB3 1 1
9 20842 1 1 74 GLU HG2 H 23.489 -48.529 12.820 1.00 . A A . 74 GLU HG2 1 1
9 20843 1 1 74 GLU HG3 H 23.885 -46.914 12.237 1.00 . A A . 74 GLU HG3 1 1
9 20844 1 1 74 GLU N N 21.625 -46.473 11.212 1.00 . A A . 74 GLU N 1 1
9 20845 1 1 74 GLU O O 19.570 -45.440 12.813 1.00 . A A . 74 GLU O 1 1
9 20846 1 1 74 GLU OE1 O 24.878 -48.318 14.871 1.00 . A A . 74 GLU OE1 1 1
9 20847 1 1 74 GLU OE2 O 25.033 -46.214 14.435 1.00 . A A . 74 GLU OE2 1 1
9 20848 1 1 75 ILE C C 17.332 -47.469 15.209 1.00 . A A . 75 ILE C 1 1
9 20849 1 1 75 ILE CA C 17.595 -46.994 13.779 1.00 . A A . 75 ILE CA 1 1
9 20850 1 1 75 ILE CB C 16.514 -47.553 12.849 1.00 . A A . 75 ILE CB 1 1
9 20851 1 1 75 ILE CD1 C 15.771 -47.746 10.472 1.00 . A A . 75 ILE CD1 1 1
9 20852 1 1 75 ILE CG1 C 16.794 -47.106 11.413 1.00 . A A . 75 ILE CG1 1 1
9 20853 1 1 75 ILE CG2 C 15.145 -47.029 13.288 1.00 . A A . 75 ILE CG2 1 1
9 20854 1 1 75 ILE H H 19.149 -48.432 13.379 1.00 . A A . 75 ILE H 1 1
9 20855 1 1 75 ILE HA H 17.574 -45.915 13.748 1.00 . A A . 75 ILE HA 1 1
9 20856 1 1 75 ILE HB H 16.520 -48.630 12.899 1.00 . A A . 75 ILE HB 1 1
9 20857 1 1 75 ILE HD11 H 16.184 -48.652 10.054 1.00 . A A . 75 ILE HD11 1 1
9 20858 1 1 75 ILE HD12 H 15.532 -47.057 9.677 1.00 . A A . 75 ILE HD12 1 1
9 20859 1 1 75 ILE HD13 H 14.873 -47.983 11.025 1.00 . A A . 75 ILE HD13 1 1
9 20860 1 1 75 ILE HG12 H 16.718 -46.031 11.349 1.00 . A A . 75 ILE HG12 1 1
9 20861 1 1 75 ILE HG13 H 17.789 -47.415 11.127 1.00 . A A . 75 ILE HG13 1 1
9 20862 1 1 75 ILE HG21 H 15.168 -45.950 13.329 1.00 . A A . 75 ILE HG21 1 1
9 20863 1 1 75 ILE HG22 H 14.906 -47.420 14.266 1.00 . A A . 75 ILE HG22 1 1
9 20864 1 1 75 ILE HG23 H 14.394 -47.347 12.580 1.00 . A A . 75 ILE HG23 1 1
9 20865 1 1 75 ILE N N 18.932 -47.477 13.333 1.00 . A A . 75 ILE N 1 1
9 20866 1 1 75 ILE O O 17.420 -48.643 15.510 1.00 . A A . 75 ILE O 1 1
9 20867 1 1 76 ASP C C 15.430 -46.334 17.973 1.00 . A A . 76 ASP C 1 1
9 20868 1 1 76 ASP CA C 16.740 -46.969 17.504 1.00 . A A . 76 ASP CA 1 1
9 20869 1 1 76 ASP CB C 17.886 -46.491 18.398 1.00 . A A . 76 ASP CB 1 1
9 20870 1 1 76 ASP CG C 19.175 -47.213 18.001 1.00 . A A . 76 ASP CG 1 1
9 20871 1 1 76 ASP H H 16.941 -45.625 15.832 1.00 . A A . 76 ASP H 1 1
9 20872 1 1 76 ASP HA H 16.660 -48.044 17.563 1.00 . A A . 76 ASP HA 1 1
9 20873 1 1 76 ASP HB2 H 18.017 -45.427 18.277 1.00 . A A . 76 ASP HB2 1 1
9 20874 1 1 76 ASP HB3 H 17.652 -46.711 19.430 1.00 . A A . 76 ASP HB3 1 1
9 20875 1 1 76 ASP N N 17.008 -46.567 16.094 1.00 . A A . 76 ASP N 1 1
9 20876 1 1 76 ASP O O 15.401 -45.207 18.427 1.00 . A A . 76 ASP O 1 1
9 20877 1 1 76 ASP OD1 O 19.085 -48.194 17.282 1.00 . A A . 76 ASP OD1 1 1
9 20878 1 1 76 ASP OD2 O 20.231 -46.772 18.423 1.00 . A A . 76 ASP OD2 1 1
9 20879 1 1 77 HIS C C 13.054 -46.280 19.825 1.00 . A A . 77 HIS C 1 1
9 20880 1 1 77 HIS CA C 13.036 -46.488 18.310 1.00 . A A . 77 HIS CA 1 1
9 20881 1 1 77 HIS CB C 11.913 -47.459 17.940 1.00 . A A . 77 HIS CB 1 1
9 20882 1 1 77 HIS CD2 C 9.782 -47.297 19.470 1.00 . A A . 77 HIS CD2 1 1
9 20883 1 1 77 HIS CE1 C 8.831 -45.606 18.505 1.00 . A A . 77 HIS CE1 1 1
9 20884 1 1 77 HIS CG C 10.599 -46.918 18.434 1.00 . A A . 77 HIS CG 1 1
9 20885 1 1 77 HIS H H 14.387 -47.957 17.501 1.00 . A A . 77 HIS H 1 1
9 20886 1 1 77 HIS HA H 12.867 -45.540 17.819 1.00 . A A . 77 HIS HA 1 1
9 20887 1 1 77 HIS HB2 H 11.876 -47.574 16.867 1.00 . A A . 77 HIS HB2 1 1
9 20888 1 1 77 HIS HB3 H 12.103 -48.419 18.399 1.00 . A A . 77 HIS HB3 1 1
9 20889 1 1 77 HIS HD1 H 10.301 -45.336 17.058 1.00 . A A . 77 HIS HD1 1 1
9 20890 1 1 77 HIS HD2 H 9.976 -48.114 20.147 1.00 . A A . 77 HIS HD2 1 1
9 20891 1 1 77 HIS HE1 H 8.133 -44.819 18.259 1.00 . A A . 77 HIS HE1 1 1
9 20892 1 1 77 HIS N N 14.343 -47.049 17.869 1.00 . A A . 77 HIS N 1 1
9 20893 1 1 77 HIS ND1 N 9.973 -45.838 17.832 1.00 . A A . 77 HIS ND1 1 1
9 20894 1 1 77 HIS NE2 N 8.665 -46.467 19.513 1.00 . A A . 77 HIS NE2 1 1
9 20895 1 1 77 HIS O O 12.518 -45.316 20.336 1.00 . A A . 77 HIS O 1 1
9 20896 1 1 78 ALA C C 14.669 -45.892 22.399 1.00 . A A . 78 ALA C 1 1
9 20897 1 1 78 ALA CA C 13.715 -47.031 22.032 1.00 . A A . 78 ALA CA 1 1
9 20898 1 1 78 ALA CB C 14.213 -48.335 22.658 1.00 . A A . 78 ALA CB 1 1
9 20899 1 1 78 ALA H H 14.090 -47.947 20.119 1.00 . A A . 78 ALA H 1 1
9 20900 1 1 78 ALA HA H 12.727 -46.806 22.405 1.00 . A A . 78 ALA HA 1 1
9 20901 1 1 78 ALA HB1 H 13.412 -49.059 22.666 1.00 . A A . 78 ALA HB1 1 1
9 20902 1 1 78 ALA HB2 H 14.539 -48.147 23.669 1.00 . A A . 78 ALA HB2 1 1
9 20903 1 1 78 ALA HB3 H 15.040 -48.719 22.078 1.00 . A A . 78 ALA HB3 1 1
9 20904 1 1 78 ALA N N 13.665 -47.178 20.550 1.00 . A A . 78 ALA N 1 1
9 20905 1 1 78 ALA O O 14.486 -45.211 23.389 1.00 . A A . 78 ALA O 1 1
9 20906 1 1 79 ASN C C 16.122 -43.263 21.349 1.00 . A A . 79 ASN C 1 1
9 20907 1 1 79 ASN CA C 16.649 -44.584 21.916 1.00 . A A . 79 ASN CA 1 1
9 20908 1 1 79 ASN CB C 18.004 -44.906 21.282 1.00 . A A . 79 ASN CB 1 1
9 20909 1 1 79 ASN CG C 18.491 -46.269 21.781 1.00 . A A . 79 ASN CG 1 1
9 20910 1 1 79 ASN H H 15.816 -46.239 20.816 1.00 . A A . 79 ASN H 1 1
9 20911 1 1 79 ASN HA H 16.766 -44.496 22.985 1.00 . A A . 79 ASN HA 1 1
9 20912 1 1 79 ASN HB2 H 17.902 -44.932 20.207 1.00 . A A . 79 ASN HB2 1 1
9 20913 1 1 79 ASN HB3 H 18.720 -44.146 21.557 1.00 . A A . 79 ASN HB3 1 1
9 20914 1 1 79 ASN HD21 H 17.952 -45.930 23.661 1.00 . A A . 79 ASN HD21 1 1
9 20915 1 1 79 ASN HD22 H 18.681 -47.436 23.376 1.00 . A A . 79 ASN HD22 1 1
9 20916 1 1 79 ASN N N 15.686 -45.679 21.610 1.00 . A A . 79 ASN N 1 1
9 20917 1 1 79 ASN ND2 N 18.359 -46.571 23.043 1.00 . A A . 79 ASN ND2 1 1
9 20918 1 1 79 ASN O O 16.767 -42.238 21.441 1.00 . A A . 79 ASN O 1 1
9 20919 1 1 79 ASN OD1 O 18.995 -47.064 21.014 1.00 . A A . 79 ASN OD1 1 1
9 20920 1 1 80 PHE C C 15.446 -41.346 19.312 1.00 . A A . 80 PHE C 1 1
9 20921 1 1 80 PHE CA C 14.393 -42.022 20.194 1.00 . A A . 80 PHE CA 1 1
9 20922 1 1 80 PHE CB C 13.997 -41.079 21.331 1.00 . A A . 80 PHE CB 1 1
9 20923 1 1 80 PHE CD1 C 13.447 -42.455 23.370 1.00 . A A . 80 PHE CD1 1 1
9 20924 1 1 80 PHE CD2 C 11.636 -41.723 21.933 1.00 . A A . 80 PHE CD2 1 1
9 20925 1 1 80 PHE CE1 C 12.525 -43.095 24.206 1.00 . A A . 80 PHE CE1 1 1
9 20926 1 1 80 PHE CE2 C 10.713 -42.363 22.770 1.00 . A A . 80 PHE CE2 1 1
9 20927 1 1 80 PHE CG C 13.003 -41.769 22.233 1.00 . A A . 80 PHE CG 1 1
9 20928 1 1 80 PHE CZ C 11.158 -43.049 23.906 1.00 . A A . 80 PHE CZ 1 1
9 20929 1 1 80 PHE H H 14.449 -44.115 20.698 1.00 . A A . 80 PHE H 1 1
9 20930 1 1 80 PHE HA H 13.522 -42.255 19.599 1.00 . A A . 80 PHE HA 1 1
9 20931 1 1 80 PHE HB2 H 14.876 -40.813 21.900 1.00 . A A . 80 PHE HB2 1 1
9 20932 1 1 80 PHE HB3 H 13.551 -40.186 20.919 1.00 . A A . 80 PHE HB3 1 1
9 20933 1 1 80 PHE HD1 H 14.501 -42.491 23.601 1.00 . A A . 80 PHE HD1 1 1
9 20934 1 1 80 PHE HD2 H 11.293 -41.194 21.056 1.00 . A A . 80 PHE HD2 1 1
9 20935 1 1 80 PHE HE1 H 12.868 -43.624 25.083 1.00 . A A . 80 PHE HE1 1 1
9 20936 1 1 80 PHE HE2 H 9.659 -42.327 22.538 1.00 . A A . 80 PHE HE2 1 1
9 20937 1 1 80 PHE HZ H 10.447 -43.543 24.551 1.00 . A A . 80 PHE HZ 1 1
9 20938 1 1 80 PHE N N 14.956 -43.279 20.764 1.00 . A A . 80 PHE N 1 1
9 20939 1 1 80 PHE O O 15.525 -40.136 19.240 1.00 . A A . 80 PHE O 1 1
9 20940 1 1 81 LYS C C 17.253 -42.186 16.387 1.00 . A A . 81 LYS C 1 1
9 20941 1 1 81 LYS CA C 17.302 -41.522 17.764 1.00 . A A . 81 LYS CA 1 1
9 20942 1 1 81 LYS CB C 18.680 -41.746 18.390 1.00 . A A . 81 LYS CB 1 1
9 20943 1 1 81 LYS CD C 21.130 -41.336 18.125 1.00 . A A . 81 LYS CD 1 1
9 20944 1 1 81 LYS CE C 22.183 -40.530 17.361 1.00 . A A . 81 LYS CE 1 1
9 20945 1 1 81 LYS CG C 19.744 -41.043 17.546 1.00 . A A . 81 LYS CG 1 1
9 20946 1 1 81 LYS H H 16.174 -43.093 18.713 1.00 . A A . 81 LYS H 1 1
9 20947 1 1 81 LYS HA H 17.122 -40.462 17.659 1.00 . A A . 81 LYS HA 1 1
9 20948 1 1 81 LYS HB2 H 18.690 -41.343 19.392 1.00 . A A . 81 LYS HB2 1 1
9 20949 1 1 81 LYS HB3 H 18.890 -42.805 18.426 1.00 . A A . 81 LYS HB3 1 1
9 20950 1 1 81 LYS HD2 H 21.150 -41.058 19.168 1.00 . A A . 81 LYS HD2 1 1
9 20951 1 1 81 LYS HD3 H 21.344 -42.390 18.029 1.00 . A A . 81 LYS HD3 1 1
9 20952 1 1 81 LYS HE2 H 21.778 -40.220 16.409 1.00 . A A . 81 LYS HE2 1 1
9 20953 1 1 81 LYS HE3 H 22.456 -39.659 17.936 1.00 . A A . 81 LYS HE3 1 1
9 20954 1 1 81 LYS HG2 H 19.694 -41.404 16.529 1.00 . A A . 81 LYS HG2 1 1
9 20955 1 1 81 LYS HG3 H 19.567 -39.977 17.557 1.00 . A A . 81 LYS HG3 1 1
9 20956 1 1 81 LYS HZ1 H 23.799 -41.156 16.207 1.00 . A A . 81 LYS HZ1 1 1
9 20957 1 1 81 LYS HZ2 H 23.119 -42.380 17.168 1.00 . A A . 81 LYS HZ2 1 1
9 20958 1 1 81 LYS HZ3 H 24.092 -41.183 17.876 1.00 . A A . 81 LYS HZ3 1 1
9 20959 1 1 81 LYS N N 16.255 -42.120 18.641 1.00 . A A . 81 LYS N 1 1
9 20960 1 1 81 LYS NZ N 23.389 -41.376 17.136 1.00 . A A . 81 LYS NZ 1 1
9 20961 1 1 81 LYS O O 17.274 -43.395 16.270 1.00 . A A . 81 LYS O 1 1
9 20962 1 1 82 TYR C C 18.297 -41.457 13.140 1.00 . A A . 82 TYR C 1 1
9 20963 1 1 82 TYR CA C 17.135 -41.997 13.975 1.00 . A A . 82 TYR CA 1 1
9 20964 1 1 82 TYR CB C 15.810 -41.623 13.307 1.00 . A A . 82 TYR CB 1 1
9 20965 1 1 82 TYR CD1 C 15.263 -43.631 11.886 1.00 . A A . 82 TYR CD1 1 1
9 20966 1 1 82 TYR CD2 C 16.069 -41.618 10.800 1.00 . A A . 82 TYR CD2 1 1
9 20967 1 1 82 TYR CE1 C 15.172 -44.266 10.641 1.00 . A A . 82 TYR CE1 1 1
9 20968 1 1 82 TYR CE2 C 15.978 -42.253 9.556 1.00 . A A . 82 TYR CE2 1 1
9 20969 1 1 82 TYR CG C 15.711 -42.307 11.966 1.00 . A A . 82 TYR CG 1 1
9 20970 1 1 82 TYR CZ C 15.529 -43.577 9.476 1.00 . A A . 82 TYR CZ 1 1
9 20971 1 1 82 TYR H H 17.169 -40.434 15.457 1.00 . A A . 82 TYR H 1 1
9 20972 1 1 82 TYR HA H 17.211 -43.073 14.044 1.00 . A A . 82 TYR HA 1 1
9 20973 1 1 82 TYR HB2 H 14.989 -41.939 13.934 1.00 . A A . 82 TYR HB2 1 1
9 20974 1 1 82 TYR HB3 H 15.766 -40.552 13.169 1.00 . A A . 82 TYR HB3 1 1
9 20975 1 1 82 TYR HD1 H 14.986 -44.162 12.785 1.00 . A A . 82 TYR HD1 1 1
9 20976 1 1 82 TYR HD2 H 16.416 -40.597 10.862 1.00 . A A . 82 TYR HD2 1 1
9 20977 1 1 82 TYR HE1 H 14.825 -45.286 10.580 1.00 . A A . 82 TYR HE1 1 1
9 20978 1 1 82 TYR HE2 H 16.254 -41.721 8.657 1.00 . A A . 82 TYR HE2 1 1
9 20979 1 1 82 TYR HH H 15.481 -43.527 7.569 1.00 . A A . 82 TYR HH 1 1
9 20980 1 1 82 TYR N N 17.186 -41.407 15.342 1.00 . A A . 82 TYR N 1 1
9 20981 1 1 82 TYR O O 18.526 -40.266 13.074 1.00 . A A . 82 TYR O 1 1
9 20982 1 1 82 TYR OH O 15.439 -44.202 8.250 1.00 . A A . 82 TYR OH 1 1
9 20983 1 1 83 CYS C C 20.126 -42.551 10.303 1.00 . A A . 83 CYS C 1 1
9 20984 1 1 83 CYS CA C 20.179 -41.861 11.668 1.00 . A A . 83 CYS CA 1 1
9 20985 1 1 83 CYS CB C 21.492 -42.212 12.368 1.00 . A A . 83 CYS CB 1 1
9 20986 1 1 83 CYS H H 18.830 -43.281 12.565 1.00 . A A . 83 CYS H 1 1
9 20987 1 1 83 CYS HA H 20.117 -40.791 11.533 1.00 . A A . 83 CYS HA 1 1
9 20988 1 1 83 CYS HB2 H 21.715 -43.258 12.212 1.00 . A A . 83 CYS HB2 1 1
9 20989 1 1 83 CYS HB3 H 22.291 -41.610 11.960 1.00 . A A . 83 CYS HB3 1 1
9 20990 1 1 83 CYS HG H 22.220 -41.778 14.502 1.00 . A A . 83 CYS HG 1 1
9 20991 1 1 83 CYS N N 19.033 -42.324 12.500 1.00 . A A . 83 CYS N 1 1
9 20992 1 1 83 CYS O O 20.203 -43.759 10.205 1.00 . A A . 83 CYS O 1 1
9 20993 1 1 83 CYS SG S 21.337 -41.887 14.142 1.00 . A A . 83 CYS SG 1 1
9 20994 1 1 84 TYR C C 20.869 -41.658 6.945 1.00 . A A . 84 TYR C 1 1
9 20995 1 1 84 TYR CA C 19.932 -42.410 7.894 1.00 . A A . 84 TYR CA 1 1
9 20996 1 1 84 TYR CB C 18.499 -42.329 7.362 1.00 . A A . 84 TYR CB 1 1
9 20997 1 1 84 TYR CD1 C 17.744 -40.021 8.037 1.00 . A A . 84 TYR CD1 1 1
9 20998 1 1 84 TYR CD2 C 18.284 -40.437 5.710 1.00 . A A . 84 TYR CD2 1 1
9 20999 1 1 84 TYR CE1 C 17.436 -38.690 7.727 1.00 . A A . 84 TYR CE1 1 1
9 21000 1 1 84 TYR CE2 C 17.977 -39.107 5.400 1.00 . A A . 84 TYR CE2 1 1
9 21001 1 1 84 TYR CG C 18.168 -40.894 7.028 1.00 . A A . 84 TYR CG 1 1
9 21002 1 1 84 TYR CZ C 17.554 -38.233 6.409 1.00 . A A . 84 TYR CZ 1 1
9 21003 1 1 84 TYR H H 19.929 -40.820 9.349 1.00 . A A . 84 TYR H 1 1
9 21004 1 1 84 TYR HA H 20.235 -43.445 7.954 1.00 . A A . 84 TYR HA 1 1
9 21005 1 1 84 TYR HB2 H 18.410 -42.936 6.473 1.00 . A A . 84 TYR HB2 1 1
9 21006 1 1 84 TYR HB3 H 17.816 -42.690 8.116 1.00 . A A . 84 TYR HB3 1 1
9 21007 1 1 84 TYR HD1 H 17.653 -40.374 9.053 1.00 . A A . 84 TYR HD1 1 1
9 21008 1 1 84 TYR HD2 H 18.611 -41.111 4.932 1.00 . A A . 84 TYR HD2 1 1
9 21009 1 1 84 TYR HE1 H 17.109 -38.016 8.506 1.00 . A A . 84 TYR HE1 1 1
9 21010 1 1 84 TYR HE2 H 18.068 -38.754 4.383 1.00 . A A . 84 TYR HE2 1 1
9 21011 1 1 84 TYR HH H 18.077 -36.442 6.007 1.00 . A A . 84 TYR HH 1 1
9 21012 1 1 84 TYR N N 19.993 -41.793 9.249 1.00 . A A . 84 TYR N 1 1
9 21013 1 1 84 TYR O O 21.274 -40.543 7.210 1.00 . A A . 84 TYR O 1 1
9 21014 1 1 84 TYR OH O 17.251 -36.922 6.104 1.00 . A A . 84 TYR OH 1 1
9 21015 1 1 85 SER C C 21.621 -41.831 3.447 1.00 . A A . 85 SER C 1 1
9 21016 1 1 85 SER CA C 22.122 -41.583 4.872 1.00 . A A . 85 SER CA 1 1
9 21017 1 1 85 SER CB C 23.538 -42.142 5.022 1.00 . A A . 85 SER CB 1 1
9 21018 1 1 85 SER H H 20.875 -43.159 5.646 1.00 . A A . 85 SER H 1 1
9 21019 1 1 85 SER HA H 22.129 -40.521 5.071 1.00 . A A . 85 SER HA 1 1
9 21020 1 1 85 SER HB2 H 23.880 -41.990 6.035 1.00 . A A . 85 SER HB2 1 1
9 21021 1 1 85 SER HB3 H 23.534 -43.199 4.798 1.00 . A A . 85 SER HB3 1 1
9 21022 1 1 85 SER HG H 25.134 -41.100 4.634 1.00 . A A . 85 SER HG 1 1
9 21023 1 1 85 SER N N 21.213 -42.261 5.840 1.00 . A A . 85 SER N 1 1
9 21024 1 1 85 SER O O 21.018 -42.844 3.159 1.00 . A A . 85 SER O 1 1
9 21025 1 1 85 SER OG O 24.409 -41.470 4.124 1.00 . A A . 85 SER OG 1 1
9 21026 1 1 86 ILE C C 22.593 -41.479 0.267 1.00 . A A . 86 ILE C 1 1
9 21027 1 1 86 ILE CA C 21.404 -41.095 1.150 1.00 . A A . 86 ILE CA 1 1
9 21028 1 1 86 ILE CB C 20.791 -39.787 0.642 1.00 . A A . 86 ILE CB 1 1
9 21029 1 1 86 ILE CD1 C 18.891 -38.191 0.934 1.00 . A A . 86 ILE CD1 1 1
9 21030 1 1 86 ILE CG1 C 19.625 -39.386 1.547 1.00 . A A . 86 ILE CG1 1 1
9 21031 1 1 86 ILE CG2 C 20.283 -39.983 -0.787 1.00 . A A . 86 ILE CG2 1 1
9 21032 1 1 86 ILE H H 22.355 -40.100 2.808 1.00 . A A . 86 ILE H 1 1
9 21033 1 1 86 ILE HA H 20.661 -41.878 1.115 1.00 . A A . 86 ILE HA 1 1
9 21034 1 1 86 ILE HB H 21.541 -39.011 0.655 1.00 . A A . 86 ILE HB 1 1
9 21035 1 1 86 ILE HD11 H 18.026 -38.541 0.391 1.00 . A A . 86 ILE HD11 1 1
9 21036 1 1 86 ILE HD12 H 19.552 -37.669 0.260 1.00 . A A . 86 ILE HD12 1 1
9 21037 1 1 86 ILE HD13 H 18.575 -37.521 1.720 1.00 . A A . 86 ILE HD13 1 1
9 21038 1 1 86 ILE HG12 H 18.942 -40.217 1.644 1.00 . A A . 86 ILE HG12 1 1
9 21039 1 1 86 ILE HG13 H 20.002 -39.115 2.522 1.00 . A A . 86 ILE HG13 1 1
9 21040 1 1 86 ILE HG21 H 20.912 -40.697 -1.298 1.00 . A A . 86 ILE HG21 1 1
9 21041 1 1 86 ILE HG22 H 20.311 -39.038 -1.311 1.00 . A A . 86 ILE HG22 1 1
9 21042 1 1 86 ILE HG23 H 19.268 -40.351 -0.761 1.00 . A A . 86 ILE HG23 1 1
9 21043 1 1 86 ILE N N 21.867 -40.912 2.554 1.00 . A A . 86 ILE N 1 1
9 21044 1 1 86 ILE O O 23.645 -40.875 0.328 1.00 . A A . 86 ILE O 1 1
9 21045 1 1 87 ILE C C 23.669 -41.939 -2.620 1.00 . A A . 87 ILE C 1 1
9 21046 1 1 87 ILE CA C 23.556 -42.905 -1.438 1.00 . A A . 87 ILE CA 1 1
9 21047 1 1 87 ILE CB C 23.291 -44.318 -1.960 1.00 . A A . 87 ILE CB 1 1
9 21048 1 1 87 ILE CD1 C 22.710 -46.654 -1.289 1.00 . A A . 87 ILE CD1 1 1
9 21049 1 1 87 ILE CG1 C 23.161 -45.284 -0.780 1.00 . A A . 87 ILE CG1 1 1
9 21050 1 1 87 ILE CG2 C 24.453 -44.759 -2.852 1.00 . A A . 87 ILE CG2 1 1
9 21051 1 1 87 ILE H H 21.578 -42.958 -0.588 1.00 . A A . 87 ILE H 1 1
9 21052 1 1 87 ILE HA H 24.480 -42.896 -0.878 1.00 . A A . 87 ILE HA 1 1
9 21053 1 1 87 ILE HB H 22.375 -44.325 -2.533 1.00 . A A . 87 ILE HB 1 1
9 21054 1 1 87 ILE HD11 H 23.209 -47.429 -0.726 1.00 . A A . 87 ILE HD11 1 1
9 21055 1 1 87 ILE HD12 H 22.962 -46.750 -2.335 1.00 . A A . 87 ILE HD12 1 1
9 21056 1 1 87 ILE HD13 H 21.642 -46.750 -1.165 1.00 . A A . 87 ILE HD13 1 1
9 21057 1 1 87 ILE HG12 H 24.117 -45.379 -0.286 1.00 . A A . 87 ILE HG12 1 1
9 21058 1 1 87 ILE HG13 H 22.431 -44.901 -0.081 1.00 . A A . 87 ILE HG13 1 1
9 21059 1 1 87 ILE HG21 H 24.260 -44.456 -3.871 1.00 . A A . 87 ILE HG21 1 1
9 21060 1 1 87 ILE HG22 H 24.555 -45.833 -2.808 1.00 . A A . 87 ILE HG22 1 1
9 21061 1 1 87 ILE HG23 H 25.367 -44.297 -2.507 1.00 . A A . 87 ILE HG23 1 1
9 21062 1 1 87 ILE N N 22.434 -42.481 -0.554 1.00 . A A . 87 ILE N 1 1
9 21063 1 1 87 ILE O O 24.752 -41.559 -3.021 1.00 . A A . 87 ILE O 1 1
9 21064 1 1 88 GLU C C 21.412 -39.650 -4.276 1.00 . A A . 88 GLU C 1 1
9 21065 1 1 88 GLU CA C 22.610 -40.599 -4.337 1.00 . A A . 88 GLU CA 1 1
9 21066 1 1 88 GLU CB C 22.565 -41.394 -5.643 1.00 . A A . 88 GLU CB 1 1
9 21067 1 1 88 GLU CD C 23.790 -43.033 -7.077 1.00 . A A . 88 GLU CD 1 1
9 21068 1 1 88 GLU CG C 23.833 -42.241 -5.769 1.00 . A A . 88 GLU CG 1 1
9 21069 1 1 88 GLU H H 21.698 -41.857 -2.844 1.00 . A A . 88 GLU H 1 1
9 21070 1 1 88 GLU HA H 23.524 -40.026 -4.296 1.00 . A A . 88 GLU HA 1 1
9 21071 1 1 88 GLU HB2 H 21.699 -42.041 -5.641 1.00 . A A . 88 GLU HB2 1 1
9 21072 1 1 88 GLU HB3 H 22.503 -40.712 -6.478 1.00 . A A . 88 GLU HB3 1 1
9 21073 1 1 88 GLU HG2 H 24.698 -41.594 -5.768 1.00 . A A . 88 GLU HG2 1 1
9 21074 1 1 88 GLU HG3 H 23.893 -42.925 -4.936 1.00 . A A . 88 GLU HG3 1 1
9 21075 1 1 88 GLU N N 22.561 -41.539 -3.181 1.00 . A A . 88 GLU N 1 1
9 21076 1 1 88 GLU O O 20.349 -40.006 -3.807 1.00 . A A . 88 GLU O 1 1
9 21077 1 1 88 GLU OE1 O 22.771 -42.981 -7.745 1.00 . A A . 88 GLU OE1 1 1
9 21078 1 1 88 GLU OE2 O 24.778 -43.679 -7.388 1.00 . A A . 88 GLU OE2 1 1
9 21079 1 1 89 GLY C C 20.954 -36.113 -4.234 1.00 . A A . 89 GLY C 1 1
9 21080 1 1 89 GLY CA C 20.446 -37.473 -4.717 1.00 . A A . 89 GLY CA 1 1
9 21081 1 1 89 GLY H H 22.440 -38.178 -5.122 1.00 . A A . 89 GLY H 1 1
9 21082 1 1 89 GLY HA2 H 20.032 -37.370 -5.710 1.00 . A A . 89 GLY HA2 1 1
9 21083 1 1 89 GLY HA3 H 19.681 -37.831 -4.044 1.00 . A A . 89 GLY HA3 1 1
9 21084 1 1 89 GLY N N 21.575 -38.445 -4.748 1.00 . A A . 89 GLY N 1 1
9 21085 1 1 89 GLY O O 22.044 -35.998 -3.710 1.00 . A A . 89 GLY O 1 1
9 21086 1 1 90 GLY C C 22.072 -33.505 -4.357 1.00 . A A . 90 GLY C 1 1
9 21087 1 1 90 GLY CA C 20.612 -33.730 -3.956 1.00 . A A . 90 GLY CA 1 1
9 21088 1 1 90 GLY H H 19.298 -35.197 -4.831 1.00 . A A . 90 GLY H 1 1
9 21089 1 1 90 GLY HA2 H 19.991 -32.978 -4.420 1.00 . A A . 90 GLY HA2 1 1
9 21090 1 1 90 GLY HA3 H 20.520 -33.662 -2.882 1.00 . A A . 90 GLY HA3 1 1
9 21091 1 1 90 GLY N N 20.174 -35.082 -4.407 1.00 . A A . 90 GLY N 1 1
9 21092 1 1 90 GLY O O 22.507 -33.930 -5.409 1.00 . A A . 90 GLY O 1 1
9 21093 1 1 91 PRO C C 25.115 -33.794 -3.680 1.00 . A A . 91 PRO C 1 1
9 21094 1 1 91 PRO CA C 24.255 -32.530 -3.748 1.00 . A A . 91 PRO CA 1 1
9 21095 1 1 91 PRO CB C 24.632 -31.579 -2.613 1.00 . A A . 91 PRO CB 1 1
9 21096 1 1 91 PRO CD C 22.380 -32.278 -2.204 1.00 . A A . 91 PRO CD 1 1
9 21097 1 1 91 PRO CG C 23.662 -31.892 -1.523 1.00 . A A . 91 PRO CG 1 1
9 21098 1 1 91 PRO HA H 24.410 -32.032 -4.691 1.00 . A A . 91 PRO HA 1 1
9 21099 1 1 91 PRO HB2 H 25.650 -31.767 -2.305 1.00 . A A . 91 PRO HB2 1 1
9 21100 1 1 91 PRO HB3 H 24.537 -30.557 -2.947 1.00 . A A . 91 PRO HB3 1 1
9 21101 1 1 91 PRO HD2 H 21.852 -33.021 -1.626 1.00 . A A . 91 PRO HD2 1 1
9 21102 1 1 91 PRO HD3 H 21.749 -31.411 -2.341 1.00 . A A . 91 PRO HD3 1 1
9 21103 1 1 91 PRO HG2 H 24.038 -32.710 -0.925 1.00 . A A . 91 PRO HG2 1 1
9 21104 1 1 91 PRO HG3 H 23.518 -31.021 -0.902 1.00 . A A . 91 PRO HG3 1 1
9 21105 1 1 91 PRO N N 22.837 -32.821 -3.495 1.00 . A A . 91 PRO N 1 1
9 21106 1 1 91 PRO O O 26.287 -33.775 -3.988 1.00 . A A . 91 PRO O 1 1
9 21107 1 1 92 LEU C C 26.260 -36.297 -4.395 1.00 . A A . 92 LEU C 1 1
9 21108 1 1 92 LEU CA C 25.317 -36.164 -3.194 1.00 . A A . 92 LEU CA 1 1
9 21109 1 1 92 LEU CB C 24.342 -37.345 -3.184 1.00 . A A . 92 LEU CB 1 1
9 21110 1 1 92 LEU CD1 C 25.647 -39.034 -4.494 1.00 . A A . 92 LEU CD1 1 1
9 21111 1 1 92 LEU CD2 C 26.281 -38.533 -2.128 1.00 . A A . 92 LEU CD2 1 1
9 21112 1 1 92 LEU CG C 25.112 -38.669 -3.106 1.00 . A A . 92 LEU CG 1 1
9 21113 1 1 92 LEU H H 23.588 -34.886 -3.043 1.00 . A A . 92 LEU H 1 1
9 21114 1 1 92 LEU HA H 25.892 -36.167 -2.281 1.00 . A A . 92 LEU HA 1 1
9 21115 1 1 92 LEU HB2 H 23.688 -37.259 -2.332 1.00 . A A . 92 LEU HB2 1 1
9 21116 1 1 92 LEU HB3 H 23.753 -37.327 -4.090 1.00 . A A . 92 LEU HB3 1 1
9 21117 1 1 92 LEU HD11 H 25.343 -40.039 -4.744 1.00 . A A . 92 LEU HD11 1 1
9 21118 1 1 92 LEU HD12 H 26.726 -38.973 -4.491 1.00 . A A . 92 LEU HD12 1 1
9 21119 1 1 92 LEU HD13 H 25.250 -38.344 -5.225 1.00 . A A . 92 LEU HD13 1 1
9 21120 1 1 92 LEU HD21 H 26.865 -39.441 -2.135 1.00 . A A . 92 LEU HD21 1 1
9 21121 1 1 92 LEU HD22 H 25.900 -38.357 -1.134 1.00 . A A . 92 LEU HD22 1 1
9 21122 1 1 92 LEU HD23 H 26.904 -37.702 -2.427 1.00 . A A . 92 LEU HD23 1 1
9 21123 1 1 92 LEU HG H 24.449 -39.449 -2.764 1.00 . A A . 92 LEU HG 1 1
9 21124 1 1 92 LEU N N 24.539 -34.894 -3.283 1.00 . A A . 92 LEU N 1 1
9 21125 1 1 92 LEU O O 27.279 -36.954 -4.332 1.00 . A A . 92 LEU O 1 1
9 21126 1 1 93 GLY C C 27.820 -34.665 -6.715 1.00 . A A . 93 GLY C 1 1
9 21127 1 1 93 GLY CA C 26.779 -35.789 -6.707 1.00 . A A . 93 GLY CA 1 1
9 21128 1 1 93 GLY H H 25.089 -35.176 -5.518 1.00 . A A . 93 GLY H 1 1
9 21129 1 1 93 GLY HA2 H 27.284 -36.743 -6.709 1.00 . A A . 93 GLY HA2 1 1
9 21130 1 1 93 GLY HA3 H 26.161 -35.710 -7.589 1.00 . A A . 93 GLY HA3 1 1
9 21131 1 1 93 GLY N N 25.918 -35.689 -5.491 1.00 . A A . 93 GLY N 1 1
9 21132 1 1 93 GLY O O 28.849 -34.769 -7.353 1.00 . A A . 93 GLY O 1 1
9 21133 1 1 94 HIS C C 29.802 -32.898 -5.239 1.00 . A A . 94 HIS C 1 1
9 21134 1 1 94 HIS CA C 28.544 -32.469 -5.999 1.00 . A A . 94 HIS CA 1 1
9 21135 1 1 94 HIS CB C 27.916 -31.260 -5.304 1.00 . A A . 94 HIS CB 1 1
9 21136 1 1 94 HIS CD2 C 29.106 -29.124 -6.269 1.00 . A A . 94 HIS CD2 1 1
9 21137 1 1 94 HIS CE1 C 30.488 -28.768 -4.639 1.00 . A A . 94 HIS CE1 1 1
9 21138 1 1 94 HIS CG C 28.882 -30.106 -5.337 1.00 . A A . 94 HIS CG 1 1
9 21139 1 1 94 HIS H H 26.728 -33.524 -5.514 1.00 . A A . 94 HIS H 1 1
9 21140 1 1 94 HIS HA H 28.809 -32.204 -7.012 1.00 . A A . 94 HIS HA 1 1
9 21141 1 1 94 HIS HB2 H 27.007 -30.982 -5.815 1.00 . A A . 94 HIS HB2 1 1
9 21142 1 1 94 HIS HB3 H 27.691 -31.510 -4.278 1.00 . A A . 94 HIS HB3 1 1
9 21143 1 1 94 HIS HD1 H 29.868 -30.384 -3.482 1.00 . A A . 94 HIS HD1 1 1
9 21144 1 1 94 HIS HD2 H 28.576 -29.021 -7.205 1.00 . A A . 94 HIS HD2 1 1
9 21145 1 1 94 HIS HE1 H 31.264 -28.340 -4.021 1.00 . A A . 94 HIS HE1 1 1
9 21146 1 1 94 HIS N N 27.564 -33.593 -6.020 1.00 . A A . 94 HIS N 1 1
9 21147 1 1 94 HIS ND1 N 29.774 -29.860 -4.305 1.00 . A A . 94 HIS ND1 1 1
9 21148 1 1 94 HIS NE2 N 30.121 -28.281 -5.827 1.00 . A A . 94 HIS NE2 1 1
9 21149 1 1 94 HIS O O 30.036 -32.481 -4.123 1.00 . A A . 94 HIS O 1 1
9 21150 1 1 95 THR C C 31.543 -34.576 -3.712 1.00 . A A . 95 THR C 1 1
9 21151 1 1 95 THR CA C 31.860 -34.180 -5.157 1.00 . A A . 95 THR CA 1 1
9 21152 1 1 95 THR CB C 32.884 -33.044 -5.157 1.00 . A A . 95 THR CB 1 1
9 21153 1 1 95 THR CG2 C 34.289 -33.621 -5.339 1.00 . A A . 95 THR CG2 1 1
9 21154 1 1 95 THR H H 30.405 -34.047 -6.741 1.00 . A A . 95 THR H 1 1
9 21155 1 1 95 THR HA H 32.267 -35.031 -5.682 1.00 . A A . 95 THR HA 1 1
9 21156 1 1 95 THR HB H 32.835 -32.515 -4.219 1.00 . A A . 95 THR HB 1 1
9 21157 1 1 95 THR HG1 H 32.507 -32.666 -7.027 1.00 . A A . 95 THR HG1 1 1
9 21158 1 1 95 THR HG21 H 34.986 -32.817 -5.529 1.00 . A A . 95 THR HG21 1 1
9 21159 1 1 95 THR HG22 H 34.292 -34.305 -6.175 1.00 . A A . 95 THR HG22 1 1
9 21160 1 1 95 THR HG23 H 34.580 -34.146 -4.442 1.00 . A A . 95 THR HG23 1 1
9 21161 1 1 95 THR N N 30.614 -33.725 -5.839 1.00 . A A . 95 THR N 1 1
9 21162 1 1 95 THR O O 32.404 -34.561 -2.853 1.00 . A A . 95 THR O 1 1
9 21163 1 1 95 THR OG1 O 32.594 -32.150 -6.222 1.00 . A A . 95 THR OG1 1 1
9 21164 1 1 96 LEU C C 30.038 -36.852 -1.923 1.00 . A A . 96 LEU C 1 1
9 21165 1 1 96 LEU CA C 29.954 -35.333 -2.051 1.00 . A A . 96 LEU CA 1 1
9 21166 1 1 96 LEU CB C 28.531 -34.867 -1.741 1.00 . A A . 96 LEU CB 1 1
9 21167 1 1 96 LEU CD1 C 27.160 -32.948 -0.917 1.00 . A A . 96 LEU CD1 1 1
9 21168 1 1 96 LEU CD2 C 29.523 -33.220 -0.146 1.00 . A A . 96 LEU CD2 1 1
9 21169 1 1 96 LEU CG C 28.565 -33.396 -1.326 1.00 . A A . 96 LEU CG 1 1
9 21170 1 1 96 LEU H H 29.642 -34.946 -4.143 1.00 . A A . 96 LEU H 1 1
9 21171 1 1 96 LEU HA H 30.641 -34.877 -1.355 1.00 . A A . 96 LEU HA 1 1
9 21172 1 1 96 LEU HB2 H 27.914 -34.981 -2.621 1.00 . A A . 96 LEU HB2 1 1
9 21173 1 1 96 LEU HB3 H 28.124 -35.460 -0.935 1.00 . A A . 96 LEU HB3 1 1
9 21174 1 1 96 LEU HD11 H 26.428 -33.445 -1.536 1.00 . A A . 96 LEU HD11 1 1
9 21175 1 1 96 LEU HD12 H 27.072 -31.878 -1.043 1.00 . A A . 96 LEU HD12 1 1
9 21176 1 1 96 LEU HD13 H 26.987 -33.203 0.118 1.00 . A A . 96 LEU HD13 1 1
9 21177 1 1 96 LEU HD21 H 29.537 -34.124 0.444 1.00 . A A . 96 LEU HD21 1 1
9 21178 1 1 96 LEU HD22 H 29.190 -32.395 0.467 1.00 . A A . 96 LEU HD22 1 1
9 21179 1 1 96 LEU HD23 H 30.517 -33.015 -0.516 1.00 . A A . 96 LEU HD23 1 1
9 21180 1 1 96 LEU HG H 28.906 -32.798 -2.158 1.00 . A A . 96 LEU HG 1 1
9 21181 1 1 96 LEU N N 30.319 -34.935 -3.438 1.00 . A A . 96 LEU N 1 1
9 21182 1 1 96 LEU O O 29.087 -37.566 -2.170 1.00 . A A . 96 LEU O 1 1
9 21183 1 1 97 GLU C C 30.120 -39.433 -0.738 1.00 . A A . 97 GLU C 1 1
9 21184 1 1 97 GLU CA C 31.356 -38.818 -1.395 1.00 . A A . 97 GLU CA 1 1
9 21185 1 1 97 GLU CB C 32.585 -39.098 -0.528 1.00 . A A . 97 GLU CB 1 1
9 21186 1 1 97 GLU CD C 35.082 -39.153 -0.504 1.00 . A A . 97 GLU CD 1 1
9 21187 1 1 97 GLU CG C 33.850 -38.702 -1.290 1.00 . A A . 97 GLU CG 1 1
9 21188 1 1 97 GLU H H 31.929 -36.745 -1.355 1.00 . A A . 97 GLU H 1 1
9 21189 1 1 97 GLU HA H 31.502 -39.260 -2.371 1.00 . A A . 97 GLU HA 1 1
9 21190 1 1 97 GLU HB2 H 32.518 -38.523 0.384 1.00 . A A . 97 GLU HB2 1 1
9 21191 1 1 97 GLU HB3 H 32.623 -40.150 -0.287 1.00 . A A . 97 GLU HB3 1 1
9 21192 1 1 97 GLU HG2 H 33.848 -39.176 -2.260 1.00 . A A . 97 GLU HG2 1 1
9 21193 1 1 97 GLU HG3 H 33.874 -37.629 -1.413 1.00 . A A . 97 GLU HG3 1 1
9 21194 1 1 97 GLU N N 31.180 -37.347 -1.542 1.00 . A A . 97 GLU N 1 1
9 21195 1 1 97 GLU O O 29.666 -40.492 -1.125 1.00 . A A . 97 GLU O 1 1
9 21196 1 1 97 GLU OE1 O 36.178 -38.997 -1.017 1.00 . A A . 97 GLU OE1 1 1
9 21197 1 1 97 GLU OE2 O 34.908 -39.649 0.597 1.00 . A A . 97 GLU OE2 1 1
9 21198 1 1 98 LYS C C 27.587 -38.264 1.643 1.00 . A A . 98 LYS C 1 1
9 21199 1 1 98 LYS CA C 28.365 -39.364 0.923 1.00 . A A . 98 LYS CA 1 1
9 21200 1 1 98 LYS CB C 28.806 -40.421 1.938 1.00 . A A . 98 LYS CB 1 1
9 21201 1 1 98 LYS CD C 29.804 -42.696 2.194 1.00 . A A . 98 LYS CD 1 1
9 21202 1 1 98 LYS CE C 30.593 -43.798 1.485 1.00 . A A . 98 LYS CE 1 1
9 21203 1 1 98 LYS CG C 29.518 -41.562 1.209 1.00 . A A . 98 LYS CG 1 1
9 21204 1 1 98 LYS H H 29.944 -37.937 0.564 1.00 . A A . 98 LYS H 1 1
9 21205 1 1 98 LYS HA H 27.730 -39.825 0.180 1.00 . A A . 98 LYS HA 1 1
9 21206 1 1 98 LYS HB2 H 29.479 -39.974 2.654 1.00 . A A . 98 LYS HB2 1 1
9 21207 1 1 98 LYS HB3 H 27.938 -40.808 2.453 1.00 . A A . 98 LYS HB3 1 1
9 21208 1 1 98 LYS HD2 H 30.381 -42.317 3.023 1.00 . A A . 98 LYS HD2 1 1
9 21209 1 1 98 LYS HD3 H 28.871 -43.100 2.560 1.00 . A A . 98 LYS HD3 1 1
9 21210 1 1 98 LYS HE2 H 29.913 -44.561 1.136 1.00 . A A . 98 LYS HE2 1 1
9 21211 1 1 98 LYS HE3 H 31.123 -43.376 0.644 1.00 . A A . 98 LYS HE3 1 1
9 21212 1 1 98 LYS HG2 H 28.888 -41.928 0.411 1.00 . A A . 98 LYS HG2 1 1
9 21213 1 1 98 LYS HG3 H 30.447 -41.200 0.796 1.00 . A A . 98 LYS HG3 1 1
9 21214 1 1 98 LYS HZ1 H 31.346 -44.095 3.404 1.00 . A A . 98 LYS HZ1 1 1
9 21215 1 1 98 LYS HZ2 H 32.532 -44.090 2.187 1.00 . A A . 98 LYS HZ2 1 1
9 21216 1 1 98 LYS HZ3 H 31.516 -45.437 2.380 1.00 . A A . 98 LYS HZ3 1 1
9 21217 1 1 98 LYS N N 29.568 -38.789 0.255 1.00 . A A . 98 LYS N 1 1
9 21218 1 1 98 LYS NZ N 31.570 -44.400 2.436 1.00 . A A . 98 LYS NZ 1 1
9 21219 1 1 98 LYS O O 28.060 -37.157 1.812 1.00 . A A . 98 LYS O 1 1
9 21220 1 1 99 ILE C C 24.709 -38.270 3.837 1.00 . A A . 99 ILE C 1 1
9 21221 1 1 99 ILE CA C 25.564 -37.558 2.787 1.00 . A A . 99 ILE CA 1 1
9 21222 1 1 99 ILE CB C 24.655 -36.844 1.784 1.00 . A A . 99 ILE CB 1 1
9 21223 1 1 99 ILE CD1 C 24.607 -35.433 -0.279 1.00 . A A . 99 ILE CD1 1 1
9 21224 1 1 99 ILE CG1 C 25.506 -36.225 0.674 1.00 . A A . 99 ILE CG1 1 1
9 21225 1 1 99 ILE CG2 C 23.871 -35.745 2.501 1.00 . A A . 99 ILE CG2 1 1
9 21226 1 1 99 ILE H H 26.038 -39.471 1.924 1.00 . A A . 99 ILE H 1 1
9 21227 1 1 99 ILE HA H 26.208 -36.838 3.270 1.00 . A A . 99 ILE HA 1 1
9 21228 1 1 99 ILE HB H 23.965 -37.555 1.354 1.00 . A A . 99 ILE HB 1 1
9 21229 1 1 99 ILE HD11 H 24.026 -34.717 0.284 1.00 . A A . 99 ILE HD11 1 1
9 21230 1 1 99 ILE HD12 H 23.942 -36.111 -0.794 1.00 . A A . 99 ILE HD12 1 1
9 21231 1 1 99 ILE HD13 H 25.218 -34.912 -1.001 1.00 . A A . 99 ILE HD13 1 1
9 21232 1 1 99 ILE HG12 H 26.239 -35.564 1.108 1.00 . A A . 99 ILE HG12 1 1
9 21233 1 1 99 ILE HG13 H 26.008 -37.006 0.126 1.00 . A A . 99 ILE HG13 1 1
9 21234 1 1 99 ILE HG21 H 24.482 -35.321 3.286 1.00 . A A . 99 ILE HG21 1 1
9 21235 1 1 99 ILE HG22 H 22.974 -36.164 2.930 1.00 . A A . 99 ILE HG22 1 1
9 21236 1 1 99 ILE HG23 H 23.606 -34.971 1.795 1.00 . A A . 99 ILE HG23 1 1
9 21237 1 1 99 ILE N N 26.392 -38.568 2.071 1.00 . A A . 99 ILE N 1 1
9 21238 1 1 99 ILE O O 23.879 -39.097 3.515 1.00 . A A . 99 ILE O 1 1
9 21239 1 1 100 SER C C 23.460 -37.609 7.066 1.00 . A A . 100 SER C 1 1
9 21240 1 1 100 SER CA C 24.110 -38.647 6.151 1.00 . A A . 100 SER CA 1 1
9 21241 1 1 100 SER CB C 25.029 -39.548 6.977 1.00 . A A . 100 SER CB 1 1
9 21242 1 1 100 SER H H 25.590 -37.307 5.335 1.00 . A A . 100 SER H 1 1
9 21243 1 1 100 SER HA H 23.342 -39.249 5.689 1.00 . A A . 100 SER HA 1 1
9 21244 1 1 100 SER HB2 H 25.562 -40.218 6.320 1.00 . A A . 100 SER HB2 1 1
9 21245 1 1 100 SER HB3 H 25.735 -38.939 7.522 1.00 . A A . 100 SER HB3 1 1
9 21246 1 1 100 SER HG H 23.520 -40.696 7.411 1.00 . A A . 100 SER HG 1 1
9 21247 1 1 100 SER N N 24.910 -37.969 5.091 1.00 . A A . 100 SER N 1 1
9 21248 1 1 100 SER O O 23.982 -36.532 7.277 1.00 . A A . 100 SER O 1 1
9 21249 1 1 100 SER OG O 24.251 -40.303 7.894 1.00 . A A . 100 SER OG 1 1
9 21250 1 1 101 TYR C C 21.228 -37.718 9.810 1.00 . A A . 101 TYR C 1 1
9 21251 1 1 101 TYR CA C 21.628 -36.981 8.531 1.00 . A A . 101 TYR CA 1 1
9 21252 1 1 101 TYR CB C 20.374 -36.433 7.845 1.00 . A A . 101 TYR CB 1 1
9 21253 1 1 101 TYR CD1 C 20.721 -36.309 5.353 1.00 . A A . 101 TYR CD1 1 1
9 21254 1 1 101 TYR CD2 C 21.186 -34.343 6.693 1.00 . A A . 101 TYR CD2 1 1
9 21255 1 1 101 TYR CE1 C 21.086 -35.608 4.197 1.00 . A A . 101 TYR CE1 1 1
9 21256 1 1 101 TYR CE2 C 21.552 -33.642 5.538 1.00 . A A . 101 TYR CE2 1 1
9 21257 1 1 101 TYR CG C 20.770 -35.676 6.600 1.00 . A A . 101 TYR CG 1 1
9 21258 1 1 101 TYR CZ C 21.502 -34.274 4.290 1.00 . A A . 101 TYR CZ 1 1
9 21259 1 1 101 TYR H H 21.924 -38.810 7.436 1.00 . A A . 101 TYR H 1 1
9 21260 1 1 101 TYR HA H 22.294 -36.165 8.776 1.00 . A A . 101 TYR HA 1 1
9 21261 1 1 101 TYR HB2 H 19.724 -37.252 7.577 1.00 . A A . 101 TYR HB2 1 1
9 21262 1 1 101 TYR HB3 H 19.857 -35.768 8.521 1.00 . A A . 101 TYR HB3 1 1
9 21263 1 1 101 TYR HD1 H 20.400 -37.338 5.281 1.00 . A A . 101 TYR HD1 1 1
9 21264 1 1 101 TYR HD2 H 21.225 -33.855 7.656 1.00 . A A . 101 TYR HD2 1 1
9 21265 1 1 101 TYR HE1 H 21.048 -36.096 3.234 1.00 . A A . 101 TYR HE1 1 1
9 21266 1 1 101 TYR HE2 H 21.872 -32.614 5.609 1.00 . A A . 101 TYR HE2 1 1
9 21267 1 1 101 TYR HH H 22.177 -32.717 3.417 1.00 . A A . 101 TYR HH 1 1
9 21268 1 1 101 TYR N N 22.322 -37.933 7.618 1.00 . A A . 101 TYR N 1 1
9 21269 1 1 101 TYR O O 20.607 -38.762 9.766 1.00 . A A . 101 TYR O 1 1
9 21270 1 1 101 TYR OH O 21.862 -33.583 3.151 1.00 . A A . 101 TYR OH 1 1
9 21271 1 1 102 GLU C C 20.088 -37.111 12.918 1.00 . A A . 102 GLU C 1 1
9 21272 1 1 102 GLU CA C 21.221 -37.873 12.226 1.00 . A A . 102 GLU CA 1 1
9 21273 1 1 102 GLU CB C 22.444 -37.913 13.144 1.00 . A A . 102 GLU CB 1 1
9 21274 1 1 102 GLU CD C 24.761 -38.809 13.406 1.00 . A A . 102 GLU CD 1 1
9 21275 1 1 102 GLU CG C 23.585 -38.651 12.441 1.00 . A A . 102 GLU CG 1 1
9 21276 1 1 102 GLU H H 22.085 -36.351 10.967 1.00 . A A . 102 GLU H 1 1
9 21277 1 1 102 GLU HA H 20.898 -38.881 12.015 1.00 . A A . 102 GLU HA 1 1
9 21278 1 1 102 GLU HB2 H 22.755 -36.905 13.375 1.00 . A A . 102 GLU HB2 1 1
9 21279 1 1 102 GLU HB3 H 22.191 -38.429 14.058 1.00 . A A . 102 GLU HB3 1 1
9 21280 1 1 102 GLU HG2 H 23.243 -39.626 12.126 1.00 . A A . 102 GLU HG2 1 1
9 21281 1 1 102 GLU HG3 H 23.902 -38.084 11.578 1.00 . A A . 102 GLU HG3 1 1
9 21282 1 1 102 GLU N N 21.580 -37.191 10.950 1.00 . A A . 102 GLU N 1 1
9 21283 1 1 102 GLU O O 20.047 -35.897 12.911 1.00 . A A . 102 GLU O 1 1
9 21284 1 1 102 GLU OE1 O 24.723 -38.199 14.462 1.00 . A A . 102 GLU OE1 1 1
9 21285 1 1 102 GLU OE2 O 25.681 -39.539 13.074 1.00 . A A . 102 GLU OE2 1 1
9 21286 1 1 103 ILE C C 17.982 -37.621 15.666 1.00 . A A . 103 ILE C 1 1
9 21287 1 1 103 ILE CA C 18.041 -37.141 14.216 1.00 . A A . 103 ILE CA 1 1
9 21288 1 1 103 ILE CB C 16.727 -37.482 13.511 1.00 . A A . 103 ILE CB 1 1
9 21289 1 1 103 ILE CD1 C 15.528 -37.471 11.320 1.00 . A A . 103 ILE CD1 1 1
9 21290 1 1 103 ILE CG1 C 16.796 -37.027 12.052 1.00 . A A . 103 ILE CG1 1 1
9 21291 1 1 103 ILE CG2 C 15.571 -36.769 14.214 1.00 . A A . 103 ILE CG2 1 1
9 21292 1 1 103 ILE H H 19.225 -38.796 13.514 1.00 . A A . 103 ILE H 1 1
9 21293 1 1 103 ILE HA H 18.194 -36.072 14.196 1.00 . A A . 103 ILE HA 1 1
9 21294 1 1 103 ILE HB H 16.567 -38.550 13.548 1.00 . A A . 103 ILE HB 1 1
9 21295 1 1 103 ILE HD11 H 15.775 -38.245 10.608 1.00 . A A . 103 ILE HD11 1 1
9 21296 1 1 103 ILE HD12 H 15.099 -36.628 10.798 1.00 . A A . 103 ILE HD12 1 1
9 21297 1 1 103 ILE HD13 H 14.814 -37.853 12.034 1.00 . A A . 103 ILE HD13 1 1
9 21298 1 1 103 ILE HG12 H 16.875 -35.950 12.014 1.00 . A A . 103 ILE HG12 1 1
9 21299 1 1 103 ILE HG13 H 17.658 -37.469 11.577 1.00 . A A . 103 ILE HG13 1 1
9 21300 1 1 103 ILE HG21 H 14.773 -36.594 13.508 1.00 . A A . 103 ILE HG21 1 1
9 21301 1 1 103 ILE HG22 H 15.917 -35.825 14.608 1.00 . A A . 103 ILE HG22 1 1
9 21302 1 1 103 ILE HG23 H 15.206 -37.385 15.023 1.00 . A A . 103 ILE HG23 1 1
9 21303 1 1 103 ILE N N 19.171 -37.818 13.519 1.00 . A A . 103 ILE N 1 1
9 21304 1 1 103 ILE O O 17.897 -38.803 15.934 1.00 . A A . 103 ILE O 1 1
9 21305 1 1 104 LYS C C 16.934 -36.296 18.778 1.00 . A A . 104 LYS C 1 1
9 21306 1 1 104 LYS CA C 17.982 -37.130 18.037 1.00 . A A . 104 LYS CA 1 1
9 21307 1 1 104 LYS CB C 19.354 -36.910 18.677 1.00 . A A . 104 LYS CB 1 1
9 21308 1 1 104 LYS CD C 20.724 -37.258 20.736 1.00 . A A . 104 LYS CD 1 1
9 21309 1 1 104 LYS CE C 20.762 -37.933 22.108 1.00 . A A . 104 LYS CE 1 1
9 21310 1 1 104 LYS CG C 19.356 -37.491 20.092 1.00 . A A . 104 LYS CG 1 1
9 21311 1 1 104 LYS H H 18.102 -35.769 16.372 1.00 . A A . 104 LYS H 1 1
9 21312 1 1 104 LYS HA H 17.718 -38.176 18.100 1.00 . A A . 104 LYS HA 1 1
9 21313 1 1 104 LYS HB2 H 20.110 -37.403 18.084 1.00 . A A . 104 LYS HB2 1 1
9 21314 1 1 104 LYS HB3 H 19.564 -35.852 18.722 1.00 . A A . 104 LYS HB3 1 1
9 21315 1 1 104 LYS HD2 H 21.494 -37.679 20.107 1.00 . A A . 104 LYS HD2 1 1
9 21316 1 1 104 LYS HD3 H 20.891 -36.197 20.851 1.00 . A A . 104 LYS HD3 1 1
9 21317 1 1 104 LYS HE2 H 20.103 -38.788 22.108 1.00 . A A . 104 LYS HE2 1 1
9 21318 1 1 104 LYS HE3 H 21.770 -38.255 22.323 1.00 . A A . 104 LYS HE3 1 1
9 21319 1 1 104 LYS HG2 H 18.593 -37.006 20.681 1.00 . A A . 104 LYS HG2 1 1
9 21320 1 1 104 LYS HG3 H 19.155 -38.551 20.046 1.00 . A A . 104 LYS HG3 1 1
9 21321 1 1 104 LYS HZ1 H 19.333 -37.163 23.412 1.00 . A A . 104 LYS HZ1 1 1
9 21322 1 1 104 LYS HZ2 H 20.390 -35.995 22.776 1.00 . A A . 104 LYS HZ2 1 1
9 21323 1 1 104 LYS HZ3 H 20.923 -37.057 23.990 1.00 . A A . 104 LYS HZ3 1 1
9 21324 1 1 104 LYS N N 18.031 -36.717 16.606 1.00 . A A . 104 LYS N 1 1
9 21325 1 1 104 LYS NZ N 20.319 -36.964 23.151 1.00 . A A . 104 LYS NZ 1 1
9 21326 1 1 104 LYS O O 16.929 -35.083 18.708 1.00 . A A . 104 LYS O 1 1
9 21327 1 1 105 MET C C 15.027 -36.614 21.709 1.00 . A A . 105 MET C 1 1
9 21328 1 1 105 MET CA C 15.005 -36.185 20.241 1.00 . A A . 105 MET CA 1 1
9 21329 1 1 105 MET CB C 13.629 -36.486 19.642 1.00 . A A . 105 MET CB 1 1
9 21330 1 1 105 MET CE C 11.655 -37.900 17.799 1.00 . A A . 105 MET CE 1 1
9 21331 1 1 105 MET CG C 13.603 -36.047 18.177 1.00 . A A . 105 MET CG 1 1
9 21332 1 1 105 MET H H 16.074 -37.917 19.536 1.00 . A A . 105 MET H 1 1
9 21333 1 1 105 MET HA H 15.205 -35.126 20.172 1.00 . A A . 105 MET HA 1 1
9 21334 1 1 105 MET HB2 H 13.435 -37.546 19.705 1.00 . A A . 105 MET HB2 1 1
9 21335 1 1 105 MET HB3 H 12.872 -35.948 20.193 1.00 . A A . 105 MET HB3 1 1
9 21336 1 1 105 MET HE1 H 11.092 -38.062 18.707 1.00 . A A . 105 MET HE1 1 1
9 21337 1 1 105 MET HE2 H 12.611 -38.392 17.878 1.00 . A A . 105 MET HE2 1 1
9 21338 1 1 105 MET HE3 H 11.113 -38.306 16.955 1.00 . A A . 105 MET HE3 1 1
9 21339 1 1 105 MET HG2 H 13.970 -35.035 18.098 1.00 . A A . 105 MET HG2 1 1
9 21340 1 1 105 MET HG3 H 14.231 -36.705 17.593 1.00 . A A . 105 MET HG3 1 1
9 21341 1 1 105 MET N N 16.050 -36.939 19.491 1.00 . A A . 105 MET N 1 1
9 21342 1 1 105 MET O O 15.208 -37.774 22.024 1.00 . A A . 105 MET O 1 1
9 21343 1 1 105 MET SD S 11.905 -36.125 17.555 1.00 . A A . 105 MET SD 1 1
9 21344 1 1 106 ALA C C 13.997 -35.056 24.838 1.00 . A A . 106 ALA C 1 1
9 21345 1 1 106 ALA CA C 14.860 -36.048 24.058 1.00 . A A . 106 ALA CA 1 1
9 21346 1 1 106 ALA CB C 16.296 -35.998 24.583 1.00 . A A . 106 ALA CB 1 1
9 21347 1 1 106 ALA H H 14.704 -34.759 22.338 1.00 . A A . 106 ALA H 1 1
9 21348 1 1 106 ALA HA H 14.464 -37.046 24.185 1.00 . A A . 106 ALA HA 1 1
9 21349 1 1 106 ALA HB1 H 16.289 -35.706 25.622 1.00 . A A . 106 ALA HB1 1 1
9 21350 1 1 106 ALA HB2 H 16.863 -35.279 24.010 1.00 . A A . 106 ALA HB2 1 1
9 21351 1 1 106 ALA HB3 H 16.748 -36.974 24.486 1.00 . A A . 106 ALA HB3 1 1
9 21352 1 1 106 ALA N N 14.847 -35.690 22.612 1.00 . A A . 106 ALA N 1 1
9 21353 1 1 106 ALA O O 13.856 -33.909 24.462 1.00 . A A . 106 ALA O 1 1
9 21354 1 1 107 ALA C C 13.446 -33.510 27.399 1.00 . A A . 107 ALA C 1 1
9 21355 1 1 107 ALA CA C 12.565 -34.568 26.730 1.00 . A A . 107 ALA CA 1 1
9 21356 1 1 107 ALA CB C 11.826 -35.367 27.804 1.00 . A A . 107 ALA CB 1 1
9 21357 1 1 107 ALA H H 13.545 -36.414 26.214 1.00 . A A . 107 ALA H 1 1
9 21358 1 1 107 ALA HA H 11.848 -34.083 26.084 1.00 . A A . 107 ALA HA 1 1
9 21359 1 1 107 ALA HB1 H 12.286 -35.191 28.766 1.00 . A A . 107 ALA HB1 1 1
9 21360 1 1 107 ALA HB2 H 11.877 -36.419 27.568 1.00 . A A . 107 ALA HB2 1 1
9 21361 1 1 107 ALA HB3 H 10.792 -35.055 27.838 1.00 . A A . 107 ALA HB3 1 1
9 21362 1 1 107 ALA N N 13.418 -35.487 25.926 1.00 . A A . 107 ALA N 1 1
9 21363 1 1 107 ALA O O 14.503 -33.807 27.918 1.00 . A A . 107 ALA O 1 1
9 21364 1 1 108 ALA C C 13.549 -31.171 29.528 1.00 . A A . 108 ALA C 1 1
9 21365 1 1 108 ALA CA C 13.833 -31.203 28.024 1.00 . A A . 108 ALA CA 1 1
9 21366 1 1 108 ALA CB C 13.465 -29.852 27.408 1.00 . A A . 108 ALA CB 1 1
9 21367 1 1 108 ALA H H 12.163 -32.058 26.964 1.00 . A A . 108 ALA H 1 1
9 21368 1 1 108 ALA HA H 14.881 -31.400 27.860 1.00 . A A . 108 ALA HA 1 1
9 21369 1 1 108 ALA HB1 H 12.448 -29.602 27.668 1.00 . A A . 108 ALA HB1 1 1
9 21370 1 1 108 ALA HB2 H 13.557 -29.911 26.333 1.00 . A A . 108 ALA HB2 1 1
9 21371 1 1 108 ALA HB3 H 14.131 -29.090 27.786 1.00 . A A . 108 ALA HB3 1 1
9 21372 1 1 108 ALA N N 13.019 -32.277 27.390 1.00 . A A . 108 ALA N 1 1
9 21373 1 1 108 ALA O O 12.415 -31.252 29.955 1.00 . A A . 108 ALA O 1 1
9 21374 1 1 109 PRO C C 13.834 -29.704 32.279 1.00 . A A . 109 PRO C 1 1
9 21375 1 1 109 PRO CA C 14.484 -31.007 31.804 1.00 . A A . 109 PRO CA 1 1
9 21376 1 1 109 PRO CB C 15.931 -31.076 32.289 1.00 . A A . 109 PRO CB 1 1
9 21377 1 1 109 PRO CD C 16.009 -30.947 29.900 1.00 . A A . 109 PRO CD 1 1
9 21378 1 1 109 PRO CG C 16.734 -30.540 31.152 1.00 . A A . 109 PRO CG 1 1
9 21379 1 1 109 PRO HA H 13.938 -31.851 32.195 1.00 . A A . 109 PRO HA 1 1
9 21380 1 1 109 PRO HB2 H 16.046 -30.472 33.177 1.00 . A A . 109 PRO HB2 1 1
9 21381 1 1 109 PRO HB3 H 16.191 -32.101 32.511 1.00 . A A . 109 PRO HB3 1 1
9 21382 1 1 109 PRO HD2 H 16.128 -30.196 29.133 1.00 . A A . 109 PRO HD2 1 1
9 21383 1 1 109 PRO HD3 H 16.382 -31.894 29.538 1.00 . A A . 109 PRO HD3 1 1
9 21384 1 1 109 PRO HG2 H 16.796 -29.465 31.226 1.00 . A A . 109 PRO HG2 1 1
9 21385 1 1 109 PRO HG3 H 17.727 -30.965 31.174 1.00 . A A . 109 PRO HG3 1 1
9 21386 1 1 109 PRO N N 14.608 -31.051 30.342 1.00 . A A . 109 PRO N 1 1
9 21387 1 1 109 PRO O O 14.122 -28.636 31.776 1.00 . A A . 109 PRO O 1 1
9 21388 1 1 110 HIS C C 11.711 -27.768 32.567 1.00 . A A . 110 HIS C 1 1
9 21389 1 1 110 HIS CA C 12.290 -28.550 33.746 1.00 . A A . 110 HIS CA 1 1
9 21390 1 1 110 HIS CB C 13.314 -27.682 34.483 1.00 . A A . 110 HIS CB 1 1
9 21391 1 1 110 HIS CD2 C 15.152 -29.142 35.664 1.00 . A A . 110 HIS CD2 1 1
9 21392 1 1 110 HIS CE1 C 14.151 -29.433 37.563 1.00 . A A . 110 HIS CE1 1 1
9 21393 1 1 110 HIS CG C 13.950 -28.483 35.584 1.00 . A A . 110 HIS CG 1 1
9 21394 1 1 110 HIS H H 12.738 -30.655 33.635 1.00 . A A . 110 HIS H 1 1
9 21395 1 1 110 HIS HA H 11.495 -28.822 34.425 1.00 . A A . 110 HIS HA 1 1
9 21396 1 1 110 HIS HB2 H 14.075 -27.356 33.789 1.00 . A A . 110 HIS HB2 1 1
9 21397 1 1 110 HIS HB3 H 12.817 -26.821 34.904 1.00 . A A . 110 HIS HB3 1 1
9 21398 1 1 110 HIS HD1 H 12.450 -28.339 37.073 1.00 . A A . 110 HIS HD1 1 1
9 21399 1 1 110 HIS HD2 H 15.889 -29.189 34.876 1.00 . A A . 110 HIS HD2 1 1
9 21400 1 1 110 HIS HE1 H 13.928 -29.747 38.572 1.00 . A A . 110 HIS HE1 1 1
9 21401 1 1 110 HIS N N 12.958 -29.784 33.243 1.00 . A A . 110 HIS N 1 1
9 21402 1 1 110 HIS ND1 N 13.328 -28.682 36.807 1.00 . A A . 110 HIS ND1 1 1
9 21403 1 1 110 HIS NE2 N 15.277 -29.740 36.914 1.00 . A A . 110 HIS NE2 1 1
9 21404 1 1 110 HIS O O 11.488 -26.576 32.649 1.00 . A A . 110 HIS O 1 1
9 21405 1 1 111 GLY C C 9.481 -28.232 30.018 1.00 . A A . 111 GLY C 1 1
9 21406 1 1 111 GLY CA C 10.899 -27.724 30.284 1.00 . A A . 111 GLY CA 1 1
9 21407 1 1 111 GLY H H 11.651 -29.390 31.423 1.00 . A A . 111 GLY H 1 1
9 21408 1 1 111 GLY HA2 H 10.870 -26.661 30.478 1.00 . A A . 111 GLY HA2 1 1
9 21409 1 1 111 GLY HA3 H 11.519 -27.915 29.421 1.00 . A A . 111 GLY HA3 1 1
9 21410 1 1 111 GLY N N 11.465 -28.430 31.469 1.00 . A A . 111 GLY N 1 1
9 21411 1 1 111 GLY O O 8.577 -27.466 29.749 1.00 . A A . 111 GLY O 1 1
9 21412 1 1 112 GLY C C 7.668 -30.157 28.334 1.00 . A A . 112 GLY C 1 1
9 21413 1 1 112 GLY CA C 7.919 -30.075 29.841 1.00 . A A . 112 GLY CA 1 1
9 21414 1 1 112 GLY H H 10.022 -30.120 30.308 1.00 . A A . 112 GLY H 1 1
9 21415 1 1 112 GLY HA2 H 7.850 -31.063 30.271 1.00 . A A . 112 GLY HA2 1 1
9 21416 1 1 112 GLY HA3 H 7.179 -29.433 30.295 1.00 . A A . 112 GLY HA3 1 1
9 21417 1 1 112 GLY N N 9.279 -29.519 30.091 1.00 . A A . 112 GLY N 1 1
9 21418 1 1 112 GLY O O 6.548 -30.058 27.875 1.00 . A A . 112 GLY O 1 1
9 21419 1 1 113 GLY C C 9.512 -31.442 25.508 1.00 . A A . 113 GLY C 1 1
9 21420 1 1 113 GLY CA C 8.522 -30.425 26.083 1.00 . A A . 113 GLY CA 1 1
9 21421 1 1 113 GLY H H 9.599 -30.414 27.950 1.00 . A A . 113 GLY H 1 1
9 21422 1 1 113 GLY HA2 H 7.514 -30.740 25.863 1.00 . A A . 113 GLY HA2 1 1
9 21423 1 1 113 GLY HA3 H 8.702 -29.457 25.640 1.00 . A A . 113 GLY HA3 1 1
9 21424 1 1 113 GLY N N 8.703 -30.337 27.559 1.00 . A A . 113 GLY N 1 1
9 21425 1 1 113 GLY O O 9.695 -32.516 26.046 1.00 . A A . 113 GLY O 1 1
9 21426 1 1 114 SER C C 12.193 -31.274 23.049 1.00 . A A . 114 SER C 1 1
9 21427 1 1 114 SER CA C 11.125 -32.060 23.812 1.00 . A A . 114 SER CA 1 1
9 21428 1 1 114 SER CB C 10.395 -32.996 22.847 1.00 . A A . 114 SER CB 1 1
9 21429 1 1 114 SER H H 9.987 -30.241 24.000 1.00 . A A . 114 SER H 1 1
9 21430 1 1 114 SER HA H 11.595 -32.641 24.592 1.00 . A A . 114 SER HA 1 1
9 21431 1 1 114 SER HB2 H 9.567 -33.464 23.359 1.00 . A A . 114 SER HB2 1 1
9 21432 1 1 114 SER HB3 H 10.024 -32.428 22.007 1.00 . A A . 114 SER HB3 1 1
9 21433 1 1 114 SER HG H 11.172 -34.085 21.437 1.00 . A A . 114 SER HG 1 1
9 21434 1 1 114 SER N N 10.150 -31.112 24.420 1.00 . A A . 114 SER N 1 1
9 21435 1 1 114 SER O O 11.951 -30.184 22.568 1.00 . A A . 114 SER O 1 1
9 21436 1 1 114 SER OG O 11.293 -33.994 22.385 1.00 . A A . 114 SER OG 1 1
9 21437 1 1 115 ILE C C 14.761 -31.838 20.896 1.00 . A A . 115 ILE C 1 1
9 21438 1 1 115 ILE CA C 14.456 -31.100 22.202 1.00 . A A . 115 ILE CA 1 1
9 21439 1 1 115 ILE CB C 15.716 -31.056 23.069 1.00 . A A . 115 ILE CB 1 1
9 21440 1 1 115 ILE CD1 C 16.599 -30.509 25.343 1.00 . A A . 115 ILE CD1 1 1
9 21441 1 1 115 ILE CG1 C 15.386 -30.406 24.415 1.00 . A A . 115 ILE CG1 1 1
9 21442 1 1 115 ILE CG2 C 16.795 -30.236 22.359 1.00 . A A . 115 ILE CG2 1 1
9 21443 1 1 115 ILE H H 13.550 -32.696 23.330 1.00 . A A . 115 ILE H 1 1
9 21444 1 1 115 ILE HA H 14.136 -30.094 21.981 1.00 . A A . 115 ILE HA 1 1
9 21445 1 1 115 ILE HB H 16.075 -32.060 23.234 1.00 . A A . 115 ILE HB 1 1
9 21446 1 1 115 ILE HD11 H 17.381 -29.856 24.986 1.00 . A A . 115 ILE HD11 1 1
9 21447 1 1 115 ILE HD12 H 16.957 -31.528 25.352 1.00 . A A . 115 ILE HD12 1 1
9 21448 1 1 115 ILE HD13 H 16.313 -30.220 26.342 1.00 . A A . 115 ILE HD13 1 1
9 21449 1 1 115 ILE HG12 H 15.140 -29.366 24.261 1.00 . A A . 115 ILE HG12 1 1
9 21450 1 1 115 ILE HG13 H 14.545 -30.913 24.863 1.00 . A A . 115 ILE HG13 1 1
9 21451 1 1 115 ILE HG21 H 17.553 -30.900 21.970 1.00 . A A . 115 ILE HG21 1 1
9 21452 1 1 115 ILE HG22 H 17.245 -29.549 23.061 1.00 . A A . 115 ILE HG22 1 1
9 21453 1 1 115 ILE HG23 H 16.350 -29.683 21.546 1.00 . A A . 115 ILE HG23 1 1
9 21454 1 1 115 ILE N N 13.374 -31.817 22.934 1.00 . A A . 115 ILE N 1 1
9 21455 1 1 115 ILE O O 14.963 -33.036 20.882 1.00 . A A . 115 ILE O 1 1
9 21456 1 1 116 LEU C C 16.481 -31.387 18.015 1.00 . A A . 116 LEU C 1 1
9 21457 1 1 116 LEU CA C 15.087 -31.795 18.497 1.00 . A A . 116 LEU CA 1 1
9 21458 1 1 116 LEU CB C 14.043 -31.366 17.463 1.00 . A A . 116 LEU CB 1 1
9 21459 1 1 116 LEU CD1 C 11.603 -31.315 16.933 1.00 . A A . 116 LEU CD1 1 1
9 21460 1 1 116 LEU CD2 C 12.542 -33.169 18.320 1.00 . A A . 116 LEU CD2 1 1
9 21461 1 1 116 LEU CG C 12.643 -31.677 17.994 1.00 . A A . 116 LEU CG 1 1
9 21462 1 1 116 LEU H H 14.630 -30.167 19.832 1.00 . A A . 116 LEU H 1 1
9 21463 1 1 116 LEU HA H 15.049 -32.867 18.623 1.00 . A A . 116 LEU HA 1 1
9 21464 1 1 116 LEU HB2 H 14.132 -30.304 17.281 1.00 . A A . 116 LEU HB2 1 1
9 21465 1 1 116 LEU HB3 H 14.207 -31.905 16.542 1.00 . A A . 116 LEU HB3 1 1
9 21466 1 1 116 LEU HD11 H 10.672 -31.816 17.155 1.00 . A A . 116 LEU HD11 1 1
9 21467 1 1 116 LEU HD12 H 11.957 -31.626 15.961 1.00 . A A . 116 LEU HD12 1 1
9 21468 1 1 116 LEU HD13 H 11.445 -30.246 16.934 1.00 . A A . 116 LEU HD13 1 1
9 21469 1 1 116 LEU HD21 H 12.700 -33.745 17.420 1.00 . A A . 116 LEU HD21 1 1
9 21470 1 1 116 LEU HD22 H 11.561 -33.384 18.717 1.00 . A A . 116 LEU HD22 1 1
9 21471 1 1 116 LEU HD23 H 13.292 -33.429 19.052 1.00 . A A . 116 LEU HD23 1 1
9 21472 1 1 116 LEU HG H 12.460 -31.100 18.890 1.00 . A A . 116 LEU HG 1 1
9 21473 1 1 116 LEU N N 14.796 -31.133 19.799 1.00 . A A . 116 LEU N 1 1
9 21474 1 1 116 LEU O O 16.834 -30.225 18.017 1.00 . A A . 116 LEU O 1 1
9 21475 1 1 117 LYS C C 18.881 -32.675 15.764 1.00 . A A . 117 LYS C 1 1
9 21476 1 1 117 LYS CA C 18.645 -32.004 17.117 1.00 . A A . 117 LYS CA 1 1
9 21477 1 1 117 LYS CB C 19.679 -32.510 18.125 1.00 . A A . 117 LYS CB 1 1
9 21478 1 1 117 LYS CD C 20.612 -32.184 20.419 1.00 . A A . 117 LYS CD 1 1
9 21479 1 1 117 LYS CE C 20.361 -31.546 21.787 1.00 . A A . 117 LYS CE 1 1
9 21480 1 1 117 LYS CG C 19.499 -31.773 19.454 1.00 . A A . 117 LYS CG 1 1
9 21481 1 1 117 LYS H H 16.971 -33.267 17.607 1.00 . A A . 117 LYS H 1 1
9 21482 1 1 117 LYS HA H 18.740 -30.933 17.010 1.00 . A A . 117 LYS HA 1 1
9 21483 1 1 117 LYS HB2 H 19.542 -33.570 18.280 1.00 . A A . 117 LYS HB2 1 1
9 21484 1 1 117 LYS HB3 H 20.673 -32.327 17.744 1.00 . A A . 117 LYS HB3 1 1
9 21485 1 1 117 LYS HD2 H 20.621 -33.259 20.521 1.00 . A A . 117 LYS HD2 1 1
9 21486 1 1 117 LYS HD3 H 21.564 -31.851 20.035 1.00 . A A . 117 LYS HD3 1 1
9 21487 1 1 117 LYS HE2 H 19.487 -30.914 21.735 1.00 . A A . 117 LYS HE2 1 1
9 21488 1 1 117 LYS HE3 H 20.203 -32.320 22.523 1.00 . A A . 117 LYS HE3 1 1
9 21489 1 1 117 LYS HG2 H 19.545 -30.708 19.283 1.00 . A A . 117 LYS HG2 1 1
9 21490 1 1 117 LYS HG3 H 18.540 -32.027 19.879 1.00 . A A . 117 LYS HG3 1 1
9 21491 1 1 117 LYS HZ1 H 21.780 -30.069 21.406 1.00 . A A . 117 LYS HZ1 1 1
9 21492 1 1 117 LYS HZ2 H 22.354 -31.352 22.360 1.00 . A A . 117 LYS HZ2 1 1
9 21493 1 1 117 LYS HZ3 H 21.322 -30.183 23.036 1.00 . A A . 117 LYS HZ3 1 1
9 21494 1 1 117 LYS N N 17.276 -32.336 17.601 1.00 . A A . 117 LYS N 1 1
9 21495 1 1 117 LYS NZ N 21.544 -30.725 22.177 1.00 . A A . 117 LYS NZ 1 1
9 21496 1 1 117 LYS O O 18.556 -33.830 15.568 1.00 . A A . 117 LYS O 1 1
9 21497 1 1 118 ILE C C 21.179 -32.432 13.134 1.00 . A A . 118 ILE C 1 1
9 21498 1 1 118 ILE CA C 19.695 -32.566 13.486 1.00 . A A . 118 ILE CA 1 1
9 21499 1 1 118 ILE CB C 18.855 -31.842 12.433 1.00 . A A . 118 ILE CB 1 1
9 21500 1 1 118 ILE CD1 C 16.542 -31.143 11.799 1.00 . A A . 118 ILE CD1 1 1
9 21501 1 1 118 ILE CG1 C 17.375 -31.943 12.804 1.00 . A A . 118 ILE CG1 1 1
9 21502 1 1 118 ILE CG2 C 19.084 -32.488 11.066 1.00 . A A . 118 ILE CG2 1 1
9 21503 1 1 118 ILE H H 19.698 -31.033 15.001 1.00 . A A . 118 ILE H 1 1
9 21504 1 1 118 ILE HA H 19.424 -33.612 13.506 1.00 . A A . 118 ILE HA 1 1
9 21505 1 1 118 ILE HB H 19.146 -30.802 12.394 1.00 . A A . 118 ILE HB 1 1
9 21506 1 1 118 ILE HD11 H 15.494 -31.244 12.038 1.00 . A A . 118 ILE HD11 1 1
9 21507 1 1 118 ILE HD12 H 16.722 -31.518 10.803 1.00 . A A . 118 ILE HD12 1 1
9 21508 1 1 118 ILE HD13 H 16.823 -30.101 11.848 1.00 . A A . 118 ILE HD13 1 1
9 21509 1 1 118 ILE HG12 H 17.068 -32.978 12.781 1.00 . A A . 118 ILE HG12 1 1
9 21510 1 1 118 ILE HG13 H 17.222 -31.544 13.795 1.00 . A A . 118 ILE HG13 1 1
9 21511 1 1 118 ILE HG21 H 19.621 -33.417 11.192 1.00 . A A . 118 ILE HG21 1 1
9 21512 1 1 118 ILE HG22 H 19.663 -31.820 10.445 1.00 . A A . 118 ILE HG22 1 1
9 21513 1 1 118 ILE HG23 H 18.132 -32.683 10.596 1.00 . A A . 118 ILE HG23 1 1
9 21514 1 1 118 ILE N N 19.443 -31.964 14.826 1.00 . A A . 118 ILE N 1 1
9 21515 1 1 118 ILE O O 21.769 -31.381 13.279 1.00 . A A . 118 ILE O 1 1
9 21516 1 1 119 THR C C 23.405 -33.902 10.862 1.00 . A A . 119 THR C 1 1
9 21517 1 1 119 THR CA C 23.227 -33.428 12.304 1.00 . A A . 119 THR CA 1 1
9 21518 1 1 119 THR CB C 24.032 -34.330 13.242 1.00 . A A . 119 THR CB 1 1
9 21519 1 1 119 THR CG2 C 25.527 -34.135 12.984 1.00 . A A . 119 THR CG2 1 1
9 21520 1 1 119 THR H H 21.288 -34.330 12.560 1.00 . A A . 119 THR H 1 1
9 21521 1 1 119 THR HA H 23.577 -32.410 12.395 1.00 . A A . 119 THR HA 1 1
9 21522 1 1 119 THR HB H 23.773 -35.362 13.061 1.00 . A A . 119 THR HB 1 1
9 21523 1 1 119 THR HG1 H 22.846 -33.632 14.616 1.00 . A A . 119 THR HG1 1 1
9 21524 1 1 119 THR HG21 H 26.025 -33.896 13.912 1.00 . A A . 119 THR HG21 1 1
9 21525 1 1 119 THR HG22 H 25.667 -33.326 12.282 1.00 . A A . 119 THR HG22 1 1
9 21526 1 1 119 THR HG23 H 25.944 -35.043 12.574 1.00 . A A . 119 THR HG23 1 1
9 21527 1 1 119 THR N N 21.784 -33.492 12.670 1.00 . A A . 119 THR N 1 1
9 21528 1 1 119 THR O O 22.756 -34.830 10.420 1.00 . A A . 119 THR O 1 1
9 21529 1 1 119 THR OG1 O 23.734 -33.996 14.590 1.00 . A A . 119 THR OG1 1 1
9 21530 1 1 120 SER C C 25.976 -33.965 8.469 1.00 . A A . 120 SER C 1 1
9 21531 1 1 120 SER CA C 24.490 -33.694 8.707 1.00 . A A . 120 SER CA 1 1
9 21532 1 1 120 SER CB C 24.016 -32.582 7.770 1.00 . A A . 120 SER CB 1 1
9 21533 1 1 120 SER H H 24.790 -32.528 10.495 1.00 . A A . 120 SER H 1 1
9 21534 1 1 120 SER HA H 23.925 -34.594 8.511 1.00 . A A . 120 SER HA 1 1
9 21535 1 1 120 SER HB2 H 24.597 -31.690 7.948 1.00 . A A . 120 SER HB2 1 1
9 21536 1 1 120 SER HB3 H 24.144 -32.896 6.745 1.00 . A A . 120 SER HB3 1 1
9 21537 1 1 120 SER HG H 22.517 -32.251 8.963 1.00 . A A . 120 SER HG 1 1
9 21538 1 1 120 SER N N 24.277 -33.275 10.121 1.00 . A A . 120 SER N 1 1
9 21539 1 1 120 SER O O 26.834 -33.392 9.111 1.00 . A A . 120 SER O 1 1
9 21540 1 1 120 SER OG O 22.644 -32.309 8.014 1.00 . A A . 120 SER OG 1 1
9 21541 1 1 121 LYS C C 27.912 -35.243 5.744 1.00 . A A . 121 LYS C 1 1
9 21542 1 1 121 LYS CA C 27.714 -35.142 7.257 1.00 . A A . 121 LYS CA 1 1
9 21543 1 1 121 LYS CB C 28.092 -36.474 7.910 1.00 . A A . 121 LYS CB 1 1
9 21544 1 1 121 LYS CD C 28.506 -37.624 10.089 1.00 . A A . 121 LYS CD 1 1
9 21545 1 1 121 LYS CE C 28.338 -37.521 11.606 1.00 . A A . 121 LYS CE 1 1
9 21546 1 1 121 LYS CG C 27.981 -36.345 9.431 1.00 . A A . 121 LYS CG 1 1
9 21547 1 1 121 LYS H H 25.577 -35.280 7.037 1.00 . A A . 121 LYS H 1 1
9 21548 1 1 121 LYS HA H 28.341 -34.355 7.651 1.00 . A A . 121 LYS HA 1 1
9 21549 1 1 121 LYS HB2 H 27.421 -37.246 7.564 1.00 . A A . 121 LYS HB2 1 1
9 21550 1 1 121 LYS HB3 H 29.105 -36.731 7.643 1.00 . A A . 121 LYS HB3 1 1
9 21551 1 1 121 LYS HD2 H 27.949 -38.473 9.722 1.00 . A A . 121 LYS HD2 1 1
9 21552 1 1 121 LYS HD3 H 29.551 -37.749 9.850 1.00 . A A . 121 LYS HD3 1 1
9 21553 1 1 121 LYS HE2 H 28.591 -36.522 11.930 1.00 . A A . 121 LYS HE2 1 1
9 21554 1 1 121 LYS HE3 H 27.314 -37.737 11.872 1.00 . A A . 121 LYS HE3 1 1
9 21555 1 1 121 LYS HG2 H 28.567 -35.502 9.765 1.00 . A A . 121 LYS HG2 1 1
9 21556 1 1 121 LYS HG3 H 26.947 -36.198 9.705 1.00 . A A . 121 LYS HG3 1 1
9 21557 1 1 121 LYS HZ1 H 30.229 -38.196 12.161 1.00 . A A . 121 LYS HZ1 1 1
9 21558 1 1 121 LYS HZ2 H 29.115 -39.438 11.839 1.00 . A A . 121 LYS HZ2 1 1
9 21559 1 1 121 LYS HZ3 H 29.010 -38.553 13.285 1.00 . A A . 121 LYS HZ3 1 1
9 21560 1 1 121 LYS N N 26.286 -34.833 7.545 1.00 . A A . 121 LYS N 1 1
9 21561 1 1 121 LYS NZ N 29.242 -38.501 12.273 1.00 . A A . 121 LYS NZ 1 1
9 21562 1 1 121 LYS O O 27.220 -35.978 5.066 1.00 . A A . 121 LYS O 1 1
9 21563 1 1 122 TYR C C 30.551 -34.856 3.450 1.00 . A A . 122 TYR C 1 1
9 21564 1 1 122 TYR CA C 29.078 -34.565 3.734 1.00 . A A . 122 TYR CA 1 1
9 21565 1 1 122 TYR CB C 28.704 -33.222 3.105 1.00 . A A . 122 TYR CB 1 1
9 21566 1 1 122 TYR CD1 C 26.194 -33.426 3.106 1.00 . A A . 122 TYR CD1 1 1
9 21567 1 1 122 TYR CD2 C 27.226 -31.748 4.517 1.00 . A A . 122 TYR CD2 1 1
9 21568 1 1 122 TYR CE1 C 24.929 -33.021 3.549 1.00 . A A . 122 TYR CE1 1 1
9 21569 1 1 122 TYR CE2 C 25.963 -31.343 4.962 1.00 . A A . 122 TYR CE2 1 1
9 21570 1 1 122 TYR CG C 27.341 -32.789 3.589 1.00 . A A . 122 TYR CG 1 1
9 21571 1 1 122 TYR CZ C 24.814 -31.980 4.477 1.00 . A A . 122 TYR CZ 1 1
9 21572 1 1 122 TYR H H 29.393 -33.920 5.766 1.00 . A A . 122 TYR H 1 1
9 21573 1 1 122 TYR HA H 28.468 -35.346 3.301 1.00 . A A . 122 TYR HA 1 1
9 21574 1 1 122 TYR HB2 H 29.435 -32.479 3.386 1.00 . A A . 122 TYR HB2 1 1
9 21575 1 1 122 TYR HB3 H 28.687 -33.321 2.031 1.00 . A A . 122 TYR HB3 1 1
9 21576 1 1 122 TYR HD1 H 26.283 -34.229 2.391 1.00 . A A . 122 TYR HD1 1 1
9 21577 1 1 122 TYR HD2 H 28.113 -31.257 4.891 1.00 . A A . 122 TYR HD2 1 1
9 21578 1 1 122 TYR HE1 H 24.044 -33.512 3.174 1.00 . A A . 122 TYR HE1 1 1
9 21579 1 1 122 TYR HE2 H 25.874 -30.539 5.676 1.00 . A A . 122 TYR HE2 1 1
9 21580 1 1 122 TYR HH H 23.670 -30.751 5.386 1.00 . A A . 122 TYR HH 1 1
9 21581 1 1 122 TYR N N 28.846 -34.510 5.205 1.00 . A A . 122 TYR N 1 1
9 21582 1 1 122 TYR O O 31.412 -34.031 3.683 1.00 . A A . 122 TYR O 1 1
9 21583 1 1 122 TYR OH O 23.568 -31.580 4.914 1.00 . A A . 122 TYR OH 1 1
9 21584 1 1 123 HIS C C 32.595 -35.796 1.232 1.00 . A A . 123 HIS C 1 1
9 21585 1 1 123 HIS CA C 32.263 -36.347 2.620 1.00 . A A . 123 HIS CA 1 1
9 21586 1 1 123 HIS CB C 32.450 -37.866 2.628 1.00 . A A . 123 HIS CB 1 1
9 21587 1 1 123 HIS CD2 C 31.587 -38.399 5.053 1.00 . A A . 123 HIS CD2 1 1
9 21588 1 1 123 HIS CE1 C 33.417 -39.229 5.863 1.00 . A A . 123 HIS CE1 1 1
9 21589 1 1 123 HIS CG C 32.522 -38.355 4.049 1.00 . A A . 123 HIS CG 1 1
9 21590 1 1 123 HIS H H 30.135 -36.664 2.743 1.00 . A A . 123 HIS H 1 1
9 21591 1 1 123 HIS HA H 32.914 -35.896 3.355 1.00 . A A . 123 HIS HA 1 1
9 21592 1 1 123 HIS HB2 H 31.615 -38.334 2.129 1.00 . A A . 123 HIS HB2 1 1
9 21593 1 1 123 HIS HB3 H 33.365 -38.119 2.114 1.00 . A A . 123 HIS HB3 1 1
9 21594 1 1 123 HIS HD1 H 34.538 -39.001 4.126 1.00 . A A . 123 HIS HD1 1 1
9 21595 1 1 123 HIS HD2 H 30.566 -38.057 4.967 1.00 . A A . 123 HIS HD2 1 1
9 21596 1 1 123 HIS HE1 H 34.138 -39.672 6.535 1.00 . A A . 123 HIS HE1 1 1
9 21597 1 1 123 HIS N N 30.846 -36.016 2.935 1.00 . A A . 123 HIS N 1 1
9 21598 1 1 123 HIS ND1 N 33.682 -38.890 4.588 1.00 . A A . 123 HIS ND1 1 1
9 21599 1 1 123 HIS NE2 N 32.154 -38.951 6.198 1.00 . A A . 123 HIS NE2 1 1
9 21600 1 1 123 HIS O O 31.821 -35.926 0.306 1.00 . A A . 123 HIS O 1 1
9 21601 1 1 124 THR C C 35.323 -35.323 -0.802 1.00 . A A . 124 THR C 1 1
9 21602 1 1 124 THR CA C 34.086 -34.612 -0.255 1.00 . A A . 124 THR CA 1 1
9 21603 1 1 124 THR CB C 34.377 -33.116 -0.116 1.00 . A A . 124 THR CB 1 1
9 21604 1 1 124 THR CG2 C 35.612 -32.916 0.761 1.00 . A A . 124 THR CG2 1 1
9 21605 1 1 124 THR H H 34.341 -35.068 1.836 1.00 . A A . 124 THR H 1 1
9 21606 1 1 124 THR HA H 33.259 -34.753 -0.936 1.00 . A A . 124 THR HA 1 1
9 21607 1 1 124 THR HB H 33.532 -32.625 0.341 1.00 . A A . 124 THR HB 1 1
9 21608 1 1 124 THR HG1 H 33.766 -32.490 -1.854 1.00 . A A . 124 THR HG1 1 1
9 21609 1 1 124 THR HG21 H 35.865 -33.850 1.243 1.00 . A A . 124 THR HG21 1 1
9 21610 1 1 124 THR HG22 H 35.405 -32.169 1.512 1.00 . A A . 124 THR HG22 1 1
9 21611 1 1 124 THR HG23 H 36.440 -32.593 0.149 1.00 . A A . 124 THR HG23 1 1
9 21612 1 1 124 THR N N 33.728 -35.173 1.078 1.00 . A A . 124 THR N 1 1
9 21613 1 1 124 THR O O 36.245 -35.636 -0.076 1.00 . A A . 124 THR O 1 1
9 21614 1 1 124 THR OG1 O 34.611 -32.559 -1.403 1.00 . A A . 124 THR OG1 1 1
9 21615 1 1 125 LYS C C 37.673 -35.267 -2.846 1.00 . A A . 125 LYS C 1 1
9 21616 1 1 125 LYS CA C 36.529 -36.269 -2.678 1.00 . A A . 125 LYS CA 1 1
9 21617 1 1 125 LYS CB C 36.147 -36.841 -4.045 1.00 . A A . 125 LYS CB 1 1
9 21618 1 1 125 LYS CD C 34.822 -38.609 -5.212 1.00 . A A . 125 LYS CD 1 1
9 21619 1 1 125 LYS CE C 33.650 -39.581 -5.070 1.00 . A A . 125 LYS CE 1 1
9 21620 1 1 125 LYS CG C 35.094 -37.936 -3.865 1.00 . A A . 125 LYS CG 1 1
9 21621 1 1 125 LYS H H 34.595 -35.317 -2.650 1.00 . A A . 125 LYS H 1 1
9 21622 1 1 125 LYS HA H 36.845 -37.071 -2.027 1.00 . A A . 125 LYS HA 1 1
9 21623 1 1 125 LYS HB2 H 35.745 -36.053 -4.665 1.00 . A A . 125 LYS HB2 1 1
9 21624 1 1 125 LYS HB3 H 37.023 -37.259 -4.518 1.00 . A A . 125 LYS HB3 1 1
9 21625 1 1 125 LYS HD2 H 34.579 -37.856 -5.947 1.00 . A A . 125 LYS HD2 1 1
9 21626 1 1 125 LYS HD3 H 35.702 -39.149 -5.528 1.00 . A A . 125 LYS HD3 1 1
9 21627 1 1 125 LYS HE2 H 33.659 -40.014 -4.081 1.00 . A A . 125 LYS HE2 1 1
9 21628 1 1 125 LYS HE3 H 32.722 -39.051 -5.222 1.00 . A A . 125 LYS HE3 1 1
9 21629 1 1 125 LYS HG2 H 35.457 -38.672 -3.161 1.00 . A A . 125 LYS HG2 1 1
9 21630 1 1 125 LYS HG3 H 34.181 -37.499 -3.489 1.00 . A A . 125 LYS HG3 1 1
9 21631 1 1 125 LYS HZ1 H 34.418 -40.354 -6.845 1.00 . A A . 125 LYS HZ1 1 1
9 21632 1 1 125 LYS HZ2 H 32.839 -40.873 -6.489 1.00 . A A . 125 LYS HZ2 1 1
9 21633 1 1 125 LYS HZ3 H 34.162 -41.517 -5.639 1.00 . A A . 125 LYS HZ3 1 1
9 21634 1 1 125 LYS N N 35.350 -35.580 -2.081 1.00 . A A . 125 LYS N 1 1
9 21635 1 1 125 LYS NZ N 33.777 -40.663 -6.087 1.00 . A A . 125 LYS NZ 1 1
9 21636 1 1 125 LYS O O 37.469 -34.143 -3.262 1.00 . A A . 125 LYS O 1 1
9 21637 1 1 126 GLY C C 39.863 -33.563 -1.695 1.00 . A A . 126 GLY C 1 1
9 21638 1 1 126 GLY CA C 40.027 -34.730 -2.670 1.00 . A A . 126 GLY CA 1 1
9 21639 1 1 126 GLY H H 39.019 -36.573 -2.194 1.00 . A A . 126 GLY H 1 1
9 21640 1 1 126 GLY HA2 H 40.945 -35.255 -2.451 1.00 . A A . 126 GLY HA2 1 1
9 21641 1 1 126 GLY HA3 H 40.062 -34.351 -3.682 1.00 . A A . 126 GLY HA3 1 1
9 21642 1 1 126 GLY N N 38.874 -35.662 -2.527 1.00 . A A . 126 GLY N 1 1
9 21643 1 1 126 GLY O O 39.223 -33.685 -0.669 1.00 . A A . 126 GLY O 1 1
9 21644 1 1 127 ASN C C 39.021 -30.494 -1.418 1.00 . A A . 127 ASN C 1 1
9 21645 1 1 127 ASN CA C 40.307 -31.258 -1.094 1.00 . A A . 127 ASN CA 1 1
9 21646 1 1 127 ASN CB C 41.510 -30.333 -1.283 1.00 . A A . 127 ASN CB 1 1
9 21647 1 1 127 ASN CG C 42.802 -31.120 -1.055 1.00 . A A . 127 ASN CG 1 1
9 21648 1 1 127 ASN H H 40.944 -32.351 -2.838 1.00 . A A . 127 ASN H 1 1
9 21649 1 1 127 ASN HA H 40.275 -31.601 -0.071 1.00 . A A . 127 ASN HA 1 1
9 21650 1 1 127 ASN HB2 H 41.504 -29.934 -2.287 1.00 . A A . 127 ASN HB2 1 1
9 21651 1 1 127 ASN HB3 H 41.454 -29.520 -0.574 1.00 . A A . 127 ASN HB3 1 1
9 21652 1 1 127 ASN HD21 H 42.166 -31.945 0.636 1.00 . A A . 127 ASN HD21 1 1
9 21653 1 1 127 ASN HD22 H 43.747 -32.358 0.176 1.00 . A A . 127 ASN HD22 1 1
9 21654 1 1 127 ASN N N 40.433 -32.430 -2.005 1.00 . A A . 127 ASN N 1 1
9 21655 1 1 127 ASN ND2 N 42.909 -31.882 -0.001 1.00 . A A . 127 ASN ND2 1 1
9 21656 1 1 127 ASN O O 38.826 -29.377 -0.982 1.00 . A A . 127 ASN O 1 1
9 21657 1 1 127 ASN OD1 O 43.723 -31.041 -1.843 1.00 . A A . 127 ASN OD1 1 1
9 21658 1 1 128 ALA C C 36.192 -29.895 -1.247 1.00 . A A . 128 ALA C 1 1
9 21659 1 1 128 ALA CA C 36.870 -30.392 -2.527 1.00 . A A . 128 ALA CA 1 1
9 21660 1 1 128 ALA CB C 35.939 -31.365 -3.255 1.00 . A A . 128 ALA CB 1 1
9 21661 1 1 128 ALA H H 38.317 -31.989 -2.519 1.00 . A A . 128 ALA H 1 1
9 21662 1 1 128 ALA HA H 37.085 -29.551 -3.169 1.00 . A A . 128 ALA HA 1 1
9 21663 1 1 128 ALA HB1 H 36.126 -31.314 -4.317 1.00 . A A . 128 ALA HB1 1 1
9 21664 1 1 128 ALA HB2 H 34.912 -31.098 -3.057 1.00 . A A . 128 ALA HB2 1 1
9 21665 1 1 128 ALA HB3 H 36.124 -32.369 -2.904 1.00 . A A . 128 ALA HB3 1 1
9 21666 1 1 128 ALA N N 38.141 -31.087 -2.178 1.00 . A A . 128 ALA N 1 1
9 21667 1 1 128 ALA O O 36.237 -30.540 -0.220 1.00 . A A . 128 ALA O 1 1
9 21668 1 1 129 SER C C 33.412 -27.954 -0.394 1.00 . A A . 129 SER C 1 1
9 21669 1 1 129 SER CA C 34.888 -28.219 -0.084 1.00 . A A . 129 SER CA 1 1
9 21670 1 1 129 SER CB C 35.561 -26.913 0.341 1.00 . A A . 129 SER CB 1 1
9 21671 1 1 129 SER H H 35.540 -28.245 -2.138 1.00 . A A . 129 SER H 1 1
9 21672 1 1 129 SER HA H 34.963 -28.940 0.716 1.00 . A A . 129 SER HA 1 1
9 21673 1 1 129 SER HB2 H 35.140 -26.579 1.278 1.00 . A A . 129 SER HB2 1 1
9 21674 1 1 129 SER HB3 H 36.621 -27.078 0.462 1.00 . A A . 129 SER HB3 1 1
9 21675 1 1 129 SER HG H 34.520 -25.475 -0.452 1.00 . A A . 129 SER HG 1 1
9 21676 1 1 129 SER N N 35.564 -28.752 -1.300 1.00 . A A . 129 SER N 1 1
9 21677 1 1 129 SER O O 32.989 -28.001 -1.532 1.00 . A A . 129 SER O 1 1
9 21678 1 1 129 SER OG O 35.345 -25.923 -0.653 1.00 . A A . 129 SER OG 1 1
9 21679 1 1 130 ILE C C 30.863 -25.959 0.764 1.00 . A A . 130 ILE C 1 1
9 21680 1 1 130 ILE CA C 31.181 -27.404 0.374 1.00 . A A . 130 ILE CA 1 1
9 21681 1 1 130 ILE CB C 30.336 -28.359 1.221 1.00 . A A . 130 ILE CB 1 1
9 21682 1 1 130 ILE CD1 C 30.053 -30.732 1.952 1.00 . A A . 130 ILE CD1 1 1
9 21683 1 1 130 ILE CG1 C 30.910 -29.775 1.120 1.00 . A A . 130 ILE CG1 1 1
9 21684 1 1 130 ILE CG2 C 28.894 -28.356 0.708 1.00 . A A . 130 ILE CG2 1 1
9 21685 1 1 130 ILE H H 32.989 -27.639 1.521 1.00 . A A . 130 ILE H 1 1
9 21686 1 1 130 ILE HA H 30.953 -27.553 -0.672 1.00 . A A . 130 ILE HA 1 1
9 21687 1 1 130 ILE HB H 30.352 -28.038 2.252 1.00 . A A . 130 ILE HB 1 1
9 21688 1 1 130 ILE HD11 H 29.055 -30.771 1.542 1.00 . A A . 130 ILE HD11 1 1
9 21689 1 1 130 ILE HD12 H 30.010 -30.382 2.972 1.00 . A A . 130 ILE HD12 1 1
9 21690 1 1 130 ILE HD13 H 30.491 -31.719 1.928 1.00 . A A . 130 ILE HD13 1 1
9 21691 1 1 130 ILE HG12 H 30.905 -30.092 0.087 1.00 . A A . 130 ILE HG12 1 1
9 21692 1 1 130 ILE HG13 H 31.922 -29.781 1.494 1.00 . A A . 130 ILE HG13 1 1
9 21693 1 1 130 ILE HG21 H 28.475 -29.346 0.808 1.00 . A A . 130 ILE HG21 1 1
9 21694 1 1 130 ILE HG22 H 28.882 -28.062 -0.330 1.00 . A A . 130 ILE HG22 1 1
9 21695 1 1 130 ILE HG23 H 28.309 -27.658 1.288 1.00 . A A . 130 ILE HG23 1 1
9 21696 1 1 130 ILE N N 32.627 -27.674 0.610 1.00 . A A . 130 ILE N 1 1
9 21697 1 1 130 ILE O O 31.155 -25.523 1.860 1.00 . A A . 130 ILE O 1 1
9 21698 1 1 131 ASN C C 28.978 -23.753 1.390 1.00 . A A . 131 ASN C 1 1
9 21699 1 1 131 ASN CA C 29.932 -23.795 0.196 1.00 . A A . 131 ASN CA 1 1
9 21700 1 1 131 ASN CB C 29.263 -23.143 -1.016 1.00 . A A . 131 ASN CB 1 1
9 21701 1 1 131 ASN CG C 30.211 -23.203 -2.216 1.00 . A A . 131 ASN CG 1 1
9 21702 1 1 131 ASN H H 30.041 -25.582 -1.003 1.00 . A A . 131 ASN H 1 1
9 21703 1 1 131 ASN HA H 30.837 -23.258 0.439 1.00 . A A . 131 ASN HA 1 1
9 21704 1 1 131 ASN HB2 H 28.352 -23.672 -1.252 1.00 . A A . 131 ASN HB2 1 1
9 21705 1 1 131 ASN HB3 H 29.033 -22.113 -0.790 1.00 . A A . 131 ASN HB3 1 1
9 21706 1 1 131 ASN HD21 H 28.768 -22.925 -3.550 1.00 . A A . 131 ASN HD21 1 1
9 21707 1 1 131 ASN HD22 H 30.329 -23.094 -4.194 1.00 . A A . 131 ASN HD22 1 1
9 21708 1 1 131 ASN N N 30.267 -25.212 -0.125 1.00 . A A . 131 ASN N 1 1
9 21709 1 1 131 ASN ND2 N 29.730 -23.065 -3.420 1.00 . A A . 131 ASN ND2 1 1
9 21710 1 1 131 ASN O O 28.020 -24.499 1.458 1.00 . A A . 131 ASN O 1 1
9 21711 1 1 131 ASN OD1 O 31.403 -23.375 -2.054 1.00 . A A . 131 ASN OD1 1 1
9 21712 1 1 132 GLU C C 26.931 -22.379 3.073 1.00 . A A . 132 GLU C 1 1
9 21713 1 1 132 GLU CA C 28.334 -22.797 3.522 1.00 . A A . 132 GLU CA 1 1
9 21714 1 1 132 GLU CB C 28.886 -21.759 4.501 1.00 . A A . 132 GLU CB 1 1
9 21715 1 1 132 GLU CD C 28.536 -20.660 6.718 1.00 . A A . 132 GLU CD 1 1
9 21716 1 1 132 GLU CG C 28.020 -21.738 5.761 1.00 . A A . 132 GLU CG 1 1
9 21717 1 1 132 GLU H H 30.006 -22.293 2.260 1.00 . A A . 132 GLU H 1 1
9 21718 1 1 132 GLU HA H 28.288 -23.761 4.009 1.00 . A A . 132 GLU HA 1 1
9 21719 1 1 132 GLU HB2 H 29.901 -22.016 4.764 1.00 . A A . 132 GLU HB2 1 1
9 21720 1 1 132 GLU HB3 H 28.870 -20.783 4.036 1.00 . A A . 132 GLU HB3 1 1
9 21721 1 1 132 GLU HG2 H 26.997 -21.519 5.492 1.00 . A A . 132 GLU HG2 1 1
9 21722 1 1 132 GLU HG3 H 28.065 -22.701 6.246 1.00 . A A . 132 GLU HG3 1 1
9 21723 1 1 132 GLU N N 29.229 -22.885 2.333 1.00 . A A . 132 GLU N 1 1
9 21724 1 1 132 GLU O O 25.938 -22.735 3.680 1.00 . A A . 132 GLU O 1 1
9 21725 1 1 132 GLU OE1 O 27.961 -20.519 7.784 1.00 . A A . 132 GLU OE1 1 1
9 21726 1 1 132 GLU OE2 O 29.497 -19.996 6.367 1.00 . A A . 132 GLU OE2 1 1
9 21727 1 1 133 GLU C C 24.669 -22.425 1.176 1.00 . A A . 133 GLU C 1 1
9 21728 1 1 133 GLU CA C 25.501 -21.191 1.523 1.00 . A A . 133 GLU CA 1 1
9 21729 1 1 133 GLU CB C 25.670 -20.320 0.275 1.00 . A A . 133 GLU CB 1 1
9 21730 1 1 133 GLU CD C 24.505 -18.785 -1.314 1.00 . A A . 133 GLU CD 1 1
9 21731 1 1 133 GLU CG C 24.342 -19.634 -0.052 1.00 . A A . 133 GLU CG 1 1
9 21732 1 1 133 GLU H H 27.649 -21.350 1.534 1.00 . A A . 133 GLU H 1 1
9 21733 1 1 133 GLU HA H 25.002 -20.623 2.294 1.00 . A A . 133 GLU HA 1 1
9 21734 1 1 133 GLU HB2 H 26.426 -19.572 0.457 1.00 . A A . 133 GLU HB2 1 1
9 21735 1 1 133 GLU HB3 H 25.969 -20.940 -0.557 1.00 . A A . 133 GLU HB3 1 1
9 21736 1 1 133 GLU HG2 H 23.581 -20.383 -0.217 1.00 . A A . 133 GLU HG2 1 1
9 21737 1 1 133 GLU HG3 H 24.052 -19.001 0.773 1.00 . A A . 133 GLU HG3 1 1
9 21738 1 1 133 GLU N N 26.839 -21.626 2.010 1.00 . A A . 133 GLU N 1 1
9 21739 1 1 133 GLU O O 23.511 -22.525 1.527 1.00 . A A . 133 GLU O 1 1
9 21740 1 1 133 GLU OE1 O 23.528 -18.186 -1.731 1.00 . A A . 133 GLU OE1 1 1
9 21741 1 1 133 GLU OE2 O 25.605 -18.748 -1.841 1.00 . A A . 133 GLU OE2 1 1
9 21742 1 1 134 GLU C C 23.981 -25.268 1.408 1.00 . A A . 134 GLU C 1 1
9 21743 1 1 134 GLU CA C 24.506 -24.605 0.133 1.00 . A A . 134 GLU CA 1 1
9 21744 1 1 134 GLU CB C 25.437 -25.571 -0.602 1.00 . A A . 134 GLU CB 1 1
9 21745 1 1 134 GLU CD C 26.676 -25.969 -2.736 1.00 . A A . 134 GLU CD 1 1
9 21746 1 1 134 GLU CG C 25.871 -24.949 -1.931 1.00 . A A . 134 GLU CG 1 1
9 21747 1 1 134 GLU H H 26.194 -23.273 0.229 1.00 . A A . 134 GLU H 1 1
9 21748 1 1 134 GLU HA H 23.676 -24.347 -0.507 1.00 . A A . 134 GLU HA 1 1
9 21749 1 1 134 GLU HB2 H 26.309 -25.763 0.006 1.00 . A A . 134 GLU HB2 1 1
9 21750 1 1 134 GLU HB3 H 24.920 -26.499 -0.790 1.00 . A A . 134 GLU HB3 1 1
9 21751 1 1 134 GLU HG2 H 24.995 -24.657 -2.493 1.00 . A A . 134 GLU HG2 1 1
9 21752 1 1 134 GLU HG3 H 26.480 -24.078 -1.739 1.00 . A A . 134 GLU HG3 1 1
9 21753 1 1 134 GLU N N 25.257 -23.372 0.497 1.00 . A A . 134 GLU N 1 1
9 21754 1 1 134 GLU O O 23.004 -25.990 1.389 1.00 . A A . 134 GLU O 1 1
9 21755 1 1 134 GLU OE1 O 26.993 -27.011 -2.186 1.00 . A A . 134 GLU OE1 1 1
9 21756 1 1 134 GLU OE2 O 26.965 -25.690 -3.888 1.00 . A A . 134 GLU OE2 1 1
9 21757 1 1 135 ILE C C 22.861 -24.960 4.233 1.00 . A A . 135 ILE C 1 1
9 21758 1 1 135 ILE CA C 24.160 -25.636 3.797 1.00 . A A . 135 ILE CA 1 1
9 21759 1 1 135 ILE CB C 25.218 -25.437 4.887 1.00 . A A . 135 ILE CB 1 1
9 21760 1 1 135 ILE CD1 C 27.663 -25.545 5.391 1.00 . A A . 135 ILE CD1 1 1
9 21761 1 1 135 ILE CG1 C 26.619 -25.509 4.274 1.00 . A A . 135 ILE CG1 1 1
9 21762 1 1 135 ILE CG2 C 25.068 -26.530 5.947 1.00 . A A . 135 ILE CG2 1 1
9 21763 1 1 135 ILE H H 25.404 -24.436 2.509 1.00 . A A . 135 ILE H 1 1
9 21764 1 1 135 ILE HA H 23.986 -26.691 3.650 1.00 . A A . 135 ILE HA 1 1
9 21765 1 1 135 ILE HB H 25.081 -24.470 5.349 1.00 . A A . 135 ILE HB 1 1
9 21766 1 1 135 ILE HD11 H 28.653 -25.514 4.960 1.00 . A A . 135 ILE HD11 1 1
9 21767 1 1 135 ILE HD12 H 27.547 -26.454 5.963 1.00 . A A . 135 ILE HD12 1 1
9 21768 1 1 135 ILE HD13 H 27.526 -24.691 6.040 1.00 . A A . 135 ILE HD13 1 1
9 21769 1 1 135 ILE HG12 H 26.706 -26.399 3.674 1.00 . A A . 135 ILE HG12 1 1
9 21770 1 1 135 ILE HG13 H 26.784 -24.645 3.655 1.00 . A A . 135 ILE HG13 1 1
9 21771 1 1 135 ILE HG21 H 24.181 -27.110 5.743 1.00 . A A . 135 ILE HG21 1 1
9 21772 1 1 135 ILE HG22 H 24.985 -26.075 6.924 1.00 . A A . 135 ILE HG22 1 1
9 21773 1 1 135 ILE HG23 H 25.935 -27.176 5.924 1.00 . A A . 135 ILE HG23 1 1
9 21774 1 1 135 ILE N N 24.623 -25.025 2.518 1.00 . A A . 135 ILE N 1 1
9 21775 1 1 135 ILE O O 21.877 -25.610 4.523 1.00 . A A . 135 ILE O 1 1
9 21776 1 1 136 LYS C C 20.452 -23.363 3.796 1.00 . A A . 136 LYS C 1 1
9 21777 1 1 136 LYS CA C 21.613 -22.938 4.697 1.00 . A A . 136 LYS CA 1 1
9 21778 1 1 136 LYS CB C 21.831 -21.429 4.573 1.00 . A A . 136 LYS CB 1 1
9 21779 1 1 136 LYS CD C 22.930 -19.449 5.631 1.00 . A A . 136 LYS CD 1 1
9 21780 1 1 136 LYS CE C 24.058 -19.003 6.563 1.00 . A A . 136 LYS CE 1 1
9 21781 1 1 136 LYS CG C 22.865 -20.978 5.608 1.00 . A A . 136 LYS CG 1 1
9 21782 1 1 136 LYS H H 23.657 -23.149 4.042 1.00 . A A . 136 LYS H 1 1
9 21783 1 1 136 LYS HA H 21.383 -23.185 5.723 1.00 . A A . 136 LYS HA 1 1
9 21784 1 1 136 LYS HB2 H 22.190 -21.197 3.581 1.00 . A A . 136 LYS HB2 1 1
9 21785 1 1 136 LYS HB3 H 20.898 -20.915 4.748 1.00 . A A . 136 LYS HB3 1 1
9 21786 1 1 136 LYS HD2 H 23.120 -19.082 4.633 1.00 . A A . 136 LYS HD2 1 1
9 21787 1 1 136 LYS HD3 H 21.990 -19.054 5.988 1.00 . A A . 136 LYS HD3 1 1
9 21788 1 1 136 LYS HE2 H 23.991 -17.937 6.723 1.00 . A A . 136 LYS HE2 1 1
9 21789 1 1 136 LYS HE3 H 23.968 -19.516 7.508 1.00 . A A . 136 LYS HE3 1 1
9 21790 1 1 136 LYS HG2 H 22.579 -21.341 6.584 1.00 . A A . 136 LYS HG2 1 1
9 21791 1 1 136 LYS HG3 H 23.834 -21.376 5.345 1.00 . A A . 136 LYS HG3 1 1
9 21792 1 1 136 LYS HZ1 H 26.139 -18.935 6.522 1.00 . A A . 136 LYS HZ1 1 1
9 21793 1 1 136 LYS HZ2 H 25.415 -18.925 4.986 1.00 . A A . 136 LYS HZ2 1 1
9 21794 1 1 136 LYS HZ3 H 25.483 -20.364 5.886 1.00 . A A . 136 LYS HZ3 1 1
9 21795 1 1 136 LYS N N 22.850 -23.656 4.280 1.00 . A A . 136 LYS N 1 1
9 21796 1 1 136 LYS NZ N 25.373 -19.331 5.943 1.00 . A A . 136 LYS NZ 1 1
9 21797 1 1 136 LYS O O 19.334 -23.523 4.243 1.00 . A A . 136 LYS O 1 1
9 21798 1 1 137 ALA C C 18.986 -25.263 2.112 1.00 . A A . 137 ALA C 1 1
9 21799 1 1 137 ALA CA C 19.620 -23.966 1.602 1.00 . A A . 137 ALA CA 1 1
9 21800 1 1 137 ALA CB C 20.200 -24.197 0.205 1.00 . A A . 137 ALA CB 1 1
9 21801 1 1 137 ALA H H 21.618 -23.416 2.189 1.00 . A A . 137 ALA H 1 1
9 21802 1 1 137 ALA HA H 18.869 -23.191 1.557 1.00 . A A . 137 ALA HA 1 1
9 21803 1 1 137 ALA HB1 H 19.632 -23.631 -0.519 1.00 . A A . 137 ALA HB1 1 1
9 21804 1 1 137 ALA HB2 H 20.146 -25.248 -0.037 1.00 . A A . 137 ALA HB2 1 1
9 21805 1 1 137 ALA HB3 H 21.230 -23.875 0.186 1.00 . A A . 137 ALA HB3 1 1
9 21806 1 1 137 ALA N N 20.708 -23.550 2.530 1.00 . A A . 137 ALA N 1 1
9 21807 1 1 137 ALA O O 17.780 -25.386 2.191 1.00 . A A . 137 ALA O 1 1
9 21808 1 1 138 GLY C C 18.473 -27.271 4.263 1.00 . A A . 138 GLY C 1 1
9 21809 1 1 138 GLY CA C 19.236 -27.518 2.960 1.00 . A A . 138 GLY CA 1 1
9 21810 1 1 138 GLY H H 20.761 -26.110 2.385 1.00 . A A . 138 GLY H 1 1
9 21811 1 1 138 GLY HA2 H 18.564 -27.933 2.223 1.00 . A A . 138 GLY HA2 1 1
9 21812 1 1 138 GLY HA3 H 20.043 -28.211 3.142 1.00 . A A . 138 GLY HA3 1 1
9 21813 1 1 138 GLY N N 19.790 -26.230 2.457 1.00 . A A . 138 GLY N 1 1
9 21814 1 1 138 GLY O O 17.524 -27.961 4.579 1.00 . A A . 138 GLY O 1 1
9 21815 1 1 139 LYS C C 16.799 -25.402 6.003 1.00 . A A . 139 LYS C 1 1
9 21816 1 1 139 LYS CA C 18.173 -26.003 6.304 1.00 . A A . 139 LYS CA 1 1
9 21817 1 1 139 LYS CB C 18.996 -25.010 7.129 1.00 . A A . 139 LYS CB 1 1
9 21818 1 1 139 LYS CD C 21.162 -24.652 8.321 1.00 . A A . 139 LYS CD 1 1
9 21819 1 1 139 LYS CE C 22.554 -25.234 8.580 1.00 . A A . 139 LYS CE 1 1
9 21820 1 1 139 LYS CG C 20.353 -25.630 7.467 1.00 . A A . 139 LYS CG 1 1
9 21821 1 1 139 LYS H H 19.645 -25.744 4.753 1.00 . A A . 139 LYS H 1 1
9 21822 1 1 139 LYS HA H 18.052 -26.919 6.862 1.00 . A A . 139 LYS HA 1 1
9 21823 1 1 139 LYS HB2 H 19.145 -24.105 6.558 1.00 . A A . 139 LYS HB2 1 1
9 21824 1 1 139 LYS HB3 H 18.469 -24.776 8.041 1.00 . A A . 139 LYS HB3 1 1
9 21825 1 1 139 LYS HD2 H 21.257 -23.711 7.799 1.00 . A A . 139 LYS HD2 1 1
9 21826 1 1 139 LYS HD3 H 20.657 -24.493 9.262 1.00 . A A . 139 LYS HD3 1 1
9 21827 1 1 139 LYS HE2 H 23.051 -25.410 7.638 1.00 . A A . 139 LYS HE2 1 1
9 21828 1 1 139 LYS HE3 H 23.132 -24.535 9.166 1.00 . A A . 139 LYS HE3 1 1
9 21829 1 1 139 LYS HG2 H 20.202 -26.548 8.015 1.00 . A A . 139 LYS HG2 1 1
9 21830 1 1 139 LYS HG3 H 20.890 -25.840 6.553 1.00 . A A . 139 LYS HG3 1 1
9 21831 1 1 139 LYS HZ1 H 21.552 -26.506 9.889 1.00 . A A . 139 LYS HZ1 1 1
9 21832 1 1 139 LYS HZ2 H 23.245 -26.638 9.952 1.00 . A A . 139 LYS HZ2 1 1
9 21833 1 1 139 LYS HZ3 H 22.386 -27.308 8.648 1.00 . A A . 139 LYS HZ3 1 1
9 21834 1 1 139 LYS N N 18.878 -26.291 5.024 1.00 . A A . 139 LYS N 1 1
9 21835 1 1 139 LYS NZ N 22.424 -26.518 9.323 1.00 . A A . 139 LYS NZ 1 1
9 21836 1 1 139 LYS O O 15.832 -25.663 6.692 1.00 . A A . 139 LYS O 1 1
9 21837 1 1 140 GLU C C 14.413 -25.083 4.210 1.00 . A A . 140 GLU C 1 1
9 21838 1 1 140 GLU CA C 15.392 -23.986 4.632 1.00 . A A . 140 GLU CA 1 1
9 21839 1 1 140 GLU CB C 15.578 -22.998 3.480 1.00 . A A . 140 GLU CB 1 1
9 21840 1 1 140 GLU CD C 16.665 -20.857 2.786 1.00 . A A . 140 GLU CD 1 1
9 21841 1 1 140 GLU CG C 16.513 -21.870 3.922 1.00 . A A . 140 GLU CG 1 1
9 21842 1 1 140 GLU H H 17.495 -24.404 4.434 1.00 . A A . 140 GLU H 1 1
9 21843 1 1 140 GLU HA H 15.000 -23.465 5.494 1.00 . A A . 140 GLU HA 1 1
9 21844 1 1 140 GLU HB2 H 16.009 -23.511 2.632 1.00 . A A . 140 GLU HB2 1 1
9 21845 1 1 140 GLU HB3 H 14.621 -22.583 3.201 1.00 . A A . 140 GLU HB3 1 1
9 21846 1 1 140 GLU HG2 H 16.098 -21.379 4.789 1.00 . A A . 140 GLU HG2 1 1
9 21847 1 1 140 GLU HG3 H 17.480 -22.281 4.170 1.00 . A A . 140 GLU HG3 1 1
9 21848 1 1 140 GLU N N 16.704 -24.600 4.978 1.00 . A A . 140 GLU N 1 1
9 21849 1 1 140 GLU O O 13.258 -25.077 4.588 1.00 . A A . 140 GLU O 1 1
9 21850 1 1 140 GLU OE1 O 17.233 -19.806 3.028 1.00 . A A . 140 GLU OE1 1 1
9 21851 1 1 140 GLU OE2 O 16.211 -21.151 1.692 1.00 . A A . 140 GLU OE2 1 1
9 21852 1 1 141 LYS C C 13.493 -27.922 4.206 1.00 . A A . 141 LYS C 1 1
9 21853 1 1 141 LYS CA C 13.960 -27.124 2.987 1.00 . A A . 141 LYS CA 1 1
9 21854 1 1 141 LYS CB C 14.711 -28.050 2.028 1.00 . A A . 141 LYS CB 1 1
9 21855 1 1 141 LYS CD C 14.525 -30.106 0.621 1.00 . A A . 141 LYS CD 1 1
9 21856 1 1 141 LYS CE C 13.542 -31.046 -0.078 1.00 . A A . 141 LYS CE 1 1
9 21857 1 1 141 LYS CG C 13.752 -29.114 1.492 1.00 . A A . 141 LYS CG 1 1
9 21858 1 1 141 LYS H H 15.800 -26.015 3.138 1.00 . A A . 141 LYS H 1 1
9 21859 1 1 141 LYS HA H 13.103 -26.702 2.484 1.00 . A A . 141 LYS HA 1 1
9 21860 1 1 141 LYS HB2 H 15.105 -27.472 1.205 1.00 . A A . 141 LYS HB2 1 1
9 21861 1 1 141 LYS HB3 H 15.524 -28.529 2.553 1.00 . A A . 141 LYS HB3 1 1
9 21862 1 1 141 LYS HD2 H 15.095 -29.565 -0.120 1.00 . A A . 141 LYS HD2 1 1
9 21863 1 1 141 LYS HD3 H 15.196 -30.683 1.241 1.00 . A A . 141 LYS HD3 1 1
9 21864 1 1 141 LYS HE2 H 12.534 -30.685 0.068 1.00 . A A . 141 LYS HE2 1 1
9 21865 1 1 141 LYS HE3 H 13.763 -31.079 -1.134 1.00 . A A . 141 LYS HE3 1 1
9 21866 1 1 141 LYS HG2 H 13.298 -29.640 2.319 1.00 . A A . 141 LYS HG2 1 1
9 21867 1 1 141 LYS HG3 H 12.982 -28.640 0.902 1.00 . A A . 141 LYS HG3 1 1
9 21868 1 1 141 LYS HZ1 H 12.799 -32.652 1.019 1.00 . A A . 141 LYS HZ1 1 1
9 21869 1 1 141 LYS HZ2 H 14.481 -32.443 1.147 1.00 . A A . 141 LYS HZ2 1 1
9 21870 1 1 141 LYS HZ3 H 13.809 -33.102 -0.269 1.00 . A A . 141 LYS HZ3 1 1
9 21871 1 1 141 LYS N N 14.865 -26.027 3.431 1.00 . A A . 141 LYS N 1 1
9 21872 1 1 141 LYS NZ N 13.667 -32.414 0.498 1.00 . A A . 141 LYS NZ 1 1
9 21873 1 1 141 LYS O O 12.349 -28.318 4.300 1.00 . A A . 141 LYS O 1 1
9 21874 1 1 142 ALA C C 13.041 -28.084 7.214 1.00 . A A . 142 ALA C 1 1
9 21875 1 1 142 ALA CA C 13.978 -28.933 6.353 1.00 . A A . 142 ALA CA 1 1
9 21876 1 1 142 ALA CB C 15.229 -29.291 7.159 1.00 . A A . 142 ALA CB 1 1
9 21877 1 1 142 ALA H H 15.291 -27.834 5.046 1.00 . A A . 142 ALA H 1 1
9 21878 1 1 142 ALA HA H 13.472 -29.839 6.054 1.00 . A A . 142 ALA HA 1 1
9 21879 1 1 142 ALA HB1 H 15.176 -30.325 7.466 1.00 . A A . 142 ALA HB1 1 1
9 21880 1 1 142 ALA HB2 H 15.286 -28.659 8.034 1.00 . A A . 142 ALA HB2 1 1
9 21881 1 1 142 ALA HB3 H 16.107 -29.140 6.548 1.00 . A A . 142 ALA HB3 1 1
9 21882 1 1 142 ALA N N 14.373 -28.162 5.141 1.00 . A A . 142 ALA N 1 1
9 21883 1 1 142 ALA O O 12.122 -28.587 7.828 1.00 . A A . 142 ALA O 1 1
9 21884 1 1 143 ALA C C 10.961 -25.965 7.525 1.00 . A A . 143 ALA C 1 1
9 21885 1 1 143 ALA CA C 12.387 -25.919 8.080 1.00 . A A . 143 ALA CA 1 1
9 21886 1 1 143 ALA CB C 12.910 -24.483 8.024 1.00 . A A . 143 ALA CB 1 1
9 21887 1 1 143 ALA H H 14.012 -26.414 6.756 1.00 . A A . 143 ALA H 1 1
9 21888 1 1 143 ALA HA H 12.386 -26.263 9.104 1.00 . A A . 143 ALA HA 1 1
9 21889 1 1 143 ALA HB1 H 12.258 -23.886 7.404 1.00 . A A . 143 ALA HB1 1 1
9 21890 1 1 143 ALA HB2 H 13.906 -24.478 7.608 1.00 . A A . 143 ALA HB2 1 1
9 21891 1 1 143 ALA HB3 H 12.934 -24.070 9.022 1.00 . A A . 143 ALA HB3 1 1
9 21892 1 1 143 ALA N N 13.266 -26.800 7.260 1.00 . A A . 143 ALA N 1 1
9 21893 1 1 143 ALA O O 10.000 -26.042 8.264 1.00 . A A . 143 ALA O 1 1
9 21894 1 1 144 GLY C C 8.800 -27.306 5.948 1.00 . A A . 144 GLY C 1 1
9 21895 1 1 144 GLY CA C 9.455 -25.962 5.628 1.00 . A A . 144 GLY CA 1 1
9 21896 1 1 144 GLY H H 11.607 -25.858 5.650 1.00 . A A . 144 GLY H 1 1
9 21897 1 1 144 GLY HA2 H 8.856 -25.162 6.038 1.00 . A A . 144 GLY HA2 1 1
9 21898 1 1 144 GLY HA3 H 9.530 -25.842 4.558 1.00 . A A . 144 GLY HA3 1 1
9 21899 1 1 144 GLY N N 10.818 -25.919 6.229 1.00 . A A . 144 GLY N 1 1
9 21900 1 1 144 GLY O O 7.621 -27.382 6.228 1.00 . A A . 144 GLY O 1 1
9 21901 1 1 145 LEU C C 8.538 -29.754 7.675 1.00 . A A . 145 LEU C 1 1
9 21902 1 1 145 LEU CA C 8.978 -29.708 6.210 1.00 . A A . 145 LEU CA 1 1
9 21903 1 1 145 LEU CB C 10.033 -30.788 5.961 1.00 . A A . 145 LEU CB 1 1
9 21904 1 1 145 LEU CD1 C 8.106 -32.228 5.288 1.00 . A A . 145 LEU CD1 1 1
9 21905 1 1 145 LEU CD2 C 10.368 -33.238 5.611 1.00 . A A . 145 LEU CD2 1 1
9 21906 1 1 145 LEU CG C 9.394 -32.169 6.111 1.00 . A A . 145 LEU CG 1 1
9 21907 1 1 145 LEU H H 10.507 -28.286 5.679 1.00 . A A . 145 LEU H 1 1
9 21908 1 1 145 LEU HA H 8.125 -29.884 5.571 1.00 . A A . 145 LEU HA 1 1
9 21909 1 1 145 LEU HB2 H 10.429 -30.681 4.961 1.00 . A A . 145 LEU HB2 1 1
9 21910 1 1 145 LEU HB3 H 10.833 -30.681 6.679 1.00 . A A . 145 LEU HB3 1 1
9 21911 1 1 145 LEU HD11 H 8.274 -31.773 4.322 1.00 . A A . 145 LEU HD11 1 1
9 21912 1 1 145 LEU HD12 H 7.322 -31.695 5.805 1.00 . A A . 145 LEU HD12 1 1
9 21913 1 1 145 LEU HD13 H 7.812 -33.258 5.153 1.00 . A A . 145 LEU HD13 1 1
9 21914 1 1 145 LEU HD21 H 10.596 -33.059 4.571 1.00 . A A . 145 LEU HD21 1 1
9 21915 1 1 145 LEU HD22 H 9.919 -34.214 5.720 1.00 . A A . 145 LEU HD22 1 1
9 21916 1 1 145 LEU HD23 H 11.279 -33.195 6.192 1.00 . A A . 145 LEU HD23 1 1
9 21917 1 1 145 LEU HG H 9.165 -32.349 7.151 1.00 . A A . 145 LEU HG 1 1
9 21918 1 1 145 LEU N N 9.557 -28.369 5.907 1.00 . A A . 145 LEU N 1 1
9 21919 1 1 145 LEU O O 7.502 -30.297 8.005 1.00 . A A . 145 LEU O 1 1
9 21920 1 1 146 PHE C C 7.611 -28.470 10.184 1.00 . A A . 146 PHE C 1 1
9 21921 1 1 146 PHE CA C 8.941 -29.200 9.997 1.00 . A A . 146 PHE CA 1 1
9 21922 1 1 146 PHE CB C 10.028 -28.497 10.813 1.00 . A A . 146 PHE CB 1 1
9 21923 1 1 146 PHE CD1 C 12.540 -28.445 10.606 1.00 . A A . 146 PHE CD1 1 1
9 21924 1 1 146 PHE CD2 C 11.394 -30.568 10.362 1.00 . A A . 146 PHE CD2 1 1
9 21925 1 1 146 PHE CE1 C 13.768 -29.084 10.398 1.00 . A A . 146 PHE CE1 1 1
9 21926 1 1 146 PHE CE2 C 12.621 -31.208 10.153 1.00 . A A . 146 PHE CE2 1 1
9 21927 1 1 146 PHE CG C 11.353 -29.187 10.588 1.00 . A A . 146 PHE CG 1 1
9 21928 1 1 146 PHE CZ C 13.808 -30.466 10.172 1.00 . A A . 146 PHE CZ 1 1
9 21929 1 1 146 PHE H H 10.149 -28.756 8.269 1.00 . A A . 146 PHE H 1 1
9 21930 1 1 146 PHE HA H 8.842 -30.222 10.334 1.00 . A A . 146 PHE HA 1 1
9 21931 1 1 146 PHE HB2 H 10.102 -27.466 10.501 1.00 . A A . 146 PHE HB2 1 1
9 21932 1 1 146 PHE HB3 H 9.774 -28.539 11.862 1.00 . A A . 146 PHE HB3 1 1
9 21933 1 1 146 PHE HD1 H 12.509 -27.380 10.781 1.00 . A A . 146 PHE HD1 1 1
9 21934 1 1 146 PHE HD2 H 10.477 -31.140 10.348 1.00 . A A . 146 PHE HD2 1 1
9 21935 1 1 146 PHE HE1 H 14.683 -28.512 10.412 1.00 . A A . 146 PHE HE1 1 1
9 21936 1 1 146 PHE HE2 H 12.652 -32.272 9.979 1.00 . A A . 146 PHE HE2 1 1
9 21937 1 1 146 PHE HZ H 14.756 -30.959 10.010 1.00 . A A . 146 PHE HZ 1 1
9 21938 1 1 146 PHE N N 9.317 -29.188 8.556 1.00 . A A . 146 PHE N 1 1
9 21939 1 1 146 PHE O O 6.755 -28.900 10.932 1.00 . A A . 146 PHE O 1 1
9 21940 1 1 147 LYS C C 5.005 -27.438 9.063 1.00 . A A . 147 LYS C 1 1
9 21941 1 1 147 LYS CA C 6.152 -26.612 9.648 1.00 . A A . 147 LYS CA 1 1
9 21942 1 1 147 LYS CB C 6.259 -25.283 8.898 1.00 . A A . 147 LYS CB 1 1
9 21943 1 1 147 LYS CD C 5.058 -23.170 8.317 1.00 . A A . 147 LYS CD 1 1
9 21944 1 1 147 LYS CE C 3.874 -22.271 8.681 1.00 . A A . 147 LYS CE 1 1
9 21945 1 1 147 LYS CG C 4.997 -24.454 9.146 1.00 . A A . 147 LYS CG 1 1
9 21946 1 1 147 LYS H H 8.131 -27.037 8.910 1.00 . A A . 147 LYS H 1 1
9 21947 1 1 147 LYS HA H 5.960 -26.421 10.694 1.00 . A A . 147 LYS HA 1 1
9 21948 1 1 147 LYS HB2 H 7.123 -24.739 9.250 1.00 . A A . 147 LYS HB2 1 1
9 21949 1 1 147 LYS HB3 H 6.362 -25.474 7.839 1.00 . A A . 147 LYS HB3 1 1
9 21950 1 1 147 LYS HD2 H 5.981 -22.650 8.525 1.00 . A A . 147 LYS HD2 1 1
9 21951 1 1 147 LYS HD3 H 5.012 -23.415 7.266 1.00 . A A . 147 LYS HD3 1 1
9 21952 1 1 147 LYS HE2 H 2.968 -22.860 8.703 1.00 . A A . 147 LYS HE2 1 1
9 21953 1 1 147 LYS HE3 H 4.041 -21.832 9.654 1.00 . A A . 147 LYS HE3 1 1
9 21954 1 1 147 LYS HG2 H 4.128 -25.027 8.858 1.00 . A A . 147 LYS HG2 1 1
9 21955 1 1 147 LYS HG3 H 4.931 -24.203 10.195 1.00 . A A . 147 LYS HG3 1 1
9 21956 1 1 147 LYS HZ1 H 3.611 -20.276 8.146 1.00 . A A . 147 LYS HZ1 1 1
9 21957 1 1 147 LYS HZ2 H 2.914 -21.383 7.061 1.00 . A A . 147 LYS HZ2 1 1
9 21958 1 1 147 LYS HZ3 H 4.596 -21.153 7.081 1.00 . A A . 147 LYS HZ3 1 1
9 21959 1 1 147 LYS N N 7.429 -27.367 9.509 1.00 . A A . 147 LYS N 1 1
9 21960 1 1 147 LYS NZ N 3.739 -21.189 7.666 1.00 . A A . 147 LYS NZ 1 1
9 21961 1 1 147 LYS O O 3.894 -27.409 9.551 1.00 . A A . 147 LYS O 1 1
9 21962 1 1 148 ALA C C 3.817 -30.141 8.358 1.00 . A A . 148 ALA C 1 1
9 21963 1 1 148 ALA CA C 4.192 -29.004 7.404 1.00 . A A . 148 ALA CA 1 1
9 21964 1 1 148 ALA CB C 4.692 -29.592 6.083 1.00 . A A . 148 ALA CB 1 1
9 21965 1 1 148 ALA H H 6.171 -28.187 7.641 1.00 . A A . 148 ALA H 1 1
9 21966 1 1 148 ALA HA H 3.325 -28.388 7.219 1.00 . A A . 148 ALA HA 1 1
9 21967 1 1 148 ALA HB1 H 4.010 -30.359 5.749 1.00 . A A . 148 ALA HB1 1 1
9 21968 1 1 148 ALA HB2 H 5.673 -30.020 6.227 1.00 . A A . 148 ALA HB2 1 1
9 21969 1 1 148 ALA HB3 H 4.747 -28.811 5.339 1.00 . A A . 148 ALA HB3 1 1
9 21970 1 1 148 ALA N N 5.267 -28.177 8.019 1.00 . A A . 148 ALA N 1 1
9 21971 1 1 148 ALA O O 2.658 -30.358 8.654 1.00 . A A . 148 ALA O 1 1
9 21972 1 1 149 VAL C C 3.723 -31.449 10.989 1.00 . A A . 149 VAL C 1 1
9 21973 1 1 149 VAL CA C 4.484 -31.988 9.776 1.00 . A A . 149 VAL CA 1 1
9 21974 1 1 149 VAL CB C 5.791 -32.634 10.241 1.00 . A A . 149 VAL CB 1 1
9 21975 1 1 149 VAL CG1 C 6.725 -31.555 10.796 1.00 . A A . 149 VAL CG1 1 1
9 21976 1 1 149 VAL CG2 C 5.492 -33.660 11.335 1.00 . A A . 149 VAL CG2 1 1
9 21977 1 1 149 VAL H H 5.714 -30.676 8.591 1.00 . A A . 149 VAL H 1 1
9 21978 1 1 149 VAL HA H 3.878 -32.725 9.270 1.00 . A A . 149 VAL HA 1 1
9 21979 1 1 149 VAL HB H 6.267 -33.126 9.405 1.00 . A A . 149 VAL HB 1 1
9 21980 1 1 149 VAL HG11 H 6.894 -30.803 10.040 1.00 . A A . 149 VAL HG11 1 1
9 21981 1 1 149 VAL HG12 H 7.667 -32.004 11.075 1.00 . A A . 149 VAL HG12 1 1
9 21982 1 1 149 VAL HG13 H 6.272 -31.099 11.663 1.00 . A A . 149 VAL HG13 1 1
9 21983 1 1 149 VAL HG21 H 4.618 -34.233 11.062 1.00 . A A . 149 VAL HG21 1 1
9 21984 1 1 149 VAL HG22 H 5.309 -33.150 12.269 1.00 . A A . 149 VAL HG22 1 1
9 21985 1 1 149 VAL HG23 H 6.337 -34.325 11.446 1.00 . A A . 149 VAL HG23 1 1
9 21986 1 1 149 VAL N N 4.786 -30.867 8.842 1.00 . A A . 149 VAL N 1 1
9 21987 1 1 149 VAL O O 2.753 -32.029 11.433 1.00 . A A . 149 VAL O 1 1
9 21988 1 1 150 GLU C C 1.998 -29.468 12.340 1.00 . A A . 150 GLU C 1 1
9 21989 1 1 150 GLU CA C 3.452 -29.766 12.708 1.00 . A A . 150 GLU CA 1 1
9 21990 1 1 150 GLU CB C 4.146 -28.471 13.133 1.00 . A A . 150 GLU CB 1 1
9 21991 1 1 150 GLU CD C 6.074 -27.514 14.403 1.00 . A A . 150 GLU CD 1 1
9 21992 1 1 150 GLU CG C 5.418 -28.807 13.914 1.00 . A A . 150 GLU CG 1 1
9 21993 1 1 150 GLU H H 4.937 -29.887 11.153 1.00 . A A . 150 GLU H 1 1
9 21994 1 1 150 GLU HA H 3.480 -30.474 13.523 1.00 . A A . 150 GLU HA 1 1
9 21995 1 1 150 GLU HB2 H 4.404 -27.896 12.255 1.00 . A A . 150 GLU HB2 1 1
9 21996 1 1 150 GLU HB3 H 3.481 -27.894 13.759 1.00 . A A . 150 GLU HB3 1 1
9 21997 1 1 150 GLU HG2 H 5.166 -29.427 14.762 1.00 . A A . 150 GLU HG2 1 1
9 21998 1 1 150 GLU HG3 H 6.105 -29.339 13.271 1.00 . A A . 150 GLU HG3 1 1
9 21999 1 1 150 GLU N N 4.154 -30.341 11.526 1.00 . A A . 150 GLU N 1 1
9 22000 1 1 150 GLU O O 1.085 -29.765 13.085 1.00 . A A . 150 GLU O 1 1
9 22001 1 1 150 GLU OE1 O 5.531 -26.457 14.128 1.00 . A A . 150 GLU OE1 1 1
9 22002 1 1 150 GLU OE2 O 7.108 -27.605 15.045 1.00 . A A . 150 GLU OE2 1 1
9 22003 1 1 151 ALA C C -0.436 -29.866 10.714 1.00 . A A . 151 ALA C 1 1
9 22004 1 1 151 ALA CA C 0.378 -28.573 10.776 1.00 . A A . 151 ALA CA 1 1
9 22005 1 1 151 ALA CB C 0.394 -27.914 9.396 1.00 . A A . 151 ALA CB 1 1
9 22006 1 1 151 ALA H H 2.524 -28.658 10.604 1.00 . A A . 151 ALA H 1 1
9 22007 1 1 151 ALA HA H -0.069 -27.901 11.492 1.00 . A A . 151 ALA HA 1 1
9 22008 1 1 151 ALA HB1 H 1.378 -28.009 8.961 1.00 . A A . 151 ALA HB1 1 1
9 22009 1 1 151 ALA HB2 H 0.144 -26.867 9.494 1.00 . A A . 151 ALA HB2 1 1
9 22010 1 1 151 ALA HB3 H -0.330 -28.397 8.757 1.00 . A A . 151 ALA HB3 1 1
9 22011 1 1 151 ALA N N 1.774 -28.888 11.193 1.00 . A A . 151 ALA N 1 1
9 22012 1 1 151 ALA O O -1.608 -29.889 11.032 1.00 . A A . 151 ALA O 1 1
9 22013 1 1 152 TYR C C -1.050 -32.629 11.625 1.00 . A A . 152 TYR C 1 1
9 22014 1 1 152 TYR CA C -0.564 -32.235 10.229 1.00 . A A . 152 TYR CA 1 1
9 22015 1 1 152 TYR CB C 0.363 -33.325 9.687 1.00 . A A . 152 TYR CB 1 1
9 22016 1 1 152 TYR CD1 C -1.148 -34.884 8.406 1.00 . A A . 152 TYR CD1 1 1
9 22017 1 1 152 TYR CD2 C -0.376 -35.552 10.606 1.00 . A A . 152 TYR CD2 1 1
9 22018 1 1 152 TYR CE1 C -1.860 -36.084 8.293 1.00 . A A . 152 TYR CE1 1 1
9 22019 1 1 152 TYR CE2 C -1.089 -36.751 10.492 1.00 . A A . 152 TYR CE2 1 1
9 22020 1 1 152 TYR CG C -0.405 -34.620 9.563 1.00 . A A . 152 TYR CG 1 1
9 22021 1 1 152 TYR CZ C -1.832 -37.017 9.335 1.00 . A A . 152 TYR CZ 1 1
9 22022 1 1 152 TYR H H 1.123 -30.907 10.058 1.00 . A A . 152 TYR H 1 1
9 22023 1 1 152 TYR HA H -1.412 -32.123 9.571 1.00 . A A . 152 TYR HA 1 1
9 22024 1 1 152 TYR HB2 H 0.734 -33.033 8.716 1.00 . A A . 152 TYR HB2 1 1
9 22025 1 1 152 TYR HB3 H 1.193 -33.462 10.364 1.00 . A A . 152 TYR HB3 1 1
9 22026 1 1 152 TYR HD1 H -1.170 -34.164 7.602 1.00 . A A . 152 TYR HD1 1 1
9 22027 1 1 152 TYR HD2 H 0.197 -35.347 11.499 1.00 . A A . 152 TYR HD2 1 1
9 22028 1 1 152 TYR HE1 H -2.433 -36.289 7.400 1.00 . A A . 152 TYR HE1 1 1
9 22029 1 1 152 TYR HE2 H -1.067 -37.471 11.296 1.00 . A A . 152 TYR HE2 1 1
9 22030 1 1 152 TYR HH H -2.472 -38.496 8.312 1.00 . A A . 152 TYR HH 1 1
9 22031 1 1 152 TYR N N 0.177 -30.945 10.309 1.00 . A A . 152 TYR N 1 1
9 22032 1 1 152 TYR O O -2.196 -32.985 11.816 1.00 . A A . 152 TYR O 1 1
9 22033 1 1 152 TYR OH O -2.534 -38.199 9.223 1.00 . A A . 152 TYR OH 1 1
9 22034 1 1 153 LEU C C -1.838 -32.117 14.378 1.00 . A A . 153 LEU C 1 1
9 22035 1 1 153 LEU CA C -0.606 -32.936 13.985 1.00 . A A . 153 LEU CA 1 1
9 22036 1 1 153 LEU CB C 0.535 -32.639 14.961 1.00 . A A . 153 LEU CB 1 1
9 22037 1 1 153 LEU CD1 C 2.839 -33.324 15.643 1.00 . A A . 153 LEU CD1 1 1
9 22038 1 1 153 LEU CD2 C 1.418 -34.883 14.306 1.00 . A A . 153 LEU CD2 1 1
9 22039 1 1 153 LEU CG C 1.784 -33.416 14.539 1.00 . A A . 153 LEU CG 1 1
9 22040 1 1 153 LEU H H 0.731 -32.276 12.429 1.00 . A A . 153 LEU H 1 1
9 22041 1 1 153 LEU HA H -0.846 -33.988 14.020 1.00 . A A . 153 LEU HA 1 1
9 22042 1 1 153 LEU HB2 H 0.749 -31.580 14.952 1.00 . A A . 153 LEU HB2 1 1
9 22043 1 1 153 LEU HB3 H 0.244 -32.939 15.956 1.00 . A A . 153 LEU HB3 1 1
9 22044 1 1 153 LEU HD11 H 2.351 -33.306 16.606 1.00 . A A . 153 LEU HD11 1 1
9 22045 1 1 153 LEU HD12 H 3.416 -32.419 15.516 1.00 . A A . 153 LEU HD12 1 1
9 22046 1 1 153 LEU HD13 H 3.495 -34.179 15.587 1.00 . A A . 153 LEU HD13 1 1
9 22047 1 1 153 LEU HD21 H 0.998 -34.997 13.317 1.00 . A A . 153 LEU HD21 1 1
9 22048 1 1 153 LEU HD22 H 0.692 -35.194 15.043 1.00 . A A . 153 LEU HD22 1 1
9 22049 1 1 153 LEU HD23 H 2.305 -35.494 14.392 1.00 . A A . 153 LEU HD23 1 1
9 22050 1 1 153 LEU HG H 2.180 -32.994 13.627 1.00 . A A . 153 LEU HG 1 1
9 22051 1 1 153 LEU N N -0.189 -32.567 12.603 1.00 . A A . 153 LEU N 1 1
9 22052 1 1 153 LEU O O -2.806 -32.642 14.890 1.00 . A A . 153 LEU O 1 1
9 22053 1 1 154 LEU C C -4.055 -30.116 13.422 1.00 . A A . 154 LEU C 1 1
9 22054 1 1 154 LEU CA C -2.977 -29.982 14.499 1.00 . A A . 154 LEU CA 1 1
9 22055 1 1 154 LEU CB C -2.532 -28.522 14.596 1.00 . A A . 154 LEU CB 1 1
9 22056 1 1 154 LEU CD1 C -0.253 -28.944 15.530 1.00 . A A . 154 LEU CD1 1 1
9 22057 1 1 154 LEU CD2 C -1.481 -26.853 16.131 1.00 . A A . 154 LEU CD2 1 1
9 22058 1 1 154 LEU CG C -1.630 -28.344 15.820 1.00 . A A . 154 LEU CG 1 1
9 22059 1 1 154 LEU H H -1.017 -30.431 13.725 1.00 . A A . 154 LEU H 1 1
9 22060 1 1 154 LEU HA H -3.376 -30.301 15.451 1.00 . A A . 154 LEU HA 1 1
9 22061 1 1 154 LEU HB2 H -1.987 -28.251 13.704 1.00 . A A . 154 LEU HB2 1 1
9 22062 1 1 154 LEU HB3 H -3.400 -27.887 14.694 1.00 . A A . 154 LEU HB3 1 1
9 22063 1 1 154 LEU HD11 H 0.073 -28.638 14.547 1.00 . A A . 154 LEU HD11 1 1
9 22064 1 1 154 LEU HD12 H -0.314 -30.021 15.572 1.00 . A A . 154 LEU HD12 1 1
9 22065 1 1 154 LEU HD13 H 0.454 -28.594 16.268 1.00 . A A . 154 LEU HD13 1 1
9 22066 1 1 154 LEU HD21 H -2.447 -26.440 16.384 1.00 . A A . 154 LEU HD21 1 1
9 22067 1 1 154 LEU HD22 H -1.087 -26.342 15.265 1.00 . A A . 154 LEU HD22 1 1
9 22068 1 1 154 LEU HD23 H -0.806 -26.725 16.963 1.00 . A A . 154 LEU HD23 1 1
9 22069 1 1 154 LEU HG H -2.070 -28.847 16.668 1.00 . A A . 154 LEU HG 1 1
9 22070 1 1 154 LEU N N -1.808 -30.835 14.140 1.00 . A A . 154 LEU N 1 1
9 22071 1 1 154 LEU O O -5.225 -29.903 13.672 1.00 . A A . 154 LEU O 1 1
9 22072 1 1 155 ALA C C -5.397 -31.955 11.283 1.00 . A A . 155 ALA C 1 1
9 22073 1 1 155 ALA CA C -4.676 -30.613 11.135 1.00 . A A . 155 ALA CA 1 1
9 22074 1 1 155 ALA CB C -3.969 -30.561 9.780 1.00 . A A . 155 ALA CB 1 1
9 22075 1 1 155 ALA H H -2.723 -30.634 12.044 1.00 . A A . 155 ALA H 1 1
9 22076 1 1 155 ALA HA H -5.395 -29.810 11.198 1.00 . A A . 155 ALA HA 1 1
9 22077 1 1 155 ALA HB1 H -3.699 -29.540 9.554 1.00 . A A . 155 ALA HB1 1 1
9 22078 1 1 155 ALA HB2 H -4.631 -30.936 9.013 1.00 . A A . 155 ALA HB2 1 1
9 22079 1 1 155 ALA HB3 H -3.078 -31.169 9.814 1.00 . A A . 155 ALA HB3 1 1
9 22080 1 1 155 ALA N N -3.672 -30.466 12.225 1.00 . A A . 155 ALA N 1 1
9 22081 1 1 155 ALA O O -6.457 -32.167 10.729 1.00 . A A . 155 ALA O 1 1
9 22082 1 1 156 HIS C C -5.384 -34.600 13.687 1.00 . A A . 156 HIS C 1 1
9 22083 1 1 156 HIS CA C -5.482 -34.189 12.217 1.00 . A A . 156 HIS CA 1 1
9 22084 1 1 156 HIS CB C -4.775 -35.232 11.347 1.00 . A A . 156 HIS CB 1 1
9 22085 1 1 156 HIS CD2 C -6.682 -36.896 12.057 1.00 . A A . 156 HIS CD2 1 1
9 22086 1 1 156 HIS CE1 C -5.946 -38.666 11.049 1.00 . A A . 156 HIS CE1 1 1
9 22087 1 1 156 HIS CG C -5.517 -36.537 11.424 1.00 . A A . 156 HIS CG 1 1
9 22088 1 1 156 HIS H H -3.975 -32.672 12.469 1.00 . A A . 156 HIS H 1 1
9 22089 1 1 156 HIS HA H -6.521 -34.124 11.929 1.00 . A A . 156 HIS HA 1 1
9 22090 1 1 156 HIS HB2 H -4.754 -34.890 10.322 1.00 . A A . 156 HIS HB2 1 1
9 22091 1 1 156 HIS HB3 H -3.765 -35.370 11.701 1.00 . A A . 156 HIS HB3 1 1
9 22092 1 1 156 HIS HD1 H -4.254 -37.761 10.244 1.00 . A A . 156 HIS HD1 1 1
9 22093 1 1 156 HIS HD2 H -7.296 -36.234 12.651 1.00 . A A . 156 HIS HD2 1 1
9 22094 1 1 156 HIS HE1 H -5.850 -39.676 10.681 1.00 . A A . 156 HIS HE1 1 1
9 22095 1 1 156 HIS N N -4.830 -32.863 12.030 1.00 . A A . 156 HIS N 1 1
9 22096 1 1 156 HIS ND1 N -5.066 -37.682 10.786 1.00 . A A . 156 HIS ND1 1 1
9 22097 1 1 156 HIS NE2 N -6.950 -38.241 11.820 1.00 . A A . 156 HIS NE2 1 1
9 22098 1 1 156 HIS O O -4.757 -35.583 14.026 1.00 . A A . 156 HIS O 1 1
9 22099 1 1 157 PRO C C -6.853 -35.323 16.368 1.00 . A A . 157 PRO C 1 1
9 22100 1 1 157 PRO CA C -6.009 -34.094 16.017 1.00 . A A . 157 PRO CA 1 1
9 22101 1 1 157 PRO CB C -6.637 -32.839 16.624 1.00 . A A . 157 PRO CB 1 1
9 22102 1 1 157 PRO CD C -6.798 -32.617 14.240 1.00 . A A . 157 PRO CD 1 1
9 22103 1 1 157 PRO CG C -7.485 -32.275 15.534 1.00 . A A . 157 PRO CG 1 1
9 22104 1 1 157 PRO HA H -5.011 -34.212 16.405 1.00 . A A . 157 PRO HA 1 1
9 22105 1 1 157 PRO HB2 H -7.226 -33.109 17.487 1.00 . A A . 157 PRO HB2 1 1
9 22106 1 1 157 PRO HB3 H -5.858 -32.151 16.917 1.00 . A A . 157 PRO HB3 1 1
9 22107 1 1 157 PRO HD2 H -7.526 -32.818 13.468 1.00 . A A . 157 PRO HD2 1 1
9 22108 1 1 157 PRO HD3 H -6.158 -31.806 13.928 1.00 . A A . 157 PRO HD3 1 1
9 22109 1 1 157 PRO HG2 H -8.469 -32.720 15.572 1.00 . A A . 157 PRO HG2 1 1
9 22110 1 1 157 PRO HG3 H -7.566 -31.205 15.652 1.00 . A A . 157 PRO HG3 1 1
9 22111 1 1 157 PRO N N -6.020 -33.822 14.575 1.00 . A A . 157 PRO N 1 1
9 22112 1 1 157 PRO O O -6.885 -35.763 17.500 1.00 . A A . 157 PRO O 1 1
9 22113 1 1 158 ASP C C -7.471 -38.275 15.980 1.00 . A A . 158 ASP C 1 1
9 22114 1 1 158 ASP CA C -8.375 -37.077 15.684 1.00 . A A . 158 ASP CA 1 1
9 22115 1 1 158 ASP CB C -9.246 -37.383 14.463 1.00 . A A . 158 ASP CB 1 1
9 22116 1 1 158 ASP CG C -10.240 -36.241 14.247 1.00 . A A . 158 ASP CG 1 1
9 22117 1 1 158 ASP H H -7.496 -35.508 14.499 1.00 . A A . 158 ASP H 1 1
9 22118 1 1 158 ASP HA H -9.008 -36.884 16.538 1.00 . A A . 158 ASP HA 1 1
9 22119 1 1 158 ASP HB2 H -8.618 -37.484 13.591 1.00 . A A . 158 ASP HB2 1 1
9 22120 1 1 158 ASP HB3 H -9.785 -38.305 14.627 1.00 . A A . 158 ASP HB3 1 1
9 22121 1 1 158 ASP N N -7.536 -35.879 15.406 1.00 . A A . 158 ASP N 1 1
9 22122 1 1 158 ASP O O -7.781 -39.111 16.805 1.00 . A A . 158 ASP O 1 1
9 22123 1 1 158 ASP OD1 O -10.438 -35.470 15.172 1.00 . A A . 158 ASP OD1 1 1
9 22124 1 1 158 ASP OD2 O -10.789 -36.157 13.160 1.00 . A A . 158 ASP OD2 1 1
9 22125 1 1 159 ALA C C -4.996 -39.514 17.020 1.00 . A A . 159 ALA C 1 1
9 22126 1 1 159 ALA CA C -5.430 -39.509 15.552 1.00 . A A . 159 ALA CA 1 1
9 22127 1 1 159 ALA CB C -4.198 -39.367 14.656 1.00 . A A . 159 ALA CB 1 1
9 22128 1 1 159 ALA H H -6.123 -37.680 14.650 1.00 . A A . 159 ALA H 1 1
9 22129 1 1 159 ALA HA H -5.937 -40.435 15.324 1.00 . A A . 159 ALA HA 1 1
9 22130 1 1 159 ALA HB1 H -4.419 -39.764 13.675 1.00 . A A . 159 ALA HB1 1 1
9 22131 1 1 159 ALA HB2 H -3.374 -39.915 15.089 1.00 . A A . 159 ALA HB2 1 1
9 22132 1 1 159 ALA HB3 H -3.933 -38.324 14.571 1.00 . A A . 159 ALA HB3 1 1
9 22133 1 1 159 ALA N N -6.354 -38.364 15.311 1.00 . A A . 159 ALA N 1 1
9 22134 1 1 159 ALA O O -4.641 -38.493 17.576 1.00 . A A . 159 ALA O 1 1
9 22135 1 1 160 TYR C C -3.174 -40.211 19.223 1.00 . A A . 160 TYR C 1 1
9 22136 1 1 160 TYR CA C -4.607 -40.727 19.080 1.00 . A A . 160 TYR CA 1 1
9 22137 1 1 160 TYR CB C -4.677 -42.179 19.558 1.00 . A A . 160 TYR CB 1 1
9 22138 1 1 160 TYR CD1 C -5.357 -42.078 21.983 1.00 . A A . 160 TYR CD1 1 1
9 22139 1 1 160 TYR CD2 C -3.026 -42.469 21.440 1.00 . A A . 160 TYR CD2 1 1
9 22140 1 1 160 TYR CE1 C -5.050 -42.140 23.347 1.00 . A A . 160 TYR CE1 1 1
9 22141 1 1 160 TYR CE2 C -2.718 -42.529 22.804 1.00 . A A . 160 TYR CE2 1 1
9 22142 1 1 160 TYR CG C -4.345 -42.243 21.029 1.00 . A A . 160 TYR CG 1 1
9 22143 1 1 160 TYR CZ C -3.731 -42.365 23.758 1.00 . A A . 160 TYR CZ 1 1
9 22144 1 1 160 TYR H H -5.308 -41.467 17.182 1.00 . A A . 160 TYR H 1 1
9 22145 1 1 160 TYR HA H -5.270 -40.119 19.677 1.00 . A A . 160 TYR HA 1 1
9 22146 1 1 160 TYR HB2 H -5.674 -42.563 19.396 1.00 . A A . 160 TYR HB2 1 1
9 22147 1 1 160 TYR HB3 H -3.968 -42.775 19.002 1.00 . A A . 160 TYR HB3 1 1
9 22148 1 1 160 TYR HD1 H -6.374 -41.904 21.665 1.00 . A A . 160 TYR HD1 1 1
9 22149 1 1 160 TYR HD2 H -2.246 -42.596 20.704 1.00 . A A . 160 TYR HD2 1 1
9 22150 1 1 160 TYR HE1 H -5.830 -42.012 24.082 1.00 . A A . 160 TYR HE1 1 1
9 22151 1 1 160 TYR HE2 H -1.700 -42.704 23.120 1.00 . A A . 160 TYR HE2 1 1
9 22152 1 1 160 TYR HH H -3.212 -41.538 25.399 1.00 . A A . 160 TYR HH 1 1
9 22153 1 1 160 TYR N N -5.020 -40.656 17.650 1.00 . A A . 160 TYR N 1 1
9 22154 1 1 160 TYR O O -2.845 -39.514 20.163 1.00 . A A . 160 TYR O 1 1
9 22155 1 1 160 TYR OH O -3.428 -42.426 25.103 1.00 . A A . 160 TYR OH 1 1
9 22156 1 1 161 CYS C C -0.741 -38.807 17.541 1.00 . A A . 161 CYS C 1 1
9 22157 1 1 161 CYS CA C -0.906 -40.075 18.382 1.00 . A A . 161 CYS CA 1 1
9 22158 1 1 161 CYS CB C 0.027 -41.165 17.849 1.00 . A A . 161 CYS CB 1 1
9 22159 1 1 161 CYS H H -2.602 -41.109 17.547 1.00 . A A . 161 CYS H 1 1
9 22160 1 1 161 CYS HA H -0.658 -39.860 19.410 1.00 . A A . 161 CYS HA 1 1
9 22161 1 1 161 CYS HB2 H 1.050 -40.821 17.906 1.00 . A A . 161 CYS HB2 1 1
9 22162 1 1 161 CYS HB3 H -0.086 -42.058 18.445 1.00 . A A . 161 CYS HB3 1 1
9 22163 1 1 161 CYS HG H -0.971 -40.835 15.808 1.00 . A A . 161 CYS HG 1 1
9 22164 1 1 161 CYS N N -2.317 -40.546 18.297 1.00 . A A . 161 CYS N 1 1
9 22165 1 1 161 CYS O O -1.741 -38.313 17.047 1.00 . A A . 161 CYS O 1 1
9 22166 1 1 161 CYS OXT O 0.383 -38.352 17.406 1.00 . A A . 161 CYS OXT 1 1
9 22167 1 1 161 CYS SG S -0.392 -41.531 16.128 1.00 . A A . 161 CYS SG 1 1
10 22168 1 1 1 MET C C 37.809 -37.281 6.423 1.00 . A A . 1 MET C 1 1
10 22169 1 1 1 MET CA C 38.266 -37.872 7.758 1.00 . A A . 1 MET CA 1 1
10 22170 1 1 1 MET CB C 39.242 -39.022 7.499 1.00 . A A . 1 MET CB 1 1
10 22171 1 1 1 MET CE C 40.162 -41.876 7.609 1.00 . A A . 1 MET CE 1 1
10 22172 1 1 1 MET CG C 39.869 -39.466 8.823 1.00 . A A . 1 MET CG 1 1
10 22173 1 1 1 MET H1 H 37.378 -39.155 9.137 1.00 . A A . 1 MET H1 1 1
10 22174 1 1 1 MET H2 H 36.374 -38.735 7.832 1.00 . A A . 1 MET H2 1 1
10 22175 1 1 1 MET H3 H 36.672 -37.614 9.073 1.00 . A A . 1 MET H3 1 1
10 22176 1 1 1 MET HA H 38.758 -37.107 8.340 1.00 . A A . 1 MET HA 1 1
10 22177 1 1 1 MET HB2 H 38.711 -39.851 7.057 1.00 . A A . 1 MET HB2 1 1
10 22178 1 1 1 MET HB3 H 40.019 -38.691 6.827 1.00 . A A . 1 MET HB3 1 1
10 22179 1 1 1 MET HE1 H 39.284 -42.107 8.197 1.00 . A A . 1 MET HE1 1 1
10 22180 1 1 1 MET HE2 H 40.729 -42.778 7.446 1.00 . A A . 1 MET HE2 1 1
10 22181 1 1 1 MET HE3 H 39.864 -41.463 6.655 1.00 . A A . 1 MET HE3 1 1
10 22182 1 1 1 MET HG2 H 40.287 -38.608 9.329 1.00 . A A . 1 MET HG2 1 1
10 22183 1 1 1 MET HG3 H 39.112 -39.918 9.446 1.00 . A A . 1 MET HG3 1 1
10 22184 1 1 1 MET N N 37.084 -38.383 8.506 1.00 . A A . 1 MET N 1 1
10 22185 1 1 1 MET O O 37.443 -37.994 5.511 1.00 . A A . 1 MET O 1 1
10 22186 1 1 1 MET SD S 41.179 -40.671 8.495 1.00 . A A . 1 MET SD 1 1
10 22187 1 1 2 GLY C C 35.868 -35.251 4.993 1.00 . A A . 2 GLY C 1 1
10 22188 1 1 2 GLY CA C 37.395 -35.346 5.024 1.00 . A A . 2 GLY CA 1 1
10 22189 1 1 2 GLY H H 38.128 -35.424 7.049 1.00 . A A . 2 GLY H 1 1
10 22190 1 1 2 GLY HA2 H 37.819 -34.356 4.954 1.00 . A A . 2 GLY HA2 1 1
10 22191 1 1 2 GLY HA3 H 37.735 -35.944 4.191 1.00 . A A . 2 GLY HA3 1 1
10 22192 1 1 2 GLY N N 37.828 -35.981 6.301 1.00 . A A . 2 GLY N 1 1
10 22193 1 1 2 GLY O O 35.262 -35.193 3.942 1.00 . A A . 2 GLY O 1 1
10 22194 1 1 3 VAL C C 33.335 -33.998 7.096 1.00 . A A . 3 VAL C 1 1
10 22195 1 1 3 VAL CA C 33.755 -35.143 6.173 1.00 . A A . 3 VAL CA 1 1
10 22196 1 1 3 VAL CB C 33.174 -36.461 6.694 1.00 . A A . 3 VAL CB 1 1
10 22197 1 1 3 VAL CG1 C 31.702 -36.265 7.064 1.00 . A A . 3 VAL CG1 1 1
10 22198 1 1 3 VAL CG2 C 33.281 -37.529 5.606 1.00 . A A . 3 VAL CG2 1 1
10 22199 1 1 3 VAL H H 35.749 -35.283 6.976 1.00 . A A . 3 VAL H 1 1
10 22200 1 1 3 VAL HA H 33.383 -34.956 5.176 1.00 . A A . 3 VAL HA 1 1
10 22201 1 1 3 VAL HB H 33.727 -36.779 7.566 1.00 . A A . 3 VAL HB 1 1
10 22202 1 1 3 VAL HG11 H 31.113 -37.057 6.624 1.00 . A A . 3 VAL HG11 1 1
10 22203 1 1 3 VAL HG12 H 31.360 -35.312 6.691 1.00 . A A . 3 VAL HG12 1 1
10 22204 1 1 3 VAL HG13 H 31.595 -36.291 8.138 1.00 . A A . 3 VAL HG13 1 1
10 22205 1 1 3 VAL HG21 H 32.314 -37.671 5.148 1.00 . A A . 3 VAL HG21 1 1
10 22206 1 1 3 VAL HG22 H 33.613 -38.458 6.044 1.00 . A A . 3 VAL HG22 1 1
10 22207 1 1 3 VAL HG23 H 33.992 -37.210 4.857 1.00 . A A . 3 VAL HG23 1 1
10 22208 1 1 3 VAL N N 35.242 -35.235 6.139 1.00 . A A . 3 VAL N 1 1
10 22209 1 1 3 VAL O O 33.922 -33.780 8.137 1.00 . A A . 3 VAL O 1 1
10 22210 1 1 4 PHE C C 30.653 -32.596 8.409 1.00 . A A . 4 PHE C 1 1
10 22211 1 1 4 PHE CA C 31.858 -32.143 7.584 1.00 . A A . 4 PHE CA 1 1
10 22212 1 1 4 PHE CB C 31.457 -30.958 6.705 1.00 . A A . 4 PHE CB 1 1
10 22213 1 1 4 PHE CD1 C 33.537 -29.539 6.600 1.00 . A A . 4 PHE CD1 1 1
10 22214 1 1 4 PHE CD2 C 32.930 -30.866 4.663 1.00 . A A . 4 PHE CD2 1 1
10 22215 1 1 4 PHE CE1 C 34.663 -29.060 5.919 1.00 . A A . 4 PHE CE1 1 1
10 22216 1 1 4 PHE CE2 C 34.055 -30.387 3.981 1.00 . A A . 4 PHE CE2 1 1
10 22217 1 1 4 PHE CG C 32.671 -30.442 5.971 1.00 . A A . 4 PHE CG 1 1
10 22218 1 1 4 PHE CZ C 34.922 -29.484 4.610 1.00 . A A . 4 PHE CZ 1 1
10 22219 1 1 4 PHE H H 31.857 -33.465 5.883 1.00 . A A . 4 PHE H 1 1
10 22220 1 1 4 PHE HA H 32.657 -31.846 8.247 1.00 . A A . 4 PHE HA 1 1
10 22221 1 1 4 PHE HB2 H 30.713 -31.277 5.989 1.00 . A A . 4 PHE HB2 1 1
10 22222 1 1 4 PHE HB3 H 31.049 -30.173 7.323 1.00 . A A . 4 PHE HB3 1 1
10 22223 1 1 4 PHE HD1 H 33.337 -29.212 7.609 1.00 . A A . 4 PHE HD1 1 1
10 22224 1 1 4 PHE HD2 H 32.261 -31.562 4.178 1.00 . A A . 4 PHE HD2 1 1
10 22225 1 1 4 PHE HE1 H 35.331 -28.364 6.403 1.00 . A A . 4 PHE HE1 1 1
10 22226 1 1 4 PHE HE2 H 34.255 -30.715 2.972 1.00 . A A . 4 PHE HE2 1 1
10 22227 1 1 4 PHE HZ H 35.790 -29.114 4.084 1.00 . A A . 4 PHE HZ 1 1
10 22228 1 1 4 PHE N N 32.319 -33.269 6.725 1.00 . A A . 4 PHE N 1 1
10 22229 1 1 4 PHE O O 29.746 -33.230 7.904 1.00 . A A . 4 PHE O 1 1
10 22230 1 1 5 CYS C C 28.802 -31.450 11.098 1.00 . A A . 5 CYS C 1 1
10 22231 1 1 5 CYS CA C 29.490 -32.694 10.530 1.00 . A A . 5 CYS CA 1 1
10 22232 1 1 5 CYS CB C 29.999 -33.566 11.680 1.00 . A A . 5 CYS CB 1 1
10 22233 1 1 5 CYS H H 31.378 -31.769 10.061 1.00 . A A . 5 CYS H 1 1
10 22234 1 1 5 CYS HA H 28.783 -33.256 9.938 1.00 . A A . 5 CYS HA 1 1
10 22235 1 1 5 CYS HB2 H 29.209 -33.709 12.402 1.00 . A A . 5 CYS HB2 1 1
10 22236 1 1 5 CYS HB3 H 30.312 -34.524 11.293 1.00 . A A . 5 CYS HB3 1 1
10 22237 1 1 5 CYS HG H 31.984 -32.416 11.791 1.00 . A A . 5 CYS HG 1 1
10 22238 1 1 5 CYS N N 30.636 -32.280 9.674 1.00 . A A . 5 CYS N 1 1
10 22239 1 1 5 CYS O O 29.426 -30.614 11.721 1.00 . A A . 5 CYS O 1 1
10 22240 1 1 5 CYS SG S 31.404 -32.750 12.480 1.00 . A A . 5 CYS SG 1 1
10 22241 1 1 6 TYR C C 25.594 -30.593 12.244 1.00 . A A . 6 TYR C 1 1
10 22242 1 1 6 TYR CA C 26.795 -30.131 11.419 1.00 . A A . 6 TYR CA 1 1
10 22243 1 1 6 TYR CB C 26.311 -29.267 10.254 1.00 . A A . 6 TYR CB 1 1
10 22244 1 1 6 TYR CD1 C 28.374 -27.884 9.824 1.00 . A A . 6 TYR CD1 1 1
10 22245 1 1 6 TYR CD2 C 27.688 -29.506 8.156 1.00 . A A . 6 TYR CD2 1 1
10 22246 1 1 6 TYR CE1 C 29.464 -27.522 9.022 1.00 . A A . 6 TYR CE1 1 1
10 22247 1 1 6 TYR CE2 C 28.778 -29.145 7.356 1.00 . A A . 6 TYR CE2 1 1
10 22248 1 1 6 TYR CG C 27.486 -28.877 9.391 1.00 . A A . 6 TYR CG 1 1
10 22249 1 1 6 TYR CZ C 29.665 -28.152 7.789 1.00 . A A . 6 TYR CZ 1 1
10 22250 1 1 6 TYR H H 27.034 -32.008 10.385 1.00 . A A . 6 TYR H 1 1
10 22251 1 1 6 TYR HA H 27.461 -29.554 12.044 1.00 . A A . 6 TYR HA 1 1
10 22252 1 1 6 TYR HB2 H 25.600 -29.825 9.663 1.00 . A A . 6 TYR HB2 1 1
10 22253 1 1 6 TYR HB3 H 25.837 -28.376 10.640 1.00 . A A . 6 TYR HB3 1 1
10 22254 1 1 6 TYR HD1 H 28.219 -27.399 10.776 1.00 . A A . 6 TYR HD1 1 1
10 22255 1 1 6 TYR HD2 H 27.003 -30.272 7.823 1.00 . A A . 6 TYR HD2 1 1
10 22256 1 1 6 TYR HE1 H 30.149 -26.757 9.356 1.00 . A A . 6 TYR HE1 1 1
10 22257 1 1 6 TYR HE2 H 28.933 -29.631 6.404 1.00 . A A . 6 TYR HE2 1 1
10 22258 1 1 6 TYR HH H 30.402 -27.310 6.242 1.00 . A A . 6 TYR HH 1 1
10 22259 1 1 6 TYR N N 27.520 -31.322 10.890 1.00 . A A . 6 TYR N 1 1
10 22260 1 1 6 TYR O O 24.917 -31.540 11.897 1.00 . A A . 6 TYR O 1 1
10 22261 1 1 6 TYR OH O 30.739 -27.794 6.999 1.00 . A A . 6 TYR OH 1 1
10 22262 1 1 7 GLU C C 23.129 -29.207 14.201 1.00 . A A . 7 GLU C 1 1
10 22263 1 1 7 GLU CA C 24.164 -30.334 14.182 1.00 . A A . 7 GLU CA 1 1
10 22264 1 1 7 GLU CB C 24.646 -30.608 15.607 1.00 . A A . 7 GLU CB 1 1
10 22265 1 1 7 GLU CD C 23.925 -31.258 17.909 1.00 . A A . 7 GLU CD 1 1
10 22266 1 1 7 GLU CG C 23.477 -31.118 16.453 1.00 . A A . 7 GLU CG 1 1
10 22267 1 1 7 GLU H H 25.880 -29.170 13.598 1.00 . A A . 7 GLU H 1 1
10 22268 1 1 7 GLU HA H 23.715 -31.229 13.775 1.00 . A A . 7 GLU HA 1 1
10 22269 1 1 7 GLU HB2 H 25.426 -31.354 15.586 1.00 . A A . 7 GLU HB2 1 1
10 22270 1 1 7 GLU HB3 H 25.031 -29.696 16.039 1.00 . A A . 7 GLU HB3 1 1
10 22271 1 1 7 GLU HG2 H 22.657 -30.416 16.394 1.00 . A A . 7 GLU HG2 1 1
10 22272 1 1 7 GLU HG3 H 23.156 -32.079 16.080 1.00 . A A . 7 GLU HG3 1 1
10 22273 1 1 7 GLU N N 25.322 -29.932 13.336 1.00 . A A . 7 GLU N 1 1
10 22274 1 1 7 GLU O O 23.459 -28.051 14.372 1.00 . A A . 7 GLU O 1 1
10 22275 1 1 7 GLU OE1 O 23.128 -31.714 18.712 1.00 . A A . 7 GLU OE1 1 1
10 22276 1 1 7 GLU OE2 O 25.059 -30.909 18.195 1.00 . A A . 7 GLU OE2 1 1
10 22277 1 1 8 ASP C C 20.104 -28.487 15.384 1.00 . A A . 8 ASP C 1 1
10 22278 1 1 8 ASP CA C 20.822 -28.482 14.033 1.00 . A A . 8 ASP CA 1 1
10 22279 1 1 8 ASP CB C 19.813 -28.764 12.918 1.00 . A A . 8 ASP CB 1 1
10 22280 1 1 8 ASP CG C 18.816 -27.607 12.827 1.00 . A A . 8 ASP CG 1 1
10 22281 1 1 8 ASP H H 21.632 -30.474 13.888 1.00 . A A . 8 ASP H 1 1
10 22282 1 1 8 ASP HA H 21.277 -27.515 13.870 1.00 . A A . 8 ASP HA 1 1
10 22283 1 1 8 ASP HB2 H 20.334 -28.866 11.978 1.00 . A A . 8 ASP HB2 1 1
10 22284 1 1 8 ASP HB3 H 19.283 -29.680 13.137 1.00 . A A . 8 ASP HB3 1 1
10 22285 1 1 8 ASP N N 21.877 -29.535 14.025 1.00 . A A . 8 ASP N 1 1
10 22286 1 1 8 ASP O O 19.589 -29.498 15.821 1.00 . A A . 8 ASP O 1 1
10 22287 1 1 8 ASP OD1 O 17.876 -27.721 12.057 1.00 . A A . 8 ASP OD1 1 1
10 22288 1 1 8 ASP OD2 O 19.009 -26.628 13.529 1.00 . A A . 8 ASP OD2 1 1
10 22289 1 1 9 GLU C C 17.977 -26.727 17.202 1.00 . A A . 9 GLU C 1 1
10 22290 1 1 9 GLU CA C 19.382 -27.311 17.375 1.00 . A A . 9 GLU CA 1 1
10 22291 1 1 9 GLU CB C 20.186 -26.425 18.328 1.00 . A A . 9 GLU CB 1 1
10 22292 1 1 9 GLU CD C 22.347 -26.201 19.565 1.00 . A A . 9 GLU CD 1 1
10 22293 1 1 9 GLU CG C 21.582 -27.021 18.523 1.00 . A A . 9 GLU CG 1 1
10 22294 1 1 9 GLU H H 20.488 -26.561 15.684 1.00 . A A . 9 GLU H 1 1
10 22295 1 1 9 GLU HA H 19.309 -28.307 17.784 1.00 . A A . 9 GLU HA 1 1
10 22296 1 1 9 GLU HB2 H 20.274 -25.433 17.910 1.00 . A A . 9 GLU HB2 1 1
10 22297 1 1 9 GLU HB3 H 19.681 -26.370 19.281 1.00 . A A . 9 GLU HB3 1 1
10 22298 1 1 9 GLU HG2 H 21.493 -28.042 18.863 1.00 . A A . 9 GLU HG2 1 1
10 22299 1 1 9 GLU HG3 H 22.118 -27.000 17.585 1.00 . A A . 9 GLU HG3 1 1
10 22300 1 1 9 GLU N N 20.065 -27.366 16.052 1.00 . A A . 9 GLU N 1 1
10 22301 1 1 9 GLU O O 17.792 -25.704 16.573 1.00 . A A . 9 GLU O 1 1
10 22302 1 1 9 GLU OE1 O 21.868 -25.137 19.919 1.00 . A A . 9 GLU OE1 1 1
10 22303 1 1 9 GLU OE2 O 23.397 -26.652 19.991 1.00 . A A . 9 GLU OE2 1 1
10 22304 1 1 10 ALA C C 14.793 -27.232 18.876 1.00 . A A . 10 ALA C 1 1
10 22305 1 1 10 ALA CA C 15.594 -26.852 17.627 1.00 . A A . 10 ALA CA 1 1
10 22306 1 1 10 ALA CB C 14.933 -27.468 16.391 1.00 . A A . 10 ALA CB 1 1
10 22307 1 1 10 ALA H H 17.156 -28.193 18.262 1.00 . A A . 10 ALA H 1 1
10 22308 1 1 10 ALA HA H 15.617 -25.777 17.526 1.00 . A A . 10 ALA HA 1 1
10 22309 1 1 10 ALA HB1 H 15.455 -27.141 15.504 1.00 . A A . 10 ALA HB1 1 1
10 22310 1 1 10 ALA HB2 H 13.902 -27.151 16.339 1.00 . A A . 10 ALA HB2 1 1
10 22311 1 1 10 ALA HB3 H 14.976 -28.544 16.458 1.00 . A A . 10 ALA HB3 1 1
10 22312 1 1 10 ALA N N 16.985 -27.369 17.758 1.00 . A A . 10 ALA N 1 1
10 22313 1 1 10 ALA O O 14.714 -28.386 19.246 1.00 . A A . 10 ALA O 1 1
10 22314 1 1 11 THR C C 11.920 -26.489 20.449 1.00 . A A . 11 THR C 1 1
10 22315 1 1 11 THR CA C 13.416 -26.578 20.759 1.00 . A A . 11 THR CA 1 1
10 22316 1 1 11 THR CB C 13.767 -25.573 21.857 1.00 . A A . 11 THR CB 1 1
10 22317 1 1 11 THR CG2 C 13.101 -25.995 23.168 1.00 . A A . 11 THR CG2 1 1
10 22318 1 1 11 THR H H 14.284 -25.343 19.220 1.00 . A A . 11 THR H 1 1
10 22319 1 1 11 THR HA H 13.654 -27.576 21.096 1.00 . A A . 11 THR HA 1 1
10 22320 1 1 11 THR HB H 13.412 -24.594 21.577 1.00 . A A . 11 THR HB 1 1
10 22321 1 1 11 THR HG1 H 15.455 -26.382 22.388 1.00 . A A . 11 THR HG1 1 1
10 22322 1 1 11 THR HG21 H 13.312 -27.036 23.360 1.00 . A A . 11 THR HG21 1 1
10 22323 1 1 11 THR HG22 H 12.034 -25.852 23.091 1.00 . A A . 11 THR HG22 1 1
10 22324 1 1 11 THR HG23 H 13.487 -25.394 23.978 1.00 . A A . 11 THR HG23 1 1
10 22325 1 1 11 THR N N 14.205 -26.269 19.532 1.00 . A A . 11 THR N 1 1
10 22326 1 1 11 THR O O 11.453 -25.536 19.858 1.00 . A A . 11 THR O 1 1
10 22327 1 1 11 THR OG1 O 15.178 -25.535 22.030 1.00 . A A . 11 THR OG1 1 1
10 22328 1 1 12 SER C C 8.997 -28.419 21.537 1.00 . A A . 12 SER C 1 1
10 22329 1 1 12 SER CA C 9.699 -27.452 20.582 1.00 . A A . 12 SER CA 1 1
10 22330 1 1 12 SER CB C 9.434 -27.879 19.137 1.00 . A A . 12 SER CB 1 1
10 22331 1 1 12 SER H H 11.563 -28.235 21.325 1.00 . A A . 12 SER H 1 1
10 22332 1 1 12 SER HA H 9.321 -26.452 20.738 1.00 . A A . 12 SER HA 1 1
10 22333 1 1 12 SER HB2 H 8.424 -27.618 18.864 1.00 . A A . 12 SER HB2 1 1
10 22334 1 1 12 SER HB3 H 10.128 -27.375 18.480 1.00 . A A . 12 SER HB3 1 1
10 22335 1 1 12 SER HG H 10.541 -29.479 19.147 1.00 . A A . 12 SER HG 1 1
10 22336 1 1 12 SER N N 11.165 -27.476 20.848 1.00 . A A . 12 SER N 1 1
10 22337 1 1 12 SER O O 9.488 -29.494 21.816 1.00 . A A . 12 SER O 1 1
10 22338 1 1 12 SER OG O 9.610 -29.283 19.021 1.00 . A A . 12 SER OG 1 1
10 22339 1 1 13 VAL C C 6.357 -30.005 22.179 1.00 . A A . 13 VAL C 1 1
10 22340 1 1 13 VAL CA C 7.131 -28.956 22.981 1.00 . A A . 13 VAL CA 1 1
10 22341 1 1 13 VAL CB C 6.153 -28.140 23.830 1.00 . A A . 13 VAL CB 1 1
10 22342 1 1 13 VAL CG1 C 5.343 -27.211 22.922 1.00 . A A . 13 VAL CG1 1 1
10 22343 1 1 13 VAL CG2 C 5.202 -29.085 24.568 1.00 . A A . 13 VAL CG2 1 1
10 22344 1 1 13 VAL H H 7.469 -27.177 21.811 1.00 . A A . 13 VAL H 1 1
10 22345 1 1 13 VAL HA H 7.843 -29.448 23.626 1.00 . A A . 13 VAL HA 1 1
10 22346 1 1 13 VAL HB H 6.705 -27.550 24.547 1.00 . A A . 13 VAL HB 1 1
10 22347 1 1 13 VAL HG11 H 5.164 -27.698 21.975 1.00 . A A . 13 VAL HG11 1 1
10 22348 1 1 13 VAL HG12 H 5.896 -26.298 22.757 1.00 . A A . 13 VAL HG12 1 1
10 22349 1 1 13 VAL HG13 H 4.399 -26.979 23.393 1.00 . A A . 13 VAL HG13 1 1
10 22350 1 1 13 VAL HG21 H 5.121 -28.778 25.600 1.00 . A A . 13 VAL HG21 1 1
10 22351 1 1 13 VAL HG22 H 5.589 -30.093 24.521 1.00 . A A . 13 VAL HG22 1 1
10 22352 1 1 13 VAL HG23 H 4.228 -29.050 24.104 1.00 . A A . 13 VAL HG23 1 1
10 22353 1 1 13 VAL N N 7.852 -28.049 22.044 1.00 . A A . 13 VAL N 1 1
10 22354 1 1 13 VAL O O 5.219 -29.802 21.806 1.00 . A A . 13 VAL O 1 1
10 22355 1 1 14 ILE C C 6.585 -33.556 21.767 1.00 . A A . 14 ILE C 1 1
10 22356 1 1 14 ILE CA C 6.272 -32.194 21.142 1.00 . A A . 14 ILE CA 1 1
10 22357 1 1 14 ILE CB C 6.759 -32.169 19.692 1.00 . A A . 14 ILE CB 1 1
10 22358 1 1 14 ILE CD1 C 7.356 -30.685 17.771 1.00 . A A . 14 ILE CD1 1 1
10 22359 1 1 14 ILE CG1 C 6.999 -30.721 19.258 1.00 . A A . 14 ILE CG1 1 1
10 22360 1 1 14 ILE CG2 C 5.701 -32.801 18.786 1.00 . A A . 14 ILE CG2 1 1
10 22361 1 1 14 ILE H H 7.885 -31.270 22.229 1.00 . A A . 14 ILE H 1 1
10 22362 1 1 14 ILE HA H 5.206 -32.022 21.169 1.00 . A A . 14 ILE HA 1 1
10 22363 1 1 14 ILE HB H 7.681 -32.725 19.611 1.00 . A A . 14 ILE HB 1 1
10 22364 1 1 14 ILE HD11 H 8.407 -30.465 17.658 1.00 . A A . 14 ILE HD11 1 1
10 22365 1 1 14 ILE HD12 H 6.774 -29.921 17.278 1.00 . A A . 14 ILE HD12 1 1
10 22366 1 1 14 ILE HD13 H 7.140 -31.645 17.325 1.00 . A A . 14 ILE HD13 1 1
10 22367 1 1 14 ILE HG12 H 6.103 -30.142 19.427 1.00 . A A . 14 ILE HG12 1 1
10 22368 1 1 14 ILE HG13 H 7.812 -30.302 19.834 1.00 . A A . 14 ILE HG13 1 1
10 22369 1 1 14 ILE HG21 H 5.885 -32.513 17.762 1.00 . A A . 14 ILE HG21 1 1
10 22370 1 1 14 ILE HG22 H 4.721 -32.461 19.086 1.00 . A A . 14 ILE HG22 1 1
10 22371 1 1 14 ILE HG23 H 5.750 -33.877 18.872 1.00 . A A . 14 ILE HG23 1 1
10 22372 1 1 14 ILE N N 6.968 -31.127 21.916 1.00 . A A . 14 ILE N 1 1
10 22373 1 1 14 ILE O O 7.689 -33.801 22.211 1.00 . A A . 14 ILE O 1 1
10 22374 1 1 15 PRO C C 6.722 -36.653 21.508 1.00 . A A . 15 PRO C 1 1
10 22375 1 1 15 PRO CA C 5.771 -35.805 22.359 1.00 . A A . 15 PRO CA 1 1
10 22376 1 1 15 PRO CB C 4.361 -36.396 22.322 1.00 . A A . 15 PRO CB 1 1
10 22377 1 1 15 PRO CD C 4.232 -34.250 21.279 1.00 . A A . 15 PRO CD 1 1
10 22378 1 1 15 PRO CG C 3.671 -35.643 21.236 1.00 . A A . 15 PRO CG 1 1
10 22379 1 1 15 PRO HA H 6.117 -35.780 23.379 1.00 . A A . 15 PRO HA 1 1
10 22380 1 1 15 PRO HB2 H 4.414 -37.451 22.102 1.00 . A A . 15 PRO HB2 1 1
10 22381 1 1 15 PRO HB3 H 3.880 -36.247 23.277 1.00 . A A . 15 PRO HB3 1 1
10 22382 1 1 15 PRO HD2 H 4.242 -33.816 20.291 1.00 . A A . 15 PRO HD2 1 1
10 22383 1 1 15 PRO HD3 H 3.649 -33.627 21.942 1.00 . A A . 15 PRO HD3 1 1
10 22384 1 1 15 PRO HG2 H 3.874 -36.108 20.283 1.00 . A A . 15 PRO HG2 1 1
10 22385 1 1 15 PRO HG3 H 2.606 -35.633 21.418 1.00 . A A . 15 PRO HG3 1 1
10 22386 1 1 15 PRO N N 5.595 -34.461 21.794 1.00 . A A . 15 PRO N 1 1
10 22387 1 1 15 PRO O O 6.483 -36.886 20.340 1.00 . A A . 15 PRO O 1 1
10 22388 1 1 16 PRO C C 8.292 -39.308 21.026 1.00 . A A . 16 PRO C 1 1
10 22389 1 1 16 PRO CA C 8.834 -37.930 21.420 1.00 . A A . 16 PRO CA 1 1
10 22390 1 1 16 PRO CB C 9.946 -38.079 22.459 1.00 . A A . 16 PRO CB 1 1
10 22391 1 1 16 PRO CD C 8.182 -36.878 23.522 1.00 . A A . 16 PRO CD 1 1
10 22392 1 1 16 PRO CG C 9.258 -37.896 23.768 1.00 . A A . 16 PRO CG 1 1
10 22393 1 1 16 PRO HA H 9.231 -37.435 20.550 1.00 . A A . 16 PRO HA 1 1
10 22394 1 1 16 PRO HB2 H 10.391 -39.060 22.377 1.00 . A A . 16 PRO HB2 1 1
10 22395 1 1 16 PRO HB3 H 10.700 -37.323 22.296 1.00 . A A . 16 PRO HB3 1 1
10 22396 1 1 16 PRO HD2 H 7.341 -37.049 24.178 1.00 . A A . 16 PRO HD2 1 1
10 22397 1 1 16 PRO HD3 H 8.562 -35.879 23.676 1.00 . A A . 16 PRO HD3 1 1
10 22398 1 1 16 PRO HG2 H 8.831 -38.834 24.092 1.00 . A A . 16 PRO HG2 1 1
10 22399 1 1 16 PRO HG3 H 9.962 -37.539 24.505 1.00 . A A . 16 PRO HG3 1 1
10 22400 1 1 16 PRO N N 7.826 -37.113 22.113 1.00 . A A . 16 PRO N 1 1
10 22401 1 1 16 PRO O O 8.730 -39.903 20.061 1.00 . A A . 16 PRO O 1 1
10 22402 1 1 17 ALA C C 5.913 -41.046 20.171 1.00 . A A . 17 ALA C 1 1
10 22403 1 1 17 ALA CA C 6.787 -41.161 21.423 1.00 . A A . 17 ALA CA 1 1
10 22404 1 1 17 ALA CB C 5.940 -41.671 22.590 1.00 . A A . 17 ALA CB 1 1
10 22405 1 1 17 ALA H H 7.005 -39.330 22.539 1.00 . A A . 17 ALA H 1 1
10 22406 1 1 17 ALA HA H 7.595 -41.852 21.236 1.00 . A A . 17 ALA HA 1 1
10 22407 1 1 17 ALA HB1 H 5.202 -42.368 22.223 1.00 . A A . 17 ALA HB1 1 1
10 22408 1 1 17 ALA HB2 H 5.444 -40.837 23.065 1.00 . A A . 17 ALA HB2 1 1
10 22409 1 1 17 ALA HB3 H 6.577 -42.165 23.308 1.00 . A A . 17 ALA HB3 1 1
10 22410 1 1 17 ALA N N 7.346 -39.822 21.763 1.00 . A A . 17 ALA N 1 1
10 22411 1 1 17 ALA O O 6.132 -41.724 19.186 1.00 . A A . 17 ALA O 1 1
10 22412 1 1 18 ARG C C 4.790 -39.299 17.906 1.00 . A A . 18 ARG C 1 1
10 22413 1 1 18 ARG CA C 4.038 -40.036 19.017 1.00 . A A . 18 ARG CA 1 1
10 22414 1 1 18 ARG CB C 2.798 -39.232 19.414 1.00 . A A . 18 ARG CB 1 1
10 22415 1 1 18 ARG CD C 0.769 -39.200 20.873 1.00 . A A . 18 ARG CD 1 1
10 22416 1 1 18 ARG CG C 2.033 -39.982 20.506 1.00 . A A . 18 ARG CG 1 1
10 22417 1 1 18 ARG CZ C -1.199 -40.077 19.767 1.00 . A A . 18 ARG CZ 1 1
10 22418 1 1 18 ARG H H 4.769 -39.658 21.007 1.00 . A A . 18 ARG H 1 1
10 22419 1 1 18 ARG HA H 3.736 -41.009 18.661 1.00 . A A . 18 ARG HA 1 1
10 22420 1 1 18 ARG HB2 H 3.101 -38.264 19.787 1.00 . A A . 18 ARG HB2 1 1
10 22421 1 1 18 ARG HB3 H 2.161 -39.103 18.552 1.00 . A A . 18 ARG HB3 1 1
10 22422 1 1 18 ARG HD2 H 0.314 -39.641 21.748 1.00 . A A . 18 ARG HD2 1 1
10 22423 1 1 18 ARG HD3 H 1.029 -38.173 21.082 1.00 . A A . 18 ARG HD3 1 1
10 22424 1 1 18 ARG HE H -0.070 -38.655 18.965 1.00 . A A . 18 ARG HE 1 1
10 22425 1 1 18 ARG HG2 H 1.757 -40.962 20.145 1.00 . A A . 18 ARG HG2 1 1
10 22426 1 1 18 ARG HG3 H 2.659 -40.084 21.380 1.00 . A A . 18 ARG HG3 1 1
10 22427 1 1 18 ARG HH11 H -1.013 -40.612 17.846 1.00 . A A . 18 ARG HH11 1 1
10 22428 1 1 18 ARG HH12 H -2.301 -41.377 18.715 1.00 . A A . 18 ARG HH12 1 1
10 22429 1 1 18 ARG HH21 H -1.620 -39.737 21.694 1.00 . A A . 18 ARG HH21 1 1
10 22430 1 1 18 ARG HH22 H -2.645 -40.882 20.894 1.00 . A A . 18 ARG HH22 1 1
10 22431 1 1 18 ARG N N 4.926 -40.195 20.203 1.00 . A A . 18 ARG N 1 1
10 22432 1 1 18 ARG NE N -0.192 -39.247 19.737 1.00 . A A . 18 ARG NE 1 1
10 22433 1 1 18 ARG NH1 N -1.531 -40.741 18.693 1.00 . A A . 18 ARG NH1 1 1
10 22434 1 1 18 ARG NH2 N -1.874 -40.245 20.871 1.00 . A A . 18 ARG NH2 1 1
10 22435 1 1 18 ARG O O 4.754 -39.685 16.755 1.00 . A A . 18 ARG O 1 1
10 22436 1 1 19 LEU C C 7.204 -38.387 16.489 1.00 . A A . 19 LEU C 1 1
10 22437 1 1 19 LEU CA C 6.216 -37.465 17.209 1.00 . A A . 19 LEU CA 1 1
10 22438 1 1 19 LEU CB C 6.982 -36.324 17.882 1.00 . A A . 19 LEU CB 1 1
10 22439 1 1 19 LEU CD1 C 6.776 -34.479 16.210 1.00 . A A . 19 LEU CD1 1 1
10 22440 1 1 19 LEU CD2 C 8.913 -34.794 17.467 1.00 . A A . 19 LEU CD2 1 1
10 22441 1 1 19 LEU CG C 7.727 -35.512 16.819 1.00 . A A . 19 LEU CG 1 1
10 22442 1 1 19 LEU H H 5.478 -37.938 19.177 1.00 . A A . 19 LEU H 1 1
10 22443 1 1 19 LEU HA H 5.521 -37.055 16.492 1.00 . A A . 19 LEU HA 1 1
10 22444 1 1 19 LEU HB2 H 6.287 -35.683 18.403 1.00 . A A . 19 LEU HB2 1 1
10 22445 1 1 19 LEU HB3 H 7.692 -36.733 18.585 1.00 . A A . 19 LEU HB3 1 1
10 22446 1 1 19 LEU HD11 H 5.758 -34.734 16.462 1.00 . A A . 19 LEU HD11 1 1
10 22447 1 1 19 LEU HD12 H 6.891 -34.477 15.135 1.00 . A A . 19 LEU HD12 1 1
10 22448 1 1 19 LEU HD13 H 7.011 -33.500 16.599 1.00 . A A . 19 LEU HD13 1 1
10 22449 1 1 19 LEU HD21 H 9.144 -33.901 16.903 1.00 . A A . 19 LEU HD21 1 1
10 22450 1 1 19 LEU HD22 H 9.772 -35.448 17.470 1.00 . A A . 19 LEU HD22 1 1
10 22451 1 1 19 LEU HD23 H 8.660 -34.524 18.481 1.00 . A A . 19 LEU HD23 1 1
10 22452 1 1 19 LEU HG H 8.085 -36.174 16.046 1.00 . A A . 19 LEU HG 1 1
10 22453 1 1 19 LEU N N 5.466 -38.234 18.242 1.00 . A A . 19 LEU N 1 1
10 22454 1 1 19 LEU O O 7.374 -38.313 15.289 1.00 . A A . 19 LEU O 1 1
10 22455 1 1 20 PHE C C 8.113 -41.110 15.606 1.00 . A A . 20 PHE C 1 1
10 22456 1 1 20 PHE CA C 8.843 -40.169 16.567 1.00 . A A . 20 PHE CA 1 1
10 22457 1 1 20 PHE CB C 9.558 -40.993 17.639 1.00 . A A . 20 PHE CB 1 1
10 22458 1 1 20 PHE CD1 C 11.898 -41.360 16.777 1.00 . A A . 20 PHE CD1 1 1
10 22459 1 1 20 PHE CD2 C 10.291 -43.164 16.588 1.00 . A A . 20 PHE CD2 1 1
10 22460 1 1 20 PHE CE1 C 12.871 -42.162 16.169 1.00 . A A . 20 PHE CE1 1 1
10 22461 1 1 20 PHE CE2 C 11.263 -43.968 15.981 1.00 . A A . 20 PHE CE2 1 1
10 22462 1 1 20 PHE CG C 10.608 -41.860 16.986 1.00 . A A . 20 PHE CG 1 1
10 22463 1 1 20 PHE CZ C 12.554 -43.467 15.771 1.00 . A A . 20 PHE CZ 1 1
10 22464 1 1 20 PHE H H 7.717 -39.293 18.181 1.00 . A A . 20 PHE H 1 1
10 22465 1 1 20 PHE HA H 9.570 -39.589 16.017 1.00 . A A . 20 PHE HA 1 1
10 22466 1 1 20 PHE HB2 H 10.030 -40.331 18.349 1.00 . A A . 20 PHE HB2 1 1
10 22467 1 1 20 PHE HB3 H 8.842 -41.619 18.150 1.00 . A A . 20 PHE HB3 1 1
10 22468 1 1 20 PHE HD1 H 12.143 -40.353 17.084 1.00 . A A . 20 PHE HD1 1 1
10 22469 1 1 20 PHE HD2 H 9.295 -43.551 16.749 1.00 . A A . 20 PHE HD2 1 1
10 22470 1 1 20 PHE HE1 H 13.866 -41.775 16.008 1.00 . A A . 20 PHE HE1 1 1
10 22471 1 1 20 PHE HE2 H 11.018 -44.974 15.674 1.00 . A A . 20 PHE HE2 1 1
10 22472 1 1 20 PHE HZ H 13.304 -44.086 15.302 1.00 . A A . 20 PHE HZ 1 1
10 22473 1 1 20 PHE N N 7.863 -39.250 17.213 1.00 . A A . 20 PHE N 1 1
10 22474 1 1 20 PHE O O 8.507 -41.281 14.471 1.00 . A A . 20 PHE O 1 1
10 22475 1 1 21 LYS C C 5.609 -41.864 14.055 1.00 . A A . 21 LYS C 1 1
10 22476 1 1 21 LYS CA C 6.306 -42.659 15.163 1.00 . A A . 21 LYS CA 1 1
10 22477 1 1 21 LYS CB C 5.259 -43.417 15.981 1.00 . A A . 21 LYS CB 1 1
10 22478 1 1 21 LYS CD C 4.919 -45.101 17.794 1.00 . A A . 21 LYS CD 1 1
10 22479 1 1 21 LYS CE C 5.600 -45.865 18.931 1.00 . A A . 21 LYS CE 1 1
10 22480 1 1 21 LYS CG C 5.958 -44.259 17.050 1.00 . A A . 21 LYS CG 1 1
10 22481 1 1 21 LYS H H 6.751 -41.579 16.974 1.00 . A A . 21 LYS H 1 1
10 22482 1 1 21 LYS HA H 6.994 -43.362 14.721 1.00 . A A . 21 LYS HA 1 1
10 22483 1 1 21 LYS HB2 H 4.594 -42.711 16.457 1.00 . A A . 21 LYS HB2 1 1
10 22484 1 1 21 LYS HB3 H 4.690 -44.062 15.328 1.00 . A A . 21 LYS HB3 1 1
10 22485 1 1 21 LYS HD2 H 4.157 -44.454 18.203 1.00 . A A . 21 LYS HD2 1 1
10 22486 1 1 21 LYS HD3 H 4.466 -45.803 17.109 1.00 . A A . 21 LYS HD3 1 1
10 22487 1 1 21 LYS HE2 H 6.454 -45.303 19.281 1.00 . A A . 21 LYS HE2 1 1
10 22488 1 1 21 LYS HE3 H 4.902 -46.001 19.743 1.00 . A A . 21 LYS HE3 1 1
10 22489 1 1 21 LYS HG2 H 6.679 -44.911 16.580 1.00 . A A . 21 LYS HG2 1 1
10 22490 1 1 21 LYS HG3 H 6.462 -43.609 17.748 1.00 . A A . 21 LYS HG3 1 1
10 22491 1 1 21 LYS HZ1 H 6.238 -47.823 19.242 1.00 . A A . 21 LYS HZ1 1 1
10 22492 1 1 21 LYS HZ2 H 6.922 -47.081 17.876 1.00 . A A . 21 LYS HZ2 1 1
10 22493 1 1 21 LYS HZ3 H 5.309 -47.614 17.840 1.00 . A A . 21 LYS HZ3 1 1
10 22494 1 1 21 LYS N N 7.054 -41.727 16.053 1.00 . A A . 21 LYS N 1 1
10 22495 1 1 21 LYS NZ N 6.051 -47.196 18.435 1.00 . A A . 21 LYS NZ 1 1
10 22496 1 1 21 LYS O O 5.625 -42.244 12.902 1.00 . A A . 21 LYS O 1 1
10 22497 1 1 22 SER C C 5.328 -39.227 12.489 1.00 . A A . 22 SER C 1 1
10 22498 1 1 22 SER CA C 4.299 -39.951 13.358 1.00 . A A . 22 SER CA 1 1
10 22499 1 1 22 SER CB C 3.395 -38.923 14.042 1.00 . A A . 22 SER CB 1 1
10 22500 1 1 22 SER H H 4.993 -40.473 15.330 1.00 . A A . 22 SER H 1 1
10 22501 1 1 22 SER HA H 3.698 -40.600 12.738 1.00 . A A . 22 SER HA 1 1
10 22502 1 1 22 SER HB2 H 4.004 -38.215 14.586 1.00 . A A . 22 SER HB2 1 1
10 22503 1 1 22 SER HB3 H 2.816 -38.400 13.295 1.00 . A A . 22 SER HB3 1 1
10 22504 1 1 22 SER HG H 3.051 -40.143 15.515 1.00 . A A . 22 SER HG 1 1
10 22505 1 1 22 SER N N 4.997 -40.764 14.394 1.00 . A A . 22 SER N 1 1
10 22506 1 1 22 SER O O 5.045 -38.836 11.373 1.00 . A A . 22 SER O 1 1
10 22507 1 1 22 SER OG O 2.520 -39.585 14.942 1.00 . A A . 22 SER OG 1 1
10 22508 1 1 23 PHE C C 8.524 -39.340 11.563 1.00 . A A . 23 PHE C 1 1
10 22509 1 1 23 PHE CA C 7.555 -38.328 12.184 1.00 . A A . 23 PHE CA 1 1
10 22510 1 1 23 PHE CB C 8.335 -37.371 13.088 1.00 . A A . 23 PHE CB 1 1
10 22511 1 1 23 PHE CD1 C 10.632 -36.970 12.127 1.00 . A A . 23 PHE CD1 1 1
10 22512 1 1 23 PHE CD2 C 8.855 -35.407 11.597 1.00 . A A . 23 PHE CD2 1 1
10 22513 1 1 23 PHE CE1 C 11.522 -36.221 11.349 1.00 . A A . 23 PHE CE1 1 1
10 22514 1 1 23 PHE CE2 C 9.746 -34.658 10.819 1.00 . A A . 23 PHE CE2 1 1
10 22515 1 1 23 PHE CG C 9.297 -36.563 12.251 1.00 . A A . 23 PHE CG 1 1
10 22516 1 1 23 PHE CZ C 11.080 -35.065 10.695 1.00 . A A . 23 PHE CZ 1 1
10 22517 1 1 23 PHE H H 6.729 -39.352 13.892 1.00 . A A . 23 PHE H 1 1
10 22518 1 1 23 PHE HA H 7.075 -37.764 11.400 1.00 . A A . 23 PHE HA 1 1
10 22519 1 1 23 PHE HB2 H 7.646 -36.707 13.589 1.00 . A A . 23 PHE HB2 1 1
10 22520 1 1 23 PHE HB3 H 8.886 -37.939 13.824 1.00 . A A . 23 PHE HB3 1 1
10 22521 1 1 23 PHE HD1 H 10.973 -37.862 12.632 1.00 . A A . 23 PHE HD1 1 1
10 22522 1 1 23 PHE HD2 H 7.826 -35.093 11.693 1.00 . A A . 23 PHE HD2 1 1
10 22523 1 1 23 PHE HE1 H 12.551 -36.535 11.253 1.00 . A A . 23 PHE HE1 1 1
10 22524 1 1 23 PHE HE2 H 9.404 -33.766 10.315 1.00 . A A . 23 PHE HE2 1 1
10 22525 1 1 23 PHE HZ H 11.767 -34.487 10.095 1.00 . A A . 23 PHE HZ 1 1
10 22526 1 1 23 PHE N N 6.519 -39.036 12.989 1.00 . A A . 23 PHE N 1 1
10 22527 1 1 23 PHE O O 8.796 -39.303 10.380 1.00 . A A . 23 PHE O 1 1
10 22528 1 1 24 VAL C C 9.279 -42.431 11.219 1.00 . A A . 24 VAL C 1 1
10 22529 1 1 24 VAL CA C 10.025 -41.229 11.805 1.00 . A A . 24 VAL CA 1 1
10 22530 1 1 24 VAL CB C 10.949 -41.705 12.926 1.00 . A A . 24 VAL CB 1 1
10 22531 1 1 24 VAL CG1 C 11.778 -42.892 12.431 1.00 . A A . 24 VAL CG1 1 1
10 22532 1 1 24 VAL CG2 C 11.886 -40.566 13.337 1.00 . A A . 24 VAL CG2 1 1
10 22533 1 1 24 VAL H H 8.838 -40.236 13.307 1.00 . A A . 24 VAL H 1 1
10 22534 1 1 24 VAL HA H 10.616 -40.763 11.030 1.00 . A A . 24 VAL HA 1 1
10 22535 1 1 24 VAL HB H 10.358 -42.009 13.777 1.00 . A A . 24 VAL HB 1 1
10 22536 1 1 24 VAL HG11 H 12.638 -43.024 13.073 1.00 . A A . 24 VAL HG11 1 1
10 22537 1 1 24 VAL HG12 H 12.108 -42.705 11.421 1.00 . A A . 24 VAL HG12 1 1
10 22538 1 1 24 VAL HG13 H 11.173 -43.787 12.452 1.00 . A A . 24 VAL HG13 1 1
10 22539 1 1 24 VAL HG21 H 11.420 -39.619 13.109 1.00 . A A . 24 VAL HG21 1 1
10 22540 1 1 24 VAL HG22 H 12.815 -40.651 12.794 1.00 . A A . 24 VAL HG22 1 1
10 22541 1 1 24 VAL HG23 H 12.082 -40.626 14.397 1.00 . A A . 24 VAL HG23 1 1
10 22542 1 1 24 VAL N N 9.059 -40.231 12.353 1.00 . A A . 24 VAL N 1 1
10 22543 1 1 24 VAL O O 9.502 -42.818 10.088 1.00 . A A . 24 VAL O 1 1
10 22544 1 1 25 LEU C C 6.642 -43.782 10.409 1.00 . A A . 25 LEU C 1 1
10 22545 1 1 25 LEU CA C 7.664 -44.222 11.459 1.00 . A A . 25 LEU CA 1 1
10 22546 1 1 25 LEU CB C 6.943 -44.919 12.613 1.00 . A A . 25 LEU CB 1 1
10 22547 1 1 25 LEU CD1 C 7.280 -46.218 14.722 1.00 . A A . 25 LEU CD1 1 1
10 22548 1 1 25 LEU CD2 C 9.085 -46.145 12.994 1.00 . A A . 25 LEU CD2 1 1
10 22549 1 1 25 LEU CG C 7.966 -45.347 13.667 1.00 . A A . 25 LEU CG 1 1
10 22550 1 1 25 LEU H H 8.244 -42.717 12.890 1.00 . A A . 25 LEU H 1 1
10 22551 1 1 25 LEU HA H 8.363 -44.910 11.007 1.00 . A A . 25 LEU HA 1 1
10 22552 1 1 25 LEU HB2 H 6.231 -44.239 13.058 1.00 . A A . 25 LEU HB2 1 1
10 22553 1 1 25 LEU HB3 H 6.424 -45.790 12.241 1.00 . A A . 25 LEU HB3 1 1
10 22554 1 1 25 LEU HD11 H 6.253 -45.901 14.837 1.00 . A A . 25 LEU HD11 1 1
10 22555 1 1 25 LEU HD12 H 7.796 -46.114 15.665 1.00 . A A . 25 LEU HD12 1 1
10 22556 1 1 25 LEU HD13 H 7.305 -47.250 14.408 1.00 . A A . 25 LEU HD13 1 1
10 22557 1 1 25 LEU HD21 H 9.924 -45.495 12.801 1.00 . A A . 25 LEU HD21 1 1
10 22558 1 1 25 LEU HD22 H 8.724 -46.554 12.062 1.00 . A A . 25 LEU HD22 1 1
10 22559 1 1 25 LEU HD23 H 9.394 -46.949 13.644 1.00 . A A . 25 LEU HD23 1 1
10 22560 1 1 25 LEU HG H 8.384 -44.471 14.140 1.00 . A A . 25 LEU HG 1 1
10 22561 1 1 25 LEU N N 8.405 -43.035 11.978 1.00 . A A . 25 LEU N 1 1
10 22562 1 1 25 LEU O O 6.302 -44.526 9.511 1.00 . A A . 25 LEU O 1 1
10 22563 1 1 26 ASP C C 5.795 -41.058 8.602 1.00 . A A . 26 ASP C 1 1
10 22564 1 1 26 ASP CA C 5.150 -42.103 9.513 1.00 . A A . 26 ASP CA 1 1
10 22565 1 1 26 ASP CB C 3.957 -41.482 10.242 1.00 . A A . 26 ASP CB 1 1
10 22566 1 1 26 ASP CG C 3.176 -42.579 10.969 1.00 . A A . 26 ASP CG 1 1
10 22567 1 1 26 ASP H H 6.433 -41.991 11.241 1.00 . A A . 26 ASP H 1 1
10 22568 1 1 26 ASP HA H 4.811 -42.939 8.917 1.00 . A A . 26 ASP HA 1 1
10 22569 1 1 26 ASP HB2 H 4.312 -40.758 10.960 1.00 . A A . 26 ASP HB2 1 1
10 22570 1 1 26 ASP HB3 H 3.311 -40.994 9.527 1.00 . A A . 26 ASP HB3 1 1
10 22571 1 1 26 ASP N N 6.148 -42.579 10.510 1.00 . A A . 26 ASP N 1 1
10 22572 1 1 26 ASP O O 5.119 -40.292 7.946 1.00 . A A . 26 ASP O 1 1
10 22573 1 1 26 ASP OD1 O 2.297 -42.238 11.744 1.00 . A A . 26 ASP OD1 1 1
10 22574 1 1 26 ASP OD2 O 3.470 -43.739 10.738 1.00 . A A . 26 ASP OD2 1 1
10 22575 1 1 27 ALA C C 7.537 -40.368 6.215 1.00 . A A . 27 ALA C 1 1
10 22576 1 1 27 ALA CA C 7.784 -40.022 7.686 1.00 . A A . 27 ALA CA 1 1
10 22577 1 1 27 ALA CB C 9.289 -40.049 7.968 1.00 . A A . 27 ALA CB 1 1
10 22578 1 1 27 ALA H H 7.627 -41.646 9.093 1.00 . A A . 27 ALA H 1 1
10 22579 1 1 27 ALA HA H 7.397 -39.036 7.894 1.00 . A A . 27 ALA HA 1 1
10 22580 1 1 27 ALA HB1 H 9.822 -40.272 7.056 1.00 . A A . 27 ALA HB1 1 1
10 22581 1 1 27 ALA HB2 H 9.503 -40.808 8.706 1.00 . A A . 27 ALA HB2 1 1
10 22582 1 1 27 ALA HB3 H 9.602 -39.085 8.342 1.00 . A A . 27 ALA HB3 1 1
10 22583 1 1 27 ALA N N 7.099 -41.019 8.556 1.00 . A A . 27 ALA N 1 1
10 22584 1 1 27 ALA O O 7.433 -39.498 5.373 1.00 . A A . 27 ALA O 1 1
10 22585 1 1 28 ASP C C 5.777 -41.673 4.079 1.00 . A A . 28 ASP C 1 1
10 22586 1 1 28 ASP CA C 7.210 -42.030 4.484 1.00 . A A . 28 ASP CA 1 1
10 22587 1 1 28 ASP CB C 7.417 -43.540 4.340 1.00 . A A . 28 ASP CB 1 1
10 22588 1 1 28 ASP CG C 8.888 -43.880 4.585 1.00 . A A . 28 ASP CG 1 1
10 22589 1 1 28 ASP H H 7.536 -42.316 6.594 1.00 . A A . 28 ASP H 1 1
10 22590 1 1 28 ASP HA H 7.904 -41.510 3.842 1.00 . A A . 28 ASP HA 1 1
10 22591 1 1 28 ASP HB2 H 6.804 -44.057 5.063 1.00 . A A . 28 ASP HB2 1 1
10 22592 1 1 28 ASP HB3 H 7.137 -43.848 3.344 1.00 . A A . 28 ASP HB3 1 1
10 22593 1 1 28 ASP N N 7.446 -41.631 5.900 1.00 . A A . 28 ASP N 1 1
10 22594 1 1 28 ASP O O 5.521 -41.262 2.965 1.00 . A A . 28 ASP O 1 1
10 22595 1 1 28 ASP OD1 O 9.694 -42.964 4.593 1.00 . A A . 28 ASP OD1 1 1
10 22596 1 1 28 ASP OD2 O 9.184 -45.050 4.760 1.00 . A A . 28 ASP OD2 1 1
10 22597 1 1 29 ASN C C 3.122 -40.054 5.026 1.00 . A A . 29 ASN C 1 1
10 22598 1 1 29 ASN CA C 3.425 -41.505 4.639 1.00 . A A . 29 ASN CA 1 1
10 22599 1 1 29 ASN CB C 2.494 -42.443 5.408 1.00 . A A . 29 ASN CB 1 1
10 22600 1 1 29 ASN CG C 2.765 -43.889 4.986 1.00 . A A . 29 ASN CG 1 1
10 22601 1 1 29 ASN H H 5.067 -42.167 5.867 1.00 . A A . 29 ASN H 1 1
10 22602 1 1 29 ASN HA H 3.268 -41.634 3.577 1.00 . A A . 29 ASN HA 1 1
10 22603 1 1 29 ASN HB2 H 2.673 -42.338 6.468 1.00 . A A . 29 ASN HB2 1 1
10 22604 1 1 29 ASN HB3 H 1.466 -42.191 5.190 1.00 . A A . 29 ASN HB3 1 1
10 22605 1 1 29 ASN HD21 H 2.892 -43.450 3.055 1.00 . A A . 29 ASN HD21 1 1
10 22606 1 1 29 ASN HD22 H 3.169 -45.077 3.448 1.00 . A A . 29 ASN HD22 1 1
10 22607 1 1 29 ASN N N 4.840 -41.830 4.975 1.00 . A A . 29 ASN N 1 1
10 22608 1 1 29 ASN ND2 N 2.938 -44.164 3.722 1.00 . A A . 29 ASN ND2 1 1
10 22609 1 1 29 ASN O O 2.455 -39.336 4.309 1.00 . A A . 29 ASN O 1 1
10 22610 1 1 29 ASN OD1 O 2.821 -44.775 5.814 1.00 . A A . 29 ASN OD1 1 1
10 22611 1 1 30 LEU C C 3.835 -37.242 5.527 1.00 . A A . 30 LEU C 1 1
10 22612 1 1 30 LEU CA C 3.340 -38.220 6.596 1.00 . A A . 30 LEU CA 1 1
10 22613 1 1 30 LEU CB C 4.074 -37.949 7.911 1.00 . A A . 30 LEU CB 1 1
10 22614 1 1 30 LEU CD1 C 2.146 -36.441 8.415 1.00 . A A . 30 LEU CD1 1 1
10 22615 1 1 30 LEU CD2 C 4.160 -36.429 9.892 1.00 . A A . 30 LEU CD2 1 1
10 22616 1 1 30 LEU CG C 3.670 -36.575 8.450 1.00 . A A . 30 LEU CG 1 1
10 22617 1 1 30 LEU H H 4.137 -40.218 6.724 1.00 . A A . 30 LEU H 1 1
10 22618 1 1 30 LEU HA H 2.279 -38.083 6.742 1.00 . A A . 30 LEU HA 1 1
10 22619 1 1 30 LEU HB2 H 3.813 -38.709 8.632 1.00 . A A . 30 LEU HB2 1 1
10 22620 1 1 30 LEU HB3 H 5.140 -37.969 7.739 1.00 . A A . 30 LEU HB3 1 1
10 22621 1 1 30 LEU HD11 H 1.845 -35.597 9.018 1.00 . A A . 30 LEU HD11 1 1
10 22622 1 1 30 LEU HD12 H 1.697 -37.342 8.807 1.00 . A A . 30 LEU HD12 1 1
10 22623 1 1 30 LEU HD13 H 1.821 -36.290 7.397 1.00 . A A . 30 LEU HD13 1 1
10 22624 1 1 30 LEU HD21 H 3.790 -35.502 10.306 1.00 . A A . 30 LEU HD21 1 1
10 22625 1 1 30 LEU HD22 H 5.240 -36.424 9.906 1.00 . A A . 30 LEU HD22 1 1
10 22626 1 1 30 LEU HD23 H 3.797 -37.257 10.482 1.00 . A A . 30 LEU HD23 1 1
10 22627 1 1 30 LEU HG H 4.113 -35.803 7.839 1.00 . A A . 30 LEU HG 1 1
10 22628 1 1 30 LEU N N 3.604 -39.621 6.158 1.00 . A A . 30 LEU N 1 1
10 22629 1 1 30 LEU O O 3.190 -36.257 5.228 1.00 . A A . 30 LEU O 1 1
10 22630 1 1 31 ILE C C 4.481 -36.439 2.777 1.00 . A A . 31 ILE C 1 1
10 22631 1 1 31 ILE CA C 5.509 -36.582 3.906 1.00 . A A . 31 ILE CA 1 1
10 22632 1 1 31 ILE CB C 6.827 -37.143 3.357 1.00 . A A . 31 ILE CB 1 1
10 22633 1 1 31 ILE CD1 C 9.170 -37.718 4.006 1.00 . A A . 31 ILE CD1 1 1
10 22634 1 1 31 ILE CG1 C 7.954 -36.854 4.350 1.00 . A A . 31 ILE CG1 1 1
10 22635 1 1 31 ILE CG2 C 7.155 -36.483 2.014 1.00 . A A . 31 ILE CG2 1 1
10 22636 1 1 31 ILE H H 5.484 -38.300 5.207 1.00 . A A . 31 ILE H 1 1
10 22637 1 1 31 ILE HA H 5.691 -35.613 4.347 1.00 . A A . 31 ILE HA 1 1
10 22638 1 1 31 ILE HB H 6.736 -38.209 3.223 1.00 . A A . 31 ILE HB 1 1
10 22639 1 1 31 ILE HD11 H 8.840 -38.701 3.704 1.00 . A A . 31 ILE HD11 1 1
10 22640 1 1 31 ILE HD12 H 9.809 -37.804 4.873 1.00 . A A . 31 ILE HD12 1 1
10 22641 1 1 31 ILE HD13 H 9.720 -37.260 3.197 1.00 . A A . 31 ILE HD13 1 1
10 22642 1 1 31 ILE HG12 H 8.227 -35.811 4.292 1.00 . A A . 31 ILE HG12 1 1
10 22643 1 1 31 ILE HG13 H 7.621 -37.085 5.350 1.00 . A A . 31 ILE HG13 1 1
10 22644 1 1 31 ILE HG21 H 6.489 -36.863 1.253 1.00 . A A . 31 ILE HG21 1 1
10 22645 1 1 31 ILE HG22 H 8.176 -36.707 1.742 1.00 . A A . 31 ILE HG22 1 1
10 22646 1 1 31 ILE HG23 H 7.032 -35.413 2.099 1.00 . A A . 31 ILE HG23 1 1
10 22647 1 1 31 ILE N N 4.977 -37.503 4.950 1.00 . A A . 31 ILE N 1 1
10 22648 1 1 31 ILE O O 3.998 -35.356 2.507 1.00 . A A . 31 ILE O 1 1
10 22649 1 1 32 PRO C C 1.746 -37.238 1.504 1.00 . A A . 32 PRO C 1 1
10 22650 1 1 32 PRO CA C 3.162 -37.545 1.008 1.00 . A A . 32 PRO CA 1 1
10 22651 1 1 32 PRO CB C 3.226 -38.972 0.466 1.00 . A A . 32 PRO CB 1 1
10 22652 1 1 32 PRO CD C 4.668 -38.902 2.366 1.00 . A A . 32 PRO CD 1 1
10 22653 1 1 32 PRO CG C 3.710 -39.784 1.618 1.00 . A A . 32 PRO CG 1 1
10 22654 1 1 32 PRO HA H 3.434 -36.856 0.225 1.00 . A A . 32 PRO HA 1 1
10 22655 1 1 32 PRO HB2 H 2.243 -39.283 0.144 1.00 . A A . 32 PRO HB2 1 1
10 22656 1 1 32 PRO HB3 H 3.912 -39.014 -0.367 1.00 . A A . 32 PRO HB3 1 1
10 22657 1 1 32 PRO HD2 H 4.660 -39.139 3.420 1.00 . A A . 32 PRO HD2 1 1
10 22658 1 1 32 PRO HD3 H 5.667 -39.018 1.976 1.00 . A A . 32 PRO HD3 1 1
10 22659 1 1 32 PRO HG2 H 2.877 -40.063 2.246 1.00 . A A . 32 PRO HG2 1 1
10 22660 1 1 32 PRO HG3 H 4.209 -40.671 1.257 1.00 . A A . 32 PRO HG3 1 1
10 22661 1 1 32 PRO N N 4.138 -37.552 2.108 1.00 . A A . 32 PRO N 1 1
10 22662 1 1 32 PRO O O 0.960 -36.615 0.817 1.00 . A A . 32 PRO O 1 1
10 22663 1 1 33 LYS C C -0.209 -35.901 3.254 1.00 . A A . 33 LYS C 1 1
10 22664 1 1 33 LYS CA C 0.048 -37.409 3.223 1.00 . A A . 33 LYS CA 1 1
10 22665 1 1 33 LYS CB C -0.060 -37.973 4.642 1.00 . A A . 33 LYS CB 1 1
10 22666 1 1 33 LYS CD C -1.610 -38.393 6.556 1.00 . A A . 33 LYS CD 1 1
10 22667 1 1 33 LYS CE C -3.083 -38.537 6.943 1.00 . A A . 33 LYS CE 1 1
10 22668 1 1 33 LYS CG C -1.508 -37.860 5.126 1.00 . A A . 33 LYS CG 1 1
10 22669 1 1 33 LYS H H 2.062 -38.175 3.225 1.00 . A A . 33 LYS H 1 1
10 22670 1 1 33 LYS HA H -0.685 -37.886 2.590 1.00 . A A . 33 LYS HA 1 1
10 22671 1 1 33 LYS HB2 H 0.239 -39.010 4.641 1.00 . A A . 33 LYS HB2 1 1
10 22672 1 1 33 LYS HB3 H 0.584 -37.412 5.302 1.00 . A A . 33 LYS HB3 1 1
10 22673 1 1 33 LYS HD2 H -1.125 -39.356 6.616 1.00 . A A . 33 LYS HD2 1 1
10 22674 1 1 33 LYS HD3 H -1.126 -37.703 7.232 1.00 . A A . 33 LYS HD3 1 1
10 22675 1 1 33 LYS HE2 H -3.460 -37.584 7.285 1.00 . A A . 33 LYS HE2 1 1
10 22676 1 1 33 LYS HE3 H -3.651 -38.862 6.084 1.00 . A A . 33 LYS HE3 1 1
10 22677 1 1 33 LYS HG2 H -1.815 -36.825 5.104 1.00 . A A . 33 LYS HG2 1 1
10 22678 1 1 33 LYS HG3 H -2.150 -38.440 4.479 1.00 . A A . 33 LYS HG3 1 1
10 22679 1 1 33 LYS HZ1 H -2.868 -40.465 7.700 1.00 . A A . 33 LYS HZ1 1 1
10 22680 1 1 33 LYS HZ2 H -4.213 -39.627 8.311 1.00 . A A . 33 LYS HZ2 1 1
10 22681 1 1 33 LYS HZ3 H -2.650 -39.242 8.854 1.00 . A A . 33 LYS HZ3 1 1
10 22682 1 1 33 LYS N N 1.414 -37.673 2.687 1.00 . A A . 33 LYS N 1 1
10 22683 1 1 33 LYS NZ N -3.213 -39.544 8.035 1.00 . A A . 33 LYS NZ 1 1
10 22684 1 1 33 LYS O O -1.300 -35.442 2.982 1.00 . A A . 33 LYS O 1 1
10 22685 1 1 34 VAL C C 0.161 -33.141 2.263 1.00 . A A . 34 VAL C 1 1
10 22686 1 1 34 VAL CA C 0.598 -33.650 3.639 1.00 . A A . 34 VAL CA 1 1
10 22687 1 1 34 VAL CB C 1.915 -32.981 4.036 1.00 . A A . 34 VAL CB 1 1
10 22688 1 1 34 VAL CG1 C 1.767 -31.462 3.931 1.00 . A A . 34 VAL CG1 1 1
10 22689 1 1 34 VAL CG2 C 2.266 -33.361 5.476 1.00 . A A . 34 VAL CG2 1 1
10 22690 1 1 34 VAL H H 1.659 -35.517 3.805 1.00 . A A . 34 VAL H 1 1
10 22691 1 1 34 VAL HA H -0.161 -33.410 4.368 1.00 . A A . 34 VAL HA 1 1
10 22692 1 1 34 VAL HB H 2.701 -33.313 3.374 1.00 . A A . 34 VAL HB 1 1
10 22693 1 1 34 VAL HG11 H 0.808 -31.165 4.327 1.00 . A A . 34 VAL HG11 1 1
10 22694 1 1 34 VAL HG12 H 1.836 -31.165 2.895 1.00 . A A . 34 VAL HG12 1 1
10 22695 1 1 34 VAL HG13 H 2.554 -30.984 4.495 1.00 . A A . 34 VAL HG13 1 1
10 22696 1 1 34 VAL HG21 H 2.220 -32.481 6.102 1.00 . A A . 34 VAL HG21 1 1
10 22697 1 1 34 VAL HG22 H 3.263 -33.773 5.507 1.00 . A A . 34 VAL HG22 1 1
10 22698 1 1 34 VAL HG23 H 1.561 -34.096 5.836 1.00 . A A . 34 VAL HG23 1 1
10 22699 1 1 34 VAL N N 0.787 -35.127 3.587 1.00 . A A . 34 VAL N 1 1
10 22700 1 1 34 VAL O O -0.700 -32.291 2.150 1.00 . A A . 34 VAL O 1 1
10 22701 1 1 35 ALA C C -0.942 -33.871 -0.570 1.00 . A A . 35 ALA C 1 1
10 22702 1 1 35 ALA CA C 0.365 -33.193 -0.150 1.00 . A A . 35 ALA CA 1 1
10 22703 1 1 35 ALA CB C 1.471 -33.561 -1.141 1.00 . A A . 35 ALA CB 1 1
10 22704 1 1 35 ALA H H 1.441 -34.336 1.327 1.00 . A A . 35 ALA H 1 1
10 22705 1 1 35 ALA HA H 0.228 -32.122 -0.144 1.00 . A A . 35 ALA HA 1 1
10 22706 1 1 35 ALA HB1 H 2.361 -32.993 -0.913 1.00 . A A . 35 ALA HB1 1 1
10 22707 1 1 35 ALA HB2 H 1.145 -33.333 -2.145 1.00 . A A . 35 ALA HB2 1 1
10 22708 1 1 35 ALA HB3 H 1.687 -34.616 -1.064 1.00 . A A . 35 ALA HB3 1 1
10 22709 1 1 35 ALA N N 0.747 -33.651 1.215 1.00 . A A . 35 ALA N 1 1
10 22710 1 1 35 ALA O O -1.048 -35.082 -0.578 1.00 . A A . 35 ALA O 1 1
10 22711 1 1 36 PRO C C -3.187 -34.263 -2.724 1.00 . A A . 36 PRO C 1 1
10 22712 1 1 36 PRO CA C -3.263 -33.580 -1.354 1.00 . A A . 36 PRO CA 1 1
10 22713 1 1 36 PRO CB C -4.129 -32.324 -1.445 1.00 . A A . 36 PRO CB 1 1
10 22714 1 1 36 PRO CD C -1.903 -31.595 -0.946 1.00 . A A . 36 PRO CD 1 1
10 22715 1 1 36 PRO CG C -3.158 -31.216 -1.679 1.00 . A A . 36 PRO CG 1 1
10 22716 1 1 36 PRO HA H -3.694 -34.255 -0.633 1.00 . A A . 36 PRO HA 1 1
10 22717 1 1 36 PRO HB2 H -4.826 -32.422 -2.264 1.00 . A A . 36 PRO HB2 1 1
10 22718 1 1 36 PRO HB3 H -4.671 -32.190 -0.520 1.00 . A A . 36 PRO HB3 1 1
10 22719 1 1 36 PRO HD2 H -1.033 -31.235 -1.475 1.00 . A A . 36 PRO HD2 1 1
10 22720 1 1 36 PRO HD3 H -1.912 -31.187 0.054 1.00 . A A . 36 PRO HD3 1 1
10 22721 1 1 36 PRO HG2 H -2.966 -31.117 -2.738 1.00 . A A . 36 PRO HG2 1 1
10 22722 1 1 36 PRO HG3 H -3.561 -30.291 -1.295 1.00 . A A . 36 PRO HG3 1 1
10 22723 1 1 36 PRO N N -1.954 -33.067 -0.928 1.00 . A A . 36 PRO N 1 1
10 22724 1 1 36 PRO O O -2.539 -33.784 -3.632 1.00 . A A . 36 PRO O 1 1
10 22725 1 1 37 GLN C C -2.361 -36.429 -4.544 1.00 . A A . 37 GLN C 1 1
10 22726 1 1 37 GLN CA C -3.809 -36.091 -4.187 1.00 . A A . 37 GLN CA 1 1
10 22727 1 1 37 GLN CB C -4.406 -35.191 -5.272 1.00 . A A . 37 GLN CB 1 1
10 22728 1 1 37 GLN CD C -6.424 -33.886 -5.956 1.00 . A A . 37 GLN CD 1 1
10 22729 1 1 37 GLN CG C -5.853 -34.847 -4.912 1.00 . A A . 37 GLN CG 1 1
10 22730 1 1 37 GLN H H -4.362 -35.750 -2.132 1.00 . A A . 37 GLN H 1 1
10 22731 1 1 37 GLN HA H -4.386 -37.002 -4.118 1.00 . A A . 37 GLN HA 1 1
10 22732 1 1 37 GLN HB2 H -3.827 -34.282 -5.345 1.00 . A A . 37 GLN HB2 1 1
10 22733 1 1 37 GLN HB3 H -4.384 -35.709 -6.220 1.00 . A A . 37 GLN HB3 1 1
10 22734 1 1 37 GLN HE21 H -8.313 -34.262 -5.475 1.00 . A A . 37 GLN HE21 1 1
10 22735 1 1 37 GLN HE22 H -8.094 -33.165 -6.752 1.00 . A A . 37 GLN HE22 1 1
10 22736 1 1 37 GLN HG2 H -6.444 -35.752 -4.894 1.00 . A A . 37 GLN HG2 1 1
10 22737 1 1 37 GLN HG3 H -5.880 -34.380 -3.939 1.00 . A A . 37 GLN HG3 1 1
10 22738 1 1 37 GLN N N -3.846 -35.379 -2.878 1.00 . A A . 37 GLN N 1 1
10 22739 1 1 37 GLN NE2 N -7.718 -33.751 -6.062 1.00 . A A . 37 GLN NE2 1 1
10 22740 1 1 37 GLN O O -1.911 -36.192 -5.647 1.00 . A A . 37 GLN O 1 1
10 22741 1 1 37 GLN OE1 O -5.686 -33.253 -6.683 1.00 . A A . 37 GLN OE1 1 1
10 22742 1 1 38 HIS C C 0.015 -38.823 -3.612 1.00 . A A . 38 HIS C 1 1
10 22743 1 1 38 HIS CA C -0.208 -37.338 -3.903 1.00 . A A . 38 HIS CA 1 1
10 22744 1 1 38 HIS CB C 0.715 -36.500 -3.016 1.00 . A A . 38 HIS CB 1 1
10 22745 1 1 38 HIS CD2 C 3.169 -37.377 -2.672 1.00 . A A . 38 HIS CD2 1 1
10 22746 1 1 38 HIS CE1 C 3.975 -36.824 -4.605 1.00 . A A . 38 HIS CE1 1 1
10 22747 1 1 38 HIS CG C 2.149 -36.783 -3.374 1.00 . A A . 38 HIS CG 1 1
10 22748 1 1 38 HIS H H -2.009 -37.167 -2.734 1.00 . A A . 38 HIS H 1 1
10 22749 1 1 38 HIS HA H 0.012 -37.138 -4.942 1.00 . A A . 38 HIS HA 1 1
10 22750 1 1 38 HIS HB2 H 0.508 -35.451 -3.169 1.00 . A A . 38 HIS HB2 1 1
10 22751 1 1 38 HIS HB3 H 0.546 -36.753 -1.980 1.00 . A A . 38 HIS HB3 1 1
10 22752 1 1 38 HIS HD1 H 2.214 -35.995 -5.338 1.00 . A A . 38 HIS HD1 1 1
10 22753 1 1 38 HIS HD2 H 3.089 -37.766 -1.667 1.00 . A A . 38 HIS HD2 1 1
10 22754 1 1 38 HIS HE1 H 4.648 -36.683 -5.438 1.00 . A A . 38 HIS HE1 1 1
10 22755 1 1 38 HIS N N -1.627 -36.984 -3.618 1.00 . A A . 38 HIS N 1 1
10 22756 1 1 38 HIS ND1 N 2.686 -36.438 -4.604 1.00 . A A . 38 HIS ND1 1 1
10 22757 1 1 38 HIS NE2 N 4.321 -37.402 -3.452 1.00 . A A . 38 HIS NE2 1 1
10 22758 1 1 38 HIS O O -0.074 -39.264 -2.484 1.00 . A A . 38 HIS O 1 1
10 22759 1 1 39 PHE C C 2.020 -41.370 -4.578 1.00 . A A . 39 PHE C 1 1
10 22760 1 1 39 PHE CA C 0.534 -41.054 -4.401 1.00 . A A . 39 PHE CA 1 1
10 22761 1 1 39 PHE CB C -0.283 -41.858 -5.413 1.00 . A A . 39 PHE CB 1 1
10 22762 1 1 39 PHE CD1 C 0.805 -44.105 -5.756 1.00 . A A . 39 PHE CD1 1 1
10 22763 1 1 39 PHE CD2 C -1.014 -43.921 -4.164 1.00 . A A . 39 PHE CD2 1 1
10 22764 1 1 39 PHE CE1 C 0.919 -45.470 -5.468 1.00 . A A . 39 PHE CE1 1 1
10 22765 1 1 39 PHE CE2 C -0.901 -45.286 -3.877 1.00 . A A . 39 PHE CE2 1 1
10 22766 1 1 39 PHE CG C -0.161 -43.330 -5.104 1.00 . A A . 39 PHE CG 1 1
10 22767 1 1 39 PHE CZ C 0.065 -46.061 -4.529 1.00 . A A . 39 PHE CZ 1 1
10 22768 1 1 39 PHE H H 0.374 -39.223 -5.524 1.00 . A A . 39 PHE H 1 1
10 22769 1 1 39 PHE HA H 0.227 -41.319 -3.399 1.00 . A A . 39 PHE HA 1 1
10 22770 1 1 39 PHE HB2 H -1.321 -41.563 -5.355 1.00 . A A . 39 PHE HB2 1 1
10 22771 1 1 39 PHE HB3 H 0.090 -41.667 -6.409 1.00 . A A . 39 PHE HB3 1 1
10 22772 1 1 39 PHE HD1 H 1.464 -43.649 -6.481 1.00 . A A . 39 PHE HD1 1 1
10 22773 1 1 39 PHE HD2 H -1.760 -43.323 -3.661 1.00 . A A . 39 PHE HD2 1 1
10 22774 1 1 39 PHE HE1 H 1.665 -46.068 -5.971 1.00 . A A . 39 PHE HE1 1 1
10 22775 1 1 39 PHE HE2 H -1.559 -45.742 -3.151 1.00 . A A . 39 PHE HE2 1 1
10 22776 1 1 39 PHE HZ H 0.153 -47.114 -4.307 1.00 . A A . 39 PHE HZ 1 1
10 22777 1 1 39 PHE N N 0.306 -39.598 -4.621 1.00 . A A . 39 PHE N 1 1
10 22778 1 1 39 PHE O O 2.640 -40.967 -5.541 1.00 . A A . 39 PHE O 1 1
10 22779 1 1 40 THR C C 4.250 -43.902 -3.393 1.00 . A A . 40 THR C 1 1
10 22780 1 1 40 THR CA C 4.042 -42.435 -3.773 1.00 . A A . 40 THR CA 1 1
10 22781 1 1 40 THR CB C 4.855 -41.545 -2.829 1.00 . A A . 40 THR CB 1 1
10 22782 1 1 40 THR CG2 C 4.564 -41.936 -1.379 1.00 . A A . 40 THR CG2 1 1
10 22783 1 1 40 THR H H 2.078 -42.409 -2.886 1.00 . A A . 40 THR H 1 1
10 22784 1 1 40 THR HA H 4.369 -42.275 -4.789 1.00 . A A . 40 THR HA 1 1
10 22785 1 1 40 THR HB H 4.581 -40.513 -2.981 1.00 . A A . 40 THR HB 1 1
10 22786 1 1 40 THR HG1 H 6.443 -42.650 -3.034 1.00 . A A . 40 THR HG1 1 1
10 22787 1 1 40 THR HG21 H 5.313 -42.635 -1.038 1.00 . A A . 40 THR HG21 1 1
10 22788 1 1 40 THR HG22 H 3.589 -42.395 -1.319 1.00 . A A . 40 THR HG22 1 1
10 22789 1 1 40 THR HG23 H 4.586 -41.053 -0.758 1.00 . A A . 40 THR HG23 1 1
10 22790 1 1 40 THR N N 2.596 -42.092 -3.656 1.00 . A A . 40 THR N 1 1
10 22791 1 1 40 THR O O 3.464 -44.485 -2.673 1.00 . A A . 40 THR O 1 1
10 22792 1 1 40 THR OG1 O 6.240 -41.714 -3.099 1.00 . A A . 40 THR OG1 1 1
10 22793 1 1 41 SER C C 7.005 -46.096 -3.066 1.00 . A A . 41 SER C 1 1
10 22794 1 1 41 SER CA C 5.559 -45.934 -3.541 1.00 . A A . 41 SER CA 1 1
10 22795 1 1 41 SER CB C 5.333 -46.797 -4.784 1.00 . A A . 41 SER CB 1 1
10 22796 1 1 41 SER H H 5.925 -44.018 -4.454 1.00 . A A . 41 SER H 1 1
10 22797 1 1 41 SER HA H 4.886 -46.248 -2.758 1.00 . A A . 41 SER HA 1 1
10 22798 1 1 41 SER HB2 H 6.029 -46.503 -5.558 1.00 . A A . 41 SER HB2 1 1
10 22799 1 1 41 SER HB3 H 5.489 -47.836 -4.536 1.00 . A A . 41 SER HB3 1 1
10 22800 1 1 41 SER HG H 3.492 -47.386 -4.993 1.00 . A A . 41 SER HG 1 1
10 22801 1 1 41 SER N N 5.303 -44.505 -3.874 1.00 . A A . 41 SER N 1 1
10 22802 1 1 41 SER O O 7.892 -45.385 -3.493 1.00 . A A . 41 SER O 1 1
10 22803 1 1 41 SER OG O 4.004 -46.616 -5.250 1.00 . A A . 41 SER OG 1 1
10 22804 1 1 42 ALA C C 8.891 -48.726 -1.484 1.00 . A A . 42 ALA C 1 1
10 22805 1 1 42 ALA CA C 8.637 -47.231 -1.682 1.00 . A A . 42 ALA CA 1 1
10 22806 1 1 42 ALA CB C 8.810 -46.503 -0.347 1.00 . A A . 42 ALA CB 1 1
10 22807 1 1 42 ALA H H 6.519 -47.589 -1.850 1.00 . A A . 42 ALA H 1 1
10 22808 1 1 42 ALA HA H 9.341 -46.838 -2.400 1.00 . A A . 42 ALA HA 1 1
10 22809 1 1 42 ALA HB1 H 9.559 -47.009 0.244 1.00 . A A . 42 ALA HB1 1 1
10 22810 1 1 42 ALA HB2 H 7.871 -46.502 0.187 1.00 . A A . 42 ALA HB2 1 1
10 22811 1 1 42 ALA HB3 H 9.122 -45.486 -0.530 1.00 . A A . 42 ALA HB3 1 1
10 22812 1 1 42 ALA N N 7.249 -47.026 -2.183 1.00 . A A . 42 ALA N 1 1
10 22813 1 1 42 ALA O O 7.981 -49.494 -1.237 1.00 . A A . 42 ALA O 1 1
10 22814 1 1 43 GLU C C 11.792 -50.738 -0.718 1.00 . A A . 43 GLU C 1 1
10 22815 1 1 43 GLU CA C 10.433 -50.592 -1.407 1.00 . A A . 43 GLU CA 1 1
10 22816 1 1 43 GLU CB C 10.478 -51.281 -2.773 1.00 . A A . 43 GLU CB 1 1
10 22817 1 1 43 GLU CD C 10.967 -53.433 -3.944 1.00 . A A . 43 GLU CD 1 1
10 22818 1 1 43 GLU CG C 10.726 -52.778 -2.582 1.00 . A A . 43 GLU CG 1 1
10 22819 1 1 43 GLU H H 10.841 -48.512 -1.789 1.00 . A A . 43 GLU H 1 1
10 22820 1 1 43 GLU HA H 9.669 -51.052 -0.798 1.00 . A A . 43 GLU HA 1 1
10 22821 1 1 43 GLU HB2 H 9.537 -51.134 -3.281 1.00 . A A . 43 GLU HB2 1 1
10 22822 1 1 43 GLU HB3 H 11.276 -50.856 -3.364 1.00 . A A . 43 GLU HB3 1 1
10 22823 1 1 43 GLU HG2 H 11.593 -52.923 -1.955 1.00 . A A . 43 GLU HG2 1 1
10 22824 1 1 43 GLU HG3 H 9.863 -53.229 -2.114 1.00 . A A . 43 GLU HG3 1 1
10 22825 1 1 43 GLU N N 10.121 -49.147 -1.589 1.00 . A A . 43 GLU N 1 1
10 22826 1 1 43 GLU O O 12.712 -49.986 -0.974 1.00 . A A . 43 GLU O 1 1
10 22827 1 1 43 GLU OE1 O 10.984 -52.714 -4.929 1.00 . A A . 43 GLU OE1 1 1
10 22828 1 1 43 GLU OE2 O 11.132 -54.641 -3.977 1.00 . A A . 43 GLU OE2 1 1
10 22829 1 1 44 ASN C C 14.145 -52.763 0.008 1.00 . A A . 44 ASN C 1 1
10 22830 1 1 44 ASN CA C 13.225 -51.889 0.861 1.00 . A A . 44 ASN CA 1 1
10 22831 1 1 44 ASN CB C 12.978 -52.570 2.208 1.00 . A A . 44 ASN CB 1 1
10 22832 1 1 44 ASN CG C 12.136 -51.655 3.098 1.00 . A A . 44 ASN CG 1 1
10 22833 1 1 44 ASN H H 11.171 -52.293 0.348 1.00 . A A . 44 ASN H 1 1
10 22834 1 1 44 ASN HA H 13.689 -50.928 1.023 1.00 . A A . 44 ASN HA 1 1
10 22835 1 1 44 ASN HB2 H 12.453 -53.501 2.050 1.00 . A A . 44 ASN HB2 1 1
10 22836 1 1 44 ASN HB3 H 13.925 -52.768 2.690 1.00 . A A . 44 ASN HB3 1 1
10 22837 1 1 44 ASN HD21 H 11.555 -53.123 4.302 1.00 . A A . 44 ASN HD21 1 1
10 22838 1 1 44 ASN HD22 H 10.967 -51.583 4.702 1.00 . A A . 44 ASN HD22 1 1
10 22839 1 1 44 ASN N N 11.926 -51.698 0.156 1.00 . A A . 44 ASN N 1 1
10 22840 1 1 44 ASN ND2 N 11.494 -52.163 4.114 1.00 . A A . 44 ASN ND2 1 1
10 22841 1 1 44 ASN O O 13.849 -53.909 -0.269 1.00 . A A . 44 ASN O 1 1
10 22842 1 1 44 ASN OD1 O 12.060 -50.465 2.866 1.00 . A A . 44 ASN OD1 1 1
10 22843 1 1 45 LEU C C 16.832 -54.132 -0.391 1.00 . A A . 45 LEU C 1 1
10 22844 1 1 45 LEU CA C 16.200 -53.034 -1.247 1.00 . A A . 45 LEU CA 1 1
10 22845 1 1 45 LEU CB C 17.297 -52.124 -1.801 1.00 . A A . 45 LEU CB 1 1
10 22846 1 1 45 LEU CD1 C 17.388 -53.565 -3.839 1.00 . A A . 45 LEU CD1 1 1
10 22847 1 1 45 LEU CD2 C 19.270 -52.003 -3.329 1.00 . A A . 45 LEU CD2 1 1
10 22848 1 1 45 LEU CG C 18.216 -52.930 -2.720 1.00 . A A . 45 LEU CG 1 1
10 22849 1 1 45 LEU H H 15.482 -51.306 -0.179 1.00 . A A . 45 LEU H 1 1
10 22850 1 1 45 LEU HA H 15.658 -53.485 -2.066 1.00 . A A . 45 LEU HA 1 1
10 22851 1 1 45 LEU HB2 H 16.846 -51.316 -2.361 1.00 . A A . 45 LEU HB2 1 1
10 22852 1 1 45 LEU HB3 H 17.873 -51.716 -0.984 1.00 . A A . 45 LEU HB3 1 1
10 22853 1 1 45 LEU HD11 H 17.395 -54.640 -3.727 1.00 . A A . 45 LEU HD11 1 1
10 22854 1 1 45 LEU HD12 H 17.814 -53.301 -4.796 1.00 . A A . 45 LEU HD12 1 1
10 22855 1 1 45 LEU HD13 H 16.372 -53.204 -3.785 1.00 . A A . 45 LEU HD13 1 1
10 22856 1 1 45 LEU HD21 H 18.844 -51.020 -3.475 1.00 . A A . 45 LEU HD21 1 1
10 22857 1 1 45 LEU HD22 H 19.593 -52.400 -4.281 1.00 . A A . 45 LEU HD22 1 1
10 22858 1 1 45 LEU HD23 H 20.116 -51.933 -2.662 1.00 . A A . 45 LEU HD23 1 1
10 22859 1 1 45 LEU HG H 18.705 -53.705 -2.149 1.00 . A A . 45 LEU HG 1 1
10 22860 1 1 45 LEU N N 15.261 -52.232 -0.412 1.00 . A A . 45 LEU N 1 1
10 22861 1 1 45 LEU O O 17.042 -55.241 -0.841 1.00 . A A . 45 LEU O 1 1
10 22862 1 1 46 GLU C C 17.542 -54.469 3.189 1.00 . A A . 46 GLU C 1 1
10 22863 1 1 46 GLU CA C 17.755 -54.861 1.727 1.00 . A A . 46 GLU CA 1 1
10 22864 1 1 46 GLU CB C 19.254 -54.951 1.436 1.00 . A A . 46 GLU CB 1 1
10 22865 1 1 46 GLU CD C 21.419 -55.951 2.184 1.00 . A A . 46 GLU CD 1 1
10 22866 1 1 46 GLU CG C 19.908 -55.920 2.423 1.00 . A A . 46 GLU CG 1 1
10 22867 1 1 46 GLU H H 16.958 -52.934 1.188 1.00 . A A . 46 GLU H 1 1
10 22868 1 1 46 GLU HA H 17.294 -55.820 1.541 1.00 . A A . 46 GLU HA 1 1
10 22869 1 1 46 GLU HB2 H 19.404 -55.309 0.428 1.00 . A A . 46 GLU HB2 1 1
10 22870 1 1 46 GLU HB3 H 19.699 -53.973 1.541 1.00 . A A . 46 GLU HB3 1 1
10 22871 1 1 46 GLU HG2 H 19.710 -55.592 3.433 1.00 . A A . 46 GLU HG2 1 1
10 22872 1 1 46 GLU HG3 H 19.501 -56.910 2.280 1.00 . A A . 46 GLU HG3 1 1
10 22873 1 1 46 GLU N N 17.137 -53.833 0.843 1.00 . A A . 46 GLU N 1 1
10 22874 1 1 46 GLU O O 17.329 -53.315 3.508 1.00 . A A . 46 GLU O 1 1
10 22875 1 1 46 GLU OE1 O 22.075 -56.794 2.773 1.00 . A A . 46 GLU OE1 1 1
10 22876 1 1 46 GLU OE2 O 21.894 -55.130 1.416 1.00 . A A . 46 GLU OE2 1 1
10 22877 1 1 47 GLY C C 15.916 -55.257 5.880 1.00 . A A . 47 GLY C 1 1
10 22878 1 1 47 GLY CA C 17.396 -55.098 5.524 1.00 . A A . 47 GLY CA 1 1
10 22879 1 1 47 GLY H H 17.768 -56.342 3.806 1.00 . A A . 47 GLY H 1 1
10 22880 1 1 47 GLY HA2 H 17.987 -55.769 6.128 1.00 . A A . 47 GLY HA2 1 1
10 22881 1 1 47 GLY HA3 H 17.703 -54.080 5.712 1.00 . A A . 47 GLY HA3 1 1
10 22882 1 1 47 GLY N N 17.596 -55.417 4.083 1.00 . A A . 47 GLY N 1 1
10 22883 1 1 47 GLY O O 15.053 -55.206 5.027 1.00 . A A . 47 GLY O 1 1
10 22884 1 1 48 ASN C C 13.622 -54.259 7.964 1.00 . A A . 48 ASN C 1 1
10 22885 1 1 48 ASN CA C 14.192 -55.615 7.543 1.00 . A A . 48 ASN CA 1 1
10 22886 1 1 48 ASN CB C 14.106 -56.592 8.717 1.00 . A A . 48 ASN CB 1 1
10 22887 1 1 48 ASN CG C 12.660 -57.070 8.877 1.00 . A A . 48 ASN CG 1 1
10 22888 1 1 48 ASN H H 16.326 -55.490 7.809 1.00 . A A . 48 ASN H 1 1
10 22889 1 1 48 ASN HA H 13.622 -56.002 6.711 1.00 . A A . 48 ASN HA 1 1
10 22890 1 1 48 ASN HB2 H 14.746 -57.441 8.528 1.00 . A A . 48 ASN HB2 1 1
10 22891 1 1 48 ASN HB3 H 14.422 -56.096 9.622 1.00 . A A . 48 ASN HB3 1 1
10 22892 1 1 48 ASN HD21 H 12.934 -57.732 10.729 1.00 . A A . 48 ASN HD21 1 1
10 22893 1 1 48 ASN HD22 H 11.374 -57.960 10.101 1.00 . A A . 48 ASN HD22 1 1
10 22894 1 1 48 ASN N N 15.616 -55.452 7.135 1.00 . A A . 48 ASN N 1 1
10 22895 1 1 48 ASN ND2 N 12.290 -57.624 9.998 1.00 . A A . 48 ASN ND2 1 1
10 22896 1 1 48 ASN O O 12.547 -54.174 8.525 1.00 . A A . 48 ASN O 1 1
10 22897 1 1 48 ASN OD1 O 11.861 -56.936 7.972 1.00 . A A . 48 ASN OD1 1 1
10 22898 1 1 49 GLY C C 14.540 -51.381 9.352 1.00 . A A . 49 GLY C 1 1
10 22899 1 1 49 GLY CA C 13.828 -51.849 8.082 1.00 . A A . 49 GLY CA 1 1
10 22900 1 1 49 GLY H H 15.195 -53.287 7.243 1.00 . A A . 49 GLY H 1 1
10 22901 1 1 49 GLY HA2 H 14.022 -51.150 7.282 1.00 . A A . 49 GLY HA2 1 1
10 22902 1 1 49 GLY HA3 H 12.766 -51.901 8.265 1.00 . A A . 49 GLY HA3 1 1
10 22903 1 1 49 GLY N N 14.332 -53.197 7.696 1.00 . A A . 49 GLY N 1 1
10 22904 1 1 49 GLY O O 13.984 -50.659 10.156 1.00 . A A . 49 GLY O 1 1
10 22905 1 1 50 GLY C C 17.857 -50.762 10.353 1.00 . A A . 50 GLY C 1 1
10 22906 1 1 50 GLY CA C 16.509 -51.363 10.759 1.00 . A A . 50 GLY CA 1 1
10 22907 1 1 50 GLY H H 16.197 -52.368 8.880 1.00 . A A . 50 GLY H 1 1
10 22908 1 1 50 GLY HA2 H 15.931 -50.623 11.293 1.00 . A A . 50 GLY HA2 1 1
10 22909 1 1 50 GLY HA3 H 16.673 -52.219 11.394 1.00 . A A . 50 GLY HA3 1 1
10 22910 1 1 50 GLY N N 15.765 -51.785 9.540 1.00 . A A . 50 GLY N 1 1
10 22911 1 1 50 GLY O O 17.973 -50.098 9.342 1.00 . A A . 50 GLY O 1 1
10 22912 1 1 51 PRO C C 20.891 -51.175 9.698 1.00 . A A . 51 PRO C 1 1
10 22913 1 1 51 PRO CA C 20.245 -50.489 10.906 1.00 . A A . 51 PRO CA 1 1
10 22914 1 1 51 PRO CB C 21.013 -50.839 12.180 1.00 . A A . 51 PRO CB 1 1
10 22915 1 1 51 PRO CD C 18.833 -51.799 12.406 1.00 . A A . 51 PRO CD 1 1
10 22916 1 1 51 PRO CG C 20.279 -52.005 12.752 1.00 . A A . 51 PRO CG 1 1
10 22917 1 1 51 PRO HA H 20.257 -49.421 10.769 1.00 . A A . 51 PRO HA 1 1
10 22918 1 1 51 PRO HB2 H 22.032 -51.094 11.930 1.00 . A A . 51 PRO HB2 1 1
10 22919 1 1 51 PRO HB3 H 21.004 -49.995 12.852 1.00 . A A . 51 PRO HB3 1 1
10 22920 1 1 51 PRO HD2 H 18.342 -52.748 12.242 1.00 . A A . 51 PRO HD2 1 1
10 22921 1 1 51 PRO HD3 H 18.326 -51.264 13.195 1.00 . A A . 51 PRO HD3 1 1
10 22922 1 1 51 PRO HG2 H 20.651 -52.919 12.314 1.00 . A A . 51 PRO HG2 1 1
10 22923 1 1 51 PRO HG3 H 20.416 -52.032 13.823 1.00 . A A . 51 PRO HG3 1 1
10 22924 1 1 51 PRO N N 18.894 -51.004 11.167 1.00 . A A . 51 PRO N 1 1
10 22925 1 1 51 PRO O O 20.985 -52.385 9.636 1.00 . A A . 51 PRO O 1 1
10 22926 1 1 52 GLY C C 20.896 -51.403 6.524 1.00 . A A . 52 GLY C 1 1
10 22927 1 1 52 GLY CA C 21.975 -51.016 7.538 1.00 . A A . 52 GLY CA 1 1
10 22928 1 1 52 GLY H H 21.250 -49.437 8.811 1.00 . A A . 52 GLY H 1 1
10 22929 1 1 52 GLY HA2 H 22.649 -50.300 7.091 1.00 . A A . 52 GLY HA2 1 1
10 22930 1 1 52 GLY HA3 H 22.526 -51.897 7.830 1.00 . A A . 52 GLY HA3 1 1
10 22931 1 1 52 GLY N N 21.336 -50.410 8.739 1.00 . A A . 52 GLY N 1 1
10 22932 1 1 52 GLY O O 21.178 -51.987 5.497 1.00 . A A . 52 GLY O 1 1
10 22933 1 1 53 THR C C 18.573 -50.450 4.680 1.00 . A A . 53 THR C 1 1
10 22934 1 1 53 THR CA C 18.570 -51.436 5.850 1.00 . A A . 53 THR CA 1 1
10 22935 1 1 53 THR CB C 17.221 -51.369 6.569 1.00 . A A . 53 THR CB 1 1
10 22936 1 1 53 THR CG2 C 16.096 -51.652 5.572 1.00 . A A . 53 THR CG2 1 1
10 22937 1 1 53 THR H H 19.450 -50.612 7.635 1.00 . A A . 53 THR H 1 1
10 22938 1 1 53 THR HA H 18.729 -52.436 5.476 1.00 . A A . 53 THR HA 1 1
10 22939 1 1 53 THR HB H 17.084 -50.384 6.988 1.00 . A A . 53 THR HB 1 1
10 22940 1 1 53 THR HG1 H 17.752 -53.070 7.347 1.00 . A A . 53 THR HG1 1 1
10 22941 1 1 53 THR HG21 H 15.858 -52.706 5.588 1.00 . A A . 53 THR HG21 1 1
10 22942 1 1 53 THR HG22 H 16.414 -51.370 4.579 1.00 . A A . 53 THR HG22 1 1
10 22943 1 1 53 THR HG23 H 15.220 -51.082 5.845 1.00 . A A . 53 THR HG23 1 1
10 22944 1 1 53 THR N N 19.661 -51.084 6.802 1.00 . A A . 53 THR N 1 1
10 22945 1 1 53 THR O O 18.763 -49.262 4.857 1.00 . A A . 53 THR O 1 1
10 22946 1 1 53 THR OG1 O 17.192 -52.337 7.608 1.00 . A A . 53 THR OG1 1 1
10 22947 1 1 54 ILE C C 16.907 -49.801 1.853 1.00 . A A . 54 ILE C 1 1
10 22948 1 1 54 ILE CA C 18.351 -50.025 2.305 1.00 . A A . 54 ILE CA 1 1
10 22949 1 1 54 ILE CB C 19.150 -50.662 1.167 1.00 . A A . 54 ILE CB 1 1
10 22950 1 1 54 ILE CD1 C 21.189 -50.117 2.506 1.00 . A A . 54 ILE CD1 1 1
10 22951 1 1 54 ILE CG1 C 20.470 -51.212 1.715 1.00 . A A . 54 ILE CG1 1 1
10 22952 1 1 54 ILE CG2 C 19.443 -49.609 0.097 1.00 . A A . 54 ILE CG2 1 1
10 22953 1 1 54 ILE H H 18.210 -51.893 3.368 1.00 . A A . 54 ILE H 1 1
10 22954 1 1 54 ILE HA H 18.796 -49.078 2.573 1.00 . A A . 54 ILE HA 1 1
10 22955 1 1 54 ILE HB H 18.578 -51.469 0.733 1.00 . A A . 54 ILE HB 1 1
10 22956 1 1 54 ILE HD11 H 20.793 -50.080 3.510 1.00 . A A . 54 ILE HD11 1 1
10 22957 1 1 54 ILE HD12 H 21.035 -49.163 2.023 1.00 . A A . 54 ILE HD12 1 1
10 22958 1 1 54 ILE HD13 H 22.245 -50.335 2.543 1.00 . A A . 54 ILE HD13 1 1
10 22959 1 1 54 ILE HG12 H 20.268 -52.051 2.364 1.00 . A A . 54 ILE HG12 1 1
10 22960 1 1 54 ILE HG13 H 21.094 -51.532 0.895 1.00 . A A . 54 ILE HG13 1 1
10 22961 1 1 54 ILE HG21 H 18.548 -49.038 -0.099 1.00 . A A . 54 ILE HG21 1 1
10 22962 1 1 54 ILE HG22 H 19.764 -50.098 -0.811 1.00 . A A . 54 ILE HG22 1 1
10 22963 1 1 54 ILE HG23 H 20.223 -48.948 0.445 1.00 . A A . 54 ILE HG23 1 1
10 22964 1 1 54 ILE N N 18.362 -50.932 3.487 1.00 . A A . 54 ILE N 1 1
10 22965 1 1 54 ILE O O 16.111 -50.718 1.812 1.00 . A A . 54 ILE O 1 1
10 22966 1 1 55 LYS C C 15.194 -47.611 -0.294 1.00 . A A . 55 LYS C 1 1
10 22967 1 1 55 LYS CA C 15.167 -48.314 1.064 1.00 . A A . 55 LYS CA 1 1
10 22968 1 1 55 LYS CB C 14.470 -47.416 2.088 1.00 . A A . 55 LYS CB 1 1
10 22969 1 1 55 LYS CD C 12.334 -46.243 2.646 1.00 . A A . 55 LYS CD 1 1
10 22970 1 1 55 LYS CE C 10.835 -46.186 2.348 1.00 . A A . 55 LYS CE 1 1
10 22971 1 1 55 LYS CG C 13.009 -47.215 1.677 1.00 . A A . 55 LYS CG 1 1
10 22972 1 1 55 LYS H H 17.216 -47.863 1.552 1.00 . A A . 55 LYS H 1 1
10 22973 1 1 55 LYS HA H 14.627 -49.245 0.976 1.00 . A A . 55 LYS HA 1 1
10 22974 1 1 55 LYS HB2 H 14.508 -47.882 3.062 1.00 . A A . 55 LYS HB2 1 1
10 22975 1 1 55 LYS HB3 H 14.968 -46.459 2.126 1.00 . A A . 55 LYS HB3 1 1
10 22976 1 1 55 LYS HD2 H 12.488 -46.580 3.661 1.00 . A A . 55 LYS HD2 1 1
10 22977 1 1 55 LYS HD3 H 12.764 -45.258 2.525 1.00 . A A . 55 LYS HD3 1 1
10 22978 1 1 55 LYS HE2 H 10.374 -45.430 2.966 1.00 . A A . 55 LYS HE2 1 1
10 22979 1 1 55 LYS HE3 H 10.683 -45.943 1.308 1.00 . A A . 55 LYS HE3 1 1
10 22980 1 1 55 LYS HG2 H 12.970 -46.812 0.676 1.00 . A A . 55 LYS HG2 1 1
10 22981 1 1 55 LYS HG3 H 12.494 -48.164 1.702 1.00 . A A . 55 LYS HG3 1 1
10 22982 1 1 55 LYS HZ1 H 10.653 -48.238 2.040 1.00 . A A . 55 LYS HZ1 1 1
10 22983 1 1 55 LYS HZ2 H 9.196 -47.467 2.454 1.00 . A A . 55 LYS HZ2 1 1
10 22984 1 1 55 LYS HZ3 H 10.378 -47.753 3.642 1.00 . A A . 55 LYS HZ3 1 1
10 22985 1 1 55 LYS N N 16.562 -48.590 1.512 1.00 . A A . 55 LYS N 1 1
10 22986 1 1 55 LYS NZ N 10.219 -47.511 2.643 1.00 . A A . 55 LYS NZ 1 1
10 22987 1 1 55 LYS O O 16.042 -46.782 -0.560 1.00 . A A . 55 LYS O 1 1
10 22988 1 1 56 LYS C C 12.864 -46.654 -2.722 1.00 . A A . 56 LYS C 1 1
10 22989 1 1 56 LYS CA C 14.239 -47.285 -2.496 1.00 . A A . 56 LYS CA 1 1
10 22990 1 1 56 LYS CB C 14.502 -48.335 -3.578 1.00 . A A . 56 LYS CB 1 1
10 22991 1 1 56 LYS CD C 14.770 -48.707 -6.034 1.00 . A A . 56 LYS CD 1 1
10 22992 1 1 56 LYS CE C 15.007 -48.018 -7.379 1.00 . A A . 56 LYS CE 1 1
10 22993 1 1 56 LYS CG C 14.606 -47.648 -4.941 1.00 . A A . 56 LYS CG 1 1
10 22994 1 1 56 LYS H H 13.594 -48.605 -0.921 1.00 . A A . 56 LYS H 1 1
10 22995 1 1 56 LYS HA H 15.001 -46.520 -2.544 1.00 . A A . 56 LYS HA 1 1
10 22996 1 1 56 LYS HB2 H 15.428 -48.849 -3.362 1.00 . A A . 56 LYS HB2 1 1
10 22997 1 1 56 LYS HB3 H 13.691 -49.047 -3.594 1.00 . A A . 56 LYS HB3 1 1
10 22998 1 1 56 LYS HD2 H 15.613 -49.339 -5.800 1.00 . A A . 56 LYS HD2 1 1
10 22999 1 1 56 LYS HD3 H 13.873 -49.307 -6.090 1.00 . A A . 56 LYS HD3 1 1
10 23000 1 1 56 LYS HE2 H 14.677 -46.991 -7.322 1.00 . A A . 56 LYS HE2 1 1
10 23001 1 1 56 LYS HE3 H 16.060 -48.045 -7.617 1.00 . A A . 56 LYS HE3 1 1
10 23002 1 1 56 LYS HG2 H 13.708 -47.077 -5.125 1.00 . A A . 56 LYS HG2 1 1
10 23003 1 1 56 LYS HG3 H 15.460 -46.988 -4.948 1.00 . A A . 56 LYS HG3 1 1
10 23004 1 1 56 LYS HZ1 H 14.893 -49.283 -9.029 1.00 . A A . 56 LYS HZ1 1 1
10 23005 1 1 56 LYS HZ2 H 13.747 -48.029 -9.037 1.00 . A A . 56 LYS HZ2 1 1
10 23006 1 1 56 LYS HZ3 H 13.544 -49.362 -8.003 1.00 . A A . 56 LYS HZ3 1 1
10 23007 1 1 56 LYS N N 14.269 -47.934 -1.156 1.00 . A A . 56 LYS N 1 1
10 23008 1 1 56 LYS NZ N 14.240 -48.727 -8.443 1.00 . A A . 56 LYS NZ 1 1
10 23009 1 1 56 LYS O O 11.845 -47.300 -2.589 1.00 . A A . 56 LYS O 1 1
10 23010 1 1 57 ILE C C 11.423 -44.272 -4.752 1.00 . A A . 57 ILE C 1 1
10 23011 1 1 57 ILE CA C 11.517 -44.724 -3.294 1.00 . A A . 57 ILE CA 1 1
10 23012 1 1 57 ILE CB C 11.398 -43.507 -2.373 1.00 . A A . 57 ILE CB 1 1
10 23013 1 1 57 ILE CD1 C 11.647 -42.709 -0.019 1.00 . A A . 57 ILE CD1 1 1
10 23014 1 1 57 ILE CG1 C 11.602 -43.943 -0.921 1.00 . A A . 57 ILE CG1 1 1
10 23015 1 1 57 ILE CG2 C 10.008 -42.886 -2.528 1.00 . A A . 57 ILE CG2 1 1
10 23016 1 1 57 ILE H H 13.661 -44.889 -3.164 1.00 . A A . 57 ILE H 1 1
10 23017 1 1 57 ILE HA H 10.716 -45.416 -3.080 1.00 . A A . 57 ILE HA 1 1
10 23018 1 1 57 ILE HB H 12.149 -42.780 -2.640 1.00 . A A . 57 ILE HB 1 1
10 23019 1 1 57 ILE HD11 H 10.642 -42.431 0.262 1.00 . A A . 57 ILE HD11 1 1
10 23020 1 1 57 ILE HD12 H 12.112 -41.892 -0.550 1.00 . A A . 57 ILE HD12 1 1
10 23021 1 1 57 ILE HD13 H 12.219 -42.932 0.869 1.00 . A A . 57 ILE HD13 1 1
10 23022 1 1 57 ILE HG12 H 10.785 -44.581 -0.619 1.00 . A A . 57 ILE HG12 1 1
10 23023 1 1 57 ILE HG13 H 12.532 -44.485 -0.836 1.00 . A A . 57 ILE HG13 1 1
10 23024 1 1 57 ILE HG21 H 9.581 -43.190 -3.473 1.00 . A A . 57 ILE HG21 1 1
10 23025 1 1 57 ILE HG22 H 10.091 -41.810 -2.501 1.00 . A A . 57 ILE HG22 1 1
10 23026 1 1 57 ILE HG23 H 9.372 -43.219 -1.722 1.00 . A A . 57 ILE HG23 1 1
10 23027 1 1 57 ILE N N 12.827 -45.395 -3.062 1.00 . A A . 57 ILE N 1 1
10 23028 1 1 57 ILE O O 12.371 -43.763 -5.317 1.00 . A A . 57 ILE O 1 1
10 23029 1 1 58 THR C C 8.909 -43.124 -6.919 1.00 . A A . 58 THR C 1 1
10 23030 1 1 58 THR CA C 10.131 -44.034 -6.789 1.00 . A A . 58 THR CA 1 1
10 23031 1 1 58 THR CB C 9.943 -45.272 -7.667 1.00 . A A . 58 THR CB 1 1
10 23032 1 1 58 THR CG2 C 9.820 -44.847 -9.132 1.00 . A A . 58 THR CG2 1 1
10 23033 1 1 58 THR H H 9.534 -44.865 -4.893 1.00 . A A . 58 THR H 1 1
10 23034 1 1 58 THR HA H 11.014 -43.498 -7.104 1.00 . A A . 58 THR HA 1 1
10 23035 1 1 58 THR HB H 9.045 -45.791 -7.371 1.00 . A A . 58 THR HB 1 1
10 23036 1 1 58 THR HG1 H 11.115 -46.391 -6.592 1.00 . A A . 58 THR HG1 1 1
10 23037 1 1 58 THR HG21 H 9.818 -45.724 -9.762 1.00 . A A . 58 THR HG21 1 1
10 23038 1 1 58 THR HG22 H 10.656 -44.216 -9.395 1.00 . A A . 58 THR HG22 1 1
10 23039 1 1 58 THR HG23 H 8.898 -44.301 -9.271 1.00 . A A . 58 THR HG23 1 1
10 23040 1 1 58 THR N N 10.286 -44.453 -5.367 1.00 . A A . 58 THR N 1 1
10 23041 1 1 58 THR O O 7.809 -43.489 -6.552 1.00 . A A . 58 THR O 1 1
10 23042 1 1 58 THR OG1 O 11.063 -46.134 -7.515 1.00 . A A . 58 THR OG1 1 1
10 23043 1 1 59 PHE C C 6.841 -41.683 -8.419 1.00 . A A . 59 PHE C 1 1
10 23044 1 1 59 PHE CA C 7.939 -41.010 -7.593 1.00 . A A . 59 PHE CA 1 1
10 23045 1 1 59 PHE CB C 8.405 -39.738 -8.305 1.00 . A A . 59 PHE CB 1 1
10 23046 1 1 59 PHE CD1 C 10.777 -39.214 -7.635 1.00 . A A . 59 PHE CD1 1 1
10 23047 1 1 59 PHE CD2 C 8.962 -38.148 -6.431 1.00 . A A . 59 PHE CD2 1 1
10 23048 1 1 59 PHE CE1 C 11.706 -38.546 -6.828 1.00 . A A . 59 PHE CE1 1 1
10 23049 1 1 59 PHE CE2 C 9.891 -37.478 -5.625 1.00 . A A . 59 PHE CE2 1 1
10 23050 1 1 59 PHE CG C 9.405 -39.015 -7.436 1.00 . A A . 59 PHE CG 1 1
10 23051 1 1 59 PHE CZ C 11.263 -37.678 -5.823 1.00 . A A . 59 PHE CZ 1 1
10 23052 1 1 59 PHE H H 9.985 -41.667 -7.729 1.00 . A A . 59 PHE H 1 1
10 23053 1 1 59 PHE HA H 7.550 -40.754 -6.618 1.00 . A A . 59 PHE HA 1 1
10 23054 1 1 59 PHE HB2 H 8.867 -40.000 -9.245 1.00 . A A . 59 PHE HB2 1 1
10 23055 1 1 59 PHE HB3 H 7.556 -39.095 -8.487 1.00 . A A . 59 PHE HB3 1 1
10 23056 1 1 59 PHE HD1 H 11.119 -39.884 -8.411 1.00 . A A . 59 PHE HD1 1 1
10 23057 1 1 59 PHE HD2 H 7.905 -37.994 -6.277 1.00 . A A . 59 PHE HD2 1 1
10 23058 1 1 59 PHE HE1 H 12.764 -38.699 -6.982 1.00 . A A . 59 PHE HE1 1 1
10 23059 1 1 59 PHE HE2 H 9.550 -36.809 -4.849 1.00 . A A . 59 PHE HE2 1 1
10 23060 1 1 59 PHE HZ H 11.979 -37.161 -5.202 1.00 . A A . 59 PHE HZ 1 1
10 23061 1 1 59 PHE N N 9.091 -41.942 -7.440 1.00 . A A . 59 PHE N 1 1
10 23062 1 1 59 PHE O O 5.684 -41.682 -8.048 1.00 . A A . 59 PHE O 1 1
10 23063 1 1 60 ALA C C 5.177 -41.880 -10.903 1.00 . A A . 60 ALA C 1 1
10 23064 1 1 60 ALA CA C 6.166 -42.925 -10.385 1.00 . A A . 60 ALA CA 1 1
10 23065 1 1 60 ALA CB C 5.418 -43.967 -9.552 1.00 . A A . 60 ALA CB 1 1
10 23066 1 1 60 ALA H H 8.131 -42.245 -9.820 1.00 . A A . 60 ALA H 1 1
10 23067 1 1 60 ALA HA H 6.649 -43.411 -11.221 1.00 . A A . 60 ALA HA 1 1
10 23068 1 1 60 ALA HB1 H 6.021 -44.249 -8.701 1.00 . A A . 60 ALA HB1 1 1
10 23069 1 1 60 ALA HB2 H 5.223 -44.841 -10.158 1.00 . A A . 60 ALA HB2 1 1
10 23070 1 1 60 ALA HB3 H 4.483 -43.552 -9.209 1.00 . A A . 60 ALA HB3 1 1
10 23071 1 1 60 ALA N N 7.193 -42.255 -9.538 1.00 . A A . 60 ALA N 1 1
10 23072 1 1 60 ALA O O 4.134 -42.208 -11.434 1.00 . A A . 60 ALA O 1 1
10 23073 1 1 61 GLU C C 4.473 -39.625 -12.763 1.00 . A A . 61 GLU C 1 1
10 23074 1 1 61 GLU CA C 4.573 -39.558 -11.237 1.00 . A A . 61 GLU CA 1 1
10 23075 1 1 61 GLU CB C 5.115 -38.189 -10.822 1.00 . A A . 61 GLU CB 1 1
10 23076 1 1 61 GLU CD C 5.578 -36.679 -8.885 1.00 . A A . 61 GLU CD 1 1
10 23077 1 1 61 GLU CG C 5.075 -38.065 -9.297 1.00 . A A . 61 GLU CG 1 1
10 23078 1 1 61 GLU H H 6.341 -40.382 -10.323 1.00 . A A . 61 GLU H 1 1
10 23079 1 1 61 GLU HA H 3.594 -39.705 -10.805 1.00 . A A . 61 GLU HA 1 1
10 23080 1 1 61 GLU HB2 H 6.133 -38.085 -11.165 1.00 . A A . 61 GLU HB2 1 1
10 23081 1 1 61 GLU HB3 H 4.506 -37.413 -11.262 1.00 . A A . 61 GLU HB3 1 1
10 23082 1 1 61 GLU HG2 H 4.060 -38.196 -8.952 1.00 . A A . 61 GLU HG2 1 1
10 23083 1 1 61 GLU HG3 H 5.707 -38.823 -8.859 1.00 . A A . 61 GLU HG3 1 1
10 23084 1 1 61 GLU N N 5.495 -40.624 -10.753 1.00 . A A . 61 GLU N 1 1
10 23085 1 1 61 GLU O O 3.440 -39.351 -13.339 1.00 . A A . 61 GLU O 1 1
10 23086 1 1 61 GLU OE1 O 6.081 -35.973 -9.744 1.00 . A A . 61 GLU OE1 1 1
10 23087 1 1 61 GLU OE2 O 5.453 -36.349 -7.718 1.00 . A A . 61 GLU OE2 1 1
10 23088 1 1 62 GLY C C 6.242 -41.332 -15.364 1.00 . A A . 62 GLY C 1 1
10 23089 1 1 62 GLY CA C 5.505 -40.072 -14.908 1.00 . A A . 62 GLY CA 1 1
10 23090 1 1 62 GLY H H 6.363 -40.205 -12.937 1.00 . A A . 62 GLY H 1 1
10 23091 1 1 62 GLY HA2 H 4.479 -40.114 -15.241 1.00 . A A . 62 GLY HA2 1 1
10 23092 1 1 62 GLY HA3 H 5.985 -39.201 -15.328 1.00 . A A . 62 GLY HA3 1 1
10 23093 1 1 62 GLY N N 5.539 -39.988 -13.420 1.00 . A A . 62 GLY N 1 1
10 23094 1 1 62 GLY O O 6.643 -42.153 -14.562 1.00 . A A . 62 GLY O 1 1
10 23095 1 1 63 ASN C C 8.648 -42.467 -17.099 1.00 . A A . 63 ASN C 1 1
10 23096 1 1 63 ASN CA C 7.136 -42.700 -17.152 1.00 . A A . 63 ASN CA 1 1
10 23097 1 1 63 ASN CB C 6.713 -42.972 -18.597 1.00 . A A . 63 ASN CB 1 1
10 23098 1 1 63 ASN CG C 7.303 -41.896 -19.512 1.00 . A A . 63 ASN CG 1 1
10 23099 1 1 63 ASN H H 6.093 -40.819 -17.276 1.00 . A A . 63 ASN H 1 1
10 23100 1 1 63 ASN HA H 6.882 -43.551 -16.538 1.00 . A A . 63 ASN HA 1 1
10 23101 1 1 63 ASN HB2 H 7.076 -43.942 -18.902 1.00 . A A . 63 ASN HB2 1 1
10 23102 1 1 63 ASN HB3 H 5.636 -42.952 -18.667 1.00 . A A . 63 ASN HB3 1 1
10 23103 1 1 63 ASN HD21 H 6.997 -42.940 -21.173 1.00 . A A . 63 ASN HD21 1 1
10 23104 1 1 63 ASN HD22 H 7.720 -41.420 -21.393 1.00 . A A . 63 ASN HD22 1 1
10 23105 1 1 63 ASN N N 6.424 -41.493 -16.646 1.00 . A A . 63 ASN N 1 1
10 23106 1 1 63 ASN ND2 N 7.343 -42.102 -20.799 1.00 . A A . 63 ASN ND2 1 1
10 23107 1 1 63 ASN O O 9.429 -43.315 -17.479 1.00 . A A . 63 ASN O 1 1
10 23108 1 1 63 ASN OD1 O 7.732 -40.857 -19.049 1.00 . A A . 63 ASN OD1 1 1
10 23109 1 1 64 GLU C C 11.222 -42.148 -15.762 1.00 . A A . 64 GLU C 1 1
10 23110 1 1 64 GLU CA C 10.528 -41.039 -16.557 1.00 . A A . 64 GLU CA 1 1
10 23111 1 1 64 GLU CB C 10.753 -39.695 -15.862 1.00 . A A . 64 GLU CB 1 1
10 23112 1 1 64 GLU CD C 10.380 -37.229 -16.025 1.00 . A A . 64 GLU CD 1 1
10 23113 1 1 64 GLU CG C 10.098 -38.582 -16.683 1.00 . A A . 64 GLU CG 1 1
10 23114 1 1 64 GLU H H 8.423 -40.649 -16.330 1.00 . A A . 64 GLU H 1 1
10 23115 1 1 64 GLU HA H 10.939 -41.002 -17.555 1.00 . A A . 64 GLU HA 1 1
10 23116 1 1 64 GLU HB2 H 10.315 -39.722 -14.875 1.00 . A A . 64 GLU HB2 1 1
10 23117 1 1 64 GLU HB3 H 11.813 -39.505 -15.780 1.00 . A A . 64 GLU HB3 1 1
10 23118 1 1 64 GLU HG2 H 10.503 -38.587 -17.683 1.00 . A A . 64 GLU HG2 1 1
10 23119 1 1 64 GLU HG3 H 9.031 -38.747 -16.725 1.00 . A A . 64 GLU HG3 1 1
10 23120 1 1 64 GLU N N 9.067 -41.322 -16.631 1.00 . A A . 64 GLU N 1 1
10 23121 1 1 64 GLU O O 12.340 -42.526 -16.052 1.00 . A A . 64 GLU O 1 1
10 23122 1 1 64 GLU OE1 O 10.889 -37.227 -14.917 1.00 . A A . 64 GLU OE1 1 1
10 23123 1 1 64 GLU OE2 O 10.081 -36.221 -16.641 1.00 . A A . 64 GLU OE2 1 1
10 23124 1 1 65 PHE C C 12.466 -43.229 -13.287 1.00 . A A . 65 PHE C 1 1
10 23125 1 1 65 PHE CA C 11.191 -43.756 -13.950 1.00 . A A . 65 PHE CA 1 1
10 23126 1 1 65 PHE CB C 11.541 -44.935 -14.859 1.00 . A A . 65 PHE CB 1 1
10 23127 1 1 65 PHE CD1 C 10.281 -45.905 -16.815 1.00 . A A . 65 PHE CD1 1 1
10 23128 1 1 65 PHE CD2 C 9.109 -45.581 -14.718 1.00 . A A . 65 PHE CD2 1 1
10 23129 1 1 65 PHE CE1 C 9.112 -46.417 -17.390 1.00 . A A . 65 PHE CE1 1 1
10 23130 1 1 65 PHE CE2 C 7.939 -46.092 -15.293 1.00 . A A . 65 PHE CE2 1 1
10 23131 1 1 65 PHE CG C 10.280 -45.487 -15.480 1.00 . A A . 65 PHE CG 1 1
10 23132 1 1 65 PHE CZ C 7.940 -46.510 -16.629 1.00 . A A . 65 PHE CZ 1 1
10 23133 1 1 65 PHE H H 9.667 -42.353 -14.544 1.00 . A A . 65 PHE H 1 1
10 23134 1 1 65 PHE HA H 10.497 -44.081 -13.190 1.00 . A A . 65 PHE HA 1 1
10 23135 1 1 65 PHE HB2 H 12.209 -44.601 -15.640 1.00 . A A . 65 PHE HB2 1 1
10 23136 1 1 65 PHE HB3 H 12.025 -45.706 -14.278 1.00 . A A . 65 PHE HB3 1 1
10 23137 1 1 65 PHE HD1 H 11.185 -45.833 -17.402 1.00 . A A . 65 PHE HD1 1 1
10 23138 1 1 65 PHE HD2 H 9.107 -45.258 -13.688 1.00 . A A . 65 PHE HD2 1 1
10 23139 1 1 65 PHE HE1 H 9.114 -46.739 -18.421 1.00 . A A . 65 PHE HE1 1 1
10 23140 1 1 65 PHE HE2 H 7.036 -46.164 -14.706 1.00 . A A . 65 PHE HE2 1 1
10 23141 1 1 65 PHE HZ H 7.039 -46.905 -17.072 1.00 . A A . 65 PHE HZ 1 1
10 23142 1 1 65 PHE N N 10.568 -42.672 -14.761 1.00 . A A . 65 PHE N 1 1
10 23143 1 1 65 PHE O O 13.565 -43.505 -13.725 1.00 . A A . 65 PHE O 1 1
10 23144 1 1 66 LYS C C 14.087 -42.983 -10.584 1.00 . A A . 66 LYS C 1 1
10 23145 1 1 66 LYS CA C 13.532 -41.929 -11.544 1.00 . A A . 66 LYS CA 1 1
10 23146 1 1 66 LYS CB C 13.148 -40.674 -10.759 1.00 . A A . 66 LYS CB 1 1
10 23147 1 1 66 LYS CD C 12.544 -38.258 -10.965 1.00 . A A . 66 LYS CD 1 1
10 23148 1 1 66 LYS CE C 11.973 -37.195 -11.906 1.00 . A A . 66 LYS CE 1 1
10 23149 1 1 66 LYS CG C 12.748 -39.565 -11.733 1.00 . A A . 66 LYS CG 1 1
10 23150 1 1 66 LYS H H 11.433 -42.259 -11.895 1.00 . A A . 66 LYS H 1 1
10 23151 1 1 66 LYS HA H 14.284 -41.678 -12.277 1.00 . A A . 66 LYS HA 1 1
10 23152 1 1 66 LYS HB2 H 12.316 -40.897 -10.107 1.00 . A A . 66 LYS HB2 1 1
10 23153 1 1 66 LYS HB3 H 13.990 -40.346 -10.168 1.00 . A A . 66 LYS HB3 1 1
10 23154 1 1 66 LYS HD2 H 11.855 -38.424 -10.150 1.00 . A A . 66 LYS HD2 1 1
10 23155 1 1 66 LYS HD3 H 13.492 -37.919 -10.572 1.00 . A A . 66 LYS HD3 1 1
10 23156 1 1 66 LYS HE2 H 11.738 -37.646 -12.858 1.00 . A A . 66 LYS HE2 1 1
10 23157 1 1 66 LYS HE3 H 11.076 -36.777 -11.474 1.00 . A A . 66 LYS HE3 1 1
10 23158 1 1 66 LYS HG2 H 13.529 -39.432 -12.468 1.00 . A A . 66 LYS HG2 1 1
10 23159 1 1 66 LYS HG3 H 11.829 -39.837 -12.231 1.00 . A A . 66 LYS HG3 1 1
10 23160 1 1 66 LYS HZ1 H 12.492 -35.213 -12.279 1.00 . A A . 66 LYS HZ1 1 1
10 23161 1 1 66 LYS HZ2 H 13.583 -36.347 -12.919 1.00 . A A . 66 LYS HZ2 1 1
10 23162 1 1 66 LYS HZ3 H 13.568 -36.027 -11.251 1.00 . A A . 66 LYS HZ3 1 1
10 23163 1 1 66 LYS N N 12.328 -42.471 -12.233 1.00 . A A . 66 LYS N 1 1
10 23164 1 1 66 LYS NZ N 12.980 -36.114 -12.104 1.00 . A A . 66 LYS NZ 1 1
10 23165 1 1 66 LYS O O 13.350 -43.745 -9.991 1.00 . A A . 66 LYS O 1 1
10 23166 1 1 67 TYR C C 16.636 -43.328 -8.322 1.00 . A A . 67 TYR C 1 1
10 23167 1 1 67 TYR CA C 15.980 -44.041 -9.507 1.00 . A A . 67 TYR CA 1 1
10 23168 1 1 67 TYR CB C 17.037 -44.854 -10.258 1.00 . A A . 67 TYR CB 1 1
10 23169 1 1 67 TYR CD1 C 16.535 -45.015 -12.724 1.00 . A A . 67 TYR CD1 1 1
10 23170 1 1 67 TYR CD2 C 15.657 -46.721 -11.240 1.00 . A A . 67 TYR CD2 1 1
10 23171 1 1 67 TYR CE1 C 15.938 -45.657 -13.815 1.00 . A A . 67 TYR CE1 1 1
10 23172 1 1 67 TYR CE2 C 15.060 -47.363 -12.332 1.00 . A A . 67 TYR CE2 1 1
10 23173 1 1 67 TYR CG C 16.394 -45.547 -11.436 1.00 . A A . 67 TYR CG 1 1
10 23174 1 1 67 TYR CZ C 15.201 -46.831 -13.619 1.00 . A A . 67 TYR CZ 1 1
10 23175 1 1 67 TYR H H 15.960 -42.411 -10.915 1.00 . A A . 67 TYR H 1 1
10 23176 1 1 67 TYR HA H 15.207 -44.703 -9.145 1.00 . A A . 67 TYR HA 1 1
10 23177 1 1 67 TYR HB2 H 17.815 -44.194 -10.610 1.00 . A A . 67 TYR HB2 1 1
10 23178 1 1 67 TYR HB3 H 17.463 -45.592 -9.595 1.00 . A A . 67 TYR HB3 1 1
10 23179 1 1 67 TYR HD1 H 17.104 -44.109 -12.874 1.00 . A A . 67 TYR HD1 1 1
10 23180 1 1 67 TYR HD2 H 15.548 -47.131 -10.247 1.00 . A A . 67 TYR HD2 1 1
10 23181 1 1 67 TYR HE1 H 16.046 -45.247 -14.808 1.00 . A A . 67 TYR HE1 1 1
10 23182 1 1 67 TYR HE2 H 14.491 -48.268 -12.181 1.00 . A A . 67 TYR HE2 1 1
10 23183 1 1 67 TYR HH H 15.303 -47.675 -15.328 1.00 . A A . 67 TYR HH 1 1
10 23184 1 1 67 TYR N N 15.381 -43.034 -10.427 1.00 . A A . 67 TYR N 1 1
10 23185 1 1 67 TYR O O 17.345 -42.355 -8.484 1.00 . A A . 67 TYR O 1 1
10 23186 1 1 67 TYR OH O 14.613 -47.463 -14.695 1.00 . A A . 67 TYR OH 1 1
10 23187 1 1 68 MET C C 17.514 -44.240 -4.973 1.00 . A A . 68 MET C 1 1
10 23188 1 1 68 MET CA C 17.013 -43.159 -5.933 1.00 . A A . 68 MET CA 1 1
10 23189 1 1 68 MET CB C 15.964 -42.296 -5.230 1.00 . A A . 68 MET CB 1 1
10 23190 1 1 68 MET CE C 15.817 -39.224 -4.227 1.00 . A A . 68 MET CE 1 1
10 23191 1 1 68 MET CG C 15.568 -41.132 -6.141 1.00 . A A . 68 MET CG 1 1
10 23192 1 1 68 MET H H 15.829 -44.593 -7.021 1.00 . A A . 68 MET H 1 1
10 23193 1 1 68 MET HA H 17.842 -42.539 -6.242 1.00 . A A . 68 MET HA 1 1
10 23194 1 1 68 MET HB2 H 15.093 -42.894 -5.012 1.00 . A A . 68 MET HB2 1 1
10 23195 1 1 68 MET HB3 H 16.374 -41.908 -4.309 1.00 . A A . 68 MET HB3 1 1
10 23196 1 1 68 MET HE1 H 16.227 -39.962 -3.552 1.00 . A A . 68 MET HE1 1 1
10 23197 1 1 68 MET HE2 H 15.405 -38.408 -3.655 1.00 . A A . 68 MET HE2 1 1
10 23198 1 1 68 MET HE3 H 16.596 -38.849 -4.877 1.00 . A A . 68 MET HE3 1 1
10 23199 1 1 68 MET HG2 H 16.458 -40.618 -6.475 1.00 . A A . 68 MET HG2 1 1
10 23200 1 1 68 MET HG3 H 15.030 -41.513 -6.997 1.00 . A A . 68 MET HG3 1 1
10 23201 1 1 68 MET N N 16.403 -43.806 -7.129 1.00 . A A . 68 MET N 1 1
10 23202 1 1 68 MET O O 17.060 -45.367 -5.003 1.00 . A A . 68 MET O 1 1
10 23203 1 1 68 MET SD S 14.513 -39.981 -5.227 1.00 . A A . 68 MET SD 1 1
10 23204 1 1 69 LYS C C 18.942 -44.354 -1.746 1.00 . A A . 69 LYS C 1 1
10 23205 1 1 69 LYS CA C 18.973 -44.922 -3.166 1.00 . A A . 69 LYS CA 1 1
10 23206 1 1 69 LYS CB C 20.413 -45.278 -3.541 1.00 . A A . 69 LYS CB 1 1
10 23207 1 1 69 LYS CD C 22.066 -47.149 -3.459 1.00 . A A . 69 LYS CD 1 1
10 23208 1 1 69 LYS CE C 22.456 -48.440 -2.736 1.00 . A A . 69 LYS CE 1 1
10 23209 1 1 69 LYS CG C 20.845 -46.530 -2.776 1.00 . A A . 69 LYS CG 1 1
10 23210 1 1 69 LYS H H 18.801 -42.995 -4.115 1.00 . A A . 69 LYS H 1 1
10 23211 1 1 69 LYS HA H 18.360 -45.810 -3.211 1.00 . A A . 69 LYS HA 1 1
10 23212 1 1 69 LYS HB2 H 20.473 -45.465 -4.603 1.00 . A A . 69 LYS HB2 1 1
10 23213 1 1 69 LYS HB3 H 21.065 -44.456 -3.284 1.00 . A A . 69 LYS HB3 1 1
10 23214 1 1 69 LYS HD2 H 21.828 -47.372 -4.489 1.00 . A A . 69 LYS HD2 1 1
10 23215 1 1 69 LYS HD3 H 22.890 -46.452 -3.423 1.00 . A A . 69 LYS HD3 1 1
10 23216 1 1 69 LYS HE2 H 23.142 -49.003 -3.350 1.00 . A A . 69 LYS HE2 1 1
10 23217 1 1 69 LYS HE3 H 22.930 -48.196 -1.797 1.00 . A A . 69 LYS HE3 1 1
10 23218 1 1 69 LYS HG2 H 21.098 -46.263 -1.761 1.00 . A A . 69 LYS HG2 1 1
10 23219 1 1 69 LYS HG3 H 20.035 -47.244 -2.770 1.00 . A A . 69 LYS HG3 1 1
10 23220 1 1 69 LYS HZ1 H 21.509 -50.177 -2.089 1.00 . A A . 69 LYS HZ1 1 1
10 23221 1 1 69 LYS HZ2 H 20.718 -49.393 -3.372 1.00 . A A . 69 LYS HZ2 1 1
10 23222 1 1 69 LYS HZ3 H 20.625 -48.758 -1.800 1.00 . A A . 69 LYS HZ3 1 1
10 23223 1 1 69 LYS N N 18.447 -43.909 -4.123 1.00 . A A . 69 LYS N 1 1
10 23224 1 1 69 LYS NZ N 21.235 -49.253 -2.480 1.00 . A A . 69 LYS NZ 1 1
10 23225 1 1 69 LYS O O 19.400 -43.257 -1.495 1.00 . A A . 69 LYS O 1 1
10 23226 1 1 70 HIS C C 19.056 -45.603 1.507 1.00 . A A . 70 HIS C 1 1
10 23227 1 1 70 HIS CA C 18.349 -44.602 0.590 1.00 . A A . 70 HIS CA 1 1
10 23228 1 1 70 HIS CB C 16.888 -44.459 1.021 1.00 . A A . 70 HIS CB 1 1
10 23229 1 1 70 HIS CD2 C 15.321 -43.833 -0.992 1.00 . A A . 70 HIS CD2 1 1
10 23230 1 1 70 HIS CE1 C 15.517 -41.679 -0.888 1.00 . A A . 70 HIS CE1 1 1
10 23231 1 1 70 HIS CG C 16.166 -43.562 0.055 1.00 . A A . 70 HIS CG 1 1
10 23232 1 1 70 HIS H H 18.046 -45.978 -1.038 1.00 . A A . 70 HIS H 1 1
10 23233 1 1 70 HIS HA H 18.841 -43.644 0.657 1.00 . A A . 70 HIS HA 1 1
10 23234 1 1 70 HIS HB2 H 16.418 -45.432 1.030 1.00 . A A . 70 HIS HB2 1 1
10 23235 1 1 70 HIS HB3 H 16.845 -44.030 2.012 1.00 . A A . 70 HIS HB3 1 1
10 23236 1 1 70 HIS HD1 H 16.813 -41.665 0.741 1.00 . A A . 70 HIS HD1 1 1
10 23237 1 1 70 HIS HD2 H 15.018 -44.821 -1.307 1.00 . A A . 70 HIS HD2 1 1
10 23238 1 1 70 HIS HE1 H 15.409 -40.624 -1.092 1.00 . A A . 70 HIS HE1 1 1
10 23239 1 1 70 HIS N N 18.407 -45.095 -0.814 1.00 . A A . 70 HIS N 1 1
10 23240 1 1 70 HIS ND1 N 16.277 -42.181 0.102 1.00 . A A . 70 HIS ND1 1 1
10 23241 1 1 70 HIS NE2 N 14.912 -42.642 -1.586 1.00 . A A . 70 HIS NE2 1 1
10 23242 1 1 70 HIS O O 18.862 -46.798 1.401 1.00 . A A . 70 HIS O 1 1
10 23243 1 1 71 LYS C C 20.463 -45.561 4.761 1.00 . A A . 71 LYS C 1 1
10 23244 1 1 71 LYS CA C 20.597 -46.057 3.319 1.00 . A A . 71 LYS CA 1 1
10 23245 1 1 71 LYS CB C 22.076 -46.109 2.931 1.00 . A A . 71 LYS CB 1 1
10 23246 1 1 71 LYS CD C 24.302 -47.077 3.520 1.00 . A A . 71 LYS CD 1 1
10 23247 1 1 71 LYS CE C 25.003 -48.214 4.266 1.00 . A A . 71 LYS CE 1 1
10 23248 1 1 71 LYS CG C 22.803 -47.116 3.824 1.00 . A A . 71 LYS CG 1 1
10 23249 1 1 71 LYS H H 20.023 -44.161 2.471 1.00 . A A . 71 LYS H 1 1
10 23250 1 1 71 LYS HA H 20.169 -47.045 3.238 1.00 . A A . 71 LYS HA 1 1
10 23251 1 1 71 LYS HB2 H 22.167 -46.412 1.898 1.00 . A A . 71 LYS HB2 1 1
10 23252 1 1 71 LYS HB3 H 22.516 -45.131 3.059 1.00 . A A . 71 LYS HB3 1 1
10 23253 1 1 71 LYS HD2 H 24.458 -47.195 2.458 1.00 . A A . 71 LYS HD2 1 1
10 23254 1 1 71 LYS HD3 H 24.710 -46.130 3.841 1.00 . A A . 71 LYS HD3 1 1
10 23255 1 1 71 LYS HE2 H 25.742 -47.802 4.939 1.00 . A A . 71 LYS HE2 1 1
10 23256 1 1 71 LYS HE3 H 24.275 -48.775 4.834 1.00 . A A . 71 LYS HE3 1 1
10 23257 1 1 71 LYS HG2 H 22.639 -46.862 4.861 1.00 . A A . 71 LYS HG2 1 1
10 23258 1 1 71 LYS HG3 H 22.423 -48.108 3.632 1.00 . A A . 71 LYS HG3 1 1
10 23259 1 1 71 LYS HZ1 H 26.670 -48.845 3.190 1.00 . A A . 71 LYS HZ1 1 1
10 23260 1 1 71 LYS HZ2 H 25.198 -49.031 2.362 1.00 . A A . 71 LYS HZ2 1 1
10 23261 1 1 71 LYS HZ3 H 25.610 -50.097 3.619 1.00 . A A . 71 LYS HZ3 1 1
10 23262 1 1 71 LYS N N 19.877 -45.128 2.402 1.00 . A A . 71 LYS N 1 1
10 23263 1 1 71 LYS NZ N 25.671 -49.114 3.286 1.00 . A A . 71 LYS NZ 1 1
10 23264 1 1 71 LYS O O 20.675 -44.400 5.050 1.00 . A A . 71 LYS O 1 1
10 23265 1 1 72 VAL C C 21.222 -46.418 7.872 1.00 . A A . 72 VAL C 1 1
10 23266 1 1 72 VAL CA C 19.971 -46.011 7.091 1.00 . A A . 72 VAL CA 1 1
10 23267 1 1 72 VAL CB C 18.745 -46.692 7.701 1.00 . A A . 72 VAL CB 1 1
10 23268 1 1 72 VAL CG1 C 17.519 -46.415 6.829 1.00 . A A . 72 VAL CG1 1 1
10 23269 1 1 72 VAL CG2 C 18.986 -48.202 7.776 1.00 . A A . 72 VAL CG2 1 1
10 23270 1 1 72 VAL H H 19.950 -47.364 5.414 1.00 . A A . 72 VAL H 1 1
10 23271 1 1 72 VAL HA H 19.849 -44.938 7.138 1.00 . A A . 72 VAL HA 1 1
10 23272 1 1 72 VAL HB H 18.576 -46.305 8.696 1.00 . A A . 72 VAL HB 1 1
10 23273 1 1 72 VAL HG11 H 16.664 -46.934 7.235 1.00 . A A . 72 VAL HG11 1 1
10 23274 1 1 72 VAL HG12 H 17.706 -46.761 5.824 1.00 . A A . 72 VAL HG12 1 1
10 23275 1 1 72 VAL HG13 H 17.320 -45.353 6.814 1.00 . A A . 72 VAL HG13 1 1
10 23276 1 1 72 VAL HG21 H 19.775 -48.474 7.091 1.00 . A A . 72 VAL HG21 1 1
10 23277 1 1 72 VAL HG22 H 18.080 -48.725 7.508 1.00 . A A . 72 VAL HG22 1 1
10 23278 1 1 72 VAL HG23 H 19.273 -48.471 8.781 1.00 . A A . 72 VAL HG23 1 1
10 23279 1 1 72 VAL N N 20.116 -46.431 5.668 1.00 . A A . 72 VAL N 1 1
10 23280 1 1 72 VAL O O 21.645 -47.557 7.836 1.00 . A A . 72 VAL O 1 1
10 23281 1 1 73 GLU C C 22.668 -46.720 10.545 1.00 . A A . 73 GLU C 1 1
10 23282 1 1 73 GLU CA C 23.045 -45.832 9.358 1.00 . A A . 73 GLU CA 1 1
10 23283 1 1 73 GLU CB C 23.693 -44.544 9.870 1.00 . A A . 73 GLU CB 1 1
10 23284 1 1 73 GLU CD C 25.610 -43.609 11.171 1.00 . A A . 73 GLU CD 1 1
10 23285 1 1 73 GLU CG C 25.011 -44.882 10.570 1.00 . A A . 73 GLU CG 1 1
10 23286 1 1 73 GLU H H 21.465 -44.583 8.592 1.00 . A A . 73 GLU H 1 1
10 23287 1 1 73 GLU HA H 23.742 -46.358 8.723 1.00 . A A . 73 GLU HA 1 1
10 23288 1 1 73 GLU HB2 H 23.886 -43.883 9.038 1.00 . A A . 73 GLU HB2 1 1
10 23289 1 1 73 GLU HB3 H 23.027 -44.059 10.568 1.00 . A A . 73 GLU HB3 1 1
10 23290 1 1 73 GLU HG2 H 24.827 -45.599 11.357 1.00 . A A . 73 GLU HG2 1 1
10 23291 1 1 73 GLU HG3 H 25.701 -45.302 9.854 1.00 . A A . 73 GLU HG3 1 1
10 23292 1 1 73 GLU N N 21.820 -45.495 8.576 1.00 . A A . 73 GLU N 1 1
10 23293 1 1 73 GLU O O 23.354 -47.671 10.863 1.00 . A A . 73 GLU O 1 1
10 23294 1 1 73 GLU OE1 O 25.010 -42.559 11.006 1.00 . A A . 73 GLU OE1 1 1
10 23295 1 1 73 GLU OE2 O 26.659 -43.705 11.787 1.00 . A A . 73 GLU OE2 1 1
10 23296 1 1 74 GLU C C 19.831 -46.735 12.913 1.00 . A A . 74 GLU C 1 1
10 23297 1 1 74 GLU CA C 21.169 -47.246 12.374 1.00 . A A . 74 GLU CA 1 1
10 23298 1 1 74 GLU CB C 22.232 -47.150 13.471 1.00 . A A . 74 GLU CB 1 1
10 23299 1 1 74 GLU CD C 22.900 -47.958 15.739 1.00 . A A . 74 GLU CD 1 1
10 23300 1 1 74 GLU CG C 21.886 -48.117 14.605 1.00 . A A . 74 GLU CG 1 1
10 23301 1 1 74 GLU H H 21.045 -45.645 10.936 1.00 . A A . 74 GLU H 1 1
10 23302 1 1 74 GLU HA H 21.063 -48.276 12.065 1.00 . A A . 74 GLU HA 1 1
10 23303 1 1 74 GLU HB2 H 23.197 -47.407 13.061 1.00 . A A . 74 GLU HB2 1 1
10 23304 1 1 74 GLU HB3 H 22.262 -46.141 13.856 1.00 . A A . 74 GLU HB3 1 1
10 23305 1 1 74 GLU HG2 H 20.895 -47.898 14.975 1.00 . A A . 74 GLU HG2 1 1
10 23306 1 1 74 GLU HG3 H 21.915 -49.131 14.235 1.00 . A A . 74 GLU HG3 1 1
10 23307 1 1 74 GLU N N 21.584 -46.418 11.207 1.00 . A A . 74 GLU N 1 1
10 23308 1 1 74 GLU O O 19.560 -45.551 12.907 1.00 . A A . 74 GLU O 1 1
10 23309 1 1 74 GLU OE1 O 23.785 -47.129 15.605 1.00 . A A . 74 GLU OE1 1 1
10 23310 1 1 74 GLU OE2 O 22.776 -48.670 16.723 1.00 . A A . 74 GLU OE2 1 1
10 23311 1 1 75 ILE C C 17.575 -47.571 15.397 1.00 . A A . 75 ILE C 1 1
10 23312 1 1 75 ILE CA C 17.674 -47.183 13.920 1.00 . A A . 75 ILE CA 1 1
10 23313 1 1 75 ILE CB C 16.551 -47.868 13.137 1.00 . A A . 75 ILE CB 1 1
10 23314 1 1 75 ILE CD1 C 15.652 -48.340 10.856 1.00 . A A . 75 ILE CD1 1 1
10 23315 1 1 75 ILE CG1 C 16.717 -47.576 11.644 1.00 . A A . 75 ILE CG1 1 1
10 23316 1 1 75 ILE CG2 C 15.200 -47.334 13.615 1.00 . A A . 75 ILE CG2 1 1
10 23317 1 1 75 ILE H H 19.231 -48.570 13.377 1.00 . A A . 75 ILE H 1 1
10 23318 1 1 75 ILE HA H 17.581 -46.112 13.822 1.00 . A A . 75 ILE HA 1 1
10 23319 1 1 75 ILE HB H 16.596 -48.933 13.303 1.00 . A A . 75 ILE HB 1 1
10 23320 1 1 75 ILE HD11 H 16.129 -49.084 10.234 1.00 . A A . 75 ILE HD11 1 1
10 23321 1 1 75 ILE HD12 H 15.100 -47.651 10.233 1.00 . A A . 75 ILE HD12 1 1
10 23322 1 1 75 ILE HD13 H 14.975 -48.827 11.542 1.00 . A A . 75 ILE HD13 1 1
10 23323 1 1 75 ILE HG12 H 16.602 -46.516 11.471 1.00 . A A . 75 ILE HG12 1 1
10 23324 1 1 75 ILE HG13 H 17.698 -47.889 11.323 1.00 . A A . 75 ILE HG13 1 1
10 23325 1 1 75 ILE HG21 H 14.923 -47.825 14.536 1.00 . A A . 75 ILE HG21 1 1
10 23326 1 1 75 ILE HG22 H 14.450 -47.530 12.862 1.00 . A A . 75 ILE HG22 1 1
10 23327 1 1 75 ILE HG23 H 15.272 -46.269 13.782 1.00 . A A . 75 ILE HG23 1 1
10 23328 1 1 75 ILE N N 18.993 -47.619 13.381 1.00 . A A . 75 ILE N 1 1
10 23329 1 1 75 ILE O O 17.829 -48.698 15.771 1.00 . A A . 75 ILE O 1 1
10 23330 1 1 76 ASP C C 15.743 -46.469 18.215 1.00 . A A . 76 ASP C 1 1
10 23331 1 1 76 ASP CA C 17.094 -46.960 17.691 1.00 . A A . 76 ASP CA 1 1
10 23332 1 1 76 ASP CB C 18.221 -46.264 18.456 1.00 . A A . 76 ASP CB 1 1
10 23333 1 1 76 ASP CG C 19.565 -46.872 18.048 1.00 . A A . 76 ASP CG 1 1
10 23334 1 1 76 ASP H H 17.008 -45.741 15.918 1.00 . A A . 76 ASP H 1 1
10 23335 1 1 76 ASP HA H 17.168 -48.028 17.834 1.00 . A A . 76 ASP HA 1 1
10 23336 1 1 76 ASP HB2 H 18.217 -45.210 18.221 1.00 . A A . 76 ASP HB2 1 1
10 23337 1 1 76 ASP HB3 H 18.074 -46.398 19.517 1.00 . A A . 76 ASP HB3 1 1
10 23338 1 1 76 ASP N N 17.208 -46.644 16.240 1.00 . A A . 76 ASP N 1 1
10 23339 1 1 76 ASP O O 15.634 -45.392 18.767 1.00 . A A . 76 ASP O 1 1
10 23340 1 1 76 ASP OD1 O 19.553 -47.912 17.409 1.00 . A A . 76 ASP OD1 1 1
10 23341 1 1 76 ASP OD2 O 20.583 -46.288 18.381 1.00 . A A . 76 ASP OD2 1 1
10 23342 1 1 77 HIS C C 13.426 -46.601 20.049 1.00 . A A . 77 HIS C 1 1
10 23343 1 1 77 HIS CA C 13.369 -46.828 18.537 1.00 . A A . 77 HIS CA 1 1
10 23344 1 1 77 HIS CB C 12.344 -47.920 18.223 1.00 . A A . 77 HIS CB 1 1
10 23345 1 1 77 HIS CD2 C 10.120 -47.909 19.623 1.00 . A A . 77 HIS CD2 1 1
10 23346 1 1 77 HIS CE1 C 9.140 -46.243 18.644 1.00 . A A . 77 HIS CE1 1 1
10 23347 1 1 77 HIS CG C 10.977 -47.461 18.648 1.00 . A A . 77 HIS CG 1 1
10 23348 1 1 77 HIS H H 14.819 -48.116 17.601 1.00 . A A . 77 HIS H 1 1
10 23349 1 1 77 HIS HA H 13.080 -45.911 18.047 1.00 . A A . 77 HIS HA 1 1
10 23350 1 1 77 HIS HB2 H 12.343 -48.118 17.161 1.00 . A A . 77 HIS HB2 1 1
10 23351 1 1 77 HIS HB3 H 12.603 -48.822 18.757 1.00 . A A . 77 HIS HB3 1 1
10 23352 1 1 77 HIS HD1 H 10.678 -45.857 17.296 1.00 . A A . 77 HIS HD1 1 1
10 23353 1 1 77 HIS HD2 H 10.316 -48.734 20.291 1.00 . A A . 77 HIS HD2 1 1
10 23354 1 1 77 HIS HE1 H 8.417 -45.487 18.377 1.00 . A A . 77 HIS HE1 1 1
10 23355 1 1 77 HIS N N 14.711 -47.251 18.049 1.00 . A A . 77 HIS N 1 1
10 23356 1 1 77 HIS ND1 N 10.330 -46.397 18.036 1.00 . A A . 77 HIS ND1 1 1
10 23357 1 1 77 HIS NE2 N 8.961 -47.139 19.619 1.00 . A A . 77 HIS NE2 1 1
10 23358 1 1 77 HIS O O 12.859 -45.660 20.567 1.00 . A A . 77 HIS O 1 1
10 23359 1 1 78 ALA C C 14.953 -46.001 22.560 1.00 . A A . 78 ALA C 1 1
10 23360 1 1 78 ALA CA C 14.196 -47.291 22.239 1.00 . A A . 78 ALA CA 1 1
10 23361 1 1 78 ALA CB C 14.942 -48.482 22.844 1.00 . A A . 78 ALA CB 1 1
10 23362 1 1 78 ALA H H 14.554 -48.212 20.325 1.00 . A A . 78 ALA H 1 1
10 23363 1 1 78 ALA HA H 13.202 -47.238 22.659 1.00 . A A . 78 ALA HA 1 1
10 23364 1 1 78 ALA HB1 H 14.787 -49.355 22.226 1.00 . A A . 78 ALA HB1 1 1
10 23365 1 1 78 ALA HB2 H 14.567 -48.675 23.838 1.00 . A A . 78 ALA HB2 1 1
10 23366 1 1 78 ALA HB3 H 15.997 -48.259 22.893 1.00 . A A . 78 ALA HB3 1 1
10 23367 1 1 78 ALA N N 14.104 -47.459 20.762 1.00 . A A . 78 ALA N 1 1
10 23368 1 1 78 ALA O O 14.657 -45.318 23.521 1.00 . A A . 78 ALA O 1 1
10 23369 1 1 79 ASN C C 16.001 -43.226 21.363 1.00 . A A . 79 ASN C 1 1
10 23370 1 1 79 ASN CA C 16.703 -44.415 22.023 1.00 . A A . 79 ASN CA 1 1
10 23371 1 1 79 ASN CB C 18.112 -44.561 21.443 1.00 . A A . 79 ASN CB 1 1
10 23372 1 1 79 ASN CG C 18.789 -45.792 22.050 1.00 . A A . 79 ASN CG 1 1
10 23373 1 1 79 ASN H H 16.152 -46.225 20.993 1.00 . A A . 79 ASN H 1 1
10 23374 1 1 79 ASN HA H 16.769 -44.248 23.088 1.00 . A A . 79 ASN HA 1 1
10 23375 1 1 79 ASN HB2 H 18.049 -44.675 20.371 1.00 . A A . 79 ASN HB2 1 1
10 23376 1 1 79 ASN HB3 H 18.691 -43.679 21.678 1.00 . A A . 79 ASN HB3 1 1
10 23377 1 1 79 ASN HD21 H 18.248 -45.349 23.907 1.00 . A A . 79 ASN HD21 1 1
10 23378 1 1 79 ASN HD22 H 19.181 -46.757 23.739 1.00 . A A . 79 ASN HD22 1 1
10 23379 1 1 79 ASN N N 15.929 -45.660 21.764 1.00 . A A . 79 ASN N 1 1
10 23380 1 1 79 ASN ND2 N 18.725 -45.987 23.338 1.00 . A A . 79 ASN ND2 1 1
10 23381 1 1 79 ASN O O 16.508 -42.122 21.352 1.00 . A A . 79 ASN O 1 1
10 23382 1 1 79 ASN OD1 O 19.381 -46.583 21.344 1.00 . A A . 79 ASN OD1 1 1
10 23383 1 1 80 PHE C C 15.062 -41.563 19.230 1.00 . A A . 80 PHE C 1 1
10 23384 1 1 80 PHE CA C 14.107 -42.322 20.154 1.00 . A A . 80 PHE CA 1 1
10 23385 1 1 80 PHE CB C 13.565 -41.369 21.222 1.00 . A A . 80 PHE CB 1 1
10 23386 1 1 80 PHE CD1 C 12.983 -42.684 23.292 1.00 . A A . 80 PHE CD1 1 1
10 23387 1 1 80 PHE CD2 C 11.230 -42.193 21.691 1.00 . A A . 80 PHE CD2 1 1
10 23388 1 1 80 PHE CE1 C 12.058 -43.362 24.096 1.00 . A A . 80 PHE CE1 1 1
10 23389 1 1 80 PHE CE2 C 10.305 -42.870 22.494 1.00 . A A . 80 PHE CE2 1 1
10 23390 1 1 80 PHE CG C 12.569 -42.100 22.089 1.00 . A A . 80 PHE CG 1 1
10 23391 1 1 80 PHE CZ C 10.719 -43.455 23.697 1.00 . A A . 80 PHE CZ 1 1
10 23392 1 1 80 PHE H H 14.444 -44.339 20.831 1.00 . A A . 80 PHE H 1 1
10 23393 1 1 80 PHE HA H 13.285 -42.719 19.576 1.00 . A A . 80 PHE HA 1 1
10 23394 1 1 80 PHE HB2 H 14.381 -41.013 21.833 1.00 . A A . 80 PHE HB2 1 1
10 23395 1 1 80 PHE HB3 H 13.081 -40.531 20.744 1.00 . A A . 80 PHE HB3 1 1
10 23396 1 1 80 PHE HD1 H 14.016 -42.612 23.599 1.00 . A A . 80 PHE HD1 1 1
10 23397 1 1 80 PHE HD2 H 10.910 -41.742 20.762 1.00 . A A . 80 PHE HD2 1 1
10 23398 1 1 80 PHE HE1 H 12.378 -43.813 25.023 1.00 . A A . 80 PHE HE1 1 1
10 23399 1 1 80 PHE HE2 H 9.273 -42.942 22.187 1.00 . A A . 80 PHE HE2 1 1
10 23400 1 1 80 PHE HZ H 10.006 -43.977 24.317 1.00 . A A . 80 PHE HZ 1 1
10 23401 1 1 80 PHE N N 14.837 -43.441 20.812 1.00 . A A . 80 PHE N 1 1
10 23402 1 1 80 PHE O O 14.955 -40.364 19.060 1.00 . A A . 80 PHE O 1 1
10 23403 1 1 81 LYS C C 16.979 -42.292 16.371 1.00 . A A . 81 LYS C 1 1
10 23404 1 1 81 LYS CA C 16.955 -41.569 17.719 1.00 . A A . 81 LYS CA 1 1
10 23405 1 1 81 LYS CB C 18.354 -41.596 18.338 1.00 . A A . 81 LYS CB 1 1
10 23406 1 1 81 LYS CD C 20.683 -40.710 18.147 1.00 . A A . 81 LYS CD 1 1
10 23407 1 1 81 LYS CE C 21.330 -42.096 18.095 1.00 . A A . 81 LYS CE 1 1
10 23408 1 1 81 LYS CG C 19.308 -40.764 17.478 1.00 . A A . 81 LYS CG 1 1
10 23409 1 1 81 LYS H H 16.064 -43.217 18.781 1.00 . A A . 81 LYS H 1 1
10 23410 1 1 81 LYS HA H 16.646 -40.544 17.573 1.00 . A A . 81 LYS HA 1 1
10 23411 1 1 81 LYS HB2 H 18.315 -41.183 19.335 1.00 . A A . 81 LYS HB2 1 1
10 23412 1 1 81 LYS HB3 H 18.708 -42.616 18.384 1.00 . A A . 81 LYS HB3 1 1
10 23413 1 1 81 LYS HD2 H 21.309 -40.000 17.627 1.00 . A A . 81 LYS HD2 1 1
10 23414 1 1 81 LYS HD3 H 20.571 -40.404 19.177 1.00 . A A . 81 LYS HD3 1 1
10 23415 1 1 81 LYS HE2 H 20.785 -42.773 18.737 1.00 . A A . 81 LYS HE2 1 1
10 23416 1 1 81 LYS HE3 H 21.307 -42.465 17.080 1.00 . A A . 81 LYS HE3 1 1
10 23417 1 1 81 LYS HG2 H 19.400 -41.215 16.502 1.00 . A A . 81 LYS HG2 1 1
10 23418 1 1 81 LYS HG3 H 18.918 -39.762 17.376 1.00 . A A . 81 LYS HG3 1 1
10 23419 1 1 81 LYS HZ1 H 22.801 -42.283 19.557 1.00 . A A . 81 LYS HZ1 1 1
10 23420 1 1 81 LYS HZ2 H 23.078 -41.023 18.451 1.00 . A A . 81 LYS HZ2 1 1
10 23421 1 1 81 LYS HZ3 H 23.338 -42.636 17.987 1.00 . A A . 81 LYS HZ3 1 1
10 23422 1 1 81 LYS N N 15.995 -42.252 18.631 1.00 . A A . 81 LYS N 1 1
10 23423 1 1 81 LYS NZ N 22.743 -42.003 18.557 1.00 . A A . 81 LYS NZ 1 1
10 23424 1 1 81 LYS O O 17.079 -43.501 16.306 1.00 . A A . 81 LYS O 1 1
10 23425 1 1 82 TYR C C 18.033 -41.595 13.111 1.00 . A A . 82 TYR C 1 1
10 23426 1 1 82 TYR CA C 16.909 -42.204 13.951 1.00 . A A . 82 TYR CA 1 1
10 23427 1 1 82 TYR CB C 15.566 -41.971 13.256 1.00 . A A . 82 TYR CB 1 1
10 23428 1 1 82 TYR CD1 C 15.206 -44.096 11.948 1.00 . A A . 82 TYR CD1 1 1
10 23429 1 1 82 TYR CD2 C 15.831 -42.081 10.751 1.00 . A A . 82 TYR CD2 1 1
10 23430 1 1 82 TYR CE1 C 15.176 -44.804 10.741 1.00 . A A . 82 TYR CE1 1 1
10 23431 1 1 82 TYR CE2 C 15.801 -42.789 9.544 1.00 . A A . 82 TYR CE2 1 1
10 23432 1 1 82 TYR CG C 15.534 -42.734 11.954 1.00 . A A . 82 TYR CG 1 1
10 23433 1 1 82 TYR CZ C 15.473 -44.150 9.538 1.00 . A A . 82 TYR CZ 1 1
10 23434 1 1 82 TYR H H 16.812 -40.586 15.368 1.00 . A A . 82 TYR H 1 1
10 23435 1 1 82 TYR HA H 17.077 -43.266 14.063 1.00 . A A . 82 TYR HA 1 1
10 23436 1 1 82 TYR HB2 H 14.766 -42.313 13.895 1.00 . A A . 82 TYR HB2 1 1
10 23437 1 1 82 TYR HB3 H 15.443 -40.917 13.058 1.00 . A A . 82 TYR HB3 1 1
10 23438 1 1 82 TYR HD1 H 14.978 -44.599 12.876 1.00 . A A . 82 TYR HD1 1 1
10 23439 1 1 82 TYR HD2 H 16.084 -41.031 10.756 1.00 . A A . 82 TYR HD2 1 1
10 23440 1 1 82 TYR HE1 H 14.924 -45.853 10.736 1.00 . A A . 82 TYR HE1 1 1
10 23441 1 1 82 TYR HE2 H 16.031 -42.285 8.617 1.00 . A A . 82 TYR HE2 1 1
10 23442 1 1 82 TYR HH H 15.006 -44.299 7.694 1.00 . A A . 82 TYR HH 1 1
10 23443 1 1 82 TYR N N 16.891 -41.560 15.294 1.00 . A A . 82 TYR N 1 1
10 23444 1 1 82 TYR O O 18.117 -40.394 12.948 1.00 . A A . 82 TYR O 1 1
10 23445 1 1 82 TYR OH O 15.444 -44.848 8.349 1.00 . A A . 82 TYR OH 1 1
10 23446 1 1 83 CYS C C 19.985 -42.527 10.362 1.00 . A A . 83 CYS C 1 1
10 23447 1 1 83 CYS CA C 20.015 -41.877 11.747 1.00 . A A . 83 CYS CA 1 1
10 23448 1 1 83 CYS CB C 21.349 -42.191 12.428 1.00 . A A . 83 CYS CB 1 1
10 23449 1 1 83 CYS H H 18.814 -43.379 12.719 1.00 . A A . 83 CYS H 1 1
10 23450 1 1 83 CYS HA H 19.906 -40.806 11.646 1.00 . A A . 83 CYS HA 1 1
10 23451 1 1 83 CYS HB2 H 21.280 -41.958 13.481 1.00 . A A . 83 CYS HB2 1 1
10 23452 1 1 83 CYS HB3 H 21.578 -43.239 12.306 1.00 . A A . 83 CYS HB3 1 1
10 23453 1 1 83 CYS HG H 22.260 -40.636 11.005 1.00 . A A . 83 CYS HG 1 1
10 23454 1 1 83 CYS N N 18.898 -42.413 12.575 1.00 . A A . 83 CYS N 1 1
10 23455 1 1 83 CYS O O 20.101 -43.728 10.228 1.00 . A A . 83 CYS O 1 1
10 23456 1 1 83 CYS SG S 22.660 -41.195 11.675 1.00 . A A . 83 CYS SG 1 1
10 23457 1 1 84 TYR C C 20.566 -41.397 7.004 1.00 . A A . 84 TYR C 1 1
10 23458 1 1 84 TYR CA C 19.797 -42.315 7.956 1.00 . A A . 84 TYR CA 1 1
10 23459 1 1 84 TYR CB C 18.345 -42.439 7.489 1.00 . A A . 84 TYR CB 1 1
10 23460 1 1 84 TYR CD1 C 17.285 -40.287 8.262 1.00 . A A . 84 TYR CD1 1 1
10 23461 1 1 84 TYR CD2 C 17.759 -40.571 5.901 1.00 . A A . 84 TYR CD2 1 1
10 23462 1 1 84 TYR CE1 C 16.763 -39.014 8.004 1.00 . A A . 84 TYR CE1 1 1
10 23463 1 1 84 TYR CE2 C 17.237 -39.299 5.642 1.00 . A A . 84 TYR CE2 1 1
10 23464 1 1 84 TYR CG C 17.783 -41.065 7.211 1.00 . A A . 84 TYR CG 1 1
10 23465 1 1 84 TYR CZ C 16.739 -38.519 6.694 1.00 . A A . 84 TYR CZ 1 1
10 23466 1 1 84 TYR H H 19.742 -40.774 9.461 1.00 . A A . 84 TYR H 1 1
10 23467 1 1 84 TYR HA H 20.258 -43.292 7.964 1.00 . A A . 84 TYR HA 1 1
10 23468 1 1 84 TYR HB2 H 18.307 -43.033 6.589 1.00 . A A . 84 TYR HB2 1 1
10 23469 1 1 84 TYR HB3 H 17.759 -42.918 8.260 1.00 . A A . 84 TYR HB3 1 1
10 23470 1 1 84 TYR HD1 H 17.303 -40.668 9.273 1.00 . A A . 84 TYR HD1 1 1
10 23471 1 1 84 TYR HD2 H 18.144 -41.172 5.091 1.00 . A A . 84 TYR HD2 1 1
10 23472 1 1 84 TYR HE1 H 16.378 -38.413 8.815 1.00 . A A . 84 TYR HE1 1 1
10 23473 1 1 84 TYR HE2 H 17.219 -38.918 4.633 1.00 . A A . 84 TYR HE2 1 1
10 23474 1 1 84 TYR HH H 16.314 -36.739 7.238 1.00 . A A . 84 TYR HH 1 1
10 23475 1 1 84 TYR N N 19.832 -41.742 9.332 1.00 . A A . 84 TYR N 1 1
10 23476 1 1 84 TYR O O 20.893 -40.276 7.337 1.00 . A A . 84 TYR O 1 1
10 23477 1 1 84 TYR OH O 16.225 -37.265 6.440 1.00 . A A . 84 TYR OH 1 1
10 23478 1 1 85 SER C C 21.146 -41.333 3.427 1.00 . A A . 85 SER C 1 1
10 23479 1 1 85 SER CA C 21.608 -41.016 4.851 1.00 . A A . 85 SER CA 1 1
10 23480 1 1 85 SER CB C 23.105 -41.302 4.976 1.00 . A A . 85 SER CB 1 1
10 23481 1 1 85 SER H H 20.587 -42.771 5.571 1.00 . A A . 85 SER H 1 1
10 23482 1 1 85 SER HA H 21.421 -39.973 5.066 1.00 . A A . 85 SER HA 1 1
10 23483 1 1 85 SER HB2 H 23.659 -40.587 4.384 1.00 . A A . 85 SER HB2 1 1
10 23484 1 1 85 SER HB3 H 23.402 -41.220 6.011 1.00 . A A . 85 SER HB3 1 1
10 23485 1 1 85 SER HG H 23.535 -42.567 3.564 1.00 . A A . 85 SER HG 1 1
10 23486 1 1 85 SER N N 20.859 -41.863 5.821 1.00 . A A . 85 SER N 1 1
10 23487 1 1 85 SER O O 20.452 -42.301 3.191 1.00 . A A . 85 SER O 1 1
10 23488 1 1 85 SER OG O 23.376 -42.615 4.509 1.00 . A A . 85 SER OG 1 1
10 23489 1 1 86 ILE C C 22.350 -41.084 0.223 1.00 . A A . 86 ILE C 1 1
10 23490 1 1 86 ILE CA C 21.112 -40.779 1.069 1.00 . A A . 86 ILE CA 1 1
10 23491 1 1 86 ILE CB C 20.405 -39.541 0.513 1.00 . A A . 86 ILE CB 1 1
10 23492 1 1 86 ILE CD1 C 18.436 -40.326 1.836 1.00 . A A . 86 ILE CD1 1 1
10 23493 1 1 86 ILE CG1 C 19.295 -39.112 1.475 1.00 . A A . 86 ILE CG1 1 1
10 23494 1 1 86 ILE CG2 C 19.797 -39.869 -0.851 1.00 . A A . 86 ILE CG2 1 1
10 23495 1 1 86 ILE H H 22.088 -39.748 2.690 1.00 . A A . 86 ILE H 1 1
10 23496 1 1 86 ILE HA H 20.438 -41.622 1.039 1.00 . A A . 86 ILE HA 1 1
10 23497 1 1 86 ILE HB H 21.119 -38.736 0.406 1.00 . A A . 86 ILE HB 1 1
10 23498 1 1 86 ILE HD11 H 18.716 -40.686 2.814 1.00 . A A . 86 ILE HD11 1 1
10 23499 1 1 86 ILE HD12 H 18.592 -41.106 1.106 1.00 . A A . 86 ILE HD12 1 1
10 23500 1 1 86 ILE HD13 H 17.395 -40.040 1.841 1.00 . A A . 86 ILE HD13 1 1
10 23501 1 1 86 ILE HG12 H 19.735 -38.702 2.373 1.00 . A A . 86 ILE HG12 1 1
10 23502 1 1 86 ILE HG13 H 18.678 -38.362 1.002 1.00 . A A . 86 ILE HG13 1 1
10 23503 1 1 86 ILE HG21 H 19.522 -38.953 -1.353 1.00 . A A . 86 ILE HG21 1 1
10 23504 1 1 86 ILE HG22 H 18.919 -40.483 -0.716 1.00 . A A . 86 ILE HG22 1 1
10 23505 1 1 86 ILE HG23 H 20.521 -40.404 -1.449 1.00 . A A . 86 ILE HG23 1 1
10 23506 1 1 86 ILE N N 21.528 -40.524 2.477 1.00 . A A . 86 ILE N 1 1
10 23507 1 1 86 ILE O O 23.196 -40.237 0.016 1.00 . A A . 86 ILE O 1 1
10 23508 1 1 87 ILE C C 23.596 -41.887 -2.423 1.00 . A A . 87 ILE C 1 1
10 23509 1 1 87 ILE CA C 23.646 -42.648 -1.096 1.00 . A A . 87 ILE CA 1 1
10 23510 1 1 87 ILE CB C 23.636 -44.153 -1.373 1.00 . A A . 87 ILE CB 1 1
10 23511 1 1 87 ILE CD1 C 23.499 -46.410 -0.312 1.00 . A A . 87 ILE CD1 1 1
10 23512 1 1 87 ILE CG1 C 23.702 -44.917 -0.049 1.00 . A A . 87 ILE CG1 1 1
10 23513 1 1 87 ILE CG2 C 24.846 -44.520 -2.235 1.00 . A A . 87 ILE CG2 1 1
10 23514 1 1 87 ILE H H 21.769 -42.957 -0.086 1.00 . A A . 87 ILE H 1 1
10 23515 1 1 87 ILE HA H 24.550 -42.386 -0.566 1.00 . A A . 87 ILE HA 1 1
10 23516 1 1 87 ILE HB H 22.729 -44.415 -1.896 1.00 . A A . 87 ILE HB 1 1
10 23517 1 1 87 ILE HD11 H 22.448 -46.611 -0.453 1.00 . A A . 87 ILE HD11 1 1
10 23518 1 1 87 ILE HD12 H 23.864 -46.977 0.532 1.00 . A A . 87 ILE HD12 1 1
10 23519 1 1 87 ILE HD13 H 24.043 -46.696 -1.200 1.00 . A A . 87 ILE HD13 1 1
10 23520 1 1 87 ILE HG12 H 24.666 -44.759 0.410 1.00 . A A . 87 ILE HG12 1 1
10 23521 1 1 87 ILE HG13 H 22.926 -44.559 0.611 1.00 . A A . 87 ILE HG13 1 1
10 23522 1 1 87 ILE HG21 H 25.739 -44.090 -1.805 1.00 . A A . 87 ILE HG21 1 1
10 23523 1 1 87 ILE HG22 H 24.707 -44.133 -3.234 1.00 . A A . 87 ILE HG22 1 1
10 23524 1 1 87 ILE HG23 H 24.947 -45.594 -2.275 1.00 . A A . 87 ILE HG23 1 1
10 23525 1 1 87 ILE N N 22.462 -42.288 -0.267 1.00 . A A . 87 ILE N 1 1
10 23526 1 1 87 ILE O O 24.610 -41.487 -2.957 1.00 . A A . 87 ILE O 1 1
10 23527 1 1 88 GLU C C 20.917 -40.348 -4.383 1.00 . A A . 88 GLU C 1 1
10 23528 1 1 88 GLU CA C 22.314 -40.956 -4.253 1.00 . A A . 88 GLU CA 1 1
10 23529 1 1 88 GLU CB C 22.555 -41.929 -5.408 1.00 . A A . 88 GLU CB 1 1
10 23530 1 1 88 GLU CD C 22.757 -42.132 -7.889 1.00 . A A . 88 GLU CD 1 1
10 23531 1 1 88 GLU CG C 22.664 -41.149 -6.720 1.00 . A A . 88 GLU CG 1 1
10 23532 1 1 88 GLU H H 21.617 -42.019 -2.514 1.00 . A A . 88 GLU H 1 1
10 23533 1 1 88 GLU HA H 23.054 -40.169 -4.285 1.00 . A A . 88 GLU HA 1 1
10 23534 1 1 88 GLU HB2 H 23.471 -42.473 -5.236 1.00 . A A . 88 GLU HB2 1 1
10 23535 1 1 88 GLU HB3 H 21.730 -42.623 -5.471 1.00 . A A . 88 GLU HB3 1 1
10 23536 1 1 88 GLU HG2 H 21.791 -40.526 -6.842 1.00 . A A . 88 GLU HG2 1 1
10 23537 1 1 88 GLU HG3 H 23.549 -40.530 -6.698 1.00 . A A . 88 GLU HG3 1 1
10 23538 1 1 88 GLU N N 22.423 -41.688 -2.960 1.00 . A A . 88 GLU N 1 1
10 23539 1 1 88 GLU O O 19.923 -40.979 -4.083 1.00 . A A . 88 GLU O 1 1
10 23540 1 1 88 GLU OE1 O 22.781 -43.325 -7.634 1.00 . A A . 88 GLU OE1 1 1
10 23541 1 1 88 GLU OE2 O 22.802 -41.675 -9.020 1.00 . A A . 88 GLU OE2 1 1
10 23542 1 1 89 GLY C C 19.604 -37.371 -6.041 1.00 . A A . 89 GLY C 1 1
10 23543 1 1 89 GLY CA C 19.505 -38.473 -4.985 1.00 . A A . 89 GLY CA 1 1
10 23544 1 1 89 GLY H H 21.650 -38.637 -5.068 1.00 . A A . 89 GLY H 1 1
10 23545 1 1 89 GLY HA2 H 18.777 -39.207 -5.296 1.00 . A A . 89 GLY HA2 1 1
10 23546 1 1 89 GLY HA3 H 19.202 -38.042 -4.042 1.00 . A A . 89 GLY HA3 1 1
10 23547 1 1 89 GLY N N 20.835 -39.126 -4.830 1.00 . A A . 89 GLY N 1 1
10 23548 1 1 89 GLY O O 20.093 -36.290 -5.779 1.00 . A A . 89 GLY O 1 1
10 23549 1 1 90 GLY C C 20.615 -35.962 -8.286 1.00 . A A . 90 GLY C 1 1
10 23550 1 1 90 GLY CA C 19.227 -36.604 -8.306 1.00 . A A . 90 GLY CA 1 1
10 23551 1 1 90 GLY H H 18.763 -38.516 -7.430 1.00 . A A . 90 GLY H 1 1
10 23552 1 1 90 GLY HA2 H 19.056 -37.065 -9.267 1.00 . A A . 90 GLY HA2 1 1
10 23553 1 1 90 GLY HA3 H 18.477 -35.847 -8.131 1.00 . A A . 90 GLY HA3 1 1
10 23554 1 1 90 GLY N N 19.150 -37.637 -7.236 1.00 . A A . 90 GLY N 1 1
10 23555 1 1 90 GLY O O 21.621 -36.643 -8.293 1.00 . A A . 90 GLY O 1 1
10 23556 1 1 91 PRO C C 22.645 -34.040 -6.880 1.00 . A A . 91 PRO C 1 1
10 23557 1 1 91 PRO CA C 21.931 -33.880 -8.225 1.00 . A A . 91 PRO CA 1 1
10 23558 1 1 91 PRO CB C 21.499 -32.428 -8.420 1.00 . A A . 91 PRO CB 1 1
10 23559 1 1 91 PRO CD C 19.495 -33.729 -8.242 1.00 . A A . 91 PRO CD 1 1
10 23560 1 1 91 PRO CG C 20.091 -32.385 -7.929 1.00 . A A . 91 PRO CG 1 1
10 23561 1 1 91 PRO HA H 22.593 -34.164 -9.027 1.00 . A A . 91 PRO HA 1 1
10 23562 1 1 91 PRO HB2 H 22.142 -31.779 -7.844 1.00 . A A . 91 PRO HB2 1 1
10 23563 1 1 91 PRO HB3 H 21.564 -32.168 -9.466 1.00 . A A . 91 PRO HB3 1 1
10 23564 1 1 91 PRO HD2 H 18.786 -34.015 -7.479 1.00 . A A . 91 PRO HD2 1 1
10 23565 1 1 91 PRO HD3 H 19.002 -33.709 -9.202 1.00 . A A . 91 PRO HD3 1 1
10 23566 1 1 91 PRO HG2 H 20.082 -32.203 -6.864 1.00 . A A . 91 PRO HG2 1 1
10 23567 1 1 91 PRO HG3 H 19.552 -31.601 -8.438 1.00 . A A . 91 PRO HG3 1 1
10 23568 1 1 91 PRO N N 20.666 -34.623 -8.253 1.00 . A A . 91 PRO N 1 1
10 23569 1 1 91 PRO O O 23.846 -33.888 -6.781 1.00 . A A . 91 PRO O 1 1
10 23570 1 1 92 LEU C C 23.517 -33.377 -4.242 1.00 . A A . 92 LEU C 1 1
10 23571 1 1 92 LEU CA C 22.537 -34.525 -4.506 1.00 . A A . 92 LEU CA 1 1
10 23572 1 1 92 LEU CB C 23.277 -35.864 -4.460 1.00 . A A . 92 LEU CB 1 1
10 23573 1 1 92 LEU CD1 C 22.992 -36.713 -2.129 1.00 . A A . 92 LEU CD1 1 1
10 23574 1 1 92 LEU CD2 C 25.214 -36.886 -3.257 1.00 . A A . 92 LEU CD2 1 1
10 23575 1 1 92 LEU CG C 23.958 -36.029 -3.100 1.00 . A A . 92 LEU CG 1 1
10 23576 1 1 92 LEU H H 20.944 -34.470 -5.953 1.00 . A A . 92 LEU H 1 1
10 23577 1 1 92 LEU HA H 21.767 -34.516 -3.748 1.00 . A A . 92 LEU HA 1 1
10 23578 1 1 92 LEU HB2 H 22.572 -36.669 -4.607 1.00 . A A . 92 LEU HB2 1 1
10 23579 1 1 92 LEU HB3 H 24.021 -35.894 -5.242 1.00 . A A . 92 LEU HB3 1 1
10 23580 1 1 92 LEU HD11 H 23.505 -36.926 -1.203 1.00 . A A . 92 LEU HD11 1 1
10 23581 1 1 92 LEU HD12 H 22.638 -37.635 -2.565 1.00 . A A . 92 LEU HD12 1 1
10 23582 1 1 92 LEU HD13 H 22.155 -36.060 -1.935 1.00 . A A . 92 LEU HD13 1 1
10 23583 1 1 92 LEU HD21 H 24.941 -37.932 -3.238 1.00 . A A . 92 LEU HD21 1 1
10 23584 1 1 92 LEU HD22 H 25.897 -36.677 -2.447 1.00 . A A . 92 LEU HD22 1 1
10 23585 1 1 92 LEU HD23 H 25.692 -36.657 -4.198 1.00 . A A . 92 LEU HD23 1 1
10 23586 1 1 92 LEU HG H 24.230 -35.058 -2.713 1.00 . A A . 92 LEU HG 1 1
10 23587 1 1 92 LEU N N 21.911 -34.350 -5.846 1.00 . A A . 92 LEU N 1 1
10 23588 1 1 92 LEU O O 23.140 -32.331 -3.751 1.00 . A A . 92 LEU O 1 1
10 23589 1 1 93 GLY C C 26.953 -32.654 -5.267 1.00 . A A . 93 GLY C 1 1
10 23590 1 1 93 GLY CA C 25.762 -32.471 -4.325 1.00 . A A . 93 GLY CA 1 1
10 23591 1 1 93 GLY H H 25.059 -34.405 -4.956 1.00 . A A . 93 GLY H 1 1
10 23592 1 1 93 GLY HA2 H 25.297 -31.514 -4.515 1.00 . A A . 93 GLY HA2 1 1
10 23593 1 1 93 GLY HA3 H 26.102 -32.510 -3.301 1.00 . A A . 93 GLY HA3 1 1
10 23594 1 1 93 GLY N N 24.770 -33.558 -4.561 1.00 . A A . 93 GLY N 1 1
10 23595 1 1 93 GLY O O 27.061 -33.644 -5.964 1.00 . A A . 93 GLY O 1 1
10 23596 1 1 94 HIS C C 30.277 -32.137 -5.347 1.00 . A A . 94 HIS C 1 1
10 23597 1 1 94 HIS CA C 29.037 -31.828 -6.186 1.00 . A A . 94 HIS CA 1 1
10 23598 1 1 94 HIS CB C 29.245 -30.511 -6.938 1.00 . A A . 94 HIS CB 1 1
10 23599 1 1 94 HIS CD2 C 31.624 -30.102 -7.976 1.00 . A A . 94 HIS CD2 1 1
10 23600 1 1 94 HIS CE1 C 31.449 -31.416 -9.690 1.00 . A A . 94 HIS CE1 1 1
10 23601 1 1 94 HIS CG C 30.374 -30.667 -7.918 1.00 . A A . 94 HIS CG 1 1
10 23602 1 1 94 HIS H H 27.747 -30.918 -4.721 1.00 . A A . 94 HIS H 1 1
10 23603 1 1 94 HIS HA H 28.874 -32.626 -6.896 1.00 . A A . 94 HIS HA 1 1
10 23604 1 1 94 HIS HB2 H 28.341 -30.252 -7.467 1.00 . A A . 94 HIS HB2 1 1
10 23605 1 1 94 HIS HB3 H 29.486 -29.729 -6.233 1.00 . A A . 94 HIS HB3 1 1
10 23606 1 1 94 HIS HD1 H 29.514 -32.053 -9.270 1.00 . A A . 94 HIS HD1 1 1
10 23607 1 1 94 HIS HD2 H 32.022 -29.398 -7.260 1.00 . A A . 94 HIS HD2 1 1
10 23608 1 1 94 HIS HE1 H 31.668 -31.958 -10.598 1.00 . A A . 94 HIS HE1 1 1
10 23609 1 1 94 HIS N N 27.851 -31.707 -5.291 1.00 . A A . 94 HIS N 1 1
10 23610 1 1 94 HIS ND1 N 30.285 -31.501 -9.022 1.00 . A A . 94 HIS ND1 1 1
10 23611 1 1 94 HIS NE2 N 32.302 -30.576 -9.095 1.00 . A A . 94 HIS NE2 1 1
10 23612 1 1 94 HIS O O 30.523 -31.514 -4.334 1.00 . A A . 94 HIS O 1 1
10 23613 1 1 95 THR C C 31.869 -33.968 -3.602 1.00 . A A . 95 THR C 1 1
10 23614 1 1 95 THR CA C 32.280 -33.444 -4.977 1.00 . A A . 95 THR CA 1 1
10 23615 1 1 95 THR CB C 33.151 -32.196 -4.808 1.00 . A A . 95 THR CB 1 1
10 23616 1 1 95 THR CG2 C 34.614 -32.553 -5.072 1.00 . A A . 95 THR CG2 1 1
10 23617 1 1 95 THR H H 30.844 -33.590 -6.576 1.00 . A A . 95 THR H 1 1
10 23618 1 1 95 THR HA H 32.840 -34.204 -5.502 1.00 . A A . 95 THR HA 1 1
10 23619 1 1 95 THR HB H 33.052 -31.822 -3.801 1.00 . A A . 95 THR HB 1 1
10 23620 1 1 95 THR HG1 H 33.153 -31.375 -6.571 1.00 . A A . 95 THR HG1 1 1
10 23621 1 1 95 THR HG21 H 34.989 -33.158 -4.260 1.00 . A A . 95 THR HG21 1 1
10 23622 1 1 95 THR HG22 H 35.198 -31.647 -5.145 1.00 . A A . 95 THR HG22 1 1
10 23623 1 1 95 THR HG23 H 34.688 -33.104 -5.997 1.00 . A A . 95 THR HG23 1 1
10 23624 1 1 95 THR N N 31.060 -33.096 -5.757 1.00 . A A . 95 THR N 1 1
10 23625 1 1 95 THR O O 32.672 -34.058 -2.694 1.00 . A A . 95 THR O 1 1
10 23626 1 1 95 THR OG1 O 32.730 -31.199 -5.728 1.00 . A A . 95 THR OG1 1 1
10 23627 1 1 96 LEU C C 29.976 -36.348 -2.213 1.00 . A A . 96 LEU C 1 1
10 23628 1 1 96 LEU CA C 30.159 -34.834 -2.122 1.00 . A A . 96 LEU CA 1 1
10 23629 1 1 96 LEU CB C 28.837 -34.169 -1.748 1.00 . A A . 96 LEU CB 1 1
10 23630 1 1 96 LEU CD1 C 27.775 -32.013 -1.069 1.00 . A A . 96 LEU CD1 1 1
10 23631 1 1 96 LEU CD2 C 30.087 -32.565 -0.296 1.00 . A A . 96 LEU CD2 1 1
10 23632 1 1 96 LEU CG C 29.091 -32.692 -1.452 1.00 . A A . 96 LEU CG 1 1
10 23633 1 1 96 LEU H H 29.990 -34.236 -4.183 1.00 . A A . 96 LEU H 1 1
10 23634 1 1 96 LEU HA H 30.900 -34.608 -1.368 1.00 . A A . 96 LEU HA 1 1
10 23635 1 1 96 LEU HB2 H 28.141 -34.260 -2.569 1.00 . A A . 96 LEU HB2 1 1
10 23636 1 1 96 LEU HB3 H 28.428 -34.648 -0.873 1.00 . A A . 96 LEU HB3 1 1
10 23637 1 1 96 LEU HD11 H 27.827 -31.675 -0.045 1.00 . A A . 96 LEU HD11 1 1
10 23638 1 1 96 LEU HD12 H 26.963 -32.718 -1.173 1.00 . A A . 96 LEU HD12 1 1
10 23639 1 1 96 LEU HD13 H 27.602 -31.168 -1.719 1.00 . A A . 96 LEU HD13 1 1
10 23640 1 1 96 LEU HD21 H 29.836 -33.276 0.476 1.00 . A A . 96 LEU HD21 1 1
10 23641 1 1 96 LEU HD22 H 30.045 -31.565 0.107 1.00 . A A . 96 LEU HD22 1 1
10 23642 1 1 96 LEU HD23 H 31.087 -32.766 -0.659 1.00 . A A . 96 LEU HD23 1 1
10 23643 1 1 96 LEU HG H 29.500 -32.217 -2.331 1.00 . A A . 96 LEU HG 1 1
10 23644 1 1 96 LEU N N 30.622 -34.315 -3.438 1.00 . A A . 96 LEU N 1 1
10 23645 1 1 96 LEU O O 28.943 -36.844 -2.616 1.00 . A A . 96 LEU O 1 1
10 23646 1 1 97 GLU C C 29.591 -39.069 -1.319 1.00 . A A . 97 GLU C 1 1
10 23647 1 1 97 GLU CA C 30.913 -38.567 -1.909 1.00 . A A . 97 GLU CA 1 1
10 23648 1 1 97 GLU CB C 32.081 -39.163 -1.122 1.00 . A A . 97 GLU CB 1 1
10 23649 1 1 97 GLU CD C 34.508 -39.748 -1.210 1.00 . A A . 97 GLU CD 1 1
10 23650 1 1 97 GLU CG C 33.361 -39.062 -1.953 1.00 . A A . 97 GLU CG 1 1
10 23651 1 1 97 GLU H H 31.807 -36.646 -1.534 1.00 . A A . 97 GLU H 1 1
10 23652 1 1 97 GLU HA H 30.984 -38.882 -2.939 1.00 . A A . 97 GLU HA 1 1
10 23653 1 1 97 GLU HB2 H 32.208 -38.618 -0.198 1.00 . A A . 97 GLU HB2 1 1
10 23654 1 1 97 GLU HB3 H 31.875 -40.201 -0.903 1.00 . A A . 97 GLU HB3 1 1
10 23655 1 1 97 GLU HG2 H 33.210 -39.545 -2.907 1.00 . A A . 97 GLU HG2 1 1
10 23656 1 1 97 GLU HG3 H 33.606 -38.021 -2.112 1.00 . A A . 97 GLU HG3 1 1
10 23657 1 1 97 GLU N N 30.987 -37.080 -1.847 1.00 . A A . 97 GLU N 1 1
10 23658 1 1 97 GLU O O 28.981 -39.977 -1.847 1.00 . A A . 97 GLU O 1 1
10 23659 1 1 97 GLU OE1 O 35.615 -39.728 -1.721 1.00 . A A . 97 GLU OE1 1 1
10 23660 1 1 97 GLU OE2 O 34.260 -40.282 -0.142 1.00 . A A . 97 GLU OE2 1 1
10 23661 1 1 98 LYS C C 27.199 -37.906 1.206 1.00 . A A . 98 LYS C 1 1
10 23662 1 1 98 LYS CA C 27.860 -38.999 0.365 1.00 . A A . 98 LYS CA 1 1
10 23663 1 1 98 LYS CB C 28.146 -40.211 1.255 1.00 . A A . 98 LYS CB 1 1
10 23664 1 1 98 LYS CD C 28.994 -42.561 1.295 1.00 . A A . 98 LYS CD 1 1
10 23665 1 1 98 LYS CE C 29.736 -43.632 0.495 1.00 . A A . 98 LYS CE 1 1
10 23666 1 1 98 LYS CG C 28.781 -41.324 0.419 1.00 . A A . 98 LYS CG 1 1
10 23667 1 1 98 LYS H H 29.638 -37.780 0.206 1.00 . A A . 98 LYS H 1 1
10 23668 1 1 98 LYS HA H 27.190 -39.293 -0.430 1.00 . A A . 98 LYS HA 1 1
10 23669 1 1 98 LYS HB2 H 28.822 -39.925 2.046 1.00 . A A . 98 LYS HB2 1 1
10 23670 1 1 98 LYS HB3 H 27.221 -40.568 1.684 1.00 . A A . 98 LYS HB3 1 1
10 23671 1 1 98 LYS HD2 H 29.577 -42.290 2.163 1.00 . A A . 98 LYS HD2 1 1
10 23672 1 1 98 LYS HD3 H 28.035 -42.946 1.611 1.00 . A A . 98 LYS HD3 1 1
10 23673 1 1 98 LYS HE2 H 29.059 -44.086 -0.214 1.00 . A A . 98 LYS HE2 1 1
10 23674 1 1 98 LYS HE3 H 30.561 -43.179 -0.033 1.00 . A A . 98 LYS HE3 1 1
10 23675 1 1 98 LYS HG2 H 28.128 -41.574 -0.404 1.00 . A A . 98 LYS HG2 1 1
10 23676 1 1 98 LYS HG3 H 29.732 -40.987 0.035 1.00 . A A . 98 LYS HG3 1 1
10 23677 1 1 98 LYS HZ1 H 30.690 -45.444 0.877 1.00 . A A . 98 LYS HZ1 1 1
10 23678 1 1 98 LYS HZ2 H 29.468 -45.056 1.992 1.00 . A A . 98 LYS HZ2 1 1
10 23679 1 1 98 LYS HZ3 H 30.966 -44.256 2.056 1.00 . A A . 98 LYS HZ3 1 1
10 23680 1 1 98 LYS N N 29.139 -38.508 -0.226 1.00 . A A . 98 LYS N 1 1
10 23681 1 1 98 LYS NZ N 30.254 -44.676 1.425 1.00 . A A . 98 LYS NZ 1 1
10 23682 1 1 98 LYS O O 27.829 -36.957 1.629 1.00 . A A . 98 LYS O 1 1
10 23683 1 1 99 ILE C C 24.314 -37.780 3.289 1.00 . A A . 99 ILE C 1 1
10 23684 1 1 99 ILE CA C 25.193 -37.041 2.277 1.00 . A A . 99 ILE CA 1 1
10 23685 1 1 99 ILE CB C 24.312 -36.184 1.366 1.00 . A A . 99 ILE CB 1 1
10 23686 1 1 99 ILE CD1 C 26.402 -35.128 0.503 1.00 . A A . 99 ILE CD1 1 1
10 23687 1 1 99 ILE CG1 C 25.095 -35.814 0.105 1.00 . A A . 99 ILE CG1 1 1
10 23688 1 1 99 ILE CG2 C 23.903 -34.907 2.101 1.00 . A A . 99 ILE CG2 1 1
10 23689 1 1 99 ILE H H 25.445 -38.829 1.108 1.00 . A A . 99 ILE H 1 1
10 23690 1 1 99 ILE HA H 25.900 -36.413 2.800 1.00 . A A . 99 ILE HA 1 1
10 23691 1 1 99 ILE HB H 23.429 -36.741 1.090 1.00 . A A . 99 ILE HB 1 1
10 23692 1 1 99 ILE HD11 H 26.407 -34.116 0.127 1.00 . A A . 99 ILE HD11 1 1
10 23693 1 1 99 ILE HD12 H 27.234 -35.673 0.086 1.00 . A A . 99 ILE HD12 1 1
10 23694 1 1 99 ILE HD13 H 26.486 -35.112 1.580 1.00 . A A . 99 ILE HD13 1 1
10 23695 1 1 99 ILE HG12 H 25.315 -36.708 -0.457 1.00 . A A . 99 ILE HG12 1 1
10 23696 1 1 99 ILE HG13 H 24.506 -35.142 -0.500 1.00 . A A . 99 ILE HG13 1 1
10 23697 1 1 99 ILE HG21 H 24.402 -34.060 1.654 1.00 . A A . 99 ILE HG21 1 1
10 23698 1 1 99 ILE HG22 H 24.184 -34.984 3.141 1.00 . A A . 99 ILE HG22 1 1
10 23699 1 1 99 ILE HG23 H 22.834 -34.776 2.026 1.00 . A A . 99 ILE HG23 1 1
10 23700 1 1 99 ILE N N 25.924 -38.047 1.457 1.00 . A A . 99 ILE N 1 1
10 23701 1 1 99 ILE O O 23.389 -38.479 2.924 1.00 . A A . 99 ILE O 1 1
10 23702 1 1 100 SER C C 23.093 -37.367 6.504 1.00 . A A . 100 SER C 1 1
10 23703 1 1 100 SER CA C 23.781 -38.366 5.573 1.00 . A A . 100 SER CA 1 1
10 23704 1 1 100 SER CB C 24.688 -39.282 6.395 1.00 . A A . 100 SER CB 1 1
10 23705 1 1 100 SER H H 25.355 -37.092 4.834 1.00 . A A . 100 SER H 1 1
10 23706 1 1 100 SER HA H 23.032 -38.962 5.074 1.00 . A A . 100 SER HA 1 1
10 23707 1 1 100 SER HB2 H 25.402 -38.684 6.943 1.00 . A A . 100 SER HB2 1 1
10 23708 1 1 100 SER HB3 H 24.091 -39.853 7.090 1.00 . A A . 100 SER HB3 1 1
10 23709 1 1 100 SER HG H 26.009 -39.651 5.017 1.00 . A A . 100 SER HG 1 1
10 23710 1 1 100 SER N N 24.599 -37.649 4.555 1.00 . A A . 100 SER N 1 1
10 23711 1 1 100 SER O O 23.594 -36.289 6.762 1.00 . A A . 100 SER O 1 1
10 23712 1 1 100 SER OG O 25.380 -40.167 5.527 1.00 . A A . 100 SER OG 1 1
10 23713 1 1 101 TYR C C 20.786 -37.621 9.177 1.00 . A A . 101 TYR C 1 1
10 23714 1 1 101 TYR CA C 21.217 -36.821 7.945 1.00 . A A . 101 TYR CA 1 1
10 23715 1 1 101 TYR CB C 19.980 -36.257 7.242 1.00 . A A . 101 TYR CB 1 1
10 23716 1 1 101 TYR CD1 C 21.051 -34.178 6.301 1.00 . A A . 101 TYR CD1 1 1
10 23717 1 1 101 TYR CD2 C 20.169 -35.832 4.764 1.00 . A A . 101 TYR CD2 1 1
10 23718 1 1 101 TYR CE1 C 21.450 -33.384 5.219 1.00 . A A . 101 TYR CE1 1 1
10 23719 1 1 101 TYR CE2 C 20.568 -35.039 3.682 1.00 . A A . 101 TYR CE2 1 1
10 23720 1 1 101 TYR CG C 20.411 -35.402 6.074 1.00 . A A . 101 TYR CG 1 1
10 23721 1 1 101 TYR CZ C 21.208 -33.815 3.910 1.00 . A A . 101 TYR CZ 1 1
10 23722 1 1 101 TYR H H 21.573 -38.606 6.800 1.00 . A A . 101 TYR H 1 1
10 23723 1 1 101 TYR HA H 21.864 -36.011 8.247 1.00 . A A . 101 TYR HA 1 1
10 23724 1 1 101 TYR HB2 H 19.367 -37.072 6.885 1.00 . A A . 101 TYR HB2 1 1
10 23725 1 1 101 TYR HB3 H 19.412 -35.658 7.938 1.00 . A A . 101 TYR HB3 1 1
10 23726 1 1 101 TYR HD1 H 21.237 -33.846 7.313 1.00 . A A . 101 TYR HD1 1 1
10 23727 1 1 101 TYR HD2 H 19.675 -36.776 4.589 1.00 . A A . 101 TYR HD2 1 1
10 23728 1 1 101 TYR HE1 H 21.944 -32.440 5.394 1.00 . A A . 101 TYR HE1 1 1
10 23729 1 1 101 TYR HE2 H 20.381 -35.370 2.671 1.00 . A A . 101 TYR HE2 1 1
10 23730 1 1 101 TYR HH H 20.812 -32.765 2.365 1.00 . A A . 101 TYR HH 1 1
10 23731 1 1 101 TYR N N 21.949 -37.727 7.019 1.00 . A A . 101 TYR N 1 1
10 23732 1 1 101 TYR O O 20.260 -38.710 9.064 1.00 . A A . 101 TYR O 1 1
10 23733 1 1 101 TYR OH O 21.601 -33.032 2.842 1.00 . A A . 101 TYR OH 1 1
10 23734 1 1 102 GLU C C 19.500 -37.113 12.307 1.00 . A A . 102 GLU C 1 1
10 23735 1 1 102 GLU CA C 20.625 -37.851 11.578 1.00 . A A . 102 GLU CA 1 1
10 23736 1 1 102 GLU CB C 21.835 -37.973 12.506 1.00 . A A . 102 GLU CB 1 1
10 23737 1 1 102 GLU CD C 22.692 -39.002 14.617 1.00 . A A . 102 GLU CD 1 1
10 23738 1 1 102 GLU CG C 21.491 -38.900 13.674 1.00 . A A . 102 GLU CG 1 1
10 23739 1 1 102 GLU H H 21.448 -36.226 10.426 1.00 . A A . 102 GLU H 1 1
10 23740 1 1 102 GLU HA H 20.285 -38.838 11.303 1.00 . A A . 102 GLU HA 1 1
10 23741 1 1 102 GLU HB2 H 22.670 -38.381 11.957 1.00 . A A . 102 GLU HB2 1 1
10 23742 1 1 102 GLU HB3 H 22.097 -36.997 12.887 1.00 . A A . 102 GLU HB3 1 1
10 23743 1 1 102 GLU HG2 H 20.644 -38.502 14.212 1.00 . A A . 102 GLU HG2 1 1
10 23744 1 1 102 GLU HG3 H 21.247 -39.882 13.295 1.00 . A A . 102 GLU HG3 1 1
10 23745 1 1 102 GLU N N 21.015 -37.101 10.351 1.00 . A A . 102 GLU N 1 1
10 23746 1 1 102 GLU O O 19.488 -35.900 12.389 1.00 . A A . 102 GLU O 1 1
10 23747 1 1 102 GLU OE1 O 22.589 -39.717 15.600 1.00 . A A . 102 GLU OE1 1 1
10 23748 1 1 102 GLU OE2 O 23.693 -38.362 14.341 1.00 . A A . 102 GLU OE2 1 1
10 23749 1 1 103 ILE C C 17.397 -37.722 15.007 1.00 . A A . 103 ILE C 1 1
10 23750 1 1 103 ILE CA C 17.432 -37.191 13.572 1.00 . A A . 103 ILE CA 1 1
10 23751 1 1 103 ILE CB C 16.110 -37.519 12.875 1.00 . A A . 103 ILE CB 1 1
10 23752 1 1 103 ILE CD1 C 14.891 -37.475 10.694 1.00 . A A . 103 ILE CD1 1 1
10 23753 1 1 103 ILE CG1 C 16.171 -37.054 11.418 1.00 . A A . 103 ILE CG1 1 1
10 23754 1 1 103 ILE CG2 C 14.963 -36.803 13.591 1.00 . A A . 103 ILE CG2 1 1
10 23755 1 1 103 ILE H H 18.590 -38.816 12.765 1.00 . A A . 103 ILE H 1 1
10 23756 1 1 103 ILE HA H 17.578 -36.120 13.585 1.00 . A A . 103 ILE HA 1 1
10 23757 1 1 103 ILE HB H 15.943 -38.585 12.905 1.00 . A A . 103 ILE HB 1 1
10 23758 1 1 103 ILE HD11 H 15.067 -38.397 10.159 1.00 . A A . 103 ILE HD11 1 1
10 23759 1 1 103 ILE HD12 H 14.600 -36.704 9.997 1.00 . A A . 103 ILE HD12 1 1
10 23760 1 1 103 ILE HD13 H 14.102 -37.624 11.417 1.00 . A A . 103 ILE HD13 1 1
10 23761 1 1 103 ILE HG12 H 16.264 -35.978 11.387 1.00 . A A . 103 ILE HG12 1 1
10 23762 1 1 103 ILE HG13 H 17.024 -37.503 10.931 1.00 . A A . 103 ILE HG13 1 1
10 23763 1 1 103 ILE HG21 H 14.573 -37.440 14.370 1.00 . A A . 103 ILE HG21 1 1
10 23764 1 1 103 ILE HG22 H 14.180 -36.580 12.882 1.00 . A A . 103 ILE HG22 1 1
10 23765 1 1 103 ILE HG23 H 15.329 -35.884 14.025 1.00 . A A . 103 ILE HG23 1 1
10 23766 1 1 103 ILE N N 18.556 -37.840 12.841 1.00 . A A . 103 ILE N 1 1
10 23767 1 1 103 ILE O O 17.277 -38.909 15.234 1.00 . A A . 103 ILE O 1 1
10 23768 1 1 104 LYS C C 16.414 -36.561 18.174 1.00 . A A . 104 LYS C 1 1
10 23769 1 1 104 LYS CA C 17.486 -37.323 17.391 1.00 . A A . 104 LYS CA 1 1
10 23770 1 1 104 LYS CB C 18.855 -37.072 18.028 1.00 . A A . 104 LYS CB 1 1
10 23771 1 1 104 LYS CD C 20.268 -37.463 20.049 1.00 . A A . 104 LYS CD 1 1
10 23772 1 1 104 LYS CE C 20.352 -38.195 21.390 1.00 . A A . 104 LYS CE 1 1
10 23773 1 1 104 LYS CG C 18.900 -37.717 19.413 1.00 . A A . 104 LYS CG 1 1
10 23774 1 1 104 LYS H H 17.608 -35.902 15.775 1.00 . A A . 104 LYS H 1 1
10 23775 1 1 104 LYS HA H 17.267 -38.379 17.418 1.00 . A A . 104 LYS HA 1 1
10 23776 1 1 104 LYS HB2 H 19.625 -37.503 17.405 1.00 . A A . 104 LYS HB2 1 1
10 23777 1 1 104 LYS HB3 H 19.019 -36.009 18.120 1.00 . A A . 104 LYS HB3 1 1
10 23778 1 1 104 LYS HD2 H 21.044 -37.827 19.391 1.00 . A A . 104 LYS HD2 1 1
10 23779 1 1 104 LYS HD3 H 20.400 -36.404 20.208 1.00 . A A . 104 LYS HD3 1 1
10 23780 1 1 104 LYS HE2 H 19.456 -38.779 21.538 1.00 . A A . 104 LYS HE2 1 1
10 23781 1 1 104 LYS HE3 H 21.213 -38.849 21.390 1.00 . A A . 104 LYS HE3 1 1
10 23782 1 1 104 LYS HG2 H 18.129 -37.289 20.036 1.00 . A A . 104 LYS HG2 1 1
10 23783 1 1 104 LYS HG3 H 18.737 -38.782 19.321 1.00 . A A . 104 LYS HG3 1 1
10 23784 1 1 104 LYS HZ1 H 21.038 -36.385 22.156 1.00 . A A . 104 LYS HZ1 1 1
10 23785 1 1 104 LYS HZ2 H 20.970 -37.640 23.299 1.00 . A A . 104 LYS HZ2 1 1
10 23786 1 1 104 LYS HZ3 H 19.541 -36.878 22.784 1.00 . A A . 104 LYS HZ3 1 1
10 23787 1 1 104 LYS N N 17.507 -36.856 15.976 1.00 . A A . 104 LYS N 1 1
10 23788 1 1 104 LYS NZ N 20.486 -37.200 22.490 1.00 . A A . 104 LYS NZ 1 1
10 23789 1 1 104 LYS O O 16.269 -35.363 18.043 1.00 . A A . 104 LYS O 1 1
10 23790 1 1 105 MET C C 14.893 -36.770 21.281 1.00 . A A . 105 MET C 1 1
10 23791 1 1 105 MET CA C 14.608 -36.570 19.791 1.00 . A A . 105 MET CA 1 1
10 23792 1 1 105 MET CB C 13.244 -37.172 19.448 1.00 . A A . 105 MET CB 1 1
10 23793 1 1 105 MET CE C 11.250 -37.090 15.847 1.00 . A A . 105 MET CE 1 1
10 23794 1 1 105 MET CG C 12.906 -36.869 17.987 1.00 . A A . 105 MET CG 1 1
10 23795 1 1 105 MET H H 15.804 -38.216 19.086 1.00 . A A . 105 MET H 1 1
10 23796 1 1 105 MET HA H 14.606 -35.515 19.562 1.00 . A A . 105 MET HA 1 1
10 23797 1 1 105 MET HB2 H 13.275 -38.241 19.596 1.00 . A A . 105 MET HB2 1 1
10 23798 1 1 105 MET HB3 H 12.489 -36.742 20.089 1.00 . A A . 105 MET HB3 1 1
10 23799 1 1 105 MET HE1 H 10.358 -36.532 15.599 1.00 . A A . 105 MET HE1 1 1
10 23800 1 1 105 MET HE2 H 11.268 -38.005 15.275 1.00 . A A . 105 MET HE2 1 1
10 23801 1 1 105 MET HE3 H 12.127 -36.503 15.612 1.00 . A A . 105 MET HE3 1 1
10 23802 1 1 105 MET HG2 H 12.941 -35.802 17.823 1.00 . A A . 105 MET HG2 1 1
10 23803 1 1 105 MET HG3 H 13.622 -37.357 17.343 1.00 . A A . 105 MET HG3 1 1
10 23804 1 1 105 MET N N 15.666 -37.251 18.993 1.00 . A A . 105 MET N 1 1
10 23805 1 1 105 MET O O 15.156 -37.869 21.730 1.00 . A A . 105 MET O 1 1
10 23806 1 1 105 MET SD S 11.243 -37.481 17.614 1.00 . A A . 105 MET SD 1 1
10 23807 1 1 106 ALA C C 14.234 -34.882 24.294 1.00 . A A . 106 ALA C 1 1
10 23808 1 1 106 ALA CA C 15.118 -35.856 23.512 1.00 . A A . 106 ALA CA 1 1
10 23809 1 1 106 ALA CB C 16.590 -35.541 23.788 1.00 . A A . 106 ALA CB 1 1
10 23810 1 1 106 ALA H H 14.635 -34.840 21.673 1.00 . A A . 106 ALA H 1 1
10 23811 1 1 106 ALA HA H 14.903 -36.867 23.825 1.00 . A A . 106 ALA HA 1 1
10 23812 1 1 106 ALA HB1 H 16.954 -34.845 23.046 1.00 . A A . 106 ALA HB1 1 1
10 23813 1 1 106 ALA HB2 H 17.168 -36.451 23.740 1.00 . A A . 106 ALA HB2 1 1
10 23814 1 1 106 ALA HB3 H 16.687 -35.104 24.770 1.00 . A A . 106 ALA HB3 1 1
10 23815 1 1 106 ALA N N 14.847 -35.719 22.053 1.00 . A A . 106 ALA N 1 1
10 23816 1 1 106 ALA O O 13.803 -33.869 23.778 1.00 . A A . 106 ALA O 1 1
10 23817 1 1 107 ALA C C 13.994 -33.433 27.272 1.00 . A A . 107 ALA C 1 1
10 23818 1 1 107 ALA CA C 13.107 -34.273 26.350 1.00 . A A . 107 ALA CA 1 1
10 23819 1 1 107 ALA CB C 12.140 -35.106 27.194 1.00 . A A . 107 ALA CB 1 1
10 23820 1 1 107 ALA H H 14.320 -36.002 25.930 1.00 . A A . 107 ALA H 1 1
10 23821 1 1 107 ALA HA H 12.546 -33.622 25.697 1.00 . A A . 107 ALA HA 1 1
10 23822 1 1 107 ALA HB1 H 12.061 -36.099 26.777 1.00 . A A . 107 ALA HB1 1 1
10 23823 1 1 107 ALA HB2 H 11.167 -34.637 27.194 1.00 . A A . 107 ALA HB2 1 1
10 23824 1 1 107 ALA HB3 H 12.509 -35.170 28.208 1.00 . A A . 107 ALA HB3 1 1
10 23825 1 1 107 ALA N N 13.962 -35.181 25.535 1.00 . A A . 107 ALA N 1 1
10 23826 1 1 107 ALA O O 14.832 -33.950 27.983 1.00 . A A . 107 ALA O 1 1
10 23827 1 1 108 ALA C C 14.296 -31.530 29.607 1.00 . A A . 108 ALA C 1 1
10 23828 1 1 108 ALA CA C 14.651 -31.269 28.141 1.00 . A A . 108 ALA CA 1 1
10 23829 1 1 108 ALA CB C 14.383 -29.801 27.805 1.00 . A A . 108 ALA CB 1 1
10 23830 1 1 108 ALA H H 13.135 -31.742 26.685 1.00 . A A . 108 ALA H 1 1
10 23831 1 1 108 ALA HA H 15.695 -31.492 27.979 1.00 . A A . 108 ALA HA 1 1
10 23832 1 1 108 ALA HB1 H 15.112 -29.458 27.086 1.00 . A A . 108 ALA HB1 1 1
10 23833 1 1 108 ALA HB2 H 14.456 -29.207 28.704 1.00 . A A . 108 ALA HB2 1 1
10 23834 1 1 108 ALA HB3 H 13.391 -29.703 27.388 1.00 . A A . 108 ALA HB3 1 1
10 23835 1 1 108 ALA N N 13.816 -32.140 27.266 1.00 . A A . 108 ALA N 1 1
10 23836 1 1 108 ALA O O 13.181 -31.890 29.930 1.00 . A A . 108 ALA O 1 1
10 23837 1 1 109 PRO C C 14.149 -30.494 32.555 1.00 . A A . 109 PRO C 1 1
10 23838 1 1 109 PRO CA C 15.071 -31.556 31.948 1.00 . A A . 109 PRO CA 1 1
10 23839 1 1 109 PRO CB C 16.479 -31.419 32.527 1.00 . A A . 109 PRO CB 1 1
10 23840 1 1 109 PRO CD C 16.643 -30.909 30.195 1.00 . A A . 109 PRO CD 1 1
10 23841 1 1 109 PRO CG C 17.208 -30.568 31.545 1.00 . A A . 109 PRO CG 1 1
10 23842 1 1 109 PRO HA H 14.691 -32.540 32.169 1.00 . A A . 109 PRO HA 1 1
10 23843 1 1 109 PRO HB2 H 16.427 -30.951 33.499 1.00 . A A . 109 PRO HB2 1 1
10 23844 1 1 109 PRO HB3 H 16.930 -32.396 32.619 1.00 . A A . 109 PRO HB3 1 1
10 23845 1 1 109 PRO HD2 H 16.646 -30.041 29.552 1.00 . A A . 109 PRO HD2 1 1
10 23846 1 1 109 PRO HD3 H 17.214 -31.702 29.735 1.00 . A A . 109 PRO HD3 1 1
10 23847 1 1 109 PRO HG2 H 17.045 -29.525 31.775 1.00 . A A . 109 PRO HG2 1 1
10 23848 1 1 109 PRO HG3 H 18.264 -30.789 31.583 1.00 . A A . 109 PRO HG3 1 1
10 23849 1 1 109 PRO N N 15.270 -31.343 30.508 1.00 . A A . 109 PRO N 1 1
10 23850 1 1 109 PRO O O 13.505 -30.720 33.560 1.00 . A A . 109 PRO O 1 1
10 23851 1 1 110 HIS C C 11.742 -28.723 32.425 1.00 . A A . 110 HIS C 1 1
10 23852 1 1 110 HIS CA C 13.200 -28.266 32.493 1.00 . A A . 110 HIS CA 1 1
10 23853 1 1 110 HIS CB C 13.376 -26.994 31.662 1.00 . A A . 110 HIS CB 1 1
10 23854 1 1 110 HIS CD2 C 12.754 -24.953 33.197 1.00 . A A . 110 HIS CD2 1 1
10 23855 1 1 110 HIS CE1 C 10.723 -24.646 32.505 1.00 . A A . 110 HIS CE1 1 1
10 23856 1 1 110 HIS CG C 12.514 -25.901 32.232 1.00 . A A . 110 HIS CG 1 1
10 23857 1 1 110 HIS H H 14.608 -29.178 31.142 1.00 . A A . 110 HIS H 1 1
10 23858 1 1 110 HIS HA H 13.467 -28.065 33.520 1.00 . A A . 110 HIS HA 1 1
10 23859 1 1 110 HIS HB2 H 14.410 -26.688 31.687 1.00 . A A . 110 HIS HB2 1 1
10 23860 1 1 110 HIS HB3 H 13.082 -27.189 30.640 1.00 . A A . 110 HIS HB3 1 1
10 23861 1 1 110 HIS HD1 H 10.737 -26.198 31.118 1.00 . A A . 110 HIS HD1 1 1
10 23862 1 1 110 HIS HD2 H 13.679 -24.840 33.740 1.00 . A A . 110 HIS HD2 1 1
10 23863 1 1 110 HIS HE1 H 9.726 -24.251 32.384 1.00 . A A . 110 HIS HE1 1 1
10 23864 1 1 110 HIS N N 14.081 -29.339 31.952 1.00 . A A . 110 HIS N 1 1
10 23865 1 1 110 HIS ND1 N 11.214 -25.685 31.804 1.00 . A A . 110 HIS ND1 1 1
10 23866 1 1 110 HIS NE2 N 11.621 -24.163 33.367 1.00 . A A . 110 HIS NE2 1 1
10 23867 1 1 110 HIS O O 10.916 -28.319 33.220 1.00 . A A . 110 HIS O 1 1
10 23868 1 1 111 GLY C C 9.246 -29.154 30.380 1.00 . A A . 111 GLY C 1 1
10 23869 1 1 111 GLY CA C 10.012 -30.043 31.361 1.00 . A A . 111 GLY CA 1 1
10 23870 1 1 111 GLY H H 12.098 -29.876 30.848 1.00 . A A . 111 GLY H 1 1
10 23871 1 1 111 GLY HA2 H 10.011 -31.062 30.999 1.00 . A A . 111 GLY HA2 1 1
10 23872 1 1 111 GLY HA3 H 9.536 -30.006 32.329 1.00 . A A . 111 GLY HA3 1 1
10 23873 1 1 111 GLY N N 11.417 -29.562 31.480 1.00 . A A . 111 GLY N 1 1
10 23874 1 1 111 GLY O O 8.097 -29.400 30.072 1.00 . A A . 111 GLY O 1 1
10 23875 1 1 112 GLY C C 8.593 -28.048 27.779 1.00 . A A . 112 GLY C 1 1
10 23876 1 1 112 GLY CA C 9.174 -27.218 28.926 1.00 . A A . 112 GLY CA 1 1
10 23877 1 1 112 GLY H H 10.798 -27.937 30.145 1.00 . A A . 112 GLY H 1 1
10 23878 1 1 112 GLY HA2 H 8.377 -26.698 29.435 1.00 . A A . 112 GLY HA2 1 1
10 23879 1 1 112 GLY HA3 H 9.878 -26.500 28.530 1.00 . A A . 112 GLY HA3 1 1
10 23880 1 1 112 GLY N N 9.872 -28.120 29.886 1.00 . A A . 112 GLY N 1 1
10 23881 1 1 112 GLY O O 7.490 -27.813 27.327 1.00 . A A . 112 GLY O 1 1
10 23882 1 1 113 GLY C C 9.913 -30.822 25.730 1.00 . A A . 113 GLY C 1 1
10 23883 1 1 113 GLY CA C 8.815 -29.858 26.185 1.00 . A A . 113 GLY CA 1 1
10 23884 1 1 113 GLY H H 10.215 -29.189 27.680 1.00 . A A . 113 GLY H 1 1
10 23885 1 1 113 GLY HA2 H 7.959 -30.422 26.523 1.00 . A A . 113 GLY HA2 1 1
10 23886 1 1 113 GLY HA3 H 8.528 -29.224 25.360 1.00 . A A . 113 GLY HA3 1 1
10 23887 1 1 113 GLY N N 9.328 -29.016 27.303 1.00 . A A . 113 GLY N 1 1
10 23888 1 1 113 GLY O O 10.479 -31.552 26.519 1.00 . A A . 113 GLY O 1 1
10 23889 1 1 114 SER C C 12.235 -30.967 23.047 1.00 . A A . 114 SER C 1 1
10 23890 1 1 114 SER CA C 11.281 -31.743 23.957 1.00 . A A . 114 SER CA 1 1
10 23891 1 1 114 SER CB C 10.637 -32.884 23.167 1.00 . A A . 114 SER CB 1 1
10 23892 1 1 114 SER H H 9.752 -30.230 23.841 1.00 . A A . 114 SER H 1 1
10 23893 1 1 114 SER HA H 11.831 -32.151 24.792 1.00 . A A . 114 SER HA 1 1
10 23894 1 1 114 SER HB2 H 10.097 -32.479 22.324 1.00 . A A . 114 SER HB2 1 1
10 23895 1 1 114 SER HB3 H 11.405 -33.555 22.813 1.00 . A A . 114 SER HB3 1 1
10 23896 1 1 114 SER HG H 9.257 -32.952 24.536 1.00 . A A . 114 SER HG 1 1
10 23897 1 1 114 SER N N 10.220 -30.828 24.462 1.00 . A A . 114 SER N 1 1
10 23898 1 1 114 SER O O 11.877 -29.958 22.473 1.00 . A A . 114 SER O 1 1
10 23899 1 1 114 SER OG O 9.738 -33.594 24.007 1.00 . A A . 114 SER OG 1 1
10 23900 1 1 115 ILE C C 14.746 -31.586 20.821 1.00 . A A . 115 ILE C 1 1
10 23901 1 1 115 ILE CA C 14.423 -30.717 22.039 1.00 . A A . 115 ILE CA 1 1
10 23902 1 1 115 ILE CB C 15.705 -30.443 22.828 1.00 . A A . 115 ILE CB 1 1
10 23903 1 1 115 ILE CD1 C 16.616 -29.546 24.974 1.00 . A A . 115 ILE CD1 1 1
10 23904 1 1 115 ILE CG1 C 15.364 -29.670 24.103 1.00 . A A . 115 ILE CG1 1 1
10 23905 1 1 115 ILE CG2 C 16.664 -29.614 21.971 1.00 . A A . 115 ILE CG2 1 1
10 23906 1 1 115 ILE H H 13.717 -32.245 23.383 1.00 . A A . 115 ILE H 1 1
10 23907 1 1 115 ILE HA H 13.995 -29.781 21.710 1.00 . A A . 115 ILE HA 1 1
10 23908 1 1 115 ILE HB H 16.173 -31.380 23.089 1.00 . A A . 115 ILE HB 1 1
10 23909 1 1 115 ILE HD11 H 17.493 -29.732 24.373 1.00 . A A . 115 ILE HD11 1 1
10 23910 1 1 115 ILE HD12 H 16.569 -30.267 25.776 1.00 . A A . 115 ILE HD12 1 1
10 23911 1 1 115 ILE HD13 H 16.668 -28.550 25.389 1.00 . A A . 115 ILE HD13 1 1
10 23912 1 1 115 ILE HG12 H 15.008 -28.684 23.842 1.00 . A A . 115 ILE HG12 1 1
10 23913 1 1 115 ILE HG13 H 14.596 -30.197 24.650 1.00 . A A . 115 ILE HG13 1 1
10 23914 1 1 115 ILE HG21 H 17.681 -29.805 22.283 1.00 . A A . 115 ILE HG21 1 1
10 23915 1 1 115 ILE HG22 H 16.441 -28.565 22.092 1.00 . A A . 115 ILE HG22 1 1
10 23916 1 1 115 ILE HG23 H 16.549 -29.890 20.933 1.00 . A A . 115 ILE HG23 1 1
10 23917 1 1 115 ILE N N 13.448 -31.430 22.911 1.00 . A A . 115 ILE N 1 1
10 23918 1 1 115 ILE O O 14.992 -32.770 20.939 1.00 . A A . 115 ILE O 1 1
10 23919 1 1 116 LEU C C 16.458 -31.458 17.931 1.00 . A A . 116 LEU C 1 1
10 23920 1 1 116 LEU CA C 15.052 -31.802 18.427 1.00 . A A . 116 LEU CA 1 1
10 23921 1 1 116 LEU CB C 14.032 -31.473 17.336 1.00 . A A . 116 LEU CB 1 1
10 23922 1 1 116 LEU CD1 C 11.600 -31.428 16.765 1.00 . A A . 116 LEU CD1 1 1
10 23923 1 1 116 LEU CD2 C 12.465 -33.092 18.417 1.00 . A A . 116 LEU CD2 1 1
10 23924 1 1 116 LEU CG C 12.617 -31.665 17.884 1.00 . A A . 116 LEU CG 1 1
10 23925 1 1 116 LEU H H 14.544 -30.051 19.575 1.00 . A A . 116 LEU H 1 1
10 23926 1 1 116 LEU HA H 15.002 -32.856 18.661 1.00 . A A . 116 LEU HA 1 1
10 23927 1 1 116 LEU HB2 H 14.159 -30.448 17.021 1.00 . A A . 116 LEU HB2 1 1
10 23928 1 1 116 LEU HB3 H 14.183 -32.130 16.492 1.00 . A A . 116 LEU HB3 1 1
10 23929 1 1 116 LEU HD11 H 11.323 -30.384 16.746 1.00 . A A . 116 LEU HD11 1 1
10 23930 1 1 116 LEU HD12 H 10.722 -32.029 16.944 1.00 . A A . 116 LEU HD12 1 1
10 23931 1 1 116 LEU HD13 H 12.038 -31.701 15.817 1.00 . A A . 116 LEU HD13 1 1
10 23932 1 1 116 LEU HD21 H 11.478 -33.216 18.838 1.00 . A A . 116 LEU HD21 1 1
10 23933 1 1 116 LEU HD22 H 13.208 -33.272 19.180 1.00 . A A . 116 LEU HD22 1 1
10 23934 1 1 116 LEU HD23 H 12.603 -33.794 17.608 1.00 . A A . 116 LEU HD23 1 1
10 23935 1 1 116 LEU HG H 12.442 -30.962 18.685 1.00 . A A . 116 LEU HG 1 1
10 23936 1 1 116 LEU N N 14.746 -31.007 19.651 1.00 . A A . 116 LEU N 1 1
10 23937 1 1 116 LEU O O 16.843 -30.306 17.876 1.00 . A A . 116 LEU O 1 1
10 23938 1 1 117 LYS C C 18.852 -32.984 15.793 1.00 . A A . 117 LYS C 1 1
10 23939 1 1 117 LYS CA C 18.605 -32.178 17.071 1.00 . A A . 117 LYS CA 1 1
10 23940 1 1 117 LYS CB C 19.621 -32.588 18.139 1.00 . A A . 117 LYS CB 1 1
10 23941 1 1 117 LYS CD C 20.510 -32.054 20.412 1.00 . A A . 117 LYS CD 1 1
10 23942 1 1 117 LYS CE C 20.258 -31.260 21.696 1.00 . A A . 117 LYS CE 1 1
10 23943 1 1 117 LYS CG C 19.422 -31.725 19.388 1.00 . A A . 117 LYS CG 1 1
10 23944 1 1 117 LYS H H 16.895 -33.368 17.616 1.00 . A A . 117 LYS H 1 1
10 23945 1 1 117 LYS HA H 18.712 -31.124 16.856 1.00 . A A . 117 LYS HA 1 1
10 23946 1 1 117 LYS HB2 H 19.478 -33.627 18.392 1.00 . A A . 117 LYS HB2 1 1
10 23947 1 1 117 LYS HB3 H 20.621 -32.444 17.758 1.00 . A A . 117 LYS HB3 1 1
10 23948 1 1 117 LYS HD2 H 20.491 -33.110 20.632 1.00 . A A . 117 LYS HD2 1 1
10 23949 1 1 117 LYS HD3 H 21.475 -31.786 20.009 1.00 . A A . 117 LYS HD3 1 1
10 23950 1 1 117 LYS HE2 H 21.185 -31.149 22.239 1.00 . A A . 117 LYS HE2 1 1
10 23951 1 1 117 LYS HE3 H 19.867 -30.285 21.446 1.00 . A A . 117 LYS HE3 1 1
10 23952 1 1 117 LYS HG2 H 19.483 -30.682 19.118 1.00 . A A . 117 LYS HG2 1 1
10 23953 1 1 117 LYS HG3 H 18.452 -31.931 19.816 1.00 . A A . 117 LYS HG3 1 1
10 23954 1 1 117 LYS HZ1 H 19.743 -32.779 23.024 1.00 . A A . 117 LYS HZ1 1 1
10 23955 1 1 117 LYS HZ2 H 18.504 -32.354 21.943 1.00 . A A . 117 LYS HZ2 1 1
10 23956 1 1 117 LYS HZ3 H 18.877 -31.339 23.253 1.00 . A A . 117 LYS HZ3 1 1
10 23957 1 1 117 LYS N N 17.226 -32.447 17.566 1.00 . A A . 117 LYS N 1 1
10 23958 1 1 117 LYS NZ N 19.271 -31.987 22.543 1.00 . A A . 117 LYS NZ 1 1
10 23959 1 1 117 LYS O O 18.489 -34.140 15.698 1.00 . A A . 117 LYS O 1 1
10 23960 1 1 118 ILE C C 21.216 -33.012 13.187 1.00 . A A . 118 ILE C 1 1
10 23961 1 1 118 ILE CA C 19.731 -33.119 13.541 1.00 . A A . 118 ILE CA 1 1
10 23962 1 1 118 ILE CB C 18.892 -32.509 12.417 1.00 . A A . 118 ILE CB 1 1
10 23963 1 1 118 ILE CD1 C 16.582 -31.853 11.724 1.00 . A A . 118 ILE CD1 1 1
10 23964 1 1 118 ILE CG1 C 17.411 -32.556 12.801 1.00 . A A . 118 ILE CG1 1 1
10 23965 1 1 118 ILE CG2 C 19.109 -33.304 11.128 1.00 . A A . 118 ILE CG2 1 1
10 23966 1 1 118 ILE H H 19.749 -31.452 14.905 1.00 . A A . 118 ILE H 1 1
10 23967 1 1 118 ILE HA H 19.465 -34.158 13.665 1.00 . A A . 118 ILE HA 1 1
10 23968 1 1 118 ILE HB H 19.190 -31.482 12.261 1.00 . A A . 118 ILE HB 1 1
10 23969 1 1 118 ILE HD11 H 17.191 -31.695 10.847 1.00 . A A . 118 ILE HD11 1 1
10 23970 1 1 118 ILE HD12 H 16.238 -30.900 12.100 1.00 . A A . 118 ILE HD12 1 1
10 23971 1 1 118 ILE HD13 H 15.731 -32.467 11.467 1.00 . A A . 118 ILE HD13 1 1
10 23972 1 1 118 ILE HG12 H 17.094 -33.584 12.885 1.00 . A A . 118 ILE HG12 1 1
10 23973 1 1 118 ILE HG13 H 17.270 -32.056 13.748 1.00 . A A . 118 ILE HG13 1 1
10 23974 1 1 118 ILE HG21 H 19.924 -33.999 11.266 1.00 . A A . 118 ILE HG21 1 1
10 23975 1 1 118 ILE HG22 H 19.348 -32.626 10.321 1.00 . A A . 118 ILE HG22 1 1
10 23976 1 1 118 ILE HG23 H 18.208 -33.849 10.885 1.00 . A A . 118 ILE HG23 1 1
10 23977 1 1 118 ILE N N 19.466 -32.385 14.811 1.00 . A A . 118 ILE N 1 1
10 23978 1 1 118 ILE O O 21.809 -31.954 13.267 1.00 . A A . 118 ILE O 1 1
10 23979 1 1 119 THR C C 23.436 -34.462 10.966 1.00 . A A . 119 THR C 1 1
10 23980 1 1 119 THR CA C 23.267 -34.066 12.434 1.00 . A A . 119 THR CA 1 1
10 23981 1 1 119 THR CB C 24.038 -35.047 13.321 1.00 . A A . 119 THR CB 1 1
10 23982 1 1 119 THR CG2 C 25.539 -34.892 13.073 1.00 . A A . 119 THR CG2 1 1
10 23983 1 1 119 THR H H 21.324 -34.943 12.738 1.00 . A A . 119 THR H 1 1
10 23984 1 1 119 THR HA H 23.651 -33.067 12.585 1.00 . A A . 119 THR HA 1 1
10 23985 1 1 119 THR HB H 23.740 -36.057 13.085 1.00 . A A . 119 THR HB 1 1
10 23986 1 1 119 THR HG1 H 23.124 -35.433 14.995 1.00 . A A . 119 THR HG1 1 1
10 23987 1 1 119 THR HG21 H 26.085 -35.485 13.791 1.00 . A A . 119 THR HG21 1 1
10 23988 1 1 119 THR HG22 H 25.817 -33.854 13.179 1.00 . A A . 119 THR HG22 1 1
10 23989 1 1 119 THR HG23 H 25.775 -35.228 12.074 1.00 . A A . 119 THR HG23 1 1
10 23990 1 1 119 THR N N 21.821 -34.101 12.795 1.00 . A A . 119 THR N 1 1
10 23991 1 1 119 THR O O 22.742 -35.325 10.465 1.00 . A A . 119 THR O 1 1
10 23992 1 1 119 THR OG1 O 23.751 -34.775 14.687 1.00 . A A . 119 THR OG1 1 1
10 23993 1 1 120 SER C C 26.025 -34.509 8.580 1.00 . A A . 120 SER C 1 1
10 23994 1 1 120 SER CA C 24.551 -34.184 8.835 1.00 . A A . 120 SER CA 1 1
10 23995 1 1 120 SER CB C 24.134 -32.998 7.963 1.00 . A A . 120 SER CB 1 1
10 23996 1 1 120 SER H H 24.896 -33.145 10.692 1.00 . A A . 120 SER H 1 1
10 23997 1 1 120 SER HA H 23.946 -35.043 8.583 1.00 . A A . 120 SER HA 1 1
10 23998 1 1 120 SER HB2 H 24.737 -32.138 8.215 1.00 . A A . 120 SER HB2 1 1
10 23999 1 1 120 SER HB3 H 24.280 -33.247 6.923 1.00 . A A . 120 SER HB3 1 1
10 24000 1 1 120 SER HG H 22.593 -31.819 7.849 1.00 . A A . 120 SER HG 1 1
10 24001 1 1 120 SER N N 24.347 -33.840 10.271 1.00 . A A . 120 SER N 1 1
10 24002 1 1 120 SER O O 26.907 -34.022 9.260 1.00 . A A . 120 SER O 1 1
10 24003 1 1 120 SER OG O 22.765 -32.699 8.192 1.00 . A A . 120 SER OG 1 1
10 24004 1 1 121 LYS C C 27.913 -35.645 5.770 1.00 . A A . 121 LYS C 1 1
10 24005 1 1 121 LYS CA C 27.709 -35.688 7.286 1.00 . A A . 121 LYS CA 1 1
10 24006 1 1 121 LYS CB C 28.003 -37.098 7.802 1.00 . A A . 121 LYS CB 1 1
10 24007 1 1 121 LYS CD C 28.282 -38.471 9.870 1.00 . A A . 121 LYS CD 1 1
10 24008 1 1 121 LYS CE C 27.409 -39.629 9.386 1.00 . A A . 121 LYS CE 1 1
10 24009 1 1 121 LYS CG C 27.741 -37.155 9.308 1.00 . A A . 121 LYS CG 1 1
10 24010 1 1 121 LYS H H 25.567 -35.704 7.063 1.00 . A A . 121 LYS H 1 1
10 24011 1 1 121 LYS HA H 28.376 -34.983 7.760 1.00 . A A . 121 LYS HA 1 1
10 24012 1 1 121 LYS HB2 H 27.363 -37.807 7.298 1.00 . A A . 121 LYS HB2 1 1
10 24013 1 1 121 LYS HB3 H 29.037 -37.343 7.607 1.00 . A A . 121 LYS HB3 1 1
10 24014 1 1 121 LYS HD2 H 29.296 -38.618 9.530 1.00 . A A . 121 LYS HD2 1 1
10 24015 1 1 121 LYS HD3 H 28.266 -38.435 10.949 1.00 . A A . 121 LYS HD3 1 1
10 24016 1 1 121 LYS HE2 H 26.620 -39.247 8.757 1.00 . A A . 121 LYS HE2 1 1
10 24017 1 1 121 LYS HE3 H 28.014 -40.326 8.824 1.00 . A A . 121 LYS HE3 1 1
10 24018 1 1 121 LYS HG2 H 28.236 -36.326 9.791 1.00 . A A . 121 LYS HG2 1 1
10 24019 1 1 121 LYS HG3 H 26.678 -37.096 9.489 1.00 . A A . 121 LYS HG3 1 1
10 24020 1 1 121 LYS HZ1 H 27.267 -39.987 11.433 1.00 . A A . 121 LYS HZ1 1 1
10 24021 1 1 121 LYS HZ2 H 26.963 -41.352 10.468 1.00 . A A . 121 LYS HZ2 1 1
10 24022 1 1 121 LYS HZ3 H 25.794 -40.127 10.604 1.00 . A A . 121 LYS HZ3 1 1
10 24023 1 1 121 LYS N N 26.296 -35.328 7.599 1.00 . A A . 121 LYS N 1 1
10 24024 1 1 121 LYS NZ N 26.813 -40.327 10.561 1.00 . A A . 121 LYS NZ 1 1
10 24025 1 1 121 LYS O O 27.189 -36.269 5.020 1.00 . A A . 121 LYS O 1 1
10 24026 1 1 122 TYR C C 30.553 -35.273 3.520 1.00 . A A . 122 TYR C 1 1
10 24027 1 1 122 TYR CA C 29.128 -34.824 3.843 1.00 . A A . 122 TYR CA 1 1
10 24028 1 1 122 TYR CB C 28.950 -33.377 3.381 1.00 . A A . 122 TYR CB 1 1
10 24029 1 1 122 TYR CD1 C 26.555 -32.852 2.797 1.00 . A A . 122 TYR CD1 1 1
10 24030 1 1 122 TYR CD2 C 27.323 -32.437 5.059 1.00 . A A . 122 TYR CD2 1 1
10 24031 1 1 122 TYR CE1 C 25.282 -32.381 3.142 1.00 . A A . 122 TYR CE1 1 1
10 24032 1 1 122 TYR CE2 C 26.051 -31.968 5.405 1.00 . A A . 122 TYR CE2 1 1
10 24033 1 1 122 TYR CG C 27.575 -32.880 3.755 1.00 . A A . 122 TYR CG 1 1
10 24034 1 1 122 TYR CZ C 25.030 -31.940 4.447 1.00 . A A . 122 TYR CZ 1 1
10 24035 1 1 122 TYR H H 29.458 -34.409 5.932 1.00 . A A . 122 TYR H 1 1
10 24036 1 1 122 TYR HA H 28.425 -35.459 3.320 1.00 . A A . 122 TYR HA 1 1
10 24037 1 1 122 TYR HB2 H 29.696 -32.757 3.856 1.00 . A A . 122 TYR HB2 1 1
10 24038 1 1 122 TYR HB3 H 29.070 -33.324 2.308 1.00 . A A . 122 TYR HB3 1 1
10 24039 1 1 122 TYR HD1 H 26.749 -33.195 1.791 1.00 . A A . 122 TYR HD1 1 1
10 24040 1 1 122 TYR HD2 H 28.110 -32.458 5.799 1.00 . A A . 122 TYR HD2 1 1
10 24041 1 1 122 TYR HE1 H 24.496 -32.359 2.403 1.00 . A A . 122 TYR HE1 1 1
10 24042 1 1 122 TYR HE2 H 25.855 -31.627 6.411 1.00 . A A . 122 TYR HE2 1 1
10 24043 1 1 122 TYR HH H 23.876 -30.591 5.149 1.00 . A A . 122 TYR HH 1 1
10 24044 1 1 122 TYR N N 28.888 -34.909 5.311 1.00 . A A . 122 TYR N 1 1
10 24045 1 1 122 TYR O O 31.516 -34.648 3.917 1.00 . A A . 122 TYR O 1 1
10 24046 1 1 122 TYR OH O 23.776 -31.476 4.787 1.00 . A A . 122 TYR OH 1 1
10 24047 1 1 123 HIS C C 32.496 -36.063 1.159 1.00 . A A . 123 HIS C 1 1
10 24048 1 1 123 HIS CA C 32.053 -36.815 2.414 1.00 . A A . 123 HIS CA 1 1
10 24049 1 1 123 HIS CB C 32.012 -38.318 2.122 1.00 . A A . 123 HIS CB 1 1
10 24050 1 1 123 HIS CD2 C 30.543 -39.308 4.063 1.00 . A A . 123 HIS CD2 1 1
10 24051 1 1 123 HIS CE1 C 32.121 -40.272 5.192 1.00 . A A . 123 HIS CE1 1 1
10 24052 1 1 123 HIS CG C 31.715 -39.071 3.389 1.00 . A A . 123 HIS CG 1 1
10 24053 1 1 123 HIS H H 29.902 -36.821 2.461 1.00 . A A . 123 HIS H 1 1
10 24054 1 1 123 HIS HA H 32.743 -36.616 3.221 1.00 . A A . 123 HIS HA 1 1
10 24055 1 1 123 HIS HB2 H 31.240 -38.522 1.395 1.00 . A A . 123 HIS HB2 1 1
10 24056 1 1 123 HIS HB3 H 32.968 -38.634 1.731 1.00 . A A . 123 HIS HB3 1 1
10 24057 1 1 123 HIS HD1 H 33.664 -39.714 3.913 1.00 . A A . 123 HIS HD1 1 1
10 24058 1 1 123 HIS HD2 H 29.568 -38.958 3.757 1.00 . A A . 123 HIS HD2 1 1
10 24059 1 1 123 HIS HE1 H 32.651 -40.833 5.947 1.00 . A A . 123 HIS HE1 1 1
10 24060 1 1 123 HIS N N 30.693 -36.341 2.784 1.00 . A A . 123 HIS N 1 1
10 24061 1 1 123 HIS ND1 N 32.708 -39.695 4.128 1.00 . A A . 123 HIS ND1 1 1
10 24062 1 1 123 HIS NE2 N 30.801 -40.066 5.201 1.00 . A A . 123 HIS NE2 1 1
10 24063 1 1 123 HIS O O 31.801 -36.042 0.166 1.00 . A A . 123 HIS O 1 1
10 24064 1 1 124 THR C C 35.278 -35.391 -0.655 1.00 . A A . 124 THR C 1 1
10 24065 1 1 124 THR CA C 34.088 -34.677 -0.012 1.00 . A A . 124 THR CA 1 1
10 24066 1 1 124 THR CB C 34.499 -33.253 0.384 1.00 . A A . 124 THR CB 1 1
10 24067 1 1 124 THR CG2 C 33.790 -32.840 1.677 1.00 . A A . 124 THR CG2 1 1
10 24068 1 1 124 THR H H 34.186 -35.446 2.003 1.00 . A A . 124 THR H 1 1
10 24069 1 1 124 THR HA H 33.277 -34.628 -0.724 1.00 . A A . 124 THR HA 1 1
10 24070 1 1 124 THR HB H 34.221 -32.571 -0.405 1.00 . A A . 124 THR HB 1 1
10 24071 1 1 124 THR HG1 H 36.133 -33.842 1.258 1.00 . A A . 124 THR HG1 1 1
10 24072 1 1 124 THR HG21 H 34.466 -32.959 2.511 1.00 . A A . 124 THR HG21 1 1
10 24073 1 1 124 THR HG22 H 32.920 -33.461 1.826 1.00 . A A . 124 THR HG22 1 1
10 24074 1 1 124 THR HG23 H 33.485 -31.806 1.605 1.00 . A A . 124 THR HG23 1 1
10 24075 1 1 124 THR N N 33.636 -35.433 1.192 1.00 . A A . 124 THR N 1 1
10 24076 1 1 124 THR O O 36.030 -36.086 -0.001 1.00 . A A . 124 THR O 1 1
10 24077 1 1 124 THR OG1 O 35.906 -33.205 0.577 1.00 . A A . 124 THR OG1 1 1
10 24078 1 1 125 LYS C C 37.895 -35.535 -1.934 1.00 . A A . 125 LYS C 1 1
10 24079 1 1 125 LYS CA C 36.583 -35.886 -2.639 1.00 . A A . 125 LYS CA 1 1
10 24080 1 1 125 LYS CB C 36.633 -35.393 -4.087 1.00 . A A . 125 LYS CB 1 1
10 24081 1 1 125 LYS CD C 37.737 -35.674 -6.307 1.00 . A A . 125 LYS CD 1 1
10 24082 1 1 125 LYS CE C 38.399 -36.721 -7.203 1.00 . A A . 125 LYS CE 1 1
10 24083 1 1 125 LYS CG C 37.677 -36.193 -4.869 1.00 . A A . 125 LYS CG 1 1
10 24084 1 1 125 LYS H H 34.827 -34.658 -2.443 1.00 . A A . 125 LYS H 1 1
10 24085 1 1 125 LYS HA H 36.441 -36.956 -2.626 1.00 . A A . 125 LYS HA 1 1
10 24086 1 1 125 LYS HB2 H 35.664 -35.525 -4.544 1.00 . A A . 125 LYS HB2 1 1
10 24087 1 1 125 LYS HB3 H 36.898 -34.347 -4.102 1.00 . A A . 125 LYS HB3 1 1
10 24088 1 1 125 LYS HD2 H 36.735 -35.479 -6.661 1.00 . A A . 125 LYS HD2 1 1
10 24089 1 1 125 LYS HD3 H 38.311 -34.759 -6.336 1.00 . A A . 125 LYS HD3 1 1
10 24090 1 1 125 LYS HE2 H 38.159 -36.513 -8.236 1.00 . A A . 125 LYS HE2 1 1
10 24091 1 1 125 LYS HE3 H 39.470 -36.684 -7.069 1.00 . A A . 125 LYS HE3 1 1
10 24092 1 1 125 LYS HG2 H 38.644 -36.076 -4.403 1.00 . A A . 125 LYS HG2 1 1
10 24093 1 1 125 LYS HG3 H 37.401 -37.237 -4.873 1.00 . A A . 125 LYS HG3 1 1
10 24094 1 1 125 LYS HZ1 H 36.884 -38.024 -6.623 1.00 . A A . 125 LYS HZ1 1 1
10 24095 1 1 125 LYS HZ2 H 38.416 -38.425 -6.008 1.00 . A A . 125 LYS HZ2 1 1
10 24096 1 1 125 LYS HZ3 H 38.046 -38.726 -7.638 1.00 . A A . 125 LYS HZ3 1 1
10 24097 1 1 125 LYS N N 35.449 -35.223 -1.938 1.00 . A A . 125 LYS N 1 1
10 24098 1 1 125 LYS NZ N 37.898 -38.076 -6.841 1.00 . A A . 125 LYS NZ 1 1
10 24099 1 1 125 LYS O O 38.762 -36.369 -1.762 1.00 . A A . 125 LYS O 1 1
10 24100 1 1 126 GLY C C 39.449 -32.381 -0.876 1.00 . A A . 126 GLY C 1 1
10 24101 1 1 126 GLY CA C 39.306 -33.903 -0.830 1.00 . A A . 126 GLY CA 1 1
10 24102 1 1 126 GLY H H 37.339 -33.647 -1.672 1.00 . A A . 126 GLY H 1 1
10 24103 1 1 126 GLY HA2 H 39.270 -34.231 0.199 1.00 . A A . 126 GLY HA2 1 1
10 24104 1 1 126 GLY HA3 H 40.150 -34.360 -1.324 1.00 . A A . 126 GLY HA3 1 1
10 24105 1 1 126 GLY N N 38.049 -34.306 -1.523 1.00 . A A . 126 GLY N 1 1
10 24106 1 1 126 GLY O O 39.083 -31.686 0.052 1.00 . A A . 126 GLY O 1 1
10 24107 1 1 127 ASN C C 38.778 -29.704 -1.980 1.00 . A A . 127 ASN C 1 1
10 24108 1 1 127 ASN CA C 40.148 -30.380 -2.048 1.00 . A A . 127 ASN CA 1 1
10 24109 1 1 127 ASN CB C 40.823 -30.034 -3.377 1.00 . A A . 127 ASN CB 1 1
10 24110 1 1 127 ASN CG C 42.200 -30.700 -3.438 1.00 . A A . 127 ASN CG 1 1
10 24111 1 1 127 ASN H H 40.270 -32.435 -2.682 1.00 . A A . 127 ASN H 1 1
10 24112 1 1 127 ASN HA H 40.763 -30.031 -1.232 1.00 . A A . 127 ASN HA 1 1
10 24113 1 1 127 ASN HB2 H 40.214 -30.391 -4.194 1.00 . A A . 127 ASN HB2 1 1
10 24114 1 1 127 ASN HB3 H 40.938 -28.964 -3.455 1.00 . A A . 127 ASN HB3 1 1
10 24115 1 1 127 ASN HD21 H 42.725 -30.104 -1.618 1.00 . A A . 127 ASN HD21 1 1
10 24116 1 1 127 ASN HD22 H 43.889 -31.022 -2.445 1.00 . A A . 127 ASN HD22 1 1
10 24117 1 1 127 ASN N N 39.980 -31.857 -1.946 1.00 . A A . 127 ASN N 1 1
10 24118 1 1 127 ASN ND2 N 43.005 -30.601 -2.415 1.00 . A A . 127 ASN ND2 1 1
10 24119 1 1 127 ASN O O 38.656 -28.565 -1.576 1.00 . A A . 127 ASN O 1 1
10 24120 1 1 127 ASN OD1 O 42.547 -31.315 -4.426 1.00 . A A . 127 ASN OD1 1 1
10 24121 1 1 128 ALA C C 36.018 -29.457 -0.879 1.00 . A A . 128 ALA C 1 1
10 24122 1 1 128 ALA CA C 36.382 -29.792 -2.328 1.00 . A A . 128 ALA CA 1 1
10 24123 1 1 128 ALA CB C 35.364 -30.785 -2.893 1.00 . A A . 128 ALA CB 1 1
10 24124 1 1 128 ALA H H 37.861 -31.314 -2.694 1.00 . A A . 128 ALA H 1 1
10 24125 1 1 128 ALA HA H 36.370 -28.889 -2.920 1.00 . A A . 128 ALA HA 1 1
10 24126 1 1 128 ALA HB1 H 34.788 -30.307 -3.671 1.00 . A A . 128 ALA HB1 1 1
10 24127 1 1 128 ALA HB2 H 34.702 -31.110 -2.104 1.00 . A A . 128 ALA HB2 1 1
10 24128 1 1 128 ALA HB3 H 35.883 -31.639 -3.301 1.00 . A A . 128 ALA HB3 1 1
10 24129 1 1 128 ALA N N 37.743 -30.397 -2.371 1.00 . A A . 128 ALA N 1 1
10 24130 1 1 128 ALA O O 36.404 -30.148 0.043 1.00 . A A . 128 ALA O 1 1
10 24131 1 1 129 SER C C 33.425 -27.593 0.738 1.00 . A A . 129 SER C 1 1
10 24132 1 1 129 SER CA C 34.895 -28.020 0.716 1.00 . A A . 129 SER CA 1 1
10 24133 1 1 129 SER CB C 35.772 -26.860 1.189 1.00 . A A . 129 SER CB 1 1
10 24134 1 1 129 SER H H 34.981 -27.856 -1.430 1.00 . A A . 129 SER H 1 1
10 24135 1 1 129 SER HA H 35.034 -28.867 1.373 1.00 . A A . 129 SER HA 1 1
10 24136 1 1 129 SER HB2 H 36.813 -27.137 1.103 1.00 . A A . 129 SER HB2 1 1
10 24137 1 1 129 SER HB3 H 35.580 -25.991 0.576 1.00 . A A . 129 SER HB3 1 1
10 24138 1 1 129 SER HG H 36.300 -26.399 3.002 1.00 . A A . 129 SER HG 1 1
10 24139 1 1 129 SER N N 35.281 -28.400 -0.672 1.00 . A A . 129 SER N 1 1
10 24140 1 1 129 SER O O 32.898 -27.102 -0.240 1.00 . A A . 129 SER O 1 1
10 24141 1 1 129 SER OG O 35.472 -26.560 2.543 1.00 . A A . 129 SER OG 1 1
10 24142 1 1 130 ILE C C 31.178 -26.174 2.853 1.00 . A A . 130 ILE C 1 1
10 24143 1 1 130 ILE CA C 31.325 -27.383 1.926 1.00 . A A . 130 ILE CA 1 1
10 24144 1 1 130 ILE CB C 30.507 -28.551 2.481 1.00 . A A . 130 ILE CB 1 1
10 24145 1 1 130 ILE CD1 C 30.169 -31.021 2.380 1.00 . A A . 130 ILE CD1 1 1
10 24146 1 1 130 ILE CG1 C 30.854 -29.827 1.713 1.00 . A A . 130 ILE CG1 1 1
10 24147 1 1 130 ILE CG2 C 29.016 -28.252 2.322 1.00 . A A . 130 ILE CG2 1 1
10 24148 1 1 130 ILE H H 33.203 -28.176 2.623 1.00 . A A . 130 ILE H 1 1
10 24149 1 1 130 ILE HA H 30.966 -27.127 0.941 1.00 . A A . 130 ILE HA 1 1
10 24150 1 1 130 ILE HB H 30.738 -28.688 3.527 1.00 . A A . 130 ILE HB 1 1
10 24151 1 1 130 ILE HD11 H 29.289 -31.293 1.815 1.00 . A A . 130 ILE HD11 1 1
10 24152 1 1 130 ILE HD12 H 29.884 -30.755 3.387 1.00 . A A . 130 ILE HD12 1 1
10 24153 1 1 130 ILE HD13 H 30.852 -31.858 2.407 1.00 . A A . 130 ILE HD13 1 1
10 24154 1 1 130 ILE HG12 H 30.510 -29.739 0.693 1.00 . A A . 130 ILE HG12 1 1
10 24155 1 1 130 ILE HG13 H 31.924 -29.975 1.721 1.00 . A A . 130 ILE HG13 1 1
10 24156 1 1 130 ILE HG21 H 28.633 -27.842 3.245 1.00 . A A . 130 ILE HG21 1 1
10 24157 1 1 130 ILE HG22 H 28.489 -29.165 2.087 1.00 . A A . 130 ILE HG22 1 1
10 24158 1 1 130 ILE HG23 H 28.875 -27.538 1.524 1.00 . A A . 130 ILE HG23 1 1
10 24159 1 1 130 ILE N N 32.760 -27.778 1.845 1.00 . A A . 130 ILE N 1 1
10 24160 1 1 130 ILE O O 31.593 -26.201 3.995 1.00 . A A . 130 ILE O 1 1
10 24161 1 1 131 ASN C C 29.095 -24.013 3.993 1.00 . A A . 131 ASN C 1 1
10 24162 1 1 131 ASN CA C 30.413 -23.906 3.225 1.00 . A A . 131 ASN CA 1 1
10 24163 1 1 131 ASN CB C 30.390 -22.655 2.343 1.00 . A A . 131 ASN CB 1 1
10 24164 1 1 131 ASN CG C 31.648 -22.621 1.472 1.00 . A A . 131 ASN CG 1 1
10 24165 1 1 131 ASN H H 30.260 -25.113 1.447 1.00 . A A . 131 ASN H 1 1
10 24166 1 1 131 ASN HA H 31.233 -23.837 3.925 1.00 . A A . 131 ASN HA 1 1
10 24167 1 1 131 ASN HB2 H 29.515 -22.678 1.710 1.00 . A A . 131 ASN HB2 1 1
10 24168 1 1 131 ASN HB3 H 30.361 -21.775 2.968 1.00 . A A . 131 ASN HB3 1 1
10 24169 1 1 131 ASN HD21 H 30.814 -21.498 0.064 1.00 . A A . 131 ASN HD21 1 1
10 24170 1 1 131 ASN HD22 H 32.443 -21.898 -0.196 1.00 . A A . 131 ASN HD22 1 1
10 24171 1 1 131 ASN N N 30.589 -25.114 2.371 1.00 . A A . 131 ASN N 1 1
10 24172 1 1 131 ASN ND2 N 31.629 -21.964 0.345 1.00 . A A . 131 ASN ND2 1 1
10 24173 1 1 131 ASN O O 28.165 -24.663 3.560 1.00 . A A . 131 ASN O 1 1
10 24174 1 1 131 ASN OD1 O 32.659 -23.198 1.822 1.00 . A A . 131 ASN OD1 1 1
10 24175 1 1 132 GLU C C 26.598 -22.858 5.110 1.00 . A A . 132 GLU C 1 1
10 24176 1 1 132 GLU CA C 27.749 -23.448 5.926 1.00 . A A . 132 GLU CA 1 1
10 24177 1 1 132 GLU CB C 27.919 -22.649 7.219 1.00 . A A . 132 GLU CB 1 1
10 24178 1 1 132 GLU CD C 29.164 -22.503 9.380 1.00 . A A . 132 GLU CD 1 1
10 24179 1 1 132 GLU CG C 29.007 -23.294 8.079 1.00 . A A . 132 GLU CG 1 1
10 24180 1 1 132 GLU H H 29.770 -22.862 5.464 1.00 . A A . 132 GLU H 1 1
10 24181 1 1 132 GLU HA H 27.530 -24.478 6.166 1.00 . A A . 132 GLU HA 1 1
10 24182 1 1 132 GLU HB2 H 28.203 -21.634 6.980 1.00 . A A . 132 GLU HB2 1 1
10 24183 1 1 132 GLU HB3 H 26.987 -22.643 7.763 1.00 . A A . 132 GLU HB3 1 1
10 24184 1 1 132 GLU HG2 H 28.728 -24.312 8.308 1.00 . A A . 132 GLU HG2 1 1
10 24185 1 1 132 GLU HG3 H 29.943 -23.289 7.539 1.00 . A A . 132 GLU HG3 1 1
10 24186 1 1 132 GLU N N 29.008 -23.381 5.132 1.00 . A A . 132 GLU N 1 1
10 24187 1 1 132 GLU O O 25.479 -23.330 5.165 1.00 . A A . 132 GLU O 1 1
10 24188 1 1 132 GLU OE1 O 28.579 -21.438 9.476 1.00 . A A . 132 GLU OE1 1 1
10 24189 1 1 132 GLU OE2 O 29.866 -22.978 10.257 1.00 . A A . 132 GLU OE2 1 1
10 24190 1 1 133 GLU C C 25.232 -22.244 2.547 1.00 . A A . 133 GLU C 1 1
10 24191 1 1 133 GLU CA C 25.779 -21.211 3.534 1.00 . A A . 133 GLU CA 1 1
10 24192 1 1 133 GLU CB C 26.342 -20.016 2.762 1.00 . A A . 133 GLU CB 1 1
10 24193 1 1 133 GLU CD C 27.929 -19.323 0.959 1.00 . A A . 133 GLU CD 1 1
10 24194 1 1 133 GLU CG C 27.252 -20.515 1.637 1.00 . A A . 133 GLU CG 1 1
10 24195 1 1 133 GLU H H 27.769 -21.463 4.321 1.00 . A A . 133 GLU H 1 1
10 24196 1 1 133 GLU HA H 24.983 -20.877 4.183 1.00 . A A . 133 GLU HA 1 1
10 24197 1 1 133 GLU HB2 H 25.529 -19.444 2.340 1.00 . A A . 133 GLU HB2 1 1
10 24198 1 1 133 GLU HB3 H 26.912 -19.389 3.433 1.00 . A A . 133 GLU HB3 1 1
10 24199 1 1 133 GLU HG2 H 28.005 -21.172 2.049 1.00 . A A . 133 GLU HG2 1 1
10 24200 1 1 133 GLU HG3 H 26.662 -21.056 0.911 1.00 . A A . 133 GLU HG3 1 1
10 24201 1 1 133 GLU N N 26.861 -21.829 4.352 1.00 . A A . 133 GLU N 1 1
10 24202 1 1 133 GLU O O 24.037 -22.396 2.393 1.00 . A A . 133 GLU O 1 1
10 24203 1 1 133 GLU OE1 O 27.630 -18.203 1.339 1.00 . A A . 133 GLU OE1 1 1
10 24204 1 1 133 GLU OE2 O 28.734 -19.551 0.072 1.00 . A A . 133 GLU OE2 1 1
10 24205 1 1 134 GLU C C 24.710 -24.975 1.615 1.00 . A A . 134 GLU C 1 1
10 24206 1 1 134 GLU CA C 25.625 -23.978 0.903 1.00 . A A . 134 GLU CA 1 1
10 24207 1 1 134 GLU CB C 26.827 -24.718 0.315 1.00 . A A . 134 GLU CB 1 1
10 24208 1 1 134 GLU CD C 27.547 -26.444 -1.343 1.00 . A A . 134 GLU CD 1 1
10 24209 1 1 134 GLU CG C 26.356 -25.651 -0.802 1.00 . A A . 134 GLU CG 1 1
10 24210 1 1 134 GLU H H 27.058 -22.818 2.017 1.00 . A A . 134 GLU H 1 1
10 24211 1 1 134 GLU HA H 25.078 -23.491 0.109 1.00 . A A . 134 GLU HA 1 1
10 24212 1 1 134 GLU HB2 H 27.530 -24.002 -0.086 1.00 . A A . 134 GLU HB2 1 1
10 24213 1 1 134 GLU HB3 H 27.308 -25.298 1.090 1.00 . A A . 134 GLU HB3 1 1
10 24214 1 1 134 GLU HG2 H 25.616 -26.334 -0.413 1.00 . A A . 134 GLU HG2 1 1
10 24215 1 1 134 GLU HG3 H 25.921 -25.067 -1.600 1.00 . A A . 134 GLU HG3 1 1
10 24216 1 1 134 GLU N N 26.097 -22.955 1.878 1.00 . A A . 134 GLU N 1 1
10 24217 1 1 134 GLU O O 23.636 -25.293 1.144 1.00 . A A . 134 GLU O 1 1
10 24218 1 1 134 GLU OE1 O 28.639 -26.257 -0.831 1.00 . A A . 134 GLU OE1 1 1
10 24219 1 1 134 GLU OE2 O 27.348 -27.226 -2.258 1.00 . A A . 134 GLU OE2 1 1
10 24220 1 1 135 ILE C C 23.139 -25.696 4.192 1.00 . A A . 135 ILE C 1 1
10 24221 1 1 135 ILE CA C 24.277 -26.443 3.493 1.00 . A A . 135 ILE CA 1 1
10 24222 1 1 135 ILE CB C 25.127 -27.174 4.534 1.00 . A A . 135 ILE CB 1 1
10 24223 1 1 135 ILE CD1 C 26.325 -26.938 6.713 1.00 . A A . 135 ILE CD1 1 1
10 24224 1 1 135 ILE CG1 C 25.615 -26.181 5.589 1.00 . A A . 135 ILE CG1 1 1
10 24225 1 1 135 ILE CG2 C 26.331 -27.817 3.845 1.00 . A A . 135 ILE CG2 1 1
10 24226 1 1 135 ILE H H 25.993 -25.197 3.115 1.00 . A A . 135 ILE H 1 1
10 24227 1 1 135 ILE HA H 23.862 -27.159 2.799 1.00 . A A . 135 ILE HA 1 1
10 24228 1 1 135 ILE HB H 24.532 -27.941 5.009 1.00 . A A . 135 ILE HB 1 1
10 24229 1 1 135 ILE HD11 H 27.055 -27.611 6.287 1.00 . A A . 135 ILE HD11 1 1
10 24230 1 1 135 ILE HD12 H 25.601 -27.504 7.279 1.00 . A A . 135 ILE HD12 1 1
10 24231 1 1 135 ILE HD13 H 26.820 -26.234 7.364 1.00 . A A . 135 ILE HD13 1 1
10 24232 1 1 135 ILE HG12 H 26.302 -25.482 5.135 1.00 . A A . 135 ILE HG12 1 1
10 24233 1 1 135 ILE HG13 H 24.770 -25.642 5.994 1.00 . A A . 135 ILE HG13 1 1
10 24234 1 1 135 ILE HG21 H 26.903 -28.380 4.569 1.00 . A A . 135 ILE HG21 1 1
10 24235 1 1 135 ILE HG22 H 26.954 -27.046 3.416 1.00 . A A . 135 ILE HG22 1 1
10 24236 1 1 135 ILE HG23 H 25.989 -28.480 3.063 1.00 . A A . 135 ILE HG23 1 1
10 24237 1 1 135 ILE N N 25.124 -25.468 2.751 1.00 . A A . 135 ILE N 1 1
10 24238 1 1 135 ILE O O 22.070 -26.233 4.403 1.00 . A A . 135 ILE O 1 1
10 24239 1 1 136 LYS C C 21.030 -23.689 4.368 1.00 . A A . 136 LYS C 1 1
10 24240 1 1 136 LYS CA C 22.287 -23.686 5.239 1.00 . A A . 136 LYS CA 1 1
10 24241 1 1 136 LYS CB C 22.754 -22.246 5.457 1.00 . A A . 136 LYS CB 1 1
10 24242 1 1 136 LYS CD C 22.208 -20.070 6.558 1.00 . A A . 136 LYS CD 1 1
10 24243 1 1 136 LYS CE C 21.234 -19.357 7.497 1.00 . A A . 136 LYS CE 1 1
10 24244 1 1 136 LYS CG C 21.733 -21.506 6.323 1.00 . A A . 136 LYS CG 1 1
10 24245 1 1 136 LYS H H 24.229 -24.046 4.376 1.00 . A A . 136 LYS H 1 1
10 24246 1 1 136 LYS HA H 22.066 -24.143 6.193 1.00 . A A . 136 LYS HA 1 1
10 24247 1 1 136 LYS HB2 H 23.713 -22.250 5.955 1.00 . A A . 136 LYS HB2 1 1
10 24248 1 1 136 LYS HB3 H 22.846 -21.748 4.503 1.00 . A A . 136 LYS HB3 1 1
10 24249 1 1 136 LYS HD2 H 23.192 -20.086 7.004 1.00 . A A . 136 LYS HD2 1 1
10 24250 1 1 136 LYS HD3 H 22.249 -19.545 5.615 1.00 . A A . 136 LYS HD3 1 1
10 24251 1 1 136 LYS HE2 H 20.514 -18.802 6.915 1.00 . A A . 136 LYS HE2 1 1
10 24252 1 1 136 LYS HE3 H 20.720 -20.086 8.106 1.00 . A A . 136 LYS HE3 1 1
10 24253 1 1 136 LYS HG2 H 20.777 -21.491 5.819 1.00 . A A . 136 LYS HG2 1 1
10 24254 1 1 136 LYS HG3 H 21.631 -22.012 7.272 1.00 . A A . 136 LYS HG3 1 1
10 24255 1 1 136 LYS HZ1 H 21.522 -18.360 9.303 1.00 . A A . 136 LYS HZ1 1 1
10 24256 1 1 136 LYS HZ2 H 22.013 -17.476 7.937 1.00 . A A . 136 LYS HZ2 1 1
10 24257 1 1 136 LYS HZ3 H 22.960 -18.769 8.503 1.00 . A A . 136 LYS HZ3 1 1
10 24258 1 1 136 LYS N N 23.360 -24.462 4.555 1.00 . A A . 136 LYS N 1 1
10 24259 1 1 136 LYS NZ N 21.990 -18.419 8.377 1.00 . A A . 136 LYS NZ 1 1
10 24260 1 1 136 LYS O O 19.927 -23.838 4.854 1.00 . A A . 136 LYS O 1 1
10 24261 1 1 137 ALA C C 19.212 -24.822 2.394 1.00 . A A . 137 ALA C 1 1
10 24262 1 1 137 ALA CA C 19.999 -23.529 2.183 1.00 . A A . 137 ALA CA 1 1
10 24263 1 1 137 ALA CB C 20.459 -23.440 0.726 1.00 . A A . 137 ALA CB 1 1
10 24264 1 1 137 ALA H H 22.086 -23.415 2.708 1.00 . A A . 137 ALA H 1 1
10 24265 1 1 137 ALA HA H 19.372 -22.682 2.416 1.00 . A A . 137 ALA HA 1 1
10 24266 1 1 137 ALA HB1 H 21.247 -22.707 0.642 1.00 . A A . 137 ALA HB1 1 1
10 24267 1 1 137 ALA HB2 H 19.627 -23.149 0.103 1.00 . A A . 137 ALA HB2 1 1
10 24268 1 1 137 ALA HB3 H 20.828 -24.404 0.406 1.00 . A A . 137 ALA HB3 1 1
10 24269 1 1 137 ALA N N 21.187 -23.530 3.082 1.00 . A A . 137 ALA N 1 1
10 24270 1 1 137 ALA O O 18.005 -24.810 2.536 1.00 . A A . 137 ALA O 1 1
10 24271 1 1 138 GLY C C 18.367 -27.146 3.934 1.00 . A A . 138 GLY C 1 1
10 24272 1 1 138 GLY CA C 19.175 -27.230 2.638 1.00 . A A . 138 GLY CA 1 1
10 24273 1 1 138 GLY H H 20.860 -25.929 2.317 1.00 . A A . 138 GLY H 1 1
10 24274 1 1 138 GLY HA2 H 18.509 -27.417 1.809 1.00 . A A . 138 GLY HA2 1 1
10 24275 1 1 138 GLY HA3 H 19.894 -28.032 2.713 1.00 . A A . 138 GLY HA3 1 1
10 24276 1 1 138 GLY N N 19.887 -25.940 2.427 1.00 . A A . 138 GLY N 1 1
10 24277 1 1 138 GLY O O 17.261 -27.643 4.022 1.00 . A A . 138 GLY O 1 1
10 24278 1 1 139 LYS C C 16.873 -25.617 5.985 1.00 . A A . 139 LYS C 1 1
10 24279 1 1 139 LYS CA C 18.170 -26.390 6.226 1.00 . A A . 139 LYS CA 1 1
10 24280 1 1 139 LYS CB C 19.034 -25.638 7.241 1.00 . A A . 139 LYS CB 1 1
10 24281 1 1 139 LYS CD C 21.064 -25.788 8.689 1.00 . A A . 139 LYS CD 1 1
10 24282 1 1 139 LYS CE C 22.338 -26.587 8.976 1.00 . A A . 139 LYS CE 1 1
10 24283 1 1 139 LYS CG C 20.271 -26.474 7.576 1.00 . A A . 139 LYS CG 1 1
10 24284 1 1 139 LYS H H 19.800 -26.117 4.844 1.00 . A A . 139 LYS H 1 1
10 24285 1 1 139 LYS HA H 17.940 -27.375 6.605 1.00 . A A . 139 LYS HA 1 1
10 24286 1 1 139 LYS HB2 H 19.342 -24.692 6.820 1.00 . A A . 139 LYS HB2 1 1
10 24287 1 1 139 LYS HB3 H 18.463 -25.463 8.140 1.00 . A A . 139 LYS HB3 1 1
10 24288 1 1 139 LYS HD2 H 21.330 -24.789 8.378 1.00 . A A . 139 LYS HD2 1 1
10 24289 1 1 139 LYS HD3 H 20.462 -25.738 9.584 1.00 . A A . 139 LYS HD3 1 1
10 24290 1 1 139 LYS HE2 H 22.441 -26.731 10.041 1.00 . A A . 139 LYS HE2 1 1
10 24291 1 1 139 LYS HE3 H 22.276 -27.549 8.487 1.00 . A A . 139 LYS HE3 1 1
10 24292 1 1 139 LYS HG2 H 19.963 -27.455 7.906 1.00 . A A . 139 LYS HG2 1 1
10 24293 1 1 139 LYS HG3 H 20.890 -26.568 6.698 1.00 . A A . 139 LYS HG3 1 1
10 24294 1 1 139 LYS HZ1 H 23.642 -24.965 9.002 1.00 . A A . 139 LYS HZ1 1 1
10 24295 1 1 139 LYS HZ2 H 23.371 -25.612 7.454 1.00 . A A . 139 LYS HZ2 1 1
10 24296 1 1 139 LYS HZ3 H 24.371 -26.430 8.557 1.00 . A A . 139 LYS HZ3 1 1
10 24297 1 1 139 LYS N N 18.909 -26.514 4.939 1.00 . A A . 139 LYS N 1 1
10 24298 1 1 139 LYS NZ N 23.520 -25.843 8.458 1.00 . A A . 139 LYS NZ 1 1
10 24299 1 1 139 LYS O O 15.821 -25.983 6.472 1.00 . A A . 139 LYS O 1 1
10 24300 1 1 140 GLU C C 14.627 -24.690 4.403 1.00 . A A . 140 GLU C 1 1
10 24301 1 1 140 GLU CA C 15.709 -23.762 4.955 1.00 . A A . 140 GLU CA 1 1
10 24302 1 1 140 GLU CB C 16.022 -22.674 3.926 1.00 . A A . 140 GLU CB 1 1
10 24303 1 1 140 GLU CD C 17.265 -20.541 3.536 1.00 . A A . 140 GLU CD 1 1
10 24304 1 1 140 GLU CG C 17.030 -21.688 4.521 1.00 . A A . 140 GLU CG 1 1
10 24305 1 1 140 GLU H H 17.796 -24.279 4.845 1.00 . A A . 140 GLU H 1 1
10 24306 1 1 140 GLU HA H 15.359 -23.305 5.868 1.00 . A A . 140 GLU HA 1 1
10 24307 1 1 140 GLU HB2 H 16.441 -23.126 3.039 1.00 . A A . 140 GLU HB2 1 1
10 24308 1 1 140 GLU HB3 H 15.115 -22.148 3.669 1.00 . A A . 140 GLU HB3 1 1
10 24309 1 1 140 GLU HG2 H 16.644 -21.293 5.448 1.00 . A A . 140 GLU HG2 1 1
10 24310 1 1 140 GLU HG3 H 17.964 -22.198 4.708 1.00 . A A . 140 GLU HG3 1 1
10 24311 1 1 140 GLU N N 16.939 -24.553 5.232 1.00 . A A . 140 GLU N 1 1
10 24312 1 1 140 GLU O O 13.494 -24.671 4.843 1.00 . A A . 140 GLU O 1 1
10 24313 1 1 140 GLU OE1 O 17.921 -19.585 3.916 1.00 . A A . 140 GLU OE1 1 1
10 24314 1 1 140 GLU OE2 O 16.785 -20.639 2.419 1.00 . A A . 140 GLU OE2 1 1
10 24315 1 1 141 LYS C C 13.397 -27.319 3.990 1.00 . A A . 141 LYS C 1 1
10 24316 1 1 141 LYS CA C 13.959 -26.442 2.871 1.00 . A A . 141 LYS CA 1 1
10 24317 1 1 141 LYS CB C 14.622 -27.328 1.813 1.00 . A A . 141 LYS CB 1 1
10 24318 1 1 141 LYS CD C 14.217 -29.064 0.062 1.00 . A A . 141 LYS CD 1 1
10 24319 1 1 141 LYS CE C 13.137 -29.793 -0.740 1.00 . A A . 141 LYS CE 1 1
10 24320 1 1 141 LYS CG C 13.553 -28.162 1.105 1.00 . A A . 141 LYS CG 1 1
10 24321 1 1 141 LYS H H 15.888 -25.512 3.106 1.00 . A A . 141 LYS H 1 1
10 24322 1 1 141 LYS HA H 13.158 -25.876 2.418 1.00 . A A . 141 LYS HA 1 1
10 24323 1 1 141 LYS HB2 H 15.130 -26.706 1.090 1.00 . A A . 141 LYS HB2 1 1
10 24324 1 1 141 LYS HB3 H 15.335 -27.984 2.288 1.00 . A A . 141 LYS HB3 1 1
10 24325 1 1 141 LYS HD2 H 14.816 -28.463 -0.604 1.00 . A A . 141 LYS HD2 1 1
10 24326 1 1 141 LYS HD3 H 14.846 -29.787 0.560 1.00 . A A . 141 LYS HD3 1 1
10 24327 1 1 141 LYS HE2 H 13.037 -30.804 -0.373 1.00 . A A . 141 LYS HE2 1 1
10 24328 1 1 141 LYS HE3 H 12.195 -29.277 -0.630 1.00 . A A . 141 LYS HE3 1 1
10 24329 1 1 141 LYS HG2 H 13.034 -28.771 1.830 1.00 . A A . 141 LYS HG2 1 1
10 24330 1 1 141 LYS HG3 H 12.848 -27.506 0.617 1.00 . A A . 141 LYS HG3 1 1
10 24331 1 1 141 LYS HZ1 H 13.163 -28.971 -2.653 1.00 . A A . 141 LYS HZ1 1 1
10 24332 1 1 141 LYS HZ2 H 13.114 -30.670 -2.628 1.00 . A A . 141 LYS HZ2 1 1
10 24333 1 1 141 LYS HZ3 H 14.558 -29.853 -2.261 1.00 . A A . 141 LYS HZ3 1 1
10 24334 1 1 141 LYS N N 14.968 -25.509 3.444 1.00 . A A . 141 LYS N 1 1
10 24335 1 1 141 LYS NZ N 13.522 -29.824 -2.179 1.00 . A A . 141 LYS NZ 1 1
10 24336 1 1 141 LYS O O 12.202 -27.516 4.099 1.00 . A A . 141 LYS O 1 1
10 24337 1 1 142 ALA C C 12.819 -27.887 6.825 1.00 . A A . 142 ALA C 1 1
10 24338 1 1 142 ALA CA C 13.766 -28.701 5.942 1.00 . A A . 142 ALA CA 1 1
10 24339 1 1 142 ALA CB C 14.958 -29.178 6.775 1.00 . A A . 142 ALA CB 1 1
10 24340 1 1 142 ALA H H 15.208 -27.668 4.724 1.00 . A A . 142 ALA H 1 1
10 24341 1 1 142 ALA HA H 13.241 -29.555 5.541 1.00 . A A . 142 ALA HA 1 1
10 24342 1 1 142 ALA HB1 H 15.813 -28.551 6.571 1.00 . A A . 142 ALA HB1 1 1
10 24343 1 1 142 ALA HB2 H 15.191 -30.201 6.518 1.00 . A A . 142 ALA HB2 1 1
10 24344 1 1 142 ALA HB3 H 14.711 -29.119 7.825 1.00 . A A . 142 ALA HB3 1 1
10 24345 1 1 142 ALA N N 14.250 -27.844 4.827 1.00 . A A . 142 ALA N 1 1
10 24346 1 1 142 ALA O O 11.800 -28.374 7.275 1.00 . A A . 142 ALA O 1 1
10 24347 1 1 143 ALA C C 10.836 -25.850 7.365 1.00 . A A . 143 ALA C 1 1
10 24348 1 1 143 ALA CA C 12.260 -25.799 7.918 1.00 . A A . 143 ALA CA 1 1
10 24349 1 1 143 ALA CB C 12.766 -24.355 7.898 1.00 . A A . 143 ALA CB 1 1
10 24350 1 1 143 ALA H H 13.969 -26.273 6.695 1.00 . A A . 143 ALA H 1 1
10 24351 1 1 143 ALA HA H 12.268 -26.170 8.932 1.00 . A A . 143 ALA HA 1 1
10 24352 1 1 143 ALA HB1 H 12.478 -23.860 8.814 1.00 . A A . 143 ALA HB1 1 1
10 24353 1 1 143 ALA HB2 H 12.335 -23.834 7.056 1.00 . A A . 143 ALA HB2 1 1
10 24354 1 1 143 ALA HB3 H 13.842 -24.352 7.811 1.00 . A A . 143 ALA HB3 1 1
10 24355 1 1 143 ALA N N 13.144 -26.647 7.072 1.00 . A A . 143 ALA N 1 1
10 24356 1 1 143 ALA O O 9.884 -26.052 8.091 1.00 . A A . 143 ALA O 1 1
10 24357 1 1 144 GLY C C 8.676 -27.064 5.801 1.00 . A A . 144 GLY C 1 1
10 24358 1 1 144 GLY CA C 9.321 -25.715 5.481 1.00 . A A . 144 GLY CA 1 1
10 24359 1 1 144 GLY H H 11.465 -25.512 5.512 1.00 . A A . 144 GLY H 1 1
10 24360 1 1 144 GLY HA2 H 8.718 -24.919 5.894 1.00 . A A . 144 GLY HA2 1 1
10 24361 1 1 144 GLY HA3 H 9.394 -25.595 4.410 1.00 . A A . 144 GLY HA3 1 1
10 24362 1 1 144 GLY N N 10.683 -25.672 6.081 1.00 . A A . 144 GLY N 1 1
10 24363 1 1 144 GLY O O 7.524 -27.139 6.180 1.00 . A A . 144 GLY O 1 1
10 24364 1 1 145 LEU C C 8.304 -29.481 7.391 1.00 . A A . 145 LEU C 1 1
10 24365 1 1 145 LEU CA C 8.843 -29.474 5.961 1.00 . A A . 145 LEU CA 1 1
10 24366 1 1 145 LEU CB C 9.936 -30.536 5.820 1.00 . A A . 145 LEU CB 1 1
10 24367 1 1 145 LEU CD1 C 11.614 -31.543 4.268 1.00 . A A . 145 LEU CD1 1 1
10 24368 1 1 145 LEU CD2 C 9.449 -30.671 3.373 1.00 . A A . 145 LEU CD2 1 1
10 24369 1 1 145 LEU CG C 10.545 -30.458 4.420 1.00 . A A . 145 LEU CG 1 1
10 24370 1 1 145 LEU H H 10.341 -28.050 5.355 1.00 . A A . 145 LEU H 1 1
10 24371 1 1 145 LEU HA H 8.040 -29.689 5.271 1.00 . A A . 145 LEU HA 1 1
10 24372 1 1 145 LEU HB2 H 10.704 -30.360 6.558 1.00 . A A . 145 LEU HB2 1 1
10 24373 1 1 145 LEU HB3 H 9.507 -31.516 5.973 1.00 . A A . 145 LEU HB3 1 1
10 24374 1 1 145 LEU HD11 H 11.966 -31.561 3.247 1.00 . A A . 145 LEU HD11 1 1
10 24375 1 1 145 LEU HD12 H 11.189 -32.504 4.518 1.00 . A A . 145 LEU HD12 1 1
10 24376 1 1 145 LEU HD13 H 12.440 -31.330 4.930 1.00 . A A . 145 LEU HD13 1 1
10 24377 1 1 145 LEU HD21 H 8.538 -30.980 3.865 1.00 . A A . 145 LEU HD21 1 1
10 24378 1 1 145 LEU HD22 H 9.759 -31.438 2.678 1.00 . A A . 145 LEU HD22 1 1
10 24379 1 1 145 LEU HD23 H 9.276 -29.749 2.839 1.00 . A A . 145 LEU HD23 1 1
10 24380 1 1 145 LEU HG H 10.995 -29.487 4.276 1.00 . A A . 145 LEU HG 1 1
10 24381 1 1 145 LEU N N 9.412 -28.132 5.659 1.00 . A A . 145 LEU N 1 1
10 24382 1 1 145 LEU O O 7.264 -30.044 7.672 1.00 . A A . 145 LEU O 1 1
10 24383 1 1 146 PHE C C 7.231 -28.020 9.790 1.00 . A A . 146 PHE C 1 1
10 24384 1 1 146 PHE CA C 8.529 -28.823 9.712 1.00 . A A . 146 PHE CA 1 1
10 24385 1 1 146 PHE CB C 9.593 -28.164 10.592 1.00 . A A . 146 PHE CB 1 1
10 24386 1 1 146 PHE CD1 C 11.945 -28.847 9.999 1.00 . A A . 146 PHE CD1 1 1
10 24387 1 1 146 PHE CD2 C 10.707 -30.190 11.594 1.00 . A A . 146 PHE CD2 1 1
10 24388 1 1 146 PHE CE1 C 13.043 -29.705 10.129 1.00 . A A . 146 PHE CE1 1 1
10 24389 1 1 146 PHE CE2 C 11.806 -31.049 11.724 1.00 . A A . 146 PHE CE2 1 1
10 24390 1 1 146 PHE CG C 10.777 -29.089 10.732 1.00 . A A . 146 PHE CG 1 1
10 24391 1 1 146 PHE CZ C 12.974 -30.806 10.991 1.00 . A A . 146 PHE CZ 1 1
10 24392 1 1 146 PHE H H 9.837 -28.407 8.053 1.00 . A A . 146 PHE H 1 1
10 24393 1 1 146 PHE HA H 8.350 -29.832 10.056 1.00 . A A . 146 PHE HA 1 1
10 24394 1 1 146 PHE HB2 H 9.911 -27.237 10.139 1.00 . A A . 146 PHE HB2 1 1
10 24395 1 1 146 PHE HB3 H 9.176 -27.962 11.568 1.00 . A A . 146 PHE HB3 1 1
10 24396 1 1 146 PHE HD1 H 11.999 -27.998 9.335 1.00 . A A . 146 PHE HD1 1 1
10 24397 1 1 146 PHE HD2 H 9.806 -30.378 12.158 1.00 . A A . 146 PHE HD2 1 1
10 24398 1 1 146 PHE HE1 H 13.945 -29.519 9.565 1.00 . A A . 146 PHE HE1 1 1
10 24399 1 1 146 PHE HE2 H 11.752 -31.897 12.389 1.00 . A A . 146 PHE HE2 1 1
10 24400 1 1 146 PHE HZ H 13.821 -31.468 11.092 1.00 . A A . 146 PHE HZ 1 1
10 24401 1 1 146 PHE N N 9.003 -28.857 8.300 1.00 . A A . 146 PHE N 1 1
10 24402 1 1 146 PHE O O 6.314 -28.368 10.508 1.00 . A A . 146 PHE O 1 1
10 24403 1 1 147 LYS C C 4.725 -26.965 8.590 1.00 . A A . 147 LYS C 1 1
10 24404 1 1 147 LYS CA C 5.902 -26.122 9.082 1.00 . A A . 147 LYS CA 1 1
10 24405 1 1 147 LYS CB C 6.075 -24.904 8.171 1.00 . A A . 147 LYS CB 1 1
10 24406 1 1 147 LYS CD C 7.383 -22.809 7.794 1.00 . A A . 147 LYS CD 1 1
10 24407 1 1 147 LYS CE C 8.617 -22.014 8.227 1.00 . A A . 147 LYS CE 1 1
10 24408 1 1 147 LYS CG C 7.244 -24.054 8.673 1.00 . A A . 147 LYS CG 1 1
10 24409 1 1 147 LYS H H 7.893 -26.682 8.479 1.00 . A A . 147 LYS H 1 1
10 24410 1 1 147 LYS HA H 5.712 -25.792 10.093 1.00 . A A . 147 LYS HA 1 1
10 24411 1 1 147 LYS HB2 H 6.278 -25.236 7.163 1.00 . A A . 147 LYS HB2 1 1
10 24412 1 1 147 LYS HB3 H 5.170 -24.315 8.181 1.00 . A A . 147 LYS HB3 1 1
10 24413 1 1 147 LYS HD2 H 7.489 -23.107 6.761 1.00 . A A . 147 LYS HD2 1 1
10 24414 1 1 147 LYS HD3 H 6.502 -22.193 7.901 1.00 . A A . 147 LYS HD3 1 1
10 24415 1 1 147 LYS HE2 H 8.521 -20.991 7.896 1.00 . A A . 147 LYS HE2 1 1
10 24416 1 1 147 LYS HE3 H 8.702 -22.039 9.302 1.00 . A A . 147 LYS HE3 1 1
10 24417 1 1 147 LYS HG2 H 7.059 -23.755 9.694 1.00 . A A . 147 LYS HG2 1 1
10 24418 1 1 147 LYS HG3 H 8.155 -24.631 8.625 1.00 . A A . 147 LYS HG3 1 1
10 24419 1 1 147 LYS HZ1 H 9.921 -23.609 7.925 1.00 . A A . 147 LYS HZ1 1 1
10 24420 1 1 147 LYS HZ2 H 10.675 -22.086 7.922 1.00 . A A . 147 LYS HZ2 1 1
10 24421 1 1 147 LYS HZ3 H 9.758 -22.587 6.582 1.00 . A A . 147 LYS HZ3 1 1
10 24422 1 1 147 LYS N N 7.143 -26.945 9.054 1.00 . A A . 147 LYS N 1 1
10 24423 1 1 147 LYS NZ N 9.835 -22.620 7.618 1.00 . A A . 147 LYS NZ 1 1
10 24424 1 1 147 LYS O O 3.627 -26.878 9.106 1.00 . A A . 147 LYS O 1 1
10 24425 1 1 148 ALA C C 3.476 -29.691 8.122 1.00 . A A . 148 ALA C 1 1
10 24426 1 1 148 ALA CA C 3.839 -28.636 7.075 1.00 . A A . 148 ALA CA 1 1
10 24427 1 1 148 ALA CB C 4.293 -29.328 5.788 1.00 . A A . 148 ALA CB 1 1
10 24428 1 1 148 ALA H H 5.837 -27.841 7.199 1.00 . A A . 148 ALA H 1 1
10 24429 1 1 148 ALA HA H 2.977 -28.020 6.869 1.00 . A A . 148 ALA HA 1 1
10 24430 1 1 148 ALA HB1 H 3.444 -29.462 5.134 1.00 . A A . 148 ALA HB1 1 1
10 24431 1 1 148 ALA HB2 H 4.720 -30.290 6.029 1.00 . A A . 148 ALA HB2 1 1
10 24432 1 1 148 ALA HB3 H 5.035 -28.718 5.294 1.00 . A A . 148 ALA HB3 1 1
10 24433 1 1 148 ALA N N 4.944 -27.784 7.598 1.00 . A A . 148 ALA N 1 1
10 24434 1 1 148 ALA O O 2.329 -29.844 8.492 1.00 . A A . 148 ALA O 1 1
10 24435 1 1 149 VAL C C 3.662 -30.785 10.909 1.00 . A A . 149 VAL C 1 1
10 24436 1 1 149 VAL CA C 4.157 -31.460 9.629 1.00 . A A . 149 VAL CA 1 1
10 24437 1 1 149 VAL CB C 5.434 -32.248 9.929 1.00 . A A . 149 VAL CB 1 1
10 24438 1 1 149 VAL CG1 C 6.531 -31.287 10.385 1.00 . A A . 149 VAL CG1 1 1
10 24439 1 1 149 VAL CG2 C 5.156 -33.267 11.037 1.00 . A A . 149 VAL CG2 1 1
10 24440 1 1 149 VAL H H 5.365 -30.277 8.294 1.00 . A A . 149 VAL H 1 1
10 24441 1 1 149 VAL HA H 3.396 -32.131 9.257 1.00 . A A . 149 VAL HA 1 1
10 24442 1 1 149 VAL HB H 5.755 -32.766 9.036 1.00 . A A . 149 VAL HB 1 1
10 24443 1 1 149 VAL HG11 H 6.455 -30.364 9.829 1.00 . A A . 149 VAL HG11 1 1
10 24444 1 1 149 VAL HG12 H 7.499 -31.734 10.208 1.00 . A A . 149 VAL HG12 1 1
10 24445 1 1 149 VAL HG13 H 6.417 -31.082 11.439 1.00 . A A . 149 VAL HG13 1 1
10 24446 1 1 149 VAL HG21 H 5.415 -34.256 10.690 1.00 . A A . 149 VAL HG21 1 1
10 24447 1 1 149 VAL HG22 H 4.106 -33.240 11.295 1.00 . A A . 149 VAL HG22 1 1
10 24448 1 1 149 VAL HG23 H 5.747 -33.023 11.907 1.00 . A A . 149 VAL HG23 1 1
10 24449 1 1 149 VAL N N 4.447 -30.418 8.604 1.00 . A A . 149 VAL N 1 1
10 24450 1 1 149 VAL O O 2.735 -31.244 11.547 1.00 . A A . 149 VAL O 1 1
10 24451 1 1 150 GLU C C 2.363 -28.590 12.387 1.00 . A A . 150 GLU C 1 1
10 24452 1 1 150 GLU CA C 3.834 -28.988 12.525 1.00 . A A . 150 GLU CA 1 1
10 24453 1 1 150 GLU CB C 4.686 -27.733 12.725 1.00 . A A . 150 GLU CB 1 1
10 24454 1 1 150 GLU CD C 5.158 -25.814 14.253 1.00 . A A . 150 GLU CD 1 1
10 24455 1 1 150 GLU CG C 4.356 -27.104 14.080 1.00 . A A . 150 GLU CG 1 1
10 24456 1 1 150 GLU H H 5.015 -29.340 10.759 1.00 . A A . 150 GLU H 1 1
10 24457 1 1 150 GLU HA H 3.951 -29.643 13.375 1.00 . A A . 150 GLU HA 1 1
10 24458 1 1 150 GLU HB2 H 5.732 -28.001 12.698 1.00 . A A . 150 GLU HB2 1 1
10 24459 1 1 150 GLU HB3 H 4.474 -27.025 11.938 1.00 . A A . 150 GLU HB3 1 1
10 24460 1 1 150 GLU HG2 H 3.300 -26.880 14.126 1.00 . A A . 150 GLU HG2 1 1
10 24461 1 1 150 GLU HG3 H 4.611 -27.795 14.870 1.00 . A A . 150 GLU HG3 1 1
10 24462 1 1 150 GLU N N 4.271 -29.694 11.289 1.00 . A A . 150 GLU N 1 1
10 24463 1 1 150 GLU O O 1.591 -28.697 13.318 1.00 . A A . 150 GLU O 1 1
10 24464 1 1 150 GLU OE1 O 5.898 -25.473 13.343 1.00 . A A . 150 GLU OE1 1 1
10 24465 1 1 150 GLU OE2 O 5.021 -25.188 15.290 1.00 . A A . 150 GLU OE2 1 1
10 24466 1 1 151 ALA C C -0.353 -28.953 11.233 1.00 . A A . 151 ALA C 1 1
10 24467 1 1 151 ALA CA C 0.549 -27.734 11.031 1.00 . A A . 151 ALA CA 1 1
10 24468 1 1 151 ALA CB C 0.363 -27.190 9.614 1.00 . A A . 151 ALA CB 1 1
10 24469 1 1 151 ALA H H 2.608 -28.059 10.489 1.00 . A A . 151 ALA H 1 1
10 24470 1 1 151 ALA HA H 0.287 -26.968 11.748 1.00 . A A . 151 ALA HA 1 1
10 24471 1 1 151 ALA HB1 H 0.597 -27.964 8.897 1.00 . A A . 151 ALA HB1 1 1
10 24472 1 1 151 ALA HB2 H 1.021 -26.348 9.462 1.00 . A A . 151 ALA HB2 1 1
10 24473 1 1 151 ALA HB3 H -0.662 -26.875 9.480 1.00 . A A . 151 ALA HB3 1 1
10 24474 1 1 151 ALA N N 1.970 -28.135 11.228 1.00 . A A . 151 ALA N 1 1
10 24475 1 1 151 ALA O O -1.388 -28.875 11.865 1.00 . A A . 151 ALA O 1 1
10 24476 1 1 152 TYR C C -0.946 -31.620 12.358 1.00 . A A . 152 TYR C 1 1
10 24477 1 1 152 TYR CA C -0.798 -31.306 10.869 1.00 . A A . 152 TYR CA 1 1
10 24478 1 1 152 TYR CB C -0.120 -32.481 10.163 1.00 . A A . 152 TYR CB 1 1
10 24479 1 1 152 TYR CD1 C -0.894 -34.650 11.190 1.00 . A A . 152 TYR CD1 1 1
10 24480 1 1 152 TYR CD2 C -2.026 -33.827 9.210 1.00 . A A . 152 TYR CD2 1 1
10 24481 1 1 152 TYR CE1 C -1.742 -35.762 11.213 1.00 . A A . 152 TYR CE1 1 1
10 24482 1 1 152 TYR CE2 C -2.875 -34.941 9.233 1.00 . A A . 152 TYR CE2 1 1
10 24483 1 1 152 TYR CG C -1.035 -33.682 10.189 1.00 . A A . 152 TYR CG 1 1
10 24484 1 1 152 TYR CZ C -2.734 -35.908 10.234 1.00 . A A . 152 TYR CZ 1 1
10 24485 1 1 152 TYR H H 0.873 -30.124 10.199 1.00 . A A . 152 TYR H 1 1
10 24486 1 1 152 TYR HA H -1.773 -31.139 10.436 1.00 . A A . 152 TYR HA 1 1
10 24487 1 1 152 TYR HB2 H 0.093 -32.212 9.138 1.00 . A A . 152 TYR HB2 1 1
10 24488 1 1 152 TYR HB3 H 0.803 -32.721 10.670 1.00 . A A . 152 TYR HB3 1 1
10 24489 1 1 152 TYR HD1 H -0.130 -34.538 11.945 1.00 . A A . 152 TYR HD1 1 1
10 24490 1 1 152 TYR HD2 H -2.136 -33.081 8.438 1.00 . A A . 152 TYR HD2 1 1
10 24491 1 1 152 TYR HE1 H -1.633 -36.509 11.986 1.00 . A A . 152 TYR HE1 1 1
10 24492 1 1 152 TYR HE2 H -3.639 -35.052 8.478 1.00 . A A . 152 TYR HE2 1 1
10 24493 1 1 152 TYR HH H -4.158 -36.914 11.010 1.00 . A A . 152 TYR HH 1 1
10 24494 1 1 152 TYR N N 0.034 -30.081 10.703 1.00 . A A . 152 TYR N 1 1
10 24495 1 1 152 TYR O O -2.034 -31.840 12.852 1.00 . A A . 152 TYR O 1 1
10 24496 1 1 152 TYR OH O -3.570 -37.005 10.258 1.00 . A A . 152 TYR OH 1 1
10 24497 1 1 153 LEU C C -0.846 -30.907 15.213 1.00 . A A . 153 LEU C 1 1
10 24498 1 1 153 LEU CA C 0.065 -31.933 14.536 1.00 . A A . 153 LEU CA 1 1
10 24499 1 1 153 LEU CB C 1.465 -31.853 15.149 1.00 . A A . 153 LEU CB 1 1
10 24500 1 1 153 LEU CD1 C 3.824 -32.529 14.678 1.00 . A A . 153 LEU CD1 1 1
10 24501 1 1 153 LEU CD2 C 2.118 -34.262 15.260 1.00 . A A . 153 LEU CD2 1 1
10 24502 1 1 153 LEU CG C 2.355 -32.935 14.535 1.00 . A A . 153 LEU CG 1 1
10 24503 1 1 153 LEU H H 1.010 -31.454 12.662 1.00 . A A . 153 LEU H 1 1
10 24504 1 1 153 LEU HA H -0.337 -32.925 14.682 1.00 . A A . 153 LEU HA 1 1
10 24505 1 1 153 LEU HB2 H 1.890 -30.881 14.948 1.00 . A A . 153 LEU HB2 1 1
10 24506 1 1 153 LEU HB3 H 1.399 -32.003 16.217 1.00 . A A . 153 LEU HB3 1 1
10 24507 1 1 153 LEU HD11 H 4.036 -31.704 14.015 1.00 . A A . 153 LEU HD11 1 1
10 24508 1 1 153 LEU HD12 H 4.456 -33.367 14.423 1.00 . A A . 153 LEU HD12 1 1
10 24509 1 1 153 LEU HD13 H 4.018 -32.231 15.698 1.00 . A A . 153 LEU HD13 1 1
10 24510 1 1 153 LEU HD21 H 2.488 -35.075 14.653 1.00 . A A . 153 LEU HD21 1 1
10 24511 1 1 153 LEU HD22 H 1.061 -34.393 15.433 1.00 . A A . 153 LEU HD22 1 1
10 24512 1 1 153 LEU HD23 H 2.639 -34.252 16.206 1.00 . A A . 153 LEU HD23 1 1
10 24513 1 1 153 LEU HG H 2.113 -33.049 13.489 1.00 . A A . 153 LEU HG 1 1
10 24514 1 1 153 LEU N N 0.142 -31.637 13.079 1.00 . A A . 153 LEU N 1 1
10 24515 1 1 153 LEU O O -1.487 -31.190 16.206 1.00 . A A . 153 LEU O 1 1
10 24516 1 1 154 LEU C C -3.243 -29.093 15.176 1.00 . A A . 154 LEU C 1 1
10 24517 1 1 154 LEU CA C -1.777 -28.672 15.296 1.00 . A A . 154 LEU CA 1 1
10 24518 1 1 154 LEU CB C -1.564 -27.342 14.569 1.00 . A A . 154 LEU CB 1 1
10 24519 1 1 154 LEU CD1 C -1.559 -24.897 15.077 1.00 . A A . 154 LEU CD1 1 1
10 24520 1 1 154 LEU CD2 C -3.725 -26.122 14.853 1.00 . A A . 154 LEU CD2 1 1
10 24521 1 1 154 LEU CG C -2.275 -26.224 15.332 1.00 . A A . 154 LEU CG 1 1
10 24522 1 1 154 LEU H H -0.383 -29.508 13.883 1.00 . A A . 154 LEU H 1 1
10 24523 1 1 154 LEU HA H -1.520 -28.556 16.338 1.00 . A A . 154 LEU HA 1 1
10 24524 1 1 154 LEU HB2 H -0.508 -27.126 14.514 1.00 . A A . 154 LEU HB2 1 1
10 24525 1 1 154 LEU HB3 H -1.970 -27.411 13.570 1.00 . A A . 154 LEU HB3 1 1
10 24526 1 1 154 LEU HD11 H -0.574 -24.930 15.515 1.00 . A A . 154 LEU HD11 1 1
10 24527 1 1 154 LEU HD12 H -2.125 -24.091 15.520 1.00 . A A . 154 LEU HD12 1 1
10 24528 1 1 154 LEU HD13 H -1.475 -24.732 14.012 1.00 . A A . 154 LEU HD13 1 1
10 24529 1 1 154 LEU HD21 H -3.957 -26.968 14.224 1.00 . A A . 154 LEU HD21 1 1
10 24530 1 1 154 LEU HD22 H -3.854 -25.209 14.290 1.00 . A A . 154 LEU HD22 1 1
10 24531 1 1 154 LEU HD23 H -4.387 -26.115 15.707 1.00 . A A . 154 LEU HD23 1 1
10 24532 1 1 154 LEU HG H -2.261 -26.444 16.390 1.00 . A A . 154 LEU HG 1 1
10 24533 1 1 154 LEU N N -0.908 -29.716 14.684 1.00 . A A . 154 LEU N 1 1
10 24534 1 1 154 LEU O O -3.999 -29.021 16.124 1.00 . A A . 154 LEU O 1 1
10 24535 1 1 155 ALA C C -5.372 -31.122 14.782 1.00 . A A . 155 ALA C 1 1
10 24536 1 1 155 ALA CA C -5.068 -29.956 13.839 1.00 . A A . 155 ALA CA 1 1
10 24537 1 1 155 ALA CB C -5.292 -30.398 12.391 1.00 . A A . 155 ALA CB 1 1
10 24538 1 1 155 ALA H H -3.026 -29.582 13.264 1.00 . A A . 155 ALA H 1 1
10 24539 1 1 155 ALA HA H -5.724 -29.129 14.068 1.00 . A A . 155 ALA HA 1 1
10 24540 1 1 155 ALA HB1 H -4.759 -29.735 11.726 1.00 . A A . 155 ALA HB1 1 1
10 24541 1 1 155 ALA HB2 H -6.347 -30.365 12.163 1.00 . A A . 155 ALA HB2 1 1
10 24542 1 1 155 ALA HB3 H -4.927 -31.407 12.262 1.00 . A A . 155 ALA HB3 1 1
10 24543 1 1 155 ALA N N -3.651 -29.531 14.017 1.00 . A A . 155 ALA N 1 1
10 24544 1 1 155 ALA O O -6.466 -31.251 15.293 1.00 . A A . 155 ALA O 1 1
10 24545 1 1 156 HIS C C -5.980 -33.789 15.576 1.00 . A A . 156 HIS C 1 1
10 24546 1 1 156 HIS CA C -4.645 -33.130 15.924 1.00 . A A . 156 HIS CA 1 1
10 24547 1 1 156 HIS CB C -4.681 -32.639 17.373 1.00 . A A . 156 HIS CB 1 1
10 24548 1 1 156 HIS CD2 C -3.811 -34.982 18.189 1.00 . A A . 156 HIS CD2 1 1
10 24549 1 1 156 HIS CE1 C -4.789 -35.025 20.121 1.00 . A A . 156 HIS CE1 1 1
10 24550 1 1 156 HIS CG C -4.517 -33.810 18.303 1.00 . A A . 156 HIS CG 1 1
10 24551 1 1 156 HIS H H -3.535 -31.851 14.593 1.00 . A A . 156 HIS H 1 1
10 24552 1 1 156 HIS HA H -3.847 -33.848 15.806 1.00 . A A . 156 HIS HA 1 1
10 24553 1 1 156 HIS HB2 H -3.877 -31.936 17.536 1.00 . A A . 156 HIS HB2 1 1
10 24554 1 1 156 HIS HB3 H -5.627 -32.155 17.567 1.00 . A A . 156 HIS HB3 1 1
10 24555 1 1 156 HIS HD1 H -5.714 -33.171 19.930 1.00 . A A . 156 HIS HD1 1 1
10 24556 1 1 156 HIS HD2 H -3.212 -35.265 17.336 1.00 . A A . 156 HIS HD2 1 1
10 24557 1 1 156 HIS HE1 H -5.123 -35.339 21.099 1.00 . A A . 156 HIS HE1 1 1
10 24558 1 1 156 HIS N N -4.411 -31.973 15.015 1.00 . A A . 156 HIS N 1 1
10 24559 1 1 156 HIS ND1 N -5.134 -33.859 19.545 1.00 . A A . 156 HIS ND1 1 1
10 24560 1 1 156 HIS NE2 N -3.984 -35.747 19.337 1.00 . A A . 156 HIS NE2 1 1
10 24561 1 1 156 HIS O O -6.886 -33.842 16.383 1.00 . A A . 156 HIS O 1 1
10 24562 1 1 157 PRO C C -7.541 -36.311 14.569 1.00 . A A . 157 PRO C 1 1
10 24563 1 1 157 PRO CA C -7.322 -34.965 13.873 1.00 . A A . 157 PRO CA 1 1
10 24564 1 1 157 PRO CB C -7.061 -35.181 12.383 1.00 . A A . 157 PRO CB 1 1
10 24565 1 1 157 PRO CD C -5.047 -34.279 13.311 1.00 . A A . 157 PRO CD 1 1
10 24566 1 1 157 PRO CG C -5.576 -35.216 12.262 1.00 . A A . 157 PRO CG 1 1
10 24567 1 1 157 PRO HA H -8.195 -34.345 13.992 1.00 . A A . 157 PRO HA 1 1
10 24568 1 1 157 PRO HB2 H -7.507 -36.114 12.069 1.00 . A A . 157 PRO HB2 1 1
10 24569 1 1 157 PRO HB3 H -7.488 -34.366 11.817 1.00 . A A . 157 PRO HB3 1 1
10 24570 1 1 157 PRO HD2 H -4.104 -34.635 13.697 1.00 . A A . 157 PRO HD2 1 1
10 24571 1 1 157 PRO HD3 H -4.917 -33.288 12.902 1.00 . A A . 157 PRO HD3 1 1
10 24572 1 1 157 PRO HG2 H -5.219 -36.221 12.432 1.00 . A A . 157 PRO HG2 1 1
10 24573 1 1 157 PRO HG3 H -5.283 -34.889 11.275 1.00 . A A . 157 PRO HG3 1 1
10 24574 1 1 157 PRO N N -6.098 -34.303 14.342 1.00 . A A . 157 PRO N 1 1
10 24575 1 1 157 PRO O O -8.585 -36.922 14.445 1.00 . A A . 157 PRO O 1 1
10 24576 1 1 158 ASP C C -7.742 -37.936 17.133 1.00 . A A . 158 ASP C 1 1
10 24577 1 1 158 ASP CA C -6.720 -38.082 16.004 1.00 . A A . 158 ASP CA 1 1
10 24578 1 1 158 ASP CB C -5.371 -38.507 16.588 1.00 . A A . 158 ASP CB 1 1
10 24579 1 1 158 ASP CG C -4.408 -38.851 15.451 1.00 . A A . 158 ASP CG 1 1
10 24580 1 1 158 ASP H H -5.733 -36.268 15.388 1.00 . A A . 158 ASP H 1 1
10 24581 1 1 158 ASP HA H -7.060 -38.830 15.305 1.00 . A A . 158 ASP HA 1 1
10 24582 1 1 158 ASP HB2 H -4.961 -37.696 17.174 1.00 . A A . 158 ASP HB2 1 1
10 24583 1 1 158 ASP HB3 H -5.509 -39.372 17.219 1.00 . A A . 158 ASP HB3 1 1
10 24584 1 1 158 ASP N N -6.566 -36.777 15.301 1.00 . A A . 158 ASP N 1 1
10 24585 1 1 158 ASP O O -8.480 -38.851 17.437 1.00 . A A . 158 ASP O 1 1
10 24586 1 1 158 ASP OD1 O -4.871 -38.998 14.333 1.00 . A A . 158 ASP OD1 1 1
10 24587 1 1 158 ASP OD2 O -3.222 -38.963 15.719 1.00 . A A . 158 ASP OD2 1 1
10 24588 1 1 159 ALA C C -9.970 -35.803 18.351 1.00 . A A . 159 ALA C 1 1
10 24589 1 1 159 ALA CA C -8.762 -36.588 18.868 1.00 . A A . 159 ALA CA 1 1
10 24590 1 1 159 ALA CB C -8.090 -35.807 19.998 1.00 . A A . 159 ALA CB 1 1
10 24591 1 1 159 ALA H H -7.184 -36.065 17.497 1.00 . A A . 159 ALA H 1 1
10 24592 1 1 159 ALA HA H -9.089 -37.548 19.240 1.00 . A A . 159 ALA HA 1 1
10 24593 1 1 159 ALA HB1 H -7.800 -36.487 20.785 1.00 . A A . 159 ALA HB1 1 1
10 24594 1 1 159 ALA HB2 H -8.782 -35.075 20.391 1.00 . A A . 159 ALA HB2 1 1
10 24595 1 1 159 ALA HB3 H -7.214 -35.303 19.616 1.00 . A A . 159 ALA HB3 1 1
10 24596 1 1 159 ALA N N -7.789 -36.791 17.758 1.00 . A A . 159 ALA N 1 1
10 24597 1 1 159 ALA O O -9.839 -34.903 17.545 1.00 . A A . 159 ALA O 1 1
10 24598 1 1 160 TYR C C -12.187 -33.910 18.609 1.00 . A A . 160 TYR C 1 1
10 24599 1 1 160 TYR CA C -12.360 -35.407 18.348 1.00 . A A . 160 TYR CA 1 1
10 24600 1 1 160 TYR CB C -13.583 -35.920 19.113 1.00 . A A . 160 TYR CB 1 1
10 24601 1 1 160 TYR CD1 C -15.436 -35.757 17.411 1.00 . A A . 160 TYR CD1 1 1
10 24602 1 1 160 TYR CD2 C -15.384 -34.160 19.236 1.00 . A A . 160 TYR CD2 1 1
10 24603 1 1 160 TYR CE1 C -16.594 -35.149 16.912 1.00 . A A . 160 TYR CE1 1 1
10 24604 1 1 160 TYR CE2 C -16.541 -33.552 18.737 1.00 . A A . 160 TYR CE2 1 1
10 24605 1 1 160 TYR CG C -14.830 -35.263 18.573 1.00 . A A . 160 TYR CG 1 1
10 24606 1 1 160 TYR CZ C -17.147 -34.047 17.574 1.00 . A A . 160 TYR CZ 1 1
10 24607 1 1 160 TYR H H -11.229 -36.863 19.461 1.00 . A A . 160 TYR H 1 1
10 24608 1 1 160 TYR HA H -12.500 -35.575 17.291 1.00 . A A . 160 TYR HA 1 1
10 24609 1 1 160 TYR HB2 H -13.659 -36.991 18.992 1.00 . A A . 160 TYR HB2 1 1
10 24610 1 1 160 TYR HB3 H -13.477 -35.683 20.161 1.00 . A A . 160 TYR HB3 1 1
10 24611 1 1 160 TYR HD1 H -15.008 -36.607 16.900 1.00 . A A . 160 TYR HD1 1 1
10 24612 1 1 160 TYR HD2 H -14.917 -33.780 20.132 1.00 . A A . 160 TYR HD2 1 1
10 24613 1 1 160 TYR HE1 H -17.060 -35.530 16.015 1.00 . A A . 160 TYR HE1 1 1
10 24614 1 1 160 TYR HE2 H -16.969 -32.702 19.248 1.00 . A A . 160 TYR HE2 1 1
10 24615 1 1 160 TYR HH H -19.000 -33.608 17.707 1.00 . A A . 160 TYR HH 1 1
10 24616 1 1 160 TYR N N -11.145 -36.135 18.811 1.00 . A A . 160 TYR N 1 1
10 24617 1 1 160 TYR O O -12.544 -33.082 17.794 1.00 . A A . 160 TYR O 1 1
10 24618 1 1 160 TYR OH O -18.289 -33.447 17.083 1.00 . A A . 160 TYR OH 1 1
10 24619 1 1 161 CYS C C -10.526 -31.482 19.006 1.00 . A A . 161 CYS C 1 1
10 24620 1 1 161 CYS CA C -11.447 -32.111 20.053 1.00 . A A . 161 CYS CA 1 1
10 24621 1 1 161 CYS CB C -10.813 -31.971 21.439 1.00 . A A . 161 CYS CB 1 1
10 24622 1 1 161 CYS H H -11.362 -34.237 20.385 1.00 . A A . 161 CYS H 1 1
10 24623 1 1 161 CYS HA H -12.402 -31.607 20.043 1.00 . A A . 161 CYS HA 1 1
10 24624 1 1 161 CYS HB2 H -10.855 -32.921 21.951 1.00 . A A . 161 CYS HB2 1 1
10 24625 1 1 161 CYS HB3 H -9.783 -31.664 21.334 1.00 . A A . 161 CYS HB3 1 1
10 24626 1 1 161 CYS HG H -12.211 -31.185 23.082 1.00 . A A . 161 CYS HG 1 1
10 24627 1 1 161 CYS N N -11.643 -33.554 19.740 1.00 . A A . 161 CYS N 1 1
10 24628 1 1 161 CYS O O -10.499 -30.264 18.924 1.00 . A A . 161 CYS O 1 1
10 24629 1 1 161 CYS OXT O -9.863 -32.227 18.303 1.00 . A A . 161 CYS OXT 1 1
10 24630 1 1 161 CYS SG S -11.719 -30.729 22.394 1.00 . A A . 161 CYS SG 1 1
11 24631 1 1 1 MET C C 38.367 -35.922 5.919 1.00 . A A . 1 MET C 1 1
11 24632 1 1 1 MET CA C 38.954 -36.375 7.257 1.00 . A A . 1 MET CA 1 1
11 24633 1 1 1 MET CB C 38.107 -35.816 8.402 1.00 . A A . 1 MET CB 1 1
11 24634 1 1 1 MET CE C 38.471 -36.559 12.435 1.00 . A A . 1 MET CE 1 1
11 24635 1 1 1 MET CG C 38.612 -36.382 9.731 1.00 . A A . 1 MET CG 1 1
11 24636 1 1 1 MET H1 H 40.957 -36.354 6.686 1.00 . A A . 1 MET H1 1 1
11 24637 1 1 1 MET H2 H 40.705 -36.068 8.341 1.00 . A A . 1 MET H2 1 1
11 24638 1 1 1 MET H3 H 40.370 -34.850 7.205 1.00 . A A . 1 MET H3 1 1
11 24639 1 1 1 MET HA H 38.954 -37.455 7.302 1.00 . A A . 1 MET HA 1 1
11 24640 1 1 1 MET HB2 H 38.187 -34.740 8.415 1.00 . A A . 1 MET HB2 1 1
11 24641 1 1 1 MET HB3 H 37.075 -36.100 8.258 1.00 . A A . 1 MET HB3 1 1
11 24642 1 1 1 MET HE1 H 39.463 -36.130 12.461 1.00 . A A . 1 MET HE1 1 1
11 24643 1 1 1 MET HE2 H 38.546 -37.625 12.289 1.00 . A A . 1 MET HE2 1 1
11 24644 1 1 1 MET HE3 H 37.962 -36.361 13.369 1.00 . A A . 1 MET HE3 1 1
11 24645 1 1 1 MET HG2 H 38.606 -37.461 9.688 1.00 . A A . 1 MET HG2 1 1
11 24646 1 1 1 MET HG3 H 39.619 -36.035 9.911 1.00 . A A . 1 MET HG3 1 1
11 24647 1 1 1 MET N N 40.351 -35.873 7.381 1.00 . A A . 1 MET N 1 1
11 24648 1 1 1 MET O O 38.125 -36.718 5.034 1.00 . A A . 1 MET O 1 1
11 24649 1 1 1 MET SD S 37.533 -35.825 11.073 1.00 . A A . 1 MET SD 1 1
11 24650 1 1 2 GLY C C 36.036 -34.171 4.561 1.00 . A A . 2 GLY C 1 1
11 24651 1 1 2 GLY CA C 37.565 -34.145 4.483 1.00 . A A . 2 GLY CA 1 1
11 24652 1 1 2 GLY H H 38.338 -34.020 6.490 1.00 . A A . 2 GLY H 1 1
11 24653 1 1 2 GLY HA2 H 37.898 -33.131 4.313 1.00 . A A . 2 GLY HA2 1 1
11 24654 1 1 2 GLY HA3 H 37.895 -34.773 3.670 1.00 . A A . 2 GLY HA3 1 1
11 24655 1 1 2 GLY N N 38.135 -34.647 5.764 1.00 . A A . 2 GLY N 1 1
11 24656 1 1 2 GLY O O 35.352 -34.027 3.567 1.00 . A A . 2 GLY O 1 1
11 24657 1 1 3 VAL C C 33.578 -33.396 6.950 1.00 . A A . 3 VAL C 1 1
11 24658 1 1 3 VAL CA C 34.013 -34.392 5.873 1.00 . A A . 3 VAL CA 1 1
11 24659 1 1 3 VAL CB C 33.572 -35.802 6.273 1.00 . A A . 3 VAL CB 1 1
11 24660 1 1 3 VAL CG1 C 34.190 -36.165 7.624 1.00 . A A . 3 VAL CG1 1 1
11 24661 1 1 3 VAL CG2 C 32.046 -35.847 6.380 1.00 . A A . 3 VAL CG2 1 1
11 24662 1 1 3 VAL H H 36.065 -34.471 6.524 1.00 . A A . 3 VAL H 1 1
11 24663 1 1 3 VAL HA H 33.557 -34.127 4.930 1.00 . A A . 3 VAL HA 1 1
11 24664 1 1 3 VAL HB H 33.902 -36.507 5.525 1.00 . A A . 3 VAL HB 1 1
11 24665 1 1 3 VAL HG11 H 35.145 -35.672 7.729 1.00 . A A . 3 VAL HG11 1 1
11 24666 1 1 3 VAL HG12 H 34.328 -37.234 7.682 1.00 . A A . 3 VAL HG12 1 1
11 24667 1 1 3 VAL HG13 H 33.532 -35.844 8.419 1.00 . A A . 3 VAL HG13 1 1
11 24668 1 1 3 VAL HG21 H 31.763 -36.406 7.260 1.00 . A A . 3 VAL HG21 1 1
11 24669 1 1 3 VAL HG22 H 31.638 -36.325 5.502 1.00 . A A . 3 VAL HG22 1 1
11 24670 1 1 3 VAL HG23 H 31.660 -34.842 6.454 1.00 . A A . 3 VAL HG23 1 1
11 24671 1 1 3 VAL N N 35.496 -34.356 5.733 1.00 . A A . 3 VAL N 1 1
11 24672 1 1 3 VAL O O 34.186 -33.294 7.996 1.00 . A A . 3 VAL O 1 1
11 24673 1 1 4 PHE C C 30.846 -32.232 8.452 1.00 . A A . 4 PHE C 1 1
11 24674 1 1 4 PHE CA C 32.059 -31.670 7.709 1.00 . A A . 4 PHE CA 1 1
11 24675 1 1 4 PHE CB C 31.667 -30.370 7.006 1.00 . A A . 4 PHE CB 1 1
11 24676 1 1 4 PHE CD1 C 33.683 -28.906 6.624 1.00 . A A . 4 PHE CD1 1 1
11 24677 1 1 4 PHE CD2 C 33.017 -30.453 4.879 1.00 . A A . 4 PHE CD2 1 1
11 24678 1 1 4 PHE CE1 C 34.749 -28.470 5.829 1.00 . A A . 4 PHE CE1 1 1
11 24679 1 1 4 PHE CE2 C 34.082 -30.017 4.085 1.00 . A A . 4 PHE CE2 1 1
11 24680 1 1 4 PHE CG C 32.817 -29.898 6.149 1.00 . A A . 4 PHE CG 1 1
11 24681 1 1 4 PHE CZ C 34.949 -29.025 4.559 1.00 . A A . 4 PHE CZ 1 1
11 24682 1 1 4 PHE H H 32.053 -32.756 5.850 1.00 . A A . 4 PHE H 1 1
11 24683 1 1 4 PHE HA H 32.851 -31.472 8.415 1.00 . A A . 4 PHE HA 1 1
11 24684 1 1 4 PHE HB2 H 30.803 -30.544 6.383 1.00 . A A . 4 PHE HB2 1 1
11 24685 1 1 4 PHE HB3 H 31.435 -29.616 7.743 1.00 . A A . 4 PHE HB3 1 1
11 24686 1 1 4 PHE HD1 H 33.529 -28.479 7.603 1.00 . A A . 4 PHE HD1 1 1
11 24687 1 1 4 PHE HD2 H 32.347 -31.219 4.513 1.00 . A A . 4 PHE HD2 1 1
11 24688 1 1 4 PHE HE1 H 35.418 -27.706 6.196 1.00 . A A . 4 PHE HE1 1 1
11 24689 1 1 4 PHE HE2 H 34.236 -30.444 3.105 1.00 . A A . 4 PHE HE2 1 1
11 24690 1 1 4 PHE HZ H 35.772 -28.689 3.946 1.00 . A A . 4 PHE HZ 1 1
11 24691 1 1 4 PHE N N 32.529 -32.659 6.701 1.00 . A A . 4 PHE N 1 1
11 24692 1 1 4 PHE O O 30.103 -33.040 7.928 1.00 . A A . 4 PHE O 1 1
11 24693 1 1 5 CYS C C 28.731 -31.140 11.077 1.00 . A A . 5 CYS C 1 1
11 24694 1 1 5 CYS CA C 29.473 -32.319 10.446 1.00 . A A . 5 CYS CA 1 1
11 24695 1 1 5 CYS CB C 29.968 -33.259 11.548 1.00 . A A . 5 CYS CB 1 1
11 24696 1 1 5 CYS H H 31.249 -31.159 10.072 1.00 . A A . 5 CYS H 1 1
11 24697 1 1 5 CYS HA H 28.806 -32.855 9.788 1.00 . A A . 5 CYS HA 1 1
11 24698 1 1 5 CYS HB2 H 30.577 -32.705 12.247 1.00 . A A . 5 CYS HB2 1 1
11 24699 1 1 5 CYS HB3 H 29.121 -33.684 12.067 1.00 . A A . 5 CYS HB3 1 1
11 24700 1 1 5 CYS HG H 30.499 -34.888 10.019 1.00 . A A . 5 CYS HG 1 1
11 24701 1 1 5 CYS N N 30.638 -31.812 9.669 1.00 . A A . 5 CYS N 1 1
11 24702 1 1 5 CYS O O 29.234 -30.481 11.965 1.00 . A A . 5 CYS O 1 1
11 24703 1 1 5 CYS SG S 30.952 -34.588 10.811 1.00 . A A . 5 CYS SG 1 1
11 24704 1 1 6 TYR C C 25.612 -30.274 12.043 1.00 . A A . 6 TYR C 1 1
11 24705 1 1 6 TYR CA C 26.766 -29.730 11.198 1.00 . A A . 6 TYR CA 1 1
11 24706 1 1 6 TYR CB C 26.210 -28.868 10.064 1.00 . A A . 6 TYR CB 1 1
11 24707 1 1 6 TYR CD1 C 27.381 -28.928 7.833 1.00 . A A . 6 TYR CD1 1 1
11 24708 1 1 6 TYR CD2 C 28.343 -27.601 9.620 1.00 . A A . 6 TYR CD2 1 1
11 24709 1 1 6 TYR CE1 C 28.429 -28.549 6.987 1.00 . A A . 6 TYR CE1 1 1
11 24710 1 1 6 TYR CE2 C 29.391 -27.220 8.773 1.00 . A A . 6 TYR CE2 1 1
11 24711 1 1 6 TYR CG C 27.338 -28.455 9.149 1.00 . A A . 6 TYR CG 1 1
11 24712 1 1 6 TYR CZ C 29.434 -27.694 7.457 1.00 . A A . 6 TYR CZ 1 1
11 24713 1 1 6 TYR H H 27.150 -31.412 9.907 1.00 . A A . 6 TYR H 1 1
11 24714 1 1 6 TYR HA H 27.415 -29.132 11.821 1.00 . A A . 6 TYR HA 1 1
11 24715 1 1 6 TYR HB2 H 25.480 -29.434 9.504 1.00 . A A . 6 TYR HB2 1 1
11 24716 1 1 6 TYR HB3 H 25.741 -27.987 10.477 1.00 . A A . 6 TYR HB3 1 1
11 24717 1 1 6 TYR HD1 H 26.606 -29.588 7.470 1.00 . A A . 6 TYR HD1 1 1
11 24718 1 1 6 TYR HD2 H 28.309 -27.236 10.636 1.00 . A A . 6 TYR HD2 1 1
11 24719 1 1 6 TYR HE1 H 28.463 -28.914 5.971 1.00 . A A . 6 TYR HE1 1 1
11 24720 1 1 6 TYR HE2 H 30.166 -26.562 9.136 1.00 . A A . 6 TYR HE2 1 1
11 24721 1 1 6 TYR HH H 31.291 -27.618 7.017 1.00 . A A . 6 TYR HH 1 1
11 24722 1 1 6 TYR N N 27.538 -30.868 10.624 1.00 . A A . 6 TYR N 1 1
11 24723 1 1 6 TYR O O 25.100 -31.347 11.793 1.00 . A A . 6 TYR O 1 1
11 24724 1 1 6 TYR OH O 30.467 -27.319 6.623 1.00 . A A . 6 TYR OH 1 1
11 24725 1 1 7 GLU C C 22.985 -28.954 13.961 1.00 . A A . 7 GLU C 1 1
11 24726 1 1 7 GLU CA C 24.079 -30.023 13.902 1.00 . A A . 7 GLU CA 1 1
11 24727 1 1 7 GLU CB C 24.601 -30.295 15.315 1.00 . A A . 7 GLU CB 1 1
11 24728 1 1 7 GLU CD C 26.170 -31.686 16.674 1.00 . A A . 7 GLU CD 1 1
11 24729 1 1 7 GLU CG C 25.696 -31.362 15.256 1.00 . A A . 7 GLU CG 1 1
11 24730 1 1 7 GLU H H 25.626 -28.681 13.230 1.00 . A A . 7 GLU H 1 1
11 24731 1 1 7 GLU HA H 23.672 -30.933 13.487 1.00 . A A . 7 GLU HA 1 1
11 24732 1 1 7 GLU HB2 H 25.007 -29.385 15.731 1.00 . A A . 7 GLU HB2 1 1
11 24733 1 1 7 GLU HB3 H 23.790 -30.646 15.937 1.00 . A A . 7 GLU HB3 1 1
11 24734 1 1 7 GLU HG2 H 25.304 -32.257 14.795 1.00 . A A . 7 GLU HG2 1 1
11 24735 1 1 7 GLU HG3 H 26.528 -30.993 14.674 1.00 . A A . 7 GLU HG3 1 1
11 24736 1 1 7 GLU N N 25.199 -29.544 13.043 1.00 . A A . 7 GLU N 1 1
11 24737 1 1 7 GLU O O 23.259 -27.775 14.050 1.00 . A A . 7 GLU O 1 1
11 24738 1 1 7 GLU OE1 O 26.921 -32.635 16.825 1.00 . A A . 7 GLU OE1 1 1
11 24739 1 1 7 GLU OE2 O 25.774 -30.977 17.586 1.00 . A A . 7 GLU OE2 1 1
11 24740 1 1 8 ASP C C 19.876 -28.526 15.284 1.00 . A A . 8 ASP C 1 1
11 24741 1 1 8 ASP CA C 20.634 -28.371 13.963 1.00 . A A . 8 ASP CA 1 1
11 24742 1 1 8 ASP CB C 19.678 -28.615 12.794 1.00 . A A . 8 ASP CB 1 1
11 24743 1 1 8 ASP CG C 20.389 -28.295 11.478 1.00 . A A . 8 ASP CG 1 1
11 24744 1 1 8 ASP H H 21.546 -30.318 13.838 1.00 . A A . 8 ASP H 1 1
11 24745 1 1 8 ASP HA H 21.038 -27.372 13.895 1.00 . A A . 8 ASP HA 1 1
11 24746 1 1 8 ASP HB2 H 19.368 -29.649 12.792 1.00 . A A . 8 ASP HB2 1 1
11 24747 1 1 8 ASP HB3 H 18.810 -27.980 12.898 1.00 . A A . 8 ASP HB3 1 1
11 24748 1 1 8 ASP N N 21.746 -29.361 13.910 1.00 . A A . 8 ASP N 1 1
11 24749 1 1 8 ASP O O 19.901 -29.570 15.904 1.00 . A A . 8 ASP O 1 1
11 24750 1 1 8 ASP OD1 O 21.442 -27.680 11.531 1.00 . A A . 8 ASP OD1 1 1
11 24751 1 1 8 ASP OD2 O 19.871 -28.669 10.440 1.00 . A A . 8 ASP OD2 1 1
11 24752 1 1 9 GLU C C 16.999 -27.161 16.775 1.00 . A A . 9 GLU C 1 1
11 24753 1 1 9 GLU CA C 18.450 -27.588 17.001 1.00 . A A . 9 GLU CA 1 1
11 24754 1 1 9 GLU CB C 19.097 -26.671 18.041 1.00 . A A . 9 GLU CB 1 1
11 24755 1 1 9 GLU CD C 21.098 -26.355 19.501 1.00 . A A . 9 GLU CD 1 1
11 24756 1 1 9 GLU CG C 20.518 -27.154 18.334 1.00 . A A . 9 GLU CG 1 1
11 24757 1 1 9 GLU H H 19.198 -26.661 15.206 1.00 . A A . 9 GLU H 1 1
11 24758 1 1 9 GLU HA H 18.473 -28.608 17.359 1.00 . A A . 9 GLU HA 1 1
11 24759 1 1 9 GLU HB2 H 19.131 -25.661 17.658 1.00 . A A . 9 GLU HB2 1 1
11 24760 1 1 9 GLU HB3 H 18.516 -26.692 18.951 1.00 . A A . 9 GLU HB3 1 1
11 24761 1 1 9 GLU HG2 H 20.497 -28.203 18.590 1.00 . A A . 9 GLU HG2 1 1
11 24762 1 1 9 GLU HG3 H 21.135 -27.011 17.458 1.00 . A A . 9 GLU HG3 1 1
11 24763 1 1 9 GLU N N 19.205 -27.496 15.720 1.00 . A A . 9 GLU N 1 1
11 24764 1 1 9 GLU O O 16.726 -26.160 16.143 1.00 . A A . 9 GLU O 1 1
11 24765 1 1 9 GLU OE1 O 22.170 -26.712 19.963 1.00 . A A . 9 GLU OE1 1 1
11 24766 1 1 9 GLU OE2 O 20.462 -25.400 19.915 1.00 . A A . 9 GLU OE2 1 1
11 24767 1 1 10 ALA C C 13.839 -28.006 18.338 1.00 . A A . 10 ALA C 1 1
11 24768 1 1 10 ALA CA C 14.631 -27.552 17.110 1.00 . A A . 10 ALA CA 1 1
11 24769 1 1 10 ALA CB C 14.082 -28.248 15.862 1.00 . A A . 10 ALA CB 1 1
11 24770 1 1 10 ALA H H 16.308 -28.715 17.798 1.00 . A A . 10 ALA H 1 1
11 24771 1 1 10 ALA HA H 14.539 -26.482 16.997 1.00 . A A . 10 ALA HA 1 1
11 24772 1 1 10 ALA HB1 H 13.124 -27.822 15.605 1.00 . A A . 10 ALA HB1 1 1
11 24773 1 1 10 ALA HB2 H 13.966 -29.303 16.060 1.00 . A A . 10 ALA HB2 1 1
11 24774 1 1 10 ALA HB3 H 14.771 -28.109 15.042 1.00 . A A . 10 ALA HB3 1 1
11 24775 1 1 10 ALA N N 16.066 -27.912 17.291 1.00 . A A . 10 ALA N 1 1
11 24776 1 1 10 ALA O O 13.865 -29.162 18.711 1.00 . A A . 10 ALA O 1 1
11 24777 1 1 11 THR C C 10.861 -27.283 19.924 1.00 . A A . 11 THR C 1 1
11 24778 1 1 11 THR CA C 12.356 -27.492 20.182 1.00 . A A . 11 THR CA 1 1
11 24779 1 1 11 THR CB C 12.794 -26.631 21.370 1.00 . A A . 11 THR CB 1 1
11 24780 1 1 11 THR CG2 C 12.109 -27.128 22.644 1.00 . A A . 11 THR CG2 1 1
11 24781 1 1 11 THR H H 13.135 -26.177 18.663 1.00 . A A . 11 THR H 1 1
11 24782 1 1 11 THR HA H 12.538 -28.532 20.409 1.00 . A A . 11 THR HA 1 1
11 24783 1 1 11 THR HB H 12.515 -25.604 21.193 1.00 . A A . 11 THR HB 1 1
11 24784 1 1 11 THR HG1 H 14.611 -26.173 20.846 1.00 . A A . 11 THR HG1 1 1
11 24785 1 1 11 THR HG21 H 12.701 -26.848 23.503 1.00 . A A . 11 THR HG21 1 1
11 24786 1 1 11 THR HG22 H 12.015 -28.203 22.607 1.00 . A A . 11 THR HG22 1 1
11 24787 1 1 11 THR HG23 H 11.128 -26.682 22.722 1.00 . A A . 11 THR HG23 1 1
11 24788 1 1 11 THR N N 13.140 -27.106 18.974 1.00 . A A . 11 THR N 1 1
11 24789 1 1 11 THR O O 10.452 -26.307 19.328 1.00 . A A . 11 THR O 1 1
11 24790 1 1 11 THR OG1 O 14.204 -26.721 21.522 1.00 . A A . 11 THR OG1 1 1
11 24791 1 1 12 SER C C 7.847 -28.950 21.184 1.00 . A A . 12 SER C 1 1
11 24792 1 1 12 SER CA C 8.572 -28.063 20.169 1.00 . A A . 12 SER CA 1 1
11 24793 1 1 12 SER CB C 8.210 -28.508 18.751 1.00 . A A . 12 SER CB 1 1
11 24794 1 1 12 SER H H 10.399 -28.973 20.856 1.00 . A A . 12 SER H 1 1
11 24795 1 1 12 SER HA H 8.279 -27.034 20.312 1.00 . A A . 12 SER HA 1 1
11 24796 1 1 12 SER HB2 H 8.461 -29.551 18.625 1.00 . A A . 12 SER HB2 1 1
11 24797 1 1 12 SER HB3 H 7.149 -28.373 18.592 1.00 . A A . 12 SER HB3 1 1
11 24798 1 1 12 SER HG H 8.376 -26.993 17.545 1.00 . A A . 12 SER HG 1 1
11 24799 1 1 12 SER N N 10.043 -28.197 20.375 1.00 . A A . 12 SER N 1 1
11 24800 1 1 12 SER O O 8.310 -30.021 21.523 1.00 . A A . 12 SER O 1 1
11 24801 1 1 12 SER OG O 8.932 -27.730 17.809 1.00 . A A . 12 SER OG 1 1
11 24802 1 1 13 VAL C C 5.399 -30.581 21.975 1.00 . A A . 13 VAL C 1 1
11 24803 1 1 13 VAL CA C 5.984 -29.352 22.672 1.00 . A A . 13 VAL CA 1 1
11 24804 1 1 13 VAL CB C 4.852 -28.531 23.292 1.00 . A A . 13 VAL CB 1 1
11 24805 1 1 13 VAL CG1 C 5.440 -27.343 24.054 1.00 . A A . 13 VAL CG1 1 1
11 24806 1 1 13 VAL CG2 C 3.928 -28.020 22.184 1.00 . A A . 13 VAL CG2 1 1
11 24807 1 1 13 VAL H H 6.355 -27.651 21.398 1.00 . A A . 13 VAL H 1 1
11 24808 1 1 13 VAL HA H 6.666 -29.668 23.449 1.00 . A A . 13 VAL HA 1 1
11 24809 1 1 13 VAL HB H 4.288 -29.152 23.972 1.00 . A A . 13 VAL HB 1 1
11 24810 1 1 13 VAL HG11 H 5.251 -27.464 25.111 1.00 . A A . 13 VAL HG11 1 1
11 24811 1 1 13 VAL HG12 H 4.978 -26.430 23.709 1.00 . A A . 13 VAL HG12 1 1
11 24812 1 1 13 VAL HG13 H 6.505 -27.296 23.881 1.00 . A A . 13 VAL HG13 1 1
11 24813 1 1 13 VAL HG21 H 3.975 -26.942 22.145 1.00 . A A . 13 VAL HG21 1 1
11 24814 1 1 13 VAL HG22 H 2.914 -28.330 22.391 1.00 . A A . 13 VAL HG22 1 1
11 24815 1 1 13 VAL HG23 H 4.243 -28.429 21.236 1.00 . A A . 13 VAL HG23 1 1
11 24816 1 1 13 VAL N N 6.717 -28.518 21.677 1.00 . A A . 13 VAL N 1 1
11 24817 1 1 13 VAL O O 4.288 -30.560 21.484 1.00 . A A . 13 VAL O 1 1
11 24818 1 1 14 ILE C C 6.034 -34.107 22.121 1.00 . A A . 14 ILE C 1 1
11 24819 1 1 14 ILE CA C 5.630 -32.893 21.280 1.00 . A A . 14 ILE CA 1 1
11 24820 1 1 14 ILE CB C 6.229 -33.020 19.873 1.00 . A A . 14 ILE CB 1 1
11 24821 1 1 14 ILE CD1 C 5.300 -30.872 18.994 1.00 . A A . 14 ILE CD1 1 1
11 24822 1 1 14 ILE CG1 C 6.585 -31.633 19.330 1.00 . A A . 14 ILE CG1 1 1
11 24823 1 1 14 ILE CG2 C 5.209 -33.677 18.941 1.00 . A A . 14 ILE CG2 1 1
11 24824 1 1 14 ILE H H 7.030 -31.649 22.345 1.00 . A A . 14 ILE H 1 1
11 24825 1 1 14 ILE HA H 4.552 -32.847 21.211 1.00 . A A . 14 ILE HA 1 1
11 24826 1 1 14 ILE HB H 7.121 -33.629 19.916 1.00 . A A . 14 ILE HB 1 1
11 24827 1 1 14 ILE HD11 H 5.255 -30.695 17.929 1.00 . A A . 14 ILE HD11 1 1
11 24828 1 1 14 ILE HD12 H 5.292 -29.928 19.517 1.00 . A A . 14 ILE HD12 1 1
11 24829 1 1 14 ILE HD13 H 4.445 -31.459 19.296 1.00 . A A . 14 ILE HD13 1 1
11 24830 1 1 14 ILE HG12 H 7.143 -31.085 20.075 1.00 . A A . 14 ILE HG12 1 1
11 24831 1 1 14 ILE HG13 H 7.183 -31.739 18.438 1.00 . A A . 14 ILE HG13 1 1
11 24832 1 1 14 ILE HG21 H 5.198 -34.742 19.114 1.00 . A A . 14 ILE HG21 1 1
11 24833 1 1 14 ILE HG22 H 5.481 -33.482 17.914 1.00 . A A . 14 ILE HG22 1 1
11 24834 1 1 14 ILE HG23 H 4.229 -33.270 19.137 1.00 . A A . 14 ILE HG23 1 1
11 24835 1 1 14 ILE N N 6.138 -31.655 21.937 1.00 . A A . 14 ILE N 1 1
11 24836 1 1 14 ILE O O 7.100 -34.134 22.704 1.00 . A A . 14 ILE O 1 1
11 24837 1 1 15 PRO C C 6.625 -37.138 22.316 1.00 . A A . 15 PRO C 1 1
11 24838 1 1 15 PRO CA C 5.462 -36.360 22.938 1.00 . A A . 15 PRO CA 1 1
11 24839 1 1 15 PRO CB C 4.163 -37.161 22.829 1.00 . A A . 15 PRO CB 1 1
11 24840 1 1 15 PRO CD C 3.866 -35.199 21.504 1.00 . A A . 15 PRO CD 1 1
11 24841 1 1 15 PRO CG C 3.521 -36.658 21.582 1.00 . A A . 15 PRO CG 1 1
11 24842 1 1 15 PRO HA H 5.669 -36.157 23.977 1.00 . A A . 15 PRO HA 1 1
11 24843 1 1 15 PRO HB2 H 4.391 -38.214 22.765 1.00 . A A . 15 PRO HB2 1 1
11 24844 1 1 15 PRO HB3 H 3.548 -36.974 23.698 1.00 . A A . 15 PRO HB3 1 1
11 24845 1 1 15 PRO HD2 H 3.930 -34.879 20.475 1.00 . A A . 15 PRO HD2 1 1
11 24846 1 1 15 PRO HD3 H 3.126 -34.606 22.022 1.00 . A A . 15 PRO HD3 1 1
11 24847 1 1 15 PRO HG2 H 3.913 -37.191 20.728 1.00 . A A . 15 PRO HG2 1 1
11 24848 1 1 15 PRO HG3 H 2.451 -36.797 21.639 1.00 . A A . 15 PRO HG3 1 1
11 24849 1 1 15 PRO N N 5.176 -35.137 22.175 1.00 . A A . 15 PRO N 1 1
11 24850 1 1 15 PRO O O 6.650 -37.386 21.129 1.00 . A A . 15 PRO O 1 1
11 24851 1 1 16 PRO C C 8.459 -39.661 22.175 1.00 . A A . 16 PRO C 1 1
11 24852 1 1 16 PRO CA C 8.800 -38.251 22.669 1.00 . A A . 16 PRO CA 1 1
11 24853 1 1 16 PRO CB C 9.686 -38.327 23.914 1.00 . A A . 16 PRO CB 1 1
11 24854 1 1 16 PRO CD C 7.659 -37.265 24.588 1.00 . A A . 16 PRO CD 1 1
11 24855 1 1 16 PRO CG C 8.734 -38.204 25.055 1.00 . A A . 16 PRO CG 1 1
11 24856 1 1 16 PRO HA H 9.329 -37.718 21.897 1.00 . A A . 16 PRO HA 1 1
11 24857 1 1 16 PRO HB2 H 10.209 -39.272 23.931 1.00 . A A . 16 PRO HB2 1 1
11 24858 1 1 16 PRO HB3 H 10.399 -37.517 23.901 1.00 . A A . 16 PRO HB3 1 1
11 24859 1 1 16 PRO HD2 H 6.717 -37.501 25.061 1.00 . A A . 16 PRO HD2 1 1
11 24860 1 1 16 PRO HD3 H 7.928 -36.242 24.807 1.00 . A A . 16 PRO HD3 1 1
11 24861 1 1 16 PRO HG2 H 8.320 -39.173 25.293 1.00 . A A . 16 PRO HG2 1 1
11 24862 1 1 16 PRO HG3 H 9.247 -37.803 25.917 1.00 . A A . 16 PRO HG3 1 1
11 24863 1 1 16 PRO N N 7.615 -37.517 23.138 1.00 . A A . 16 PRO N 1 1
11 24864 1 1 16 PRO O O 8.997 -40.128 21.192 1.00 . A A . 16 PRO O 1 1
11 24865 1 1 17 ALA C C 6.259 -41.656 21.221 1.00 . A A . 17 ALA C 1 1
11 24866 1 1 17 ALA CA C 7.219 -41.724 22.411 1.00 . A A . 17 ALA CA 1 1
11 24867 1 1 17 ALA CB C 6.545 -42.468 23.567 1.00 . A A . 17 ALA CB 1 1
11 24868 1 1 17 ALA H H 7.156 -39.957 23.644 1.00 . A A . 17 ALA H 1 1
11 24869 1 1 17 ALA HA H 8.114 -42.253 22.119 1.00 . A A . 17 ALA HA 1 1
11 24870 1 1 17 ALA HB1 H 5.931 -41.779 24.128 1.00 . A A . 17 ALA HB1 1 1
11 24871 1 1 17 ALA HB2 H 7.301 -42.886 24.215 1.00 . A A . 17 ALA HB2 1 1
11 24872 1 1 17 ALA HB3 H 5.929 -43.262 23.174 1.00 . A A . 17 ALA HB3 1 1
11 24873 1 1 17 ALA N N 7.578 -40.346 22.849 1.00 . A A . 17 ALA N 1 1
11 24874 1 1 17 ALA O O 6.423 -42.351 20.237 1.00 . A A . 17 ALA O 1 1
11 24875 1 1 18 ARG C C 4.925 -40.009 18.993 1.00 . A A . 18 ARG C 1 1
11 24876 1 1 18 ARG CA C 4.277 -40.726 20.181 1.00 . A A . 18 ARG CA 1 1
11 24877 1 1 18 ARG CB C 3.052 -39.939 20.646 1.00 . A A . 18 ARG CB 1 1
11 24878 1 1 18 ARG CD C 1.082 -39.958 22.184 1.00 . A A . 18 ARG CD 1 1
11 24879 1 1 18 ARG CG C 2.352 -40.705 21.770 1.00 . A A . 18 ARG CG 1 1
11 24880 1 1 18 ARG CZ C -0.409 -41.463 23.358 1.00 . A A . 18 ARG CZ 1 1
11 24881 1 1 18 ARG H H 5.133 -40.284 22.109 1.00 . A A . 18 ARG H 1 1
11 24882 1 1 18 ARG HA H 3.972 -41.716 19.878 1.00 . A A . 18 ARG HA 1 1
11 24883 1 1 18 ARG HB2 H 3.362 -38.970 21.009 1.00 . A A . 18 ARG HB2 1 1
11 24884 1 1 18 ARG HB3 H 2.370 -39.812 19.818 1.00 . A A . 18 ARG HB3 1 1
11 24885 1 1 18 ARG HD2 H 1.318 -38.918 22.361 1.00 . A A . 18 ARG HD2 1 1
11 24886 1 1 18 ARG HD3 H 0.349 -40.031 21.394 1.00 . A A . 18 ARG HD3 1 1
11 24887 1 1 18 ARG HE H 0.879 -40.284 24.302 1.00 . A A . 18 ARG HE 1 1
11 24888 1 1 18 ARG HG2 H 2.090 -41.694 21.424 1.00 . A A . 18 ARG HG2 1 1
11 24889 1 1 18 ARG HG3 H 3.015 -40.784 22.619 1.00 . A A . 18 ARG HG3 1 1
11 24890 1 1 18 ARG HH11 H -1.778 -40.325 24.272 1.00 . A A . 18 ARG HH11 1 1
11 24891 1 1 18 ARG HH12 H -2.315 -41.899 23.790 1.00 . A A . 18 ARG HH12 1 1
11 24892 1 1 18 ARG HH21 H 0.740 -42.812 22.426 1.00 . A A . 18 ARG HH21 1 1
11 24893 1 1 18 ARG HH22 H -0.888 -43.307 22.744 1.00 . A A . 18 ARG HH22 1 1
11 24894 1 1 18 ARG N N 5.251 -40.831 21.305 1.00 . A A . 18 ARG N 1 1
11 24895 1 1 18 ARG NE N 0.533 -40.562 23.430 1.00 . A A . 18 ARG NE 1 1
11 24896 1 1 18 ARG NH1 N -1.593 -41.209 23.844 1.00 . A A . 18 ARG NH1 1 1
11 24897 1 1 18 ARG NH2 N -0.167 -42.618 22.799 1.00 . A A . 18 ARG NH2 1 1
11 24898 1 1 18 ARG O O 4.858 -40.467 17.870 1.00 . A A . 18 ARG O 1 1
11 24899 1 1 19 LEU C C 7.245 -39.022 17.438 1.00 . A A . 19 LEU C 1 1
11 24900 1 1 19 LEU CA C 6.186 -38.141 18.103 1.00 . A A . 19 LEU CA 1 1
11 24901 1 1 19 LEU CB C 6.849 -36.872 18.639 1.00 . A A . 19 LEU CB 1 1
11 24902 1 1 19 LEU CD1 C 6.067 -35.485 16.711 1.00 . A A . 19 LEU CD1 1 1
11 24903 1 1 19 LEU CD2 C 8.097 -34.804 17.999 1.00 . A A . 19 LEU CD2 1 1
11 24904 1 1 19 LEU CG C 7.296 -35.995 17.467 1.00 . A A . 19 LEU CG 1 1
11 24905 1 1 19 LEU H H 5.585 -38.526 20.137 1.00 . A A . 19 LEU H 1 1
11 24906 1 1 19 LEU HA H 5.434 -37.874 17.375 1.00 . A A . 19 LEU HA 1 1
11 24907 1 1 19 LEU HB2 H 6.144 -36.328 19.248 1.00 . A A . 19 LEU HB2 1 1
11 24908 1 1 19 LEU HB3 H 7.709 -37.139 19.234 1.00 . A A . 19 LEU HB3 1 1
11 24909 1 1 19 LEU HD11 H 5.221 -35.448 17.380 1.00 . A A . 19 LEU HD11 1 1
11 24910 1 1 19 LEU HD12 H 5.848 -36.152 15.890 1.00 . A A . 19 LEU HD12 1 1
11 24911 1 1 19 LEU HD13 H 6.266 -34.496 16.325 1.00 . A A . 19 LEU HD13 1 1
11 24912 1 1 19 LEU HD21 H 8.412 -35.006 19.011 1.00 . A A . 19 LEU HD21 1 1
11 24913 1 1 19 LEU HD22 H 7.479 -33.919 17.984 1.00 . A A . 19 LEU HD22 1 1
11 24914 1 1 19 LEU HD23 H 8.965 -34.648 17.377 1.00 . A A . 19 LEU HD23 1 1
11 24915 1 1 19 LEU HG H 7.915 -36.574 16.799 1.00 . A A . 19 LEU HG 1 1
11 24916 1 1 19 LEU N N 5.545 -38.884 19.226 1.00 . A A . 19 LEU N 1 1
11 24917 1 1 19 LEU O O 7.295 -39.139 16.231 1.00 . A A . 19 LEU O 1 1
11 24918 1 1 20 PHE C C 8.505 -41.531 16.682 1.00 . A A . 20 PHE C 1 1
11 24919 1 1 20 PHE CA C 9.151 -40.499 17.609 1.00 . A A . 20 PHE CA 1 1
11 24920 1 1 20 PHE CB C 9.917 -41.223 18.717 1.00 . A A . 20 PHE CB 1 1
11 24921 1 1 20 PHE CD1 C 12.324 -41.215 17.969 1.00 . A A . 20 PHE CD1 1 1
11 24922 1 1 20 PHE CD2 C 11.033 -43.253 17.721 1.00 . A A . 20 PHE CD2 1 1
11 24923 1 1 20 PHE CE1 C 13.439 -41.855 17.414 1.00 . A A . 20 PHE CE1 1 1
11 24924 1 1 20 PHE CE2 C 12.149 -43.892 17.168 1.00 . A A . 20 PHE CE2 1 1
11 24925 1 1 20 PHE CG C 11.121 -41.915 18.122 1.00 . A A . 20 PHE CG 1 1
11 24926 1 1 20 PHE CZ C 13.352 -43.193 17.014 1.00 . A A . 20 PHE CZ 1 1
11 24927 1 1 20 PHE H H 8.045 -39.528 19.183 1.00 . A A . 20 PHE H 1 1
11 24928 1 1 20 PHE HA H 9.835 -39.887 17.041 1.00 . A A . 20 PHE HA 1 1
11 24929 1 1 20 PHE HB2 H 10.242 -40.507 19.457 1.00 . A A . 20 PHE HB2 1 1
11 24930 1 1 20 PHE HB3 H 9.274 -41.955 19.182 1.00 . A A . 20 PHE HB3 1 1
11 24931 1 1 20 PHE HD1 H 12.391 -40.183 18.276 1.00 . A A . 20 PHE HD1 1 1
11 24932 1 1 20 PHE HD2 H 10.105 -43.793 17.839 1.00 . A A . 20 PHE HD2 1 1
11 24933 1 1 20 PHE HE1 H 14.368 -41.315 17.296 1.00 . A A . 20 PHE HE1 1 1
11 24934 1 1 20 PHE HE2 H 12.082 -44.925 16.859 1.00 . A A . 20 PHE HE2 1 1
11 24935 1 1 20 PHE HZ H 14.213 -43.686 16.586 1.00 . A A . 20 PHE HZ 1 1
11 24936 1 1 20 PHE N N 8.096 -39.636 18.211 1.00 . A A . 20 PHE N 1 1
11 24937 1 1 20 PHE O O 8.848 -41.640 15.524 1.00 . A A . 20 PHE O 1 1
11 24938 1 1 21 LYS C C 6.110 -42.638 15.220 1.00 . A A . 21 LYS C 1 1
11 24939 1 1 21 LYS CA C 6.914 -43.320 16.329 1.00 . A A . 21 LYS CA 1 1
11 24940 1 1 21 LYS CB C 5.976 -44.169 17.188 1.00 . A A . 21 LYS CB 1 1
11 24941 1 1 21 LYS CD C 4.414 -46.118 17.184 1.00 . A A . 21 LYS CD 1 1
11 24942 1 1 21 LYS CE C 3.951 -47.342 16.391 1.00 . A A . 21 LYS CE 1 1
11 24943 1 1 21 LYS CG C 5.407 -45.312 16.345 1.00 . A A . 21 LYS CG 1 1
11 24944 1 1 21 LYS H H 7.310 -42.194 18.122 1.00 . A A . 21 LYS H 1 1
11 24945 1 1 21 LYS HA H 7.667 -43.955 15.887 1.00 . A A . 21 LYS HA 1 1
11 24946 1 1 21 LYS HB2 H 6.525 -44.578 18.024 1.00 . A A . 21 LYS HB2 1 1
11 24947 1 1 21 LYS HB3 H 5.168 -43.554 17.554 1.00 . A A . 21 LYS HB3 1 1
11 24948 1 1 21 LYS HD2 H 4.890 -46.440 18.097 1.00 . A A . 21 LYS HD2 1 1
11 24949 1 1 21 LYS HD3 H 3.559 -45.501 17.423 1.00 . A A . 21 LYS HD3 1 1
11 24950 1 1 21 LYS HE2 H 3.616 -47.031 15.412 1.00 . A A . 21 LYS HE2 1 1
11 24951 1 1 21 LYS HE3 H 4.773 -48.035 16.286 1.00 . A A . 21 LYS HE3 1 1
11 24952 1 1 21 LYS HG2 H 4.903 -44.905 15.481 1.00 . A A . 21 LYS HG2 1 1
11 24953 1 1 21 LYS HG3 H 6.212 -45.956 16.022 1.00 . A A . 21 LYS HG3 1 1
11 24954 1 1 21 LYS HZ1 H 2.072 -47.317 17.287 1.00 . A A . 21 LYS HZ1 1 1
11 24955 1 1 21 LYS HZ2 H 3.175 -48.381 18.019 1.00 . A A . 21 LYS HZ2 1 1
11 24956 1 1 21 LYS HZ3 H 2.458 -48.787 16.533 1.00 . A A . 21 LYS HZ3 1 1
11 24957 1 1 21 LYS N N 7.573 -42.293 17.184 1.00 . A A . 21 LYS N 1 1
11 24958 1 1 21 LYS NZ N 2.830 -48.007 17.112 1.00 . A A . 21 LYS NZ 1 1
11 24959 1 1 21 LYS O O 6.290 -42.915 14.053 1.00 . A A . 21 LYS O 1 1
11 24960 1 1 22 SER C C 5.287 -40.245 13.606 1.00 . A A . 22 SER C 1 1
11 24961 1 1 22 SER CA C 4.394 -41.066 14.542 1.00 . A A . 22 SER CA 1 1
11 24962 1 1 22 SER CB C 3.394 -40.136 15.232 1.00 . A A . 22 SER CB 1 1
11 24963 1 1 22 SER H H 5.084 -41.552 16.525 1.00 . A A . 22 SER H 1 1
11 24964 1 1 22 SER HA H 3.854 -41.802 13.966 1.00 . A A . 22 SER HA 1 1
11 24965 1 1 22 SER HB2 H 3.930 -39.361 15.761 1.00 . A A . 22 SER HB2 1 1
11 24966 1 1 22 SER HB3 H 2.749 -39.687 14.492 1.00 . A A . 22 SER HB3 1 1
11 24967 1 1 22 SER HG H 2.224 -41.623 15.681 1.00 . A A . 22 SER HG 1 1
11 24968 1 1 22 SER N N 5.219 -41.755 15.576 1.00 . A A . 22 SER N 1 1
11 24969 1 1 22 SER O O 4.949 -40.010 12.463 1.00 . A A . 22 SER O 1 1
11 24970 1 1 22 SER OG O 2.611 -40.882 16.153 1.00 . A A . 22 SER OG 1 1
11 24971 1 1 23 PHE C C 8.354 -39.880 12.526 1.00 . A A . 23 PHE C 1 1
11 24972 1 1 23 PHE CA C 7.314 -38.983 13.205 1.00 . A A . 23 PHE CA 1 1
11 24973 1 1 23 PHE CB C 8.031 -37.930 14.054 1.00 . A A . 23 PHE CB 1 1
11 24974 1 1 23 PHE CD1 C 10.292 -37.251 13.171 1.00 . A A . 23 PHE CD1 1 1
11 24975 1 1 23 PHE CD2 C 8.324 -36.103 12.341 1.00 . A A . 23 PHE CD2 1 1
11 24976 1 1 23 PHE CE1 C 11.101 -36.457 12.350 1.00 . A A . 23 PHE CE1 1 1
11 24977 1 1 23 PHE CE2 C 9.133 -35.310 11.520 1.00 . A A . 23 PHE CE2 1 1
11 24978 1 1 23 PHE CG C 8.903 -37.074 13.167 1.00 . A A . 23 PHE CG 1 1
11 24979 1 1 23 PHE CZ C 10.522 -35.486 11.524 1.00 . A A . 23 PHE CZ 1 1
11 24980 1 1 23 PHE H H 6.674 -39.987 15.003 1.00 . A A . 23 PHE H 1 1
11 24981 1 1 23 PHE HA H 6.722 -38.487 12.449 1.00 . A A . 23 PHE HA 1 1
11 24982 1 1 23 PHE HB2 H 7.300 -37.309 14.549 1.00 . A A . 23 PHE HB2 1 1
11 24983 1 1 23 PHE HB3 H 8.645 -38.423 14.794 1.00 . A A . 23 PHE HB3 1 1
11 24984 1 1 23 PHE HD1 H 10.739 -37.999 13.809 1.00 . A A . 23 PHE HD1 1 1
11 24985 1 1 23 PHE HD2 H 7.252 -35.968 12.338 1.00 . A A . 23 PHE HD2 1 1
11 24986 1 1 23 PHE HE1 H 12.172 -36.593 12.354 1.00 . A A . 23 PHE HE1 1 1
11 24987 1 1 23 PHE HE2 H 8.686 -34.561 10.883 1.00 . A A . 23 PHE HE2 1 1
11 24988 1 1 23 PHE HZ H 11.146 -34.874 10.890 1.00 . A A . 23 PHE HZ 1 1
11 24989 1 1 23 PHE N N 6.419 -39.797 14.076 1.00 . A A . 23 PHE N 1 1
11 24990 1 1 23 PHE O O 8.540 -39.830 11.327 1.00 . A A . 23 PHE O 1 1
11 24991 1 1 24 VAL C C 9.418 -42.858 12.139 1.00 . A A . 24 VAL C 1 1
11 24992 1 1 24 VAL CA C 10.073 -41.580 12.671 1.00 . A A . 24 VAL CA 1 1
11 24993 1 1 24 VAL CB C 11.120 -41.944 13.728 1.00 . A A . 24 VAL CB 1 1
11 24994 1 1 24 VAL CG1 C 12.003 -43.078 13.206 1.00 . A A . 24 VAL CG1 1 1
11 24995 1 1 24 VAL CG2 C 11.987 -40.720 14.030 1.00 . A A . 24 VAL CG2 1 1
11 24996 1 1 24 VAL H H 8.884 -40.715 14.247 1.00 . A A . 24 VAL H 1 1
11 24997 1 1 24 VAL HA H 10.555 -41.059 11.856 1.00 . A A . 24 VAL HA 1 1
11 24998 1 1 24 VAL HB H 10.624 -42.264 14.631 1.00 . A A . 24 VAL HB 1 1
11 24999 1 1 24 VAL HG11 H 12.937 -43.086 13.749 1.00 . A A . 24 VAL HG11 1 1
11 25000 1 1 24 VAL HG12 H 12.199 -42.928 12.154 1.00 . A A . 24 VAL HG12 1 1
11 25001 1 1 24 VAL HG13 H 11.497 -44.021 13.346 1.00 . A A . 24 VAL HG13 1 1
11 25002 1 1 24 VAL HG21 H 11.431 -40.029 14.646 1.00 . A A . 24 VAL HG21 1 1
11 25003 1 1 24 VAL HG22 H 12.262 -40.237 13.104 1.00 . A A . 24 VAL HG22 1 1
11 25004 1 1 24 VAL HG23 H 12.880 -41.032 14.552 1.00 . A A . 24 VAL HG23 1 1
11 25005 1 1 24 VAL N N 9.041 -40.693 13.281 1.00 . A A . 24 VAL N 1 1
11 25006 1 1 24 VAL O O 9.631 -43.250 11.008 1.00 . A A . 24 VAL O 1 1
11 25007 1 1 25 LEU C C 6.921 -44.459 11.421 1.00 . A A . 25 LEU C 1 1
11 25008 1 1 25 LEU CA C 7.975 -44.774 12.487 1.00 . A A . 25 LEU CA 1 1
11 25009 1 1 25 LEU CB C 7.303 -45.459 13.679 1.00 . A A . 25 LEU CB 1 1
11 25010 1 1 25 LEU CD1 C 7.165 -47.746 14.674 1.00 . A A . 25 LEU CD1 1 1
11 25011 1 1 25 LEU CD2 C 5.750 -47.154 12.702 1.00 . A A . 25 LEU CD2 1 1
11 25012 1 1 25 LEU CG C 7.110 -46.944 13.371 1.00 . A A . 25 LEU CG 1 1
11 25013 1 1 25 LEU H H 8.481 -43.187 13.856 1.00 . A A . 25 LEU H 1 1
11 25014 1 1 25 LEU HA H 8.720 -45.435 12.070 1.00 . A A . 25 LEU HA 1 1
11 25015 1 1 25 LEU HB2 H 7.925 -45.350 14.555 1.00 . A A . 25 LEU HB2 1 1
11 25016 1 1 25 LEU HB3 H 6.341 -45.002 13.861 1.00 . A A . 25 LEU HB3 1 1
11 25017 1 1 25 LEU HD11 H 6.167 -48.057 14.948 1.00 . A A . 25 LEU HD11 1 1
11 25018 1 1 25 LEU HD12 H 7.578 -47.129 15.459 1.00 . A A . 25 LEU HD12 1 1
11 25019 1 1 25 LEU HD13 H 7.788 -48.616 14.535 1.00 . A A . 25 LEU HD13 1 1
11 25020 1 1 25 LEU HD21 H 5.440 -48.180 12.830 1.00 . A A . 25 LEU HD21 1 1
11 25021 1 1 25 LEU HD22 H 5.830 -46.931 11.647 1.00 . A A . 25 LEU HD22 1 1
11 25022 1 1 25 LEU HD23 H 5.021 -46.498 13.153 1.00 . A A . 25 LEU HD23 1 1
11 25023 1 1 25 LEU HG H 7.894 -47.280 12.708 1.00 . A A . 25 LEU HG 1 1
11 25024 1 1 25 LEU N N 8.633 -43.516 12.945 1.00 . A A . 25 LEU N 1 1
11 25025 1 1 25 LEU O O 6.881 -45.078 10.376 1.00 . A A . 25 LEU O 1 1
11 25026 1 1 26 ASP C C 5.515 -42.058 9.754 1.00 . A A . 26 ASP C 1 1
11 25027 1 1 26 ASP CA C 5.011 -43.168 10.678 1.00 . A A . 26 ASP CA 1 1
11 25028 1 1 26 ASP CB C 3.753 -42.692 11.406 1.00 . A A . 26 ASP CB 1 1
11 25029 1 1 26 ASP CG C 3.231 -43.811 12.310 1.00 . A A . 26 ASP CG 1 1
11 25030 1 1 26 ASP H H 6.107 -43.025 12.525 1.00 . A A . 26 ASP H 1 1
11 25031 1 1 26 ASP HA H 4.776 -44.044 10.091 1.00 . A A . 26 ASP HA 1 1
11 25032 1 1 26 ASP HB2 H 3.991 -41.826 12.006 1.00 . A A . 26 ASP HB2 1 1
11 25033 1 1 26 ASP HB3 H 2.995 -42.431 10.682 1.00 . A A . 26 ASP HB3 1 1
11 25034 1 1 26 ASP N N 6.064 -43.511 11.676 1.00 . A A . 26 ASP N 1 1
11 25035 1 1 26 ASP O O 4.741 -41.325 9.171 1.00 . A A . 26 ASP O 1 1
11 25036 1 1 26 ASP OD1 O 2.403 -43.521 13.159 1.00 . A A . 26 ASP OD1 1 1
11 25037 1 1 26 ASP OD2 O 3.667 -44.937 12.139 1.00 . A A . 26 ASP OD2 1 1
11 25038 1 1 27 ALA C C 7.037 -41.205 7.267 1.00 . A A . 27 ALA C 1 1
11 25039 1 1 27 ALA CA C 7.349 -40.861 8.725 1.00 . A A . 27 ALA CA 1 1
11 25040 1 1 27 ALA CB C 8.865 -40.765 8.913 1.00 . A A . 27 ALA CB 1 1
11 25041 1 1 27 ALA H H 7.415 -42.526 10.091 1.00 . A A . 27 ALA H 1 1
11 25042 1 1 27 ALA HA H 6.895 -39.914 8.977 1.00 . A A . 27 ALA HA 1 1
11 25043 1 1 27 ALA HB1 H 9.122 -39.777 9.264 1.00 . A A . 27 ALA HB1 1 1
11 25044 1 1 27 ALA HB2 H 9.357 -40.951 7.970 1.00 . A A . 27 ALA HB2 1 1
11 25045 1 1 27 ALA HB3 H 9.185 -41.499 9.637 1.00 . A A . 27 ALA HB3 1 1
11 25046 1 1 27 ALA N N 6.805 -41.926 9.613 1.00 . A A . 27 ALA N 1 1
11 25047 1 1 27 ALA O O 6.619 -40.365 6.496 1.00 . A A . 27 ALA O 1 1
11 25048 1 1 28 ASP C C 5.460 -42.684 5.181 1.00 . A A . 28 ASP C 1 1
11 25049 1 1 28 ASP CA C 6.956 -42.833 5.473 1.00 . A A . 28 ASP CA 1 1
11 25050 1 1 28 ASP CB C 7.370 -44.291 5.266 1.00 . A A . 28 ASP CB 1 1
11 25051 1 1 28 ASP CG C 8.875 -44.431 5.501 1.00 . A A . 28 ASP CG 1 1
11 25052 1 1 28 ASP H H 7.577 -43.098 7.519 1.00 . A A . 28 ASP H 1 1
11 25053 1 1 28 ASP HA H 7.518 -42.201 4.802 1.00 . A A . 28 ASP HA 1 1
11 25054 1 1 28 ASP HB2 H 6.837 -44.919 5.964 1.00 . A A . 28 ASP HB2 1 1
11 25055 1 1 28 ASP HB3 H 7.133 -44.593 4.256 1.00 . A A . 28 ASP HB3 1 1
11 25056 1 1 28 ASP N N 7.237 -42.435 6.882 1.00 . A A . 28 ASP N 1 1
11 25057 1 1 28 ASP O O 5.054 -42.528 4.047 1.00 . A A . 28 ASP O 1 1
11 25058 1 1 28 ASP OD1 O 9.324 -45.551 5.683 1.00 . A A . 28 ASP OD1 1 1
11 25059 1 1 28 ASP OD2 O 9.552 -43.417 5.494 1.00 . A A . 28 ASP OD2 1 1
11 25060 1 1 29 ASN C C 2.758 -41.133 6.073 1.00 . A A . 29 ASN C 1 1
11 25061 1 1 29 ASN CA C 3.170 -42.603 5.963 1.00 . A A . 29 ASN CA 1 1
11 25062 1 1 29 ASN CB C 2.417 -43.425 7.012 1.00 . A A . 29 ASN CB 1 1
11 25063 1 1 29 ASN CG C 2.671 -44.914 6.771 1.00 . A A . 29 ASN CG 1 1
11 25064 1 1 29 ASN H H 4.983 -42.867 7.100 1.00 . A A . 29 ASN H 1 1
11 25065 1 1 29 ASN HA H 2.927 -42.970 4.977 1.00 . A A . 29 ASN HA 1 1
11 25066 1 1 29 ASN HB2 H 2.763 -43.155 7.997 1.00 . A A . 29 ASN HB2 1 1
11 25067 1 1 29 ASN HB3 H 1.358 -43.223 6.934 1.00 . A A . 29 ASN HB3 1 1
11 25068 1 1 29 ASN HD21 H 1.985 -45.465 8.550 1.00 . A A . 29 ASN HD21 1 1
11 25069 1 1 29 ASN HD22 H 2.541 -46.729 7.564 1.00 . A A . 29 ASN HD22 1 1
11 25070 1 1 29 ASN N N 4.637 -42.736 6.192 1.00 . A A . 29 ASN N 1 1
11 25071 1 1 29 ASN ND2 N 2.370 -45.774 7.704 1.00 . A A . 29 ASN ND2 1 1
11 25072 1 1 29 ASN O O 1.920 -40.657 5.331 1.00 . A A . 29 ASN O 1 1
11 25073 1 1 29 ASN OD1 O 3.149 -45.298 5.721 1.00 . A A . 29 ASN OD1 1 1
11 25074 1 1 30 LEU C C 3.698 -38.142 6.083 1.00 . A A . 30 LEU C 1 1
11 25075 1 1 30 LEU CA C 2.970 -38.971 7.143 1.00 . A A . 30 LEU CA 1 1
11 25076 1 1 30 LEU CB C 3.372 -38.485 8.537 1.00 . A A . 30 LEU CB 1 1
11 25077 1 1 30 LEU CD1 C 2.718 -38.531 10.949 1.00 . A A . 30 LEU CD1 1 1
11 25078 1 1 30 LEU CD2 C 1.067 -39.196 9.195 1.00 . A A . 30 LEU CD2 1 1
11 25079 1 1 30 LEU CG C 2.545 -39.221 9.594 1.00 . A A . 30 LEU CG 1 1
11 25080 1 1 30 LEU H H 4.008 -40.808 7.581 1.00 . A A . 30 LEU H 1 1
11 25081 1 1 30 LEU HA H 1.903 -38.857 7.018 1.00 . A A . 30 LEU HA 1 1
11 25082 1 1 30 LEU HB2 H 4.421 -38.683 8.699 1.00 . A A . 30 LEU HB2 1 1
11 25083 1 1 30 LEU HB3 H 3.190 -37.423 8.614 1.00 . A A . 30 LEU HB3 1 1
11 25084 1 1 30 LEU HD11 H 3.344 -37.659 10.831 1.00 . A A . 30 LEU HD11 1 1
11 25085 1 1 30 LEU HD12 H 3.181 -39.215 11.645 1.00 . A A . 30 LEU HD12 1 1
11 25086 1 1 30 LEU HD13 H 1.751 -38.232 11.327 1.00 . A A . 30 LEU HD13 1 1
11 25087 1 1 30 LEU HD21 H 0.890 -39.933 8.426 1.00 . A A . 30 LEU HD21 1 1
11 25088 1 1 30 LEU HD22 H 0.812 -38.216 8.822 1.00 . A A . 30 LEU HD22 1 1
11 25089 1 1 30 LEU HD23 H 0.459 -39.423 10.058 1.00 . A A . 30 LEU HD23 1 1
11 25090 1 1 30 LEU HG H 2.881 -40.244 9.666 1.00 . A A . 30 LEU HG 1 1
11 25091 1 1 30 LEU N N 3.335 -40.408 6.991 1.00 . A A . 30 LEU N 1 1
11 25092 1 1 30 LEU O O 3.162 -37.188 5.553 1.00 . A A . 30 LEU O 1 1
11 25093 1 1 31 ILE C C 4.765 -37.440 3.542 1.00 . A A . 31 ILE C 1 1
11 25094 1 1 31 ILE CA C 5.671 -37.727 4.744 1.00 . A A . 31 ILE CA 1 1
11 25095 1 1 31 ILE CB C 6.894 -38.539 4.297 1.00 . A A . 31 ILE CB 1 1
11 25096 1 1 31 ILE CD1 C 8.902 -39.676 5.255 1.00 . A A . 31 ILE CD1 1 1
11 25097 1 1 31 ILE CG1 C 7.974 -38.466 5.379 1.00 . A A . 31 ILE CG1 1 1
11 25098 1 1 31 ILE CG2 C 7.446 -37.965 2.990 1.00 . A A . 31 ILE CG2 1 1
11 25099 1 1 31 ILE H H 5.327 -39.269 6.209 1.00 . A A . 31 ILE H 1 1
11 25100 1 1 31 ILE HA H 6.002 -36.792 5.173 1.00 . A A . 31 ILE HA 1 1
11 25101 1 1 31 ILE HB H 6.606 -39.567 4.148 1.00 . A A . 31 ILE HB 1 1
11 25102 1 1 31 ILE HD11 H 9.300 -39.927 6.227 1.00 . A A . 31 ILE HD11 1 1
11 25103 1 1 31 ILE HD12 H 9.715 -39.440 4.584 1.00 . A A . 31 ILE HD12 1 1
11 25104 1 1 31 ILE HD13 H 8.348 -40.517 4.865 1.00 . A A . 31 ILE HD13 1 1
11 25105 1 1 31 ILE HG12 H 8.547 -37.559 5.256 1.00 . A A . 31 ILE HG12 1 1
11 25106 1 1 31 ILE HG13 H 7.509 -38.468 6.354 1.00 . A A . 31 ILE HG13 1 1
11 25107 1 1 31 ILE HG21 H 8.524 -38.045 2.989 1.00 . A A . 31 ILE HG21 1 1
11 25108 1 1 31 ILE HG22 H 7.162 -36.927 2.903 1.00 . A A . 31 ILE HG22 1 1
11 25109 1 1 31 ILE HG23 H 7.044 -38.520 2.156 1.00 . A A . 31 ILE HG23 1 1
11 25110 1 1 31 ILE N N 4.913 -38.497 5.769 1.00 . A A . 31 ILE N 1 1
11 25111 1 1 31 ILE O O 4.569 -36.302 3.164 1.00 . A A . 31 ILE O 1 1
11 25112 1 1 32 PRO C C 1.986 -37.679 2.148 1.00 . A A . 32 PRO C 1 1
11 25113 1 1 32 PRO CA C 3.310 -38.348 1.768 1.00 . A A . 32 PRO CA 1 1
11 25114 1 1 32 PRO CB C 3.060 -39.790 1.325 1.00 . A A . 32 PRO CB 1 1
11 25115 1 1 32 PRO CD C 4.375 -39.906 3.315 1.00 . A A . 32 PRO CD 1 1
11 25116 1 1 32 PRO CG C 3.281 -40.600 2.557 1.00 . A A . 32 PRO CG 1 1
11 25117 1 1 32 PRO HA H 3.776 -37.807 0.961 1.00 . A A . 32 PRO HA 1 1
11 25118 1 1 32 PRO HB2 H 2.049 -39.889 0.960 1.00 . A A . 32 PRO HB2 1 1
11 25119 1 1 32 PRO HB3 H 3.757 -40.056 0.543 1.00 . A A . 32 PRO HB3 1 1
11 25120 1 1 32 PRO HD2 H 4.249 -40.048 4.377 1.00 . A A . 32 PRO HD2 1 1
11 25121 1 1 32 PRO HD3 H 5.340 -40.282 3.012 1.00 . A A . 32 PRO HD3 1 1
11 25122 1 1 32 PRO HG2 H 2.372 -40.633 3.140 1.00 . A A . 32 PRO HG2 1 1
11 25123 1 1 32 PRO HG3 H 3.578 -41.603 2.287 1.00 . A A . 32 PRO HG3 1 1
11 25124 1 1 32 PRO N N 4.199 -38.494 2.929 1.00 . A A . 32 PRO N 1 1
11 25125 1 1 32 PRO O O 1.364 -37.013 1.344 1.00 . A A . 32 PRO O 1 1
11 25126 1 1 33 LYS C C 0.474 -35.713 3.954 1.00 . A A . 33 LYS C 1 1
11 25127 1 1 33 LYS CA C 0.272 -37.221 3.796 1.00 . A A . 33 LYS CA 1 1
11 25128 1 1 33 LYS CB C -0.165 -37.820 5.134 1.00 . A A . 33 LYS CB 1 1
11 25129 1 1 33 LYS CD C -1.294 -39.767 6.221 1.00 . A A . 33 LYS CD 1 1
11 25130 1 1 33 LYS CE C -2.658 -39.136 6.503 1.00 . A A . 33 LYS CE 1 1
11 25131 1 1 33 LYS CG C -0.741 -39.219 4.904 1.00 . A A . 33 LYS CG 1 1
11 25132 1 1 33 LYS H H 2.071 -38.389 4.000 1.00 . A A . 33 LYS H 1 1
11 25133 1 1 33 LYS HA H -0.489 -37.408 3.052 1.00 . A A . 33 LYS HA 1 1
11 25134 1 1 33 LYS HB2 H 0.687 -37.886 5.795 1.00 . A A . 33 LYS HB2 1 1
11 25135 1 1 33 LYS HB3 H -0.920 -37.190 5.581 1.00 . A A . 33 LYS HB3 1 1
11 25136 1 1 33 LYS HD2 H -1.401 -40.839 6.148 1.00 . A A . 33 LYS HD2 1 1
11 25137 1 1 33 LYS HD3 H -0.613 -39.527 7.025 1.00 . A A . 33 LYS HD3 1 1
11 25138 1 1 33 LYS HE2 H -2.544 -38.068 6.621 1.00 . A A . 33 LYS HE2 1 1
11 25139 1 1 33 LYS HE3 H -3.326 -39.337 5.678 1.00 . A A . 33 LYS HE3 1 1
11 25140 1 1 33 LYS HG2 H -1.536 -39.166 4.174 1.00 . A A . 33 LYS HG2 1 1
11 25141 1 1 33 LYS HG3 H 0.038 -39.873 4.541 1.00 . A A . 33 LYS HG3 1 1
11 25142 1 1 33 LYS HZ1 H -2.693 -39.359 8.574 1.00 . A A . 33 LYS HZ1 1 1
11 25143 1 1 33 LYS HZ2 H -3.155 -40.753 7.718 1.00 . A A . 33 LYS HZ2 1 1
11 25144 1 1 33 LYS HZ3 H -4.223 -39.437 7.844 1.00 . A A . 33 LYS HZ3 1 1
11 25145 1 1 33 LYS N N 1.553 -37.850 3.366 1.00 . A A . 33 LYS N 1 1
11 25146 1 1 33 LYS NZ N -3.225 -39.714 7.754 1.00 . A A . 33 LYS NZ 1 1
11 25147 1 1 33 LYS O O -0.371 -34.922 3.581 1.00 . A A . 33 LYS O 1 1
11 25148 1 1 34 VAL C C 2.239 -33.237 3.341 1.00 . A A . 34 VAL C 1 1
11 25149 1 1 34 VAL CA C 1.841 -33.852 4.684 1.00 . A A . 34 VAL CA 1 1
11 25150 1 1 34 VAL CB C 2.973 -33.654 5.693 1.00 . A A . 34 VAL CB 1 1
11 25151 1 1 34 VAL CG1 C 4.230 -34.377 5.201 1.00 . A A . 34 VAL CG1 1 1
11 25152 1 1 34 VAL CG2 C 3.270 -32.160 5.839 1.00 . A A . 34 VAL CG2 1 1
11 25153 1 1 34 VAL H H 2.254 -35.964 4.796 1.00 . A A . 34 VAL H 1 1
11 25154 1 1 34 VAL HA H 0.945 -33.372 5.048 1.00 . A A . 34 VAL HA 1 1
11 25155 1 1 34 VAL HB H 2.678 -34.057 6.650 1.00 . A A . 34 VAL HB 1 1
11 25156 1 1 34 VAL HG11 H 4.205 -34.447 4.123 1.00 . A A . 34 VAL HG11 1 1
11 25157 1 1 34 VAL HG12 H 4.264 -35.369 5.625 1.00 . A A . 34 VAL HG12 1 1
11 25158 1 1 34 VAL HG13 H 5.106 -33.824 5.506 1.00 . A A . 34 VAL HG13 1 1
11 25159 1 1 34 VAL HG21 H 2.716 -31.609 5.093 1.00 . A A . 34 VAL HG21 1 1
11 25160 1 1 34 VAL HG22 H 4.327 -31.988 5.703 1.00 . A A . 34 VAL HG22 1 1
11 25161 1 1 34 VAL HG23 H 2.974 -31.829 6.823 1.00 . A A . 34 VAL HG23 1 1
11 25162 1 1 34 VAL N N 1.586 -35.309 4.503 1.00 . A A . 34 VAL N 1 1
11 25163 1 1 34 VAL O O 2.073 -32.055 3.115 1.00 . A A . 34 VAL O 1 1
11 25164 1 1 35 ALA C C 2.011 -32.691 0.520 1.00 . A A . 35 ALA C 1 1
11 25165 1 1 35 ALA CA C 3.169 -33.492 1.119 1.00 . A A . 35 ALA CA 1 1
11 25166 1 1 35 ALA CB C 3.524 -34.650 0.185 1.00 . A A . 35 ALA CB 1 1
11 25167 1 1 35 ALA H H 2.887 -34.981 2.648 1.00 . A A . 35 ALA H 1 1
11 25168 1 1 35 ALA HA H 4.028 -32.848 1.239 1.00 . A A . 35 ALA HA 1 1
11 25169 1 1 35 ALA HB1 H 4.579 -34.868 0.267 1.00 . A A . 35 ALA HB1 1 1
11 25170 1 1 35 ALA HB2 H 3.290 -34.377 -0.833 1.00 . A A . 35 ALA HB2 1 1
11 25171 1 1 35 ALA HB3 H 2.954 -35.525 0.463 1.00 . A A . 35 ALA HB3 1 1
11 25172 1 1 35 ALA N N 2.762 -34.030 2.447 1.00 . A A . 35 ALA N 1 1
11 25173 1 1 35 ALA O O 0.883 -32.790 0.960 1.00 . A A . 35 ALA O 1 1
11 25174 1 1 36 PRO C C 0.314 -31.907 -1.995 1.00 . A A . 36 PRO C 1 1
11 25175 1 1 36 PRO CA C 1.290 -31.056 -1.178 1.00 . A A . 36 PRO CA 1 1
11 25176 1 1 36 PRO CB C 2.114 -30.166 -2.109 1.00 . A A . 36 PRO CB 1 1
11 25177 1 1 36 PRO CD C 3.641 -31.707 -1.097 1.00 . A A . 36 PRO CD 1 1
11 25178 1 1 36 PRO CG C 3.365 -30.937 -2.357 1.00 . A A . 36 PRO CG 1 1
11 25179 1 1 36 PRO HA H 0.744 -30.434 -0.487 1.00 . A A . 36 PRO HA 1 1
11 25180 1 1 36 PRO HB2 H 1.565 -29.992 -3.023 1.00 . A A . 36 PRO HB2 1 1
11 25181 1 1 36 PRO HB3 H 2.317 -29.223 -1.623 1.00 . A A . 36 PRO HB3 1 1
11 25182 1 1 36 PRO HD2 H 4.099 -32.658 -1.327 1.00 . A A . 36 PRO HD2 1 1
11 25183 1 1 36 PRO HD3 H 4.292 -31.144 -0.444 1.00 . A A . 36 PRO HD3 1 1
11 25184 1 1 36 PRO HG2 H 3.220 -31.609 -3.191 1.00 . A A . 36 PRO HG2 1 1
11 25185 1 1 36 PRO HG3 H 4.175 -30.257 -2.574 1.00 . A A . 36 PRO HG3 1 1
11 25186 1 1 36 PRO N N 2.303 -31.881 -0.508 1.00 . A A . 36 PRO N 1 1
11 25187 1 1 36 PRO O O 0.199 -33.101 -1.795 1.00 . A A . 36 PRO O 1 1
11 25188 1 1 37 GLN C C -0.646 -33.280 -4.364 1.00 . A A . 37 GLN C 1 1
11 25189 1 1 37 GLN CA C -1.359 -32.079 -3.738 1.00 . A A . 37 GLN CA 1 1
11 25190 1 1 37 GLN CB C -1.917 -31.182 -4.845 1.00 . A A . 37 GLN CB 1 1
11 25191 1 1 37 GLN CD C -3.788 -30.507 -3.333 1.00 . A A . 37 GLN CD 1 1
11 25192 1 1 37 GLN CG C -2.649 -29.995 -4.219 1.00 . A A . 37 GLN CG 1 1
11 25193 1 1 37 GLN H H -0.284 -30.340 -3.056 1.00 . A A . 37 GLN H 1 1
11 25194 1 1 37 GLN HA H -2.168 -32.426 -3.114 1.00 . A A . 37 GLN HA 1 1
11 25195 1 1 37 GLN HB2 H -1.105 -30.822 -5.460 1.00 . A A . 37 GLN HB2 1 1
11 25196 1 1 37 GLN HB3 H -2.606 -31.750 -5.454 1.00 . A A . 37 GLN HB3 1 1
11 25197 1 1 37 GLN HE21 H -3.246 -29.419 -1.763 1.00 . A A . 37 GLN HE21 1 1
11 25198 1 1 37 GLN HE22 H -4.609 -30.403 -1.528 1.00 . A A . 37 GLN HE22 1 1
11 25199 1 1 37 GLN HG2 H -1.958 -29.421 -3.620 1.00 . A A . 37 GLN HG2 1 1
11 25200 1 1 37 GLN HG3 H -3.055 -29.369 -5.000 1.00 . A A . 37 GLN HG3 1 1
11 25201 1 1 37 GLN N N -0.391 -31.304 -2.912 1.00 . A A . 37 GLN N 1 1
11 25202 1 1 37 GLN NE2 N -3.893 -30.069 -2.108 1.00 . A A . 37 GLN NE2 1 1
11 25203 1 1 37 GLN O O -1.241 -34.313 -4.599 1.00 . A A . 37 GLN O 1 1
11 25204 1 1 37 GLN OE1 O -4.589 -31.313 -3.761 1.00 . A A . 37 GLN OE1 1 1
11 25205 1 1 38 HIS C C 1.761 -35.285 -4.157 1.00 . A A . 38 HIS C 1 1
11 25206 1 1 38 HIS CA C 1.371 -34.287 -5.248 1.00 . A A . 38 HIS CA 1 1
11 25207 1 1 38 HIS CB C 2.634 -33.756 -5.930 1.00 . A A . 38 HIS CB 1 1
11 25208 1 1 38 HIS CD2 C 2.311 -31.428 -7.106 1.00 . A A . 38 HIS CD2 1 1
11 25209 1 1 38 HIS CE1 C 1.475 -32.134 -8.977 1.00 . A A . 38 HIS CE1 1 1
11 25210 1 1 38 HIS CG C 2.247 -32.797 -7.021 1.00 . A A . 38 HIS CG 1 1
11 25211 1 1 38 HIS H H 1.085 -32.311 -4.440 1.00 . A A . 38 HIS H 1 1
11 25212 1 1 38 HIS HA H 0.747 -34.777 -5.979 1.00 . A A . 38 HIS HA 1 1
11 25213 1 1 38 HIS HB2 H 3.248 -33.245 -5.203 1.00 . A A . 38 HIS HB2 1 1
11 25214 1 1 38 HIS HB3 H 3.189 -34.580 -6.353 1.00 . A A . 38 HIS HB3 1 1
11 25215 1 1 38 HIS HD1 H 1.535 -34.155 -8.483 1.00 . A A . 38 HIS HD1 1 1
11 25216 1 1 38 HIS HD2 H 2.684 -30.774 -6.333 1.00 . A A . 38 HIS HD2 1 1
11 25217 1 1 38 HIS HE1 H 1.056 -32.163 -9.971 1.00 . A A . 38 HIS HE1 1 1
11 25218 1 1 38 HIS N N 0.624 -33.153 -4.637 1.00 . A A . 38 HIS N 1 1
11 25219 1 1 38 HIS ND1 N 1.711 -33.226 -8.226 1.00 . A A . 38 HIS ND1 1 1
11 25220 1 1 38 HIS NE2 N 1.824 -31.012 -8.342 1.00 . A A . 38 HIS NE2 1 1
11 25221 1 1 38 HIS O O 2.238 -34.915 -3.103 1.00 . A A . 38 HIS O 1 1
11 25222 1 1 39 PHE C C 3.013 -38.489 -3.929 1.00 . A A . 39 PHE C 1 1
11 25223 1 1 39 PHE CA C 1.920 -37.574 -3.377 1.00 . A A . 39 PHE CA 1 1
11 25224 1 1 39 PHE CB C 0.683 -38.407 -3.034 1.00 . A A . 39 PHE CB 1 1
11 25225 1 1 39 PHE CD1 C -1.379 -36.982 -3.298 1.00 . A A . 39 PHE CD1 1 1
11 25226 1 1 39 PHE CD2 C -0.387 -37.198 -1.097 1.00 . A A . 39 PHE CD2 1 1
11 25227 1 1 39 PHE CE1 C -2.371 -36.149 -2.770 1.00 . A A . 39 PHE CE1 1 1
11 25228 1 1 39 PHE CE2 C -1.379 -36.364 -0.568 1.00 . A A . 39 PHE CE2 1 1
11 25229 1 1 39 PHE CG C -0.387 -37.507 -2.462 1.00 . A A . 39 PHE CG 1 1
11 25230 1 1 39 PHE CZ C -2.371 -35.839 -1.405 1.00 . A A . 39 PHE CZ 1 1
11 25231 1 1 39 PHE H H 1.175 -36.832 -5.257 1.00 . A A . 39 PHE H 1 1
11 25232 1 1 39 PHE HA H 2.280 -37.080 -2.487 1.00 . A A . 39 PHE HA 1 1
11 25233 1 1 39 PHE HB2 H 0.312 -38.886 -3.927 1.00 . A A . 39 PHE HB2 1 1
11 25234 1 1 39 PHE HB3 H 0.947 -39.160 -2.305 1.00 . A A . 39 PHE HB3 1 1
11 25235 1 1 39 PHE HD1 H -1.379 -37.220 -4.352 1.00 . A A . 39 PHE HD1 1 1
11 25236 1 1 39 PHE HD2 H 0.378 -37.603 -0.452 1.00 . A A . 39 PHE HD2 1 1
11 25237 1 1 39 PHE HE1 H -3.136 -35.743 -3.415 1.00 . A A . 39 PHE HE1 1 1
11 25238 1 1 39 PHE HE2 H -1.379 -36.125 0.486 1.00 . A A . 39 PHE HE2 1 1
11 25239 1 1 39 PHE HZ H -3.137 -35.195 -0.996 1.00 . A A . 39 PHE HZ 1 1
11 25240 1 1 39 PHE N N 1.562 -36.553 -4.401 1.00 . A A . 39 PHE N 1 1
11 25241 1 1 39 PHE O O 3.094 -38.732 -5.117 1.00 . A A . 39 PHE O 1 1
11 25242 1 1 40 THR C C 4.900 -41.215 -2.767 1.00 . A A . 40 THR C 1 1
11 25243 1 1 40 THR CA C 4.945 -39.902 -3.552 1.00 . A A . 40 THR CA 1 1
11 25244 1 1 40 THR CB C 6.300 -39.224 -3.333 1.00 . A A . 40 THR CB 1 1
11 25245 1 1 40 THR CG2 C 6.232 -37.776 -3.819 1.00 . A A . 40 THR CG2 1 1
11 25246 1 1 40 THR H H 3.775 -38.795 -2.121 1.00 . A A . 40 THR H 1 1
11 25247 1 1 40 THR HA H 4.810 -40.106 -4.604 1.00 . A A . 40 THR HA 1 1
11 25248 1 1 40 THR HB H 7.061 -39.750 -3.888 1.00 . A A . 40 THR HB 1 1
11 25249 1 1 40 THR HG1 H 5.831 -39.012 -1.457 1.00 . A A . 40 THR HG1 1 1
11 25250 1 1 40 THR HG21 H 5.382 -37.655 -4.473 1.00 . A A . 40 THR HG21 1 1
11 25251 1 1 40 THR HG22 H 7.137 -37.534 -4.357 1.00 . A A . 40 THR HG22 1 1
11 25252 1 1 40 THR HG23 H 6.131 -37.116 -2.971 1.00 . A A . 40 THR HG23 1 1
11 25253 1 1 40 THR N N 3.858 -39.002 -3.076 1.00 . A A . 40 THR N 1 1
11 25254 1 1 40 THR O O 4.305 -41.298 -1.711 1.00 . A A . 40 THR O 1 1
11 25255 1 1 40 THR OG1 O 6.622 -39.248 -1.949 1.00 . A A . 40 THR OG1 1 1
11 25256 1 1 41 SER C C 6.939 -44.098 -2.478 1.00 . A A . 41 SER C 1 1
11 25257 1 1 41 SER CA C 5.512 -43.549 -2.558 1.00 . A A . 41 SER CA 1 1
11 25258 1 1 41 SER CB C 4.625 -44.540 -3.314 1.00 . A A . 41 SER CB 1 1
11 25259 1 1 41 SER H H 5.996 -42.157 -4.129 1.00 . A A . 41 SER H 1 1
11 25260 1 1 41 SER HA H 5.125 -43.408 -1.559 1.00 . A A . 41 SER HA 1 1
11 25261 1 1 41 SER HB2 H 5.018 -44.688 -4.309 1.00 . A A . 41 SER HB2 1 1
11 25262 1 1 41 SER HB3 H 4.609 -45.482 -2.788 1.00 . A A . 41 SER HB3 1 1
11 25263 1 1 41 SER HG H 3.033 -44.053 -4.320 1.00 . A A . 41 SER HG 1 1
11 25264 1 1 41 SER N N 5.523 -42.243 -3.275 1.00 . A A . 41 SER N 1 1
11 25265 1 1 41 SER O O 7.742 -43.897 -3.367 1.00 . A A . 41 SER O 1 1
11 25266 1 1 41 SER OG O 3.305 -44.023 -3.400 1.00 . A A . 41 SER OG 1 1
11 25267 1 1 42 ALA C C 8.557 -46.743 -0.653 1.00 . A A . 42 ALA C 1 1
11 25268 1 1 42 ALA CA C 8.633 -45.350 -1.283 1.00 . A A . 42 ALA CA 1 1
11 25269 1 1 42 ALA CB C 9.473 -44.432 -0.393 1.00 . A A . 42 ALA CB 1 1
11 25270 1 1 42 ALA H H 6.597 -44.941 -0.712 1.00 . A A . 42 ALA H 1 1
11 25271 1 1 42 ALA HA H 9.090 -45.421 -2.259 1.00 . A A . 42 ALA HA 1 1
11 25272 1 1 42 ALA HB1 H 10.394 -44.929 -0.129 1.00 . A A . 42 ALA HB1 1 1
11 25273 1 1 42 ALA HB2 H 8.919 -44.197 0.505 1.00 . A A . 42 ALA HB2 1 1
11 25274 1 1 42 ALA HB3 H 9.696 -43.520 -0.926 1.00 . A A . 42 ALA HB3 1 1
11 25275 1 1 42 ALA N N 7.259 -44.790 -1.418 1.00 . A A . 42 ALA N 1 1
11 25276 1 1 42 ALA O O 7.677 -47.031 0.132 1.00 . A A . 42 ALA O 1 1
11 25277 1 1 43 GLU C C 10.861 -49.361 0.049 1.00 . A A . 43 GLU C 1 1
11 25278 1 1 43 GLU CA C 9.453 -48.980 -0.411 1.00 . A A . 43 GLU CA 1 1
11 25279 1 1 43 GLU CB C 8.979 -49.974 -1.473 1.00 . A A . 43 GLU CB 1 1
11 25280 1 1 43 GLU CD C 7.070 -50.630 -2.946 1.00 . A A . 43 GLU CD 1 1
11 25281 1 1 43 GLU CG C 7.565 -49.604 -1.925 1.00 . A A . 43 GLU CG 1 1
11 25282 1 1 43 GLU H H 10.175 -47.355 -1.627 1.00 . A A . 43 GLU H 1 1
11 25283 1 1 43 GLU HA H 8.779 -49.005 0.432 1.00 . A A . 43 GLU HA 1 1
11 25284 1 1 43 GLU HB2 H 9.647 -49.942 -2.321 1.00 . A A . 43 GLU HB2 1 1
11 25285 1 1 43 GLU HB3 H 8.974 -50.971 -1.056 1.00 . A A . 43 GLU HB3 1 1
11 25286 1 1 43 GLU HG2 H 6.904 -49.598 -1.070 1.00 . A A . 43 GLU HG2 1 1
11 25287 1 1 43 GLU HG3 H 7.577 -48.624 -2.377 1.00 . A A . 43 GLU HG3 1 1
11 25288 1 1 43 GLU N N 9.474 -47.608 -0.992 1.00 . A A . 43 GLU N 1 1
11 25289 1 1 43 GLU O O 11.843 -48.797 -0.393 1.00 . A A . 43 GLU O 1 1
11 25290 1 1 43 GLU OE1 O 7.870 -51.446 -3.371 1.00 . A A . 43 GLU OE1 1 1
11 25291 1 1 43 GLU OE2 O 5.898 -50.583 -3.284 1.00 . A A . 43 GLU OE2 1 1
11 25292 1 1 44 ASN C C 12.886 -51.800 0.491 1.00 . A A . 44 ASN C 1 1
11 25293 1 1 44 ASN CA C 12.315 -50.728 1.422 1.00 . A A . 44 ASN CA 1 1
11 25294 1 1 44 ASN CB C 12.192 -51.296 2.838 1.00 . A A . 44 ASN CB 1 1
11 25295 1 1 44 ASN CG C 11.567 -50.244 3.757 1.00 . A A . 44 ASN CG 1 1
11 25296 1 1 44 ASN H H 10.164 -50.756 1.280 1.00 . A A . 44 ASN H 1 1
11 25297 1 1 44 ASN HA H 12.973 -49.873 1.433 1.00 . A A . 44 ASN HA 1 1
11 25298 1 1 44 ASN HB2 H 11.568 -52.177 2.821 1.00 . A A . 44 ASN HB2 1 1
11 25299 1 1 44 ASN HB3 H 13.174 -51.557 3.207 1.00 . A A . 44 ASN HB3 1 1
11 25300 1 1 44 ASN HD21 H 10.515 -51.572 4.794 1.00 . A A . 44 ASN HD21 1 1
11 25301 1 1 44 ASN HD22 H 10.303 -49.953 5.260 1.00 . A A . 44 ASN HD22 1 1
11 25302 1 1 44 ASN N N 10.969 -50.313 0.935 1.00 . A A . 44 ASN N 1 1
11 25303 1 1 44 ASN ND2 N 10.735 -50.622 4.688 1.00 . A A . 44 ASN ND2 1 1
11 25304 1 1 44 ASN O O 12.429 -52.925 0.471 1.00 . A A . 44 ASN O 1 1
11 25305 1 1 44 ASN OD1 O 11.839 -49.067 3.627 1.00 . A A . 44 ASN OD1 1 1
11 25306 1 1 45 LEU C C 15.214 -53.530 -0.405 1.00 . A A . 45 LEU C 1 1
11 25307 1 1 45 LEU CA C 14.480 -52.456 -1.211 1.00 . A A . 45 LEU CA 1 1
11 25308 1 1 45 LEU CB C 15.469 -51.754 -2.143 1.00 . A A . 45 LEU CB 1 1
11 25309 1 1 45 LEU CD1 C 14.816 -53.464 -3.844 1.00 . A A . 45 LEU CD1 1 1
11 25310 1 1 45 LEU CD2 C 16.809 -52.010 -4.236 1.00 . A A . 45 LEU CD2 1 1
11 25311 1 1 45 LEU CG C 15.994 -52.754 -3.175 1.00 . A A . 45 LEU CG 1 1
11 25312 1 1 45 LEU H H 14.233 -50.544 -0.250 1.00 . A A . 45 LEU H 1 1
11 25313 1 1 45 LEU HA H 13.698 -52.917 -1.797 1.00 . A A . 45 LEU HA 1 1
11 25314 1 1 45 LEU HB2 H 14.970 -50.940 -2.650 1.00 . A A . 45 LEU HB2 1 1
11 25315 1 1 45 LEU HB3 H 16.294 -51.365 -1.565 1.00 . A A . 45 LEU HB3 1 1
11 25316 1 1 45 LEU HD11 H 15.057 -53.670 -4.876 1.00 . A A . 45 LEU HD11 1 1
11 25317 1 1 45 LEU HD12 H 13.941 -52.831 -3.799 1.00 . A A . 45 LEU HD12 1 1
11 25318 1 1 45 LEU HD13 H 14.614 -54.391 -3.328 1.00 . A A . 45 LEU HD13 1 1
11 25319 1 1 45 LEU HD21 H 17.732 -51.658 -3.800 1.00 . A A . 45 LEU HD21 1 1
11 25320 1 1 45 LEU HD22 H 16.241 -51.169 -4.604 1.00 . A A . 45 LEU HD22 1 1
11 25321 1 1 45 LEU HD23 H 17.031 -52.680 -5.054 1.00 . A A . 45 LEU HD23 1 1
11 25322 1 1 45 LEU HG H 16.622 -53.482 -2.683 1.00 . A A . 45 LEU HG 1 1
11 25323 1 1 45 LEU N N 13.880 -51.457 -0.281 1.00 . A A . 45 LEU N 1 1
11 25324 1 1 45 LEU O O 15.214 -54.692 -0.758 1.00 . A A . 45 LEU O 1 1
11 25325 1 1 46 GLU C C 16.352 -53.844 2.984 1.00 . A A . 46 GLU C 1 1
11 25326 1 1 46 GLU CA C 16.572 -54.151 1.501 1.00 . A A . 46 GLU CA 1 1
11 25327 1 1 46 GLU CB C 18.067 -54.080 1.182 1.00 . A A . 46 GLU CB 1 1
11 25328 1 1 46 GLU CD C 20.319 -54.995 1.759 1.00 . A A . 46 GLU CD 1 1
11 25329 1 1 46 GLU CG C 18.816 -55.115 2.023 1.00 . A A . 46 GLU CG 1 1
11 25330 1 1 46 GLU H H 15.827 -52.208 0.943 1.00 . A A . 46 GLU H 1 1
11 25331 1 1 46 GLU HA H 16.203 -55.141 1.280 1.00 . A A . 46 GLU HA 1 1
11 25332 1 1 46 GLU HB2 H 18.221 -54.287 0.134 1.00 . A A . 46 GLU HB2 1 1
11 25333 1 1 46 GLU HB3 H 18.438 -53.092 1.413 1.00 . A A . 46 GLU HB3 1 1
11 25334 1 1 46 GLU HG2 H 18.620 -54.940 3.070 1.00 . A A . 46 GLU HG2 1 1
11 25335 1 1 46 GLU HG3 H 18.482 -56.106 1.755 1.00 . A A . 46 GLU HG3 1 1
11 25336 1 1 46 GLU N N 15.839 -53.150 0.676 1.00 . A A . 46 GLU N 1 1
11 25337 1 1 46 GLU O O 16.073 -52.724 3.362 1.00 . A A . 46 GLU O 1 1
11 25338 1 1 46 GLU OE1 O 21.058 -55.815 2.279 1.00 . A A . 46 GLU OE1 1 1
11 25339 1 1 46 GLU OE2 O 20.704 -54.087 1.043 1.00 . A A . 46 GLU OE2 1 1
11 25340 1 1 47 GLY C C 14.784 -54.701 5.615 1.00 . A A . 47 GLY C 1 1
11 25341 1 1 47 GLY CA C 16.273 -54.595 5.285 1.00 . A A . 47 GLY CA 1 1
11 25342 1 1 47 GLY H H 16.701 -55.728 3.504 1.00 . A A . 47 GLY H 1 1
11 25343 1 1 47 GLY HA2 H 16.821 -55.335 5.850 1.00 . A A . 47 GLY HA2 1 1
11 25344 1 1 47 GLY HA3 H 16.630 -53.609 5.542 1.00 . A A . 47 GLY HA3 1 1
11 25345 1 1 47 GLY N N 16.476 -54.832 3.828 1.00 . A A . 47 GLY N 1 1
11 25346 1 1 47 GLY O O 13.940 -54.654 4.742 1.00 . A A . 47 GLY O 1 1
11 25347 1 1 48 ASN C C 12.454 -53.559 7.535 1.00 . A A . 48 ASN C 1 1
11 25348 1 1 48 ASN CA C 13.017 -54.954 7.253 1.00 . A A . 48 ASN CA 1 1
11 25349 1 1 48 ASN CB C 12.890 -55.820 8.508 1.00 . A A . 48 ASN CB 1 1
11 25350 1 1 48 ASN CG C 13.501 -57.197 8.241 1.00 . A A . 48 ASN CG 1 1
11 25351 1 1 48 ASN H H 15.148 -54.880 7.559 1.00 . A A . 48 ASN H 1 1
11 25352 1 1 48 ASN HA H 12.463 -55.409 6.444 1.00 . A A . 48 ASN HA 1 1
11 25353 1 1 48 ASN HB2 H 13.412 -55.346 9.326 1.00 . A A . 48 ASN HB2 1 1
11 25354 1 1 48 ASN HB3 H 11.847 -55.932 8.763 1.00 . A A . 48 ASN HB3 1 1
11 25355 1 1 48 ASN HD21 H 12.581 -57.423 6.497 1.00 . A A . 48 ASN HD21 1 1
11 25356 1 1 48 ASN HD22 H 13.568 -58.720 6.969 1.00 . A A . 48 ASN HD22 1 1
11 25357 1 1 48 ASN N N 14.452 -54.844 6.869 1.00 . A A . 48 ASN N 1 1
11 25358 1 1 48 ASN ND2 N 13.196 -57.830 7.142 1.00 . A A . 48 ASN ND2 1 1
11 25359 1 1 48 ASN O O 11.349 -53.413 8.018 1.00 . A A . 48 ASN O 1 1
11 25360 1 1 48 ASN OD1 O 14.265 -57.700 9.041 1.00 . A A . 48 ASN OD1 1 1
11 25361 1 1 49 GLY C C 13.307 -50.626 8.796 1.00 . A A . 49 GLY C 1 1
11 25362 1 1 49 GLY CA C 12.708 -51.152 7.490 1.00 . A A . 49 GLY CA 1 1
11 25363 1 1 49 GLY H H 14.091 -52.673 6.849 1.00 . A A . 49 GLY H 1 1
11 25364 1 1 49 GLY HA2 H 13.003 -50.509 6.674 1.00 . A A . 49 GLY HA2 1 1
11 25365 1 1 49 GLY HA3 H 11.631 -51.164 7.567 1.00 . A A . 49 GLY HA3 1 1
11 25366 1 1 49 GLY N N 13.203 -52.534 7.238 1.00 . A A . 49 GLY N 1 1
11 25367 1 1 49 GLY O O 12.629 -50.020 9.602 1.00 . A A . 49 GLY O 1 1
11 25368 1 1 50 GLY C C 16.662 -49.963 9.981 1.00 . A A . 50 GLY C 1 1
11 25369 1 1 50 GLY CA C 15.214 -50.368 10.266 1.00 . A A . 50 GLY CA 1 1
11 25370 1 1 50 GLY H H 15.103 -51.344 8.350 1.00 . A A . 50 GLY H 1 1
11 25371 1 1 50 GLY HA2 H 14.669 -49.513 10.640 1.00 . A A . 50 GLY HA2 1 1
11 25372 1 1 50 GLY HA3 H 15.198 -51.155 11.005 1.00 . A A . 50 GLY HA3 1 1
11 25373 1 1 50 GLY N N 14.573 -50.853 9.012 1.00 . A A . 50 GLY N 1 1
11 25374 1 1 50 GLY O O 16.956 -49.331 8.986 1.00 . A A . 50 GLY O 1 1
11 25375 1 1 51 PRO C C 19.659 -50.788 9.592 1.00 . A A . 51 PRO C 1 1
11 25376 1 1 51 PRO CA C 19.007 -50.019 10.744 1.00 . A A . 51 PRO CA 1 1
11 25377 1 1 51 PRO CB C 19.605 -50.469 12.078 1.00 . A A . 51 PRO CB 1 1
11 25378 1 1 51 PRO CD C 17.300 -51.107 12.108 1.00 . A A . 51 PRO CD 1 1
11 25379 1 1 51 PRO CG C 18.669 -51.517 12.574 1.00 . A A . 51 PRO CG 1 1
11 25380 1 1 51 PRO HA H 19.179 -48.962 10.621 1.00 . A A . 51 PRO HA 1 1
11 25381 1 1 51 PRO HB2 H 20.596 -50.865 11.916 1.00 . A A . 51 PRO HB2 1 1
11 25382 1 1 51 PRO HB3 H 19.656 -49.628 12.755 1.00 . A A . 51 PRO HB3 1 1
11 25383 1 1 51 PRO HD2 H 16.694 -51.978 11.900 1.00 . A A . 51 PRO HD2 1 1
11 25384 1 1 51 PRO HD3 H 16.813 -50.499 12.854 1.00 . A A . 51 PRO HD3 1 1
11 25385 1 1 51 PRO HG2 H 18.942 -52.476 12.159 1.00 . A A . 51 PRO HG2 1 1
11 25386 1 1 51 PRO HG3 H 18.708 -51.561 13.652 1.00 . A A . 51 PRO HG3 1 1
11 25387 1 1 51 PRO N N 17.580 -50.338 10.882 1.00 . A A . 51 PRO N 1 1
11 25388 1 1 51 PRO O O 19.631 -52.002 9.549 1.00 . A A . 51 PRO O 1 1
11 25389 1 1 52 GLY C C 19.857 -51.107 6.444 1.00 . A A . 52 GLY C 1 1
11 25390 1 1 52 GLY CA C 20.902 -50.779 7.513 1.00 . A A . 52 GLY CA 1 1
11 25391 1 1 52 GLY H H 20.259 -49.111 8.714 1.00 . A A . 52 GLY H 1 1
11 25392 1 1 52 GLY HA2 H 21.658 -50.135 7.090 1.00 . A A . 52 GLY HA2 1 1
11 25393 1 1 52 GLY HA3 H 21.362 -51.694 7.858 1.00 . A A . 52 GLY HA3 1 1
11 25394 1 1 52 GLY N N 20.247 -50.090 8.659 1.00 . A A . 52 GLY N 1 1
11 25395 1 1 52 GLY O O 20.130 -51.806 5.490 1.00 . A A . 52 GLY O 1 1
11 25396 1 1 53 THR C C 17.692 -49.873 4.449 1.00 . A A . 53 THR C 1 1
11 25397 1 1 53 THR CA C 17.603 -50.892 5.588 1.00 . A A . 53 THR CA 1 1
11 25398 1 1 53 THR CB C 16.226 -50.796 6.248 1.00 . A A . 53 THR CB 1 1
11 25399 1 1 53 THR CG2 C 15.138 -50.982 5.191 1.00 . A A . 53 THR CG2 1 1
11 25400 1 1 53 THR H H 18.459 -50.044 7.374 1.00 . A A . 53 THR H 1 1
11 25401 1 1 53 THR HA H 17.743 -51.887 5.191 1.00 . A A . 53 THR HA 1 1
11 25402 1 1 53 THR HB H 16.113 -49.826 6.707 1.00 . A A . 53 THR HB 1 1
11 25403 1 1 53 THR HG1 H 16.738 -52.500 7.039 1.00 . A A . 53 THR HG1 1 1
11 25404 1 1 53 THR HG21 H 14.758 -51.993 5.238 1.00 . A A . 53 THR HG21 1 1
11 25405 1 1 53 THR HG22 H 15.553 -50.800 4.211 1.00 . A A . 53 THR HG22 1 1
11 25406 1 1 53 THR HG23 H 14.332 -50.286 5.376 1.00 . A A . 53 THR HG23 1 1
11 25407 1 1 53 THR N N 18.661 -50.606 6.596 1.00 . A A . 53 THR N 1 1
11 25408 1 1 53 THR O O 17.918 -48.700 4.670 1.00 . A A . 53 THR O 1 1
11 25409 1 1 53 THR OG1 O 16.104 -51.808 7.241 1.00 . A A . 53 THR OG1 1 1
11 25410 1 1 54 ILE C C 16.170 -49.014 1.624 1.00 . A A . 54 ILE C 1 1
11 25411 1 1 54 ILE CA C 17.584 -49.367 2.083 1.00 . A A . 54 ILE CA 1 1
11 25412 1 1 54 ILE CB C 18.347 -50.010 0.925 1.00 . A A . 54 ILE CB 1 1
11 25413 1 1 54 ILE CD1 C 20.668 -50.406 0.069 1.00 . A A . 54 ILE CD1 1 1
11 25414 1 1 54 ILE CG1 C 19.817 -50.185 1.322 1.00 . A A . 54 ILE CG1 1 1
11 25415 1 1 54 ILE CG2 C 18.243 -49.105 -0.309 1.00 . A A . 54 ILE CG2 1 1
11 25416 1 1 54 ILE H H 17.329 -51.262 3.076 1.00 . A A . 54 ILE H 1 1
11 25417 1 1 54 ILE HA H 18.094 -48.467 2.392 1.00 . A A . 54 ILE HA 1 1
11 25418 1 1 54 ILE HB H 17.917 -50.975 0.702 1.00 . A A . 54 ILE HB 1 1
11 25419 1 1 54 ILE HD11 H 20.515 -49.582 -0.614 1.00 . A A . 54 ILE HD11 1 1
11 25420 1 1 54 ILE HD12 H 20.374 -51.329 -0.407 1.00 . A A . 54 ILE HD12 1 1
11 25421 1 1 54 ILE HD13 H 21.710 -50.456 0.345 1.00 . A A . 54 ILE HD13 1 1
11 25422 1 1 54 ILE HG12 H 20.159 -49.299 1.836 1.00 . A A . 54 ILE HG12 1 1
11 25423 1 1 54 ILE HG13 H 19.914 -51.039 1.976 1.00 . A A . 54 ILE HG13 1 1
11 25424 1 1 54 ILE HG21 H 19.214 -48.694 -0.539 1.00 . A A . 54 ILE HG21 1 1
11 25425 1 1 54 ILE HG22 H 17.552 -48.299 -0.109 1.00 . A A . 54 ILE HG22 1 1
11 25426 1 1 54 ILE HG23 H 17.888 -49.682 -1.149 1.00 . A A . 54 ILE HG23 1 1
11 25427 1 1 54 ILE N N 17.513 -50.311 3.233 1.00 . A A . 54 ILE N 1 1
11 25428 1 1 54 ILE O O 15.294 -49.855 1.569 1.00 . A A . 54 ILE O 1 1
11 25429 1 1 55 LYS C C 14.650 -46.848 -0.592 1.00 . A A . 55 LYS C 1 1
11 25430 1 1 55 LYS CA C 14.582 -47.360 0.849 1.00 . A A . 55 LYS CA 1 1
11 25431 1 1 55 LYS CB C 14.059 -46.247 1.759 1.00 . A A . 55 LYS CB 1 1
11 25432 1 1 55 LYS CD C 13.305 -45.702 4.077 1.00 . A A . 55 LYS CD 1 1
11 25433 1 1 55 LYS CE C 13.260 -46.198 5.524 1.00 . A A . 55 LYS CE 1 1
11 25434 1 1 55 LYS CG C 13.961 -46.766 3.195 1.00 . A A . 55 LYS CG 1 1
11 25435 1 1 55 LYS H H 16.664 -47.113 1.354 1.00 . A A . 55 LYS H 1 1
11 25436 1 1 55 LYS HA H 13.913 -48.207 0.898 1.00 . A A . 55 LYS HA 1 1
11 25437 1 1 55 LYS HB2 H 14.736 -45.406 1.724 1.00 . A A . 55 LYS HB2 1 1
11 25438 1 1 55 LYS HB3 H 13.081 -45.936 1.421 1.00 . A A . 55 LYS HB3 1 1
11 25439 1 1 55 LYS HD2 H 13.878 -44.789 4.027 1.00 . A A . 55 LYS HD2 1 1
11 25440 1 1 55 LYS HD3 H 12.299 -45.516 3.729 1.00 . A A . 55 LYS HD3 1 1
11 25441 1 1 55 LYS HE2 H 12.563 -47.019 5.601 1.00 . A A . 55 LYS HE2 1 1
11 25442 1 1 55 LYS HE3 H 14.244 -46.531 5.821 1.00 . A A . 55 LYS HE3 1 1
11 25443 1 1 55 LYS HG2 H 13.365 -47.667 3.213 1.00 . A A . 55 LYS HG2 1 1
11 25444 1 1 55 LYS HG3 H 14.951 -46.982 3.568 1.00 . A A . 55 LYS HG3 1 1
11 25445 1 1 55 LYS HZ1 H 11.858 -44.795 6.157 1.00 . A A . 55 LYS HZ1 1 1
11 25446 1 1 55 LYS HZ2 H 13.471 -44.282 6.311 1.00 . A A . 55 LYS HZ2 1 1
11 25447 1 1 55 LYS HZ3 H 12.827 -45.413 7.403 1.00 . A A . 55 LYS HZ3 1 1
11 25448 1 1 55 LYS N N 15.940 -47.773 1.300 1.00 . A A . 55 LYS N 1 1
11 25449 1 1 55 LYS NZ N 12.821 -45.087 6.416 1.00 . A A . 55 LYS NZ 1 1
11 25450 1 1 55 LYS O O 15.654 -46.322 -1.028 1.00 . A A . 55 LYS O 1 1
11 25451 1 1 56 LYS C C 12.401 -45.570 -2.954 1.00 . A A . 56 LYS C 1 1
11 25452 1 1 56 LYS CA C 13.584 -46.518 -2.744 1.00 . A A . 56 LYS CA 1 1
11 25453 1 1 56 LYS CB C 13.454 -47.714 -3.690 1.00 . A A . 56 LYS CB 1 1
11 25454 1 1 56 LYS CD C 13.348 -48.415 -6.085 1.00 . A A . 56 LYS CD 1 1
11 25455 1 1 56 LYS CE C 13.652 -47.982 -7.521 1.00 . A A . 56 LYS CE 1 1
11 25456 1 1 56 LYS CG C 13.582 -47.236 -5.137 1.00 . A A . 56 LYS CG 1 1
11 25457 1 1 56 LYS H H 12.785 -47.423 -0.960 1.00 . A A . 56 LYS H 1 1
11 25458 1 1 56 LYS HA H 14.506 -45.995 -2.949 1.00 . A A . 56 LYS HA 1 1
11 25459 1 1 56 LYS HB2 H 14.234 -48.429 -3.475 1.00 . A A . 56 LYS HB2 1 1
11 25460 1 1 56 LYS HB3 H 12.489 -48.180 -3.549 1.00 . A A . 56 LYS HB3 1 1
11 25461 1 1 56 LYS HD2 H 13.996 -49.232 -5.810 1.00 . A A . 56 LYS HD2 1 1
11 25462 1 1 56 LYS HD3 H 12.317 -48.733 -6.016 1.00 . A A . 56 LYS HD3 1 1
11 25463 1 1 56 LYS HE2 H 13.015 -47.154 -7.791 1.00 . A A . 56 LYS HE2 1 1
11 25464 1 1 56 LYS HE3 H 14.687 -47.681 -7.594 1.00 . A A . 56 LYS HE3 1 1
11 25465 1 1 56 LYS HG2 H 12.848 -46.467 -5.330 1.00 . A A . 56 LYS HG2 1 1
11 25466 1 1 56 LYS HG3 H 14.573 -46.837 -5.298 1.00 . A A . 56 LYS HG3 1 1
11 25467 1 1 56 LYS HZ1 H 12.986 -49.915 -7.917 1.00 . A A . 56 LYS HZ1 1 1
11 25468 1 1 56 LYS HZ2 H 14.300 -49.426 -8.875 1.00 . A A . 56 LYS HZ2 1 1
11 25469 1 1 56 LYS HZ3 H 12.743 -48.827 -9.193 1.00 . A A . 56 LYS HZ3 1 1
11 25470 1 1 56 LYS N N 13.586 -46.997 -1.334 1.00 . A A . 56 LYS N 1 1
11 25471 1 1 56 LYS NZ N 13.401 -49.124 -8.446 1.00 . A A . 56 LYS NZ 1 1
11 25472 1 1 56 LYS O O 11.305 -45.819 -2.495 1.00 . A A . 56 LYS O 1 1
11 25473 1 1 57 ILE C C 11.202 -43.435 -5.375 1.00 . A A . 57 ILE C 1 1
11 25474 1 1 57 ILE CA C 11.502 -43.519 -3.878 1.00 . A A . 57 ILE CA 1 1
11 25475 1 1 57 ILE CB C 11.907 -42.138 -3.362 1.00 . A A . 57 ILE CB 1 1
11 25476 1 1 57 ILE CD1 C 10.948 -39.948 -2.637 1.00 . A A . 57 ILE CD1 1 1
11 25477 1 1 57 ILE CG1 C 10.744 -41.161 -3.547 1.00 . A A . 57 ILE CG1 1 1
11 25478 1 1 57 ILE CG2 C 13.123 -41.639 -4.146 1.00 . A A . 57 ILE CG2 1 1
11 25479 1 1 57 ILE H H 13.507 -44.297 -4.003 1.00 . A A . 57 ILE H 1 1
11 25480 1 1 57 ILE HA H 10.620 -43.854 -3.352 1.00 . A A . 57 ILE HA 1 1
11 25481 1 1 57 ILE HB H 12.158 -42.204 -2.314 1.00 . A A . 57 ILE HB 1 1
11 25482 1 1 57 ILE HD11 H 10.400 -39.105 -3.033 1.00 . A A . 57 ILE HD11 1 1
11 25483 1 1 57 ILE HD12 H 11.999 -39.703 -2.592 1.00 . A A . 57 ILE HD12 1 1
11 25484 1 1 57 ILE HD13 H 10.589 -40.177 -1.644 1.00 . A A . 57 ILE HD13 1 1
11 25485 1 1 57 ILE HG12 H 10.707 -40.837 -4.577 1.00 . A A . 57 ILE HG12 1 1
11 25486 1 1 57 ILE HG13 H 9.818 -41.652 -3.290 1.00 . A A . 57 ILE HG13 1 1
11 25487 1 1 57 ILE HG21 H 13.574 -42.465 -4.674 1.00 . A A . 57 ILE HG21 1 1
11 25488 1 1 57 ILE HG22 H 13.842 -41.212 -3.462 1.00 . A A . 57 ILE HG22 1 1
11 25489 1 1 57 ILE HG23 H 12.810 -40.886 -4.854 1.00 . A A . 57 ILE HG23 1 1
11 25490 1 1 57 ILE N N 12.615 -44.482 -3.643 1.00 . A A . 57 ILE N 1 1
11 25491 1 1 57 ILE O O 12.097 -43.390 -6.195 1.00 . A A . 57 ILE O 1 1
11 25492 1 1 58 THR C C 9.740 -41.879 -7.656 1.00 . A A . 58 THR C 1 1
11 25493 1 1 58 THR CA C 9.593 -43.326 -7.181 1.00 . A A . 58 THR CA 1 1
11 25494 1 1 58 THR CB C 8.145 -43.782 -7.377 1.00 . A A . 58 THR CB 1 1
11 25495 1 1 58 THR CG2 C 7.909 -45.080 -6.602 1.00 . A A . 58 THR CG2 1 1
11 25496 1 1 58 THR H H 9.242 -43.445 -5.059 1.00 . A A . 58 THR H 1 1
11 25497 1 1 58 THR HA H 10.252 -43.961 -7.753 1.00 . A A . 58 THR HA 1 1
11 25498 1 1 58 THR HB H 7.960 -43.955 -8.425 1.00 . A A . 58 THR HB 1 1
11 25499 1 1 58 THR HG1 H 7.575 -42.495 -6.033 1.00 . A A . 58 THR HG1 1 1
11 25500 1 1 58 THR HG21 H 7.352 -44.866 -5.703 1.00 . A A . 58 THR HG21 1 1
11 25501 1 1 58 THR HG22 H 8.860 -45.521 -6.341 1.00 . A A . 58 THR HG22 1 1
11 25502 1 1 58 THR HG23 H 7.349 -45.769 -7.218 1.00 . A A . 58 THR HG23 1 1
11 25503 1 1 58 THR N N 9.949 -43.410 -5.737 1.00 . A A . 58 THR N 1 1
11 25504 1 1 58 THR O O 9.591 -40.947 -6.891 1.00 . A A . 58 THR O 1 1
11 25505 1 1 58 THR OG1 O 7.265 -42.776 -6.897 1.00 . A A . 58 THR OG1 1 1
11 25506 1 1 59 PHE C C 9.387 -40.136 -10.721 1.00 . A A . 59 PHE C 1 1
11 25507 1 1 59 PHE CA C 10.193 -40.294 -9.430 1.00 . A A . 59 PHE CA 1 1
11 25508 1 1 59 PHE CB C 11.671 -40.021 -9.716 1.00 . A A . 59 PHE CB 1 1
11 25509 1 1 59 PHE CD1 C 12.557 -42.347 -10.116 1.00 . A A . 59 PHE CD1 1 1
11 25510 1 1 59 PHE CD2 C 12.367 -40.833 -12.000 1.00 . A A . 59 PHE CD2 1 1
11 25511 1 1 59 PHE CE1 C 13.058 -43.341 -10.966 1.00 . A A . 59 PHE CE1 1 1
11 25512 1 1 59 PHE CE2 C 12.867 -41.826 -12.849 1.00 . A A . 59 PHE CE2 1 1
11 25513 1 1 59 PHE CG C 12.212 -41.092 -10.633 1.00 . A A . 59 PHE CG 1 1
11 25514 1 1 59 PHE CZ C 13.213 -43.081 -12.332 1.00 . A A . 59 PHE CZ 1 1
11 25515 1 1 59 PHE H H 10.153 -42.446 -9.513 1.00 . A A . 59 PHE H 1 1
11 25516 1 1 59 PHE HA H 9.833 -39.591 -8.693 1.00 . A A . 59 PHE HA 1 1
11 25517 1 1 59 PHE HB2 H 11.775 -39.056 -10.188 1.00 . A A . 59 PHE HB2 1 1
11 25518 1 1 59 PHE HB3 H 12.225 -40.030 -8.788 1.00 . A A . 59 PHE HB3 1 1
11 25519 1 1 59 PHE HD1 H 12.437 -42.548 -9.062 1.00 . A A . 59 PHE HD1 1 1
11 25520 1 1 59 PHE HD2 H 12.100 -39.865 -12.398 1.00 . A A . 59 PHE HD2 1 1
11 25521 1 1 59 PHE HE1 H 13.324 -44.309 -10.566 1.00 . A A . 59 PHE HE1 1 1
11 25522 1 1 59 PHE HE2 H 12.987 -41.625 -13.904 1.00 . A A . 59 PHE HE2 1 1
11 25523 1 1 59 PHE HZ H 13.599 -43.847 -12.988 1.00 . A A . 59 PHE HZ 1 1
11 25524 1 1 59 PHE N N 10.034 -41.682 -8.912 1.00 . A A . 59 PHE N 1 1
11 25525 1 1 59 PHE O O 8.966 -41.102 -11.325 1.00 . A A . 59 PHE O 1 1
11 25526 1 1 60 ALA C C 9.322 -38.143 -13.483 1.00 . A A . 60 ALA C 1 1
11 25527 1 1 60 ALA CA C 8.394 -38.702 -12.402 1.00 . A A . 60 ALA CA 1 1
11 25528 1 1 60 ALA CB C 7.266 -37.703 -12.134 1.00 . A A . 60 ALA CB 1 1
11 25529 1 1 60 ALA H H 9.521 -38.156 -10.650 1.00 . A A . 60 ALA H 1 1
11 25530 1 1 60 ALA HA H 7.975 -39.639 -12.736 1.00 . A A . 60 ALA HA 1 1
11 25531 1 1 60 ALA HB1 H 7.382 -36.845 -12.779 1.00 . A A . 60 ALA HB1 1 1
11 25532 1 1 60 ALA HB2 H 7.303 -37.386 -11.102 1.00 . A A . 60 ALA HB2 1 1
11 25533 1 1 60 ALA HB3 H 6.314 -38.175 -12.331 1.00 . A A . 60 ALA HB3 1 1
11 25534 1 1 60 ALA N N 9.171 -38.922 -11.151 1.00 . A A . 60 ALA N 1 1
11 25535 1 1 60 ALA O O 9.457 -38.708 -14.550 1.00 . A A . 60 ALA O 1 1
11 25536 1 1 61 GLU C C 12.230 -37.172 -14.175 1.00 . A A . 61 GLU C 1 1
11 25537 1 1 61 GLU CA C 10.884 -36.448 -14.227 1.00 . A A . 61 GLU CA 1 1
11 25538 1 1 61 GLU CB C 11.091 -34.963 -13.921 1.00 . A A . 61 GLU CB 1 1
11 25539 1 1 61 GLU CD C 12.234 -32.870 -14.667 1.00 . A A . 61 GLU CD 1 1
11 25540 1 1 61 GLU CG C 11.936 -34.327 -15.027 1.00 . A A . 61 GLU CG 1 1
11 25541 1 1 61 GLU H H 9.841 -36.600 -12.348 1.00 . A A . 61 GLU H 1 1
11 25542 1 1 61 GLU HA H 10.454 -36.557 -15.212 1.00 . A A . 61 GLU HA 1 1
11 25543 1 1 61 GLU HB2 H 10.132 -34.469 -13.872 1.00 . A A . 61 GLU HB2 1 1
11 25544 1 1 61 GLU HB3 H 11.599 -34.858 -12.974 1.00 . A A . 61 GLU HB3 1 1
11 25545 1 1 61 GLU HG2 H 12.864 -34.869 -15.128 1.00 . A A . 61 GLU HG2 1 1
11 25546 1 1 61 GLU HG3 H 11.394 -34.364 -15.961 1.00 . A A . 61 GLU HG3 1 1
11 25547 1 1 61 GLU N N 9.964 -37.039 -13.215 1.00 . A A . 61 GLU N 1 1
11 25548 1 1 61 GLU O O 12.675 -37.602 -13.129 1.00 . A A . 61 GLU O 1 1
11 25549 1 1 61 GLU OE1 O 12.880 -32.204 -15.461 1.00 . A A . 61 GLU OE1 1 1
11 25550 1 1 61 GLU OE2 O 11.812 -32.444 -13.605 1.00 . A A . 61 GLU OE2 1 1
11 25551 1 1 62 GLY C C 13.997 -39.476 -15.692 1.00 . A A . 62 GLY C 1 1
11 25552 1 1 62 GLY CA C 14.201 -38.009 -15.308 1.00 . A A . 62 GLY CA 1 1
11 25553 1 1 62 GLY H H 12.509 -36.959 -16.130 1.00 . A A . 62 GLY H 1 1
11 25554 1 1 62 GLY HA2 H 14.852 -37.535 -16.027 1.00 . A A . 62 GLY HA2 1 1
11 25555 1 1 62 GLY HA3 H 14.647 -37.953 -14.326 1.00 . A A . 62 GLY HA3 1 1
11 25556 1 1 62 GLY N N 12.884 -37.312 -15.295 1.00 . A A . 62 GLY N 1 1
11 25557 1 1 62 GLY O O 14.872 -40.301 -15.514 1.00 . A A . 62 GLY O 1 1
11 25558 1 1 63 ASN C C 13.661 -41.676 -17.610 1.00 . A A . 63 ASN C 1 1
11 25559 1 1 63 ASN CA C 12.592 -41.221 -16.613 1.00 . A A . 63 ASN CA 1 1
11 25560 1 1 63 ASN CB C 11.212 -41.325 -17.263 1.00 . A A . 63 ASN CB 1 1
11 25561 1 1 63 ASN CG C 10.136 -40.951 -16.242 1.00 . A A . 63 ASN CG 1 1
11 25562 1 1 63 ASN H H 12.159 -39.127 -16.353 1.00 . A A . 63 ASN H 1 1
11 25563 1 1 63 ASN HA H 12.626 -41.852 -15.736 1.00 . A A . 63 ASN HA 1 1
11 25564 1 1 63 ASN HB2 H 11.158 -40.650 -18.105 1.00 . A A . 63 ASN HB2 1 1
11 25565 1 1 63 ASN HB3 H 11.048 -42.337 -17.603 1.00 . A A . 63 ASN HB3 1 1
11 25566 1 1 63 ASN HD21 H 8.750 -40.595 -17.618 1.00 . A A . 63 ASN HD21 1 1
11 25567 1 1 63 ASN HD22 H 8.255 -40.360 -16.011 1.00 . A A . 63 ASN HD22 1 1
11 25568 1 1 63 ASN N N 12.850 -39.808 -16.218 1.00 . A A . 63 ASN N 1 1
11 25569 1 1 63 ASN ND2 N 8.947 -40.609 -16.658 1.00 . A A . 63 ASN ND2 1 1
11 25570 1 1 63 ASN O O 13.965 -42.847 -17.717 1.00 . A A . 63 ASN O 1 1
11 25571 1 1 63 ASN OD1 O 10.380 -40.970 -15.051 1.00 . A A . 63 ASN OD1 1 1
11 25572 1 1 64 GLU C C 16.487 -41.726 -18.594 1.00 . A A . 64 GLU C 1 1
11 25573 1 1 64 GLU CA C 15.281 -41.138 -19.329 1.00 . A A . 64 GLU CA 1 1
11 25574 1 1 64 GLU CB C 15.715 -39.898 -20.113 1.00 . A A . 64 GLU CB 1 1
11 25575 1 1 64 GLU CD C 15.009 -38.216 -21.821 1.00 . A A . 64 GLU CD 1 1
11 25576 1 1 64 GLU CG C 14.550 -39.405 -20.974 1.00 . A A . 64 GLU CG 1 1
11 25577 1 1 64 GLU H H 13.972 -39.818 -18.239 1.00 . A A . 64 GLU H 1 1
11 25578 1 1 64 GLU HA H 14.881 -41.874 -20.012 1.00 . A A . 64 GLU HA 1 1
11 25579 1 1 64 GLU HB2 H 16.007 -39.120 -19.423 1.00 . A A . 64 GLU HB2 1 1
11 25580 1 1 64 GLU HB3 H 16.551 -40.149 -20.749 1.00 . A A . 64 GLU HB3 1 1
11 25581 1 1 64 GLU HG2 H 14.220 -40.202 -21.623 1.00 . A A . 64 GLU HG2 1 1
11 25582 1 1 64 GLU HG3 H 13.735 -39.099 -20.335 1.00 . A A . 64 GLU HG3 1 1
11 25583 1 1 64 GLU N N 14.232 -40.758 -18.340 1.00 . A A . 64 GLU N 1 1
11 25584 1 1 64 GLU O O 17.125 -42.645 -19.065 1.00 . A A . 64 GLU O 1 1
11 25585 1 1 64 GLU OE1 O 14.257 -37.808 -22.689 1.00 . A A . 64 GLU OE1 1 1
11 25586 1 1 64 GLU OE2 O 16.105 -37.733 -21.584 1.00 . A A . 64 GLU OE2 1 1
11 25587 1 1 65 PHE C C 18.065 -41.008 -15.333 1.00 . A A . 65 PHE C 1 1
11 25588 1 1 65 PHE CA C 17.968 -41.730 -16.678 1.00 . A A . 65 PHE CA 1 1
11 25589 1 1 65 PHE CB C 19.252 -41.495 -17.478 1.00 . A A . 65 PHE CB 1 1
11 25590 1 1 65 PHE CD1 C 21.234 -41.360 -15.924 1.00 . A A . 65 PHE CD1 1 1
11 25591 1 1 65 PHE CD2 C 20.680 -43.498 -16.927 1.00 . A A . 65 PHE CD2 1 1
11 25592 1 1 65 PHE CE1 C 22.312 -41.952 -15.257 1.00 . A A . 65 PHE CE1 1 1
11 25593 1 1 65 PHE CE2 C 21.761 -44.090 -16.261 1.00 . A A . 65 PHE CE2 1 1
11 25594 1 1 65 PHE CG C 20.417 -42.134 -16.759 1.00 . A A . 65 PHE CG 1 1
11 25595 1 1 65 PHE CZ C 22.576 -43.317 -15.426 1.00 . A A . 65 PHE CZ 1 1
11 25596 1 1 65 PHE H H 16.276 -40.460 -17.080 1.00 . A A . 65 PHE H 1 1
11 25597 1 1 65 PHE HA H 17.838 -42.789 -16.511 1.00 . A A . 65 PHE HA 1 1
11 25598 1 1 65 PHE HB2 H 19.150 -41.934 -18.459 1.00 . A A . 65 PHE HB2 1 1
11 25599 1 1 65 PHE HB3 H 19.427 -40.433 -17.574 1.00 . A A . 65 PHE HB3 1 1
11 25600 1 1 65 PHE HD1 H 21.029 -40.308 -15.794 1.00 . A A . 65 PHE HD1 1 1
11 25601 1 1 65 PHE HD2 H 20.051 -44.094 -17.571 1.00 . A A . 65 PHE HD2 1 1
11 25602 1 1 65 PHE HE1 H 22.943 -41.356 -14.614 1.00 . A A . 65 PHE HE1 1 1
11 25603 1 1 65 PHE HE2 H 21.963 -45.142 -16.390 1.00 . A A . 65 PHE HE2 1 1
11 25604 1 1 65 PHE HZ H 23.409 -43.773 -14.912 1.00 . A A . 65 PHE HZ 1 1
11 25605 1 1 65 PHE N N 16.804 -41.201 -17.442 1.00 . A A . 65 PHE N 1 1
11 25606 1 1 65 PHE O O 18.996 -40.271 -15.078 1.00 . A A . 65 PHE O 1 1
11 25607 1 1 66 LYS C C 16.636 -41.497 -12.067 1.00 . A A . 66 LYS C 1 1
11 25608 1 1 66 LYS CA C 17.144 -40.536 -13.144 1.00 . A A . 66 LYS CA 1 1
11 25609 1 1 66 LYS CB C 16.251 -39.294 -13.181 1.00 . A A . 66 LYS CB 1 1
11 25610 1 1 66 LYS CD C 15.444 -37.322 -11.877 1.00 . A A . 66 LYS CD 1 1
11 25611 1 1 66 LYS CE C 15.724 -36.444 -10.656 1.00 . A A . 66 LYS CE 1 1
11 25612 1 1 66 LYS CG C 16.390 -38.526 -11.865 1.00 . A A . 66 LYS CG 1 1
11 25613 1 1 66 LYS H H 16.363 -41.809 -14.696 1.00 . A A . 66 LYS H 1 1
11 25614 1 1 66 LYS HA H 18.158 -40.244 -12.916 1.00 . A A . 66 LYS HA 1 1
11 25615 1 1 66 LYS HB2 H 16.552 -38.659 -14.001 1.00 . A A . 66 LYS HB2 1 1
11 25616 1 1 66 LYS HB3 H 15.223 -39.594 -13.316 1.00 . A A . 66 LYS HB3 1 1
11 25617 1 1 66 LYS HD2 H 15.603 -36.749 -12.777 1.00 . A A . 66 LYS HD2 1 1
11 25618 1 1 66 LYS HD3 H 14.421 -37.668 -11.845 1.00 . A A . 66 LYS HD3 1 1
11 25619 1 1 66 LYS HE2 H 14.867 -36.456 -9.999 1.00 . A A . 66 LYS HE2 1 1
11 25620 1 1 66 LYS HE3 H 16.587 -36.823 -10.128 1.00 . A A . 66 LYS HE3 1 1
11 25621 1 1 66 LYS HG2 H 16.136 -39.175 -11.042 1.00 . A A . 66 LYS HG2 1 1
11 25622 1 1 66 LYS HG3 H 17.408 -38.183 -11.754 1.00 . A A . 66 LYS HG3 1 1
11 25623 1 1 66 LYS HZ1 H 15.110 -34.493 -11.049 1.00 . A A . 66 LYS HZ1 1 1
11 25624 1 1 66 LYS HZ2 H 16.338 -35.055 -12.081 1.00 . A A . 66 LYS HZ2 1 1
11 25625 1 1 66 LYS HZ3 H 16.704 -34.615 -10.481 1.00 . A A . 66 LYS HZ3 1 1
11 25626 1 1 66 LYS N N 17.107 -41.212 -14.470 1.00 . A A . 66 LYS N 1 1
11 25627 1 1 66 LYS NZ N 15.988 -35.046 -11.100 1.00 . A A . 66 LYS NZ 1 1
11 25628 1 1 66 LYS O O 15.575 -42.077 -12.190 1.00 . A A . 66 LYS O 1 1
11 25629 1 1 67 TYR C C 17.417 -42.060 -8.576 1.00 . A A . 67 TYR C 1 1
11 25630 1 1 67 TYR CA C 16.941 -42.594 -9.929 1.00 . A A . 67 TYR CA 1 1
11 25631 1 1 67 TYR CB C 17.539 -43.983 -10.168 1.00 . A A . 67 TYR CB 1 1
11 25632 1 1 67 TYR CD1 C 19.902 -43.543 -10.925 1.00 . A A . 67 TYR CD1 1 1
11 25633 1 1 67 TYR CD2 C 19.528 -44.303 -8.653 1.00 . A A . 67 TYR CD2 1 1
11 25634 1 1 67 TYR CE1 C 21.281 -43.506 -10.686 1.00 . A A . 67 TYR CE1 1 1
11 25635 1 1 67 TYR CE2 C 20.907 -44.265 -8.414 1.00 . A A . 67 TYR CE2 1 1
11 25636 1 1 67 TYR CG C 19.025 -43.942 -9.909 1.00 . A A . 67 TYR CG 1 1
11 25637 1 1 67 TYR CZ C 21.783 -43.867 -9.430 1.00 . A A . 67 TYR CZ 1 1
11 25638 1 1 67 TYR H H 18.235 -41.193 -10.930 1.00 . A A . 67 TYR H 1 1
11 25639 1 1 67 TYR HA H 15.863 -42.661 -9.931 1.00 . A A . 67 TYR HA 1 1
11 25640 1 1 67 TYR HB2 H 17.076 -44.693 -9.499 1.00 . A A . 67 TYR HB2 1 1
11 25641 1 1 67 TYR HB3 H 17.359 -44.281 -11.190 1.00 . A A . 67 TYR HB3 1 1
11 25642 1 1 67 TYR HD1 H 19.515 -43.264 -11.894 1.00 . A A . 67 TYR HD1 1 1
11 25643 1 1 67 TYR HD2 H 18.852 -44.610 -7.869 1.00 . A A . 67 TYR HD2 1 1
11 25644 1 1 67 TYR HE1 H 21.958 -43.198 -11.470 1.00 . A A . 67 TYR HE1 1 1
11 25645 1 1 67 TYR HE2 H 21.294 -44.544 -7.445 1.00 . A A . 67 TYR HE2 1 1
11 25646 1 1 67 TYR HH H 23.566 -43.439 -9.960 1.00 . A A . 67 TYR HH 1 1
11 25647 1 1 67 TYR N N 17.384 -41.670 -11.012 1.00 . A A . 67 TYR N 1 1
11 25648 1 1 67 TYR O O 18.306 -41.236 -8.501 1.00 . A A . 67 TYR O 1 1
11 25649 1 1 67 TYR OH O 23.143 -43.830 -9.193 1.00 . A A . 67 TYR OH 1 1
11 25650 1 1 68 MET C C 17.440 -43.244 -5.230 1.00 . A A . 68 MET C 1 1
11 25651 1 1 68 MET CA C 17.249 -42.044 -6.160 1.00 . A A . 68 MET CA 1 1
11 25652 1 1 68 MET CB C 16.170 -41.123 -5.589 1.00 . A A . 68 MET CB 1 1
11 25653 1 1 68 MET CE C 14.854 -37.512 -7.062 1.00 . A A . 68 MET CE 1 1
11 25654 1 1 68 MET CG C 16.044 -39.879 -6.470 1.00 . A A . 68 MET CG 1 1
11 25655 1 1 68 MET H H 16.116 -43.189 -7.590 1.00 . A A . 68 MET H 1 1
11 25656 1 1 68 MET HA H 18.179 -41.502 -6.243 1.00 . A A . 68 MET HA 1 1
11 25657 1 1 68 MET HB2 H 15.225 -41.645 -5.566 1.00 . A A . 68 MET HB2 1 1
11 25658 1 1 68 MET HB3 H 16.442 -40.827 -4.586 1.00 . A A . 68 MET HB3 1 1
11 25659 1 1 68 MET HE1 H 14.618 -36.534 -6.669 1.00 . A A . 68 MET HE1 1 1
11 25660 1 1 68 MET HE2 H 14.102 -37.800 -7.779 1.00 . A A . 68 MET HE2 1 1
11 25661 1 1 68 MET HE3 H 15.820 -37.488 -7.546 1.00 . A A . 68 MET HE3 1 1
11 25662 1 1 68 MET HG2 H 17.012 -39.412 -6.574 1.00 . A A . 68 MET HG2 1 1
11 25663 1 1 68 MET HG3 H 15.676 -40.164 -7.444 1.00 . A A . 68 MET HG3 1 1
11 25664 1 1 68 MET N N 16.831 -42.525 -7.506 1.00 . A A . 68 MET N 1 1
11 25665 1 1 68 MET O O 16.731 -44.227 -5.316 1.00 . A A . 68 MET O 1 1
11 25666 1 1 68 MET SD S 14.892 -38.711 -5.707 1.00 . A A . 68 MET SD 1 1
11 25667 1 1 69 LYS C C 18.725 -43.791 -1.978 1.00 . A A . 69 LYS C 1 1
11 25668 1 1 69 LYS CA C 18.631 -44.313 -3.412 1.00 . A A . 69 LYS CA 1 1
11 25669 1 1 69 LYS CB C 19.938 -45.017 -3.787 1.00 . A A . 69 LYS CB 1 1
11 25670 1 1 69 LYS CD C 21.054 -46.468 -5.487 1.00 . A A . 69 LYS CD 1 1
11 25671 1 1 69 LYS CE C 20.969 -46.996 -6.920 1.00 . A A . 69 LYS CE 1 1
11 25672 1 1 69 LYS CG C 19.783 -45.684 -5.155 1.00 . A A . 69 LYS CG 1 1
11 25673 1 1 69 LYS H H 18.958 -42.374 -4.291 1.00 . A A . 69 LYS H 1 1
11 25674 1 1 69 LYS HA H 17.812 -45.014 -3.486 1.00 . A A . 69 LYS HA 1 1
11 25675 1 1 69 LYS HB2 H 20.737 -44.291 -3.827 1.00 . A A . 69 LYS HB2 1 1
11 25676 1 1 69 LYS HB3 H 20.168 -45.766 -3.044 1.00 . A A . 69 LYS HB3 1 1
11 25677 1 1 69 LYS HD2 H 21.912 -45.819 -5.393 1.00 . A A . 69 LYS HD2 1 1
11 25678 1 1 69 LYS HD3 H 21.154 -47.298 -4.803 1.00 . A A . 69 LYS HD3 1 1
11 25679 1 1 69 LYS HE2 H 20.321 -46.357 -7.501 1.00 . A A . 69 LYS HE2 1 1
11 25680 1 1 69 LYS HE3 H 21.956 -47.004 -7.360 1.00 . A A . 69 LYS HE3 1 1
11 25681 1 1 69 LYS HG2 H 18.940 -46.358 -5.133 1.00 . A A . 69 LYS HG2 1 1
11 25682 1 1 69 LYS HG3 H 19.620 -44.928 -5.909 1.00 . A A . 69 LYS HG3 1 1
11 25683 1 1 69 LYS HZ1 H 20.863 -48.923 -6.140 1.00 . A A . 69 LYS HZ1 1 1
11 25684 1 1 69 LYS HZ2 H 20.621 -48.842 -7.819 1.00 . A A . 69 LYS HZ2 1 1
11 25685 1 1 69 LYS HZ3 H 19.392 -48.347 -6.755 1.00 . A A . 69 LYS HZ3 1 1
11 25686 1 1 69 LYS N N 18.396 -43.175 -4.344 1.00 . A A . 69 LYS N 1 1
11 25687 1 1 69 LYS NZ N 20.420 -48.382 -6.907 1.00 . A A . 69 LYS NZ 1 1
11 25688 1 1 69 LYS O O 19.299 -42.751 -1.723 1.00 . A A . 69 LYS O 1 1
11 25689 1 1 70 HIS C C 18.821 -45.163 1.246 1.00 . A A . 70 HIS C 1 1
11 25690 1 1 70 HIS CA C 18.227 -44.050 0.379 1.00 . A A . 70 HIS CA 1 1
11 25691 1 1 70 HIS CB C 16.816 -43.721 0.869 1.00 . A A . 70 HIS CB 1 1
11 25692 1 1 70 HIS CD2 C 15.212 -42.665 -0.924 1.00 . A A . 70 HIS CD2 1 1
11 25693 1 1 70 HIS CE1 C 15.943 -40.627 -0.838 1.00 . A A . 70 HIS CE1 1 1
11 25694 1 1 70 HIS CG C 16.222 -42.643 0.006 1.00 . A A . 70 HIS CG 1 1
11 25695 1 1 70 HIS H H 17.711 -45.342 -1.265 1.00 . A A . 70 HIS H 1 1
11 25696 1 1 70 HIS HA H 18.848 -43.169 0.449 1.00 . A A . 70 HIS HA 1 1
11 25697 1 1 70 HIS HB2 H 16.199 -44.607 0.814 1.00 . A A . 70 HIS HB2 1 1
11 25698 1 1 70 HIS HB3 H 16.862 -43.378 1.893 1.00 . A A . 70 HIS HB3 1 1
11 25699 1 1 70 HIS HD1 H 17.392 -40.985 0.611 1.00 . A A . 70 HIS HD1 1 1
11 25700 1 1 70 HIS HD2 H 14.641 -43.538 -1.201 1.00 . A A . 70 HIS HD2 1 1
11 25701 1 1 70 HIS HE1 H 16.073 -39.571 -1.025 1.00 . A A . 70 HIS HE1 1 1
11 25702 1 1 70 HIS N N 18.168 -44.505 -1.038 1.00 . A A . 70 HIS N 1 1
11 25703 1 1 70 HIS ND1 N 16.673 -41.332 0.044 1.00 . A A . 70 HIS ND1 1 1
11 25704 1 1 70 HIS NE2 N 15.038 -41.390 -1.456 1.00 . A A . 70 HIS NE2 1 1
11 25705 1 1 70 HIS O O 18.485 -46.321 1.102 1.00 . A A . 70 HIS O 1 1
11 25706 1 1 71 LYS C C 20.225 -45.414 4.480 1.00 . A A . 71 LYS C 1 1
11 25707 1 1 71 LYS CA C 20.316 -45.859 3.020 1.00 . A A . 71 LYS CA 1 1
11 25708 1 1 71 LYS CB C 21.784 -46.047 2.635 1.00 . A A . 71 LYS CB 1 1
11 25709 1 1 71 LYS CD C 21.885 -48.477 3.206 1.00 . A A . 71 LYS CD 1 1
11 25710 1 1 71 LYS CE C 22.642 -49.534 4.011 1.00 . A A . 71 LYS CE 1 1
11 25711 1 1 71 LYS CG C 22.423 -47.088 3.556 1.00 . A A . 71 LYS CG 1 1
11 25712 1 1 71 LYS H H 19.960 -43.879 2.246 1.00 . A A . 71 LYS H 1 1
11 25713 1 1 71 LYS HA H 19.788 -46.792 2.894 1.00 . A A . 71 LYS HA 1 1
11 25714 1 1 71 LYS HB2 H 21.847 -46.386 1.611 1.00 . A A . 71 LYS HB2 1 1
11 25715 1 1 71 LYS HB3 H 22.307 -45.107 2.737 1.00 . A A . 71 LYS HB3 1 1
11 25716 1 1 71 LYS HD2 H 20.833 -48.526 3.444 1.00 . A A . 71 LYS HD2 1 1
11 25717 1 1 71 LYS HD3 H 22.024 -48.661 2.150 1.00 . A A . 71 LYS HD3 1 1
11 25718 1 1 71 LYS HE2 H 22.641 -49.260 5.056 1.00 . A A . 71 LYS HE2 1 1
11 25719 1 1 71 LYS HE3 H 22.159 -50.493 3.891 1.00 . A A . 71 LYS HE3 1 1
11 25720 1 1 71 LYS HG2 H 23.495 -47.074 3.427 1.00 . A A . 71 LYS HG2 1 1
11 25721 1 1 71 LYS HG3 H 22.180 -46.856 4.583 1.00 . A A . 71 LYS HG3 1 1
11 25722 1 1 71 LYS HZ1 H 24.137 -50.424 2.868 1.00 . A A . 71 LYS HZ1 1 1
11 25723 1 1 71 LYS HZ2 H 24.687 -49.758 4.330 1.00 . A A . 71 LYS HZ2 1 1
11 25724 1 1 71 LYS HZ3 H 24.296 -48.743 3.025 1.00 . A A . 71 LYS HZ3 1 1
11 25725 1 1 71 LYS N N 19.702 -44.820 2.145 1.00 . A A . 71 LYS N 1 1
11 25726 1 1 71 LYS NZ N 24.047 -49.621 3.522 1.00 . A A . 71 LYS NZ 1 1
11 25727 1 1 71 LYS O O 20.524 -44.286 4.816 1.00 . A A . 71 LYS O 1 1
11 25728 1 1 72 VAL C C 20.931 -46.442 7.548 1.00 . A A . 72 VAL C 1 1
11 25729 1 1 72 VAL CA C 19.707 -45.921 6.792 1.00 . A A . 72 VAL CA 1 1
11 25730 1 1 72 VAL CB C 18.439 -46.540 7.385 1.00 . A A . 72 VAL CB 1 1
11 25731 1 1 72 VAL CG1 C 18.279 -46.085 8.836 1.00 . A A . 72 VAL CG1 1 1
11 25732 1 1 72 VAL CG2 C 17.223 -46.090 6.573 1.00 . A A . 72 VAL CG2 1 1
11 25733 1 1 72 VAL H H 19.579 -47.199 5.063 1.00 . A A . 72 VAL H 1 1
11 25734 1 1 72 VAL HA H 19.657 -44.846 6.883 1.00 . A A . 72 VAL HA 1 1
11 25735 1 1 72 VAL HB H 18.515 -47.617 7.351 1.00 . A A . 72 VAL HB 1 1
11 25736 1 1 72 VAL HG11 H 18.691 -45.093 8.951 1.00 . A A . 72 VAL HG11 1 1
11 25737 1 1 72 VAL HG12 H 18.803 -46.768 9.488 1.00 . A A . 72 VAL HG12 1 1
11 25738 1 1 72 VAL HG13 H 17.232 -46.071 9.097 1.00 . A A . 72 VAL HG13 1 1
11 25739 1 1 72 VAL HG21 H 17.516 -45.925 5.546 1.00 . A A . 72 VAL HG21 1 1
11 25740 1 1 72 VAL HG22 H 16.833 -45.171 6.987 1.00 . A A . 72 VAL HG22 1 1
11 25741 1 1 72 VAL HG23 H 16.460 -46.853 6.611 1.00 . A A . 72 VAL HG23 1 1
11 25742 1 1 72 VAL N N 19.815 -46.294 5.354 1.00 . A A . 72 VAL N 1 1
11 25743 1 1 72 VAL O O 21.325 -47.581 7.399 1.00 . A A . 72 VAL O 1 1
11 25744 1 1 73 GLU C C 22.298 -46.956 10.283 1.00 . A A . 73 GLU C 1 1
11 25745 1 1 73 GLU CA C 22.734 -46.064 9.120 1.00 . A A . 73 GLU CA 1 1
11 25746 1 1 73 GLU CB C 23.478 -44.842 9.664 1.00 . A A . 73 GLU CB 1 1
11 25747 1 1 73 GLU CD C 25.465 -44.085 10.977 1.00 . A A . 73 GLU CD 1 1
11 25748 1 1 73 GLU CG C 24.766 -45.296 10.355 1.00 . A A . 73 GLU CG 1 1
11 25749 1 1 73 GLU H H 21.203 -44.700 8.462 1.00 . A A . 73 GLU H 1 1
11 25750 1 1 73 GLU HA H 23.389 -46.621 8.465 1.00 . A A . 73 GLU HA 1 1
11 25751 1 1 73 GLU HB2 H 23.722 -44.177 8.850 1.00 . A A . 73 GLU HB2 1 1
11 25752 1 1 73 GLU HB3 H 22.850 -44.326 10.375 1.00 . A A . 73 GLU HB3 1 1
11 25753 1 1 73 GLU HG2 H 24.527 -46.009 11.129 1.00 . A A . 73 GLU HG2 1 1
11 25754 1 1 73 GLU HG3 H 25.420 -45.757 9.631 1.00 . A A . 73 GLU HG3 1 1
11 25755 1 1 73 GLU N N 21.536 -45.615 8.356 1.00 . A A . 73 GLU N 1 1
11 25756 1 1 73 GLU O O 22.730 -48.084 10.409 1.00 . A A . 73 GLU O 1 1
11 25757 1 1 73 GLU OE1 O 26.522 -44.269 11.558 1.00 . A A . 73 GLU OE1 1 1
11 25758 1 1 73 GLU OE2 O 24.932 -42.993 10.860 1.00 . A A . 73 GLU OE2 1 1
11 25759 1 1 74 GLU C C 19.970 -46.480 13.113 1.00 . A A . 74 GLU C 1 1
11 25760 1 1 74 GLU CA C 20.981 -47.280 12.290 1.00 . A A . 74 GLU CA 1 1
11 25761 1 1 74 GLU CB C 22.180 -47.644 13.168 1.00 . A A . 74 GLU CB 1 1
11 25762 1 1 74 GLU CD C 22.895 -48.835 15.245 1.00 . A A . 74 GLU CD 1 1
11 25763 1 1 74 GLU CG C 21.725 -48.572 14.295 1.00 . A A . 74 GLU CG 1 1
11 25764 1 1 74 GLU H H 21.106 -45.547 11.017 1.00 . A A . 74 GLU H 1 1
11 25765 1 1 74 GLU HA H 20.515 -48.184 11.926 1.00 . A A . 74 GLU HA 1 1
11 25766 1 1 74 GLU HB2 H 22.927 -48.145 12.569 1.00 . A A . 74 GLU HB2 1 1
11 25767 1 1 74 GLU HB3 H 22.603 -46.745 13.591 1.00 . A A . 74 GLU HB3 1 1
11 25768 1 1 74 GLU HG2 H 20.916 -48.108 14.840 1.00 . A A . 74 GLU HG2 1 1
11 25769 1 1 74 GLU HG3 H 21.384 -49.508 13.876 1.00 . A A . 74 GLU HG3 1 1
11 25770 1 1 74 GLU N N 21.443 -46.459 11.136 1.00 . A A . 74 GLU N 1 1
11 25771 1 1 74 GLU O O 20.138 -45.298 13.340 1.00 . A A . 74 GLU O 1 1
11 25772 1 1 74 GLU OE1 O 23.956 -48.278 15.014 1.00 . A A . 74 GLU OE1 1 1
11 25773 1 1 74 GLU OE2 O 22.712 -49.589 16.187 1.00 . A A . 74 GLU OE2 1 1
11 25774 1 1 75 ILE C C 17.486 -47.241 15.563 1.00 . A A . 75 ILE C 1 1
11 25775 1 1 75 ILE CA C 17.900 -46.384 14.366 1.00 . A A . 75 ILE CA 1 1
11 25776 1 1 75 ILE CB C 16.675 -46.094 13.495 1.00 . A A . 75 ILE CB 1 1
11 25777 1 1 75 ILE CD1 C 14.670 -47.096 12.392 1.00 . A A . 75 ILE CD1 1 1
11 25778 1 1 75 ILE CG1 C 15.904 -47.392 13.247 1.00 . A A . 75 ILE CG1 1 1
11 25779 1 1 75 ILE CG2 C 17.129 -45.508 12.157 1.00 . A A . 75 ILE CG2 1 1
11 25780 1 1 75 ILE H H 18.801 -48.065 13.365 1.00 . A A . 75 ILE H 1 1
11 25781 1 1 75 ILE HA H 18.320 -45.453 14.718 1.00 . A A . 75 ILE HA 1 1
11 25782 1 1 75 ILE HB H 16.035 -45.385 13.999 1.00 . A A . 75 ILE HB 1 1
11 25783 1 1 75 ILE HD11 H 13.796 -47.053 13.024 1.00 . A A . 75 ILE HD11 1 1
11 25784 1 1 75 ILE HD12 H 14.545 -47.877 11.657 1.00 . A A . 75 ILE HD12 1 1
11 25785 1 1 75 ILE HD13 H 14.798 -46.147 11.892 1.00 . A A . 75 ILE HD13 1 1
11 25786 1 1 75 ILE HG12 H 16.539 -48.095 12.730 1.00 . A A . 75 ILE HG12 1 1
11 25787 1 1 75 ILE HG13 H 15.594 -47.812 14.192 1.00 . A A . 75 ILE HG13 1 1
11 25788 1 1 75 ILE HG21 H 16.375 -45.697 11.407 1.00 . A A . 75 ILE HG21 1 1
11 25789 1 1 75 ILE HG22 H 18.058 -45.970 11.857 1.00 . A A . 75 ILE HG22 1 1
11 25790 1 1 75 ILE HG23 H 17.275 -44.443 12.260 1.00 . A A . 75 ILE HG23 1 1
11 25791 1 1 75 ILE N N 18.919 -47.112 13.560 1.00 . A A . 75 ILE N 1 1
11 25792 1 1 75 ILE O O 17.422 -48.452 15.481 1.00 . A A . 75 ILE O 1 1
11 25793 1 1 76 ASP C C 15.549 -46.761 18.499 1.00 . A A . 76 ASP C 1 1
11 25794 1 1 76 ASP CA C 16.792 -47.402 17.879 1.00 . A A . 76 ASP CA 1 1
11 25795 1 1 76 ASP CB C 17.930 -47.402 18.901 1.00 . A A . 76 ASP CB 1 1
11 25796 1 1 76 ASP CG C 17.601 -48.381 20.030 1.00 . A A . 76 ASP CG 1 1
11 25797 1 1 76 ASP H H 17.260 -45.645 16.722 1.00 . A A . 76 ASP H 1 1
11 25798 1 1 76 ASP HA H 16.567 -48.418 17.590 1.00 . A A . 76 ASP HA 1 1
11 25799 1 1 76 ASP HB2 H 18.847 -47.706 18.418 1.00 . A A . 76 ASP HB2 1 1
11 25800 1 1 76 ASP HB3 H 18.048 -46.408 19.308 1.00 . A A . 76 ASP HB3 1 1
11 25801 1 1 76 ASP N N 17.202 -46.622 16.677 1.00 . A A . 76 ASP N 1 1
11 25802 1 1 76 ASP O O 15.610 -45.692 19.073 1.00 . A A . 76 ASP O 1 1
11 25803 1 1 76 ASP OD1 O 18.437 -48.550 20.904 1.00 . A A . 76 ASP OD1 1 1
11 25804 1 1 76 ASP OD2 O 16.520 -48.944 20.004 1.00 . A A . 76 ASP OD2 1 1
11 25805 1 1 77 HIS C C 13.347 -46.661 20.481 1.00 . A A . 77 HIS C 1 1
11 25806 1 1 77 HIS CA C 13.173 -46.832 18.970 1.00 . A A . 77 HIS CA 1 1
11 25807 1 1 77 HIS CB C 12.002 -47.776 18.695 1.00 . A A . 77 HIS CB 1 1
11 25808 1 1 77 HIS CD2 C 10.946 -47.003 16.416 1.00 . A A . 77 HIS CD2 1 1
11 25809 1 1 77 HIS CE1 C 11.826 -48.512 15.134 1.00 . A A . 77 HIS CE1 1 1
11 25810 1 1 77 HIS CG C 11.719 -47.805 17.218 1.00 . A A . 77 HIS CG 1 1
11 25811 1 1 77 HIS H H 14.390 -48.266 17.920 1.00 . A A . 77 HIS H 1 1
11 25812 1 1 77 HIS HA H 12.975 -45.870 18.519 1.00 . A A . 77 HIS HA 1 1
11 25813 1 1 77 HIS HB2 H 12.252 -48.770 19.034 1.00 . A A . 77 HIS HB2 1 1
11 25814 1 1 77 HIS HB3 H 11.126 -47.426 19.222 1.00 . A A . 77 HIS HB3 1 1
11 25815 1 1 77 HIS HD1 H 12.875 -49.485 16.644 1.00 . A A . 77 HIS HD1 1 1
11 25816 1 1 77 HIS HD2 H 10.372 -46.153 16.754 1.00 . A A . 77 HIS HD2 1 1
11 25817 1 1 77 HIS HE1 H 12.092 -49.098 14.267 1.00 . A A . 77 HIS HE1 1 1
11 25818 1 1 77 HIS N N 14.419 -47.404 18.388 1.00 . A A . 77 HIS N 1 1
11 25819 1 1 77 HIS ND1 N 12.271 -48.760 16.379 1.00 . A A . 77 HIS ND1 1 1
11 25820 1 1 77 HIS NE2 N 11.015 -47.450 15.099 1.00 . A A . 77 HIS NE2 1 1
11 25821 1 1 77 HIS O O 12.861 -45.714 21.067 1.00 . A A . 77 HIS O 1 1
11 25822 1 1 78 ALA C C 15.036 -46.185 22.895 1.00 . A A . 78 ALA C 1 1
11 25823 1 1 78 ALA CA C 14.240 -47.455 22.586 1.00 . A A . 78 ALA CA 1 1
11 25824 1 1 78 ALA CB C 15.012 -48.675 23.091 1.00 . A A . 78 ALA CB 1 1
11 25825 1 1 78 ALA H H 14.421 -48.324 20.624 1.00 . A A . 78 ALA H 1 1
11 25826 1 1 78 ALA HA H 13.281 -47.407 23.080 1.00 . A A . 78 ALA HA 1 1
11 25827 1 1 78 ALA HB1 H 15.189 -49.355 22.270 1.00 . A A . 78 ALA HB1 1 1
11 25828 1 1 78 ALA HB2 H 14.436 -49.176 23.855 1.00 . A A . 78 ALA HB2 1 1
11 25829 1 1 78 ALA HB3 H 15.958 -48.357 23.505 1.00 . A A . 78 ALA HB3 1 1
11 25830 1 1 78 ALA N N 14.038 -47.568 21.115 1.00 . A A . 78 ALA N 1 1
11 25831 1 1 78 ALA O O 14.732 -45.460 23.822 1.00 . A A . 78 ALA O 1 1
11 25832 1 1 79 ASN C C 16.226 -43.491 21.667 1.00 . A A . 79 ASN C 1 1
11 25833 1 1 79 ASN CA C 16.866 -44.687 22.376 1.00 . A A . 79 ASN CA 1 1
11 25834 1 1 79 ASN CB C 18.283 -44.898 21.838 1.00 . A A . 79 ASN CB 1 1
11 25835 1 1 79 ASN CG C 18.923 -46.097 22.537 1.00 . A A . 79 ASN CG 1 1
11 25836 1 1 79 ASN H H 16.282 -46.507 21.383 1.00 . A A . 79 ASN H 1 1
11 25837 1 1 79 ASN HA H 16.910 -44.494 23.438 1.00 . A A . 79 ASN HA 1 1
11 25838 1 1 79 ASN HB2 H 18.240 -45.082 20.774 1.00 . A A . 79 ASN HB2 1 1
11 25839 1 1 79 ASN HB3 H 18.875 -44.013 22.025 1.00 . A A . 79 ASN HB3 1 1
11 25840 1 1 79 ASN HD21 H 18.039 -45.734 24.278 1.00 . A A . 79 ASN HD21 1 1
11 25841 1 1 79 ASN HD22 H 19.034 -47.109 24.242 1.00 . A A . 79 ASN HD22 1 1
11 25842 1 1 79 ASN N N 16.053 -45.909 22.126 1.00 . A A . 79 ASN N 1 1
11 25843 1 1 79 ASN ND2 N 18.649 -46.328 23.792 1.00 . A A . 79 ASN ND2 1 1
11 25844 1 1 79 ASN O O 16.661 -42.366 21.813 1.00 . A A . 79 ASN O 1 1
11 25845 1 1 79 ASN OD1 O 19.679 -46.834 21.936 1.00 . A A . 79 ASN OD1 1 1
11 25846 1 1 80 PHE C C 15.559 -41.902 19.278 1.00 . A A . 80 PHE C 1 1
11 25847 1 1 80 PHE CA C 14.536 -42.597 20.180 1.00 . A A . 80 PHE CA 1 1
11 25848 1 1 80 PHE CB C 13.989 -41.594 21.199 1.00 . A A . 80 PHE CB 1 1
11 25849 1 1 80 PHE CD1 C 11.683 -42.488 21.695 1.00 . A A . 80 PHE CD1 1 1
11 25850 1 1 80 PHE CD2 C 13.417 -42.733 23.373 1.00 . A A . 80 PHE CD2 1 1
11 25851 1 1 80 PHE CE1 C 10.772 -43.131 22.542 1.00 . A A . 80 PHE CE1 1 1
11 25852 1 1 80 PHE CE2 C 12.505 -43.376 24.219 1.00 . A A . 80 PHE CE2 1 1
11 25853 1 1 80 PHE CG C 13.006 -42.289 22.112 1.00 . A A . 80 PHE CG 1 1
11 25854 1 1 80 PHE CZ C 11.183 -43.575 23.803 1.00 . A A . 80 PHE CZ 1 1
11 25855 1 1 80 PHE H H 14.862 -44.638 20.789 1.00 . A A . 80 PHE H 1 1
11 25856 1 1 80 PHE HA H 13.725 -42.979 19.578 1.00 . A A . 80 PHE HA 1 1
11 25857 1 1 80 PHE HB2 H 14.803 -41.195 21.785 1.00 . A A . 80 PHE HB2 1 1
11 25858 1 1 80 PHE HB3 H 13.490 -40.789 20.679 1.00 . A A . 80 PHE HB3 1 1
11 25859 1 1 80 PHE HD1 H 11.366 -42.144 20.721 1.00 . A A . 80 PHE HD1 1 1
11 25860 1 1 80 PHE HD2 H 14.436 -42.581 23.694 1.00 . A A . 80 PHE HD2 1 1
11 25861 1 1 80 PHE HE1 H 9.752 -43.284 22.221 1.00 . A A . 80 PHE HE1 1 1
11 25862 1 1 80 PHE HE2 H 12.823 -43.720 25.193 1.00 . A A . 80 PHE HE2 1 1
11 25863 1 1 80 PHE HZ H 10.481 -44.072 24.457 1.00 . A A . 80 PHE HZ 1 1
11 25864 1 1 80 PHE N N 15.197 -43.724 20.897 1.00 . A A . 80 PHE N 1 1
11 25865 1 1 80 PHE O O 15.538 -40.698 19.111 1.00 . A A . 80 PHE O 1 1
11 25866 1 1 81 LYS C C 17.322 -42.590 16.390 1.00 . A A . 81 LYS C 1 1
11 25867 1 1 81 LYS CA C 17.480 -42.036 17.808 1.00 . A A . 81 LYS CA 1 1
11 25868 1 1 81 LYS CB C 18.877 -42.372 18.335 1.00 . A A . 81 LYS CB 1 1
11 25869 1 1 81 LYS CD C 20.515 -41.940 20.171 1.00 . A A . 81 LYS CD 1 1
11 25870 1 1 81 LYS CE C 20.669 -41.428 21.606 1.00 . A A . 81 LYS CE 1 1
11 25871 1 1 81 LYS CG C 19.073 -41.724 19.707 1.00 . A A . 81 LYS CG 1 1
11 25872 1 1 81 LYS H H 16.454 -43.620 18.846 1.00 . A A . 81 LYS H 1 1
11 25873 1 1 81 LYS HA H 17.347 -40.964 17.793 1.00 . A A . 81 LYS HA 1 1
11 25874 1 1 81 LYS HB2 H 18.980 -43.443 18.425 1.00 . A A . 81 LYS HB2 1 1
11 25875 1 1 81 LYS HB3 H 19.620 -41.995 17.649 1.00 . A A . 81 LYS HB3 1 1
11 25876 1 1 81 LYS HD2 H 20.750 -42.994 20.138 1.00 . A A . 81 LYS HD2 1 1
11 25877 1 1 81 LYS HD3 H 21.187 -41.399 19.522 1.00 . A A . 81 LYS HD3 1 1
11 25878 1 1 81 LYS HE2 H 20.055 -40.551 21.743 1.00 . A A . 81 LYS HE2 1 1
11 25879 1 1 81 LYS HE3 H 20.358 -42.197 22.297 1.00 . A A . 81 LYS HE3 1 1
11 25880 1 1 81 LYS HG2 H 18.871 -40.666 19.637 1.00 . A A . 81 LYS HG2 1 1
11 25881 1 1 81 LYS HG3 H 18.395 -42.174 20.417 1.00 . A A . 81 LYS HG3 1 1
11 25882 1 1 81 LYS HZ1 H 22.310 -40.158 21.430 1.00 . A A . 81 LYS HZ1 1 1
11 25883 1 1 81 LYS HZ2 H 22.709 -41.809 21.437 1.00 . A A . 81 LYS HZ2 1 1
11 25884 1 1 81 LYS HZ3 H 22.267 -41.033 22.882 1.00 . A A . 81 LYS HZ3 1 1
11 25885 1 1 81 LYS N N 16.455 -42.651 18.697 1.00 . A A . 81 LYS N 1 1
11 25886 1 1 81 LYS NZ N 22.097 -41.081 21.858 1.00 . A A . 81 LYS NZ 1 1
11 25887 1 1 81 LYS O O 17.221 -43.784 16.188 1.00 . A A . 81 LYS O 1 1
11 25888 1 1 82 TYR C C 18.253 -41.622 13.133 1.00 . A A . 82 TYR C 1 1
11 25889 1 1 82 TYR CA C 17.145 -42.214 14.005 1.00 . A A . 82 TYR CA 1 1
11 25890 1 1 82 TYR CB C 15.784 -41.777 13.461 1.00 . A A . 82 TYR CB 1 1
11 25891 1 1 82 TYR CD1 C 15.976 -41.499 10.963 1.00 . A A . 82 TYR CD1 1 1
11 25892 1 1 82 TYR CD2 C 15.095 -43.581 11.841 1.00 . A A . 82 TYR CD2 1 1
11 25893 1 1 82 TYR CE1 C 15.819 -41.983 9.659 1.00 . A A . 82 TYR CE1 1 1
11 25894 1 1 82 TYR CE2 C 14.939 -44.065 10.537 1.00 . A A . 82 TYR CE2 1 1
11 25895 1 1 82 TYR CG C 15.614 -42.298 12.054 1.00 . A A . 82 TYR CG 1 1
11 25896 1 1 82 TYR CZ C 15.301 -43.266 9.446 1.00 . A A . 82 TYR CZ 1 1
11 25897 1 1 82 TYR H H 17.378 -40.773 15.589 1.00 . A A . 82 TYR H 1 1
11 25898 1 1 82 TYR HA H 17.210 -43.291 13.986 1.00 . A A . 82 TYR HA 1 1
11 25899 1 1 82 TYR HB2 H 15.000 -42.176 14.090 1.00 . A A . 82 TYR HB2 1 1
11 25900 1 1 82 TYR HB3 H 15.727 -40.699 13.455 1.00 . A A . 82 TYR HB3 1 1
11 25901 1 1 82 TYR HD1 H 16.376 -40.509 11.128 1.00 . A A . 82 TYR HD1 1 1
11 25902 1 1 82 TYR HD2 H 14.816 -44.197 12.682 1.00 . A A . 82 TYR HD2 1 1
11 25903 1 1 82 TYR HE1 H 16.098 -41.366 8.817 1.00 . A A . 82 TYR HE1 1 1
11 25904 1 1 82 TYR HE2 H 14.539 -45.054 10.372 1.00 . A A . 82 TYR HE2 1 1
11 25905 1 1 82 TYR HH H 14.666 -43.082 7.655 1.00 . A A . 82 TYR HH 1 1
11 25906 1 1 82 TYR N N 17.298 -41.732 15.407 1.00 . A A . 82 TYR N 1 1
11 25907 1 1 82 TYR O O 18.320 -40.427 12.921 1.00 . A A . 82 TYR O 1 1
11 25908 1 1 82 TYR OH O 15.146 -43.741 8.160 1.00 . A A . 82 TYR OH 1 1
11 25909 1 1 83 CYS C C 20.097 -42.550 10.362 1.00 . A A . 83 CYS C 1 1
11 25910 1 1 83 CYS CA C 20.224 -41.937 11.757 1.00 . A A . 83 CYS CA 1 1
11 25911 1 1 83 CYS CB C 21.573 -42.325 12.366 1.00 . A A . 83 CYS CB 1 1
11 25912 1 1 83 CYS H H 19.049 -43.410 12.800 1.00 . A A . 83 CYS H 1 1
11 25913 1 1 83 CYS HA H 20.156 -40.861 11.687 1.00 . A A . 83 CYS HA 1 1
11 25914 1 1 83 CYS HB2 H 21.577 -43.383 12.587 1.00 . A A . 83 CYS HB2 1 1
11 25915 1 1 83 CYS HB3 H 22.362 -42.102 11.664 1.00 . A A . 83 CYS HB3 1 1
11 25916 1 1 83 CYS HG H 21.120 -40.758 13.981 1.00 . A A . 83 CYS HG 1 1
11 25917 1 1 83 CYS N N 19.122 -42.449 12.620 1.00 . A A . 83 CYS N 1 1
11 25918 1 1 83 CYS O O 20.172 -43.750 10.192 1.00 . A A . 83 CYS O 1 1
11 25919 1 1 83 CYS SG S 21.839 -41.389 13.892 1.00 . A A . 83 CYS SG 1 1
11 25920 1 1 84 TYR C C 20.709 -41.531 7.036 1.00 . A A . 84 TYR C 1 1
11 25921 1 1 84 TYR CA C 19.765 -42.279 7.980 1.00 . A A . 84 TYR CA 1 1
11 25922 1 1 84 TYR CB C 18.322 -42.103 7.504 1.00 . A A . 84 TYR CB 1 1
11 25923 1 1 84 TYR CD1 C 18.132 -40.159 5.910 1.00 . A A . 84 TYR CD1 1 1
11 25924 1 1 84 TYR CD2 C 17.731 -39.775 8.271 1.00 . A A . 84 TYR CD2 1 1
11 25925 1 1 84 TYR CE1 C 17.885 -38.806 5.648 1.00 . A A . 84 TYR CE1 1 1
11 25926 1 1 84 TYR CE2 C 17.484 -38.422 8.008 1.00 . A A . 84 TYR CE2 1 1
11 25927 1 1 84 TYR CG C 18.055 -40.643 7.221 1.00 . A A . 84 TYR CG 1 1
11 25928 1 1 84 TYR CZ C 17.561 -37.938 6.696 1.00 . A A . 84 TYR CZ 1 1
11 25929 1 1 84 TYR H H 19.841 -40.770 9.517 1.00 . A A . 84 TYR H 1 1
11 25930 1 1 84 TYR HA H 20.017 -43.329 7.980 1.00 . A A . 84 TYR HA 1 1
11 25931 1 1 84 TYR HB2 H 18.167 -42.677 6.602 1.00 . A A . 84 TYR HB2 1 1
11 25932 1 1 84 TYR HB3 H 17.645 -42.450 8.271 1.00 . A A . 84 TYR HB3 1 1
11 25933 1 1 84 TYR HD1 H 18.382 -40.829 5.100 1.00 . A A . 84 TYR HD1 1 1
11 25934 1 1 84 TYR HD2 H 17.672 -40.148 9.282 1.00 . A A . 84 TYR HD2 1 1
11 25935 1 1 84 TYR HE1 H 17.945 -38.433 4.636 1.00 . A A . 84 TYR HE1 1 1
11 25936 1 1 84 TYR HE2 H 17.235 -37.752 8.817 1.00 . A A . 84 TYR HE2 1 1
11 25937 1 1 84 TYR HH H 17.058 -36.184 7.261 1.00 . A A . 84 TYR HH 1 1
11 25938 1 1 84 TYR N N 19.901 -41.736 9.361 1.00 . A A . 84 TYR N 1 1
11 25939 1 1 84 TYR O O 21.077 -40.398 7.276 1.00 . A A . 84 TYR O 1 1
11 25940 1 1 84 TYR OH O 17.319 -36.604 6.438 1.00 . A A . 84 TYR OH 1 1
11 25941 1 1 85 SER C C 21.440 -41.595 3.587 1.00 . A A . 85 SER C 1 1
11 25942 1 1 85 SER CA C 22.020 -41.487 4.998 1.00 . A A . 85 SER CA 1 1
11 25943 1 1 85 SER CB C 23.391 -42.168 5.040 1.00 . A A . 85 SER CB 1 1
11 25944 1 1 85 SER H H 20.793 -43.071 5.787 1.00 . A A . 85 SER H 1 1
11 25945 1 1 85 SER HA H 22.127 -40.447 5.266 1.00 . A A . 85 SER HA 1 1
11 25946 1 1 85 SER HB2 H 23.285 -43.208 4.768 1.00 . A A . 85 SER HB2 1 1
11 25947 1 1 85 SER HB3 H 24.057 -41.679 4.344 1.00 . A A . 85 SER HB3 1 1
11 25948 1 1 85 SER HG H 23.708 -42.884 6.819 1.00 . A A . 85 SER HG 1 1
11 25949 1 1 85 SER N N 21.104 -42.158 5.961 1.00 . A A . 85 SER N 1 1
11 25950 1 1 85 SER O O 20.617 -42.445 3.308 1.00 . A A . 85 SER O 1 1
11 25951 1 1 85 SER OG O 23.926 -42.075 6.352 1.00 . A A . 85 SER OG 1 1
11 25952 1 1 86 ILE C C 22.456 -41.132 0.332 1.00 . A A . 86 ILE C 1 1
11 25953 1 1 86 ILE CA C 21.322 -40.797 1.304 1.00 . A A . 86 ILE CA 1 1
11 25954 1 1 86 ILE CB C 20.718 -39.440 0.934 1.00 . A A . 86 ILE CB 1 1
11 25955 1 1 86 ILE CD1 C 18.868 -37.837 1.431 1.00 . A A . 86 ILE CD1 1 1
11 25956 1 1 86 ILE CG1 C 19.572 -39.114 1.893 1.00 . A A . 86 ILE CG1 1 1
11 25957 1 1 86 ILE CG2 C 20.185 -39.492 -0.499 1.00 . A A . 86 ILE CG2 1 1
11 25958 1 1 86 ILE H H 22.520 -40.060 2.937 1.00 . A A . 86 ILE H 1 1
11 25959 1 1 86 ILE HA H 20.559 -41.558 1.242 1.00 . A A . 86 ILE HA 1 1
11 25960 1 1 86 ILE HB H 21.477 -38.676 1.009 1.00 . A A . 86 ILE HB 1 1
11 25961 1 1 86 ILE HD11 H 18.674 -37.897 0.371 1.00 . A A . 86 ILE HD11 1 1
11 25962 1 1 86 ILE HD12 H 19.500 -36.985 1.634 1.00 . A A . 86 ILE HD12 1 1
11 25963 1 1 86 ILE HD13 H 17.934 -37.728 1.962 1.00 . A A . 86 ILE HD13 1 1
11 25964 1 1 86 ILE HG12 H 18.865 -39.932 1.901 1.00 . A A . 86 ILE HG12 1 1
11 25965 1 1 86 ILE HG13 H 19.964 -38.969 2.888 1.00 . A A . 86 ILE HG13 1 1
11 25966 1 1 86 ILE HG21 H 20.499 -40.413 -0.967 1.00 . A A . 86 ILE HG21 1 1
11 25967 1 1 86 ILE HG22 H 20.573 -38.654 -1.058 1.00 . A A . 86 ILE HG22 1 1
11 25968 1 1 86 ILE HG23 H 19.106 -39.447 -0.484 1.00 . A A . 86 ILE HG23 1 1
11 25969 1 1 86 ILE N N 21.857 -40.741 2.694 1.00 . A A . 86 ILE N 1 1
11 25970 1 1 86 ILE O O 23.503 -40.516 0.348 1.00 . A A . 86 ILE O 1 1
11 25971 1 1 87 ILE C C 23.341 -41.472 -2.634 1.00 . A A . 87 ILE C 1 1
11 25972 1 1 87 ILE CA C 23.321 -42.482 -1.485 1.00 . A A . 87 ILE CA 1 1
11 25973 1 1 87 ILE CB C 23.038 -43.880 -2.036 1.00 . A A . 87 ILE CB 1 1
11 25974 1 1 87 ILE CD1 C 22.449 -46.214 -1.364 1.00 . A A . 87 ILE CD1 1 1
11 25975 1 1 87 ILE CG1 C 23.069 -44.897 -0.893 1.00 . A A . 87 ILE CG1 1 1
11 25976 1 1 87 ILE CG2 C 24.102 -44.246 -3.073 1.00 . A A . 87 ILE CG2 1 1
11 25977 1 1 87 ILE H H 21.404 -42.591 -0.509 1.00 . A A . 87 ILE H 1 1
11 25978 1 1 87 ILE HA H 24.279 -42.478 -0.987 1.00 . A A . 87 ILE HA 1 1
11 25979 1 1 87 ILE HB H 22.063 -43.892 -2.502 1.00 . A A . 87 ILE HB 1 1
11 25980 1 1 87 ILE HD11 H 21.747 -46.567 -0.622 1.00 . A A . 87 ILE HD11 1 1
11 25981 1 1 87 ILE HD12 H 23.227 -46.949 -1.503 1.00 . A A . 87 ILE HD12 1 1
11 25982 1 1 87 ILE HD13 H 21.933 -46.054 -2.300 1.00 . A A . 87 ILE HD13 1 1
11 25983 1 1 87 ILE HG12 H 24.093 -45.069 -0.593 1.00 . A A . 87 ILE HG12 1 1
11 25984 1 1 87 ILE HG13 H 22.507 -44.513 -0.055 1.00 . A A . 87 ILE HG13 1 1
11 25985 1 1 87 ILE HG21 H 25.075 -43.945 -2.712 1.00 . A A . 87 ILE HG21 1 1
11 25986 1 1 87 ILE HG22 H 23.890 -43.737 -4.002 1.00 . A A . 87 ILE HG22 1 1
11 25987 1 1 87 ILE HG23 H 24.093 -45.313 -3.237 1.00 . A A . 87 ILE HG23 1 1
11 25988 1 1 87 ILE N N 22.256 -42.106 -0.513 1.00 . A A . 87 ILE N 1 1
11 25989 1 1 87 ILE O O 24.386 -41.057 -3.091 1.00 . A A . 87 ILE O 1 1
11 25990 1 1 88 GLU C C 20.730 -39.518 -4.342 1.00 . A A . 88 GLU C 1 1
11 25991 1 1 88 GLU CA C 22.143 -40.090 -4.224 1.00 . A A . 88 GLU CA 1 1
11 25992 1 1 88 GLU CB C 22.521 -40.786 -5.533 1.00 . A A . 88 GLU CB 1 1
11 25993 1 1 88 GLU CD C 22.756 -40.456 -7.999 1.00 . A A . 88 GLU CD 1 1
11 25994 1 1 88 GLU CG C 22.629 -39.746 -6.650 1.00 . A A . 88 GLU CG 1 1
11 25995 1 1 88 GLU H H 21.357 -41.420 -2.722 1.00 . A A . 88 GLU H 1 1
11 25996 1 1 88 GLU HA H 22.841 -39.289 -4.028 1.00 . A A . 88 GLU HA 1 1
11 25997 1 1 88 GLU HB2 H 23.470 -41.288 -5.415 1.00 . A A . 88 GLU HB2 1 1
11 25998 1 1 88 GLU HB3 H 21.761 -41.509 -5.788 1.00 . A A . 88 GLU HB3 1 1
11 25999 1 1 88 GLU HG2 H 21.745 -39.125 -6.651 1.00 . A A . 88 GLU HG2 1 1
11 26000 1 1 88 GLU HG3 H 23.501 -39.129 -6.484 1.00 . A A . 88 GLU HG3 1 1
11 26001 1 1 88 GLU N N 22.190 -41.073 -3.106 1.00 . A A . 88 GLU N 1 1
11 26002 1 1 88 GLU O O 19.750 -40.228 -4.233 1.00 . A A . 88 GLU O 1 1
11 26003 1 1 88 GLU OE1 O 22.850 -39.767 -9.002 1.00 . A A . 88 GLU OE1 1 1
11 26004 1 1 88 GLU OE2 O 22.757 -41.676 -8.006 1.00 . A A . 88 GLU OE2 1 1
11 26005 1 1 89 GLY C C 19.374 -36.350 -5.544 1.00 . A A . 89 GLY C 1 1
11 26006 1 1 89 GLY CA C 19.270 -37.617 -4.694 1.00 . A A . 89 GLY CA 1 1
11 26007 1 1 89 GLY H H 21.422 -37.684 -4.652 1.00 . A A . 89 GLY H 1 1
11 26008 1 1 89 GLY HA2 H 18.595 -38.315 -5.167 1.00 . A A . 89 GLY HA2 1 1
11 26009 1 1 89 GLY HA3 H 18.895 -37.364 -3.712 1.00 . A A . 89 GLY HA3 1 1
11 26010 1 1 89 GLY N N 20.618 -38.238 -4.566 1.00 . A A . 89 GLY N 1 1
11 26011 1 1 89 GLY O O 19.823 -35.319 -5.084 1.00 . A A . 89 GLY O 1 1
11 26012 1 1 90 GLY C C 20.414 -34.554 -7.480 1.00 . A A . 90 GLY C 1 1
11 26013 1 1 90 GLY CA C 19.046 -35.217 -7.657 1.00 . A A . 90 GLY CA 1 1
11 26014 1 1 90 GLY H H 18.608 -37.260 -7.134 1.00 . A A . 90 GLY H 1 1
11 26015 1 1 90 GLY HA2 H 18.920 -35.513 -8.689 1.00 . A A . 90 GLY HA2 1 1
11 26016 1 1 90 GLY HA3 H 18.269 -34.519 -7.385 1.00 . A A . 90 GLY HA3 1 1
11 26017 1 1 90 GLY N N 18.966 -36.419 -6.781 1.00 . A A . 90 GLY N 1 1
11 26018 1 1 90 GLY O O 21.442 -35.190 -7.605 1.00 . A A . 90 GLY O 1 1
11 26019 1 1 91 PRO C C 22.368 -32.891 -5.679 1.00 . A A . 91 PRO C 1 1
11 26020 1 1 91 PRO CA C 21.660 -32.487 -6.975 1.00 . A A . 91 PRO CA 1 1
11 26021 1 1 91 PRO CB C 21.179 -31.040 -6.877 1.00 . A A . 91 PRO CB 1 1
11 26022 1 1 91 PRO CD C 19.220 -32.411 -7.009 1.00 . A A . 91 PRO CD 1 1
11 26023 1 1 91 PRO CG C 19.765 -31.144 -6.413 1.00 . A A . 91 PRO CG 1 1
11 26024 1 1 91 PRO HA H 22.339 -32.579 -7.807 1.00 . A A . 91 PRO HA 1 1
11 26025 1 1 91 PRO HB2 H 21.792 -30.502 -6.170 1.00 . A A . 91 PRO HB2 1 1
11 26026 1 1 91 PRO HB3 H 21.246 -30.569 -7.847 1.00 . A A . 91 PRO HB3 1 1
11 26027 1 1 91 PRO HD2 H 18.508 -32.869 -6.337 1.00 . A A . 91 PRO HD2 1 1
11 26028 1 1 91 PRO HD3 H 18.742 -32.208 -7.956 1.00 . A A . 91 PRO HD3 1 1
11 26029 1 1 91 PRO HG2 H 19.738 -31.186 -5.334 1.00 . A A . 91 PRO HG2 1 1
11 26030 1 1 91 PRO HG3 H 19.205 -30.287 -6.758 1.00 . A A . 91 PRO HG3 1 1
11 26031 1 1 91 PRO N N 20.420 -33.248 -7.177 1.00 . A A . 91 PRO N 1 1
11 26032 1 1 91 PRO O O 23.576 -32.824 -5.573 1.00 . A A . 91 PRO O 1 1
11 26033 1 1 92 LEU C C 23.289 -32.676 -2.985 1.00 . A A . 92 LEU C 1 1
11 26034 1 1 92 LEU CA C 22.249 -33.719 -3.403 1.00 . A A . 92 LEU CA 1 1
11 26035 1 1 92 LEU CB C 22.922 -35.083 -3.574 1.00 . A A . 92 LEU CB 1 1
11 26036 1 1 92 LEU CD1 C 22.742 -36.302 -1.400 1.00 . A A . 92 LEU CD1 1 1
11 26037 1 1 92 LEU CD2 C 24.915 -36.258 -2.631 1.00 . A A . 92 LEU CD2 1 1
11 26038 1 1 92 LEU CG C 23.659 -35.456 -2.285 1.00 . A A . 92 LEU CG 1 1
11 26039 1 1 92 LEU H H 20.649 -33.357 -4.800 1.00 . A A . 92 LEU H 1 1
11 26040 1 1 92 LEU HA H 21.486 -33.789 -2.642 1.00 . A A . 92 LEU HA 1 1
11 26041 1 1 92 LEU HB2 H 22.172 -35.831 -3.786 1.00 . A A . 92 LEU HB2 1 1
11 26042 1 1 92 LEU HB3 H 23.626 -35.039 -4.392 1.00 . A A . 92 LEU HB3 1 1
11 26043 1 1 92 LEU HD11 H 23.002 -36.149 -0.362 1.00 . A A . 92 LEU HD11 1 1
11 26044 1 1 92 LEU HD12 H 22.860 -37.345 -1.651 1.00 . A A . 92 LEU HD12 1 1
11 26045 1 1 92 LEU HD13 H 21.715 -36.008 -1.560 1.00 . A A . 92 LEU HD13 1 1
11 26046 1 1 92 LEU HD21 H 25.161 -36.111 -3.672 1.00 . A A . 92 LEU HD21 1 1
11 26047 1 1 92 LEU HD22 H 24.733 -37.308 -2.448 1.00 . A A . 92 LEU HD22 1 1
11 26048 1 1 92 LEU HD23 H 25.737 -35.925 -2.015 1.00 . A A . 92 LEU HD23 1 1
11 26049 1 1 92 LEU HG H 23.940 -34.557 -1.758 1.00 . A A . 92 LEU HG 1 1
11 26050 1 1 92 LEU N N 21.623 -33.311 -4.693 1.00 . A A . 92 LEU N 1 1
11 26051 1 1 92 LEU O O 22.971 -31.693 -2.344 1.00 . A A . 92 LEU O 1 1
11 26052 1 1 93 GLY C C 26.633 -31.809 -4.065 1.00 . A A . 93 GLY C 1 1
11 26053 1 1 93 GLY CA C 25.581 -31.892 -2.956 1.00 . A A . 93 GLY CA 1 1
11 26054 1 1 93 GLY H H 24.770 -33.674 -3.856 1.00 . A A . 93 GLY H 1 1
11 26055 1 1 93 GLY HA2 H 25.130 -30.922 -2.814 1.00 . A A . 93 GLY HA2 1 1
11 26056 1 1 93 GLY HA3 H 26.051 -32.208 -2.037 1.00 . A A . 93 GLY HA3 1 1
11 26057 1 1 93 GLY N N 24.530 -32.877 -3.339 1.00 . A A . 93 GLY N 1 1
11 26058 1 1 93 GLY O O 26.508 -32.431 -5.101 1.00 . A A . 93 GLY O 1 1
11 26059 1 1 94 HIS C C 30.043 -31.498 -4.361 1.00 . A A . 94 HIS C 1 1
11 26060 1 1 94 HIS CA C 28.729 -30.921 -4.896 1.00 . A A . 94 HIS CA 1 1
11 26061 1 1 94 HIS CB C 28.929 -29.446 -5.249 1.00 . A A . 94 HIS CB 1 1
11 26062 1 1 94 HIS CD2 C 26.689 -28.082 -5.430 1.00 . A A . 94 HIS CD2 1 1
11 26063 1 1 94 HIS CE1 C 26.174 -28.590 -7.472 1.00 . A A . 94 HIS CE1 1 1
11 26064 1 1 94 HIS CG C 27.680 -28.910 -5.896 1.00 . A A . 94 HIS CG 1 1
11 26065 1 1 94 HIS H H 27.753 -30.551 -3.011 1.00 . A A . 94 HIS H 1 1
11 26066 1 1 94 HIS HA H 28.430 -31.466 -5.779 1.00 . A A . 94 HIS HA 1 1
11 26067 1 1 94 HIS HB2 H 29.138 -28.885 -4.351 1.00 . A A . 94 HIS HB2 1 1
11 26068 1 1 94 HIS HB3 H 29.758 -29.349 -5.936 1.00 . A A . 94 HIS HB3 1 1
11 26069 1 1 94 HIS HD1 H 27.833 -29.798 -7.813 1.00 . A A . 94 HIS HD1 1 1
11 26070 1 1 94 HIS HD2 H 26.653 -27.651 -4.440 1.00 . A A . 94 HIS HD2 1 1
11 26071 1 1 94 HIS HE1 H 25.660 -28.649 -8.420 1.00 . A A . 94 HIS HE1 1 1
11 26072 1 1 94 HIS N N 27.671 -31.045 -3.854 1.00 . A A . 94 HIS N 1 1
11 26073 1 1 94 HIS ND1 N 27.330 -29.222 -7.200 1.00 . A A . 94 HIS ND1 1 1
11 26074 1 1 94 HIS NE2 N 25.739 -27.881 -6.427 1.00 . A A . 94 HIS NE2 1 1
11 26075 1 1 94 HIS O O 30.521 -31.112 -3.313 1.00 . A A . 94 HIS O 1 1
11 26076 1 1 95 THR C C 31.709 -33.664 -3.238 1.00 . A A . 95 THR C 1 1
11 26077 1 1 95 THR CA C 31.913 -33.020 -4.610 1.00 . A A . 95 THR CA 1 1
11 26078 1 1 95 THR CB C 32.980 -31.926 -4.509 1.00 . A A . 95 THR CB 1 1
11 26079 1 1 95 THR CG2 C 34.351 -32.517 -4.840 1.00 . A A . 95 THR CG2 1 1
11 26080 1 1 95 THR H H 30.230 -32.715 -5.919 1.00 . A A . 95 THR H 1 1
11 26081 1 1 95 THR HA H 32.235 -33.771 -5.316 1.00 . A A . 95 THR HA 1 1
11 26082 1 1 95 THR HB H 32.996 -31.529 -3.506 1.00 . A A . 95 THR HB 1 1
11 26083 1 1 95 THR HG1 H 32.852 -30.047 -4.994 1.00 . A A . 95 THR HG1 1 1
11 26084 1 1 95 THR HG21 H 34.224 -33.438 -5.388 1.00 . A A . 95 THR HG21 1 1
11 26085 1 1 95 THR HG22 H 34.890 -32.713 -3.925 1.00 . A A . 95 THR HG22 1 1
11 26086 1 1 95 THR HG23 H 34.909 -31.815 -5.443 1.00 . A A . 95 THR HG23 1 1
11 26087 1 1 95 THR N N 30.631 -32.419 -5.075 1.00 . A A . 95 THR N 1 1
11 26088 1 1 95 THR O O 32.642 -33.839 -2.479 1.00 . A A . 95 THR O 1 1
11 26089 1 1 95 THR OG1 O 32.675 -30.885 -5.427 1.00 . A A . 95 THR OG1 1 1
11 26090 1 1 96 LEU C C 30.094 -36.170 -1.783 1.00 . A A . 96 LEU C 1 1
11 26091 1 1 96 LEU CA C 30.233 -34.659 -1.593 1.00 . A A . 96 LEU CA 1 1
11 26092 1 1 96 LEU CB C 28.952 -34.080 -0.998 1.00 . A A . 96 LEU CB 1 1
11 26093 1 1 96 LEU CD1 C 27.873 -31.973 -0.190 1.00 . A A . 96 LEU CD1 1 1
11 26094 1 1 96 LEU CD2 C 30.290 -32.405 0.285 1.00 . A A . 96 LEU CD2 1 1
11 26095 1 1 96 LEU CG C 29.164 -32.589 -0.735 1.00 . A A . 96 LEU CG 1 1
11 26096 1 1 96 LEU H H 29.759 -33.877 -3.541 1.00 . A A . 96 LEU H 1 1
11 26097 1 1 96 LEU HA H 31.061 -34.458 -0.928 1.00 . A A . 96 LEU HA 1 1
11 26098 1 1 96 LEU HB2 H 28.137 -34.213 -1.693 1.00 . A A . 96 LEU HB2 1 1
11 26099 1 1 96 LEU HB3 H 28.723 -34.583 -0.070 1.00 . A A . 96 LEU HB3 1 1
11 26100 1 1 96 LEU HD11 H 27.922 -31.931 0.889 1.00 . A A . 96 LEU HD11 1 1
11 26101 1 1 96 LEU HD12 H 27.031 -32.578 -0.490 1.00 . A A . 96 LEU HD12 1 1
11 26102 1 1 96 LEU HD13 H 27.758 -30.973 -0.584 1.00 . A A . 96 LEU HD13 1 1
11 26103 1 1 96 LEU HD21 H 30.300 -33.245 0.965 1.00 . A A . 96 LEU HD21 1 1
11 26104 1 1 96 LEU HD22 H 30.127 -31.494 0.841 1.00 . A A . 96 LEU HD22 1 1
11 26105 1 1 96 LEU HD23 H 31.239 -32.348 -0.230 1.00 . A A . 96 LEU HD23 1 1
11 26106 1 1 96 LEU HG H 29.435 -32.100 -1.658 1.00 . A A . 96 LEU HG 1 1
11 26107 1 1 96 LEU N N 30.496 -34.023 -2.914 1.00 . A A . 96 LEU N 1 1
11 26108 1 1 96 LEU O O 29.036 -36.681 -2.092 1.00 . A A . 96 LEU O 1 1
11 26109 1 1 97 GLU C C 29.988 -38.997 -1.039 1.00 . A A . 97 GLU C 1 1
11 26110 1 1 97 GLU CA C 31.157 -38.357 -1.796 1.00 . A A . 97 GLU CA 1 1
11 26111 1 1 97 GLU CB C 32.473 -38.939 -1.278 1.00 . A A . 97 GLU CB 1 1
11 26112 1 1 97 GLU CD C 34.938 -39.074 -1.674 1.00 . A A . 97 GLU CD 1 1
11 26113 1 1 97 GLU CG C 33.629 -38.434 -2.144 1.00 . A A . 97 GLU CG 1 1
11 26114 1 1 97 GLU H H 32.010 -36.426 -1.381 1.00 . A A . 97 GLU H 1 1
11 26115 1 1 97 GLU HA H 31.064 -38.583 -2.848 1.00 . A A . 97 GLU HA 1 1
11 26116 1 1 97 GLU HB2 H 32.627 -38.626 -0.255 1.00 . A A . 97 GLU HB2 1 1
11 26117 1 1 97 GLU HB3 H 32.433 -40.017 -1.323 1.00 . A A . 97 GLU HB3 1 1
11 26118 1 1 97 GLU HG2 H 33.449 -38.700 -3.175 1.00 . A A . 97 GLU HG2 1 1
11 26119 1 1 97 GLU HG3 H 33.702 -37.360 -2.056 1.00 . A A . 97 GLU HG3 1 1
11 26120 1 1 97 GLU N N 31.173 -36.877 -1.616 1.00 . A A . 97 GLU N 1 1
11 26121 1 1 97 GLU O O 29.450 -40.000 -1.465 1.00 . A A . 97 GLU O 1 1
11 26122 1 1 97 GLU OE1 O 34.938 -39.657 -0.603 1.00 . A A . 97 GLU OE1 1 1
11 26123 1 1 97 GLU OE2 O 35.918 -38.968 -2.394 1.00 . A A . 97 GLU OE2 1 1
11 26124 1 1 98 LYS C C 27.696 -38.040 1.635 1.00 . A A . 98 LYS C 1 1
11 26125 1 1 98 LYS CA C 28.467 -39.089 0.831 1.00 . A A . 98 LYS CA 1 1
11 26126 1 1 98 LYS CB C 29.032 -40.143 1.785 1.00 . A A . 98 LYS CB 1 1
11 26127 1 1 98 LYS CD C 28.456 -41.879 3.481 1.00 . A A . 98 LYS CD 1 1
11 26128 1 1 98 LYS CE C 27.332 -42.763 4.023 1.00 . A A . 98 LYS CE 1 1
11 26129 1 1 98 LYS CG C 27.882 -40.878 2.477 1.00 . A A . 98 LYS CG 1 1
11 26130 1 1 98 LYS H H 30.034 -37.653 0.433 1.00 . A A . 98 LYS H 1 1
11 26131 1 1 98 LYS HA H 27.796 -39.565 0.132 1.00 . A A . 98 LYS HA 1 1
11 26132 1 1 98 LYS HB2 H 29.626 -40.851 1.226 1.00 . A A . 98 LYS HB2 1 1
11 26133 1 1 98 LYS HB3 H 29.650 -39.662 2.528 1.00 . A A . 98 LYS HB3 1 1
11 26134 1 1 98 LYS HD2 H 29.195 -42.496 2.992 1.00 . A A . 98 LYS HD2 1 1
11 26135 1 1 98 LYS HD3 H 28.918 -41.344 4.298 1.00 . A A . 98 LYS HD3 1 1
11 26136 1 1 98 LYS HE2 H 26.742 -42.201 4.734 1.00 . A A . 98 LYS HE2 1 1
11 26137 1 1 98 LYS HE3 H 26.701 -43.085 3.208 1.00 . A A . 98 LYS HE3 1 1
11 26138 1 1 98 LYS HG2 H 27.258 -40.165 2.994 1.00 . A A . 98 LYS HG2 1 1
11 26139 1 1 98 LYS HG3 H 27.294 -41.404 1.739 1.00 . A A . 98 LYS HG3 1 1
11 26140 1 1 98 LYS HZ1 H 27.270 -44.295 5.432 1.00 . A A . 98 LYS HZ1 1 1
11 26141 1 1 98 LYS HZ2 H 28.829 -43.691 5.133 1.00 . A A . 98 LYS HZ2 1 1
11 26142 1 1 98 LYS HZ3 H 28.076 -44.707 3.998 1.00 . A A . 98 LYS HZ3 1 1
11 26143 1 1 98 LYS N N 29.592 -38.455 0.082 1.00 . A A . 98 LYS N 1 1
11 26144 1 1 98 LYS NZ N 27.921 -43.953 4.698 1.00 . A A . 98 LYS NZ 1 1
11 26145 1 1 98 LYS O O 28.264 -37.117 2.185 1.00 . A A . 98 LYS O 1 1
11 26146 1 1 99 ILE C C 24.756 -37.994 3.528 1.00 . A A . 99 ILE C 1 1
11 26147 1 1 99 ILE CA C 25.574 -37.223 2.489 1.00 . A A . 99 ILE CA 1 1
11 26148 1 1 99 ILE CB C 24.625 -36.485 1.542 1.00 . A A . 99 ILE CB 1 1
11 26149 1 1 99 ILE CD1 C 26.634 -35.141 0.904 1.00 . A A . 99 ILE CD1 1 1
11 26150 1 1 99 ILE CG1 C 25.420 -35.903 0.370 1.00 . A A . 99 ILE CG1 1 1
11 26151 1 1 99 ILE CG2 C 23.929 -35.354 2.300 1.00 . A A . 99 ILE CG2 1 1
11 26152 1 1 99 ILE H H 25.971 -38.949 1.268 1.00 . A A . 99 ILE H 1 1
11 26153 1 1 99 ILE HA H 26.217 -36.512 2.987 1.00 . A A . 99 ILE HA 1 1
11 26154 1 1 99 ILE HB H 23.885 -37.175 1.166 1.00 . A A . 99 ILE HB 1 1
11 26155 1 1 99 ILE HD11 H 26.746 -34.215 0.361 1.00 . A A . 99 ILE HD11 1 1
11 26156 1 1 99 ILE HD12 H 27.521 -35.743 0.775 1.00 . A A . 99 ILE HD12 1 1
11 26157 1 1 99 ILE HD13 H 26.492 -34.929 1.954 1.00 . A A . 99 ILE HD13 1 1
11 26158 1 1 99 ILE HG12 H 25.751 -36.704 -0.273 1.00 . A A . 99 ILE HG12 1 1
11 26159 1 1 99 ILE HG13 H 24.790 -35.228 -0.189 1.00 . A A . 99 ILE HG13 1 1
11 26160 1 1 99 ILE HG21 H 24.426 -34.419 2.089 1.00 . A A . 99 ILE HG21 1 1
11 26161 1 1 99 ILE HG22 H 23.972 -35.553 3.362 1.00 . A A . 99 ILE HG22 1 1
11 26162 1 1 99 ILE HG23 H 22.897 -35.293 1.988 1.00 . A A . 99 ILE HG23 1 1
11 26163 1 1 99 ILE N N 26.401 -38.190 1.715 1.00 . A A . 99 ILE N 1 1
11 26164 1 1 99 ILE O O 23.886 -38.772 3.188 1.00 . A A . 99 ILE O 1 1
11 26165 1 1 100 SER C C 23.485 -37.548 6.707 1.00 . A A . 100 SER C 1 1
11 26166 1 1 100 SER CA C 24.268 -38.533 5.835 1.00 . A A . 100 SER CA 1 1
11 26167 1 1 100 SER CB C 25.243 -39.321 6.710 1.00 . A A . 100 SER CB 1 1
11 26168 1 1 100 SER H H 25.740 -37.172 5.044 1.00 . A A . 100 SER H 1 1
11 26169 1 1 100 SER HA H 23.579 -39.217 5.361 1.00 . A A . 100 SER HA 1 1
11 26170 1 1 100 SER HB2 H 25.852 -39.959 6.087 1.00 . A A . 100 SER HB2 1 1
11 26171 1 1 100 SER HB3 H 25.878 -38.635 7.251 1.00 . A A . 100 SER HB3 1 1
11 26172 1 1 100 SER HG H 24.210 -39.548 8.341 1.00 . A A . 100 SER HG 1 1
11 26173 1 1 100 SER N N 25.030 -37.796 4.787 1.00 . A A . 100 SER N 1 1
11 26174 1 1 100 SER O O 23.903 -36.428 6.926 1.00 . A A . 100 SER O 1 1
11 26175 1 1 100 SER OG O 24.514 -40.119 7.633 1.00 . A A . 100 SER OG 1 1
11 26176 1 1 101 TYR C C 21.146 -37.813 9.348 1.00 . A A . 101 TYR C 1 1
11 26177 1 1 101 TYR CA C 21.539 -37.062 8.073 1.00 . A A . 101 TYR CA 1 1
11 26178 1 1 101 TYR CB C 20.277 -36.637 7.320 1.00 . A A . 101 TYR CB 1 1
11 26179 1 1 101 TYR CD1 C 19.700 -34.213 6.945 1.00 . A A . 101 TYR CD1 1 1
11 26180 1 1 101 TYR CD2 C 21.559 -35.173 5.719 1.00 . A A . 101 TYR CD2 1 1
11 26181 1 1 101 TYR CE1 C 19.924 -32.980 6.318 1.00 . A A . 101 TYR CE1 1 1
11 26182 1 1 101 TYR CE2 C 21.783 -33.941 5.093 1.00 . A A . 101 TYR CE2 1 1
11 26183 1 1 101 TYR CG C 20.517 -35.309 6.645 1.00 . A A . 101 TYR CG 1 1
11 26184 1 1 101 TYR CZ C 20.966 -32.845 5.392 1.00 . A A . 101 TYR CZ 1 1
11 26185 1 1 101 TYR H H 22.041 -38.872 7.020 1.00 . A A . 101 TYR H 1 1
11 26186 1 1 101 TYR HA H 22.119 -36.189 8.331 1.00 . A A . 101 TYR HA 1 1
11 26187 1 1 101 TYR HB2 H 20.035 -37.381 6.575 1.00 . A A . 101 TYR HB2 1 1
11 26188 1 1 101 TYR HB3 H 19.457 -36.544 8.016 1.00 . A A . 101 TYR HB3 1 1
11 26189 1 1 101 TYR HD1 H 18.896 -34.317 7.658 1.00 . A A . 101 TYR HD1 1 1
11 26190 1 1 101 TYR HD2 H 22.190 -36.019 5.488 1.00 . A A . 101 TYR HD2 1 1
11 26191 1 1 101 TYR HE1 H 19.294 -32.135 6.550 1.00 . A A . 101 TYR HE1 1 1
11 26192 1 1 101 TYR HE2 H 22.587 -33.836 4.379 1.00 . A A . 101 TYR HE2 1 1
11 26193 1 1 101 TYR HH H 21.283 -31.789 3.834 1.00 . A A . 101 TYR HH 1 1
11 26194 1 1 101 TYR N N 22.354 -37.963 7.209 1.00 . A A . 101 TYR N 1 1
11 26195 1 1 101 TYR O O 20.555 -38.872 9.296 1.00 . A A . 101 TYR O 1 1
11 26196 1 1 101 TYR OH O 21.187 -31.630 4.776 1.00 . A A . 101 TYR OH 1 1
11 26197 1 1 102 GLU C C 20.012 -37.196 12.481 1.00 . A A . 102 GLU C 1 1
11 26198 1 1 102 GLU CA C 21.122 -37.967 11.764 1.00 . A A . 102 GLU CA 1 1
11 26199 1 1 102 GLU CB C 22.356 -38.036 12.665 1.00 . A A . 102 GLU CB 1 1
11 26200 1 1 102 GLU CD C 24.652 -38.992 12.900 1.00 . A A . 102 GLU CD 1 1
11 26201 1 1 102 GLU CG C 23.474 -38.794 11.944 1.00 . A A . 102 GLU CG 1 1
11 26202 1 1 102 GLU H H 21.956 -36.422 10.513 1.00 . A A . 102 GLU H 1 1
11 26203 1 1 102 GLU HA H 20.781 -38.969 11.546 1.00 . A A . 102 GLU HA 1 1
11 26204 1 1 102 GLU HB2 H 22.691 -37.036 12.895 1.00 . A A . 102 GLU HB2 1 1
11 26205 1 1 102 GLU HB3 H 22.106 -38.552 13.580 1.00 . A A . 102 GLU HB3 1 1
11 26206 1 1 102 GLU HG2 H 23.106 -39.756 11.619 1.00 . A A . 102 GLU HG2 1 1
11 26207 1 1 102 GLU HG3 H 23.799 -38.225 11.085 1.00 . A A . 102 GLU HG3 1 1
11 26208 1 1 102 GLU N N 21.474 -37.276 10.491 1.00 . A A . 102 GLU N 1 1
11 26209 1 1 102 GLU O O 20.051 -35.987 12.587 1.00 . A A . 102 GLU O 1 1
11 26210 1 1 102 GLU OE1 O 24.620 -38.417 13.975 1.00 . A A . 102 GLU OE1 1 1
11 26211 1 1 102 GLU OE2 O 25.565 -39.717 12.541 1.00 . A A . 102 GLU OE2 1 1
11 26212 1 1 103 ILE C C 17.647 -37.913 15.021 1.00 . A A . 103 ILE C 1 1
11 26213 1 1 103 ILE CA C 17.910 -37.202 13.691 1.00 . A A . 103 ILE CA 1 1
11 26214 1 1 103 ILE CB C 16.648 -37.244 12.829 1.00 . A A . 103 ILE CB 1 1
11 26215 1 1 103 ILE CD1 C 15.668 -36.622 10.614 1.00 . A A . 103 ILE CD1 1 1
11 26216 1 1 103 ILE CG1 C 16.924 -36.563 11.486 1.00 . A A . 103 ILE CG1 1 1
11 26217 1 1 103 ILE CG2 C 15.514 -36.514 13.549 1.00 . A A . 103 ILE CG2 1 1
11 26218 1 1 103 ILE H H 19.014 -38.865 12.882 1.00 . A A . 103 ILE H 1 1
11 26219 1 1 103 ILE HA H 18.184 -36.175 13.880 1.00 . A A . 103 ILE HA 1 1
11 26220 1 1 103 ILE HB H 16.363 -38.272 12.658 1.00 . A A . 103 ILE HB 1 1
11 26221 1 1 103 ILE HD11 H 14.801 -36.765 11.242 1.00 . A A . 103 ILE HD11 1 1
11 26222 1 1 103 ILE HD12 H 15.750 -37.446 9.921 1.00 . A A . 103 ILE HD12 1 1
11 26223 1 1 103 ILE HD13 H 15.568 -35.698 10.065 1.00 . A A . 103 ILE HD13 1 1
11 26224 1 1 103 ILE HG12 H 17.197 -35.532 11.656 1.00 . A A . 103 ILE HG12 1 1
11 26225 1 1 103 ILE HG13 H 17.734 -37.072 10.985 1.00 . A A . 103 ILE HG13 1 1
11 26226 1 1 103 ILE HG21 H 14.661 -36.434 12.890 1.00 . A A . 103 ILE HG21 1 1
11 26227 1 1 103 ILE HG22 H 15.844 -35.525 13.831 1.00 . A A . 103 ILE HG22 1 1
11 26228 1 1 103 ILE HG23 H 15.234 -37.065 14.433 1.00 . A A . 103 ILE HG23 1 1
11 26229 1 1 103 ILE N N 19.023 -37.890 12.977 1.00 . A A . 103 ILE N 1 1
11 26230 1 1 103 ILE O O 17.311 -39.079 15.056 1.00 . A A . 103 ILE O 1 1
11 26231 1 1 104 LYS C C 16.644 -36.971 18.287 1.00 . A A . 104 LYS C 1 1
11 26232 1 1 104 LYS CA C 17.559 -37.860 17.441 1.00 . A A . 104 LYS CA 1 1
11 26233 1 1 104 LYS CB C 18.895 -38.043 18.164 1.00 . A A . 104 LYS CB 1 1
11 26234 1 1 104 LYS CD C 20.866 -36.841 19.122 1.00 . A A . 104 LYS CD 1 1
11 26235 1 1 104 LYS CE C 21.292 -35.543 19.812 1.00 . A A . 104 LYS CE 1 1
11 26236 1 1 104 LYS CG C 19.460 -36.672 18.546 1.00 . A A . 104 LYS CG 1 1
11 26237 1 1 104 LYS H H 18.072 -36.280 16.068 1.00 . A A . 104 LYS H 1 1
11 26238 1 1 104 LYS HA H 17.093 -38.823 17.298 1.00 . A A . 104 LYS HA 1 1
11 26239 1 1 104 LYS HB2 H 18.743 -38.631 19.058 1.00 . A A . 104 LYS HB2 1 1
11 26240 1 1 104 LYS HB3 H 19.591 -38.550 17.513 1.00 . A A . 104 LYS HB3 1 1
11 26241 1 1 104 LYS HD2 H 20.867 -37.648 19.841 1.00 . A A . 104 LYS HD2 1 1
11 26242 1 1 104 LYS HD3 H 21.558 -37.069 18.325 1.00 . A A . 104 LYS HD3 1 1
11 26243 1 1 104 LYS HE2 H 21.487 -34.786 19.067 1.00 . A A . 104 LYS HE2 1 1
11 26244 1 1 104 LYS HE3 H 20.502 -35.208 20.468 1.00 . A A . 104 LYS HE3 1 1
11 26245 1 1 104 LYS HG2 H 19.503 -36.045 17.668 1.00 . A A . 104 LYS HG2 1 1
11 26246 1 1 104 LYS HG3 H 18.820 -36.213 19.285 1.00 . A A . 104 LYS HG3 1 1
11 26247 1 1 104 LYS HZ1 H 22.620 -36.801 20.808 1.00 . A A . 104 LYS HZ1 1 1
11 26248 1 1 104 LYS HZ2 H 22.473 -35.258 21.503 1.00 . A A . 104 LYS HZ2 1 1
11 26249 1 1 104 LYS HZ3 H 23.358 -35.466 20.067 1.00 . A A . 104 LYS HZ3 1 1
11 26250 1 1 104 LYS N N 17.798 -37.219 16.117 1.00 . A A . 104 LYS N 1 1
11 26251 1 1 104 LYS NZ N 22.529 -35.785 20.608 1.00 . A A . 104 LYS NZ 1 1
11 26252 1 1 104 LYS O O 16.578 -35.773 18.099 1.00 . A A . 104 LYS O 1 1
11 26253 1 1 105 MET C C 15.502 -36.834 21.537 1.00 . A A . 105 MET C 1 1
11 26254 1 1 105 MET CA C 15.032 -36.743 20.084 1.00 . A A . 105 MET CA 1 1
11 26255 1 1 105 MET CB C 13.606 -37.287 19.974 1.00 . A A . 105 MET CB 1 1
11 26256 1 1 105 MET CE C 11.130 -37.327 16.684 1.00 . A A . 105 MET CE 1 1
11 26257 1 1 105 MET CG C 13.084 -37.070 18.552 1.00 . A A . 105 MET CG 1 1
11 26258 1 1 105 MET H H 16.011 -38.519 19.357 1.00 . A A . 105 MET H 1 1
11 26259 1 1 105 MET HA H 15.051 -35.712 19.762 1.00 . A A . 105 MET HA 1 1
11 26260 1 1 105 MET HB2 H 13.605 -38.342 20.200 1.00 . A A . 105 MET HB2 1 1
11 26261 1 1 105 MET HB3 H 12.969 -36.769 20.675 1.00 . A A . 105 MET HB3 1 1
11 26262 1 1 105 MET HE1 H 10.835 -38.262 16.227 1.00 . A A . 105 MET HE1 1 1
11 26263 1 1 105 MET HE2 H 12.059 -36.996 16.249 1.00 . A A . 105 MET HE2 1 1
11 26264 1 1 105 MET HE3 H 10.367 -36.581 16.515 1.00 . A A . 105 MET HE3 1 1
11 26265 1 1 105 MET HG2 H 13.171 -36.025 18.293 1.00 . A A . 105 MET HG2 1 1
11 26266 1 1 105 MET HG3 H 13.666 -37.662 17.861 1.00 . A A . 105 MET HG3 1 1
11 26267 1 1 105 MET N N 15.940 -37.550 19.222 1.00 . A A . 105 MET N 1 1
11 26268 1 1 105 MET O O 16.036 -37.838 21.964 1.00 . A A . 105 MET O 1 1
11 26269 1 1 105 MET SD S 11.347 -37.571 18.465 1.00 . A A . 105 MET SD 1 1
11 26270 1 1 106 ALA C C 14.658 -35.216 24.611 1.00 . A A . 106 ALA C 1 1
11 26271 1 1 106 ALA CA C 15.746 -35.826 23.726 1.00 . A A . 106 ALA CA 1 1
11 26272 1 1 106 ALA CB C 17.038 -35.020 23.879 1.00 . A A . 106 ALA CB 1 1
11 26273 1 1 106 ALA H H 14.876 -34.992 21.939 1.00 . A A . 106 ALA H 1 1
11 26274 1 1 106 ALA HA H 15.923 -36.848 24.026 1.00 . A A . 106 ALA HA 1 1
11 26275 1 1 106 ALA HB1 H 16.807 -33.964 23.873 1.00 . A A . 106 ALA HB1 1 1
11 26276 1 1 106 ALA HB2 H 17.704 -35.248 23.060 1.00 . A A . 106 ALA HB2 1 1
11 26277 1 1 106 ALA HB3 H 17.515 -35.278 24.813 1.00 . A A . 106 ALA HB3 1 1
11 26278 1 1 106 ALA N N 15.308 -35.794 22.301 1.00 . A A . 106 ALA N 1 1
11 26279 1 1 106 ALA O O 13.951 -34.313 24.210 1.00 . A A . 106 ALA O 1 1
11 26280 1 1 107 ALA C C 13.968 -33.828 27.318 1.00 . A A . 107 ALA C 1 1
11 26281 1 1 107 ALA CA C 13.477 -35.151 26.725 1.00 . A A . 107 ALA CA 1 1
11 26282 1 1 107 ALA CB C 13.207 -36.147 27.854 1.00 . A A . 107 ALA CB 1 1
11 26283 1 1 107 ALA H H 15.099 -36.431 26.118 1.00 . A A . 107 ALA H 1 1
11 26284 1 1 107 ALA HA H 12.567 -34.979 26.170 1.00 . A A . 107 ALA HA 1 1
11 26285 1 1 107 ALA HB1 H 12.224 -36.575 27.729 1.00 . A A . 107 ALA HB1 1 1
11 26286 1 1 107 ALA HB2 H 13.257 -35.635 28.804 1.00 . A A . 107 ALA HB2 1 1
11 26287 1 1 107 ALA HB3 H 13.948 -36.930 27.828 1.00 . A A . 107 ALA HB3 1 1
11 26288 1 1 107 ALA N N 14.518 -35.703 25.814 1.00 . A A . 107 ALA N 1 1
11 26289 1 1 107 ALA O O 15.116 -33.694 27.692 1.00 . A A . 107 ALA O 1 1
11 26290 1 1 108 ALA C C 12.729 -31.259 29.250 1.00 . A A . 108 ALA C 1 1
11 26291 1 1 108 ALA CA C 13.528 -31.541 27.975 1.00 . A A . 108 ALA CA 1 1
11 26292 1 1 108 ALA CB C 13.262 -30.434 26.953 1.00 . A A . 108 ALA CB 1 1
11 26293 1 1 108 ALA H H 12.187 -32.981 27.100 1.00 . A A . 108 ALA H 1 1
11 26294 1 1 108 ALA HA H 14.581 -31.569 28.210 1.00 . A A . 108 ALA HA 1 1
11 26295 1 1 108 ALA HB1 H 12.558 -29.726 27.363 1.00 . A A . 108 ALA HB1 1 1
11 26296 1 1 108 ALA HB2 H 12.855 -30.866 26.051 1.00 . A A . 108 ALA HB2 1 1
11 26297 1 1 108 ALA HB3 H 14.188 -29.928 26.722 1.00 . A A . 108 ALA HB3 1 1
11 26298 1 1 108 ALA N N 13.108 -32.852 27.407 1.00 . A A . 108 ALA N 1 1
11 26299 1 1 108 ALA O O 11.555 -30.953 29.202 1.00 . A A . 108 ALA O 1 1
11 26300 1 1 109 PRO C C 12.420 -29.641 31.913 1.00 . A A . 109 PRO C 1 1
11 26301 1 1 109 PRO CA C 12.746 -31.123 31.711 1.00 . A A . 109 PRO CA 1 1
11 26302 1 1 109 PRO CB C 13.804 -31.567 32.722 1.00 . A A . 109 PRO CB 1 1
11 26303 1 1 109 PRO CD C 14.808 -31.730 30.553 1.00 . A A . 109 PRO CD 1 1
11 26304 1 1 109 PRO CG C 15.100 -31.425 31.996 1.00 . A A . 109 PRO CG 1 1
11 26305 1 1 109 PRO HA H 11.857 -31.716 31.847 1.00 . A A . 109 PRO HA 1 1
11 26306 1 1 109 PRO HB2 H 13.764 -30.930 33.592 1.00 . A A . 109 PRO HB2 1 1
11 26307 1 1 109 PRO HB3 H 13.621 -32.591 33.012 1.00 . A A . 109 PRO HB3 1 1
11 26308 1 1 109 PRO HD2 H 15.435 -31.134 29.907 1.00 . A A . 109 PRO HD2 1 1
11 26309 1 1 109 PRO HD3 H 14.970 -32.777 30.348 1.00 . A A . 109 PRO HD3 1 1
11 26310 1 1 109 PRO HG2 H 15.471 -30.417 32.106 1.00 . A A . 109 PRO HG2 1 1
11 26311 1 1 109 PRO HG3 H 15.819 -32.124 32.396 1.00 . A A . 109 PRO HG3 1 1
11 26312 1 1 109 PRO N N 13.387 -31.366 30.413 1.00 . A A . 109 PRO N 1 1
11 26313 1 1 109 PRO O O 11.475 -29.290 32.592 1.00 . A A . 109 PRO O 1 1
11 26314 1 1 110 HIS C C 11.579 -26.971 30.846 1.00 . A A . 110 HIS C 1 1
11 26315 1 1 110 HIS CA C 12.927 -27.312 31.484 1.00 . A A . 110 HIS CA 1 1
11 26316 1 1 110 HIS CB C 14.034 -26.512 30.795 1.00 . A A . 110 HIS CB 1 1
11 26317 1 1 110 HIS CD2 C 13.589 -23.983 30.235 1.00 . A A . 110 HIS CD2 1 1
11 26318 1 1 110 HIS CE1 C 13.673 -23.194 32.252 1.00 . A A . 110 HIS CE1 1 1
11 26319 1 1 110 HIS CG C 13.837 -25.046 31.068 1.00 . A A . 110 HIS CG 1 1
11 26320 1 1 110 HIS H H 13.951 -29.073 30.783 1.00 . A A . 110 HIS H 1 1
11 26321 1 1 110 HIS HA H 12.901 -27.062 32.534 1.00 . A A . 110 HIS HA 1 1
11 26322 1 1 110 HIS HB2 H 14.995 -26.824 31.178 1.00 . A A . 110 HIS HB2 1 1
11 26323 1 1 110 HIS HB3 H 13.996 -26.689 29.730 1.00 . A A . 110 HIS HB3 1 1
11 26324 1 1 110 HIS HD1 H 14.048 -25.021 33.176 1.00 . A A . 110 HIS HD1 1 1
11 26325 1 1 110 HIS HD2 H 13.487 -24.045 29.161 1.00 . A A . 110 HIS HD2 1 1
11 26326 1 1 110 HIS HE1 H 13.654 -22.520 33.095 1.00 . A A . 110 HIS HE1 1 1
11 26327 1 1 110 HIS N N 13.195 -28.769 31.327 1.00 . A A . 110 HIS N 1 1
11 26328 1 1 110 HIS ND1 N 13.886 -24.519 32.349 1.00 . A A . 110 HIS ND1 1 1
11 26329 1 1 110 HIS NE2 N 13.485 -22.815 30.985 1.00 . A A . 110 HIS NE2 1 1
11 26330 1 1 110 HIS O O 10.779 -26.251 31.408 1.00 . A A . 110 HIS O 1 1
11 26331 1 1 111 GLY C C 10.176 -27.374 27.490 1.00 . A A . 111 GLY C 1 1
11 26332 1 1 111 GLY CA C 10.024 -27.191 29.002 1.00 . A A . 111 GLY CA 1 1
11 26333 1 1 111 GLY H H 11.978 -28.065 29.237 1.00 . A A . 111 GLY H 1 1
11 26334 1 1 111 GLY HA2 H 9.266 -27.866 29.372 1.00 . A A . 111 GLY HA2 1 1
11 26335 1 1 111 GLY HA3 H 9.732 -26.173 29.214 1.00 . A A . 111 GLY HA3 1 1
11 26336 1 1 111 GLY N N 11.320 -27.486 29.674 1.00 . A A . 111 GLY N 1 1
11 26337 1 1 111 GLY O O 11.251 -27.638 26.992 1.00 . A A . 111 GLY O 1 1
11 26338 1 1 112 GLY C C 8.873 -28.846 24.908 1.00 . A A . 112 GLY C 1 1
11 26339 1 1 112 GLY CA C 9.184 -27.396 25.279 1.00 . A A . 112 GLY CA 1 1
11 26340 1 1 112 GLY H H 8.248 -27.019 27.181 1.00 . A A . 112 GLY H 1 1
11 26341 1 1 112 GLY HA2 H 8.464 -26.746 24.810 1.00 . A A . 112 GLY HA2 1 1
11 26342 1 1 112 GLY HA3 H 10.177 -27.141 24.939 1.00 . A A . 112 GLY HA3 1 1
11 26343 1 1 112 GLY N N 9.105 -27.233 26.758 1.00 . A A . 112 GLY N 1 1
11 26344 1 1 112 GLY O O 9.220 -29.312 23.842 1.00 . A A . 112 GLY O 1 1
11 26345 1 1 113 GLY C C 9.148 -31.766 25.203 1.00 . A A . 113 GLY C 1 1
11 26346 1 1 113 GLY CA C 7.871 -30.977 25.488 1.00 . A A . 113 GLY CA 1 1
11 26347 1 1 113 GLY H H 7.944 -29.152 26.628 1.00 . A A . 113 GLY H 1 1
11 26348 1 1 113 GLY HA2 H 7.365 -31.406 26.339 1.00 . A A . 113 GLY HA2 1 1
11 26349 1 1 113 GLY HA3 H 7.222 -31.019 24.625 1.00 . A A . 113 GLY HA3 1 1
11 26350 1 1 113 GLY N N 8.215 -29.555 25.780 1.00 . A A . 113 GLY N 1 1
11 26351 1 1 113 GLY O O 9.678 -32.444 26.063 1.00 . A A . 113 GLY O 1 1
11 26352 1 1 114 SER C C 11.717 -31.594 22.675 1.00 . A A . 114 SER C 1 1
11 26353 1 1 114 SER CA C 10.885 -32.428 23.651 1.00 . A A . 114 SER CA 1 1
11 26354 1 1 114 SER CB C 10.514 -33.759 22.996 1.00 . A A . 114 SER CB 1 1
11 26355 1 1 114 SER H H 9.196 -31.131 23.331 1.00 . A A . 114 SER H 1 1
11 26356 1 1 114 SER HA H 11.459 -32.614 24.547 1.00 . A A . 114 SER HA 1 1
11 26357 1 1 114 SER HB2 H 11.405 -34.356 22.862 1.00 . A A . 114 SER HB2 1 1
11 26358 1 1 114 SER HB3 H 9.818 -34.291 23.627 1.00 . A A . 114 SER HB3 1 1
11 26359 1 1 114 SER HG H 9.237 -32.844 21.851 1.00 . A A . 114 SER HG 1 1
11 26360 1 1 114 SER N N 9.643 -31.685 24.003 1.00 . A A . 114 SER N 1 1
11 26361 1 1 114 SER O O 11.241 -30.637 22.099 1.00 . A A . 114 SER O 1 1
11 26362 1 1 114 SER OG O 9.915 -33.513 21.732 1.00 . A A . 114 SER OG 1 1
11 26363 1 1 115 ILE C C 14.368 -32.115 20.469 1.00 . A A . 115 ILE C 1 1
11 26364 1 1 115 ILE CA C 13.818 -31.176 21.545 1.00 . A A . 115 ILE CA 1 1
11 26365 1 1 115 ILE CB C 14.980 -30.547 22.317 1.00 . A A . 115 ILE CB 1 1
11 26366 1 1 115 ILE CD1 C 15.584 -29.128 24.283 1.00 . A A . 115 ILE CD1 1 1
11 26367 1 1 115 ILE CG1 C 14.428 -29.655 23.432 1.00 . A A . 115 ILE CG1 1 1
11 26368 1 1 115 ILE CG2 C 15.829 -29.704 21.364 1.00 . A A . 115 ILE CG2 1 1
11 26369 1 1 115 ILE H H 13.324 -32.724 22.959 1.00 . A A . 115 ILE H 1 1
11 26370 1 1 115 ILE HA H 13.232 -30.397 21.078 1.00 . A A . 115 ILE HA 1 1
11 26371 1 1 115 ILE HB H 15.589 -31.327 22.749 1.00 . A A . 115 ILE HB 1 1
11 26372 1 1 115 ILE HD11 H 16.520 -29.325 23.782 1.00 . A A . 115 ILE HD11 1 1
11 26373 1 1 115 ILE HD12 H 15.578 -29.623 25.244 1.00 . A A . 115 ILE HD12 1 1
11 26374 1 1 115 ILE HD13 H 15.469 -28.063 24.426 1.00 . A A . 115 ILE HD13 1 1
11 26375 1 1 115 ILE HG12 H 13.893 -28.823 22.996 1.00 . A A . 115 ILE HG12 1 1
11 26376 1 1 115 ILE HG13 H 13.756 -30.229 24.052 1.00 . A A . 115 ILE HG13 1 1
11 26377 1 1 115 ILE HG21 H 16.223 -28.849 21.893 1.00 . A A . 115 ILE HG21 1 1
11 26378 1 1 115 ILE HG22 H 15.217 -29.366 20.539 1.00 . A A . 115 ILE HG22 1 1
11 26379 1 1 115 ILE HG23 H 16.644 -30.301 20.984 1.00 . A A . 115 ILE HG23 1 1
11 26380 1 1 115 ILE N N 12.958 -31.949 22.485 1.00 . A A . 115 ILE N 1 1
11 26381 1 1 115 ILE O O 14.844 -33.194 20.758 1.00 . A A . 115 ILE O 1 1
11 26382 1 1 116 LEU C C 16.133 -32.010 17.601 1.00 . A A . 116 LEU C 1 1
11 26383 1 1 116 LEU CA C 14.821 -32.586 18.136 1.00 . A A . 116 LEU CA 1 1
11 26384 1 1 116 LEU CB C 13.793 -32.650 17.005 1.00 . A A . 116 LEU CB 1 1
11 26385 1 1 116 LEU CD1 C 11.749 -32.189 18.365 1.00 . A A . 116 LEU CD1 1 1
11 26386 1 1 116 LEU CD2 C 11.606 -33.670 16.357 1.00 . A A . 116 LEU CD2 1 1
11 26387 1 1 116 LEU CG C 12.486 -33.242 17.534 1.00 . A A . 116 LEU CG 1 1
11 26388 1 1 116 LEU H H 13.914 -30.840 19.015 1.00 . A A . 116 LEU H 1 1
11 26389 1 1 116 LEU HA H 14.994 -33.580 18.522 1.00 . A A . 116 LEU HA 1 1
11 26390 1 1 116 LEU HB2 H 13.611 -31.655 16.627 1.00 . A A . 116 LEU HB2 1 1
11 26391 1 1 116 LEU HB3 H 14.173 -33.274 16.208 1.00 . A A . 116 LEU HB3 1 1
11 26392 1 1 116 LEU HD11 H 12.142 -31.209 18.136 1.00 . A A . 116 LEU HD11 1 1
11 26393 1 1 116 LEU HD12 H 11.889 -32.396 19.415 1.00 . A A . 116 LEU HD12 1 1
11 26394 1 1 116 LEU HD13 H 10.696 -32.218 18.130 1.00 . A A . 116 LEU HD13 1 1
11 26395 1 1 116 LEU HD21 H 11.485 -34.743 16.370 1.00 . A A . 116 LEU HD21 1 1
11 26396 1 1 116 LEU HD22 H 12.074 -33.371 15.431 1.00 . A A . 116 LEU HD22 1 1
11 26397 1 1 116 LEU HD23 H 10.639 -33.197 16.441 1.00 . A A . 116 LEU HD23 1 1
11 26398 1 1 116 LEU HG H 12.703 -34.100 18.152 1.00 . A A . 116 LEU HG 1 1
11 26399 1 1 116 LEU N N 14.303 -31.714 19.228 1.00 . A A . 116 LEU N 1 1
11 26400 1 1 116 LEU O O 16.275 -30.817 17.429 1.00 . A A . 116 LEU O 1 1
11 26401 1 1 117 LYS C C 18.712 -33.067 15.490 1.00 . A A . 117 LYS C 1 1
11 26402 1 1 117 LYS CA C 18.394 -32.356 16.806 1.00 . A A . 117 LYS CA 1 1
11 26403 1 1 117 LYS CB C 19.499 -32.643 17.825 1.00 . A A . 117 LYS CB 1 1
11 26404 1 1 117 LYS CD C 20.401 -32.015 20.068 1.00 . A A . 117 LYS CD 1 1
11 26405 1 1 117 LYS CE C 20.080 -31.318 21.392 1.00 . A A . 117 LYS CE 1 1
11 26406 1 1 117 LYS CG C 19.212 -31.876 19.117 1.00 . A A . 117 LYS CG 1 1
11 26407 1 1 117 LYS H H 16.957 -33.812 17.476 1.00 . A A . 117 LYS H 1 1
11 26408 1 1 117 LYS HA H 18.331 -31.291 16.634 1.00 . A A . 117 LYS HA 1 1
11 26409 1 1 117 LYS HB2 H 19.529 -33.703 18.034 1.00 . A A . 117 LYS HB2 1 1
11 26410 1 1 117 LYS HB3 H 20.450 -32.328 17.423 1.00 . A A . 117 LYS HB3 1 1
11 26411 1 1 117 LYS HD2 H 20.598 -33.061 20.250 1.00 . A A . 117 LYS HD2 1 1
11 26412 1 1 117 LYS HD3 H 21.272 -31.557 19.624 1.00 . A A . 117 LYS HD3 1 1
11 26413 1 1 117 LYS HE2 H 20.996 -30.977 21.852 1.00 . A A . 117 LYS HE2 1 1
11 26414 1 1 117 LYS HE3 H 19.433 -30.473 21.207 1.00 . A A . 117 LYS HE3 1 1
11 26415 1 1 117 LYS HG2 H 19.053 -30.833 18.888 1.00 . A A . 117 LYS HG2 1 1
11 26416 1 1 117 LYS HG3 H 18.326 -32.281 19.586 1.00 . A A . 117 LYS HG3 1 1
11 26417 1 1 117 LYS HZ1 H 19.104 -33.119 21.769 1.00 . A A . 117 LYS HZ1 1 1
11 26418 1 1 117 LYS HZ2 H 18.554 -31.821 22.718 1.00 . A A . 117 LYS HZ2 1 1
11 26419 1 1 117 LYS HZ3 H 20.046 -32.560 23.064 1.00 . A A . 117 LYS HZ3 1 1
11 26420 1 1 117 LYS N N 17.092 -32.852 17.332 1.00 . A A . 117 LYS N 1 1
11 26421 1 1 117 LYS NZ N 19.394 -32.277 22.304 1.00 . A A . 117 LYS NZ 1 1
11 26422 1 1 117 LYS O O 18.556 -34.266 15.368 1.00 . A A . 117 LYS O 1 1
11 26423 1 1 118 ILE C C 20.927 -32.667 12.816 1.00 . A A . 118 ILE C 1 1
11 26424 1 1 118 ILE CA C 19.477 -32.978 13.194 1.00 . A A . 118 ILE CA 1 1
11 26425 1 1 118 ILE CB C 18.540 -32.431 12.115 1.00 . A A . 118 ILE CB 1 1
11 26426 1 1 118 ILE CD1 C 16.152 -32.000 11.525 1.00 . A A . 118 ILE CD1 1 1
11 26427 1 1 118 ILE CG1 C 17.088 -32.678 12.527 1.00 . A A . 118 ILE CG1 1 1
11 26428 1 1 118 ILE CG2 C 18.822 -33.139 10.788 1.00 . A A . 118 ILE CG2 1 1
11 26429 1 1 118 ILE H H 19.271 -31.373 14.618 1.00 . A A . 118 ILE H 1 1
11 26430 1 1 118 ILE HA H 19.348 -34.047 13.274 1.00 . A A . 118 ILE HA 1 1
11 26431 1 1 118 ILE HB H 18.705 -31.370 11.999 1.00 . A A . 118 ILE HB 1 1
11 26432 1 1 118 ILE HD11 H 15.492 -31.324 12.049 1.00 . A A . 118 ILE HD11 1 1
11 26433 1 1 118 ILE HD12 H 15.566 -32.751 11.014 1.00 . A A . 118 ILE HD12 1 1
11 26434 1 1 118 ILE HD13 H 16.735 -31.446 10.804 1.00 . A A . 118 ILE HD13 1 1
11 26435 1 1 118 ILE HG12 H 16.894 -33.741 12.539 1.00 . A A . 118 ILE HG12 1 1
11 26436 1 1 118 ILE HG13 H 16.918 -32.270 13.512 1.00 . A A . 118 ILE HG13 1 1
11 26437 1 1 118 ILE HG21 H 19.658 -32.662 10.296 1.00 . A A . 118 ILE HG21 1 1
11 26438 1 1 118 ILE HG22 H 17.950 -33.078 10.155 1.00 . A A . 118 ILE HG22 1 1
11 26439 1 1 118 ILE HG23 H 19.060 -34.175 10.976 1.00 . A A . 118 ILE HG23 1 1
11 26440 1 1 118 ILE N N 19.154 -32.339 14.502 1.00 . A A . 118 ILE N 1 1
11 26441 1 1 118 ILE O O 21.350 -31.529 12.823 1.00 . A A . 118 ILE O 1 1
11 26442 1 1 119 THR C C 23.386 -34.075 10.745 1.00 . A A . 119 THR C 1 1
11 26443 1 1 119 THR CA C 23.111 -33.438 12.107 1.00 . A A . 119 THR CA 1 1
11 26444 1 1 119 THR CB C 24.033 -34.064 13.158 1.00 . A A . 119 THR CB 1 1
11 26445 1 1 119 THR CG2 C 23.481 -33.782 14.556 1.00 . A A . 119 THR CG2 1 1
11 26446 1 1 119 THR H H 21.329 -34.584 12.487 1.00 . A A . 119 THR H 1 1
11 26447 1 1 119 THR HA H 23.297 -32.376 12.052 1.00 . A A . 119 THR HA 1 1
11 26448 1 1 119 THR HB H 25.020 -33.635 13.072 1.00 . A A . 119 THR HB 1 1
11 26449 1 1 119 THR HG1 H 24.297 -35.884 13.788 1.00 . A A . 119 THR HG1 1 1
11 26450 1 1 119 THR HG21 H 22.617 -34.405 14.733 1.00 . A A . 119 THR HG21 1 1
11 26451 1 1 119 THR HG22 H 23.198 -32.743 14.629 1.00 . A A . 119 THR HG22 1 1
11 26452 1 1 119 THR HG23 H 24.240 -34.002 15.292 1.00 . A A . 119 THR HG23 1 1
11 26453 1 1 119 THR N N 21.691 -33.673 12.487 1.00 . A A . 119 THR N 1 1
11 26454 1 1 119 THR O O 22.879 -35.134 10.430 1.00 . A A . 119 THR O 1 1
11 26455 1 1 119 THR OG1 O 24.103 -35.466 12.946 1.00 . A A . 119 THR OG1 1 1
11 26456 1 1 120 SER C C 25.993 -34.221 8.444 1.00 . A A . 120 SER C 1 1
11 26457 1 1 120 SER CA C 24.484 -34.015 8.589 1.00 . A A . 120 SER CA 1 1
11 26458 1 1 120 SER CB C 23.994 -33.057 7.501 1.00 . A A . 120 SER CB 1 1
11 26459 1 1 120 SER H H 24.583 -32.587 10.199 1.00 . A A . 120 SER H 1 1
11 26460 1 1 120 SER HA H 23.980 -34.964 8.484 1.00 . A A . 120 SER HA 1 1
11 26461 1 1 120 SER HB2 H 24.698 -33.052 6.682 1.00 . A A . 120 SER HB2 1 1
11 26462 1 1 120 SER HB3 H 23.028 -33.382 7.144 1.00 . A A . 120 SER HB3 1 1
11 26463 1 1 120 SER HG H 24.712 -31.290 7.877 1.00 . A A . 120 SER HG 1 1
11 26464 1 1 120 SER N N 24.183 -33.441 9.929 1.00 . A A . 120 SER N 1 1
11 26465 1 1 120 SER O O 26.788 -33.534 9.054 1.00 . A A . 120 SER O 1 1
11 26466 1 1 120 SER OG O 23.883 -31.747 8.039 1.00 . A A . 120 SER OG 1 1
11 26467 1 1 121 LYS C C 28.130 -35.523 5.936 1.00 . A A . 121 LYS C 1 1
11 26468 1 1 121 LYS CA C 27.845 -35.422 7.434 1.00 . A A . 121 LYS CA 1 1
11 26469 1 1 121 LYS CB C 28.229 -36.734 8.121 1.00 . A A . 121 LYS CB 1 1
11 26470 1 1 121 LYS CD C 28.410 -37.905 10.322 1.00 . A A . 121 LYS CD 1 1
11 26471 1 1 121 LYS CE C 28.075 -37.816 11.811 1.00 . A A . 121 LYS CE 1 1
11 26472 1 1 121 LYS CG C 27.976 -36.614 9.625 1.00 . A A . 121 LYS CG 1 1
11 26473 1 1 121 LYS H H 25.732 -35.701 7.149 1.00 . A A . 121 LYS H 1 1
11 26474 1 1 121 LYS HA H 28.418 -34.610 7.858 1.00 . A A . 121 LYS HA 1 1
11 26475 1 1 121 LYS HB2 H 27.632 -37.539 7.718 1.00 . A A . 121 LYS HB2 1 1
11 26476 1 1 121 LYS HB3 H 29.275 -36.939 7.946 1.00 . A A . 121 LYS HB3 1 1
11 26477 1 1 121 LYS HD2 H 27.887 -38.743 9.885 1.00 . A A . 121 LYS HD2 1 1
11 26478 1 1 121 LYS HD3 H 29.475 -38.040 10.199 1.00 . A A . 121 LYS HD3 1 1
11 26479 1 1 121 LYS HE2 H 28.090 -36.781 12.123 1.00 . A A . 121 LYS HE2 1 1
11 26480 1 1 121 LYS HE3 H 27.093 -38.230 11.986 1.00 . A A . 121 LYS HE3 1 1
11 26481 1 1 121 LYS HG2 H 28.543 -35.783 10.020 1.00 . A A . 121 LYS HG2 1 1
11 26482 1 1 121 LYS HG3 H 26.924 -36.445 9.801 1.00 . A A . 121 LYS HG3 1 1
11 26483 1 1 121 LYS HZ1 H 29.224 -38.131 13.520 1.00 . A A . 121 LYS HZ1 1 1
11 26484 1 1 121 LYS HZ2 H 29.985 -38.602 12.075 1.00 . A A . 121 LYS HZ2 1 1
11 26485 1 1 121 LYS HZ3 H 28.745 -39.557 12.738 1.00 . A A . 121 LYS HZ3 1 1
11 26486 1 1 121 LYS N N 26.392 -35.163 7.633 1.00 . A A . 121 LYS N 1 1
11 26487 1 1 121 LYS NZ N 29.083 -38.584 12.596 1.00 . A A . 121 LYS NZ 1 1
11 26488 1 1 121 LYS O O 27.652 -36.415 5.263 1.00 . A A . 121 LYS O 1 1
11 26489 1 1 122 TYR C C 30.678 -34.955 3.725 1.00 . A A . 122 TYR C 1 1
11 26490 1 1 122 TYR CA C 29.195 -34.649 3.947 1.00 . A A . 122 TYR CA 1 1
11 26491 1 1 122 TYR CB C 28.860 -33.287 3.333 1.00 . A A . 122 TYR CB 1 1
11 26492 1 1 122 TYR CD1 C 26.508 -33.880 4.041 1.00 . A A . 122 TYR CD1 1 1
11 26493 1 1 122 TYR CD2 C 27.065 -31.551 3.663 1.00 . A A . 122 TYR CD2 1 1
11 26494 1 1 122 TYR CE1 C 25.198 -33.514 4.368 1.00 . A A . 122 TYR CE1 1 1
11 26495 1 1 122 TYR CE2 C 25.754 -31.184 3.992 1.00 . A A . 122 TYR CE2 1 1
11 26496 1 1 122 TYR CG C 27.443 -32.898 3.688 1.00 . A A . 122 TYR CG 1 1
11 26497 1 1 122 TYR CZ C 24.820 -32.165 4.343 1.00 . A A . 122 TYR CZ 1 1
11 26498 1 1 122 TYR H H 29.263 -33.895 5.965 1.00 . A A . 122 TYR H 1 1
11 26499 1 1 122 TYR HA H 28.597 -35.413 3.473 1.00 . A A . 122 TYR HA 1 1
11 26500 1 1 122 TYR HB2 H 29.542 -32.544 3.718 1.00 . A A . 122 TYR HB2 1 1
11 26501 1 1 122 TYR HB3 H 28.960 -33.342 2.259 1.00 . A A . 122 TYR HB3 1 1
11 26502 1 1 122 TYR HD1 H 26.799 -34.920 4.059 1.00 . A A . 122 TYR HD1 1 1
11 26503 1 1 122 TYR HD2 H 27.785 -30.793 3.392 1.00 . A A . 122 TYR HD2 1 1
11 26504 1 1 122 TYR HE1 H 24.476 -34.271 4.639 1.00 . A A . 122 TYR HE1 1 1
11 26505 1 1 122 TYR HE2 H 25.464 -30.145 3.972 1.00 . A A . 122 TYR HE2 1 1
11 26506 1 1 122 TYR HH H 23.318 -30.998 4.188 1.00 . A A . 122 TYR HH 1 1
11 26507 1 1 122 TYR N N 28.894 -34.611 5.406 1.00 . A A . 122 TYR N 1 1
11 26508 1 1 122 TYR O O 31.547 -34.235 4.175 1.00 . A A . 122 TYR O 1 1
11 26509 1 1 122 TYR OH O 23.528 -31.804 4.665 1.00 . A A . 122 TYR OH 1 1
11 26510 1 1 123 HIS C C 32.810 -35.742 1.419 1.00 . A A . 123 HIS C 1 1
11 26511 1 1 123 HIS CA C 32.392 -36.363 2.752 1.00 . A A . 123 HIS CA 1 1
11 26512 1 1 123 HIS CB C 32.541 -37.883 2.671 1.00 . A A . 123 HIS CB 1 1
11 26513 1 1 123 HIS CD2 C 32.083 -38.650 5.143 1.00 . A A . 123 HIS CD2 1 1
11 26514 1 1 123 HIS CE1 C 34.092 -39.282 5.653 1.00 . A A . 123 HIS CE1 1 1
11 26515 1 1 123 HIS CG C 32.862 -38.433 4.034 1.00 . A A . 123 HIS CG 1 1
11 26516 1 1 123 HIS H H 30.252 -36.574 2.659 1.00 . A A . 123 HIS H 1 1
11 26517 1 1 123 HIS HA H 33.018 -35.978 3.544 1.00 . A A . 123 HIS HA 1 1
11 26518 1 1 123 HIS HB2 H 31.617 -38.314 2.318 1.00 . A A . 123 HIS HB2 1 1
11 26519 1 1 123 HIS HB3 H 33.338 -38.130 1.987 1.00 . A A . 123 HIS HB3 1 1
11 26520 1 1 123 HIS HD1 H 34.933 -38.818 3.807 1.00 . A A . 123 HIS HD1 1 1
11 26521 1 1 123 HIS HD2 H 31.026 -38.437 5.213 1.00 . A A . 123 HIS HD2 1 1
11 26522 1 1 123 HIS HE1 H 34.945 -39.666 6.193 1.00 . A A . 123 HIS HE1 1 1
11 26523 1 1 123 HIS N N 30.970 -36.014 3.020 1.00 . A A . 123 HIS N 1 1
11 26524 1 1 123 HIS ND1 N 34.139 -38.843 4.382 1.00 . A A . 123 HIS ND1 1 1
11 26525 1 1 123 HIS NE2 N 32.862 -39.186 6.165 1.00 . A A . 123 HIS NE2 1 1
11 26526 1 1 123 HIS O O 32.291 -36.083 0.377 1.00 . A A . 123 HIS O 1 1
11 26527 1 1 124 THR C C 35.375 -34.935 -0.402 1.00 . A A . 124 THR C 1 1
11 26528 1 1 124 THR CA C 34.173 -34.182 0.170 1.00 . A A . 124 THR CA 1 1
11 26529 1 1 124 THR CB C 34.561 -32.724 0.437 1.00 . A A . 124 THR CB 1 1
11 26530 1 1 124 THR CG2 C 33.745 -32.178 1.610 1.00 . A A . 124 THR CG2 1 1
11 26531 1 1 124 THR H H 34.141 -34.558 2.292 1.00 . A A . 124 THR H 1 1
11 26532 1 1 124 THR HA H 33.362 -34.211 -0.542 1.00 . A A . 124 THR HA 1 1
11 26533 1 1 124 THR HB H 34.358 -32.132 -0.442 1.00 . A A . 124 THR HB 1 1
11 26534 1 1 124 THR HG1 H 36.071 -33.011 1.630 1.00 . A A . 124 THR HG1 1 1
11 26535 1 1 124 THR HG21 H 34.341 -32.213 2.510 1.00 . A A . 124 THR HG21 1 1
11 26536 1 1 124 THR HG22 H 32.857 -32.779 1.742 1.00 . A A . 124 THR HG22 1 1
11 26537 1 1 124 THR HG23 H 33.461 -31.156 1.406 1.00 . A A . 124 THR HG23 1 1
11 26538 1 1 124 THR N N 33.736 -34.826 1.442 1.00 . A A . 124 THR N 1 1
11 26539 1 1 124 THR O O 36.177 -35.488 0.324 1.00 . A A . 124 THR O 1 1
11 26540 1 1 124 THR OG1 O 35.946 -32.654 0.748 1.00 . A A . 124 THR OG1 1 1
11 26541 1 1 125 LYS C C 37.948 -34.914 -2.037 1.00 . A A . 125 LYS C 1 1
11 26542 1 1 125 LYS CA C 36.654 -35.680 -2.321 1.00 . A A . 125 LYS CA 1 1
11 26543 1 1 125 LYS CB C 36.439 -35.775 -3.833 1.00 . A A . 125 LYS CB 1 1
11 26544 1 1 125 LYS CD C 34.919 -36.628 -5.625 1.00 . A A . 125 LYS CD 1 1
11 26545 1 1 125 LYS CE C 33.594 -37.339 -5.904 1.00 . A A . 125 LYS CE 1 1
11 26546 1 1 125 LYS CG C 35.114 -36.486 -4.114 1.00 . A A . 125 LYS CG 1 1
11 26547 1 1 125 LYS H H 34.845 -34.509 -2.268 1.00 . A A . 125 LYS H 1 1
11 26548 1 1 125 LYS HA H 36.725 -36.673 -1.905 1.00 . A A . 125 LYS HA 1 1
11 26549 1 1 125 LYS HB2 H 36.412 -34.782 -4.256 1.00 . A A . 125 LYS HB2 1 1
11 26550 1 1 125 LYS HB3 H 37.249 -36.335 -4.278 1.00 . A A . 125 LYS HB3 1 1
11 26551 1 1 125 LYS HD2 H 34.905 -35.648 -6.080 1.00 . A A . 125 LYS HD2 1 1
11 26552 1 1 125 LYS HD3 H 35.732 -37.205 -6.040 1.00 . A A . 125 LYS HD3 1 1
11 26553 1 1 125 LYS HE2 H 33.601 -37.733 -6.910 1.00 . A A . 125 LYS HE2 1 1
11 26554 1 1 125 LYS HE3 H 33.464 -38.149 -5.201 1.00 . A A . 125 LYS HE3 1 1
11 26555 1 1 125 LYS HG2 H 35.127 -37.465 -3.660 1.00 . A A . 125 LYS HG2 1 1
11 26556 1 1 125 LYS HG3 H 34.300 -35.908 -3.700 1.00 . A A . 125 LYS HG3 1 1
11 26557 1 1 125 LYS HZ1 H 31.663 -36.688 -6.329 1.00 . A A . 125 LYS HZ1 1 1
11 26558 1 1 125 LYS HZ2 H 32.779 -35.431 -6.085 1.00 . A A . 125 LYS HZ2 1 1
11 26559 1 1 125 LYS HZ3 H 32.187 -36.316 -4.760 1.00 . A A . 125 LYS HZ3 1 1
11 26560 1 1 125 LYS N N 35.505 -34.962 -1.701 1.00 . A A . 125 LYS N 1 1
11 26561 1 1 125 LYS NZ N 32.471 -36.371 -5.759 1.00 . A A . 125 LYS NZ 1 1
11 26562 1 1 125 LYS O O 37.957 -33.703 -1.949 1.00 . A A . 125 LYS O 1 1
11 26563 1 1 126 GLY C C 40.138 -33.913 -0.482 1.00 . A A . 126 GLY C 1 1
11 26564 1 1 126 GLY CA C 40.333 -34.923 -1.613 1.00 . A A . 126 GLY CA 1 1
11 26565 1 1 126 GLY H H 39.013 -36.589 -1.967 1.00 . A A . 126 GLY H 1 1
11 26566 1 1 126 GLY HA2 H 41.075 -35.652 -1.323 1.00 . A A . 126 GLY HA2 1 1
11 26567 1 1 126 GLY HA3 H 40.665 -34.407 -2.503 1.00 . A A . 126 GLY HA3 1 1
11 26568 1 1 126 GLY N N 39.041 -35.612 -1.892 1.00 . A A . 126 GLY N 1 1
11 26569 1 1 126 GLY O O 39.394 -34.146 0.450 1.00 . A A . 126 GLY O 1 1
11 26570 1 1 127 ASN C C 39.556 -30.775 0.124 1.00 . A A . 127 ASN C 1 1
11 26571 1 1 127 ASN CA C 40.653 -31.766 0.516 1.00 . A A . 127 ASN CA 1 1
11 26572 1 1 127 ASN CB C 41.976 -31.019 0.690 1.00 . A A . 127 ASN CB 1 1
11 26573 1 1 127 ASN CG C 42.238 -30.151 -0.544 1.00 . A A . 127 ASN CG 1 1
11 26574 1 1 127 ASN H H 41.395 -32.622 -1.316 1.00 . A A . 127 ASN H 1 1
11 26575 1 1 127 ASN HA H 40.389 -32.250 1.444 1.00 . A A . 127 ASN HA 1 1
11 26576 1 1 127 ASN HB2 H 41.922 -30.390 1.567 1.00 . A A . 127 ASN HB2 1 1
11 26577 1 1 127 ASN HB3 H 42.780 -31.731 0.806 1.00 . A A . 127 ASN HB3 1 1
11 26578 1 1 127 ASN HD21 H 43.678 -29.098 0.328 1.00 . A A . 127 ASN HD21 1 1
11 26579 1 1 127 ASN HD22 H 43.333 -28.667 -1.278 1.00 . A A . 127 ASN HD22 1 1
11 26580 1 1 127 ASN N N 40.801 -32.791 -0.556 1.00 . A A . 127 ASN N 1 1
11 26581 1 1 127 ASN ND2 N 43.161 -29.229 -0.494 1.00 . A A . 127 ASN ND2 1 1
11 26582 1 1 127 ASN O O 39.444 -29.702 0.685 1.00 . A A . 127 ASN O 1 1
11 26583 1 1 127 ASN OD1 O 41.597 -30.315 -1.563 1.00 . A A . 127 ASN OD1 1 1
11 26584 1 1 128 ALA C C 36.890 -29.707 -0.031 1.00 . A A . 128 ALA C 1 1
11 26585 1 1 128 ALA CA C 37.653 -30.202 -1.262 1.00 . A A . 128 ALA CA 1 1
11 26586 1 1 128 ALA CB C 36.692 -30.944 -2.192 1.00 . A A . 128 ALA CB 1 1
11 26587 1 1 128 ALA H H 38.850 -31.994 -1.275 1.00 . A A . 128 ALA H 1 1
11 26588 1 1 128 ALA HA H 38.079 -29.358 -1.784 1.00 . A A . 128 ALA HA 1 1
11 26589 1 1 128 ALA HB1 H 35.691 -30.561 -2.056 1.00 . A A . 128 ALA HB1 1 1
11 26590 1 1 128 ALA HB2 H 36.708 -31.999 -1.959 1.00 . A A . 128 ALA HB2 1 1
11 26591 1 1 128 ALA HB3 H 36.998 -30.798 -3.217 1.00 . A A . 128 ALA HB3 1 1
11 26592 1 1 128 ALA N N 38.742 -31.124 -0.835 1.00 . A A . 128 ALA N 1 1
11 26593 1 1 128 ALA O O 36.734 -30.417 0.942 1.00 . A A . 128 ALA O 1 1
11 26594 1 1 129 SER C C 34.206 -27.716 0.706 1.00 . A A . 129 SER C 1 1
11 26595 1 1 129 SER CA C 35.664 -27.952 1.103 1.00 . A A . 129 SER CA 1 1
11 26596 1 1 129 SER CB C 36.292 -26.630 1.548 1.00 . A A . 129 SER CB 1 1
11 26597 1 1 129 SER H H 36.551 -27.935 -0.859 1.00 . A A . 129 SER H 1 1
11 26598 1 1 129 SER HA H 35.705 -28.661 1.917 1.00 . A A . 129 SER HA 1 1
11 26599 1 1 129 SER HB2 H 35.821 -26.296 2.460 1.00 . A A . 129 SER HB2 1 1
11 26600 1 1 129 SER HB3 H 37.348 -26.773 1.719 1.00 . A A . 129 SER HB3 1 1
11 26601 1 1 129 SER HG H 36.102 -26.103 -0.314 1.00 . A A . 129 SER HG 1 1
11 26602 1 1 129 SER N N 36.415 -28.492 -0.065 1.00 . A A . 129 SER N 1 1
11 26603 1 1 129 SER O O 33.875 -27.640 -0.460 1.00 . A A . 129 SER O 1 1
11 26604 1 1 129 SER OG O 36.106 -25.653 0.533 1.00 . A A . 129 SER OG 1 1
11 26605 1 1 130 ILE C C 31.533 -25.911 1.642 1.00 . A A . 130 ILE C 1 1
11 26606 1 1 130 ILE CA C 31.895 -27.367 1.343 1.00 . A A . 130 ILE CA 1 1
11 26607 1 1 130 ILE CB C 31.025 -28.296 2.193 1.00 . A A . 130 ILE CB 1 1
11 26608 1 1 130 ILE CD1 C 30.695 -30.653 2.951 1.00 . A A . 130 ILE CD1 1 1
11 26609 1 1 130 ILE CG1 C 31.518 -29.736 2.044 1.00 . A A . 130 ILE CG1 1 1
11 26610 1 1 130 ILE CG2 C 29.572 -28.206 1.725 1.00 . A A . 130 ILE CG2 1 1
11 26611 1 1 130 ILE H H 33.618 -27.662 2.602 1.00 . A A . 130 ILE H 1 1
11 26612 1 1 130 ILE HA H 31.725 -27.573 0.297 1.00 . A A . 130 ILE HA 1 1
11 26613 1 1 130 ILE HB H 31.089 -28.000 3.229 1.00 . A A . 130 ILE HB 1 1
11 26614 1 1 130 ILE HD11 H 29.685 -30.716 2.578 1.00 . A A . 130 ILE HD11 1 1
11 26615 1 1 130 ILE HD12 H 30.685 -30.251 3.954 1.00 . A A . 130 ILE HD12 1 1
11 26616 1 1 130 ILE HD13 H 31.137 -31.639 2.964 1.00 . A A . 130 ILE HD13 1 1
11 26617 1 1 130 ILE HG12 H 31.404 -30.050 1.017 1.00 . A A . 130 ILE HG12 1 1
11 26618 1 1 130 ILE HG13 H 32.560 -29.792 2.324 1.00 . A A . 130 ILE HG13 1 1
11 26619 1 1 130 ILE HG21 H 29.033 -27.514 2.356 1.00 . A A . 130 ILE HG21 1 1
11 26620 1 1 130 ILE HG22 H 29.113 -29.182 1.786 1.00 . A A . 130 ILE HG22 1 1
11 26621 1 1 130 ILE HG23 H 29.543 -27.858 0.703 1.00 . A A . 130 ILE HG23 1 1
11 26622 1 1 130 ILE N N 33.331 -27.598 1.668 1.00 . A A . 130 ILE N 1 1
11 26623 1 1 130 ILE O O 31.962 -25.344 2.627 1.00 . A A . 130 ILE O 1 1
11 26624 1 1 131 ASN C C 29.162 -23.829 1.983 1.00 . A A . 131 ASN C 1 1
11 26625 1 1 131 ASN CA C 30.360 -23.881 1.032 1.00 . A A . 131 ASN CA 1 1
11 26626 1 1 131 ASN CB C 29.982 -23.230 -0.300 1.00 . A A . 131 ASN CB 1 1
11 26627 1 1 131 ASN CG C 29.863 -21.717 -0.113 1.00 . A A . 131 ASN CG 1 1
11 26628 1 1 131 ASN H H 30.413 -25.776 0.009 1.00 . A A . 131 ASN H 1 1
11 26629 1 1 131 ASN HA H 31.190 -23.348 1.469 1.00 . A A . 131 ASN HA 1 1
11 26630 1 1 131 ASN HB2 H 30.744 -23.444 -1.035 1.00 . A A . 131 ASN HB2 1 1
11 26631 1 1 131 ASN HB3 H 29.035 -23.627 -0.639 1.00 . A A . 131 ASN HB3 1 1
11 26632 1 1 131 ASN HD21 H 29.093 -21.412 -1.919 1.00 . A A . 131 ASN HD21 1 1
11 26633 1 1 131 ASN HD22 H 29.290 -20.019 -0.969 1.00 . A A . 131 ASN HD22 1 1
11 26634 1 1 131 ASN N N 30.747 -25.301 0.797 1.00 . A A . 131 ASN N 1 1
11 26635 1 1 131 ASN ND2 N 29.378 -20.988 -1.082 1.00 . A A . 131 ASN ND2 1 1
11 26636 1 1 131 ASN O O 28.131 -24.421 1.731 1.00 . A A . 131 ASN O 1 1
11 26637 1 1 131 ASN OD1 O 30.215 -21.192 0.924 1.00 . A A . 131 ASN OD1 1 1
11 26638 1 1 132 GLU C C 26.911 -22.523 3.320 1.00 . A A . 132 GLU C 1 1
11 26639 1 1 132 GLU CA C 28.160 -23.034 4.041 1.00 . A A . 132 GLU CA 1 1
11 26640 1 1 132 GLU CB C 28.531 -22.068 5.167 1.00 . A A . 132 GLU CB 1 1
11 26641 1 1 132 GLU CD C 30.014 -21.722 7.148 1.00 . A A . 132 GLU CD 1 1
11 26642 1 1 132 GLU CG C 29.705 -22.640 5.963 1.00 . A A . 132 GLU CG 1 1
11 26643 1 1 132 GLU H H 30.130 -22.654 3.257 1.00 . A A . 132 GLU H 1 1
11 26644 1 1 132 GLU HA H 27.962 -24.011 4.455 1.00 . A A . 132 GLU HA 1 1
11 26645 1 1 132 GLU HB2 H 28.812 -21.114 4.747 1.00 . A A . 132 GLU HB2 1 1
11 26646 1 1 132 GLU HB3 H 27.683 -21.937 5.823 1.00 . A A . 132 GLU HB3 1 1
11 26647 1 1 132 GLU HG2 H 29.448 -23.623 6.327 1.00 . A A . 132 GLU HG2 1 1
11 26648 1 1 132 GLU HG3 H 30.574 -22.708 5.324 1.00 . A A . 132 GLU HG3 1 1
11 26649 1 1 132 GLU N N 29.290 -23.124 3.074 1.00 . A A . 132 GLU N 1 1
11 26650 1 1 132 GLU O O 25.803 -22.927 3.614 1.00 . A A . 132 GLU O 1 1
11 26651 1 1 132 GLU OE1 O 30.827 -22.106 7.972 1.00 . A A . 132 GLU OE1 1 1
11 26652 1 1 132 GLU OE2 O 29.434 -20.651 7.209 1.00 . A A . 132 GLU OE2 1 1
11 26653 1 1 133 GLU C C 25.259 -22.223 0.820 1.00 . A A . 133 GLU C 1 1
11 26654 1 1 133 GLU CA C 25.900 -21.101 1.639 1.00 . A A . 133 GLU CA 1 1
11 26655 1 1 133 GLU CB C 26.351 -19.980 0.700 1.00 . A A . 133 GLU CB 1 1
11 26656 1 1 133 GLU CD C 27.238 -17.647 0.591 1.00 . A A . 133 GLU CD 1 1
11 26657 1 1 133 GLU CG C 26.869 -18.800 1.526 1.00 . A A . 133 GLU CG 1 1
11 26658 1 1 133 GLU H H 27.981 -21.323 2.153 1.00 . A A . 133 GLU H 1 1
11 26659 1 1 133 GLU HA H 25.180 -20.714 2.343 1.00 . A A . 133 GLU HA 1 1
11 26660 1 1 133 GLU HB2 H 27.139 -20.343 0.057 1.00 . A A . 133 GLU HB2 1 1
11 26661 1 1 133 GLU HB3 H 25.514 -19.657 0.099 1.00 . A A . 133 GLU HB3 1 1
11 26662 1 1 133 GLU HG2 H 26.101 -18.477 2.212 1.00 . A A . 133 GLU HG2 1 1
11 26663 1 1 133 GLU HG3 H 27.743 -19.106 2.082 1.00 . A A . 133 GLU HG3 1 1
11 26664 1 1 133 GLU N N 27.080 -21.636 2.376 1.00 . A A . 133 GLU N 1 1
11 26665 1 1 133 GLU O O 24.052 -22.346 0.755 1.00 . A A . 133 GLU O 1 1
11 26666 1 1 133 GLU OE1 O 27.522 -16.572 1.092 1.00 . A A . 133 GLU OE1 1 1
11 26667 1 1 133 GLU OE2 O 27.228 -17.858 -0.610 1.00 . A A . 133 GLU OE2 1 1
11 26668 1 1 134 GLU C C 24.711 -25.108 0.292 1.00 . A A . 134 GLU C 1 1
11 26669 1 1 134 GLU CA C 25.492 -24.158 -0.618 1.00 . A A . 134 GLU CA 1 1
11 26670 1 1 134 GLU CB C 26.630 -24.922 -1.298 1.00 . A A . 134 GLU CB 1 1
11 26671 1 1 134 GLU CD C 25.319 -25.273 -3.396 1.00 . A A . 134 GLU CD 1 1
11 26672 1 1 134 GLU CG C 26.045 -25.972 -2.245 1.00 . A A . 134 GLU CG 1 1
11 26673 1 1 134 GLU H H 27.028 -22.930 0.260 1.00 . A A . 134 GLU H 1 1
11 26674 1 1 134 GLU HA H 24.831 -23.754 -1.370 1.00 . A A . 134 GLU HA 1 1
11 26675 1 1 134 GLU HB2 H 27.242 -24.231 -1.861 1.00 . A A . 134 GLU HB2 1 1
11 26676 1 1 134 GLU HB3 H 27.235 -25.410 -0.549 1.00 . A A . 134 GLU HB3 1 1
11 26677 1 1 134 GLU HG2 H 26.842 -26.585 -2.640 1.00 . A A . 134 GLU HG2 1 1
11 26678 1 1 134 GLU HG3 H 25.347 -26.594 -1.704 1.00 . A A . 134 GLU HG3 1 1
11 26679 1 1 134 GLU N N 26.058 -23.045 0.195 1.00 . A A . 134 GLU N 1 1
11 26680 1 1 134 GLU O O 23.612 -25.519 -0.021 1.00 . A A . 134 GLU O 1 1
11 26681 1 1 134 GLU OE1 O 24.433 -25.885 -3.970 1.00 . A A . 134 GLU OE1 1 1
11 26682 1 1 134 GLU OE2 O 25.661 -24.138 -3.684 1.00 . A A . 134 GLU OE2 1 1
11 26683 1 1 135 ILE C C 23.470 -25.613 3.093 1.00 . A A . 135 ILE C 1 1
11 26684 1 1 135 ILE CA C 24.558 -26.385 2.345 1.00 . A A . 135 ILE CA 1 1
11 26685 1 1 135 ILE CB C 25.553 -26.968 3.350 1.00 . A A . 135 ILE CB 1 1
11 26686 1 1 135 ILE CD1 C 27.001 -26.449 5.319 1.00 . A A . 135 ILE CD1 1 1
11 26687 1 1 135 ILE CG1 C 26.101 -25.848 4.237 1.00 . A A . 135 ILE CG1 1 1
11 26688 1 1 135 ILE CG2 C 26.707 -27.634 2.597 1.00 . A A . 135 ILE CG2 1 1
11 26689 1 1 135 ILE H H 26.158 -25.120 1.652 1.00 . A A . 135 ILE H 1 1
11 26690 1 1 135 ILE HA H 24.106 -27.186 1.780 1.00 . A A . 135 ILE HA 1 1
11 26691 1 1 135 ILE HB H 25.053 -27.702 3.965 1.00 . A A . 135 ILE HB 1 1
11 26692 1 1 135 ILE HD11 H 26.410 -27.074 5.973 1.00 . A A . 135 ILE HD11 1 1
11 26693 1 1 135 ILE HD12 H 27.454 -25.654 5.893 1.00 . A A . 135 ILE HD12 1 1
11 26694 1 1 135 ILE HD13 H 27.774 -27.044 4.854 1.00 . A A . 135 ILE HD13 1 1
11 26695 1 1 135 ILE HG12 H 26.674 -25.159 3.635 1.00 . A A . 135 ILE HG12 1 1
11 26696 1 1 135 ILE HG13 H 25.280 -25.324 4.703 1.00 . A A . 135 ILE HG13 1 1
11 26697 1 1 135 ILE HG21 H 27.350 -28.141 3.301 1.00 . A A . 135 ILE HG21 1 1
11 26698 1 1 135 ILE HG22 H 27.273 -26.881 2.069 1.00 . A A . 135 ILE HG22 1 1
11 26699 1 1 135 ILE HG23 H 26.311 -28.349 1.891 1.00 . A A . 135 ILE HG23 1 1
11 26700 1 1 135 ILE N N 25.271 -25.462 1.418 1.00 . A A . 135 ILE N 1 1
11 26701 1 1 135 ILE O O 22.436 -26.152 3.435 1.00 . A A . 135 ILE O 1 1
11 26702 1 1 136 LYS C C 21.342 -23.625 3.326 1.00 . A A . 136 LYS C 1 1
11 26703 1 1 136 LYS CA C 22.672 -23.549 4.076 1.00 . A A . 136 LYS CA 1 1
11 26704 1 1 136 LYS CB C 23.130 -22.092 4.154 1.00 . A A . 136 LYS CB 1 1
11 26705 1 1 136 LYS CD C 22.597 -19.832 5.077 1.00 . A A . 136 LYS CD 1 1
11 26706 1 1 136 LYS CE C 21.712 -19.068 6.065 1.00 . A A . 136 LYS CE 1 1
11 26707 1 1 136 LYS CG C 22.158 -21.297 5.029 1.00 . A A . 136 LYS CG 1 1
11 26708 1 1 136 LYS H H 24.534 -23.936 3.066 1.00 . A A . 136 LYS H 1 1
11 26709 1 1 136 LYS HA H 22.546 -23.941 5.075 1.00 . A A . 136 LYS HA 1 1
11 26710 1 1 136 LYS HB2 H 24.120 -22.047 4.585 1.00 . A A . 136 LYS HB2 1 1
11 26711 1 1 136 LYS HB3 H 23.151 -21.667 3.161 1.00 . A A . 136 LYS HB3 1 1
11 26712 1 1 136 LYS HD2 H 23.626 -19.775 5.398 1.00 . A A . 136 LYS HD2 1 1
11 26713 1 1 136 LYS HD3 H 22.500 -19.395 4.095 1.00 . A A . 136 LYS HD3 1 1
11 26714 1 1 136 LYS HE2 H 21.192 -19.771 6.700 1.00 . A A . 136 LYS HE2 1 1
11 26715 1 1 136 LYS HE3 H 22.326 -18.421 6.673 1.00 . A A . 136 LYS HE3 1 1
11 26716 1 1 136 LYS HG2 H 21.164 -21.362 4.612 1.00 . A A . 136 LYS HG2 1 1
11 26717 1 1 136 LYS HG3 H 22.158 -21.706 6.028 1.00 . A A . 136 LYS HG3 1 1
11 26718 1 1 136 LYS HZ1 H 19.776 -18.377 5.731 1.00 . A A . 136 LYS HZ1 1 1
11 26719 1 1 136 LYS HZ2 H 20.703 -18.554 4.318 1.00 . A A . 136 LYS HZ2 1 1
11 26720 1 1 136 LYS HZ3 H 20.986 -17.247 5.365 1.00 . A A . 136 LYS HZ3 1 1
11 26721 1 1 136 LYS N N 23.694 -24.353 3.351 1.00 . A A . 136 LYS N 1 1
11 26722 1 1 136 LYS NZ N 20.719 -18.250 5.313 1.00 . A A . 136 LYS NZ 1 1
11 26723 1 1 136 LYS O O 20.300 -23.847 3.910 1.00 . A A . 136 LYS O 1 1
11 26724 1 1 137 ALA C C 19.411 -24.848 1.512 1.00 . A A . 137 ALA C 1 1
11 26725 1 1 137 ALA CA C 20.106 -23.511 1.247 1.00 . A A . 137 ALA CA 1 1
11 26726 1 1 137 ALA CB C 20.425 -23.388 -0.245 1.00 . A A . 137 ALA CB 1 1
11 26727 1 1 137 ALA H H 22.219 -23.270 1.580 1.00 . A A . 137 ALA H 1 1
11 26728 1 1 137 ALA HA H 19.454 -22.702 1.544 1.00 . A A . 137 ALA HA 1 1
11 26729 1 1 137 ALA HB1 H 20.734 -22.376 -0.463 1.00 . A A . 137 ALA HB1 1 1
11 26730 1 1 137 ALA HB2 H 19.546 -23.629 -0.823 1.00 . A A . 137 ALA HB2 1 1
11 26731 1 1 137 ALA HB3 H 21.223 -24.070 -0.499 1.00 . A A . 137 ALA HB3 1 1
11 26732 1 1 137 ALA N N 21.368 -23.445 2.034 1.00 . A A . 137 ALA N 1 1
11 26733 1 1 137 ALA O O 18.212 -24.911 1.693 1.00 . A A . 137 ALA O 1 1
11 26734 1 1 138 GLY C C 18.814 -27.223 3.141 1.00 . A A . 138 GLY C 1 1
11 26735 1 1 138 GLY CA C 19.540 -27.250 1.794 1.00 . A A . 138 GLY CA 1 1
11 26736 1 1 138 GLY H H 21.123 -25.848 1.391 1.00 . A A . 138 GLY H 1 1
11 26737 1 1 138 GLY HA2 H 18.833 -27.477 1.009 1.00 . A A . 138 GLY HA2 1 1
11 26738 1 1 138 GLY HA3 H 20.310 -28.007 1.816 1.00 . A A . 138 GLY HA3 1 1
11 26739 1 1 138 GLY N N 20.158 -25.919 1.539 1.00 . A A . 138 GLY N 1 1
11 26740 1 1 138 GLY O O 17.743 -27.775 3.291 1.00 . A A . 138 GLY O 1 1
11 26741 1 1 139 LYS C C 17.379 -25.820 5.326 1.00 . A A . 139 LYS C 1 1
11 26742 1 1 139 LYS CA C 18.733 -26.520 5.457 1.00 . A A . 139 LYS CA 1 1
11 26743 1 1 139 LYS CB C 19.620 -25.737 6.428 1.00 . A A . 139 LYS CB 1 1
11 26744 1 1 139 LYS CD C 21.765 -25.777 7.710 1.00 . A A . 139 LYS CD 1 1
11 26745 1 1 139 LYS CE C 23.123 -26.467 7.844 1.00 . A A . 139 LYS CE 1 1
11 26746 1 1 139 LYS CG C 20.929 -26.496 6.648 1.00 . A A . 139 LYS CG 1 1
11 26747 1 1 139 LYS H H 20.254 -26.143 3.981 1.00 . A A . 139 LYS H 1 1
11 26748 1 1 139 LYS HA H 18.585 -27.522 5.834 1.00 . A A . 139 LYS HA 1 1
11 26749 1 1 139 LYS HB2 H 19.834 -24.763 6.013 1.00 . A A . 139 LYS HB2 1 1
11 26750 1 1 139 LYS HB3 H 19.107 -25.621 7.371 1.00 . A A . 139 LYS HB3 1 1
11 26751 1 1 139 LYS HD2 H 21.912 -24.748 7.415 1.00 . A A . 139 LYS HD2 1 1
11 26752 1 1 139 LYS HD3 H 21.248 -25.810 8.657 1.00 . A A . 139 LYS HD3 1 1
11 26753 1 1 139 LYS HE2 H 22.976 -27.496 8.142 1.00 . A A . 139 LYS HE2 1 1
11 26754 1 1 139 LYS HE3 H 23.638 -26.438 6.895 1.00 . A A . 139 LYS HE3 1 1
11 26755 1 1 139 LYS HG2 H 20.711 -27.500 6.982 1.00 . A A . 139 LYS HG2 1 1
11 26756 1 1 139 LYS HG3 H 21.482 -26.537 5.721 1.00 . A A . 139 LYS HG3 1 1
11 26757 1 1 139 LYS HZ1 H 23.389 -24.977 9.275 1.00 . A A . 139 LYS HZ1 1 1
11 26758 1 1 139 LYS HZ2 H 24.806 -25.393 8.434 1.00 . A A . 139 LYS HZ2 1 1
11 26759 1 1 139 LYS HZ3 H 24.190 -26.429 9.631 1.00 . A A . 139 LYS HZ3 1 1
11 26760 1 1 139 LYS N N 19.390 -26.583 4.122 1.00 . A A . 139 LYS N 1 1
11 26761 1 1 139 LYS NZ N 23.939 -25.764 8.874 1.00 . A A . 139 LYS NZ 1 1
11 26762 1 1 139 LYS O O 16.397 -26.232 5.909 1.00 . A A . 139 LYS O 1 1
11 26763 1 1 140 GLU C C 14.988 -24.986 3.795 1.00 . A A . 140 GLU C 1 1
11 26764 1 1 140 GLU CA C 16.029 -24.038 4.392 1.00 . A A . 140 GLU CA 1 1
11 26765 1 1 140 GLU CB C 16.233 -22.846 3.454 1.00 . A A . 140 GLU CB 1 1
11 26766 1 1 140 GLU CD C 17.275 -20.586 3.233 1.00 . A A . 140 GLU CD 1 1
11 26767 1 1 140 GLU CG C 17.161 -21.828 4.119 1.00 . A A . 140 GLU CG 1 1
11 26768 1 1 140 GLU H H 18.124 -24.448 4.099 1.00 . A A . 140 GLU H 1 1
11 26769 1 1 140 GLU HA H 15.685 -23.685 5.354 1.00 . A A . 140 GLU HA 1 1
11 26770 1 1 140 GLU HB2 H 16.675 -23.187 2.530 1.00 . A A . 140 GLU HB2 1 1
11 26771 1 1 140 GLU HB3 H 15.279 -22.384 3.248 1.00 . A A . 140 GLU HB3 1 1
11 26772 1 1 140 GLU HG2 H 16.757 -21.548 5.082 1.00 . A A . 140 GLU HG2 1 1
11 26773 1 1 140 GLU HG3 H 18.139 -22.266 4.253 1.00 . A A . 140 GLU HG3 1 1
11 26774 1 1 140 GLU N N 17.319 -24.763 4.561 1.00 . A A . 140 GLU N 1 1
11 26775 1 1 140 GLU O O 13.862 -25.052 4.249 1.00 . A A . 140 GLU O 1 1
11 26776 1 1 140 GLU OE1 O 16.784 -20.632 2.118 1.00 . A A . 140 GLU OE1 1 1
11 26777 1 1 140 GLU OE2 O 17.852 -19.611 3.686 1.00 . A A . 140 GLU OE2 1 1
11 26778 1 1 141 LYS C C 13.918 -27.678 3.209 1.00 . A A . 141 LYS C 1 1
11 26779 1 1 141 LYS CA C 14.383 -26.667 2.161 1.00 . A A . 141 LYS CA 1 1
11 26780 1 1 141 LYS CB C 15.058 -27.404 1.002 1.00 . A A . 141 LYS CB 1 1
11 26781 1 1 141 LYS CD C 16.029 -27.147 -1.285 1.00 . A A . 141 LYS CD 1 1
11 26782 1 1 141 LYS CE C 16.524 -26.138 -2.323 1.00 . A A . 141 LYS CE 1 1
11 26783 1 1 141 LYS CG C 15.451 -26.398 -0.081 1.00 . A A . 141 LYS CG 1 1
11 26784 1 1 141 LYS H H 16.266 -25.656 2.432 1.00 . A A . 141 LYS H 1 1
11 26785 1 1 141 LYS HA H 13.531 -26.116 1.789 1.00 . A A . 141 LYS HA 1 1
11 26786 1 1 141 LYS HB2 H 15.942 -27.908 1.364 1.00 . A A . 141 LYS HB2 1 1
11 26787 1 1 141 LYS HB3 H 14.373 -28.130 0.590 1.00 . A A . 141 LYS HB3 1 1
11 26788 1 1 141 LYS HD2 H 16.853 -27.765 -0.962 1.00 . A A . 141 LYS HD2 1 1
11 26789 1 1 141 LYS HD3 H 15.262 -27.768 -1.724 1.00 . A A . 141 LYS HD3 1 1
11 26790 1 1 141 LYS HE2 H 15.795 -26.049 -3.115 1.00 . A A . 141 LYS HE2 1 1
11 26791 1 1 141 LYS HE3 H 16.664 -25.175 -1.852 1.00 . A A . 141 LYS HE3 1 1
11 26792 1 1 141 LYS HG2 H 14.578 -25.841 -0.389 1.00 . A A . 141 LYS HG2 1 1
11 26793 1 1 141 LYS HG3 H 16.193 -25.719 0.310 1.00 . A A . 141 LYS HG3 1 1
11 26794 1 1 141 LYS HZ1 H 17.859 -26.376 -3.904 1.00 . A A . 141 LYS HZ1 1 1
11 26795 1 1 141 LYS HZ2 H 17.902 -27.635 -2.764 1.00 . A A . 141 LYS HZ2 1 1
11 26796 1 1 141 LYS HZ3 H 18.605 -26.133 -2.400 1.00 . A A . 141 LYS HZ3 1 1
11 26797 1 1 141 LYS N N 15.353 -25.723 2.782 1.00 . A A . 141 LYS N 1 1
11 26798 1 1 141 LYS NZ N 17.820 -26.605 -2.891 1.00 . A A . 141 LYS NZ 1 1
11 26799 1 1 141 LYS O O 12.742 -27.961 3.336 1.00 . A A . 141 LYS O 1 1
11 26800 1 1 142 ALA C C 13.601 -28.523 6.080 1.00 . A A . 142 ALA C 1 1
11 26801 1 1 142 ALA CA C 14.440 -29.217 5.005 1.00 . A A . 142 ALA CA 1 1
11 26802 1 1 142 ALA CB C 15.699 -29.809 5.645 1.00 . A A . 142 ALA CB 1 1
11 26803 1 1 142 ALA H H 15.773 -27.984 3.847 1.00 . A A . 142 ALA H 1 1
11 26804 1 1 142 ALA HA H 13.861 -30.008 4.551 1.00 . A A . 142 ALA HA 1 1
11 26805 1 1 142 ALA HB1 H 15.972 -29.223 6.510 1.00 . A A . 142 ALA HB1 1 1
11 26806 1 1 142 ALA HB2 H 16.508 -29.793 4.929 1.00 . A A . 142 ALA HB2 1 1
11 26807 1 1 142 ALA HB3 H 15.504 -30.828 5.946 1.00 . A A . 142 ALA HB3 1 1
11 26808 1 1 142 ALA N N 14.831 -28.226 3.964 1.00 . A A . 142 ALA N 1 1
11 26809 1 1 142 ALA O O 12.639 -29.071 6.581 1.00 . A A . 142 ALA O 1 1
11 26810 1 1 143 ALA C C 11.736 -26.403 6.992 1.00 . A A . 143 ALA C 1 1
11 26811 1 1 143 ALA CA C 13.175 -26.589 7.475 1.00 . A A . 143 ALA CA 1 1
11 26812 1 1 143 ALA CB C 13.810 -25.219 7.725 1.00 . A A . 143 ALA CB 1 1
11 26813 1 1 143 ALA H H 14.733 -26.892 6.018 1.00 . A A . 143 ALA H 1 1
11 26814 1 1 143 ALA HA H 13.176 -27.160 8.392 1.00 . A A . 143 ALA HA 1 1
11 26815 1 1 143 ALA HB1 H 14.316 -24.889 6.830 1.00 . A A . 143 ALA HB1 1 1
11 26816 1 1 143 ALA HB2 H 14.522 -25.295 8.533 1.00 . A A . 143 ALA HB2 1 1
11 26817 1 1 143 ALA HB3 H 13.040 -24.508 7.987 1.00 . A A . 143 ALA HB3 1 1
11 26818 1 1 143 ALA N N 13.955 -27.318 6.436 1.00 . A A . 143 ALA N 1 1
11 26819 1 1 143 ALA O O 10.792 -26.607 7.728 1.00 . A A . 143 ALA O 1 1
11 26820 1 1 144 GLY C C 9.387 -27.120 5.392 1.00 . A A . 144 GLY C 1 1
11 26821 1 1 144 GLY CA C 10.183 -25.824 5.225 1.00 . A A . 144 GLY CA 1 1
11 26822 1 1 144 GLY H H 12.336 -25.863 5.177 1.00 . A A . 144 GLY H 1 1
11 26823 1 1 144 GLY HA2 H 9.696 -25.029 5.771 1.00 . A A . 144 GLY HA2 1 1
11 26824 1 1 144 GLY HA3 H 10.233 -25.564 4.178 1.00 . A A . 144 GLY HA3 1 1
11 26825 1 1 144 GLY N N 11.561 -26.020 5.756 1.00 . A A . 144 GLY N 1 1
11 26826 1 1 144 GLY O O 8.264 -27.116 5.854 1.00 . A A . 144 GLY O 1 1
11 26827 1 1 145 LEU C C 8.961 -29.794 6.638 1.00 . A A . 145 LEU C 1 1
11 26828 1 1 145 LEU CA C 9.239 -29.526 5.158 1.00 . A A . 145 LEU CA 1 1
11 26829 1 1 145 LEU CB C 10.101 -30.655 4.588 1.00 . A A . 145 LEU CB 1 1
11 26830 1 1 145 LEU CD1 C 9.803 -32.815 3.366 1.00 . A A . 145 LEU CD1 1 1
11 26831 1 1 145 LEU CD2 C 9.365 -32.699 5.823 1.00 . A A . 145 LEU CD2 1 1
11 26832 1 1 145 LEU CG C 9.270 -31.937 4.500 1.00 . A A . 145 LEU CG 1 1
11 26833 1 1 145 LEU H H 10.870 -28.214 4.650 1.00 . A A . 145 LEU H 1 1
11 26834 1 1 145 LEU HA H 8.306 -29.478 4.618 1.00 . A A . 145 LEU HA 1 1
11 26835 1 1 145 LEU HB2 H 10.447 -30.382 3.602 1.00 . A A . 145 LEU HB2 1 1
11 26836 1 1 145 LEU HB3 H 10.950 -30.822 5.235 1.00 . A A . 145 LEU HB3 1 1
11 26837 1 1 145 LEU HD11 H 9.416 -32.459 2.422 1.00 . A A . 145 LEU HD11 1 1
11 26838 1 1 145 LEU HD12 H 9.490 -33.835 3.523 1.00 . A A . 145 LEU HD12 1 1
11 26839 1 1 145 LEU HD13 H 10.882 -32.767 3.352 1.00 . A A . 145 LEU HD13 1 1
11 26840 1 1 145 LEU HD21 H 10.400 -32.775 6.121 1.00 . A A . 145 LEU HD21 1 1
11 26841 1 1 145 LEU HD22 H 8.953 -33.690 5.697 1.00 . A A . 145 LEU HD22 1 1
11 26842 1 1 145 LEU HD23 H 8.809 -32.172 6.583 1.00 . A A . 145 LEU HD23 1 1
11 26843 1 1 145 LEU HG H 8.238 -31.684 4.304 1.00 . A A . 145 LEU HG 1 1
11 26844 1 1 145 LEU N N 9.962 -28.231 5.019 1.00 . A A . 145 LEU N 1 1
11 26845 1 1 145 LEU O O 7.907 -30.278 7.004 1.00 . A A . 145 LEU O 1 1
11 26846 1 1 146 PHE C C 8.459 -28.925 9.418 1.00 . A A . 146 PHE C 1 1
11 26847 1 1 146 PHE CA C 9.682 -29.717 8.950 1.00 . A A . 146 PHE CA 1 1
11 26848 1 1 146 PHE CB C 10.916 -29.256 9.728 1.00 . A A . 146 PHE CB 1 1
11 26849 1 1 146 PHE CD1 C 11.081 -30.880 11.648 1.00 . A A . 146 PHE CD1 1 1
11 26850 1 1 146 PHE CD2 C 10.262 -28.640 12.082 1.00 . A A . 146 PHE CD2 1 1
11 26851 1 1 146 PHE CE1 C 10.926 -31.199 13.003 1.00 . A A . 146 PHE CE1 1 1
11 26852 1 1 146 PHE CE2 C 10.107 -28.959 13.437 1.00 . A A . 146 PHE CE2 1 1
11 26853 1 1 146 PHE CG C 10.750 -29.600 11.188 1.00 . A A . 146 PHE CG 1 1
11 26854 1 1 146 PHE CZ C 10.440 -30.239 13.897 1.00 . A A . 146 PHE CZ 1 1
11 26855 1 1 146 PHE H H 10.737 -29.092 7.179 1.00 . A A . 146 PHE H 1 1
11 26856 1 1 146 PHE HA H 9.518 -30.771 9.125 1.00 . A A . 146 PHE HA 1 1
11 26857 1 1 146 PHE HB2 H 11.793 -29.753 9.339 1.00 . A A . 146 PHE HB2 1 1
11 26858 1 1 146 PHE HB3 H 11.030 -28.188 9.620 1.00 . A A . 146 PHE HB3 1 1
11 26859 1 1 146 PHE HD1 H 11.457 -31.621 10.959 1.00 . A A . 146 PHE HD1 1 1
11 26860 1 1 146 PHE HD2 H 10.005 -27.652 11.727 1.00 . A A . 146 PHE HD2 1 1
11 26861 1 1 146 PHE HE1 H 11.184 -32.187 13.358 1.00 . A A . 146 PHE HE1 1 1
11 26862 1 1 146 PHE HE2 H 9.732 -28.218 14.127 1.00 . A A . 146 PHE HE2 1 1
11 26863 1 1 146 PHE HZ H 10.321 -30.485 14.942 1.00 . A A . 146 PHE HZ 1 1
11 26864 1 1 146 PHE N N 9.896 -29.482 7.494 1.00 . A A . 146 PHE N 1 1
11 26865 1 1 146 PHE O O 7.605 -29.438 10.114 1.00 . A A . 146 PHE O 1 1
11 26866 1 1 147 LYS C C 5.913 -27.491 8.925 1.00 . A A . 147 LYS C 1 1
11 26867 1 1 147 LYS CA C 7.199 -26.858 9.460 1.00 . A A . 147 LYS CA 1 1
11 26868 1 1 147 LYS CB C 7.344 -25.441 8.899 1.00 . A A . 147 LYS CB 1 1
11 26869 1 1 147 LYS CD C 8.618 -23.301 9.091 1.00 . A A . 147 LYS CD 1 1
11 26870 1 1 147 LYS CE C 9.891 -22.653 9.638 1.00 . A A . 147 LYS CE 1 1
11 26871 1 1 147 LYS CG C 8.557 -24.763 9.538 1.00 . A A . 147 LYS CG 1 1
11 26872 1 1 147 LYS H H 9.066 -27.287 8.475 1.00 . A A . 147 LYS H 1 1
11 26873 1 1 147 LYS HA H 7.158 -26.816 10.538 1.00 . A A . 147 LYS HA 1 1
11 26874 1 1 147 LYS HB2 H 7.480 -25.490 7.829 1.00 . A A . 147 LYS HB2 1 1
11 26875 1 1 147 LYS HB3 H 6.454 -24.873 9.123 1.00 . A A . 147 LYS HB3 1 1
11 26876 1 1 147 LYS HD2 H 8.625 -23.254 8.012 1.00 . A A . 147 LYS HD2 1 1
11 26877 1 1 147 LYS HD3 H 7.755 -22.773 9.469 1.00 . A A . 147 LYS HD3 1 1
11 26878 1 1 147 LYS HE2 H 9.645 -21.711 10.104 1.00 . A A . 147 LYS HE2 1 1
11 26879 1 1 147 LYS HE3 H 10.344 -23.308 10.367 1.00 . A A . 147 LYS HE3 1 1
11 26880 1 1 147 LYS HG2 H 8.470 -24.807 10.613 1.00 . A A . 147 LYS HG2 1 1
11 26881 1 1 147 LYS HG3 H 9.458 -25.271 9.229 1.00 . A A . 147 LYS HG3 1 1
11 26882 1 1 147 LYS HZ1 H 11.808 -22.301 8.903 1.00 . A A . 147 LYS HZ1 1 1
11 26883 1 1 147 LYS HZ2 H 10.573 -21.556 8.004 1.00 . A A . 147 LYS HZ2 1 1
11 26884 1 1 147 LYS HZ3 H 10.833 -23.231 7.873 1.00 . A A . 147 LYS HZ3 1 1
11 26885 1 1 147 LYS N N 8.368 -27.681 9.038 1.00 . A A . 147 LYS N 1 1
11 26886 1 1 147 LYS NZ N 10.849 -22.417 8.520 1.00 . A A . 147 LYS NZ 1 1
11 26887 1 1 147 LYS O O 4.900 -27.523 9.593 1.00 . A A . 147 LYS O 1 1
11 26888 1 1 148 ALA C C 4.393 -29.899 7.935 1.00 . A A . 148 ALA C 1 1
11 26889 1 1 148 ALA CA C 4.728 -28.632 7.146 1.00 . A A . 148 ALA CA 1 1
11 26890 1 1 148 ALA CB C 4.985 -28.995 5.682 1.00 . A A . 148 ALA CB 1 1
11 26891 1 1 148 ALA H H 6.776 -27.965 7.199 1.00 . A A . 148 ALA H 1 1
11 26892 1 1 148 ALA HA H 3.900 -27.941 7.207 1.00 . A A . 148 ALA HA 1 1
11 26893 1 1 148 ALA HB1 H 5.537 -29.922 5.633 1.00 . A A . 148 ALA HB1 1 1
11 26894 1 1 148 ALA HB2 H 5.557 -28.210 5.211 1.00 . A A . 148 ALA HB2 1 1
11 26895 1 1 148 ALA HB3 H 4.042 -29.110 5.169 1.00 . A A . 148 ALA HB3 1 1
11 26896 1 1 148 ALA N N 5.947 -27.998 7.723 1.00 . A A . 148 ALA N 1 1
11 26897 1 1 148 ALA O O 3.269 -30.110 8.342 1.00 . A A . 148 ALA O 1 1
11 26898 1 1 149 VAL C C 4.715 -31.638 10.359 1.00 . A A . 149 VAL C 1 1
11 26899 1 1 149 VAL CA C 5.104 -31.994 8.923 1.00 . A A . 149 VAL CA 1 1
11 26900 1 1 149 VAL CB C 6.366 -32.857 8.935 1.00 . A A . 149 VAL CB 1 1
11 26901 1 1 149 VAL CG1 C 7.531 -32.048 9.509 1.00 . A A . 149 VAL CG1 1 1
11 26902 1 1 149 VAL CG2 C 6.131 -34.096 9.800 1.00 . A A . 149 VAL CG2 1 1
11 26903 1 1 149 VAL H H 6.265 -30.552 7.822 1.00 . A A . 149 VAL H 1 1
11 26904 1 1 149 VAL HA H 4.297 -32.540 8.456 1.00 . A A . 149 VAL HA 1 1
11 26905 1 1 149 VAL HB H 6.603 -33.162 7.926 1.00 . A A . 149 VAL HB 1 1
11 26906 1 1 149 VAL HG11 H 7.302 -31.759 10.524 1.00 . A A . 149 VAL HG11 1 1
11 26907 1 1 149 VAL HG12 H 7.686 -31.164 8.909 1.00 . A A . 149 VAL HG12 1 1
11 26908 1 1 149 VAL HG13 H 8.428 -32.651 9.500 1.00 . A A . 149 VAL HG13 1 1
11 26909 1 1 149 VAL HG21 H 5.267 -34.631 9.435 1.00 . A A . 149 VAL HG21 1 1
11 26910 1 1 149 VAL HG22 H 5.960 -33.793 10.823 1.00 . A A . 149 VAL HG22 1 1
11 26911 1 1 149 VAL HG23 H 6.998 -34.738 9.754 1.00 . A A . 149 VAL HG23 1 1
11 26912 1 1 149 VAL N N 5.365 -30.742 8.157 1.00 . A A . 149 VAL N 1 1
11 26913 1 1 149 VAL O O 3.792 -32.195 10.919 1.00 . A A . 149 VAL O 1 1
11 26914 1 1 150 GLU C C 3.650 -29.782 12.410 1.00 . A A . 150 GLU C 1 1
11 26915 1 1 150 GLU CA C 5.082 -30.320 12.357 1.00 . A A . 150 GLU CA 1 1
11 26916 1 1 150 GLU CB C 6.054 -29.236 12.827 1.00 . A A . 150 GLU CB 1 1
11 26917 1 1 150 GLU CD C 6.719 -27.792 14.755 1.00 . A A . 150 GLU CD 1 1
11 26918 1 1 150 GLU CG C 5.804 -28.933 14.306 1.00 . A A . 150 GLU CG 1 1
11 26919 1 1 150 GLU H H 6.152 -30.274 10.489 1.00 . A A . 150 GLU H 1 1
11 26920 1 1 150 GLU HA H 5.166 -31.183 13.002 1.00 . A A . 150 GLU HA 1 1
11 26921 1 1 150 GLU HB2 H 7.068 -29.582 12.697 1.00 . A A . 150 GLU HB2 1 1
11 26922 1 1 150 GLU HB3 H 5.901 -28.339 12.245 1.00 . A A . 150 GLU HB3 1 1
11 26923 1 1 150 GLU HG2 H 4.773 -28.644 14.445 1.00 . A A . 150 GLU HG2 1 1
11 26924 1 1 150 GLU HG3 H 6.013 -29.815 14.894 1.00 . A A . 150 GLU HG3 1 1
11 26925 1 1 150 GLU N N 5.412 -30.712 10.959 1.00 . A A . 150 GLU N 1 1
11 26926 1 1 150 GLU O O 2.906 -30.057 13.330 1.00 . A A . 150 GLU O 1 1
11 26927 1 1 150 GLU OE1 O 6.661 -27.435 15.920 1.00 . A A . 150 GLU OE1 1 1
11 26928 1 1 150 GLU OE2 O 7.463 -27.294 13.926 1.00 . A A . 150 GLU OE2 1 1
11 26929 1 1 151 ALA C C 0.870 -29.617 11.346 1.00 . A A . 151 ALA C 1 1
11 26930 1 1 151 ALA CA C 1.874 -28.465 11.421 1.00 . A A . 151 ALA CA 1 1
11 26931 1 1 151 ALA CB C 1.694 -27.550 10.208 1.00 . A A . 151 ALA CB 1 1
11 26932 1 1 151 ALA H H 3.872 -28.808 10.693 1.00 . A A . 151 ALA H 1 1
11 26933 1 1 151 ALA HA H 1.707 -27.901 12.327 1.00 . A A . 151 ALA HA 1 1
11 26934 1 1 151 ALA HB1 H 0.711 -27.103 10.238 1.00 . A A . 151 ALA HB1 1 1
11 26935 1 1 151 ALA HB2 H 1.798 -28.128 9.302 1.00 . A A . 151 ALA HB2 1 1
11 26936 1 1 151 ALA HB3 H 2.444 -26.774 10.227 1.00 . A A . 151 ALA HB3 1 1
11 26937 1 1 151 ALA N N 3.257 -29.018 11.427 1.00 . A A . 151 ALA N 1 1
11 26938 1 1 151 ALA O O -0.122 -29.635 12.048 1.00 . A A . 151 ALA O 1 1
11 26939 1 1 152 TYR C C 0.227 -32.557 11.669 1.00 . A A . 152 TYR C 1 1
11 26940 1 1 152 TYR CA C 0.182 -31.730 10.383 1.00 . A A . 152 TYR CA 1 1
11 26941 1 1 152 TYR CB C 0.596 -32.606 9.198 1.00 . A A . 152 TYR CB 1 1
11 26942 1 1 152 TYR CD1 C -0.262 -34.940 9.615 1.00 . A A . 152 TYR CD1 1 1
11 26943 1 1 152 TYR CD2 C -1.546 -33.463 8.184 1.00 . A A . 152 TYR CD2 1 1
11 26944 1 1 152 TYR CE1 C -1.213 -35.950 9.426 1.00 . A A . 152 TYR CE1 1 1
11 26945 1 1 152 TYR CE2 C -2.497 -34.473 7.994 1.00 . A A . 152 TYR CE2 1 1
11 26946 1 1 152 TYR CG C -0.429 -33.696 8.994 1.00 . A A . 152 TYR CG 1 1
11 26947 1 1 152 TYR CZ C -2.330 -35.717 8.616 1.00 . A A . 152 TYR CZ 1 1
11 26948 1 1 152 TYR H H 1.926 -30.545 9.944 1.00 . A A . 152 TYR H 1 1
11 26949 1 1 152 TYR HA H -0.822 -31.363 10.224 1.00 . A A . 152 TYR HA 1 1
11 26950 1 1 152 TYR HB2 H 0.659 -32.000 8.306 1.00 . A A . 152 TYR HB2 1 1
11 26951 1 1 152 TYR HB3 H 1.559 -33.050 9.399 1.00 . A A . 152 TYR HB3 1 1
11 26952 1 1 152 TYR HD1 H 0.600 -35.120 10.240 1.00 . A A . 152 TYR HD1 1 1
11 26953 1 1 152 TYR HD2 H -1.675 -32.504 7.704 1.00 . A A . 152 TYR HD2 1 1
11 26954 1 1 152 TYR HE1 H -1.084 -36.909 9.905 1.00 . A A . 152 TYR HE1 1 1
11 26955 1 1 152 TYR HE2 H -3.360 -34.293 7.369 1.00 . A A . 152 TYR HE2 1 1
11 26956 1 1 152 TYR HH H -4.130 -36.299 8.354 1.00 . A A . 152 TYR HH 1 1
11 26957 1 1 152 TYR N N 1.120 -30.579 10.501 1.00 . A A . 152 TYR N 1 1
11 26958 1 1 152 TYR O O -0.789 -32.988 12.178 1.00 . A A . 152 TYR O 1 1
11 26959 1 1 152 TYR OH O -3.266 -36.713 8.428 1.00 . A A . 152 TYR OH 1 1
11 26960 1 1 153 LEU C C 0.936 -32.772 14.621 1.00 . A A . 153 LEU C 1 1
11 26961 1 1 153 LEU CA C 1.509 -33.578 13.453 1.00 . A A . 153 LEU CA 1 1
11 26962 1 1 153 LEU CB C 2.983 -33.897 13.722 1.00 . A A . 153 LEU CB 1 1
11 26963 1 1 153 LEU CD1 C 2.866 -34.127 16.211 1.00 . A A . 153 LEU CD1 1 1
11 26964 1 1 153 LEU CD2 C 2.067 -35.992 14.752 1.00 . A A . 153 LEU CD2 1 1
11 26965 1 1 153 LEU CG C 3.103 -34.874 14.898 1.00 . A A . 153 LEU CG 1 1
11 26966 1 1 153 LEU H H 2.204 -32.423 11.774 1.00 . A A . 153 LEU H 1 1
11 26967 1 1 153 LEU HA H 0.954 -34.498 13.345 1.00 . A A . 153 LEU HA 1 1
11 26968 1 1 153 LEU HB2 H 3.420 -34.343 12.841 1.00 . A A . 153 LEU HB2 1 1
11 26969 1 1 153 LEU HB3 H 3.509 -32.985 13.961 1.00 . A A . 153 LEU HB3 1 1
11 26970 1 1 153 LEU HD11 H 3.619 -34.414 16.930 1.00 . A A . 153 LEU HD11 1 1
11 26971 1 1 153 LEU HD12 H 1.888 -34.374 16.596 1.00 . A A . 153 LEU HD12 1 1
11 26972 1 1 153 LEU HD13 H 2.924 -33.062 16.035 1.00 . A A . 153 LEU HD13 1 1
11 26973 1 1 153 LEU HD21 H 2.041 -36.327 13.726 1.00 . A A . 153 LEU HD21 1 1
11 26974 1 1 153 LEU HD22 H 1.093 -35.619 15.032 1.00 . A A . 153 LEU HD22 1 1
11 26975 1 1 153 LEU HD23 H 2.335 -36.817 15.395 1.00 . A A . 153 LEU HD23 1 1
11 26976 1 1 153 LEU HG H 4.094 -35.305 14.906 1.00 . A A . 153 LEU HG 1 1
11 26977 1 1 153 LEU N N 1.398 -32.780 12.200 1.00 . A A . 153 LEU N 1 1
11 26978 1 1 153 LEU O O 0.393 -33.319 15.560 1.00 . A A . 153 LEU O 1 1
11 26979 1 1 154 LEU C C -1.015 -30.568 15.559 1.00 . A A . 154 LEU C 1 1
11 26980 1 1 154 LEU CA C 0.509 -30.633 15.672 1.00 . A A . 154 LEU CA 1 1
11 26981 1 1 154 LEU CB C 1.091 -29.219 15.568 1.00 . A A . 154 LEU CB 1 1
11 26982 1 1 154 LEU CD1 C -0.694 -28.153 16.958 1.00 . A A . 154 LEU CD1 1 1
11 26983 1 1 154 LEU CD2 C 1.239 -29.287 18.064 1.00 . A A . 154 LEU CD2 1 1
11 26984 1 1 154 LEU CG C 0.805 -28.449 16.860 1.00 . A A . 154 LEU CG 1 1
11 26985 1 1 154 LEU H H 1.489 -31.050 13.800 1.00 . A A . 154 LEU H 1 1
11 26986 1 1 154 LEU HA H 0.783 -31.066 16.622 1.00 . A A . 154 LEU HA 1 1
11 26987 1 1 154 LEU HB2 H 2.159 -29.280 15.416 1.00 . A A . 154 LEU HB2 1 1
11 26988 1 1 154 LEU HB3 H 0.637 -28.704 14.736 1.00 . A A . 154 LEU HB3 1 1
11 26989 1 1 154 LEU HD11 H -0.840 -27.158 17.352 1.00 . A A . 154 LEU HD11 1 1
11 26990 1 1 154 LEU HD12 H -1.160 -28.872 17.616 1.00 . A A . 154 LEU HD12 1 1
11 26991 1 1 154 LEU HD13 H -1.139 -28.220 15.976 1.00 . A A . 154 LEU HD13 1 1
11 26992 1 1 154 LEU HD21 H 1.303 -28.657 18.939 1.00 . A A . 154 LEU HD21 1 1
11 26993 1 1 154 LEU HD22 H 2.205 -29.727 17.867 1.00 . A A . 154 LEU HD22 1 1
11 26994 1 1 154 LEU HD23 H 0.516 -30.070 18.237 1.00 . A A . 154 LEU HD23 1 1
11 26995 1 1 154 LEU HG H 1.354 -27.519 16.854 1.00 . A A . 154 LEU HG 1 1
11 26996 1 1 154 LEU N N 1.049 -31.473 14.568 1.00 . A A . 154 LEU N 1 1
11 26997 1 1 154 LEU O O -1.723 -30.621 16.546 1.00 . A A . 154 LEU O 1 1
11 26998 1 1 155 ALA C C -3.622 -31.740 14.553 1.00 . A A . 155 ALA C 1 1
11 26999 1 1 155 ALA CA C -3.005 -30.388 14.190 1.00 . A A . 155 ALA CA 1 1
11 27000 1 1 155 ALA CB C -3.330 -30.054 12.732 1.00 . A A . 155 ALA CB 1 1
11 27001 1 1 155 ALA H H -0.938 -30.414 13.581 1.00 . A A . 155 ALA H 1 1
11 27002 1 1 155 ALA HA H -3.409 -29.622 14.834 1.00 . A A . 155 ALA HA 1 1
11 27003 1 1 155 ALA HB1 H -2.924 -29.085 12.485 1.00 . A A . 155 ALA HB1 1 1
11 27004 1 1 155 ALA HB2 H -4.402 -30.040 12.597 1.00 . A A . 155 ALA HB2 1 1
11 27005 1 1 155 ALA HB3 H -2.896 -30.802 12.085 1.00 . A A . 155 ALA HB3 1 1
11 27006 1 1 155 ALA N N -1.526 -30.454 14.365 1.00 . A A . 155 ALA N 1 1
11 27007 1 1 155 ALA O O -4.720 -31.814 15.066 1.00 . A A . 155 ALA O 1 1
11 27008 1 1 156 HIS C C -4.876 -34.297 14.036 1.00 . A A . 156 HIS C 1 1
11 27009 1 1 156 HIS CA C -3.469 -34.157 14.621 1.00 . A A . 156 HIS CA 1 1
11 27010 1 1 156 HIS CB C -3.530 -34.326 16.141 1.00 . A A . 156 HIS CB 1 1
11 27011 1 1 156 HIS CD2 C -3.509 -36.943 15.911 1.00 . A A . 156 HIS CD2 1 1
11 27012 1 1 156 HIS CE1 C -2.310 -37.402 17.657 1.00 . A A . 156 HIS CE1 1 1
11 27013 1 1 156 HIS CG C -3.193 -35.745 16.504 1.00 . A A . 156 HIS CG 1 1
11 27014 1 1 156 HIS H H -2.039 -32.729 13.876 1.00 . A A . 156 HIS H 1 1
11 27015 1 1 156 HIS HA H -2.829 -34.918 14.200 1.00 . A A . 156 HIS HA 1 1
11 27016 1 1 156 HIS HB2 H -2.821 -33.657 16.606 1.00 . A A . 156 HIS HB2 1 1
11 27017 1 1 156 HIS HB3 H -4.526 -34.092 16.489 1.00 . A A . 156 HIS HB3 1 1
11 27018 1 1 156 HIS HD1 H -2.043 -35.427 18.254 1.00 . A A . 156 HIS HD1 1 1
11 27019 1 1 156 HIS HD2 H -4.101 -37.058 15.016 1.00 . A A . 156 HIS HD2 1 1
11 27020 1 1 156 HIS HE1 H -1.764 -37.939 18.420 1.00 . A A . 156 HIS HE1 1 1
11 27021 1 1 156 HIS N N -2.923 -32.812 14.291 1.00 . A A . 156 HIS N 1 1
11 27022 1 1 156 HIS ND1 N -2.428 -36.062 17.615 1.00 . A A . 156 HIS ND1 1 1
11 27023 1 1 156 HIS NE2 N -2.951 -37.988 16.642 1.00 . A A . 156 HIS NE2 1 1
11 27024 1 1 156 HIS O O -5.847 -34.424 14.756 1.00 . A A . 156 HIS O 1 1
11 27025 1 1 157 PRO C C -6.842 -35.811 12.119 1.00 . A A . 157 PRO C 1 1
11 27026 1 1 157 PRO CA C -6.269 -34.395 12.005 1.00 . A A . 157 PRO CA 1 1
11 27027 1 1 157 PRO CB C -5.921 -34.089 10.549 1.00 . A A . 157 PRO CB 1 1
11 27028 1 1 157 PRO CD C -3.855 -34.122 11.763 1.00 . A A . 157 PRO CD 1 1
11 27029 1 1 157 PRO CG C -4.474 -34.428 10.428 1.00 . A A . 157 PRO CG 1 1
11 27030 1 1 157 PRO HA H -6.995 -33.679 12.353 1.00 . A A . 157 PRO HA 1 1
11 27031 1 1 157 PRO HB2 H -6.529 -34.697 9.895 1.00 . A A . 157 PRO HB2 1 1
11 27032 1 1 157 PRO HB3 H -6.103 -33.044 10.345 1.00 . A A . 157 PRO HB3 1 1
11 27033 1 1 157 PRO HD2 H -3.062 -34.821 11.982 1.00 . A A . 157 PRO HD2 1 1
11 27034 1 1 157 PRO HD3 H -3.462 -33.116 11.774 1.00 . A A . 157 PRO HD3 1 1
11 27035 1 1 157 PRO HG2 H -4.365 -35.476 10.188 1.00 . A A . 157 PRO HG2 1 1
11 27036 1 1 157 PRO HG3 H -4.023 -33.829 9.652 1.00 . A A . 157 PRO HG3 1 1
11 27037 1 1 157 PRO N N -4.983 -34.272 12.699 1.00 . A A . 157 PRO N 1 1
11 27038 1 1 157 PRO O O -7.981 -36.061 11.778 1.00 . A A . 157 PRO O 1 1
11 27039 1 1 158 ASP C C -7.761 -38.158 13.681 1.00 . A A . 158 ASP C 1 1
11 27040 1 1 158 ASP CA C -6.559 -38.137 12.736 1.00 . A A . 158 ASP CA 1 1
11 27041 1 1 158 ASP CB C -5.449 -39.023 13.303 1.00 . A A . 158 ASP CB 1 1
11 27042 1 1 158 ASP CG C -4.327 -39.160 12.271 1.00 . A A . 158 ASP CG 1 1
11 27043 1 1 158 ASP H H -5.145 -36.518 12.869 1.00 . A A . 158 ASP H 1 1
11 27044 1 1 158 ASP HA H -6.857 -38.510 11.766 1.00 . A A . 158 ASP HA 1 1
11 27045 1 1 158 ASP HB2 H -5.056 -38.576 14.204 1.00 . A A . 158 ASP HB2 1 1
11 27046 1 1 158 ASP HB3 H -5.848 -40.000 13.531 1.00 . A A . 158 ASP HB3 1 1
11 27047 1 1 158 ASP N N -6.060 -36.740 12.599 1.00 . A A . 158 ASP N 1 1
11 27048 1 1 158 ASP O O -8.689 -38.923 13.505 1.00 . A A . 158 ASP O 1 1
11 27049 1 1 158 ASP OD1 O -3.268 -39.642 12.637 1.00 . A A . 158 ASP OD1 1 1
11 27050 1 1 158 ASP OD2 O -4.547 -38.780 11.133 1.00 . A A . 158 ASP OD2 1 1
11 27051 1 1 159 ALA C C -10.003 -36.398 15.087 1.00 . A A . 159 ALA C 1 1
11 27052 1 1 159 ALA CA C -8.897 -37.297 15.641 1.00 . A A . 159 ALA CA 1 1
11 27053 1 1 159 ALA CB C -8.422 -36.751 16.989 1.00 . A A . 159 ALA CB 1 1
11 27054 1 1 159 ALA H H -6.995 -36.716 14.811 1.00 . A A . 159 ALA H 1 1
11 27055 1 1 159 ALA HA H -9.279 -38.299 15.773 1.00 . A A . 159 ALA HA 1 1
11 27056 1 1 159 ALA HB1 H -9.115 -37.049 17.762 1.00 . A A . 159 ALA HB1 1 1
11 27057 1 1 159 ALA HB2 H -8.373 -35.673 16.944 1.00 . A A . 159 ALA HB2 1 1
11 27058 1 1 159 ALA HB3 H -7.442 -37.147 17.212 1.00 . A A . 159 ALA HB3 1 1
11 27059 1 1 159 ALA N N -7.753 -37.325 14.685 1.00 . A A . 159 ALA N 1 1
11 27060 1 1 159 ALA O O -9.749 -35.313 14.602 1.00 . A A . 159 ALA O 1 1
11 27061 1 1 160 TYR C C -13.303 -35.657 15.776 1.00 . A A . 160 TYR C 1 1
11 27062 1 1 160 TYR CA C -12.350 -36.008 14.631 1.00 . A A . 160 TYR CA 1 1
11 27063 1 1 160 TYR CB C -13.108 -36.792 13.559 1.00 . A A . 160 TYR CB 1 1
11 27064 1 1 160 TYR CD1 C -11.880 -36.199 11.439 1.00 . A A . 160 TYR CD1 1 1
11 27065 1 1 160 TYR CD2 C -11.579 -38.414 12.381 1.00 . A A . 160 TYR CD2 1 1
11 27066 1 1 160 TYR CE1 C -11.006 -36.525 10.395 1.00 . A A . 160 TYR CE1 1 1
11 27067 1 1 160 TYR CE2 C -10.706 -38.740 11.336 1.00 . A A . 160 TYR CE2 1 1
11 27068 1 1 160 TYR CG C -12.166 -37.143 12.432 1.00 . A A . 160 TYR CG 1 1
11 27069 1 1 160 TYR CZ C -10.419 -37.795 10.343 1.00 . A A . 160 TYR CZ 1 1
11 27070 1 1 160 TYR H H -11.412 -37.717 15.549 1.00 . A A . 160 TYR H 1 1
11 27071 1 1 160 TYR HA H -11.955 -35.099 14.201 1.00 . A A . 160 TYR HA 1 1
11 27072 1 1 160 TYR HB2 H -13.507 -37.698 13.990 1.00 . A A . 160 TYR HB2 1 1
11 27073 1 1 160 TYR HB3 H -13.917 -36.188 13.176 1.00 . A A . 160 TYR HB3 1 1
11 27074 1 1 160 TYR HD1 H -12.332 -35.220 11.480 1.00 . A A . 160 TYR HD1 1 1
11 27075 1 1 160 TYR HD2 H -11.800 -39.142 13.147 1.00 . A A . 160 TYR HD2 1 1
11 27076 1 1 160 TYR HE1 H -10.785 -35.796 9.629 1.00 . A A . 160 TYR HE1 1 1
11 27077 1 1 160 TYR HE2 H -10.253 -39.719 11.296 1.00 . A A . 160 TYR HE2 1 1
11 27078 1 1 160 TYR HH H -9.893 -37.710 8.509 1.00 . A A . 160 TYR HH 1 1
11 27079 1 1 160 TYR N N -11.229 -36.839 15.155 1.00 . A A . 160 TYR N 1 1
11 27080 1 1 160 TYR O O -13.579 -36.469 16.637 1.00 . A A . 160 TYR O 1 1
11 27081 1 1 160 TYR OH O -9.559 -38.116 9.314 1.00 . A A . 160 TYR OH 1 1
11 27082 1 1 161 CYS C C -15.814 -33.120 16.318 1.00 . A A . 161 CYS C 1 1
11 27083 1 1 161 CYS CA C -14.741 -34.053 16.883 1.00 . A A . 161 CYS CA 1 1
11 27084 1 1 161 CYS CB C -13.963 -33.328 17.982 1.00 . A A . 161 CYS CB 1 1
11 27085 1 1 161 CYS H H -13.572 -33.814 15.090 1.00 . A A . 161 CYS H 1 1
11 27086 1 1 161 CYS HA H -15.212 -34.934 17.296 1.00 . A A . 161 CYS HA 1 1
11 27087 1 1 161 CYS HB2 H -13.300 -32.601 17.535 1.00 . A A . 161 CYS HB2 1 1
11 27088 1 1 161 CYS HB3 H -14.655 -32.826 18.642 1.00 . A A . 161 CYS HB3 1 1
11 27089 1 1 161 CYS HG H -12.176 -34.693 18.447 1.00 . A A . 161 CYS HG 1 1
11 27090 1 1 161 CYS N N -13.807 -34.454 15.793 1.00 . A A . 161 CYS N 1 1
11 27091 1 1 161 CYS O O -16.385 -33.457 15.293 1.00 . A A . 161 CYS O 1 1
11 27092 1 1 161 CYS OXT O -16.048 -32.084 16.919 1.00 . A A . 161 CYS OXT 1 1
11 27093 1 1 161 CYS SG S -12.991 -34.529 18.926 1.00 . A A . 161 CYS SG 1 1
12 27094 1 1 1 MET C C 38.773 -37.332 4.198 1.00 . A A . 1 MET C 1 1
12 27095 1 1 1 MET CA C 39.363 -37.714 2.840 1.00 . A A . 1 MET CA 1 1
12 27096 1 1 1 MET CB C 39.274 -39.230 2.653 1.00 . A A . 1 MET CB 1 1
12 27097 1 1 1 MET CE C 40.187 -41.456 -0.691 1.00 . A A . 1 MET CE 1 1
12 27098 1 1 1 MET CG C 39.697 -39.595 1.228 1.00 . A A . 1 MET CG 1 1
12 27099 1 1 1 MET H1 H 41.363 -37.903 3.391 1.00 . A A . 1 MET H1 1 1
12 27100 1 1 1 MET H2 H 40.871 -36.302 3.103 1.00 . A A . 1 MET H2 1 1
12 27101 1 1 1 MET H3 H 41.133 -37.360 1.800 1.00 . A A . 1 MET H3 1 1
12 27102 1 1 1 MET HA H 38.807 -37.222 2.055 1.00 . A A . 1 MET HA 1 1
12 27103 1 1 1 MET HB2 H 39.928 -39.719 3.359 1.00 . A A . 1 MET HB2 1 1
12 27104 1 1 1 MET HB3 H 38.257 -39.554 2.820 1.00 . A A . 1 MET HB3 1 1
12 27105 1 1 1 MET HE1 H 39.424 -41.261 -1.432 1.00 . A A . 1 MET HE1 1 1
12 27106 1 1 1 MET HE2 H 40.600 -42.439 -0.853 1.00 . A A . 1 MET HE2 1 1
12 27107 1 1 1 MET HE3 H 40.974 -40.719 -0.773 1.00 . A A . 1 MET HE3 1 1
12 27108 1 1 1 MET HG2 H 39.098 -39.041 0.521 1.00 . A A . 1 MET HG2 1 1
12 27109 1 1 1 MET HG3 H 40.740 -39.349 1.088 1.00 . A A . 1 MET HG3 1 1
12 27110 1 1 1 MET N N 40.790 -37.288 2.779 1.00 . A A . 1 MET N 1 1
12 27111 1 1 1 MET O O 39.059 -37.946 5.206 1.00 . A A . 1 MET O 1 1
12 27112 1 1 1 MET SD S 39.456 -41.370 0.962 1.00 . A A . 1 MET SD 1 1
12 27113 1 1 2 GLY C C 35.841 -35.667 5.333 1.00 . A A . 2 GLY C 1 1
12 27114 1 1 2 GLY CA C 37.341 -35.897 5.526 1.00 . A A . 2 GLY CA 1 1
12 27115 1 1 2 GLY H H 37.731 -35.836 3.408 1.00 . A A . 2 GLY H 1 1
12 27116 1 1 2 GLY HA2 H 37.495 -36.670 6.265 1.00 . A A . 2 GLY HA2 1 1
12 27117 1 1 2 GLY HA3 H 37.806 -34.981 5.861 1.00 . A A . 2 GLY HA3 1 1
12 27118 1 1 2 GLY N N 37.950 -36.319 4.233 1.00 . A A . 2 GLY N 1 1
12 27119 1 1 2 GLY O O 35.367 -35.485 4.230 1.00 . A A . 2 GLY O 1 1
12 27120 1 1 3 VAL C C 33.189 -34.348 7.244 1.00 . A A . 3 VAL C 1 1
12 27121 1 1 3 VAL CA C 33.620 -35.454 6.280 1.00 . A A . 3 VAL CA 1 1
12 27122 1 1 3 VAL CB C 32.883 -36.749 6.624 1.00 . A A . 3 VAL CB 1 1
12 27123 1 1 3 VAL CG1 C 33.306 -37.220 8.016 1.00 . A A . 3 VAL CG1 1 1
12 27124 1 1 3 VAL CG2 C 31.373 -36.499 6.604 1.00 . A A . 3 VAL CG2 1 1
12 27125 1 1 3 VAL H H 35.491 -35.820 7.282 1.00 . A A . 3 VAL H 1 1
12 27126 1 1 3 VAL HA H 33.383 -35.162 5.267 1.00 . A A . 3 VAL HA 1 1
12 27127 1 1 3 VAL HB H 33.131 -37.508 5.896 1.00 . A A . 3 VAL HB 1 1
12 27128 1 1 3 VAL HG11 H 34.192 -36.684 8.323 1.00 . A A . 3 VAL HG11 1 1
12 27129 1 1 3 VAL HG12 H 33.515 -38.279 7.990 1.00 . A A . 3 VAL HG12 1 1
12 27130 1 1 3 VAL HG13 H 32.508 -37.028 8.718 1.00 . A A . 3 VAL HG13 1 1
12 27131 1 1 3 VAL HG21 H 30.962 -36.847 5.668 1.00 . A A . 3 VAL HG21 1 1
12 27132 1 1 3 VAL HG22 H 31.181 -35.442 6.709 1.00 . A A . 3 VAL HG22 1 1
12 27133 1 1 3 VAL HG23 H 30.908 -37.033 7.421 1.00 . A A . 3 VAL HG23 1 1
12 27134 1 1 3 VAL N N 35.089 -35.673 6.400 1.00 . A A . 3 VAL N 1 1
12 27135 1 1 3 VAL O O 33.532 -34.360 8.410 1.00 . A A . 3 VAL O 1 1
12 27136 1 1 4 PHE C C 30.703 -32.689 8.374 1.00 . A A . 4 PHE C 1 1
12 27137 1 1 4 PHE CA C 31.994 -32.282 7.660 1.00 . A A . 4 PHE CA 1 1
12 27138 1 1 4 PHE CB C 31.738 -31.027 6.823 1.00 . A A . 4 PHE CB 1 1
12 27139 1 1 4 PHE CD1 C 33.974 -29.862 6.847 1.00 . A A . 4 PHE CD1 1 1
12 27140 1 1 4 PHE CD2 C 33.250 -30.954 4.807 1.00 . A A . 4 PHE CD2 1 1
12 27141 1 1 4 PHE CE1 C 35.160 -29.468 6.216 1.00 . A A . 4 PHE CE1 1 1
12 27142 1 1 4 PHE CE2 C 34.437 -30.561 4.176 1.00 . A A . 4 PHE CE2 1 1
12 27143 1 1 4 PHE CG C 33.018 -30.604 6.143 1.00 . A A . 4 PHE CG 1 1
12 27144 1 1 4 PHE CZ C 35.392 -29.818 4.880 1.00 . A A . 4 PHE CZ 1 1
12 27145 1 1 4 PHE H H 32.180 -33.396 5.825 1.00 . A A . 4 PHE H 1 1
12 27146 1 1 4 PHE HA H 32.761 -32.076 8.391 1.00 . A A . 4 PHE HA 1 1
12 27147 1 1 4 PHE HB2 H 30.986 -31.239 6.077 1.00 . A A . 4 PHE HB2 1 1
12 27148 1 1 4 PHE HB3 H 31.393 -30.231 7.466 1.00 . A A . 4 PHE HB3 1 1
12 27149 1 1 4 PHE HD1 H 33.795 -29.592 7.877 1.00 . A A . 4 PHE HD1 1 1
12 27150 1 1 4 PHE HD2 H 32.515 -31.528 4.263 1.00 . A A . 4 PHE HD2 1 1
12 27151 1 1 4 PHE HE1 H 35.896 -28.895 6.759 1.00 . A A . 4 PHE HE1 1 1
12 27152 1 1 4 PHE HE2 H 34.616 -30.830 3.146 1.00 . A A . 4 PHE HE2 1 1
12 27153 1 1 4 PHE HZ H 36.306 -29.514 4.393 1.00 . A A . 4 PHE HZ 1 1
12 27154 1 1 4 PHE N N 32.443 -33.389 6.769 1.00 . A A . 4 PHE N 1 1
12 27155 1 1 4 PHE O O 29.863 -33.370 7.821 1.00 . A A . 4 PHE O 1 1
12 27156 1 1 5 CYS C C 28.702 -31.376 10.978 1.00 . A A . 5 CYS C 1 1
12 27157 1 1 5 CYS CA C 29.304 -32.637 10.352 1.00 . A A . 5 CYS CA 1 1
12 27158 1 1 5 CYS CB C 29.651 -33.639 11.455 1.00 . A A . 5 CYS CB 1 1
12 27159 1 1 5 CYS H H 31.229 -31.726 10.029 1.00 . A A . 5 CYS H 1 1
12 27160 1 1 5 CYS HA H 28.588 -33.080 9.676 1.00 . A A . 5 CYS HA 1 1
12 27161 1 1 5 CYS HB2 H 30.169 -33.130 12.255 1.00 . A A . 5 CYS HB2 1 1
12 27162 1 1 5 CYS HB3 H 28.744 -34.081 11.839 1.00 . A A . 5 CYS HB3 1 1
12 27163 1 1 5 CYS HG H 31.553 -34.536 10.532 1.00 . A A . 5 CYS HG 1 1
12 27164 1 1 5 CYS N N 30.540 -32.276 9.601 1.00 . A A . 5 CYS N 1 1
12 27165 1 1 5 CYS O O 29.337 -30.695 11.757 1.00 . A A . 5 CYS O 1 1
12 27166 1 1 5 CYS SG S 30.715 -34.937 10.778 1.00 . A A . 5 CYS SG 1 1
12 27167 1 1 6 TYR C C 25.627 -30.255 12.057 1.00 . A A . 6 TYR C 1 1
12 27168 1 1 6 TYR CA C 26.839 -29.844 11.216 1.00 . A A . 6 TYR CA 1 1
12 27169 1 1 6 TYR CB C 26.380 -28.926 10.081 1.00 . A A . 6 TYR CB 1 1
12 27170 1 1 6 TYR CD1 C 27.500 -29.052 7.827 1.00 . A A . 6 TYR CD1 1 1
12 27171 1 1 6 TYR CD2 C 28.666 -27.956 9.648 1.00 . A A . 6 TYR CD2 1 1
12 27172 1 1 6 TYR CE1 C 28.579 -28.785 6.975 1.00 . A A . 6 TYR CE1 1 1
12 27173 1 1 6 TYR CE2 C 29.745 -27.689 8.797 1.00 . A A . 6 TYR CE2 1 1
12 27174 1 1 6 TYR CG C 27.543 -28.638 9.163 1.00 . A A . 6 TYR CG 1 1
12 27175 1 1 6 TYR CZ C 29.702 -28.103 7.461 1.00 . A A . 6 TYR CZ 1 1
12 27176 1 1 6 TYR H H 26.985 -31.624 10.009 1.00 . A A . 6 TYR H 1 1
12 27177 1 1 6 TYR HA H 27.549 -29.321 11.838 1.00 . A A . 6 TYR HA 1 1
12 27178 1 1 6 TYR HB2 H 25.592 -29.410 9.522 1.00 . A A . 6 TYR HB2 1 1
12 27179 1 1 6 TYR HB3 H 26.010 -28.000 10.495 1.00 . A A . 6 TYR HB3 1 1
12 27180 1 1 6 TYR HD1 H 26.635 -29.578 7.453 1.00 . A A . 6 TYR HD1 1 1
12 27181 1 1 6 TYR HD2 H 28.700 -27.636 10.680 1.00 . A A . 6 TYR HD2 1 1
12 27182 1 1 6 TYR HE1 H 28.545 -29.104 5.945 1.00 . A A . 6 TYR HE1 1 1
12 27183 1 1 6 TYR HE2 H 30.611 -27.163 9.172 1.00 . A A . 6 TYR HE2 1 1
12 27184 1 1 6 TYR HH H 30.542 -28.169 5.748 1.00 . A A . 6 TYR HH 1 1
12 27185 1 1 6 TYR N N 27.481 -31.061 10.641 1.00 . A A . 6 TYR N 1 1
12 27186 1 1 6 TYR O O 24.878 -31.138 11.692 1.00 . A A . 6 TYR O 1 1
12 27187 1 1 6 TYR OH O 30.765 -27.839 6.621 1.00 . A A . 6 TYR OH 1 1
12 27188 1 1 7 GLU C C 23.299 -28.794 14.115 1.00 . A A . 7 GLU C 1 1
12 27189 1 1 7 GLU CA C 24.268 -29.977 14.044 1.00 . A A . 7 GLU CA 1 1
12 27190 1 1 7 GLU CB C 24.764 -30.313 15.452 1.00 . A A . 7 GLU CB 1 1
12 27191 1 1 7 GLU CD C 26.201 -31.856 16.793 1.00 . A A . 7 GLU CD 1 1
12 27192 1 1 7 GLU CG C 25.753 -31.479 15.380 1.00 . A A . 7 GLU CG 1 1
12 27193 1 1 7 GLU H H 26.047 -28.912 13.459 1.00 . A A . 7 GLU H 1 1
12 27194 1 1 7 GLU HA H 23.759 -30.834 13.628 1.00 . A A . 7 GLU HA 1 1
12 27195 1 1 7 GLU HB2 H 25.255 -29.451 15.877 1.00 . A A . 7 GLU HB2 1 1
12 27196 1 1 7 GLU HB3 H 23.924 -30.592 16.073 1.00 . A A . 7 GLU HB3 1 1
12 27197 1 1 7 GLU HG2 H 25.274 -32.329 14.916 1.00 . A A . 7 GLU HG2 1 1
12 27198 1 1 7 GLU HG3 H 26.611 -31.186 14.795 1.00 . A A . 7 GLU HG3 1 1
12 27199 1 1 7 GLU N N 25.431 -29.621 13.181 1.00 . A A . 7 GLU N 1 1
12 27200 1 1 7 GLU O O 23.700 -27.647 14.084 1.00 . A A . 7 GLU O 1 1
12 27201 1 1 7 GLU OE1 O 26.834 -32.889 16.936 1.00 . A A . 7 GLU OE1 1 1
12 27202 1 1 7 GLU OE2 O 25.904 -31.106 17.707 1.00 . A A . 7 GLU OE2 1 1
12 27203 1 1 8 ASP C C 20.209 -28.091 15.571 1.00 . A A . 8 ASP C 1 1
12 27204 1 1 8 ASP CA C 21.030 -27.955 14.286 1.00 . A A . 8 ASP CA 1 1
12 27205 1 1 8 ASP CB C 20.098 -28.023 13.075 1.00 . A A . 8 ASP CB 1 1
12 27206 1 1 8 ASP CG C 20.890 -27.710 11.803 1.00 . A A . 8 ASP CG 1 1
12 27207 1 1 8 ASP H H 21.722 -29.995 14.236 1.00 . A A . 8 ASP H 1 1
12 27208 1 1 8 ASP HA H 21.548 -27.007 14.289 1.00 . A A . 8 ASP HA 1 1
12 27209 1 1 8 ASP HB2 H 19.675 -29.014 13.001 1.00 . A A . 8 ASP HB2 1 1
12 27210 1 1 8 ASP HB3 H 19.304 -27.300 13.191 1.00 . A A . 8 ASP HB3 1 1
12 27211 1 1 8 ASP N N 22.024 -29.063 14.212 1.00 . A A . 8 ASP N 1 1
12 27212 1 1 8 ASP O O 20.065 -29.168 16.116 1.00 . A A . 8 ASP O 1 1
12 27213 1 1 8 ASP OD1 O 22.015 -27.254 11.927 1.00 . A A . 8 ASP OD1 1 1
12 27214 1 1 8 ASP OD2 O 20.358 -27.932 10.728 1.00 . A A . 8 ASP OD2 1 1
12 27215 1 1 9 GLU C C 17.412 -26.692 17.010 1.00 . A A . 9 GLU C 1 1
12 27216 1 1 9 GLU CA C 18.862 -27.074 17.311 1.00 . A A . 9 GLU CA 1 1
12 27217 1 1 9 GLU CB C 19.442 -26.102 18.343 1.00 . A A . 9 GLU CB 1 1
12 27218 1 1 9 GLU CD C 21.439 -25.582 19.751 1.00 . A A . 9 GLU CD 1 1
12 27219 1 1 9 GLU CG C 20.893 -26.484 18.642 1.00 . A A . 9 GLU CG 1 1
12 27220 1 1 9 GLU H H 19.800 -26.148 15.607 1.00 . A A . 9 GLU H 1 1
12 27221 1 1 9 GLU HA H 18.893 -28.078 17.707 1.00 . A A . 9 GLU HA 1 1
12 27222 1 1 9 GLU HB2 H 19.409 -25.097 17.949 1.00 . A A . 9 GLU HB2 1 1
12 27223 1 1 9 GLU HB3 H 18.861 -26.153 19.252 1.00 . A A . 9 GLU HB3 1 1
12 27224 1 1 9 GLU HG2 H 20.935 -27.515 18.963 1.00 . A A . 9 GLU HG2 1 1
12 27225 1 1 9 GLU HG3 H 21.489 -26.359 17.750 1.00 . A A . 9 GLU HG3 1 1
12 27226 1 1 9 GLU N N 19.671 -27.007 16.061 1.00 . A A . 9 GLU N 1 1
12 27227 1 1 9 GLU O O 17.142 -25.821 16.207 1.00 . A A . 9 GLU O 1 1
12 27228 1 1 9 GLU OE1 O 22.529 -25.855 20.226 1.00 . A A . 9 GLU OE1 1 1
12 27229 1 1 9 GLU OE2 O 20.758 -24.634 20.105 1.00 . A A . 9 GLU OE2 1 1
12 27230 1 1 10 ALA C C 14.226 -27.386 18.650 1.00 . A A . 10 ALA C 1 1
12 27231 1 1 10 ALA CA C 15.041 -27.014 17.410 1.00 . A A . 10 ALA CA 1 1
12 27232 1 1 10 ALA CB C 14.536 -27.811 16.206 1.00 . A A . 10 ALA CB 1 1
12 27233 1 1 10 ALA H H 16.718 -28.034 18.297 1.00 . A A . 10 ALA H 1 1
12 27234 1 1 10 ALA HA H 14.937 -25.957 17.213 1.00 . A A . 10 ALA HA 1 1
12 27235 1 1 10 ALA HB1 H 14.874 -28.835 16.284 1.00 . A A . 10 ALA HB1 1 1
12 27236 1 1 10 ALA HB2 H 14.920 -27.373 15.297 1.00 . A A . 10 ALA HB2 1 1
12 27237 1 1 10 ALA HB3 H 13.456 -27.790 16.188 1.00 . A A . 10 ALA HB3 1 1
12 27238 1 1 10 ALA N N 16.476 -27.337 17.652 1.00 . A A . 10 ALA N 1 1
12 27239 1 1 10 ALA O O 14.221 -28.521 19.084 1.00 . A A . 10 ALA O 1 1
12 27240 1 1 11 THR C C 11.239 -26.667 20.106 1.00 . A A . 11 THR C 1 1
12 27241 1 1 11 THR CA C 12.730 -26.740 20.443 1.00 . A A . 11 THR CA 1 1
12 27242 1 1 11 THR CB C 13.057 -25.717 21.534 1.00 . A A . 11 THR CB 1 1
12 27243 1 1 11 THR CG2 C 12.357 -26.113 22.835 1.00 . A A . 11 THR CG2 1 1
12 27244 1 1 11 THR H H 13.560 -25.528 18.865 1.00 . A A . 11 THR H 1 1
12 27245 1 1 11 THR HA H 12.971 -27.731 20.797 1.00 . A A . 11 THR HA 1 1
12 27246 1 1 11 THR HB H 12.713 -24.741 21.228 1.00 . A A . 11 THR HB 1 1
12 27247 1 1 11 THR HG1 H 14.871 -25.333 20.946 1.00 . A A . 11 THR HG1 1 1
12 27248 1 1 11 THR HG21 H 12.681 -27.100 23.132 1.00 . A A . 11 THR HG21 1 1
12 27249 1 1 11 THR HG22 H 11.288 -26.116 22.682 1.00 . A A . 11 THR HG22 1 1
12 27250 1 1 11 THR HG23 H 12.608 -25.403 23.610 1.00 . A A . 11 THR HG23 1 1
12 27251 1 1 11 THR N N 13.539 -26.438 19.227 1.00 . A A . 11 THR N 1 1
12 27252 1 1 11 THR O O 10.779 -25.741 19.466 1.00 . A A . 11 THR O 1 1
12 27253 1 1 11 THR OG1 O 14.463 -25.682 21.742 1.00 . A A . 11 THR OG1 1 1
12 27254 1 1 12 SER C C 8.302 -28.559 21.233 1.00 . A A . 12 SER C 1 1
12 27255 1 1 12 SER CA C 9.015 -27.631 20.247 1.00 . A A . 12 SER CA 1 1
12 27256 1 1 12 SER CB C 8.772 -28.123 18.819 1.00 . A A . 12 SER CB 1 1
12 27257 1 1 12 SER H H 10.871 -28.374 21.051 1.00 . A A . 12 SER H 1 1
12 27258 1 1 12 SER HA H 8.631 -26.627 20.353 1.00 . A A . 12 SER HA 1 1
12 27259 1 1 12 SER HB2 H 8.952 -29.187 18.769 1.00 . A A . 12 SER HB2 1 1
12 27260 1 1 12 SER HB3 H 7.749 -27.918 18.537 1.00 . A A . 12 SER HB3 1 1
12 27261 1 1 12 SER HG H 9.539 -27.835 17.056 1.00 . A A . 12 SER HG 1 1
12 27262 1 1 12 SER N N 10.479 -27.639 20.535 1.00 . A A . 12 SER N 1 1
12 27263 1 1 12 SER O O 8.838 -29.567 21.646 1.00 . A A . 12 SER O 1 1
12 27264 1 1 12 SER OG O 9.651 -27.451 17.929 1.00 . A A . 12 SER OG 1 1
12 27265 1 1 13 VAL C C 5.737 -30.276 21.817 1.00 . A A . 13 VAL C 1 1
12 27266 1 1 13 VAL CA C 6.362 -29.102 22.574 1.00 . A A . 13 VAL CA 1 1
12 27267 1 1 13 VAL CB C 5.259 -28.289 23.258 1.00 . A A . 13 VAL CB 1 1
12 27268 1 1 13 VAL CG1 C 4.486 -27.491 22.207 1.00 . A A . 13 VAL CG1 1 1
12 27269 1 1 13 VAL CG2 C 4.300 -29.235 23.986 1.00 . A A . 13 VAL CG2 1 1
12 27270 1 1 13 VAL H H 6.678 -27.413 21.271 1.00 . A A . 13 VAL H 1 1
12 27271 1 1 13 VAL HA H 7.048 -29.478 23.318 1.00 . A A . 13 VAL HA 1 1
12 27272 1 1 13 VAL HB H 5.704 -27.609 23.970 1.00 . A A . 13 VAL HB 1 1
12 27273 1 1 13 VAL HG11 H 3.554 -27.148 22.630 1.00 . A A . 13 VAL HG11 1 1
12 27274 1 1 13 VAL HG12 H 4.283 -28.121 21.354 1.00 . A A . 13 VAL HG12 1 1
12 27275 1 1 13 VAL HG13 H 5.075 -26.642 21.894 1.00 . A A . 13 VAL HG13 1 1
12 27276 1 1 13 VAL HG21 H 3.810 -28.702 24.787 1.00 . A A . 13 VAL HG21 1 1
12 27277 1 1 13 VAL HG22 H 4.855 -30.067 24.394 1.00 . A A . 13 VAL HG22 1 1
12 27278 1 1 13 VAL HG23 H 3.561 -29.601 23.290 1.00 . A A . 13 VAL HG23 1 1
12 27279 1 1 13 VAL N N 7.098 -28.230 21.614 1.00 . A A . 13 VAL N 1 1
12 27280 1 1 13 VAL O O 4.629 -30.193 21.328 1.00 . A A . 13 VAL O 1 1
12 27281 1 1 14 ILE C C 6.224 -33.824 21.774 1.00 . A A . 14 ILE C 1 1
12 27282 1 1 14 ILE CA C 5.887 -32.549 20.996 1.00 . A A . 14 ILE CA 1 1
12 27283 1 1 14 ILE CB C 6.504 -32.625 19.597 1.00 . A A . 14 ILE CB 1 1
12 27284 1 1 14 ILE CD1 C 7.281 -31.276 17.640 1.00 . A A . 14 ILE CD1 1 1
12 27285 1 1 14 ILE CG1 C 6.776 -31.209 19.082 1.00 . A A . 14 ILE CG1 1 1
12 27286 1 1 14 ILE CG2 C 5.534 -33.333 18.648 1.00 . A A . 14 ILE CG2 1 1
12 27287 1 1 14 ILE H H 7.333 -31.416 22.122 1.00 . A A . 14 ILE H 1 1
12 27288 1 1 14 ILE HA H 4.815 -32.451 20.913 1.00 . A A . 14 ILE HA 1 1
12 27289 1 1 14 ILE HB H 7.431 -33.177 19.641 1.00 . A A . 14 ILE HB 1 1
12 27290 1 1 14 ILE HD11 H 6.528 -31.738 17.017 1.00 . A A . 14 ILE HD11 1 1
12 27291 1 1 14 ILE HD12 H 8.187 -31.861 17.602 1.00 . A A . 14 ILE HD12 1 1
12 27292 1 1 14 ILE HD13 H 7.481 -30.277 17.282 1.00 . A A . 14 ILE HD13 1 1
12 27293 1 1 14 ILE HG12 H 5.864 -30.631 19.119 1.00 . A A . 14 ILE HG12 1 1
12 27294 1 1 14 ILE HG13 H 7.525 -30.739 19.703 1.00 . A A . 14 ILE HG13 1 1
12 27295 1 1 14 ILE HG21 H 5.635 -34.402 18.762 1.00 . A A . 14 ILE HG21 1 1
12 27296 1 1 14 ILE HG22 H 5.761 -33.057 17.630 1.00 . A A . 14 ILE HG22 1 1
12 27297 1 1 14 ILE HG23 H 4.522 -33.040 18.884 1.00 . A A . 14 ILE HG23 1 1
12 27298 1 1 14 ILE N N 6.441 -31.370 21.719 1.00 . A A . 14 ILE N 1 1
12 27299 1 1 14 ILE O O 7.292 -33.948 22.340 1.00 . A A . 14 ILE O 1 1
12 27300 1 1 15 PRO C C 6.575 -36.912 21.810 1.00 . A A . 15 PRO C 1 1
12 27301 1 1 15 PRO CA C 5.501 -36.065 22.498 1.00 . A A . 15 PRO CA 1 1
12 27302 1 1 15 PRO CB C 4.139 -36.753 22.399 1.00 . A A . 15 PRO CB 1 1
12 27303 1 1 15 PRO CD C 3.978 -34.728 21.138 1.00 . A A . 15 PRO CD 1 1
12 27304 1 1 15 PRO CG C 3.506 -36.153 21.188 1.00 . A A . 15 PRO CG 1 1
12 27305 1 1 15 PRO HA H 5.754 -35.925 23.537 1.00 . A A . 15 PRO HA 1 1
12 27306 1 1 15 PRO HB2 H 4.277 -37.818 22.289 1.00 . A A . 15 PRO HB2 1 1
12 27307 1 1 15 PRO HB3 H 3.564 -36.550 23.290 1.00 . A A . 15 PRO HB3 1 1
12 27308 1 1 15 PRO HD2 H 4.060 -34.392 20.115 1.00 . A A . 15 PRO HD2 1 1
12 27309 1 1 15 PRO HD3 H 3.298 -34.083 21.675 1.00 . A A . 15 PRO HD3 1 1
12 27310 1 1 15 PRO HG2 H 3.822 -36.692 20.307 1.00 . A A . 15 PRO HG2 1 1
12 27311 1 1 15 PRO HG3 H 2.431 -36.198 21.278 1.00 . A A . 15 PRO HG3 1 1
12 27312 1 1 15 PRO N N 5.296 -34.792 21.795 1.00 . A A . 15 PRO N 1 1
12 27313 1 1 15 PRO O O 6.423 -37.319 20.676 1.00 . A A . 15 PRO O 1 1
12 27314 1 1 16 PRO C C 8.425 -39.421 21.730 1.00 . A A . 16 PRO C 1 1
12 27315 1 1 16 PRO CA C 8.806 -37.957 21.969 1.00 . A A . 16 PRO CA 1 1
12 27316 1 1 16 PRO CB C 9.872 -37.859 23.061 1.00 . A A . 16 PRO CB 1 1
12 27317 1 1 16 PRO CD C 7.947 -36.721 23.890 1.00 . A A . 16 PRO CD 1 1
12 27318 1 1 16 PRO CG C 9.102 -37.583 24.308 1.00 . A A . 16 PRO CG 1 1
12 27319 1 1 16 PRO HA H 9.197 -37.533 21.059 1.00 . A A . 16 PRO HA 1 1
12 27320 1 1 16 PRO HB2 H 10.414 -38.791 23.125 1.00 . A A . 16 PRO HB2 1 1
12 27321 1 1 16 PRO HB3 H 10.557 -37.056 22.829 1.00 . A A . 16 PRO HB3 1 1
12 27322 1 1 16 PRO HD2 H 7.094 -36.891 24.529 1.00 . A A . 16 PRO HD2 1 1
12 27323 1 1 16 PRO HD3 H 8.221 -35.676 23.922 1.00 . A A . 16 PRO HD3 1 1
12 27324 1 1 16 PRO HG2 H 8.753 -38.511 24.735 1.00 . A A . 16 PRO HG2 1 1
12 27325 1 1 16 PRO HG3 H 9.729 -37.065 25.018 1.00 . A A . 16 PRO HG3 1 1
12 27326 1 1 16 PRO N N 7.688 -37.169 22.511 1.00 . A A . 16 PRO N 1 1
12 27327 1 1 16 PRO O O 8.978 -40.082 20.875 1.00 . A A . 16 PRO O 1 1
12 27328 1 1 17 ALA C C 6.170 -41.463 21.056 1.00 . A A . 17 ALA C 1 1
12 27329 1 1 17 ALA CA C 7.080 -41.354 22.281 1.00 . A A . 17 ALA CA 1 1
12 27330 1 1 17 ALA CB C 6.328 -41.845 23.519 1.00 . A A . 17 ALA CB 1 1
12 27331 1 1 17 ALA H H 7.049 -39.386 23.162 1.00 . A A . 17 ALA H 1 1
12 27332 1 1 17 ALA HA H 7.960 -41.961 22.129 1.00 . A A . 17 ALA HA 1 1
12 27333 1 1 17 ALA HB1 H 6.058 -40.999 24.135 1.00 . A A . 17 ALA HB1 1 1
12 27334 1 1 17 ALA HB2 H 6.960 -42.513 24.084 1.00 . A A . 17 ALA HB2 1 1
12 27335 1 1 17 ALA HB3 H 5.434 -42.367 23.213 1.00 . A A . 17 ALA HB3 1 1
12 27336 1 1 17 ALA N N 7.486 -39.933 22.476 1.00 . A A . 17 ALA N 1 1
12 27337 1 1 17 ALA O O 6.420 -42.236 20.151 1.00 . A A . 17 ALA O 1 1
12 27338 1 1 18 ARG C C 4.849 -40.107 18.636 1.00 . A A . 18 ARG C 1 1
12 27339 1 1 18 ARG CA C 4.190 -40.756 19.855 1.00 . A A . 18 ARG CA 1 1
12 27340 1 1 18 ARG CB C 2.899 -40.007 20.192 1.00 . A A . 18 ARG CB 1 1
12 27341 1 1 18 ARG CD C 0.899 -39.966 21.685 1.00 . A A . 18 ARG CD 1 1
12 27342 1 1 18 ARG CG C 2.214 -40.685 21.380 1.00 . A A . 18 ARG CG 1 1
12 27343 1 1 18 ARG CZ C 1.057 -40.843 23.938 1.00 . A A . 18 ARG CZ 1 1
12 27344 1 1 18 ARG H H 4.933 -40.080 21.759 1.00 . A A . 18 ARG H 1 1
12 27345 1 1 18 ARG HA H 3.958 -41.787 19.631 1.00 . A A . 18 ARG HA 1 1
12 27346 1 1 18 ARG HB2 H 3.134 -38.984 20.447 1.00 . A A . 18 ARG HB2 1 1
12 27347 1 1 18 ARG HB3 H 2.240 -40.023 19.337 1.00 . A A . 18 ARG HB3 1 1
12 27348 1 1 18 ARG HD2 H 1.091 -38.913 21.831 1.00 . A A . 18 ARG HD2 1 1
12 27349 1 1 18 ARG HD3 H 0.217 -40.097 20.859 1.00 . A A . 18 ARG HD3 1 1
12 27350 1 1 18 ARG HE H -0.671 -40.681 22.975 1.00 . A A . 18 ARG HE 1 1
12 27351 1 1 18 ARG HG2 H 2.011 -41.718 21.137 1.00 . A A . 18 ARG HG2 1 1
12 27352 1 1 18 ARG HG3 H 2.861 -40.638 22.244 1.00 . A A . 18 ARG HG3 1 1
12 27353 1 1 18 ARG HH11 H 1.856 -39.013 24.088 1.00 . A A . 18 ARG HH11 1 1
12 27354 1 1 18 ARG HH12 H 2.422 -40.175 25.242 1.00 . A A . 18 ARG HH12 1 1
12 27355 1 1 18 ARG HH21 H 0.437 -42.744 24.025 1.00 . A A . 18 ARG HH21 1 1
12 27356 1 1 18 ARG HH22 H 1.618 -42.288 25.206 1.00 . A A . 18 ARG HH22 1 1
12 27357 1 1 18 ARG N N 5.116 -40.695 21.020 1.00 . A A . 18 ARG N 1 1
12 27358 1 1 18 ARG NE N 0.297 -40.536 22.923 1.00 . A A . 18 ARG NE 1 1
12 27359 1 1 18 ARG NH1 N 1.840 -39.939 24.464 1.00 . A A . 18 ARG NH1 1 1
12 27360 1 1 18 ARG NH2 N 1.035 -42.052 24.428 1.00 . A A . 18 ARG NH2 1 1
12 27361 1 1 18 ARG O O 4.775 -40.614 17.534 1.00 . A A . 18 ARG O 1 1
12 27362 1 1 19 LEU C C 7.218 -39.211 17.075 1.00 . A A . 19 LEU C 1 1
12 27363 1 1 19 LEU CA C 6.146 -38.300 17.676 1.00 . A A . 19 LEU CA 1 1
12 27364 1 1 19 LEU CB C 6.794 -37.003 18.160 1.00 . A A . 19 LEU CB 1 1
12 27365 1 1 19 LEU CD1 C 6.294 -35.546 16.191 1.00 . A A . 19 LEU CD1 1 1
12 27366 1 1 19 LEU CD2 C 8.418 -35.233 17.471 1.00 . A A . 19 LEU CD2 1 1
12 27367 1 1 19 LEU CG C 7.403 -36.262 16.967 1.00 . A A . 19 LEU CG 1 1
12 27368 1 1 19 LEU H H 5.532 -38.590 19.720 1.00 . A A . 19 LEU H 1 1
12 27369 1 1 19 LEU HA H 5.405 -38.072 16.923 1.00 . A A . 19 LEU HA 1 1
12 27370 1 1 19 LEU HB2 H 6.047 -36.379 18.628 1.00 . A A . 19 LEU HB2 1 1
12 27371 1 1 19 LEU HB3 H 7.571 -37.233 18.874 1.00 . A A . 19 LEU HB3 1 1
12 27372 1 1 19 LEU HD11 H 6.691 -35.173 15.259 1.00 . A A . 19 LEU HD11 1 1
12 27373 1 1 19 LEU HD12 H 5.918 -34.722 16.779 1.00 . A A . 19 LEU HD12 1 1
12 27374 1 1 19 LEU HD13 H 5.491 -36.240 15.989 1.00 . A A . 19 LEU HD13 1 1
12 27375 1 1 19 LEU HD21 H 9.048 -34.919 16.652 1.00 . A A . 19 LEU HD21 1 1
12 27376 1 1 19 LEU HD22 H 9.027 -35.679 18.243 1.00 . A A . 19 LEU HD22 1 1
12 27377 1 1 19 LEU HD23 H 7.895 -34.378 17.872 1.00 . A A . 19 LEU HD23 1 1
12 27378 1 1 19 LEU HG H 7.897 -36.968 16.318 1.00 . A A . 19 LEU HG 1 1
12 27379 1 1 19 LEU N N 5.488 -38.986 18.824 1.00 . A A . 19 LEU N 1 1
12 27380 1 1 19 LEU O O 7.288 -39.391 15.878 1.00 . A A . 19 LEU O 1 1
12 27381 1 1 20 PHE C C 8.495 -41.807 16.546 1.00 . A A . 20 PHE C 1 1
12 27382 1 1 20 PHE CA C 9.126 -40.672 17.357 1.00 . A A . 20 PHE CA 1 1
12 27383 1 1 20 PHE CB C 9.930 -41.264 18.517 1.00 . A A . 20 PHE CB 1 1
12 27384 1 1 20 PHE CD1 C 11.008 -43.440 17.841 1.00 . A A . 20 PHE CD1 1 1
12 27385 1 1 20 PHE CD2 C 12.271 -41.386 17.593 1.00 . A A . 20 PHE CD2 1 1
12 27386 1 1 20 PHE CE1 C 12.091 -44.167 17.333 1.00 . A A . 20 PHE CE1 1 1
12 27387 1 1 20 PHE CE2 C 13.355 -42.112 17.085 1.00 . A A . 20 PHE CE2 1 1
12 27388 1 1 20 PHE CG C 11.098 -42.048 17.971 1.00 . A A . 20 PHE CG 1 1
12 27389 1 1 20 PHE CZ C 13.264 -43.503 16.955 1.00 . A A . 20 PHE CZ 1 1
12 27390 1 1 20 PHE H H 7.990 -39.622 18.859 1.00 . A A . 20 PHE H 1 1
12 27391 1 1 20 PHE HA H 9.784 -40.100 16.721 1.00 . A A . 20 PHE HA 1 1
12 27392 1 1 20 PHE HB2 H 10.294 -40.466 19.147 1.00 . A A . 20 PHE HB2 1 1
12 27393 1 1 20 PHE HB3 H 9.296 -41.918 19.098 1.00 . A A . 20 PHE HB3 1 1
12 27394 1 1 20 PHE HD1 H 10.102 -43.952 18.133 1.00 . A A . 20 PHE HD1 1 1
12 27395 1 1 20 PHE HD2 H 12.341 -40.312 17.693 1.00 . A A . 20 PHE HD2 1 1
12 27396 1 1 20 PHE HE1 H 12.022 -45.240 17.233 1.00 . A A . 20 PHE HE1 1 1
12 27397 1 1 20 PHE HE2 H 14.259 -41.600 16.794 1.00 . A A . 20 PHE HE2 1 1
12 27398 1 1 20 PHE HZ H 14.099 -44.064 16.563 1.00 . A A . 20 PHE HZ 1 1
12 27399 1 1 20 PHE N N 8.058 -39.782 17.894 1.00 . A A . 20 PHE N 1 1
12 27400 1 1 20 PHE O O 8.883 -42.072 15.426 1.00 . A A . 20 PHE O 1 1
12 27401 1 1 21 LYS C C 6.084 -43.059 15.182 1.00 . A A . 21 LYS C 1 1
12 27402 1 1 21 LYS CA C 6.882 -43.604 16.368 1.00 . A A . 21 LYS CA 1 1
12 27403 1 1 21 LYS CB C 5.938 -44.349 17.314 1.00 . A A . 21 LYS CB 1 1
12 27404 1 1 21 LYS CD C 4.249 -46.180 17.485 1.00 . A A . 21 LYS CD 1 1
12 27405 1 1 21 LYS CE C 3.690 -47.430 16.803 1.00 . A A . 21 LYS CE 1 1
12 27406 1 1 21 LYS CG C 5.292 -45.523 16.577 1.00 . A A . 21 LYS CG 1 1
12 27407 1 1 21 LYS H H 7.234 -42.257 18.012 1.00 . A A . 21 LYS H 1 1
12 27408 1 1 21 LYS HA H 7.640 -44.285 16.010 1.00 . A A . 21 LYS HA 1 1
12 27409 1 1 21 LYS HB2 H 6.497 -44.720 18.161 1.00 . A A . 21 LYS HB2 1 1
12 27410 1 1 21 LYS HB3 H 5.169 -43.675 17.660 1.00 . A A . 21 LYS HB3 1 1
12 27411 1 1 21 LYS HD2 H 4.710 -46.456 18.421 1.00 . A A . 21 LYS HD2 1 1
12 27412 1 1 21 LYS HD3 H 3.445 -45.483 17.672 1.00 . A A . 21 LYS HD3 1 1
12 27413 1 1 21 LYS HE2 H 2.682 -47.237 16.467 1.00 . A A . 21 LYS HE2 1 1
12 27414 1 1 21 LYS HE3 H 4.310 -47.687 15.957 1.00 . A A . 21 LYS HE3 1 1
12 27415 1 1 21 LYS HG2 H 4.812 -45.165 15.678 1.00 . A A . 21 LYS HG2 1 1
12 27416 1 1 21 LYS HG3 H 6.050 -46.247 16.318 1.00 . A A . 21 LYS HG3 1 1
12 27417 1 1 21 LYS HZ1 H 4.058 -48.240 18.687 1.00 . A A . 21 LYS HZ1 1 1
12 27418 1 1 21 LYS HZ2 H 4.273 -49.336 17.408 1.00 . A A . 21 LYS HZ2 1 1
12 27419 1 1 21 LYS HZ3 H 2.707 -48.901 17.903 1.00 . A A . 21 LYS HZ3 1 1
12 27420 1 1 21 LYS N N 7.530 -42.483 17.105 1.00 . A A . 21 LYS N 1 1
12 27421 1 1 21 LYS NZ N 3.682 -48.562 17.774 1.00 . A A . 21 LYS NZ 1 1
12 27422 1 1 21 LYS O O 6.190 -43.545 14.074 1.00 . A A . 21 LYS O 1 1
12 27423 1 1 22 SER C C 5.370 -40.718 13.323 1.00 . A A . 22 SER C 1 1
12 27424 1 1 22 SER CA C 4.469 -41.491 14.289 1.00 . A A . 22 SER CA 1 1
12 27425 1 1 22 SER CB C 3.413 -40.545 14.861 1.00 . A A . 22 SER CB 1 1
12 27426 1 1 22 SER H H 5.202 -41.682 16.306 1.00 . A A . 22 SER H 1 1
12 27427 1 1 22 SER HA H 3.979 -42.294 13.759 1.00 . A A . 22 SER HA 1 1
12 27428 1 1 22 SER HB2 H 2.741 -40.238 14.074 1.00 . A A . 22 SER HB2 1 1
12 27429 1 1 22 SER HB3 H 2.855 -41.053 15.634 1.00 . A A . 22 SER HB3 1 1
12 27430 1 1 22 SER HG H 4.512 -38.948 14.700 1.00 . A A . 22 SER HG 1 1
12 27431 1 1 22 SER N N 5.280 -42.057 15.404 1.00 . A A . 22 SER N 1 1
12 27432 1 1 22 SER O O 5.018 -40.490 12.183 1.00 . A A . 22 SER O 1 1
12 27433 1 1 22 SER OG O 4.051 -39.401 15.411 1.00 . A A . 22 SER OG 1 1
12 27434 1 1 23 PHE C C 8.528 -40.451 12.310 1.00 . A A . 23 PHE C 1 1
12 27435 1 1 23 PHE CA C 7.434 -39.536 12.867 1.00 . A A . 23 PHE CA 1 1
12 27436 1 1 23 PHE CB C 8.081 -38.393 13.652 1.00 . A A . 23 PHE CB 1 1
12 27437 1 1 23 PHE CD1 C 8.233 -36.513 11.979 1.00 . A A . 23 PHE CD1 1 1
12 27438 1 1 23 PHE CD2 C 10.252 -37.719 12.566 1.00 . A A . 23 PHE CD2 1 1
12 27439 1 1 23 PHE CE1 C 8.970 -35.704 11.105 1.00 . A A . 23 PHE CE1 1 1
12 27440 1 1 23 PHE CE2 C 10.990 -36.910 11.693 1.00 . A A . 23 PHE CE2 1 1
12 27441 1 1 23 PHE CG C 8.874 -37.521 12.709 1.00 . A A . 23 PHE CG 1 1
12 27442 1 1 23 PHE CZ C 10.348 -35.903 10.962 1.00 . A A . 23 PHE CZ 1 1
12 27443 1 1 23 PHE H H 6.792 -40.489 14.691 1.00 . A A . 23 PHE H 1 1
12 27444 1 1 23 PHE HA H 6.862 -39.126 12.048 1.00 . A A . 23 PHE HA 1 1
12 27445 1 1 23 PHE HB2 H 7.312 -37.802 14.128 1.00 . A A . 23 PHE HB2 1 1
12 27446 1 1 23 PHE HB3 H 8.738 -38.801 14.405 1.00 . A A . 23 PHE HB3 1 1
12 27447 1 1 23 PHE HD1 H 7.170 -36.359 12.089 1.00 . A A . 23 PHE HD1 1 1
12 27448 1 1 23 PHE HD2 H 10.747 -38.496 13.129 1.00 . A A . 23 PHE HD2 1 1
12 27449 1 1 23 PHE HE1 H 8.476 -34.927 10.541 1.00 . A A . 23 PHE HE1 1 1
12 27450 1 1 23 PHE HE2 H 12.053 -37.064 11.583 1.00 . A A . 23 PHE HE2 1 1
12 27451 1 1 23 PHE HZ H 10.917 -35.279 10.288 1.00 . A A . 23 PHE HZ 1 1
12 27452 1 1 23 PHE N N 6.526 -40.304 13.766 1.00 . A A . 23 PHE N 1 1
12 27453 1 1 23 PHE O O 8.773 -40.484 11.121 1.00 . A A . 23 PHE O 1 1
12 27454 1 1 24 VAL C C 9.708 -43.415 12.199 1.00 . A A . 24 VAL C 1 1
12 27455 1 1 24 VAL CA C 10.289 -42.077 12.664 1.00 . A A . 24 VAL CA 1 1
12 27456 1 1 24 VAL CB C 11.292 -42.326 13.792 1.00 . A A . 24 VAL CB 1 1
12 27457 1 1 24 VAL CG1 C 12.263 -43.432 13.374 1.00 . A A . 24 VAL CG1 1 1
12 27458 1 1 24 VAL CG2 C 12.073 -41.041 14.076 1.00 . A A . 24 VAL CG2 1 1
12 27459 1 1 24 VAL H H 8.999 -41.135 14.115 1.00 . A A . 24 VAL H 1 1
12 27460 1 1 24 VAL HA H 10.794 -41.599 11.837 1.00 . A A . 24 VAL HA 1 1
12 27461 1 1 24 VAL HB H 10.763 -42.631 14.684 1.00 . A A . 24 VAL HB 1 1
12 27462 1 1 24 VAL HG11 H 11.816 -44.395 13.567 1.00 . A A . 24 VAL HG11 1 1
12 27463 1 1 24 VAL HG12 H 13.179 -43.339 13.938 1.00 . A A . 24 VAL HG12 1 1
12 27464 1 1 24 VAL HG13 H 12.479 -43.340 12.320 1.00 . A A . 24 VAL HG13 1 1
12 27465 1 1 24 VAL HG21 H 12.993 -41.285 14.587 1.00 . A A . 24 VAL HG21 1 1
12 27466 1 1 24 VAL HG22 H 11.479 -40.389 14.698 1.00 . A A . 24 VAL HG22 1 1
12 27467 1 1 24 VAL HG23 H 12.300 -40.544 13.145 1.00 . A A . 24 VAL HG23 1 1
12 27468 1 1 24 VAL N N 9.201 -41.182 13.157 1.00 . A A . 24 VAL N 1 1
12 27469 1 1 24 VAL O O 9.960 -43.858 11.096 1.00 . A A . 24 VAL O 1 1
12 27470 1 1 25 LEU C C 7.295 -45.174 11.553 1.00 . A A . 25 LEU C 1 1
12 27471 1 1 25 LEU CA C 8.362 -45.382 12.628 1.00 . A A . 25 LEU CA 1 1
12 27472 1 1 25 LEU CB C 7.732 -46.060 13.847 1.00 . A A . 25 LEU CB 1 1
12 27473 1 1 25 LEU CD1 C 8.658 -48.353 13.490 1.00 . A A . 25 LEU CD1 1 1
12 27474 1 1 25 LEU CD2 C 6.411 -48.064 14.542 1.00 . A A . 25 LEU CD2 1 1
12 27475 1 1 25 LEU CG C 7.382 -47.509 13.499 1.00 . A A . 25 LEU CG 1 1
12 27476 1 1 25 LEU H H 8.756 -43.700 13.918 1.00 . A A . 25 LEU H 1 1
12 27477 1 1 25 LEU HA H 9.147 -46.012 12.235 1.00 . A A . 25 LEU HA 1 1
12 27478 1 1 25 LEU HB2 H 8.431 -46.045 14.670 1.00 . A A . 25 LEU HB2 1 1
12 27479 1 1 25 LEU HB3 H 6.833 -45.532 14.128 1.00 . A A . 25 LEU HB3 1 1
12 27480 1 1 25 LEU HD11 H 8.487 -49.271 14.033 1.00 . A A . 25 LEU HD11 1 1
12 27481 1 1 25 LEU HD12 H 9.459 -47.801 13.958 1.00 . A A . 25 LEU HD12 1 1
12 27482 1 1 25 LEU HD13 H 8.930 -48.585 12.470 1.00 . A A . 25 LEU HD13 1 1
12 27483 1 1 25 LEU HD21 H 5.505 -47.477 14.539 1.00 . A A . 25 LEU HD21 1 1
12 27484 1 1 25 LEU HD22 H 6.866 -48.018 15.519 1.00 . A A . 25 LEU HD22 1 1
12 27485 1 1 25 LEU HD23 H 6.175 -49.091 14.303 1.00 . A A . 25 LEU HD23 1 1
12 27486 1 1 25 LEU HG H 6.921 -47.543 12.523 1.00 . A A . 25 LEU HG 1 1
12 27487 1 1 25 LEU N N 8.942 -44.068 13.030 1.00 . A A . 25 LEU N 1 1
12 27488 1 1 25 LEU O O 7.067 -46.029 10.719 1.00 . A A . 25 LEU O 1 1
12 27489 1 1 26 ASP C C 6.044 -42.712 9.571 1.00 . A A . 26 ASP C 1 1
12 27490 1 1 26 ASP CA C 5.579 -43.800 10.541 1.00 . A A . 26 ASP CA 1 1
12 27491 1 1 26 ASP CB C 4.292 -43.346 11.234 1.00 . A A . 26 ASP CB 1 1
12 27492 1 1 26 ASP CG C 3.711 -44.508 12.042 1.00 . A A . 26 ASP CG 1 1
12 27493 1 1 26 ASP H H 6.826 -43.373 12.246 1.00 . A A . 26 ASP H 1 1
12 27494 1 1 26 ASP HA H 5.388 -44.711 9.993 1.00 . A A . 26 ASP HA 1 1
12 27495 1 1 26 ASP HB2 H 4.512 -42.521 11.896 1.00 . A A . 26 ASP HB2 1 1
12 27496 1 1 26 ASP HB3 H 3.575 -43.032 10.491 1.00 . A A . 26 ASP HB3 1 1
12 27497 1 1 26 ASP N N 6.633 -44.049 11.564 1.00 . A A . 26 ASP N 1 1
12 27498 1 1 26 ASP O O 5.247 -42.069 8.920 1.00 . A A . 26 ASP O 1 1
12 27499 1 1 26 ASP OD1 O 2.803 -44.265 12.821 1.00 . A A . 26 ASP OD1 1 1
12 27500 1 1 26 ASP OD2 O 4.185 -45.619 11.871 1.00 . A A . 26 ASP OD2 1 1
12 27501 1 1 27 ALA C C 7.566 -41.878 7.088 1.00 . A A . 27 ALA C 1 1
12 27502 1 1 27 ALA CA C 7.832 -41.452 8.533 1.00 . A A . 27 ALA CA 1 1
12 27503 1 1 27 ALA CB C 9.337 -41.268 8.741 1.00 . A A . 27 ALA CB 1 1
12 27504 1 1 27 ALA H H 7.957 -43.030 9.997 1.00 . A A . 27 ALA H 1 1
12 27505 1 1 27 ALA HA H 7.325 -40.519 8.731 1.00 . A A . 27 ALA HA 1 1
12 27506 1 1 27 ALA HB1 H 9.692 -41.991 9.459 1.00 . A A . 27 ALA HB1 1 1
12 27507 1 1 27 ALA HB2 H 9.531 -40.271 9.108 1.00 . A A . 27 ALA HB2 1 1
12 27508 1 1 27 ALA HB3 H 9.850 -41.412 7.801 1.00 . A A . 27 ALA HB3 1 1
12 27509 1 1 27 ALA N N 7.327 -42.499 9.465 1.00 . A A . 27 ALA N 1 1
12 27510 1 1 27 ALA O O 7.318 -41.060 6.224 1.00 . A A . 27 ALA O 1 1
12 27511 1 1 28 ASP C C 5.908 -43.436 5.055 1.00 . A A . 28 ASP C 1 1
12 27512 1 1 28 ASP CA C 7.381 -43.633 5.425 1.00 . A A . 28 ASP CA 1 1
12 27513 1 1 28 ASP CB C 7.734 -45.118 5.331 1.00 . A A . 28 ASP CB 1 1
12 27514 1 1 28 ASP CG C 9.238 -45.297 5.545 1.00 . A A . 28 ASP CG 1 1
12 27515 1 1 28 ASP H H 7.828 -43.797 7.526 1.00 . A A . 28 ASP H 1 1
12 27516 1 1 28 ASP HA H 7.999 -43.073 4.739 1.00 . A A . 28 ASP HA 1 1
12 27517 1 1 28 ASP HB2 H 7.195 -45.665 6.091 1.00 . A A . 28 ASP HB2 1 1
12 27518 1 1 28 ASP HB3 H 7.461 -45.492 4.356 1.00 . A A . 28 ASP HB3 1 1
12 27519 1 1 28 ASP N N 7.623 -43.154 6.815 1.00 . A A . 28 ASP N 1 1
12 27520 1 1 28 ASP O O 5.580 -43.112 3.932 1.00 . A A . 28 ASP O 1 1
12 27521 1 1 28 ASP OD1 O 9.945 -44.303 5.502 1.00 . A A . 28 ASP OD1 1 1
12 27522 1 1 28 ASP OD2 O 9.658 -46.424 5.746 1.00 . A A . 28 ASP OD2 1 1
12 27523 1 1 29 ASN C C 3.119 -42.058 6.089 1.00 . A A . 29 ASN C 1 1
12 27524 1 1 29 ASN CA C 3.570 -43.461 5.676 1.00 . A A . 29 ASN CA 1 1
12 27525 1 1 29 ASN CB C 2.753 -44.504 6.441 1.00 . A A . 29 ASN CB 1 1
12 27526 1 1 29 ASN CG C 3.123 -45.905 5.947 1.00 . A A . 29 ASN CG 1 1
12 27527 1 1 29 ASN H H 5.297 -43.900 6.888 1.00 . A A . 29 ASN H 1 1
12 27528 1 1 29 ASN HA H 3.414 -43.591 4.616 1.00 . A A . 29 ASN HA 1 1
12 27529 1 1 29 ASN HB2 H 2.966 -44.426 7.497 1.00 . A A . 29 ASN HB2 1 1
12 27530 1 1 29 ASN HB3 H 1.700 -44.330 6.272 1.00 . A A . 29 ASN HB3 1 1
12 27531 1 1 29 ASN HD21 H 3.175 -45.373 4.035 1.00 . A A . 29 ASN HD21 1 1
12 27532 1 1 29 ASN HD22 H 3.576 -46.992 4.350 1.00 . A A . 29 ASN HD22 1 1
12 27533 1 1 29 ASN N N 5.017 -43.635 5.987 1.00 . A A . 29 ASN N 1 1
12 27534 1 1 29 ASN ND2 N 3.289 -46.112 4.670 1.00 . A A . 29 ASN ND2 1 1
12 27535 1 1 29 ASN O O 2.324 -41.429 5.418 1.00 . A A . 29 ASN O 1 1
12 27536 1 1 29 ASN OD1 O 3.262 -46.821 6.733 1.00 . A A . 29 ASN OD1 1 1
12 27537 1 1 30 LEU C C 3.504 -39.183 6.540 1.00 . A A . 30 LEU C 1 1
12 27538 1 1 30 LEU CA C 3.210 -40.202 7.642 1.00 . A A . 30 LEU CA 1 1
12 27539 1 1 30 LEU CB C 3.993 -39.829 8.902 1.00 . A A . 30 LEU CB 1 1
12 27540 1 1 30 LEU CD1 C 1.929 -38.573 9.543 1.00 . A A . 30 LEU CD1 1 1
12 27541 1 1 30 LEU CD2 C 4.030 -38.288 10.865 1.00 . A A . 30 LEU CD2 1 1
12 27542 1 1 30 LEU CG C 3.457 -38.512 9.465 1.00 . A A . 30 LEU CG 1 1
12 27543 1 1 30 LEU H H 4.252 -42.086 7.718 1.00 . A A . 30 LEU H 1 1
12 27544 1 1 30 LEU HA H 2.152 -40.197 7.863 1.00 . A A . 30 LEU HA 1 1
12 27545 1 1 30 LEU HB2 H 3.880 -40.608 9.641 1.00 . A A . 30 LEU HB2 1 1
12 27546 1 1 30 LEU HB3 H 5.038 -39.715 8.654 1.00 . A A . 30 LEU HB3 1 1
12 27547 1 1 30 LEU HD11 H 1.624 -39.561 9.853 1.00 . A A . 30 LEU HD11 1 1
12 27548 1 1 30 LEU HD12 H 1.511 -38.354 8.572 1.00 . A A . 30 LEU HD12 1 1
12 27549 1 1 30 LEU HD13 H 1.576 -37.845 10.259 1.00 . A A . 30 LEU HD13 1 1
12 27550 1 1 30 LEU HD21 H 3.488 -38.892 11.577 1.00 . A A . 30 LEU HD21 1 1
12 27551 1 1 30 LEU HD22 H 3.934 -37.245 11.131 1.00 . A A . 30 LEU HD22 1 1
12 27552 1 1 30 LEU HD23 H 5.073 -38.568 10.876 1.00 . A A . 30 LEU HD23 1 1
12 27553 1 1 30 LEU HG H 3.753 -37.697 8.821 1.00 . A A . 30 LEU HG 1 1
12 27554 1 1 30 LEU N N 3.615 -41.563 7.189 1.00 . A A . 30 LEU N 1 1
12 27555 1 1 30 LEU O O 2.712 -38.302 6.271 1.00 . A A . 30 LEU O 1 1
12 27556 1 1 31 ILE C C 3.795 -38.218 3.846 1.00 . A A . 31 ILE C 1 1
12 27557 1 1 31 ILE CA C 4.975 -38.323 4.821 1.00 . A A . 31 ILE CA 1 1
12 27558 1 1 31 ILE CB C 6.235 -38.800 4.087 1.00 . A A . 31 ILE CB 1 1
12 27559 1 1 31 ILE CD1 C 8.685 -39.195 4.371 1.00 . A A . 31 ILE CD1 1 1
12 27560 1 1 31 ILE CG1 C 7.469 -38.444 4.917 1.00 . A A . 31 ILE CG1 1 1
12 27561 1 1 31 ILE CG2 C 6.334 -38.120 2.718 1.00 . A A . 31 ILE CG2 1 1
12 27562 1 1 31 ILE H H 5.265 -40.007 6.135 1.00 . A A . 31 ILE H 1 1
12 27563 1 1 31 ILE HA H 5.162 -37.353 5.258 1.00 . A A . 31 ILE HA 1 1
12 27564 1 1 31 ILE HB H 6.192 -39.869 3.957 1.00 . A A . 31 ILE HB 1 1
12 27565 1 1 31 ILE HD11 H 9.460 -38.488 4.116 1.00 . A A . 31 ILE HD11 1 1
12 27566 1 1 31 ILE HD12 H 8.399 -39.749 3.489 1.00 . A A . 31 ILE HD12 1 1
12 27567 1 1 31 ILE HD13 H 9.054 -39.879 5.122 1.00 . A A . 31 ILE HD13 1 1
12 27568 1 1 31 ILE HG12 H 7.648 -37.381 4.861 1.00 . A A . 31 ILE HG12 1 1
12 27569 1 1 31 ILE HG13 H 7.304 -38.727 5.947 1.00 . A A . 31 ILE HG13 1 1
12 27570 1 1 31 ILE HG21 H 7.290 -38.353 2.270 1.00 . A A . 31 ILE HG21 1 1
12 27571 1 1 31 ILE HG22 H 6.244 -37.051 2.839 1.00 . A A . 31 ILE HG22 1 1
12 27572 1 1 31 ILE HG23 H 5.540 -38.479 2.080 1.00 . A A . 31 ILE HG23 1 1
12 27573 1 1 31 ILE N N 4.637 -39.291 5.902 1.00 . A A . 31 ILE N 1 1
12 27574 1 1 31 ILE O O 3.211 -37.165 3.684 1.00 . A A . 31 ILE O 1 1
12 27575 1 1 32 PRO C C 0.969 -39.181 2.939 1.00 . A A . 32 PRO C 1 1
12 27576 1 1 32 PRO CA C 2.317 -39.364 2.236 1.00 . A A . 32 PRO CA 1 1
12 27577 1 1 32 PRO CB C 2.403 -40.764 1.629 1.00 . A A . 32 PRO CB 1 1
12 27578 1 1 32 PRO CD C 4.083 -40.651 3.322 1.00 . A A . 32 PRO CD 1 1
12 27579 1 1 32 PRO CG C 3.100 -41.577 2.665 1.00 . A A . 32 PRO CG 1 1
12 27580 1 1 32 PRO HA H 2.425 -38.630 1.453 1.00 . A A . 32 PRO HA 1 1
12 27581 1 1 32 PRO HB2 H 1.409 -41.137 1.432 1.00 . A A . 32 PRO HB2 1 1
12 27582 1 1 32 PRO HB3 H 2.965 -40.726 0.707 1.00 . A A . 32 PRO HB3 1 1
12 27583 1 1 32 PRO HD2 H 4.227 -40.921 4.358 1.00 . A A . 32 PRO HD2 1 1
12 27584 1 1 32 PRO HD3 H 5.030 -40.680 2.804 1.00 . A A . 32 PRO HD3 1 1
12 27585 1 1 32 PRO HG2 H 2.383 -41.946 3.383 1.00 . A A . 32 PRO HG2 1 1
12 27586 1 1 32 PRO HG3 H 3.610 -42.405 2.198 1.00 . A A . 32 PRO HG3 1 1
12 27587 1 1 32 PRO N N 3.434 -39.333 3.190 1.00 . A A . 32 PRO N 1 1
12 27588 1 1 32 PRO O O 0.004 -38.736 2.348 1.00 . A A . 32 PRO O 1 1
12 27589 1 1 33 LYS C C -0.786 -37.893 4.982 1.00 . A A . 33 LYS C 1 1
12 27590 1 1 33 LYS CA C -0.388 -39.371 4.939 1.00 . A A . 33 LYS CA 1 1
12 27591 1 1 33 LYS CB C -0.214 -39.893 6.367 1.00 . A A . 33 LYS CB 1 1
12 27592 1 1 33 LYS CD C -1.403 -40.515 8.476 1.00 . A A . 33 LYS CD 1 1
12 27593 1 1 33 LYS CE C -2.777 -40.738 9.112 1.00 . A A . 33 LYS CE 1 1
12 27594 1 1 33 LYS CG C -1.578 -39.972 7.055 1.00 . A A . 33 LYS CG 1 1
12 27595 1 1 33 LYS H H 1.685 -39.880 4.653 1.00 . A A . 33 LYS H 1 1
12 27596 1 1 33 LYS HA H -1.161 -39.937 4.441 1.00 . A A . 33 LYS HA 1 1
12 27597 1 1 33 LYS HB2 H 0.231 -40.878 6.338 1.00 . A A . 33 LYS HB2 1 1
12 27598 1 1 33 LYS HB3 H 0.429 -39.225 6.919 1.00 . A A . 33 LYS HB3 1 1
12 27599 1 1 33 LYS HD2 H -0.867 -41.452 8.439 1.00 . A A . 33 LYS HD2 1 1
12 27600 1 1 33 LYS HD3 H -0.845 -39.804 9.066 1.00 . A A . 33 LYS HD3 1 1
12 27601 1 1 33 LYS HE2 H -2.870 -40.120 9.992 1.00 . A A . 33 LYS HE2 1 1
12 27602 1 1 33 LYS HE3 H -3.549 -40.473 8.403 1.00 . A A . 33 LYS HE3 1 1
12 27603 1 1 33 LYS HG2 H -2.017 -38.986 7.099 1.00 . A A . 33 LYS HG2 1 1
12 27604 1 1 33 LYS HG3 H -2.227 -40.630 6.496 1.00 . A A . 33 LYS HG3 1 1
12 27605 1 1 33 LYS HZ1 H -2.246 -42.745 8.951 1.00 . A A . 33 LYS HZ1 1 1
12 27606 1 1 33 LYS HZ2 H -3.892 -42.488 9.284 1.00 . A A . 33 LYS HZ2 1 1
12 27607 1 1 33 LYS HZ3 H -2.733 -42.281 10.508 1.00 . A A . 33 LYS HZ3 1 1
12 27608 1 1 33 LYS N N 0.895 -39.522 4.196 1.00 . A A . 33 LYS N 1 1
12 27609 1 1 33 LYS NZ N -2.923 -42.171 9.492 1.00 . A A . 33 LYS NZ 1 1
12 27610 1 1 33 LYS O O -1.909 -37.534 4.686 1.00 . A A . 33 LYS O 1 1
12 27611 1 1 34 VAL C C -0.651 -35.095 4.030 1.00 . A A . 34 VAL C 1 1
12 27612 1 1 34 VAL CA C -0.202 -35.581 5.410 1.00 . A A . 34 VAL CA 1 1
12 27613 1 1 34 VAL CB C 1.036 -34.797 5.850 1.00 . A A . 34 VAL CB 1 1
12 27614 1 1 34 VAL CG1 C 2.212 -35.146 4.934 1.00 . A A . 34 VAL CG1 1 1
12 27615 1 1 34 VAL CG2 C 0.747 -33.297 5.761 1.00 . A A . 34 VAL CG2 1 1
12 27616 1 1 34 VAL H H 1.025 -37.344 5.584 1.00 . A A . 34 VAL H 1 1
12 27617 1 1 34 VAL HA H -0.998 -35.423 6.124 1.00 . A A . 34 VAL HA 1 1
12 27618 1 1 34 VAL HB H 1.284 -35.057 6.868 1.00 . A A . 34 VAL HB 1 1
12 27619 1 1 34 VAL HG11 H 1.839 -35.426 3.961 1.00 . A A . 34 VAL HG11 1 1
12 27620 1 1 34 VAL HG12 H 2.766 -35.970 5.358 1.00 . A A . 34 VAL HG12 1 1
12 27621 1 1 34 VAL HG13 H 2.859 -34.287 4.839 1.00 . A A . 34 VAL HG13 1 1
12 27622 1 1 34 VAL HG21 H 1.123 -32.913 4.824 1.00 . A A . 34 VAL HG21 1 1
12 27623 1 1 34 VAL HG22 H 1.234 -32.789 6.581 1.00 . A A . 34 VAL HG22 1 1
12 27624 1 1 34 VAL HG23 H -0.319 -33.133 5.818 1.00 . A A . 34 VAL HG23 1 1
12 27625 1 1 34 VAL N N 0.126 -37.034 5.348 1.00 . A A . 34 VAL N 1 1
12 27626 1 1 34 VAL O O -1.391 -34.139 3.910 1.00 . A A . 34 VAL O 1 1
12 27627 1 1 35 ALA C C -1.394 -36.442 0.937 1.00 . A A . 35 ALA C 1 1
12 27628 1 1 35 ALA CA C -0.616 -35.314 1.618 1.00 . A A . 35 ALA CA 1 1
12 27629 1 1 35 ALA CB C 0.632 -34.986 0.796 1.00 . A A . 35 ALA CB 1 1
12 27630 1 1 35 ALA H H 0.385 -36.513 3.103 1.00 . A A . 35 ALA H 1 1
12 27631 1 1 35 ALA HA H -1.242 -34.436 1.688 1.00 . A A . 35 ALA HA 1 1
12 27632 1 1 35 ALA HB1 H 0.735 -35.705 -0.004 1.00 . A A . 35 ALA HB1 1 1
12 27633 1 1 35 ALA HB2 H 1.504 -35.029 1.432 1.00 . A A . 35 ALA HB2 1 1
12 27634 1 1 35 ALA HB3 H 0.538 -33.995 0.380 1.00 . A A . 35 ALA HB3 1 1
12 27635 1 1 35 ALA N N -0.211 -35.744 2.987 1.00 . A A . 35 ALA N 1 1
12 27636 1 1 35 ALA O O -0.825 -37.418 0.491 1.00 . A A . 35 ALA O 1 1
12 27637 1 1 36 PRO C C -3.413 -37.345 -1.285 1.00 . A A . 36 PRO C 1 1
12 27638 1 1 36 PRO CA C -3.598 -37.301 0.235 1.00 . A A . 36 PRO CA 1 1
12 27639 1 1 36 PRO CB C -5.006 -36.813 0.575 1.00 . A A . 36 PRO CB 1 1
12 27640 1 1 36 PRO CD C -3.485 -35.146 1.376 1.00 . A A . 36 PRO CD 1 1
12 27641 1 1 36 PRO CG C -4.853 -35.345 0.789 1.00 . A A . 36 PRO CG 1 1
12 27642 1 1 36 PRO HA H -3.455 -38.285 0.649 1.00 . A A . 36 PRO HA 1 1
12 27643 1 1 36 PRO HB2 H -5.674 -37.028 -0.246 1.00 . A A . 36 PRO HB2 1 1
12 27644 1 1 36 PRO HB3 H -5.356 -37.311 1.467 1.00 . A A . 36 PRO HB3 1 1
12 27645 1 1 36 PRO HD2 H -3.062 -34.210 1.040 1.00 . A A . 36 PRO HD2 1 1
12 27646 1 1 36 PRO HD3 H -3.532 -35.154 2.455 1.00 . A A . 36 PRO HD3 1 1
12 27647 1 1 36 PRO HG2 H -4.943 -34.829 -0.155 1.00 . A A . 36 PRO HG2 1 1
12 27648 1 1 36 PRO HG3 H -5.616 -34.995 1.469 1.00 . A A . 36 PRO HG3 1 1
12 27649 1 1 36 PRO N N -2.726 -36.298 0.860 1.00 . A A . 36 PRO N 1 1
12 27650 1 1 36 PRO O O -3.866 -38.257 -1.948 1.00 . A A . 36 PRO O 1 1
12 27651 1 1 37 GLN C C -1.694 -37.569 -3.716 1.00 . A A . 37 GLN C 1 1
12 27652 1 1 37 GLN CA C -2.538 -36.357 -3.316 1.00 . A A . 37 GLN CA 1 1
12 27653 1 1 37 GLN CB C -1.812 -35.073 -3.717 1.00 . A A . 37 GLN CB 1 1
12 27654 1 1 37 GLN CD C -1.960 -32.580 -3.778 1.00 . A A . 37 GLN CD 1 1
12 27655 1 1 37 GLN CG C -2.713 -33.868 -3.439 1.00 . A A . 37 GLN CG 1 1
12 27656 1 1 37 GLN H H -2.393 -35.642 -1.288 1.00 . A A . 37 GLN H 1 1
12 27657 1 1 37 GLN HA H -3.494 -36.403 -3.817 1.00 . A A . 37 GLN HA 1 1
12 27658 1 1 37 GLN HB2 H -0.900 -34.980 -3.145 1.00 . A A . 37 GLN HB2 1 1
12 27659 1 1 37 GLN HB3 H -1.574 -35.108 -4.770 1.00 . A A . 37 GLN HB3 1 1
12 27660 1 1 37 GLN HE21 H -3.601 -31.463 -3.817 1.00 . A A . 37 GLN HE21 1 1
12 27661 1 1 37 GLN HE22 H -2.155 -30.641 -4.156 1.00 . A A . 37 GLN HE22 1 1
12 27662 1 1 37 GLN HG2 H -3.603 -33.936 -4.046 1.00 . A A . 37 GLN HG2 1 1
12 27663 1 1 37 GLN HG3 H -2.990 -33.859 -2.394 1.00 . A A . 37 GLN HG3 1 1
12 27664 1 1 37 GLN N N -2.751 -36.369 -1.841 1.00 . A A . 37 GLN N 1 1
12 27665 1 1 37 GLN NE2 N -2.626 -31.468 -3.924 1.00 . A A . 37 GLN NE2 1 1
12 27666 1 1 37 GLN O O -1.802 -38.076 -4.815 1.00 . A A . 37 GLN O 1 1
12 27667 1 1 37 GLN OE1 O -0.752 -32.586 -3.911 1.00 . A A . 37 GLN OE1 1 1
12 27668 1 1 38 HIS C C 0.834 -38.907 -4.407 1.00 . A A . 38 HIS C 1 1
12 27669 1 1 38 HIS CA C -0.003 -39.214 -3.163 1.00 . A A . 38 HIS CA 1 1
12 27670 1 1 38 HIS CB C -0.895 -40.427 -3.435 1.00 . A A . 38 HIS CB 1 1
12 27671 1 1 38 HIS CD2 C -1.099 -41.589 -1.086 1.00 . A A . 38 HIS CD2 1 1
12 27672 1 1 38 HIS CE1 C 0.156 -43.312 -1.476 1.00 . A A . 38 HIS CE1 1 1
12 27673 1 1 38 HIS CG C -0.654 -41.472 -2.380 1.00 . A A . 38 HIS CG 1 1
12 27674 1 1 38 HIS H H -0.784 -37.611 -1.953 1.00 . A A . 38 HIS H 1 1
12 27675 1 1 38 HIS HA H 0.652 -39.427 -2.333 1.00 . A A . 38 HIS HA 1 1
12 27676 1 1 38 HIS HB2 H -1.932 -40.125 -3.411 1.00 . A A . 38 HIS HB2 1 1
12 27677 1 1 38 HIS HB3 H -0.660 -40.836 -4.406 1.00 . A A . 38 HIS HB3 1 1
12 27678 1 1 38 HIS HD1 H 0.615 -42.797 -3.439 1.00 . A A . 38 HIS HD1 1 1
12 27679 1 1 38 HIS HD2 H -1.748 -40.886 -0.585 1.00 . A A . 38 HIS HD2 1 1
12 27680 1 1 38 HIS HE1 H 0.698 -44.239 -1.359 1.00 . A A . 38 HIS HE1 1 1
12 27681 1 1 38 HIS N N -0.854 -38.036 -2.834 1.00 . A A . 38 HIS N 1 1
12 27682 1 1 38 HIS ND1 N 0.144 -42.582 -2.607 1.00 . A A . 38 HIS ND1 1 1
12 27683 1 1 38 HIS NE2 N -0.586 -42.752 -0.518 1.00 . A A . 38 HIS NE2 1 1
12 27684 1 1 38 HIS O O 0.990 -39.736 -5.282 1.00 . A A . 38 HIS O 1 1
12 27685 1 1 39 PHE C C 3.392 -38.320 -5.778 1.00 . A A . 39 PHE C 1 1
12 27686 1 1 39 PHE CA C 2.201 -37.363 -5.680 1.00 . A A . 39 PHE CA 1 1
12 27687 1 1 39 PHE CB C 2.711 -35.929 -5.533 1.00 . A A . 39 PHE CB 1 1
12 27688 1 1 39 PHE CD1 C 2.758 -35.014 -7.882 1.00 . A A . 39 PHE CD1 1 1
12 27689 1 1 39 PHE CD2 C 4.849 -35.671 -6.844 1.00 . A A . 39 PHE CD2 1 1
12 27690 1 1 39 PHE CE1 C 3.450 -34.643 -9.041 1.00 . A A . 39 PHE CE1 1 1
12 27691 1 1 39 PHE CE2 C 5.541 -35.298 -8.003 1.00 . A A . 39 PHE CE2 1 1
12 27692 1 1 39 PHE CG C 3.458 -35.528 -6.783 1.00 . A A . 39 PHE CG 1 1
12 27693 1 1 39 PHE CZ C 4.841 -34.785 -9.102 1.00 . A A . 39 PHE CZ 1 1
12 27694 1 1 39 PHE H H 1.236 -37.067 -3.777 1.00 . A A . 39 PHE H 1 1
12 27695 1 1 39 PHE HA H 1.601 -37.443 -6.574 1.00 . A A . 39 PHE HA 1 1
12 27696 1 1 39 PHE HB2 H 1.874 -35.263 -5.384 1.00 . A A . 39 PHE HB2 1 1
12 27697 1 1 39 PHE HB3 H 3.376 -35.868 -4.683 1.00 . A A . 39 PHE HB3 1 1
12 27698 1 1 39 PHE HD1 H 1.684 -34.904 -7.835 1.00 . A A . 39 PHE HD1 1 1
12 27699 1 1 39 PHE HD2 H 5.389 -36.067 -5.997 1.00 . A A . 39 PHE HD2 1 1
12 27700 1 1 39 PHE HE1 H 2.910 -34.246 -9.888 1.00 . A A . 39 PHE HE1 1 1
12 27701 1 1 39 PHE HE2 H 6.614 -35.408 -8.050 1.00 . A A . 39 PHE HE2 1 1
12 27702 1 1 39 PHE HZ H 5.374 -34.498 -9.995 1.00 . A A . 39 PHE HZ 1 1
12 27703 1 1 39 PHE N N 1.374 -37.721 -4.493 1.00 . A A . 39 PHE N 1 1
12 27704 1 1 39 PHE O O 3.764 -38.755 -6.850 1.00 . A A . 39 PHE O 1 1
12 27705 1 1 40 THR C C 5.047 -40.570 -3.537 1.00 . A A . 40 THR C 1 1
12 27706 1 1 40 THR CA C 5.156 -39.578 -4.696 1.00 . A A . 40 THR CA 1 1
12 27707 1 1 40 THR CB C 6.451 -38.775 -4.559 1.00 . A A . 40 THR CB 1 1
12 27708 1 1 40 THR CG2 C 6.552 -38.206 -3.142 1.00 . A A . 40 THR CG2 1 1
12 27709 1 1 40 THR H H 3.675 -38.288 -3.812 1.00 . A A . 40 THR H 1 1
12 27710 1 1 40 THR HA H 5.165 -40.117 -5.632 1.00 . A A . 40 THR HA 1 1
12 27711 1 1 40 THR HB H 6.449 -37.961 -5.269 1.00 . A A . 40 THR HB 1 1
12 27712 1 1 40 THR HG1 H 8.329 -39.246 -4.373 1.00 . A A . 40 THR HG1 1 1
12 27713 1 1 40 THR HG21 H 5.568 -37.925 -2.796 1.00 . A A . 40 THR HG21 1 1
12 27714 1 1 40 THR HG22 H 7.194 -37.337 -3.147 1.00 . A A . 40 THR HG22 1 1
12 27715 1 1 40 THR HG23 H 6.966 -38.954 -2.482 1.00 . A A . 40 THR HG23 1 1
12 27716 1 1 40 THR N N 3.991 -38.650 -4.667 1.00 . A A . 40 THR N 1 1
12 27717 1 1 40 THR O O 4.370 -40.324 -2.559 1.00 . A A . 40 THR O 1 1
12 27718 1 1 40 THR OG1 O 7.562 -39.623 -4.811 1.00 . A A . 40 THR OG1 1 1
12 27719 1 1 41 SER C C 7.039 -43.243 -2.263 1.00 . A A . 41 SER C 1 1
12 27720 1 1 41 SER CA C 5.638 -42.696 -2.541 1.00 . A A . 41 SER CA 1 1
12 27721 1 1 41 SER CB C 4.716 -43.844 -2.955 1.00 . A A . 41 SER CB 1 1
12 27722 1 1 41 SER H H 6.247 -41.872 -4.436 1.00 . A A . 41 SER H 1 1
12 27723 1 1 41 SER HA H 5.251 -42.228 -1.648 1.00 . A A . 41 SER HA 1 1
12 27724 1 1 41 SER HB2 H 3.752 -43.447 -3.242 1.00 . A A . 41 SER HB2 1 1
12 27725 1 1 41 SER HB3 H 5.150 -44.373 -3.791 1.00 . A A . 41 SER HB3 1 1
12 27726 1 1 41 SER HG H 4.249 -44.230 -1.107 1.00 . A A . 41 SER HG 1 1
12 27727 1 1 41 SER N N 5.706 -41.692 -3.638 1.00 . A A . 41 SER N 1 1
12 27728 1 1 41 SER O O 7.833 -43.434 -3.164 1.00 . A A . 41 SER O 1 1
12 27729 1 1 41 SER OG O 4.553 -44.738 -1.863 1.00 . A A . 41 SER OG 1 1
12 27730 1 1 42 ALA C C 8.571 -45.467 -0.180 1.00 . A A . 42 ALA C 1 1
12 27731 1 1 42 ALA CA C 8.702 -44.028 -0.685 1.00 . A A . 42 ALA CA 1 1
12 27732 1 1 42 ALA CB C 9.335 -43.161 0.404 1.00 . A A . 42 ALA CB 1 1
12 27733 1 1 42 ALA H H 6.697 -43.333 -0.309 1.00 . A A . 42 ALA H 1 1
12 27734 1 1 42 ALA HA H 9.325 -44.011 -1.567 1.00 . A A . 42 ALA HA 1 1
12 27735 1 1 42 ALA HB1 H 8.724 -43.197 1.294 1.00 . A A . 42 ALA HB1 1 1
12 27736 1 1 42 ALA HB2 H 9.406 -42.141 0.057 1.00 . A A . 42 ALA HB2 1 1
12 27737 1 1 42 ALA HB3 H 10.324 -43.533 0.632 1.00 . A A . 42 ALA HB3 1 1
12 27738 1 1 42 ALA N N 7.352 -43.495 -1.021 1.00 . A A . 42 ALA N 1 1
12 27739 1 1 42 ALA O O 7.675 -45.792 0.574 1.00 . A A . 42 ALA O 1 1
12 27740 1 1 43 GLU C C 10.796 -48.273 0.136 1.00 . A A . 43 GLU C 1 1
12 27741 1 1 43 GLU CA C 9.384 -47.748 -0.132 1.00 . A A . 43 GLU CA 1 1
12 27742 1 1 43 GLU CB C 8.720 -48.600 -1.215 1.00 . A A . 43 GLU CB 1 1
12 27743 1 1 43 GLU CD C 6.632 -48.951 -2.539 1.00 . A A . 43 GLU CD 1 1
12 27744 1 1 43 GLU CG C 7.310 -48.073 -1.486 1.00 . A A . 43 GLU CG 1 1
12 27745 1 1 43 GLU H H 10.174 -46.050 -1.197 1.00 . A A . 43 GLU H 1 1
12 27746 1 1 43 GLU HA H 8.803 -47.803 0.777 1.00 . A A . 43 GLU HA 1 1
12 27747 1 1 43 GLU HB2 H 9.305 -48.548 -2.122 1.00 . A A . 43 GLU HB2 1 1
12 27748 1 1 43 GLU HB3 H 8.663 -49.626 -0.882 1.00 . A A . 43 GLU HB3 1 1
12 27749 1 1 43 GLU HG2 H 6.735 -48.098 -0.573 1.00 . A A . 43 GLU HG2 1 1
12 27750 1 1 43 GLU HG3 H 7.369 -47.057 -1.847 1.00 . A A . 43 GLU HG3 1 1
12 27751 1 1 43 GLU N N 9.459 -46.332 -0.589 1.00 . A A . 43 GLU N 1 1
12 27752 1 1 43 GLU O O 11.759 -47.815 -0.446 1.00 . A A . 43 GLU O 1 1
12 27753 1 1 43 GLU OE1 O 5.440 -48.789 -2.739 1.00 . A A . 43 GLU OE1 1 1
12 27754 1 1 43 GLU OE2 O 7.317 -49.770 -3.129 1.00 . A A . 43 GLU OE2 1 1
12 27755 1 1 44 ASN C C 12.583 -50.937 0.352 1.00 . A A . 44 ASN C 1 1
12 27756 1 1 44 ASN CA C 12.276 -49.787 1.314 1.00 . A A . 44 ASN CA 1 1
12 27757 1 1 44 ASN CB C 12.303 -50.307 2.753 1.00 . A A . 44 ASN CB 1 1
12 27758 1 1 44 ASN CG C 11.359 -51.504 2.881 1.00 . A A . 44 ASN CG 1 1
12 27759 1 1 44 ASN H H 10.136 -49.589 1.468 1.00 . A A . 44 ASN H 1 1
12 27760 1 1 44 ASN HA H 13.018 -49.012 1.196 1.00 . A A . 44 ASN HA 1 1
12 27761 1 1 44 ASN HB2 H 13.307 -50.611 3.006 1.00 . A A . 44 ASN HB2 1 1
12 27762 1 1 44 ASN HB3 H 11.985 -49.523 3.425 1.00 . A A . 44 ASN HB3 1 1
12 27763 1 1 44 ASN HD21 H 12.321 -52.276 4.436 1.00 . A A . 44 ASN HD21 1 1
12 27764 1 1 44 ASN HD22 H 10.981 -53.167 3.897 1.00 . A A . 44 ASN HD22 1 1
12 27765 1 1 44 ASN N N 10.926 -49.234 1.010 1.00 . A A . 44 ASN N 1 1
12 27766 1 1 44 ASN ND2 N 11.567 -52.385 3.820 1.00 . A A . 44 ASN ND2 1 1
12 27767 1 1 44 ASN O O 12.012 -52.005 0.442 1.00 . A A . 44 ASN O 1 1
12 27768 1 1 44 ASN OD1 O 10.424 -51.640 2.117 1.00 . A A . 44 ASN OD1 1 1
12 27769 1 1 45 LEU C C 14.529 -52.947 -0.793 1.00 . A A . 45 LEU C 1 1
12 27770 1 1 45 LEU CA C 13.825 -51.810 -1.536 1.00 . A A . 45 LEU CA 1 1
12 27771 1 1 45 LEU CB C 14.754 -51.253 -2.616 1.00 . A A . 45 LEU CB 1 1
12 27772 1 1 45 LEU CD1 C 13.705 -52.915 -4.159 1.00 . A A . 45 LEU CD1 1 1
12 27773 1 1 45 LEU CD2 C 15.797 -51.729 -4.836 1.00 . A A . 45 LEU CD2 1 1
12 27774 1 1 45 LEU CG C 15.030 -52.338 -3.660 1.00 . A A . 45 LEU CG 1 1
12 27775 1 1 45 LEU H H 13.932 -49.859 -0.627 1.00 . A A . 45 LEU H 1 1
12 27776 1 1 45 LEU HA H 12.921 -52.183 -1.994 1.00 . A A . 45 LEU HA 1 1
12 27777 1 1 45 LEU HB2 H 14.284 -50.406 -3.094 1.00 . A A . 45 LEU HB2 1 1
12 27778 1 1 45 LEU HB3 H 15.685 -50.942 -2.166 1.00 . A A . 45 LEU HB3 1 1
12 27779 1 1 45 LEU HD11 H 12.959 -52.134 -4.186 1.00 . A A . 45 LEU HD11 1 1
12 27780 1 1 45 LEU HD12 H 13.380 -53.701 -3.493 1.00 . A A . 45 LEU HD12 1 1
12 27781 1 1 45 LEU HD13 H 13.839 -53.319 -5.152 1.00 . A A . 45 LEU HD13 1 1
12 27782 1 1 45 LEU HD21 H 16.789 -51.449 -4.513 1.00 . A A . 45 LEU HD21 1 1
12 27783 1 1 45 LEU HD22 H 15.274 -50.853 -5.192 1.00 . A A . 45 LEU HD22 1 1
12 27784 1 1 45 LEU HD23 H 15.869 -52.454 -5.633 1.00 . A A . 45 LEU HD23 1 1
12 27785 1 1 45 LEU HG H 15.621 -53.125 -3.213 1.00 . A A . 45 LEU HG 1 1
12 27786 1 1 45 LEU N N 13.482 -50.727 -0.570 1.00 . A A . 45 LEU N 1 1
12 27787 1 1 45 LEU O O 14.358 -54.108 -1.109 1.00 . A A . 45 LEU O 1 1
12 27788 1 1 46 GLU C C 15.987 -53.357 2.449 1.00 . A A . 46 GLU C 1 1
12 27789 1 1 46 GLU CA C 16.035 -53.686 0.955 1.00 . A A . 46 GLU CA 1 1
12 27790 1 1 46 GLU CB C 17.491 -53.754 0.493 1.00 . A A . 46 GLU CB 1 1
12 27791 1 1 46 GLU CD C 17.691 -56.228 0.776 1.00 . A A . 46 GLU CD 1 1
12 27792 1 1 46 GLU CG C 18.215 -54.870 1.248 1.00 . A A . 46 GLU CG 1 1
12 27793 1 1 46 GLU H H 15.444 -51.682 0.432 1.00 . A A . 46 GLU H 1 1
12 27794 1 1 46 GLU HA H 15.556 -54.638 0.781 1.00 . A A . 46 GLU HA 1 1
12 27795 1 1 46 GLU HB2 H 17.523 -53.956 -0.567 1.00 . A A . 46 GLU HB2 1 1
12 27796 1 1 46 GLU HB3 H 17.977 -52.810 0.695 1.00 . A A . 46 GLU HB3 1 1
12 27797 1 1 46 GLU HG2 H 19.276 -54.807 1.055 1.00 . A A . 46 GLU HG2 1 1
12 27798 1 1 46 GLU HG3 H 18.036 -54.763 2.308 1.00 . A A . 46 GLU HG3 1 1
12 27799 1 1 46 GLU N N 15.320 -52.624 0.193 1.00 . A A . 46 GLU N 1 1
12 27800 1 1 46 GLU O O 15.868 -52.213 2.839 1.00 . A A . 46 GLU O 1 1
12 27801 1 1 46 GLU OE1 O 17.794 -57.177 1.537 1.00 . A A . 46 GLU OE1 1 1
12 27802 1 1 46 GLU OE2 O 17.197 -56.296 -0.337 1.00 . A A . 46 GLU OE2 1 1
12 27803 1 1 47 GLY C C 14.586 -54.040 5.223 1.00 . A A . 47 GLY C 1 1
12 27804 1 1 47 GLY CA C 16.040 -54.093 4.755 1.00 . A A . 47 GLY CA 1 1
12 27805 1 1 47 GLY H H 16.176 -55.268 2.955 1.00 . A A . 47 GLY H 1 1
12 27806 1 1 47 GLY HA2 H 16.558 -54.887 5.275 1.00 . A A . 47 GLY HA2 1 1
12 27807 1 1 47 GLY HA3 H 16.522 -53.151 4.967 1.00 . A A . 47 GLY HA3 1 1
12 27808 1 1 47 GLY N N 16.081 -54.352 3.288 1.00 . A A . 47 GLY N 1 1
12 27809 1 1 47 GLY O O 13.679 -53.826 4.442 1.00 . A A . 47 GLY O 1 1
12 27810 1 1 48 ASN C C 12.608 -52.769 7.439 1.00 . A A . 48 ASN C 1 1
12 27811 1 1 48 ASN CA C 12.955 -54.197 7.009 1.00 . A A . 48 ASN CA 1 1
12 27812 1 1 48 ASN CB C 12.831 -55.136 8.210 1.00 . A A . 48 ASN CB 1 1
12 27813 1 1 48 ASN CG C 13.155 -56.567 7.773 1.00 . A A . 48 ASN CG 1 1
12 27814 1 1 48 ASN H H 15.097 -54.407 7.106 1.00 . A A . 48 ASN H 1 1
12 27815 1 1 48 ASN HA H 12.275 -54.513 6.232 1.00 . A A . 48 ASN HA 1 1
12 27816 1 1 48 ASN HB2 H 13.521 -54.829 8.980 1.00 . A A . 48 ASN HB2 1 1
12 27817 1 1 48 ASN HB3 H 11.822 -55.098 8.594 1.00 . A A . 48 ASN HB3 1 1
12 27818 1 1 48 ASN HD21 H 13.484 -57.208 9.623 1.00 . A A . 48 ASN HD21 1 1
12 27819 1 1 48 ASN HD22 H 13.638 -58.384 8.409 1.00 . A A . 48 ASN HD22 1 1
12 27820 1 1 48 ASN N N 14.353 -54.235 6.493 1.00 . A A . 48 ASN N 1 1
12 27821 1 1 48 ASN ND2 N 13.463 -57.458 8.675 1.00 . A A . 48 ASN ND2 1 1
12 27822 1 1 48 ASN O O 11.595 -52.530 8.066 1.00 . A A . 48 ASN O 1 1
12 27823 1 1 48 ASN OD1 O 13.129 -56.876 6.598 1.00 . A A . 48 ASN OD1 1 1
12 27824 1 1 49 GLY C C 14.041 -50.014 8.678 1.00 . A A . 49 GLY C 1 1
12 27825 1 1 49 GLY CA C 13.153 -50.410 7.498 1.00 . A A . 49 GLY CA 1 1
12 27826 1 1 49 GLY H H 14.250 -52.033 6.601 1.00 . A A . 49 GLY H 1 1
12 27827 1 1 49 GLY HA2 H 13.353 -49.758 6.662 1.00 . A A . 49 GLY HA2 1 1
12 27828 1 1 49 GLY HA3 H 12.117 -50.322 7.785 1.00 . A A . 49 GLY HA3 1 1
12 27829 1 1 49 GLY N N 13.439 -51.820 7.108 1.00 . A A . 49 GLY N 1 1
12 27830 1 1 49 GLY O O 13.898 -48.948 9.244 1.00 . A A . 49 GLY O 1 1
12 27831 1 1 50 GLY C C 17.214 -50.089 9.673 1.00 . A A . 50 GLY C 1 1
12 27832 1 1 50 GLY CA C 15.849 -50.531 10.201 1.00 . A A . 50 GLY CA 1 1
12 27833 1 1 50 GLY H H 15.057 -51.718 8.591 1.00 . A A . 50 GLY H 1 1
12 27834 1 1 50 GLY HA2 H 15.410 -49.731 10.780 1.00 . A A . 50 GLY HA2 1 1
12 27835 1 1 50 GLY HA3 H 15.968 -51.403 10.827 1.00 . A A . 50 GLY HA3 1 1
12 27836 1 1 50 GLY N N 14.957 -50.863 9.057 1.00 . A A . 50 GLY N 1 1
12 27837 1 1 50 GLY O O 17.322 -49.503 8.614 1.00 . A A . 50 GLY O 1 1
12 27838 1 1 51 PRO C C 20.136 -50.815 8.844 1.00 . A A . 51 PRO C 1 1
12 27839 1 1 51 PRO CA C 19.651 -50.015 10.055 1.00 . A A . 51 PRO CA 1 1
12 27840 1 1 51 PRO CB C 20.471 -50.383 11.291 1.00 . A A . 51 PRO CB 1 1
12 27841 1 1 51 PRO CD C 18.230 -51.089 11.724 1.00 . A A . 51 PRO CD 1 1
12 27842 1 1 51 PRO CG C 19.669 -51.439 11.972 1.00 . A A . 51 PRO CG 1 1
12 27843 1 1 51 PRO HA H 19.755 -48.961 9.862 1.00 . A A . 51 PRO HA 1 1
12 27844 1 1 51 PRO HB2 H 21.440 -50.752 10.987 1.00 . A A . 51 PRO HB2 1 1
12 27845 1 1 51 PRO HB3 H 20.595 -49.510 11.916 1.00 . A A . 51 PRO HB3 1 1
12 27846 1 1 51 PRO HD2 H 17.627 -51.984 11.660 1.00 . A A . 51 PRO HD2 1 1
12 27847 1 1 51 PRO HD3 H 17.852 -50.455 12.512 1.00 . A A . 51 PRO HD3 1 1
12 27848 1 1 51 PRO HG2 H 19.906 -52.404 11.552 1.00 . A A . 51 PRO HG2 1 1
12 27849 1 1 51 PRO HG3 H 19.886 -51.437 13.030 1.00 . A A . 51 PRO HG3 1 1
12 27850 1 1 51 PRO N N 18.279 -50.380 10.435 1.00 . A A . 51 PRO N 1 1
12 27851 1 1 51 PRO O O 20.038 -52.026 8.806 1.00 . A A . 51 PRO O 1 1
12 27852 1 1 52 GLY C C 20.013 -51.002 5.632 1.00 . A A . 52 GLY C 1 1
12 27853 1 1 52 GLY CA C 21.152 -50.869 6.646 1.00 . A A . 52 GLY CA 1 1
12 27854 1 1 52 GLY H H 20.732 -49.172 7.902 1.00 . A A . 52 GLY H 1 1
12 27855 1 1 52 GLY HA2 H 21.967 -50.317 6.202 1.00 . A A . 52 GLY HA2 1 1
12 27856 1 1 52 GLY HA3 H 21.497 -51.853 6.931 1.00 . A A . 52 GLY HA3 1 1
12 27857 1 1 52 GLY N N 20.661 -50.148 7.853 1.00 . A A . 52 GLY N 1 1
12 27858 1 1 52 GLY O O 20.206 -51.474 4.529 1.00 . A A . 52 GLY O 1 1
12 27859 1 1 53 THR C C 17.805 -49.611 3.974 1.00 . A A . 53 THR C 1 1
12 27860 1 1 53 THR CA C 17.683 -50.696 5.047 1.00 . A A . 53 THR CA 1 1
12 27861 1 1 53 THR CB C 16.369 -50.513 5.810 1.00 . A A . 53 THR CB 1 1
12 27862 1 1 53 THR CG2 C 15.196 -50.567 4.831 1.00 . A A . 53 THR CG2 1 1
12 27863 1 1 53 THR H H 18.691 -50.212 6.888 1.00 . A A . 53 THR H 1 1
12 27864 1 1 53 THR HA H 17.694 -51.668 4.577 1.00 . A A . 53 THR HA 1 1
12 27865 1 1 53 THR HB H 16.372 -49.556 6.309 1.00 . A A . 53 THR HB 1 1
12 27866 1 1 53 THR HG1 H 17.016 -51.538 7.332 1.00 . A A . 53 THR HG1 1 1
12 27867 1 1 53 THR HG21 H 14.455 -49.835 5.116 1.00 . A A . 53 THR HG21 1 1
12 27868 1 1 53 THR HG22 H 14.755 -51.553 4.852 1.00 . A A . 53 THR HG22 1 1
12 27869 1 1 53 THR HG23 H 15.548 -50.351 3.834 1.00 . A A . 53 THR HG23 1 1
12 27870 1 1 53 THR N N 18.828 -50.590 5.994 1.00 . A A . 53 THR N 1 1
12 27871 1 1 53 THR O O 18.157 -48.482 4.257 1.00 . A A . 53 THR O 1 1
12 27872 1 1 53 THR OG1 O 16.235 -51.549 6.772 1.00 . A A . 53 THR OG1 1 1
12 27873 1 1 54 ILE C C 16.208 -48.462 1.272 1.00 . A A . 54 ILE C 1 1
12 27874 1 1 54 ILE CA C 17.613 -48.929 1.658 1.00 . A A . 54 ILE CA 1 1
12 27875 1 1 54 ILE CB C 18.294 -49.553 0.439 1.00 . A A . 54 ILE CB 1 1
12 27876 1 1 54 ILE CD1 C 20.427 -49.289 1.710 1.00 . A A . 54 ILE CD1 1 1
12 27877 1 1 54 ILE CG1 C 19.582 -50.254 0.877 1.00 . A A . 54 ILE CG1 1 1
12 27878 1 1 54 ILE CG2 C 18.630 -48.457 -0.574 1.00 . A A . 54 ILE CG2 1 1
12 27879 1 1 54 ILE H H 17.231 -50.857 2.539 1.00 . A A . 54 ILE H 1 1
12 27880 1 1 54 ILE HA H 18.191 -48.084 2.003 1.00 . A A . 54 ILE HA 1 1
12 27881 1 1 54 ILE HB H 17.630 -50.273 -0.015 1.00 . A A . 54 ILE HB 1 1
12 27882 1 1 54 ILE HD11 H 20.173 -49.395 2.754 1.00 . A A . 54 ILE HD11 1 1
12 27883 1 1 54 ILE HD12 H 20.231 -48.275 1.393 1.00 . A A . 54 ILE HD12 1 1
12 27884 1 1 54 ILE HD13 H 21.474 -49.514 1.569 1.00 . A A . 54 ILE HD13 1 1
12 27885 1 1 54 ILE HG12 H 19.335 -51.121 1.472 1.00 . A A . 54 ILE HG12 1 1
12 27886 1 1 54 ILE HG13 H 20.139 -50.562 0.006 1.00 . A A . 54 ILE HG13 1 1
12 27887 1 1 54 ILE HG21 H 19.429 -47.842 -0.187 1.00 . A A . 54 ILE HG21 1 1
12 27888 1 1 54 ILE HG22 H 17.757 -47.846 -0.746 1.00 . A A . 54 ILE HG22 1 1
12 27889 1 1 54 ILE HG23 H 18.942 -48.909 -1.504 1.00 . A A . 54 ILE HG23 1 1
12 27890 1 1 54 ILE N N 17.515 -49.942 2.746 1.00 . A A . 54 ILE N 1 1
12 27891 1 1 54 ILE O O 15.300 -49.256 1.122 1.00 . A A . 54 ILE O 1 1
12 27892 1 1 55 LYS C C 14.747 -45.957 -0.610 1.00 . A A . 55 LYS C 1 1
12 27893 1 1 55 LYS CA C 14.671 -46.668 0.743 1.00 . A A . 55 LYS CA 1 1
12 27894 1 1 55 LYS CB C 14.188 -45.684 1.810 1.00 . A A . 55 LYS CB 1 1
12 27895 1 1 55 LYS CD C 13.445 -45.461 4.186 1.00 . A A . 55 LYS CD 1 1
12 27896 1 1 55 LYS CE C 13.410 -46.157 5.548 1.00 . A A . 55 LYS CE 1 1
12 27897 1 1 55 LYS CG C 14.012 -46.422 3.139 1.00 . A A . 55 LYS CG 1 1
12 27898 1 1 55 LYS H H 16.763 -46.556 1.243 1.00 . A A . 55 LYS H 1 1
12 27899 1 1 55 LYS HA H 13.979 -47.494 0.676 1.00 . A A . 55 LYS HA 1 1
12 27900 1 1 55 LYS HB2 H 14.916 -44.896 1.929 1.00 . A A . 55 LYS HB2 1 1
12 27901 1 1 55 LYS HB3 H 13.242 -45.259 1.507 1.00 . A A . 55 LYS HB3 1 1
12 27902 1 1 55 LYS HD2 H 14.072 -44.583 4.246 1.00 . A A . 55 LYS HD2 1 1
12 27903 1 1 55 LYS HD3 H 12.444 -45.172 3.904 1.00 . A A . 55 LYS HD3 1 1
12 27904 1 1 55 LYS HE2 H 13.647 -47.203 5.425 1.00 . A A . 55 LYS HE2 1 1
12 27905 1 1 55 LYS HE3 H 14.134 -45.699 6.206 1.00 . A A . 55 LYS HE3 1 1
12 27906 1 1 55 LYS HG2 H 13.332 -47.250 3.005 1.00 . A A . 55 LYS HG2 1 1
12 27907 1 1 55 LYS HG3 H 14.970 -46.794 3.473 1.00 . A A . 55 LYS HG3 1 1
12 27908 1 1 55 LYS HZ1 H 12.124 -45.947 7.173 1.00 . A A . 55 LYS HZ1 1 1
12 27909 1 1 55 LYS HZ2 H 11.481 -46.861 5.894 1.00 . A A . 55 LYS HZ2 1 1
12 27910 1 1 55 LYS HZ3 H 11.589 -45.170 5.764 1.00 . A A . 55 LYS HZ3 1 1
12 27911 1 1 55 LYS N N 16.019 -47.181 1.115 1.00 . A A . 55 LYS N 1 1
12 27912 1 1 55 LYS NZ N 12.049 -46.024 6.139 1.00 . A A . 55 LYS NZ 1 1
12 27913 1 1 55 LYS O O 15.691 -45.251 -0.899 1.00 . A A . 55 LYS O 1 1
12 27914 1 1 56 LYS C C 12.498 -44.632 -2.929 1.00 . A A . 56 LYS C 1 1
12 27915 1 1 56 LYS CA C 13.766 -45.473 -2.773 1.00 . A A . 56 LYS CA 1 1
12 27916 1 1 56 LYS CB C 13.814 -46.535 -3.873 1.00 . A A . 56 LYS CB 1 1
12 27917 1 1 56 LYS CD C 15.161 -48.395 -4.857 1.00 . A A . 56 LYS CD 1 1
12 27918 1 1 56 LYS CE C 15.399 -47.732 -6.216 1.00 . A A . 56 LYS CE 1 1
12 27919 1 1 56 LYS CG C 15.122 -47.322 -3.768 1.00 . A A . 56 LYS CG 1 1
12 27920 1 1 56 LYS H H 13.004 -46.712 -1.185 1.00 . A A . 56 LYS H 1 1
12 27921 1 1 56 LYS HA H 14.634 -44.835 -2.850 1.00 . A A . 56 LYS HA 1 1
12 27922 1 1 56 LYS HB2 H 12.979 -47.209 -3.759 1.00 . A A . 56 LYS HB2 1 1
12 27923 1 1 56 LYS HB3 H 13.760 -46.055 -4.839 1.00 . A A . 56 LYS HB3 1 1
12 27924 1 1 56 LYS HD2 H 15.961 -49.089 -4.650 1.00 . A A . 56 LYS HD2 1 1
12 27925 1 1 56 LYS HD3 H 14.220 -48.924 -4.875 1.00 . A A . 56 LYS HD3 1 1
12 27926 1 1 56 LYS HE2 H 14.452 -47.566 -6.706 1.00 . A A . 56 LYS HE2 1 1
12 27927 1 1 56 LYS HE3 H 15.902 -46.787 -6.072 1.00 . A A . 56 LYS HE3 1 1
12 27928 1 1 56 LYS HG2 H 15.957 -46.649 -3.894 1.00 . A A . 56 LYS HG2 1 1
12 27929 1 1 56 LYS HG3 H 15.182 -47.791 -2.796 1.00 . A A . 56 LYS HG3 1 1
12 27930 1 1 56 LYS HZ1 H 16.165 -48.335 -8.056 1.00 . A A . 56 LYS HZ1 1 1
12 27931 1 1 56 LYS HZ2 H 15.925 -49.606 -6.955 1.00 . A A . 56 LYS HZ2 1 1
12 27932 1 1 56 LYS HZ3 H 17.237 -48.546 -6.759 1.00 . A A . 56 LYS HZ3 1 1
12 27933 1 1 56 LYS N N 13.756 -46.139 -1.439 1.00 . A A . 56 LYS N 1 1
12 27934 1 1 56 LYS NZ N 16.246 -48.622 -7.061 1.00 . A A . 56 LYS NZ 1 1
12 27935 1 1 56 LYS O O 11.431 -45.015 -2.491 1.00 . A A . 56 LYS O 1 1
12 27936 1 1 57 ILE C C 11.099 -42.478 -5.223 1.00 . A A . 57 ILE C 1 1
12 27937 1 1 57 ILE CA C 11.402 -42.627 -3.731 1.00 . A A . 57 ILE CA 1 1
12 27938 1 1 57 ILE CB C 11.667 -41.248 -3.123 1.00 . A A . 57 ILE CB 1 1
12 27939 1 1 57 ILE CD1 C 12.411 -40.035 -1.070 1.00 . A A . 57 ILE CD1 1 1
12 27940 1 1 57 ILE CG1 C 12.047 -41.404 -1.650 1.00 . A A . 57 ILE CG1 1 1
12 27941 1 1 57 ILE CG2 C 10.406 -40.390 -3.237 1.00 . A A . 57 ILE CG2 1 1
12 27942 1 1 57 ILE H H 13.472 -43.198 -3.896 1.00 . A A . 57 ILE H 1 1
12 27943 1 1 57 ILE HA H 10.555 -43.081 -3.236 1.00 . A A . 57 ILE HA 1 1
12 27944 1 1 57 ILE HB H 12.477 -40.771 -3.655 1.00 . A A . 57 ILE HB 1 1
12 27945 1 1 57 ILE HD11 H 13.271 -40.135 -0.424 1.00 . A A . 57 ILE HD11 1 1
12 27946 1 1 57 ILE HD12 H 11.576 -39.651 -0.502 1.00 . A A . 57 ILE HD12 1 1
12 27947 1 1 57 ILE HD13 H 12.643 -39.354 -1.875 1.00 . A A . 57 ILE HD13 1 1
12 27948 1 1 57 ILE HG12 H 11.211 -41.815 -1.104 1.00 . A A . 57 ILE HG12 1 1
12 27949 1 1 57 ILE HG13 H 12.895 -42.068 -1.564 1.00 . A A . 57 ILE HG13 1 1
12 27950 1 1 57 ILE HG21 H 10.475 -39.762 -4.113 1.00 . A A . 57 ILE HG21 1 1
12 27951 1 1 57 ILE HG22 H 10.312 -39.771 -2.357 1.00 . A A . 57 ILE HG22 1 1
12 27952 1 1 57 ILE HG23 H 9.541 -41.031 -3.320 1.00 . A A . 57 ILE HG23 1 1
12 27953 1 1 57 ILE N N 12.604 -43.490 -3.549 1.00 . A A . 57 ILE N 1 1
12 27954 1 1 57 ILE O O 11.983 -42.255 -6.026 1.00 . A A . 57 ILE O 1 1
12 27955 1 1 58 THR C C 9.366 -40.984 -7.398 1.00 . A A . 58 THR C 1 1
12 27956 1 1 58 THR CA C 9.498 -42.466 -7.042 1.00 . A A . 58 THR CA 1 1
12 27957 1 1 58 THR CB C 8.169 -43.177 -7.309 1.00 . A A . 58 THR CB 1 1
12 27958 1 1 58 THR CG2 C 8.209 -44.580 -6.701 1.00 . A A . 58 THR CG2 1 1
12 27959 1 1 58 THR H H 9.157 -42.782 -4.938 1.00 . A A . 58 THR H 1 1
12 27960 1 1 58 THR HA H 10.273 -42.913 -7.648 1.00 . A A . 58 THR HA 1 1
12 27961 1 1 58 THR HB H 8.009 -43.256 -8.373 1.00 . A A . 58 THR HB 1 1
12 27962 1 1 58 THR HG1 H 7.455 -41.989 -5.945 1.00 . A A . 58 THR HG1 1 1
12 27963 1 1 58 THR HG21 H 8.135 -44.509 -5.626 1.00 . A A . 58 THR HG21 1 1
12 27964 1 1 58 THR HG22 H 9.138 -45.062 -6.968 1.00 . A A . 58 THR HG22 1 1
12 27965 1 1 58 THR HG23 H 7.381 -45.160 -7.081 1.00 . A A . 58 THR HG23 1 1
12 27966 1 1 58 THR N N 9.856 -42.601 -5.601 1.00 . A A . 58 THR N 1 1
12 27967 1 1 58 THR O O 9.042 -40.163 -6.564 1.00 . A A . 58 THR O 1 1
12 27968 1 1 58 THR OG1 O 7.110 -42.434 -6.723 1.00 . A A . 58 THR OG1 1 1
12 27969 1 1 59 PHE C C 8.851 -39.115 -10.418 1.00 . A A . 59 PHE C 1 1
12 27970 1 1 59 PHE CA C 9.503 -39.205 -9.037 1.00 . A A . 59 PHE CA 1 1
12 27971 1 1 59 PHE CB C 10.900 -38.581 -9.093 1.00 . A A . 59 PHE CB 1 1
12 27972 1 1 59 PHE CD1 C 11.816 -38.585 -11.442 1.00 . A A . 59 PHE CD1 1 1
12 27973 1 1 59 PHE CD2 C 12.307 -40.468 -9.995 1.00 . A A . 59 PHE CD2 1 1
12 27974 1 1 59 PHE CE1 C 12.552 -39.183 -12.471 1.00 . A A . 59 PHE CE1 1 1
12 27975 1 1 59 PHE CE2 C 13.043 -41.067 -11.024 1.00 . A A . 59 PHE CE2 1 1
12 27976 1 1 59 PHE CG C 11.694 -39.227 -10.203 1.00 . A A . 59 PHE CG 1 1
12 27977 1 1 59 PHE CZ C 13.165 -40.424 -12.263 1.00 . A A . 59 PHE CZ 1 1
12 27978 1 1 59 PHE H H 9.876 -41.312 -9.290 1.00 . A A . 59 PHE H 1 1
12 27979 1 1 59 PHE HA H 8.900 -38.673 -8.317 1.00 . A A . 59 PHE HA 1 1
12 27980 1 1 59 PHE HB2 H 10.813 -37.522 -9.281 1.00 . A A . 59 PHE HB2 1 1
12 27981 1 1 59 PHE HB3 H 11.403 -38.741 -8.151 1.00 . A A . 59 PHE HB3 1 1
12 27982 1 1 59 PHE HD1 H 11.343 -37.627 -11.602 1.00 . A A . 59 PHE HD1 1 1
12 27983 1 1 59 PHE HD2 H 12.213 -40.964 -9.040 1.00 . A A . 59 PHE HD2 1 1
12 27984 1 1 59 PHE HE1 H 12.647 -38.688 -13.425 1.00 . A A . 59 PHE HE1 1 1
12 27985 1 1 59 PHE HE2 H 13.516 -42.024 -10.863 1.00 . A A . 59 PHE HE2 1 1
12 27986 1 1 59 PHE HZ H 13.733 -40.886 -13.057 1.00 . A A . 59 PHE HZ 1 1
12 27987 1 1 59 PHE N N 9.615 -40.634 -8.631 1.00 . A A . 59 PHE N 1 1
12 27988 1 1 59 PHE O O 8.691 -40.102 -11.106 1.00 . A A . 59 PHE O 1 1
12 27989 1 1 60 ALA C C 8.479 -36.607 -12.904 1.00 . A A . 60 ALA C 1 1
12 27990 1 1 60 ALA CA C 7.832 -37.779 -12.164 1.00 . A A . 60 ALA CA 1 1
12 27991 1 1 60 ALA CB C 6.337 -37.507 -11.984 1.00 . A A . 60 ALA CB 1 1
12 27992 1 1 60 ALA H H 8.611 -37.150 -10.257 1.00 . A A . 60 ALA H 1 1
12 27993 1 1 60 ALA HA H 7.967 -38.685 -12.736 1.00 . A A . 60 ALA HA 1 1
12 27994 1 1 60 ALA HB1 H 5.799 -37.870 -12.846 1.00 . A A . 60 ALA HB1 1 1
12 27995 1 1 60 ALA HB2 H 6.175 -36.444 -11.881 1.00 . A A . 60 ALA HB2 1 1
12 27996 1 1 60 ALA HB3 H 5.983 -38.013 -11.098 1.00 . A A . 60 ALA HB3 1 1
12 27997 1 1 60 ALA N N 8.472 -37.934 -10.828 1.00 . A A . 60 ALA N 1 1
12 27998 1 1 60 ALA O O 8.898 -35.637 -12.304 1.00 . A A . 60 ALA O 1 1
12 27999 1 1 61 GLU C C 10.523 -35.200 -14.342 1.00 . A A . 61 GLU C 1 1
12 28000 1 1 61 GLU CA C 9.184 -35.575 -14.977 1.00 . A A . 61 GLU CA 1 1
12 28001 1 1 61 GLU CB C 8.253 -34.362 -14.960 1.00 . A A . 61 GLU CB 1 1
12 28002 1 1 61 GLU CD C 7.944 -32.026 -15.793 1.00 . A A . 61 GLU CD 1 1
12 28003 1 1 61 GLU CG C 8.775 -33.304 -15.934 1.00 . A A . 61 GLU CG 1 1
12 28004 1 1 61 GLU H H 8.219 -37.477 -14.670 1.00 . A A . 61 GLU H 1 1
12 28005 1 1 61 GLU HA H 9.344 -35.892 -15.998 1.00 . A A . 61 GLU HA 1 1
12 28006 1 1 61 GLU HB2 H 7.260 -34.665 -15.256 1.00 . A A . 61 GLU HB2 1 1
12 28007 1 1 61 GLU HB3 H 8.221 -33.948 -13.962 1.00 . A A . 61 GLU HB3 1 1
12 28008 1 1 61 GLU HG2 H 9.808 -33.086 -15.711 1.00 . A A . 61 GLU HG2 1 1
12 28009 1 1 61 GLU HG3 H 8.695 -33.675 -16.945 1.00 . A A . 61 GLU HG3 1 1
12 28010 1 1 61 GLU N N 8.563 -36.687 -14.204 1.00 . A A . 61 GLU N 1 1
12 28011 1 1 61 GLU O O 10.819 -34.041 -14.130 1.00 . A A . 61 GLU O 1 1
12 28012 1 1 61 GLU OE1 O 8.255 -31.062 -16.473 1.00 . A A . 61 GLU OE1 1 1
12 28013 1 1 61 GLU OE2 O 7.010 -32.034 -15.007 1.00 . A A . 61 GLU OE2 1 1
12 28014 1 1 62 GLY C C 13.778 -36.214 -14.394 1.00 . A A . 62 GLY C 1 1
12 28015 1 1 62 GLY CA C 12.657 -35.871 -13.411 1.00 . A A . 62 GLY CA 1 1
12 28016 1 1 62 GLY H H 11.081 -37.102 -14.211 1.00 . A A . 62 GLY H 1 1
12 28017 1 1 62 GLY HA2 H 12.705 -34.821 -13.162 1.00 . A A . 62 GLY HA2 1 1
12 28018 1 1 62 GLY HA3 H 12.774 -36.459 -12.513 1.00 . A A . 62 GLY HA3 1 1
12 28019 1 1 62 GLY N N 11.337 -36.173 -14.034 1.00 . A A . 62 GLY N 1 1
12 28020 1 1 62 GLY O O 14.709 -36.923 -14.068 1.00 . A A . 62 GLY O 1 1
12 28021 1 1 63 ASN C C 16.121 -35.597 -16.037 1.00 . A A . 63 ASN C 1 1
12 28022 1 1 63 ASN CA C 14.759 -36.011 -16.600 1.00 . A A . 63 ASN CA 1 1
12 28023 1 1 63 ASN CB C 14.480 -35.230 -17.886 1.00 . A A . 63 ASN CB 1 1
12 28024 1 1 63 ASN CG C 13.130 -35.663 -18.462 1.00 . A A . 63 ASN CG 1 1
12 28025 1 1 63 ASN H H 12.939 -35.144 -15.842 1.00 . A A . 63 ASN H 1 1
12 28026 1 1 63 ASN HA H 14.766 -37.069 -16.815 1.00 . A A . 63 ASN HA 1 1
12 28027 1 1 63 ASN HB2 H 14.455 -34.173 -17.667 1.00 . A A . 63 ASN HB2 1 1
12 28028 1 1 63 ASN HB3 H 15.259 -35.431 -18.605 1.00 . A A . 63 ASN HB3 1 1
12 28029 1 1 63 ASN HD21 H 13.528 -37.602 -18.313 1.00 . A A . 63 ASN HD21 1 1
12 28030 1 1 63 ASN HD22 H 11.992 -37.221 -18.927 1.00 . A A . 63 ASN HD22 1 1
12 28031 1 1 63 ASN N N 13.697 -35.714 -15.597 1.00 . A A . 63 ASN N 1 1
12 28032 1 1 63 ASN ND2 N 12.865 -36.934 -18.587 1.00 . A A . 63 ASN ND2 1 1
12 28033 1 1 63 ASN O O 17.146 -36.131 -16.409 1.00 . A A . 63 ASN O 1 1
12 28034 1 1 63 ASN OD1 O 12.309 -34.834 -18.803 1.00 . A A . 63 ASN OD1 1 1
12 28035 1 1 64 GLU C C 18.166 -35.401 -13.962 1.00 . A A . 64 GLU C 1 1
12 28036 1 1 64 GLU CA C 17.432 -34.198 -14.556 1.00 . A A . 64 GLU CA 1 1
12 28037 1 1 64 GLU CB C 17.164 -33.170 -13.455 1.00 . A A . 64 GLU CB 1 1
12 28038 1 1 64 GLU CD C 18.222 -31.551 -11.874 1.00 . A A . 64 GLU CD 1 1
12 28039 1 1 64 GLU CG C 18.489 -32.568 -12.986 1.00 . A A . 64 GLU CG 1 1
12 28040 1 1 64 GLU H H 15.298 -34.229 -14.856 1.00 . A A . 64 GLU H 1 1
12 28041 1 1 64 GLU HA H 18.040 -33.749 -15.327 1.00 . A A . 64 GLU HA 1 1
12 28042 1 1 64 GLU HB2 H 16.529 -32.386 -13.841 1.00 . A A . 64 GLU HB2 1 1
12 28043 1 1 64 GLU HB3 H 16.673 -33.653 -12.623 1.00 . A A . 64 GLU HB3 1 1
12 28044 1 1 64 GLU HG2 H 19.128 -33.352 -12.609 1.00 . A A . 64 GLU HG2 1 1
12 28045 1 1 64 GLU HG3 H 18.975 -32.076 -13.815 1.00 . A A . 64 GLU HG3 1 1
12 28046 1 1 64 GLU N N 16.138 -34.647 -15.142 1.00 . A A . 64 GLU N 1 1
12 28047 1 1 64 GLU O O 19.361 -35.555 -14.127 1.00 . A A . 64 GLU O 1 1
12 28048 1 1 64 GLU OE1 O 19.178 -30.985 -11.373 1.00 . A A . 64 GLU OE1 1 1
12 28049 1 1 64 GLU OE2 O 17.063 -31.354 -11.545 1.00 . A A . 64 GLU OE2 1 1
12 28050 1 1 65 PHE C C 17.376 -38.713 -13.090 1.00 . A A . 65 PHE C 1 1
12 28051 1 1 65 PHE CA C 18.123 -37.447 -12.667 1.00 . A A . 65 PHE CA 1 1
12 28052 1 1 65 PHE CB C 18.098 -37.326 -11.143 1.00 . A A . 65 PHE CB 1 1
12 28053 1 1 65 PHE CD1 C 16.035 -38.386 -10.154 1.00 . A A . 65 PHE CD1 1 1
12 28054 1 1 65 PHE CD2 C 15.972 -36.034 -10.736 1.00 . A A . 65 PHE CD2 1 1
12 28055 1 1 65 PHE CE1 C 14.709 -38.313 -9.712 1.00 . A A . 65 PHE CE1 1 1
12 28056 1 1 65 PHE CE2 C 14.645 -35.959 -10.295 1.00 . A A . 65 PHE CE2 1 1
12 28057 1 1 65 PHE CG C 16.667 -37.247 -10.666 1.00 . A A . 65 PHE CG 1 1
12 28058 1 1 65 PHE CZ C 14.014 -37.098 -9.782 1.00 . A A . 65 PHE CZ 1 1
12 28059 1 1 65 PHE H H 16.502 -36.114 -13.148 1.00 . A A . 65 PHE H 1 1
12 28060 1 1 65 PHE HA H 19.147 -37.502 -13.007 1.00 . A A . 65 PHE HA 1 1
12 28061 1 1 65 PHE HB2 H 18.576 -38.190 -10.705 1.00 . A A . 65 PHE HB2 1 1
12 28062 1 1 65 PHE HB3 H 18.626 -36.433 -10.844 1.00 . A A . 65 PHE HB3 1 1
12 28063 1 1 65 PHE HD1 H 16.570 -39.323 -10.100 1.00 . A A . 65 PHE HD1 1 1
12 28064 1 1 65 PHE HD2 H 16.459 -35.154 -11.131 1.00 . A A . 65 PHE HD2 1 1
12 28065 1 1 65 PHE HE1 H 14.221 -39.192 -9.317 1.00 . A A . 65 PHE HE1 1 1
12 28066 1 1 65 PHE HE2 H 14.110 -35.023 -10.348 1.00 . A A . 65 PHE HE2 1 1
12 28067 1 1 65 PHE HZ H 12.991 -37.041 -9.441 1.00 . A A . 65 PHE HZ 1 1
12 28068 1 1 65 PHE N N 17.463 -36.255 -13.270 1.00 . A A . 65 PHE N 1 1
12 28069 1 1 65 PHE O O 16.262 -38.656 -13.572 1.00 . A A . 65 PHE O 1 1
12 28070 1 1 66 LYS C C 16.618 -41.737 -12.091 1.00 . A A . 66 LYS C 1 1
12 28071 1 1 66 LYS CA C 17.305 -41.123 -13.312 1.00 . A A . 66 LYS CA 1 1
12 28072 1 1 66 LYS CB C 18.343 -42.104 -13.862 1.00 . A A . 66 LYS CB 1 1
12 28073 1 1 66 LYS CD C 19.728 -42.674 -15.863 1.00 . A A . 66 LYS CD 1 1
12 28074 1 1 66 LYS CE C 20.365 -42.113 -17.136 1.00 . A A . 66 LYS CE 1 1
12 28075 1 1 66 LYS CG C 18.853 -41.599 -15.213 1.00 . A A . 66 LYS CG 1 1
12 28076 1 1 66 LYS H H 18.881 -39.881 -12.529 1.00 . A A . 66 LYS H 1 1
12 28077 1 1 66 LYS HA H 16.569 -40.915 -14.074 1.00 . A A . 66 LYS HA 1 1
12 28078 1 1 66 LYS HB2 H 19.169 -42.181 -13.170 1.00 . A A . 66 LYS HB2 1 1
12 28079 1 1 66 LYS HB3 H 17.888 -43.075 -13.989 1.00 . A A . 66 LYS HB3 1 1
12 28080 1 1 66 LYS HD2 H 20.504 -42.972 -15.173 1.00 . A A . 66 LYS HD2 1 1
12 28081 1 1 66 LYS HD3 H 19.120 -43.530 -16.111 1.00 . A A . 66 LYS HD3 1 1
12 28082 1 1 66 LYS HE2 H 19.877 -42.539 -17.999 1.00 . A A . 66 LYS HE2 1 1
12 28083 1 1 66 LYS HE3 H 20.251 -41.038 -17.151 1.00 . A A . 66 LYS HE3 1 1
12 28084 1 1 66 LYS HG2 H 18.014 -41.381 -15.856 1.00 . A A . 66 LYS HG2 1 1
12 28085 1 1 66 LYS HG3 H 19.437 -40.702 -15.065 1.00 . A A . 66 LYS HG3 1 1
12 28086 1 1 66 LYS HZ1 H 22.130 -42.705 -16.201 1.00 . A A . 66 LYS HZ1 1 1
12 28087 1 1 66 LYS HZ2 H 22.359 -41.643 -17.509 1.00 . A A . 66 LYS HZ2 1 1
12 28088 1 1 66 LYS HZ3 H 21.965 -43.272 -17.791 1.00 . A A . 66 LYS HZ3 1 1
12 28089 1 1 66 LYS N N 17.982 -39.856 -12.917 1.00 . A A . 66 LYS N 1 1
12 28090 1 1 66 LYS NZ N 21.814 -42.460 -17.160 1.00 . A A . 66 LYS NZ 1 1
12 28091 1 1 66 LYS O O 15.411 -41.692 -11.959 1.00 . A A . 66 LYS O 1 1
12 28092 1 1 67 TYR C C 17.543 -42.502 -8.743 1.00 . A A . 67 TYR C 1 1
12 28093 1 1 67 TYR CA C 16.762 -42.929 -9.987 1.00 . A A . 67 TYR CA 1 1
12 28094 1 1 67 TYR CB C 16.802 -44.453 -10.115 1.00 . A A . 67 TYR CB 1 1
12 28095 1 1 67 TYR CD1 C 16.617 -45.152 -12.531 1.00 . A A . 67 TYR CD1 1 1
12 28096 1 1 67 TYR CD2 C 14.594 -45.003 -11.202 1.00 . A A . 67 TYR CD2 1 1
12 28097 1 1 67 TYR CE1 C 15.860 -45.548 -13.640 1.00 . A A . 67 TYR CE1 1 1
12 28098 1 1 67 TYR CE2 C 13.837 -45.399 -12.311 1.00 . A A . 67 TYR CE2 1 1
12 28099 1 1 67 TYR CG C 15.985 -44.879 -11.312 1.00 . A A . 67 TYR CG 1 1
12 28100 1 1 67 TYR CZ C 14.469 -45.671 -13.530 1.00 . A A . 67 TYR CZ 1 1
12 28101 1 1 67 TYR H H 18.347 -42.339 -11.322 1.00 . A A . 67 TYR H 1 1
12 28102 1 1 67 TYR HA H 15.737 -42.603 -9.898 1.00 . A A . 67 TYR HA 1 1
12 28103 1 1 67 TYR HB2 H 17.825 -44.778 -10.244 1.00 . A A . 67 TYR HB2 1 1
12 28104 1 1 67 TYR HB3 H 16.393 -44.901 -9.222 1.00 . A A . 67 TYR HB3 1 1
12 28105 1 1 67 TYR HD1 H 17.690 -45.058 -12.616 1.00 . A A . 67 TYR HD1 1 1
12 28106 1 1 67 TYR HD2 H 14.107 -44.793 -10.262 1.00 . A A . 67 TYR HD2 1 1
12 28107 1 1 67 TYR HE1 H 16.347 -45.758 -14.580 1.00 . A A . 67 TYR HE1 1 1
12 28108 1 1 67 TYR HE2 H 12.764 -45.493 -12.226 1.00 . A A . 67 TYR HE2 1 1
12 28109 1 1 67 TYR HH H 13.665 -47.019 -14.616 1.00 . A A . 67 TYR HH 1 1
12 28110 1 1 67 TYR N N 17.376 -42.313 -11.198 1.00 . A A . 67 TYR N 1 1
12 28111 1 1 67 TYR O O 18.743 -42.310 -8.786 1.00 . A A . 67 TYR O 1 1
12 28112 1 1 67 TYR OH O 13.722 -46.061 -14.622 1.00 . A A . 67 TYR OH 1 1
12 28113 1 1 68 MET C C 17.578 -43.098 -5.391 1.00 . A A . 68 MET C 1 1
12 28114 1 1 68 MET CA C 17.577 -41.937 -6.387 1.00 . A A . 68 MET CA 1 1
12 28115 1 1 68 MET CB C 16.858 -40.736 -5.770 1.00 . A A . 68 MET CB 1 1
12 28116 1 1 68 MET CE C 14.783 -38.395 -5.671 1.00 . A A . 68 MET CE 1 1
12 28117 1 1 68 MET CG C 17.049 -39.511 -6.665 1.00 . A A . 68 MET CG 1 1
12 28118 1 1 68 MET H H 15.906 -42.511 -7.619 1.00 . A A . 68 MET H 1 1
12 28119 1 1 68 MET HA H 18.596 -41.664 -6.622 1.00 . A A . 68 MET HA 1 1
12 28120 1 1 68 MET HB2 H 15.804 -40.956 -5.680 1.00 . A A . 68 MET HB2 1 1
12 28121 1 1 68 MET HB3 H 17.268 -40.535 -4.790 1.00 . A A . 68 MET HB3 1 1
12 28122 1 1 68 MET HE1 H 14.563 -38.856 -4.717 1.00 . A A . 68 MET HE1 1 1
12 28123 1 1 68 MET HE2 H 14.515 -39.073 -6.465 1.00 . A A . 68 MET HE2 1 1
12 28124 1 1 68 MET HE3 H 14.217 -37.480 -5.774 1.00 . A A . 68 MET HE3 1 1
12 28125 1 1 68 MET HG2 H 18.089 -39.430 -6.948 1.00 . A A . 68 MET HG2 1 1
12 28126 1 1 68 MET HG3 H 16.442 -39.615 -7.552 1.00 . A A . 68 MET HG3 1 1
12 28127 1 1 68 MET N N 16.873 -42.351 -7.633 1.00 . A A . 68 MET N 1 1
12 28128 1 1 68 MET O O 16.725 -43.963 -5.431 1.00 . A A . 68 MET O 1 1
12 28129 1 1 68 MET SD S 16.551 -38.023 -5.765 1.00 . A A . 68 MET SD 1 1
12 28130 1 1 69 LYS C C 18.756 -43.648 -2.098 1.00 . A A . 69 LYS C 1 1
12 28131 1 1 69 LYS CA C 18.581 -44.232 -3.500 1.00 . A A . 69 LYS CA 1 1
12 28132 1 1 69 LYS CB C 19.763 -45.150 -3.821 1.00 . A A . 69 LYS CB 1 1
12 28133 1 1 69 LYS CD C 20.630 -46.856 -5.426 1.00 . A A . 69 LYS CD 1 1
12 28134 1 1 69 LYS CE C 20.514 -47.393 -6.854 1.00 . A A . 69 LYS CE 1 1
12 28135 1 1 69 LYS CG C 19.543 -45.807 -5.185 1.00 . A A . 69 LYS CG 1 1
12 28136 1 1 69 LYS H H 19.206 -42.419 -4.482 1.00 . A A . 69 LYS H 1 1
12 28137 1 1 69 LYS HA H 17.663 -44.799 -3.542 1.00 . A A . 69 LYS HA 1 1
12 28138 1 1 69 LYS HB2 H 20.673 -44.570 -3.843 1.00 . A A . 69 LYS HB2 1 1
12 28139 1 1 69 LYS HB3 H 19.841 -45.914 -3.061 1.00 . A A . 69 LYS HB3 1 1
12 28140 1 1 69 LYS HD2 H 21.602 -46.406 -5.289 1.00 . A A . 69 LYS HD2 1 1
12 28141 1 1 69 LYS HD3 H 20.508 -47.669 -4.725 1.00 . A A . 69 LYS HD3 1 1
12 28142 1 1 69 LYS HE2 H 19.687 -46.909 -7.354 1.00 . A A . 69 LYS HE2 1 1
12 28143 1 1 69 LYS HE3 H 21.429 -47.191 -7.391 1.00 . A A . 69 LYS HE3 1 1
12 28144 1 1 69 LYS HG2 H 18.574 -46.283 -5.203 1.00 . A A . 69 LYS HG2 1 1
12 28145 1 1 69 LYS HG3 H 19.591 -45.056 -5.958 1.00 . A A . 69 LYS HG3 1 1
12 28146 1 1 69 LYS HZ1 H 19.555 -49.119 -7.518 1.00 . A A . 69 LYS HZ1 1 1
12 28147 1 1 69 LYS HZ2 H 19.947 -49.136 -5.865 1.00 . A A . 69 LYS HZ2 1 1
12 28148 1 1 69 LYS HZ3 H 21.161 -49.364 -7.032 1.00 . A A . 69 LYS HZ3 1 1
12 28149 1 1 69 LYS N N 18.528 -43.126 -4.497 1.00 . A A . 69 LYS N 1 1
12 28150 1 1 69 LYS NZ N 20.276 -48.864 -6.814 1.00 . A A . 69 LYS NZ 1 1
12 28151 1 1 69 LYS O O 19.437 -42.659 -1.907 1.00 . A A . 69 LYS O 1 1
12 28152 1 1 70 HIS C C 18.752 -44.858 1.198 1.00 . A A . 70 HIS C 1 1
12 28153 1 1 70 HIS CA C 18.283 -43.731 0.277 1.00 . A A . 70 HIS CA 1 1
12 28154 1 1 70 HIS CB C 16.929 -43.207 0.759 1.00 . A A . 70 HIS CB 1 1
12 28155 1 1 70 HIS CD2 C 16.459 -40.744 -0.025 1.00 . A A . 70 HIS CD2 1 1
12 28156 1 1 70 HIS CE1 C 15.595 -41.189 -1.962 1.00 . A A . 70 HIS CE1 1 1
12 28157 1 1 70 HIS CG C 16.461 -42.110 -0.156 1.00 . A A . 70 HIS CG 1 1
12 28158 1 1 70 HIS H H 17.605 -45.047 -1.288 1.00 . A A . 70 HIS H 1 1
12 28159 1 1 70 HIS HA H 19.006 -42.929 0.292 1.00 . A A . 70 HIS HA 1 1
12 28160 1 1 70 HIS HB2 H 16.209 -44.012 0.754 1.00 . A A . 70 HIS HB2 1 1
12 28161 1 1 70 HIS HB3 H 17.029 -42.820 1.763 1.00 . A A . 70 HIS HB3 1 1
12 28162 1 1 70 HIS HD1 H 15.766 -43.257 -1.797 1.00 . A A . 70 HIS HD1 1 1
12 28163 1 1 70 HIS HD2 H 16.825 -40.200 0.834 1.00 . A A . 70 HIS HD2 1 1
12 28164 1 1 70 HIS HE1 H 15.146 -41.082 -2.938 1.00 . A A . 70 HIS HE1 1 1
12 28165 1 1 70 HIS N N 18.149 -44.251 -1.113 1.00 . A A . 70 HIS N 1 1
12 28166 1 1 70 HIS ND1 N 15.907 -42.372 -1.400 1.00 . A A . 70 HIS ND1 1 1
12 28167 1 1 70 HIS NE2 N 15.911 -40.164 -1.166 1.00 . A A . 70 HIS NE2 1 1
12 28168 1 1 70 HIS O O 18.242 -45.960 1.156 1.00 . A A . 70 HIS O 1 1
12 28169 1 1 71 LYS C C 20.136 -45.150 4.397 1.00 . A A . 71 LYS C 1 1
12 28170 1 1 71 LYS CA C 20.220 -45.650 2.953 1.00 . A A . 71 LYS CA 1 1
12 28171 1 1 71 LYS CB C 21.674 -45.982 2.613 1.00 . A A . 71 LYS CB 1 1
12 28172 1 1 71 LYS CD C 23.638 -47.397 3.232 1.00 . A A . 71 LYS CD 1 1
12 28173 1 1 71 LYS CE C 24.084 -48.629 4.021 1.00 . A A . 71 LYS CE 1 1
12 28174 1 1 71 LYS CG C 22.158 -47.125 3.506 1.00 . A A . 71 LYS CG 1 1
12 28175 1 1 71 LYS H H 20.119 -43.697 2.051 1.00 . A A . 71 LYS H 1 1
12 28176 1 1 71 LYS HA H 19.613 -46.538 2.845 1.00 . A A . 71 LYS HA 1 1
12 28177 1 1 71 LYS HB2 H 21.742 -46.280 1.576 1.00 . A A . 71 LYS HB2 1 1
12 28178 1 1 71 LYS HB3 H 22.290 -45.110 2.777 1.00 . A A . 71 LYS HB3 1 1
12 28179 1 1 71 LYS HD2 H 23.782 -47.573 2.176 1.00 . A A . 71 LYS HD2 1 1
12 28180 1 1 71 LYS HD3 H 24.223 -46.543 3.538 1.00 . A A . 71 LYS HD3 1 1
12 28181 1 1 71 LYS HE2 H 23.215 -49.181 4.348 1.00 . A A . 71 LYS HE2 1 1
12 28182 1 1 71 LYS HE3 H 24.694 -49.258 3.392 1.00 . A A . 71 LYS HE3 1 1
12 28183 1 1 71 LYS HG2 H 22.029 -46.850 4.543 1.00 . A A . 71 LYS HG2 1 1
12 28184 1 1 71 LYS HG3 H 21.583 -48.014 3.296 1.00 . A A . 71 LYS HG3 1 1
12 28185 1 1 71 LYS HZ1 H 25.285 -47.261 5.032 1.00 . A A . 71 LYS HZ1 1 1
12 28186 1 1 71 LYS HZ2 H 25.634 -48.886 5.388 1.00 . A A . 71 LYS HZ2 1 1
12 28187 1 1 71 LYS HZ3 H 24.251 -48.148 6.041 1.00 . A A . 71 LYS HZ3 1 1
12 28188 1 1 71 LYS N N 19.721 -44.592 2.032 1.00 . A A . 71 LYS N 1 1
12 28189 1 1 71 LYS NZ N 24.873 -48.199 5.211 1.00 . A A . 71 LYS NZ 1 1
12 28190 1 1 71 LYS O O 20.347 -43.986 4.674 1.00 . A A . 71 LYS O 1 1
12 28191 1 1 72 VAL C C 21.028 -45.954 7.473 1.00 . A A . 72 VAL C 1 1
12 28192 1 1 72 VAL CA C 19.733 -45.596 6.743 1.00 . A A . 72 VAL CA 1 1
12 28193 1 1 72 VAL CB C 18.558 -46.317 7.409 1.00 . A A . 72 VAL CB 1 1
12 28194 1 1 72 VAL CG1 C 18.748 -47.830 7.277 1.00 . A A . 72 VAL CG1 1 1
12 28195 1 1 72 VAL CG2 C 18.501 -45.937 8.889 1.00 . A A . 72 VAL CG2 1 1
12 28196 1 1 72 VAL H H 19.663 -46.955 5.074 1.00 . A A . 72 VAL H 1 1
12 28197 1 1 72 VAL HA H 19.575 -44.529 6.792 1.00 . A A . 72 VAL HA 1 1
12 28198 1 1 72 VAL HB H 17.637 -46.025 6.927 1.00 . A A . 72 VAL HB 1 1
12 28199 1 1 72 VAL HG11 H 19.564 -48.033 6.601 1.00 . A A . 72 VAL HG11 1 1
12 28200 1 1 72 VAL HG12 H 17.841 -48.273 6.891 1.00 . A A . 72 VAL HG12 1 1
12 28201 1 1 72 VAL HG13 H 18.970 -48.249 8.246 1.00 . A A . 72 VAL HG13 1 1
12 28202 1 1 72 VAL HG21 H 19.236 -45.173 9.095 1.00 . A A . 72 VAL HG21 1 1
12 28203 1 1 72 VAL HG22 H 18.710 -46.809 9.492 1.00 . A A . 72 VAL HG22 1 1
12 28204 1 1 72 VAL HG23 H 17.515 -45.564 9.127 1.00 . A A . 72 VAL HG23 1 1
12 28205 1 1 72 VAL N N 19.830 -46.021 5.318 1.00 . A A . 72 VAL N 1 1
12 28206 1 1 72 VAL O O 21.510 -47.068 7.393 1.00 . A A . 72 VAL O 1 1
12 28207 1 1 73 GLU C C 22.556 -46.189 10.133 1.00 . A A . 73 GLU C 1 1
12 28208 1 1 73 GLU CA C 22.862 -45.308 8.918 1.00 . A A . 73 GLU CA 1 1
12 28209 1 1 73 GLU CB C 23.491 -43.994 9.387 1.00 . A A . 73 GLU CB 1 1
12 28210 1 1 73 GLU CD C 24.711 -41.945 8.641 1.00 . A A . 73 GLU CD 1 1
12 28211 1 1 73 GLU CG C 23.957 -43.191 8.171 1.00 . A A . 73 GLU CG 1 1
12 28212 1 1 73 GLU H H 21.193 -44.129 8.236 1.00 . A A . 73 GLU H 1 1
12 28213 1 1 73 GLU HA H 23.549 -45.823 8.263 1.00 . A A . 73 GLU HA 1 1
12 28214 1 1 73 GLU HB2 H 22.760 -43.422 9.938 1.00 . A A . 73 GLU HB2 1 1
12 28215 1 1 73 GLU HB3 H 24.336 -44.207 10.024 1.00 . A A . 73 GLU HB3 1 1
12 28216 1 1 73 GLU HG2 H 24.611 -43.800 7.566 1.00 . A A . 73 GLU HG2 1 1
12 28217 1 1 73 GLU HG3 H 23.099 -42.892 7.586 1.00 . A A . 73 GLU HG3 1 1
12 28218 1 1 73 GLU N N 21.598 -45.019 8.184 1.00 . A A . 73 GLU N 1 1
12 28219 1 1 73 GLU O O 23.224 -47.173 10.381 1.00 . A A . 73 GLU O 1 1
12 28220 1 1 73 GLU OE1 O 25.273 -41.264 7.799 1.00 . A A . 73 GLU OE1 1 1
12 28221 1 1 73 GLU OE2 O 24.714 -41.694 9.835 1.00 . A A . 73 GLU OE2 1 1
12 28222 1 1 74 GLU C C 19.902 -46.134 12.700 1.00 . A A . 74 GLU C 1 1
12 28223 1 1 74 GLU CA C 21.202 -46.659 12.086 1.00 . A A . 74 GLU CA 1 1
12 28224 1 1 74 GLU CB C 22.328 -46.561 13.117 1.00 . A A . 74 GLU CB 1 1
12 28225 1 1 74 GLU CD C 22.103 -48.941 13.846 1.00 . A A . 74 GLU CD 1 1
12 28226 1 1 74 GLU CG C 22.020 -47.481 14.299 1.00 . A A . 74 GLU CG 1 1
12 28227 1 1 74 GLU H H 21.025 -45.045 10.671 1.00 . A A . 74 GLU H 1 1
12 28228 1 1 74 GLU HA H 21.072 -47.690 11.793 1.00 . A A . 74 GLU HA 1 1
12 28229 1 1 74 GLU HB2 H 23.261 -46.861 12.661 1.00 . A A . 74 GLU HB2 1 1
12 28230 1 1 74 GLU HB3 H 22.410 -45.542 13.466 1.00 . A A . 74 GLU HB3 1 1
12 28231 1 1 74 GLU HG2 H 22.737 -47.308 15.088 1.00 . A A . 74 GLU HG2 1 1
12 28232 1 1 74 GLU HG3 H 21.025 -47.274 14.666 1.00 . A A . 74 GLU HG3 1 1
12 28233 1 1 74 GLU N N 21.551 -45.842 10.890 1.00 . A A . 74 GLU N 1 1
12 28234 1 1 74 GLU O O 19.649 -44.945 12.719 1.00 . A A . 74 GLU O 1 1
12 28235 1 1 74 GLU OE1 O 22.787 -49.198 12.869 1.00 . A A . 74 GLU OE1 1 1
12 28236 1 1 74 GLU OE2 O 21.480 -49.775 14.483 1.00 . A A . 74 GLU OE2 1 1
12 28237 1 1 75 ILE C C 17.669 -47.136 15.224 1.00 . A A . 75 ILE C 1 1
12 28238 1 1 75 ILE CA C 17.791 -46.560 13.811 1.00 . A A . 75 ILE CA 1 1
12 28239 1 1 75 ILE CB C 16.621 -47.052 12.957 1.00 . A A . 75 ILE CB 1 1
12 28240 1 1 75 ILE CD1 C 15.740 -47.182 10.623 1.00 . A A . 75 ILE CD1 1 1
12 28241 1 1 75 ILE CG1 C 16.748 -46.488 11.540 1.00 . A A . 75 ILE CG1 1 1
12 28242 1 1 75 ILE CG2 C 15.304 -46.582 13.576 1.00 . A A . 75 ILE CG2 1 1
12 28243 1 1 75 ILE H H 19.296 -47.964 13.175 1.00 . A A . 75 ILE H 1 1
12 28244 1 1 75 ILE HA H 17.773 -45.481 13.859 1.00 . A A . 75 ILE HA 1 1
12 28245 1 1 75 ILE HB H 16.635 -48.132 12.916 1.00 . A A . 75 ILE HB 1 1
12 28246 1 1 75 ILE HD11 H 15.360 -46.472 9.902 1.00 . A A . 75 ILE HD11 1 1
12 28247 1 1 75 ILE HD12 H 14.922 -47.568 11.214 1.00 . A A . 75 ILE HD12 1 1
12 28248 1 1 75 ILE HD13 H 16.225 -47.995 10.104 1.00 . A A . 75 ILE HD13 1 1
12 28249 1 1 75 ILE HG12 H 16.550 -45.426 11.556 1.00 . A A . 75 ILE HG12 1 1
12 28250 1 1 75 ILE HG13 H 17.749 -46.662 11.171 1.00 . A A . 75 ILE HG13 1 1
12 28251 1 1 75 ILE HG21 H 15.480 -46.249 14.588 1.00 . A A . 75 ILE HG21 1 1
12 28252 1 1 75 ILE HG22 H 14.598 -47.400 13.584 1.00 . A A . 75 ILE HG22 1 1
12 28253 1 1 75 ILE HG23 H 14.903 -45.766 12.994 1.00 . A A . 75 ILE HG23 1 1
12 28254 1 1 75 ILE N N 19.074 -47.010 13.201 1.00 . A A . 75 ILE N 1 1
12 28255 1 1 75 ILE O O 17.758 -48.330 15.427 1.00 . A A . 75 ILE O 1 1
12 28256 1 1 76 ASP C C 16.054 -46.245 18.227 1.00 . A A . 76 ASP C 1 1
12 28257 1 1 76 ASP CA C 17.335 -46.799 17.601 1.00 . A A . 76 ASP CA 1 1
12 28258 1 1 76 ASP CB C 18.544 -46.341 18.420 1.00 . A A . 76 ASP CB 1 1
12 28259 1 1 76 ASP CG C 18.671 -47.210 19.673 1.00 . A A . 76 ASP CG 1 1
12 28260 1 1 76 ASP H H 17.394 -45.336 16.018 1.00 . A A . 76 ASP H 1 1
12 28261 1 1 76 ASP HA H 17.295 -47.878 17.592 1.00 . A A . 76 ASP HA 1 1
12 28262 1 1 76 ASP HB2 H 19.440 -46.435 17.825 1.00 . A A . 76 ASP HB2 1 1
12 28263 1 1 76 ASP HB3 H 18.412 -45.309 18.711 1.00 . A A . 76 ASP HB3 1 1
12 28264 1 1 76 ASP N N 17.464 -46.296 16.202 1.00 . A A . 76 ASP N 1 1
12 28265 1 1 76 ASP O O 15.977 -45.086 18.585 1.00 . A A . 76 ASP O 1 1
12 28266 1 1 76 ASP OD1 O 18.192 -46.790 20.714 1.00 . A A . 76 ASP OD1 1 1
12 28267 1 1 76 ASP OD2 O 19.244 -48.282 19.570 1.00 . A A . 76 ASP OD2 1 1
12 28268 1 1 77 HIS C C 13.981 -46.325 20.460 1.00 . A A . 77 HIS C 1 1
12 28269 1 1 77 HIS CA C 13.772 -46.585 18.967 1.00 . A A . 77 HIS CA 1 1
12 28270 1 1 77 HIS CB C 12.688 -47.649 18.781 1.00 . A A . 77 HIS CB 1 1
12 28271 1 1 77 HIS CD2 C 11.596 -47.467 16.398 1.00 . A A . 77 HIS CD2 1 1
12 28272 1 1 77 HIS CE1 C 12.906 -48.833 15.345 1.00 . A A . 77 HIS CE1 1 1
12 28273 1 1 77 HIS CG C 12.506 -47.931 17.315 1.00 . A A . 77 HIS CG 1 1
12 28274 1 1 77 HIS H H 15.130 -47.996 18.069 1.00 . A A . 77 HIS H 1 1
12 28275 1 1 77 HIS HA H 13.465 -45.670 18.481 1.00 . A A . 77 HIS HA 1 1
12 28276 1 1 77 HIS HB2 H 12.983 -48.556 19.288 1.00 . A A . 77 HIS HB2 1 1
12 28277 1 1 77 HIS HB3 H 11.758 -47.291 19.197 1.00 . A A . 77 HIS HB3 1 1
12 28278 1 1 77 HIS HD1 H 14.088 -49.302 16.992 1.00 . A A . 77 HIS HD1 1 1
12 28279 1 1 77 HIS HD2 H 10.802 -46.765 16.610 1.00 . A A . 77 HIS HD2 1 1
12 28280 1 1 77 HIS HE1 H 13.362 -49.430 14.568 1.00 . A A . 77 HIS HE1 1 1
12 28281 1 1 77 HIS N N 15.047 -47.065 18.364 1.00 . A A . 77 HIS N 1 1
12 28282 1 1 77 HIS ND1 N 13.332 -48.801 16.620 1.00 . A A . 77 HIS ND1 1 1
12 28283 1 1 77 HIS NE2 N 11.850 -48.038 15.154 1.00 . A A . 77 HIS NE2 1 1
12 28284 1 1 77 HIS O O 13.410 -45.415 21.027 1.00 . A A . 77 HIS O 1 1
12 28285 1 1 78 ALA C C 15.771 -45.590 22.776 1.00 . A A . 78 ALA C 1 1
12 28286 1 1 78 ALA CA C 15.039 -46.916 22.558 1.00 . A A . 78 ALA CA 1 1
12 28287 1 1 78 ALA CB C 15.893 -48.064 23.097 1.00 . A A . 78 ALA CB 1 1
12 28288 1 1 78 ALA H H 15.245 -47.846 20.627 1.00 . A A . 78 ALA H 1 1
12 28289 1 1 78 ALA HA H 14.094 -46.895 23.082 1.00 . A A . 78 ALA HA 1 1
12 28290 1 1 78 ALA HB1 H 15.660 -48.971 22.558 1.00 . A A . 78 ALA HB1 1 1
12 28291 1 1 78 ALA HB2 H 15.684 -48.207 24.147 1.00 . A A . 78 ALA HB2 1 1
12 28292 1 1 78 ALA HB3 H 16.939 -47.828 22.966 1.00 . A A . 78 ALA HB3 1 1
12 28293 1 1 78 ALA N N 14.795 -47.118 21.102 1.00 . A A . 78 ALA N 1 1
12 28294 1 1 78 ALA O O 15.501 -44.868 23.715 1.00 . A A . 78 ALA O 1 1
12 28295 1 1 79 ASN C C 16.656 -42.845 21.428 1.00 . A A . 79 ASN C 1 1
12 28296 1 1 79 ASN CA C 17.446 -43.985 22.075 1.00 . A A . 79 ASN CA 1 1
12 28297 1 1 79 ASN CB C 18.812 -44.107 21.397 1.00 . A A . 79 ASN CB 1 1
12 28298 1 1 79 ASN CG C 19.642 -45.174 22.114 1.00 . A A . 79 ASN CG 1 1
12 28299 1 1 79 ASN H H 16.901 -45.860 21.165 1.00 . A A . 79 ASN H 1 1
12 28300 1 1 79 ASN HA H 17.583 -43.776 23.126 1.00 . A A . 79 ASN HA 1 1
12 28301 1 1 79 ASN HB2 H 18.677 -44.390 20.363 1.00 . A A . 79 ASN HB2 1 1
12 28302 1 1 79 ASN HB3 H 19.325 -43.158 21.447 1.00 . A A . 79 ASN HB3 1 1
12 28303 1 1 79 ASN HD21 H 20.975 -45.321 20.650 1.00 . A A . 79 ASN HD21 1 1
12 28304 1 1 79 ASN HD22 H 21.272 -46.301 22.002 1.00 . A A . 79 ASN HD22 1 1
12 28305 1 1 79 ASN N N 16.697 -45.264 21.916 1.00 . A A . 79 ASN N 1 1
12 28306 1 1 79 ASN ND2 N 20.711 -45.648 21.535 1.00 . A A . 79 ASN ND2 1 1
12 28307 1 1 79 ASN O O 17.120 -41.724 21.349 1.00 . A A . 79 ASN O 1 1
12 28308 1 1 79 ASN OD1 O 19.316 -45.579 23.211 1.00 . A A . 79 ASN OD1 1 1
12 28309 1 1 80 PHE C C 15.540 -41.244 19.364 1.00 . A A . 80 PHE C 1 1
12 28310 1 1 80 PHE CA C 14.656 -42.046 20.322 1.00 . A A . 80 PHE CA 1 1
12 28311 1 1 80 PHE CB C 14.098 -41.117 21.400 1.00 . A A . 80 PHE CB 1 1
12 28312 1 1 80 PHE CD1 C 13.661 -42.452 23.494 1.00 . A A . 80 PHE CD1 1 1
12 28313 1 1 80 PHE CD2 C 11.827 -42.060 21.957 1.00 . A A . 80 PHE CD2 1 1
12 28314 1 1 80 PHE CE1 C 12.805 -43.173 24.332 1.00 . A A . 80 PHE CE1 1 1
12 28315 1 1 80 PHE CE2 C 10.970 -42.781 22.796 1.00 . A A . 80 PHE CE2 1 1
12 28316 1 1 80 PHE CG C 13.174 -41.895 22.305 1.00 . A A . 80 PHE CG 1 1
12 28317 1 1 80 PHE CZ C 11.458 -43.339 23.984 1.00 . A A . 80 PHE CZ 1 1
12 28318 1 1 80 PHE H H 15.111 -44.027 21.034 1.00 . A A . 80 PHE H 1 1
12 28319 1 1 80 PHE HA H 13.840 -42.491 19.771 1.00 . A A . 80 PHE HA 1 1
12 28320 1 1 80 PHE HB2 H 14.912 -40.709 21.981 1.00 . A A . 80 PHE HB2 1 1
12 28321 1 1 80 PHE HB3 H 13.551 -40.310 20.934 1.00 . A A . 80 PHE HB3 1 1
12 28322 1 1 80 PHE HD1 H 14.700 -42.326 23.762 1.00 . A A . 80 PHE HD1 1 1
12 28323 1 1 80 PHE HD2 H 11.450 -41.630 21.041 1.00 . A A . 80 PHE HD2 1 1
12 28324 1 1 80 PHE HE1 H 13.181 -43.603 25.249 1.00 . A A . 80 PHE HE1 1 1
12 28325 1 1 80 PHE HE2 H 9.931 -42.907 22.527 1.00 . A A . 80 PHE HE2 1 1
12 28326 1 1 80 PHE HZ H 10.797 -43.895 24.631 1.00 . A A . 80 PHE HZ 1 1
12 28327 1 1 80 PHE N N 15.469 -43.118 20.962 1.00 . A A . 80 PHE N 1 1
12 28328 1 1 80 PHE O O 15.473 -40.033 19.309 1.00 . A A . 80 PHE O 1 1
12 28329 1 1 81 LYS C C 17.156 -41.839 16.276 1.00 . A A . 81 LYS C 1 1
12 28330 1 1 81 LYS CA C 17.259 -41.191 17.658 1.00 . A A . 81 LYS CA 1 1
12 28331 1 1 81 LYS CB C 18.705 -41.268 18.152 1.00 . A A . 81 LYS CB 1 1
12 28332 1 1 81 LYS CD C 20.579 -42.821 18.715 1.00 . A A . 81 LYS CD 1 1
12 28333 1 1 81 LYS CE C 21.218 -44.156 18.326 1.00 . A A . 81 LYS CE 1 1
12 28334 1 1 81 LYS CG C 19.189 -42.718 18.086 1.00 . A A . 81 LYS CG 1 1
12 28335 1 1 81 LYS H H 16.408 -42.890 18.671 1.00 . A A . 81 LYS H 1 1
12 28336 1 1 81 LYS HA H 16.954 -40.157 17.594 1.00 . A A . 81 LYS HA 1 1
12 28337 1 1 81 LYS HB2 H 19.332 -40.651 17.526 1.00 . A A . 81 LYS HB2 1 1
12 28338 1 1 81 LYS HB3 H 18.755 -40.918 19.172 1.00 . A A . 81 LYS HB3 1 1
12 28339 1 1 81 LYS HD2 H 21.196 -42.009 18.358 1.00 . A A . 81 LYS HD2 1 1
12 28340 1 1 81 LYS HD3 H 20.493 -42.763 19.790 1.00 . A A . 81 LYS HD3 1 1
12 28341 1 1 81 LYS HE2 H 20.627 -44.967 18.725 1.00 . A A . 81 LYS HE2 1 1
12 28342 1 1 81 LYS HE3 H 21.259 -44.235 17.250 1.00 . A A . 81 LYS HE3 1 1
12 28343 1 1 81 LYS HG2 H 18.500 -43.352 18.627 1.00 . A A . 81 LYS HG2 1 1
12 28344 1 1 81 LYS HG3 H 19.235 -43.036 17.054 1.00 . A A . 81 LYS HG3 1 1
12 28345 1 1 81 LYS HZ1 H 22.550 -44.345 19.914 1.00 . A A . 81 LYS HZ1 1 1
12 28346 1 1 81 LYS HZ2 H 23.108 -43.348 18.657 1.00 . A A . 81 LYS HZ2 1 1
12 28347 1 1 81 LYS HZ3 H 23.100 -45.036 18.466 1.00 . A A . 81 LYS HZ3 1 1
12 28348 1 1 81 LYS N N 16.370 -41.913 18.610 1.00 . A A . 81 LYS N 1 1
12 28349 1 1 81 LYS NZ N 22.598 -44.227 18.883 1.00 . A A . 81 LYS NZ 1 1
12 28350 1 1 81 LYS O O 17.139 -43.046 16.145 1.00 . A A . 81 LYS O 1 1
12 28351 1 1 82 TYR C C 18.088 -41.031 12.988 1.00 . A A . 82 TYR C 1 1
12 28352 1 1 82 TYR CA C 16.984 -41.616 13.870 1.00 . A A . 82 TYR CA 1 1
12 28353 1 1 82 TYR CB C 15.618 -41.269 13.276 1.00 . A A . 82 TYR CB 1 1
12 28354 1 1 82 TYR CD1 C 15.004 -43.342 11.982 1.00 . A A . 82 TYR CD1 1 1
12 28355 1 1 82 TYR CD2 C 15.691 -41.365 10.758 1.00 . A A . 82 TYR CD2 1 1
12 28356 1 1 82 TYR CE1 C 14.834 -44.031 10.776 1.00 . A A . 82 TYR CE1 1 1
12 28357 1 1 82 TYR CE2 C 15.519 -42.052 9.552 1.00 . A A . 82 TYR CE2 1 1
12 28358 1 1 82 TYR CG C 15.434 -42.010 11.974 1.00 . A A . 82 TYR CG 1 1
12 28359 1 1 82 TYR CZ C 15.091 -43.386 9.560 1.00 . A A . 82 TYR CZ 1 1
12 28360 1 1 82 TYR H H 17.101 -40.073 15.369 1.00 . A A . 82 TYR H 1 1
12 28361 1 1 82 TYR HA H 17.092 -42.690 13.919 1.00 . A A . 82 TYR HA 1 1
12 28362 1 1 82 TYR HB2 H 14.840 -41.556 13.968 1.00 . A A . 82 TYR HB2 1 1
12 28363 1 1 82 TYR HB3 H 15.565 -40.205 13.095 1.00 . A A . 82 TYR HB3 1 1
12 28364 1 1 82 TYR HD1 H 14.806 -43.840 12.920 1.00 . A A . 82 TYR HD1 1 1
12 28365 1 1 82 TYR HD2 H 16.022 -40.338 10.752 1.00 . A A . 82 TYR HD2 1 1
12 28366 1 1 82 TYR HE1 H 14.502 -45.058 10.782 1.00 . A A . 82 TYR HE1 1 1
12 28367 1 1 82 TYR HE2 H 15.718 -41.555 8.613 1.00 . A A . 82 TYR HE2 1 1
12 28368 1 1 82 TYR HH H 14.763 -44.988 8.575 1.00 . A A . 82 TYR HH 1 1
12 28369 1 1 82 TYR N N 17.086 -41.044 15.242 1.00 . A A . 82 TYR N 1 1
12 28370 1 1 82 TYR O O 18.221 -39.832 12.857 1.00 . A A . 82 TYR O 1 1
12 28371 1 1 82 TYR OH O 14.922 -44.064 8.370 1.00 . A A . 82 TYR OH 1 1
12 28372 1 1 83 CYS C C 19.882 -42.037 10.133 1.00 . A A . 83 CYS C 1 1
12 28373 1 1 83 CYS CA C 19.974 -41.363 11.505 1.00 . A A . 83 CYS CA 1 1
12 28374 1 1 83 CYS CB C 21.328 -41.684 12.140 1.00 . A A . 83 CYS CB 1 1
12 28375 1 1 83 CYS H H 18.756 -42.836 12.498 1.00 . A A . 83 CYS H 1 1
12 28376 1 1 83 CYS HA H 19.875 -40.294 11.388 1.00 . A A . 83 CYS HA 1 1
12 28377 1 1 83 CYS HB2 H 21.280 -41.495 13.203 1.00 . A A . 83 CYS HB2 1 1
12 28378 1 1 83 CYS HB3 H 21.568 -42.724 11.971 1.00 . A A . 83 CYS HB3 1 1
12 28379 1 1 83 CYS HG H 22.547 -40.733 10.444 1.00 . A A . 83 CYS HG 1 1
12 28380 1 1 83 CYS N N 18.881 -41.872 12.380 1.00 . A A . 83 CYS N 1 1
12 28381 1 1 83 CYS O O 20.045 -43.235 10.008 1.00 . A A . 83 CYS O 1 1
12 28382 1 1 83 CYS SG S 22.606 -40.641 11.398 1.00 . A A . 83 CYS SG 1 1
12 28383 1 1 84 TYR C C 20.397 -41.092 6.771 1.00 . A A . 84 TYR C 1 1
12 28384 1 1 84 TYR CA C 19.518 -41.879 7.745 1.00 . A A . 84 TYR CA 1 1
12 28385 1 1 84 TYR CB C 18.062 -41.828 7.273 1.00 . A A . 84 TYR CB 1 1
12 28386 1 1 84 TYR CD1 C 17.773 -39.924 5.648 1.00 . A A . 84 TYR CD1 1 1
12 28387 1 1 84 TYR CD2 C 17.240 -39.554 7.985 1.00 . A A . 84 TYR CD2 1 1
12 28388 1 1 84 TYR CE1 C 17.422 -38.600 5.359 1.00 . A A . 84 TYR CE1 1 1
12 28389 1 1 84 TYR CE2 C 16.888 -38.231 7.696 1.00 . A A . 84 TYR CE2 1 1
12 28390 1 1 84 TYR CG C 17.683 -40.400 6.961 1.00 . A A . 84 TYR CG 1 1
12 28391 1 1 84 TYR CZ C 16.979 -37.753 6.383 1.00 . A A . 84 TYR CZ 1 1
12 28392 1 1 84 TYR H H 19.491 -40.314 9.226 1.00 . A A . 84 TYR H 1 1
12 28393 1 1 84 TYR HA H 19.849 -42.907 7.779 1.00 . A A . 84 TYR HA 1 1
12 28394 1 1 84 TYR HB2 H 17.951 -42.433 6.385 1.00 . A A . 84 TYR HB2 1 1
12 28395 1 1 84 TYR HB3 H 17.418 -42.210 8.052 1.00 . A A . 84 TYR HB3 1 1
12 28396 1 1 84 TYR HD1 H 18.115 -40.576 4.859 1.00 . A A . 84 TYR HD1 1 1
12 28397 1 1 84 TYR HD2 H 17.170 -39.923 8.998 1.00 . A A . 84 TYR HD2 1 1
12 28398 1 1 84 TYR HE1 H 17.491 -38.232 4.346 1.00 . A A . 84 TYR HE1 1 1
12 28399 1 1 84 TYR HE2 H 16.547 -37.578 8.485 1.00 . A A . 84 TYR HE2 1 1
12 28400 1 1 84 TYR HH H 17.168 -35.872 6.647 1.00 . A A . 84 TYR HH 1 1
12 28401 1 1 84 TYR N N 19.620 -41.279 9.105 1.00 . A A . 84 TYR N 1 1
12 28402 1 1 84 TYR O O 20.751 -39.956 7.019 1.00 . A A . 84 TYR O 1 1
12 28403 1 1 84 TYR OH O 16.632 -36.449 6.097 1.00 . A A . 84 TYR OH 1 1
12 28404 1 1 85 SER C C 21.152 -41.315 3.261 1.00 . A A . 85 SER C 1 1
12 28405 1 1 85 SER CA C 21.610 -40.973 4.680 1.00 . A A . 85 SER CA 1 1
12 28406 1 1 85 SER CB C 23.068 -41.402 4.863 1.00 . A A . 85 SER CB 1 1
12 28407 1 1 85 SER H H 20.458 -42.605 5.486 1.00 . A A . 85 SER H 1 1
12 28408 1 1 85 SER HA H 21.527 -39.909 4.838 1.00 . A A . 85 SER HA 1 1
12 28409 1 1 85 SER HB2 H 23.711 -40.740 4.301 1.00 . A A . 85 SER HB2 1 1
12 28410 1 1 85 SER HB3 H 23.329 -41.355 5.910 1.00 . A A . 85 SER HB3 1 1
12 28411 1 1 85 SER HG H 23.379 -43.300 5.153 1.00 . A A . 85 SER HG 1 1
12 28412 1 1 85 SER N N 20.754 -41.688 5.666 1.00 . A A . 85 SER N 1 1
12 28413 1 1 85 SER O O 20.377 -42.226 3.052 1.00 . A A . 85 SER O 1 1
12 28414 1 1 85 SER OG O 23.232 -42.732 4.393 1.00 . A A . 85 SER OG 1 1
12 28415 1 1 86 ILE C C 22.461 -41.152 0.036 1.00 . A A . 86 ILE C 1 1
12 28416 1 1 86 ILE CA C 21.217 -40.871 0.881 1.00 . A A . 86 ILE CA 1 1
12 28417 1 1 86 ILE CB C 20.476 -39.660 0.312 1.00 . A A . 86 ILE CB 1 1
12 28418 1 1 86 ILE CD1 C 18.395 -38.292 0.501 1.00 . A A . 86 ILE CD1 1 1
12 28419 1 1 86 ILE CG1 C 19.269 -39.339 1.194 1.00 . A A . 86 ILE CG1 1 1
12 28420 1 1 86 ILE CG2 C 20.002 -39.973 -1.108 1.00 . A A . 86 ILE CG2 1 1
12 28421 1 1 86 ILE H H 22.249 -39.857 2.476 1.00 . A A . 86 ILE H 1 1
12 28422 1 1 86 ILE HA H 20.567 -41.733 0.861 1.00 . A A . 86 ILE HA 1 1
12 28423 1 1 86 ILE HB H 21.141 -38.810 0.290 1.00 . A A . 86 ILE HB 1 1
12 28424 1 1 86 ILE HD11 H 17.715 -37.857 1.220 1.00 . A A . 86 ILE HD11 1 1
12 28425 1 1 86 ILE HD12 H 17.829 -38.761 -0.290 1.00 . A A . 86 ILE HD12 1 1
12 28426 1 1 86 ILE HD13 H 19.023 -37.517 0.085 1.00 . A A . 86 ILE HD13 1 1
12 28427 1 1 86 ILE HG12 H 18.692 -40.239 1.355 1.00 . A A . 86 ILE HG12 1 1
12 28428 1 1 86 ILE HG13 H 19.608 -38.954 2.143 1.00 . A A . 86 ILE HG13 1 1
12 28429 1 1 86 ILE HG21 H 19.105 -40.574 -1.064 1.00 . A A . 86 ILE HG21 1 1
12 28430 1 1 86 ILE HG22 H 20.773 -40.515 -1.635 1.00 . A A . 86 ILE HG22 1 1
12 28431 1 1 86 ILE HG23 H 19.792 -39.050 -1.630 1.00 . A A . 86 ILE HG23 1 1
12 28432 1 1 86 ILE N N 21.626 -40.589 2.285 1.00 . A A . 86 ILE N 1 1
12 28433 1 1 86 ILE O O 23.432 -40.423 0.083 1.00 . A A . 86 ILE O 1 1
12 28434 1 1 87 ILE C C 23.605 -41.649 -2.840 1.00 . A A . 87 ILE C 1 1
12 28435 1 1 87 ILE CA C 23.621 -42.525 -1.585 1.00 . A A . 87 ILE CA 1 1
12 28436 1 1 87 ILE CB C 23.569 -43.999 -1.993 1.00 . A A . 87 ILE CB 1 1
12 28437 1 1 87 ILE CD1 C 23.162 -46.310 -1.137 1.00 . A A . 87 ILE CD1 1 1
12 28438 1 1 87 ILE CG1 C 23.505 -44.874 -0.738 1.00 . A A . 87 ILE CG1 1 1
12 28439 1 1 87 ILE CG2 C 24.823 -44.350 -2.796 1.00 . A A . 87 ILE CG2 1 1
12 28440 1 1 87 ILE H H 21.647 -42.776 -0.764 1.00 . A A . 87 ILE H 1 1
12 28441 1 1 87 ILE HA H 24.527 -42.338 -1.027 1.00 . A A . 87 ILE HA 1 1
12 28442 1 1 87 ILE HB H 22.692 -44.174 -2.598 1.00 . A A . 87 ILE HB 1 1
12 28443 1 1 87 ILE HD11 H 22.733 -46.826 -0.290 1.00 . A A . 87 ILE HD11 1 1
12 28444 1 1 87 ILE HD12 H 24.060 -46.821 -1.452 1.00 . A A . 87 ILE HD12 1 1
12 28445 1 1 87 ILE HD13 H 22.451 -46.299 -1.950 1.00 . A A . 87 ILE HD13 1 1
12 28446 1 1 87 ILE HG12 H 24.462 -44.857 -0.238 1.00 . A A . 87 ILE HG12 1 1
12 28447 1 1 87 ILE HG13 H 22.743 -44.494 -0.072 1.00 . A A . 87 ILE HG13 1 1
12 28448 1 1 87 ILE HG21 H 24.810 -45.403 -3.039 1.00 . A A . 87 ILE HG21 1 1
12 28449 1 1 87 ILE HG22 H 25.701 -44.128 -2.208 1.00 . A A . 87 ILE HG22 1 1
12 28450 1 1 87 ILE HG23 H 24.842 -43.770 -3.706 1.00 . A A . 87 ILE HG23 1 1
12 28451 1 1 87 ILE N N 22.440 -42.201 -0.739 1.00 . A A . 87 ILE N 1 1
12 28452 1 1 87 ILE O O 24.633 -41.206 -3.312 1.00 . A A . 87 ILE O 1 1
12 28453 1 1 88 GLU C C 21.058 -39.753 -4.592 1.00 . A A . 88 GLU C 1 1
12 28454 1 1 88 GLU CA C 22.364 -40.549 -4.605 1.00 . A A . 88 GLU CA 1 1
12 28455 1 1 88 GLU CB C 22.404 -41.441 -5.847 1.00 . A A . 88 GLU CB 1 1
12 28456 1 1 88 GLU CD C 22.597 -41.441 -8.337 1.00 . A A . 88 GLU CD 1 1
12 28457 1 1 88 GLU CG C 22.743 -40.592 -7.074 1.00 . A A . 88 GLU CG 1 1
12 28458 1 1 88 GLU H H 21.628 -41.763 -2.985 1.00 . A A . 88 GLU H 1 1
12 28459 1 1 88 GLU HA H 23.202 -39.867 -4.625 1.00 . A A . 88 GLU HA 1 1
12 28460 1 1 88 GLU HB2 H 23.158 -42.204 -5.719 1.00 . A A . 88 GLU HB2 1 1
12 28461 1 1 88 GLU HB3 H 21.441 -41.906 -5.987 1.00 . A A . 88 GLU HB3 1 1
12 28462 1 1 88 GLU HG2 H 22.070 -39.749 -7.126 1.00 . A A . 88 GLU HG2 1 1
12 28463 1 1 88 GLU HG3 H 23.760 -40.235 -6.995 1.00 . A A . 88 GLU HG3 1 1
12 28464 1 1 88 GLU N N 22.446 -41.396 -3.382 1.00 . A A . 88 GLU N 1 1
12 28465 1 1 88 GLU O O 19.994 -40.290 -4.355 1.00 . A A . 88 GLU O 1 1
12 28466 1 1 88 GLU OE1 O 22.458 -42.646 -8.205 1.00 . A A . 88 GLU OE1 1 1
12 28467 1 1 88 GLU OE2 O 22.625 -40.872 -9.417 1.00 . A A . 88 GLU OE2 1 1
12 28468 1 1 89 GLY C C 20.020 -36.560 -5.922 1.00 . A A . 89 GLY C 1 1
12 28469 1 1 89 GLY CA C 19.894 -37.643 -4.850 1.00 . A A . 89 GLY CA 1 1
12 28470 1 1 89 GLY H H 21.999 -38.063 -5.034 1.00 . A A . 89 GLY H 1 1
12 28471 1 1 89 GLY HA2 H 19.040 -38.269 -5.066 1.00 . A A . 89 GLY HA2 1 1
12 28472 1 1 89 GLY HA3 H 19.768 -37.181 -3.882 1.00 . A A . 89 GLY HA3 1 1
12 28473 1 1 89 GLY N N 21.131 -38.476 -4.845 1.00 . A A . 89 GLY N 1 1
12 28474 1 1 89 GLY O O 20.623 -35.527 -5.705 1.00 . A A . 89 GLY O 1 1
12 28475 1 1 90 GLY C C 20.993 -35.263 -8.256 1.00 . A A . 90 GLY C 1 1
12 28476 1 1 90 GLY CA C 19.553 -35.770 -8.162 1.00 . A A . 90 GLY CA 1 1
12 28477 1 1 90 GLY H H 18.980 -37.628 -7.234 1.00 . A A . 90 GLY H 1 1
12 28478 1 1 90 GLY HA2 H 19.266 -36.217 -9.101 1.00 . A A . 90 GLY HA2 1 1
12 28479 1 1 90 GLY HA3 H 18.893 -34.944 -7.939 1.00 . A A . 90 GLY HA3 1 1
12 28480 1 1 90 GLY N N 19.460 -36.787 -7.078 1.00 . A A . 90 GLY N 1 1
12 28481 1 1 90 GLY O O 21.891 -35.985 -8.643 1.00 . A A . 90 GLY O 1 1
12 28482 1 1 91 PRO C C 23.467 -33.955 -6.845 1.00 . A A . 91 PRO C 1 1
12 28483 1 1 91 PRO CA C 22.547 -33.377 -7.925 1.00 . A A . 91 PRO CA 1 1
12 28484 1 1 91 PRO CB C 22.267 -31.902 -7.636 1.00 . A A . 91 PRO CB 1 1
12 28485 1 1 91 PRO CD C 20.181 -33.058 -7.409 1.00 . A A . 91 PRO CD 1 1
12 28486 1 1 91 PRO CG C 20.984 -31.905 -6.875 1.00 . A A . 91 PRO CG 1 1
12 28487 1 1 91 PRO HA H 23.014 -33.467 -8.891 1.00 . A A . 91 PRO HA 1 1
12 28488 1 1 91 PRO HB2 H 23.075 -31.487 -7.053 1.00 . A A . 91 PRO HB2 1 1
12 28489 1 1 91 PRO HB3 H 22.177 -31.362 -8.567 1.00 . A A . 91 PRO HB3 1 1
12 28490 1 1 91 PRO HD2 H 19.583 -33.497 -6.624 1.00 . A A . 91 PRO HD2 1 1
12 28491 1 1 91 PRO HD3 H 19.538 -32.732 -8.213 1.00 . A A . 91 PRO HD3 1 1
12 28492 1 1 91 PRO HG2 H 21.186 -32.036 -5.822 1.00 . A A . 91 PRO HG2 1 1
12 28493 1 1 91 PRO HG3 H 20.465 -30.972 -7.035 1.00 . A A . 91 PRO HG3 1 1
12 28494 1 1 91 PRO N N 21.214 -33.993 -7.889 1.00 . A A . 91 PRO N 1 1
12 28495 1 1 91 PRO O O 24.669 -34.027 -7.013 1.00 . A A . 91 PRO O 1 1
12 28496 1 1 92 LEU C C 24.758 -33.886 -4.174 1.00 . A A . 92 LEU C 1 1
12 28497 1 1 92 LEU CA C 23.751 -34.938 -4.649 1.00 . A A . 92 LEU CA 1 1
12 28498 1 1 92 LEU CB C 24.500 -36.167 -5.172 1.00 . A A . 92 LEU CB 1 1
12 28499 1 1 92 LEU CD1 C 25.009 -36.576 -2.755 1.00 . A A . 92 LEU CD1 1 1
12 28500 1 1 92 LEU CD2 C 26.095 -37.975 -4.515 1.00 . A A . 92 LEU CD2 1 1
12 28501 1 1 92 LEU CG C 25.587 -36.573 -4.172 1.00 . A A . 92 LEU CG 1 1
12 28502 1 1 92 LEU H H 21.941 -34.297 -5.623 1.00 . A A . 92 LEU H 1 1
12 28503 1 1 92 LEU HA H 23.119 -35.228 -3.824 1.00 . A A . 92 LEU HA 1 1
12 28504 1 1 92 LEU HB2 H 23.805 -36.983 -5.298 1.00 . A A . 92 LEU HB2 1 1
12 28505 1 1 92 LEU HB3 H 24.955 -35.933 -6.123 1.00 . A A . 92 LEU HB3 1 1
12 28506 1 1 92 LEU HD11 H 24.535 -35.625 -2.557 1.00 . A A . 92 LEU HD11 1 1
12 28507 1 1 92 LEU HD12 H 25.805 -36.735 -2.042 1.00 . A A . 92 LEU HD12 1 1
12 28508 1 1 92 LEU HD13 H 24.281 -37.368 -2.664 1.00 . A A . 92 LEU HD13 1 1
12 28509 1 1 92 LEU HD21 H 25.502 -38.711 -3.993 1.00 . A A . 92 LEU HD21 1 1
12 28510 1 1 92 LEU HD22 H 27.129 -38.066 -4.215 1.00 . A A . 92 LEU HD22 1 1
12 28511 1 1 92 LEU HD23 H 26.014 -38.137 -5.580 1.00 . A A . 92 LEU HD23 1 1
12 28512 1 1 92 LEU HG H 26.405 -35.871 -4.226 1.00 . A A . 92 LEU HG 1 1
12 28513 1 1 92 LEU N N 22.911 -34.365 -5.739 1.00 . A A . 92 LEU N 1 1
12 28514 1 1 92 LEU O O 24.505 -33.152 -3.239 1.00 . A A . 92 LEU O 1 1
12 28515 1 1 93 GLY C C 28.191 -32.994 -5.206 1.00 . A A . 93 GLY C 1 1
12 28516 1 1 93 GLY CA C 26.911 -32.802 -4.388 1.00 . A A . 93 GLY CA 1 1
12 28517 1 1 93 GLY H H 26.081 -34.409 -5.560 1.00 . A A . 93 GLY H 1 1
12 28518 1 1 93 GLY HA2 H 26.523 -31.808 -4.555 1.00 . A A . 93 GLY HA2 1 1
12 28519 1 1 93 GLY HA3 H 27.134 -32.931 -3.339 1.00 . A A . 93 GLY HA3 1 1
12 28520 1 1 93 GLY N N 25.895 -33.808 -4.809 1.00 . A A . 93 GLY N 1 1
12 28521 1 1 93 GLY O O 28.366 -33.991 -5.879 1.00 . A A . 93 GLY O 1 1
12 28522 1 1 94 HIS C C 31.461 -32.691 -5.009 1.00 . A A . 94 HIS C 1 1
12 28523 1 1 94 HIS CA C 30.352 -32.174 -5.928 1.00 . A A . 94 HIS CA 1 1
12 28524 1 1 94 HIS CB C 30.750 -30.806 -6.486 1.00 . A A . 94 HIS CB 1 1
12 28525 1 1 94 HIS CD2 C 28.799 -29.296 -7.390 1.00 . A A . 94 HIS CD2 1 1
12 28526 1 1 94 HIS CE1 C 28.480 -30.295 -9.286 1.00 . A A . 94 HIS CE1 1 1
12 28527 1 1 94 HIS CG C 29.697 -30.332 -7.450 1.00 . A A . 94 HIS CG 1 1
12 28528 1 1 94 HIS H H 28.925 -31.250 -4.605 1.00 . A A . 94 HIS H 1 1
12 28529 1 1 94 HIS HA H 30.207 -32.868 -6.743 1.00 . A A . 94 HIS HA 1 1
12 28530 1 1 94 HIS HB2 H 30.841 -30.099 -5.675 1.00 . A A . 94 HIS HB2 1 1
12 28531 1 1 94 HIS HB3 H 31.696 -30.889 -6.999 1.00 . A A . 94 HIS HB3 1 1
12 28532 1 1 94 HIS HD1 H 29.957 -31.734 -9.016 1.00 . A A . 94 HIS HD1 1 1
12 28533 1 1 94 HIS HD2 H 28.702 -28.603 -6.567 1.00 . A A . 94 HIS HD2 1 1
12 28534 1 1 94 HIS HE1 H 28.091 -30.557 -10.259 1.00 . A A . 94 HIS HE1 1 1
12 28535 1 1 94 HIS N N 29.087 -32.046 -5.153 1.00 . A A . 94 HIS N 1 1
12 28536 1 1 94 HIS ND1 N 29.476 -30.955 -8.667 1.00 . A A . 94 HIS ND1 1 1
12 28537 1 1 94 HIS NE2 N 28.031 -29.274 -8.550 1.00 . A A . 94 HIS NE2 1 1
12 28538 1 1 94 HIS O O 31.782 -32.088 -4.004 1.00 . A A . 94 HIS O 1 1
12 28539 1 1 95 THR C C 32.572 -34.782 -3.139 1.00 . A A . 95 THR C 1 1
12 28540 1 1 95 THR CA C 33.141 -34.362 -4.496 1.00 . A A . 95 THR CA 1 1
12 28541 1 1 95 THR CB C 34.225 -33.301 -4.290 1.00 . A A . 95 THR CB 1 1
12 28542 1 1 95 THR CG2 C 35.597 -33.974 -4.254 1.00 . A A . 95 THR CG2 1 1
12 28543 1 1 95 THR H H 31.779 -34.275 -6.163 1.00 . A A . 95 THR H 1 1
12 28544 1 1 95 THR HA H 33.572 -35.224 -4.985 1.00 . A A . 95 THR HA 1 1
12 28545 1 1 95 THR HB H 34.055 -32.789 -3.356 1.00 . A A . 95 THR HB 1 1
12 28546 1 1 95 THR HG1 H 35.021 -31.906 -5.387 1.00 . A A . 95 THR HG1 1 1
12 28547 1 1 95 THR HG21 H 35.725 -34.480 -3.308 1.00 . A A . 95 THR HG21 1 1
12 28548 1 1 95 THR HG22 H 36.369 -33.227 -4.368 1.00 . A A . 95 THR HG22 1 1
12 28549 1 1 95 THR HG23 H 35.669 -34.691 -5.058 1.00 . A A . 95 THR HG23 1 1
12 28550 1 1 95 THR N N 32.052 -33.804 -5.347 1.00 . A A . 95 THR N 1 1
12 28551 1 1 95 THR O O 33.301 -35.108 -2.223 1.00 . A A . 95 THR O 1 1
12 28552 1 1 95 THR OG1 O 34.180 -32.367 -5.360 1.00 . A A . 95 THR OG1 1 1
12 28553 1 1 96 LEU C C 30.398 -36.690 -1.738 1.00 . A A . 96 LEU C 1 1
12 28554 1 1 96 LEU CA C 30.654 -35.185 -1.714 1.00 . A A . 96 LEU CA 1 1
12 28555 1 1 96 LEU CB C 29.340 -34.433 -1.516 1.00 . A A . 96 LEU CB 1 1
12 28556 1 1 96 LEU CD1 C 28.333 -32.177 -1.150 1.00 . A A . 96 LEU CD1 1 1
12 28557 1 1 96 LEU CD2 C 30.520 -32.757 -0.086 1.00 . A A . 96 LEU CD2 1 1
12 28558 1 1 96 LEU CG C 29.643 -32.947 -1.327 1.00 . A A . 96 LEU CG 1 1
12 28559 1 1 96 LEU H H 30.704 -34.521 -3.758 1.00 . A A . 96 LEU H 1 1
12 28560 1 1 96 LEU HA H 31.330 -34.950 -0.905 1.00 . A A . 96 LEU HA 1 1
12 28561 1 1 96 LEU HB2 H 28.713 -34.567 -2.385 1.00 . A A . 96 LEU HB2 1 1
12 28562 1 1 96 LEU HB3 H 28.834 -34.814 -0.641 1.00 . A A . 96 LEU HB3 1 1
12 28563 1 1 96 LEU HD11 H 27.501 -32.818 -1.401 1.00 . A A . 96 LEU HD11 1 1
12 28564 1 1 96 LEU HD12 H 28.332 -31.314 -1.801 1.00 . A A . 96 LEU HD12 1 1
12 28565 1 1 96 LEU HD13 H 28.241 -31.853 -0.124 1.00 . A A . 96 LEU HD13 1 1
12 28566 1 1 96 LEU HD21 H 30.311 -31.796 0.359 1.00 . A A . 96 LEU HD21 1 1
12 28567 1 1 96 LEU HD22 H 31.563 -32.803 -0.370 1.00 . A A . 96 LEU HD22 1 1
12 28568 1 1 96 LEU HD23 H 30.307 -33.539 0.628 1.00 . A A . 96 LEU HD23 1 1
12 28569 1 1 96 LEU HG H 30.166 -32.576 -2.194 1.00 . A A . 96 LEU HG 1 1
12 28570 1 1 96 LEU N N 31.272 -34.781 -3.006 1.00 . A A . 96 LEU N 1 1
12 28571 1 1 96 LEU O O 29.362 -37.156 -2.171 1.00 . A A . 96 LEU O 1 1
12 28572 1 1 97 GLU C C 29.868 -39.350 -0.682 1.00 . A A . 97 GLU C 1 1
12 28573 1 1 97 GLU CA C 31.213 -38.930 -1.284 1.00 . A A . 97 GLU CA 1 1
12 28574 1 1 97 GLU CB C 32.350 -39.543 -0.466 1.00 . A A . 97 GLU CB 1 1
12 28575 1 1 97 GLU CD C 34.702 -40.382 -0.560 1.00 . A A . 97 GLU CD 1 1
12 28576 1 1 97 GLU CG C 33.537 -39.833 -1.386 1.00 . A A . 97 GLU CG 1 1
12 28577 1 1 97 GLU H H 32.178 -37.035 -0.959 1.00 . A A . 97 GLU H 1 1
12 28578 1 1 97 GLU HA H 31.274 -39.293 -2.299 1.00 . A A . 97 GLU HA 1 1
12 28579 1 1 97 GLU HB2 H 32.653 -38.851 0.306 1.00 . A A . 97 GLU HB2 1 1
12 28580 1 1 97 GLU HB3 H 32.012 -40.463 -0.013 1.00 . A A . 97 GLU HB3 1 1
12 28581 1 1 97 GLU HG2 H 33.247 -40.562 -2.129 1.00 . A A . 97 GLU HG2 1 1
12 28582 1 1 97 GLU HG3 H 33.842 -38.921 -1.878 1.00 . A A . 97 GLU HG3 1 1
12 28583 1 1 97 GLU N N 31.352 -37.447 -1.287 1.00 . A A . 97 GLU N 1 1
12 28584 1 1 97 GLU O O 29.205 -40.227 -1.199 1.00 . A A . 97 GLU O 1 1
12 28585 1 1 97 GLU OE1 O 35.813 -40.378 -1.065 1.00 . A A . 97 GLU OE1 1 1
12 28586 1 1 97 GLU OE2 O 34.464 -40.797 0.561 1.00 . A A . 97 GLU OE2 1 1
12 28587 1 1 98 LYS C C 27.508 -38.007 1.748 1.00 . A A . 98 LYS C 1 1
12 28588 1 1 98 LYS CA C 28.158 -39.177 1.008 1.00 . A A . 98 LYS CA 1 1
12 28589 1 1 98 LYS CB C 28.406 -40.323 1.990 1.00 . A A . 98 LYS CB 1 1
12 28590 1 1 98 LYS CD C 27.319 -41.996 3.492 1.00 . A A . 98 LYS CD 1 1
12 28591 1 1 98 LYS CE C 25.980 -42.582 3.942 1.00 . A A . 98 LYS CE 1 1
12 28592 1 1 98 LYS CG C 27.069 -40.835 2.527 1.00 . A A . 98 LYS CG 1 1
12 28593 1 1 98 LYS H H 29.994 -38.058 0.837 1.00 . A A . 98 LYS H 1 1
12 28594 1 1 98 LYS HA H 27.496 -39.516 0.226 1.00 . A A . 98 LYS HA 1 1
12 28595 1 1 98 LYS HB2 H 28.921 -41.125 1.483 1.00 . A A . 98 LYS HB2 1 1
12 28596 1 1 98 LYS HB3 H 29.013 -39.970 2.811 1.00 . A A . 98 LYS HB3 1 1
12 28597 1 1 98 LYS HD2 H 27.897 -42.761 2.993 1.00 . A A . 98 LYS HD2 1 1
12 28598 1 1 98 LYS HD3 H 27.864 -41.639 4.352 1.00 . A A . 98 LYS HD3 1 1
12 28599 1 1 98 LYS HE2 H 26.140 -43.241 4.782 1.00 . A A . 98 LYS HE2 1 1
12 28600 1 1 98 LYS HE3 H 25.316 -41.782 4.233 1.00 . A A . 98 LYS HE3 1 1
12 28601 1 1 98 LYS HG2 H 26.561 -40.037 3.048 1.00 . A A . 98 LYS HG2 1 1
12 28602 1 1 98 LYS HG3 H 26.457 -41.175 1.705 1.00 . A A . 98 LYS HG3 1 1
12 28603 1 1 98 LYS HZ1 H 25.832 -43.081 1.926 1.00 . A A . 98 LYS HZ1 1 1
12 28604 1 1 98 LYS HZ2 H 24.354 -43.133 2.763 1.00 . A A . 98 LYS HZ2 1 1
12 28605 1 1 98 LYS HZ3 H 25.503 -44.367 2.981 1.00 . A A . 98 LYS HZ3 1 1
12 28606 1 1 98 LYS N N 29.455 -38.758 0.409 1.00 . A A . 98 LYS N 1 1
12 28607 1 1 98 LYS NZ N 25.371 -43.349 2.818 1.00 . A A . 98 LYS NZ 1 1
12 28608 1 1 98 LYS O O 28.169 -37.090 2.194 1.00 . A A . 98 LYS O 1 1
12 28609 1 1 99 ILE C C 24.406 -37.585 3.477 1.00 . A A . 99 ILE C 1 1
12 28610 1 1 99 ILE CA C 25.491 -36.957 2.601 1.00 . A A . 99 ILE CA 1 1
12 28611 1 1 99 ILE CB C 24.850 -36.013 1.582 1.00 . A A . 99 ILE CB 1 1
12 28612 1 1 99 ILE CD1 C 25.318 -34.416 -0.285 1.00 . A A . 99 ILE CD1 1 1
12 28613 1 1 99 ILE CG1 C 25.931 -35.462 0.648 1.00 . A A . 99 ILE CG1 1 1
12 28614 1 1 99 ILE CG2 C 24.167 -34.859 2.318 1.00 . A A . 99 ILE CG2 1 1
12 28615 1 1 99 ILE H H 25.707 -38.803 1.520 1.00 . A A . 99 ILE H 1 1
12 28616 1 1 99 ILE HA H 26.186 -36.409 3.219 1.00 . A A . 99 ILE HA 1 1
12 28617 1 1 99 ILE HB H 24.117 -36.554 1.002 1.00 . A A . 99 ILE HB 1 1
12 28618 1 1 99 ILE HD11 H 24.934 -33.594 0.300 1.00 . A A . 99 ILE HD11 1 1
12 28619 1 1 99 ILE HD12 H 24.514 -34.864 -0.850 1.00 . A A . 99 ILE HD12 1 1
12 28620 1 1 99 ILE HD13 H 26.076 -34.051 -0.964 1.00 . A A . 99 ILE HD13 1 1
12 28621 1 1 99 ILE HG12 H 26.715 -35.006 1.235 1.00 . A A . 99 ILE HG12 1 1
12 28622 1 1 99 ILE HG13 H 26.343 -36.268 0.061 1.00 . A A . 99 ILE HG13 1 1
12 28623 1 1 99 ILE HG21 H 24.609 -34.746 3.297 1.00 . A A . 99 ILE HG21 1 1
12 28624 1 1 99 ILE HG22 H 23.113 -35.072 2.422 1.00 . A A . 99 ILE HG22 1 1
12 28625 1 1 99 ILE HG23 H 24.296 -33.945 1.758 1.00 . A A . 99 ILE HG23 1 1
12 28626 1 1 99 ILE N N 26.211 -38.046 1.885 1.00 . A A . 99 ILE N 1 1
12 28627 1 1 99 ILE O O 23.485 -38.207 2.985 1.00 . A A . 99 ILE O 1 1
12 28628 1 1 100 SER C C 22.887 -37.005 6.593 1.00 . A A . 100 SER C 1 1
12 28629 1 1 100 SER CA C 23.485 -38.059 5.660 1.00 . A A . 100 SER CA 1 1
12 28630 1 1 100 SER CB C 24.137 -39.161 6.497 1.00 . A A . 100 SER CB 1 1
12 28631 1 1 100 SER H H 25.265 -36.953 5.154 1.00 . A A . 100 SER H 1 1
12 28632 1 1 100 SER HA H 22.700 -38.487 5.058 1.00 . A A . 100 SER HA 1 1
12 28633 1 1 100 SER HB2 H 23.376 -39.697 7.045 1.00 . A A . 100 SER HB2 1 1
12 28634 1 1 100 SER HB3 H 24.660 -39.845 5.844 1.00 . A A . 100 SER HB3 1 1
12 28635 1 1 100 SER HG H 24.989 -39.057 8.241 1.00 . A A . 100 SER HG 1 1
12 28636 1 1 100 SER N N 24.510 -37.445 4.770 1.00 . A A . 100 SER N 1 1
12 28637 1 1 100 SER O O 23.425 -35.929 6.766 1.00 . A A . 100 SER O 1 1
12 28638 1 1 100 SER OG O 25.057 -38.581 7.409 1.00 . A A . 100 SER OG 1 1
12 28639 1 1 101 TYR C C 20.637 -37.125 9.366 1.00 . A A . 101 TYR C 1 1
12 28640 1 1 101 TYR CA C 21.127 -36.359 8.136 1.00 . A A . 101 TYR CA 1 1
12 28641 1 1 101 TYR CB C 19.937 -35.695 7.439 1.00 . A A . 101 TYR CB 1 1
12 28642 1 1 101 TYR CD1 C 20.219 -35.538 4.938 1.00 . A A . 101 TYR CD1 1 1
12 28643 1 1 101 TYR CD2 C 21.059 -33.733 6.324 1.00 . A A . 101 TYR CD2 1 1
12 28644 1 1 101 TYR CE1 C 20.665 -34.866 3.793 1.00 . A A . 101 TYR CE1 1 1
12 28645 1 1 101 TYR CE2 C 21.504 -33.061 5.179 1.00 . A A . 101 TYR CE2 1 1
12 28646 1 1 101 TYR CG C 20.416 -34.971 6.204 1.00 . A A . 101 TYR CG 1 1
12 28647 1 1 101 TYR CZ C 21.306 -33.628 3.914 1.00 . A A . 101 TYR CZ 1 1
12 28648 1 1 101 TYR H H 21.368 -38.197 7.048 1.00 . A A . 101 TYR H 1 1
12 28649 1 1 101 TYR HA H 21.839 -35.605 8.437 1.00 . A A . 101 TYR HA 1 1
12 28650 1 1 101 TYR HB2 H 19.217 -36.450 7.157 1.00 . A A . 101 TYR HB2 1 1
12 28651 1 1 101 TYR HB3 H 19.473 -34.990 8.113 1.00 . A A . 101 TYR HB3 1 1
12 28652 1 1 101 TYR HD1 H 19.723 -36.493 4.846 1.00 . A A . 101 TYR HD1 1 1
12 28653 1 1 101 TYR HD2 H 21.211 -33.296 7.300 1.00 . A A . 101 TYR HD2 1 1
12 28654 1 1 101 TYR HE1 H 20.512 -35.303 2.817 1.00 . A A . 101 TYR HE1 1 1
12 28655 1 1 101 TYR HE2 H 22.000 -32.106 5.272 1.00 . A A . 101 TYR HE2 1 1
12 28656 1 1 101 TYR HH H 21.236 -33.284 2.038 1.00 . A A . 101 TYR HH 1 1
12 28657 1 1 101 TYR N N 21.776 -37.319 7.202 1.00 . A A . 101 TYR N 1 1
12 28658 1 1 101 TYR O O 19.839 -38.036 9.263 1.00 . A A . 101 TYR O 1 1
12 28659 1 1 101 TYR OH O 21.746 -32.965 2.786 1.00 . A A . 101 TYR OH 1 1
12 28660 1 1 102 GLU C C 19.637 -36.662 12.508 1.00 . A A . 102 GLU C 1 1
12 28661 1 1 102 GLU CA C 20.676 -37.494 11.757 1.00 . A A . 102 GLU CA 1 1
12 28662 1 1 102 GLU CB C 21.886 -37.733 12.663 1.00 . A A . 102 GLU CB 1 1
12 28663 1 1 102 GLU CD C 22.712 -38.955 14.679 1.00 . A A . 102 GLU CD 1 1
12 28664 1 1 102 GLU CG C 21.496 -38.694 13.787 1.00 . A A . 102 GLU CG 1 1
12 28665 1 1 102 GLU H H 21.760 -36.040 10.593 1.00 . A A . 102 GLU H 1 1
12 28666 1 1 102 GLU HA H 20.243 -38.445 11.480 1.00 . A A . 102 GLU HA 1 1
12 28667 1 1 102 GLU HB2 H 22.690 -38.163 12.084 1.00 . A A . 102 GLU HB2 1 1
12 28668 1 1 102 GLU HB3 H 22.208 -36.794 13.087 1.00 . A A . 102 GLU HB3 1 1
12 28669 1 1 102 GLU HG2 H 20.705 -38.257 14.378 1.00 . A A . 102 GLU HG2 1 1
12 28670 1 1 102 GLU HG3 H 21.154 -39.627 13.363 1.00 . A A . 102 GLU HG3 1 1
12 28671 1 1 102 GLU N N 21.112 -36.773 10.529 1.00 . A A . 102 GLU N 1 1
12 28672 1 1 102 GLU O O 19.716 -35.451 12.564 1.00 . A A . 102 GLU O 1 1
12 28673 1 1 102 GLU OE1 O 22.571 -39.695 15.640 1.00 . A A . 102 GLU OE1 1 1
12 28674 1 1 102 GLU OE2 O 23.764 -38.411 14.387 1.00 . A A . 102 GLU OE2 1 1
12 28675 1 1 103 ILE C C 17.485 -37.177 15.244 1.00 . A A . 103 ILE C 1 1
12 28676 1 1 103 ILE CA C 17.620 -36.562 13.849 1.00 . A A . 103 ILE CA 1 1
12 28677 1 1 103 ILE CB C 16.285 -36.664 13.108 1.00 . A A . 103 ILE CB 1 1
12 28678 1 1 103 ILE CD1 C 15.123 -36.257 10.932 1.00 . A A . 103 ILE CD1 1 1
12 28679 1 1 103 ILE CG1 C 16.437 -36.085 11.700 1.00 . A A . 103 ILE CG1 1 1
12 28680 1 1 103 ILE CG2 C 15.215 -35.876 13.869 1.00 . A A . 103 ILE CG2 1 1
12 28681 1 1 103 ILE H H 18.624 -38.284 13.037 1.00 . A A . 103 ILE H 1 1
12 28682 1 1 103 ILE HA H 17.909 -35.525 13.938 1.00 . A A . 103 ILE HA 1 1
12 28683 1 1 103 ILE HB H 15.988 -37.700 13.042 1.00 . A A . 103 ILE HB 1 1
12 28684 1 1 103 ILE HD11 H 14.294 -36.006 11.577 1.00 . A A . 103 ILE HD11 1 1
12 28685 1 1 103 ILE HD12 H 15.028 -37.283 10.606 1.00 . A A . 103 ILE HD12 1 1
12 28686 1 1 103 ILE HD13 H 15.121 -35.604 10.071 1.00 . A A . 103 ILE HD13 1 1
12 28687 1 1 103 ILE HG12 H 16.680 -35.035 11.765 1.00 . A A . 103 ILE HG12 1 1
12 28688 1 1 103 ILE HG13 H 17.227 -36.606 11.180 1.00 . A A . 103 ILE HG13 1 1
12 28689 1 1 103 ILE HG21 H 14.814 -35.104 13.229 1.00 . A A . 103 ILE HG21 1 1
12 28690 1 1 103 ILE HG22 H 15.657 -35.425 14.745 1.00 . A A . 103 ILE HG22 1 1
12 28691 1 1 103 ILE HG23 H 14.421 -36.544 14.168 1.00 . A A . 103 ILE HG23 1 1
12 28692 1 1 103 ILE N N 18.664 -37.307 13.092 1.00 . A A . 103 ILE N 1 1
12 28693 1 1 103 ILE O O 17.147 -38.336 15.390 1.00 . A A . 103 ILE O 1 1
12 28694 1 1 104 LYS C C 16.615 -36.159 18.445 1.00 . A A . 104 LYS C 1 1
12 28695 1 1 104 LYS CA C 17.641 -36.967 17.650 1.00 . A A . 104 LYS CA 1 1
12 28696 1 1 104 LYS CB C 19.003 -36.882 18.343 1.00 . A A . 104 LYS CB 1 1
12 28697 1 1 104 LYS CD C 21.425 -37.471 18.156 1.00 . A A . 104 LYS CD 1 1
12 28698 1 1 104 LYS CE C 21.443 -38.075 19.561 1.00 . A A . 104 LYS CE 1 1
12 28699 1 1 104 LYS CG C 20.039 -37.666 17.535 1.00 . A A . 104 LYS CG 1 1
12 28700 1 1 104 LYS H H 18.027 -35.487 16.132 1.00 . A A . 104 LYS H 1 1
12 28701 1 1 104 LYS HA H 17.327 -37.999 17.602 1.00 . A A . 104 LYS HA 1 1
12 28702 1 1 104 LYS HB2 H 19.308 -35.847 18.412 1.00 . A A . 104 LYS HB2 1 1
12 28703 1 1 104 LYS HB3 H 18.928 -37.301 19.336 1.00 . A A . 104 LYS HB3 1 1
12 28704 1 1 104 LYS HD2 H 22.166 -37.962 17.543 1.00 . A A . 104 LYS HD2 1 1
12 28705 1 1 104 LYS HD3 H 21.648 -36.417 18.214 1.00 . A A . 104 LYS HD3 1 1
12 28706 1 1 104 LYS HE2 H 21.570 -37.287 20.290 1.00 . A A . 104 LYS HE2 1 1
12 28707 1 1 104 LYS HE3 H 20.511 -38.587 19.745 1.00 . A A . 104 LYS HE3 1 1
12 28708 1 1 104 LYS HG2 H 19.785 -38.715 17.546 1.00 . A A . 104 LYS HG2 1 1
12 28709 1 1 104 LYS HG3 H 20.047 -37.308 16.516 1.00 . A A . 104 LYS HG3 1 1
12 28710 1 1 104 LYS HZ1 H 23.375 -38.583 20.148 1.00 . A A . 104 LYS HZ1 1 1
12 28711 1 1 104 LYS HZ2 H 22.861 -39.349 18.722 1.00 . A A . 104 LYS HZ2 1 1
12 28712 1 1 104 LYS HZ3 H 22.269 -39.867 20.228 1.00 . A A . 104 LYS HZ3 1 1
12 28713 1 1 104 LYS N N 17.751 -36.416 16.270 1.00 . A A . 104 LYS N 1 1
12 28714 1 1 104 LYS NZ N 22.573 -39.041 19.673 1.00 . A A . 104 LYS NZ 1 1
12 28715 1 1 104 LYS O O 16.554 -34.949 18.352 1.00 . A A . 104 LYS O 1 1
12 28716 1 1 105 MET C C 15.004 -36.403 21.520 1.00 . A A . 105 MET C 1 1
12 28717 1 1 105 MET CA C 14.792 -36.091 20.038 1.00 . A A . 105 MET CA 1 1
12 28718 1 1 105 MET CB C 13.391 -36.540 19.616 1.00 . A A . 105 MET CB 1 1
12 28719 1 1 105 MET CE C 11.368 -38.211 18.150 1.00 . A A . 105 MET CE 1 1
12 28720 1 1 105 MET CG C 13.152 -36.162 18.153 1.00 . A A . 105 MET CG 1 1
12 28721 1 1 105 MET H H 15.879 -37.795 19.294 1.00 . A A . 105 MET H 1 1
12 28722 1 1 105 MET HA H 14.894 -35.028 19.874 1.00 . A A . 105 MET HA 1 1
12 28723 1 1 105 MET HB2 H 13.307 -37.611 19.730 1.00 . A A . 105 MET HB2 1 1
12 28724 1 1 105 MET HB3 H 12.655 -36.054 20.240 1.00 . A A . 105 MET HB3 1 1
12 28725 1 1 105 MET HE1 H 10.984 -38.770 17.307 1.00 . A A . 105 MET HE1 1 1
12 28726 1 1 105 MET HE2 H 10.727 -38.362 19.001 1.00 . A A . 105 MET HE2 1 1
12 28727 1 1 105 MET HE3 H 12.367 -38.551 18.388 1.00 . A A . 105 MET HE3 1 1
12 28728 1 1 105 MET HG2 H 13.389 -35.118 18.008 1.00 . A A . 105 MET HG2 1 1
12 28729 1 1 105 MET HG3 H 13.783 -36.766 17.518 1.00 . A A . 105 MET HG3 1 1
12 28730 1 1 105 MET N N 15.811 -36.819 19.232 1.00 . A A . 105 MET N 1 1
12 28731 1 1 105 MET O O 15.254 -37.531 21.897 1.00 . A A . 105 MET O 1 1
12 28732 1 1 105 MET SD S 11.416 -36.451 17.730 1.00 . A A . 105 MET SD 1 1
12 28733 1 1 106 ALA C C 14.144 -34.789 24.625 1.00 . A A . 106 ALA C 1 1
12 28734 1 1 106 ALA CA C 15.112 -35.659 23.821 1.00 . A A . 106 ALA CA 1 1
12 28735 1 1 106 ALA CB C 16.550 -35.306 24.203 1.00 . A A . 106 ALA CB 1 1
12 28736 1 1 106 ALA H H 14.712 -34.510 22.043 1.00 . A A . 106 ALA H 1 1
12 28737 1 1 106 ALA HA H 14.927 -36.700 24.040 1.00 . A A . 106 ALA HA 1 1
12 28738 1 1 106 ALA HB1 H 17.139 -36.209 24.262 1.00 . A A . 106 ALA HB1 1 1
12 28739 1 1 106 ALA HB2 H 16.557 -34.810 25.162 1.00 . A A . 106 ALA HB2 1 1
12 28740 1 1 106 ALA HB3 H 16.971 -34.650 23.455 1.00 . A A . 106 ALA HB3 1 1
12 28741 1 1 106 ALA N N 14.912 -35.413 22.365 1.00 . A A . 106 ALA N 1 1
12 28742 1 1 106 ALA O O 13.756 -33.719 24.200 1.00 . A A . 106 ALA O 1 1
12 28743 1 1 107 ALA C C 13.567 -33.277 27.263 1.00 . A A . 107 ALA C 1 1
12 28744 1 1 107 ALA CA C 12.810 -34.437 26.615 1.00 . A A . 107 ALA CA 1 1
12 28745 1 1 107 ALA CB C 12.209 -35.327 27.705 1.00 . A A . 107 ALA CB 1 1
12 28746 1 1 107 ALA H H 14.076 -36.105 26.110 1.00 . A A . 107 ALA H 1 1
12 28747 1 1 107 ALA HA H 12.019 -34.048 25.990 1.00 . A A . 107 ALA HA 1 1
12 28748 1 1 107 ALA HB1 H 11.876 -36.256 27.269 1.00 . A A . 107 ALA HB1 1 1
12 28749 1 1 107 ALA HB2 H 11.369 -34.821 28.159 1.00 . A A . 107 ALA HB2 1 1
12 28750 1 1 107 ALA HB3 H 12.956 -35.528 28.458 1.00 . A A . 107 ALA HB3 1 1
12 28751 1 1 107 ALA N N 13.752 -35.239 25.784 1.00 . A A . 107 ALA N 1 1
12 28752 1 1 107 ALA O O 14.657 -33.443 27.774 1.00 . A A . 107 ALA O 1 1
12 28753 1 1 108 ALA C C 13.701 -31.092 29.383 1.00 . A A . 108 ALA C 1 1
12 28754 1 1 108 ALA CA C 13.687 -30.933 27.862 1.00 . A A . 108 ALA CA 1 1
12 28755 1 1 108 ALA CB C 12.944 -29.648 27.490 1.00 . A A . 108 ALA CB 1 1
12 28756 1 1 108 ALA H H 12.119 -31.990 26.829 1.00 . A A . 108 ALA H 1 1
12 28757 1 1 108 ALA HA H 14.703 -30.879 27.497 1.00 . A A . 108 ALA HA 1 1
12 28758 1 1 108 ALA HB1 H 13.327 -28.828 28.079 1.00 . A A . 108 ALA HB1 1 1
12 28759 1 1 108 ALA HB2 H 11.890 -29.772 27.689 1.00 . A A . 108 ALA HB2 1 1
12 28760 1 1 108 ALA HB3 H 13.091 -29.438 26.441 1.00 . A A . 108 ALA HB3 1 1
12 28761 1 1 108 ALA N N 12.999 -32.102 27.246 1.00 . A A . 108 ALA N 1 1
12 28762 1 1 108 ALA O O 12.833 -31.719 29.958 1.00 . A A . 108 ALA O 1 1
12 28763 1 1 109 PRO C C 13.761 -29.768 32.216 1.00 . A A . 109 PRO C 1 1
12 28764 1 1 109 PRO CA C 14.849 -30.579 31.504 1.00 . A A . 109 PRO CA 1 1
12 28765 1 1 109 PRO CB C 16.220 -29.955 31.763 1.00 . A A . 109 PRO CB 1 1
12 28766 1 1 109 PRO CD C 15.796 -29.733 29.419 1.00 . A A . 109 PRO CD 1 1
12 28767 1 1 109 PRO CG C 16.452 -29.062 30.593 1.00 . A A . 109 PRO CG 1 1
12 28768 1 1 109 PRO HA H 14.847 -31.593 31.869 1.00 . A A . 109 PRO HA 1 1
12 28769 1 1 109 PRO HB2 H 16.197 -29.400 32.690 1.00 . A A . 109 PRO HB2 1 1
12 28770 1 1 109 PRO HB3 H 16.966 -30.733 31.825 1.00 . A A . 109 PRO HB3 1 1
12 28771 1 1 109 PRO HD2 H 15.411 -28.997 28.729 1.00 . A A . 109 PRO HD2 1 1
12 28772 1 1 109 PRO HD3 H 16.499 -30.375 28.909 1.00 . A A . 109 PRO HD3 1 1
12 28773 1 1 109 PRO HG2 H 16.007 -28.095 30.777 1.00 . A A . 109 PRO HG2 1 1
12 28774 1 1 109 PRO HG3 H 17.513 -28.949 30.424 1.00 . A A . 109 PRO HG3 1 1
12 28775 1 1 109 PRO N N 14.711 -30.509 30.044 1.00 . A A . 109 PRO N 1 1
12 28776 1 1 109 PRO O O 13.384 -30.064 33.333 1.00 . A A . 109 PRO O 1 1
12 28777 1 1 110 HIS C C 10.850 -28.649 32.107 1.00 . A A . 110 HIS C 1 1
12 28778 1 1 110 HIS CA C 12.193 -27.924 32.215 1.00 . A A . 110 HIS CA 1 1
12 28779 1 1 110 HIS CB C 12.102 -26.572 31.504 1.00 . A A . 110 HIS CB 1 1
12 28780 1 1 110 HIS CD2 C 14.366 -25.582 30.611 1.00 . A A . 110 HIS CD2 1 1
12 28781 1 1 110 HIS CE1 C 15.143 -24.830 32.490 1.00 . A A . 110 HIS CE1 1 1
12 28782 1 1 110 HIS CG C 13.433 -25.878 31.575 1.00 . A A . 110 HIS CG 1 1
12 28783 1 1 110 HIS H H 13.572 -28.530 30.677 1.00 . A A . 110 HIS H 1 1
12 28784 1 1 110 HIS HA H 12.435 -27.767 33.256 1.00 . A A . 110 HIS HA 1 1
12 28785 1 1 110 HIS HB2 H 11.831 -26.728 30.469 1.00 . A A . 110 HIS HB2 1 1
12 28786 1 1 110 HIS HB3 H 11.351 -25.962 31.983 1.00 . A A . 110 HIS HB3 1 1
12 28787 1 1 110 HIS HD1 H 13.523 -25.441 33.646 1.00 . A A . 110 HIS HD1 1 1
12 28788 1 1 110 HIS HD2 H 14.278 -25.826 29.563 1.00 . A A . 110 HIS HD2 1 1
12 28789 1 1 110 HIS HE1 H 15.778 -24.366 33.229 1.00 . A A . 110 HIS HE1 1 1
12 28790 1 1 110 HIS N N 13.254 -28.750 31.577 1.00 . A A . 110 HIS N 1 1
12 28791 1 1 110 HIS ND1 N 13.950 -25.389 32.765 1.00 . A A . 110 HIS ND1 1 1
12 28792 1 1 110 HIS NE2 N 15.445 -24.921 31.192 1.00 . A A . 110 HIS NE2 1 1
12 28793 1 1 110 HIS O O 9.933 -28.393 32.861 1.00 . A A . 110 HIS O 1 1
12 28794 1 1 111 GLY C C 8.541 -29.545 30.032 1.00 . A A . 111 GLY C 1 1
12 28795 1 1 111 GLY CA C 9.444 -30.291 31.015 1.00 . A A . 111 GLY CA 1 1
12 28796 1 1 111 GLY H H 11.479 -29.742 30.574 1.00 . A A . 111 GLY H 1 1
12 28797 1 1 111 GLY HA2 H 9.644 -31.283 30.638 1.00 . A A . 111 GLY HA2 1 1
12 28798 1 1 111 GLY HA3 H 8.951 -30.363 31.973 1.00 . A A . 111 GLY HA3 1 1
12 28799 1 1 111 GLY N N 10.727 -29.551 31.172 1.00 . A A . 111 GLY N 1 1
12 28800 1 1 111 GLY O O 7.381 -29.871 29.868 1.00 . A A . 111 GLY O 1 1
12 28801 1 1 112 GLY C C 7.738 -28.719 27.300 1.00 . A A . 112 GLY C 1 1
12 28802 1 1 112 GLY CA C 8.232 -27.778 28.402 1.00 . A A . 112 GLY CA 1 1
12 28803 1 1 112 GLY H H 9.998 -28.297 29.520 1.00 . A A . 112 GLY H 1 1
12 28804 1 1 112 GLY HA2 H 7.383 -27.348 28.914 1.00 . A A . 112 GLY HA2 1 1
12 28805 1 1 112 GLY HA3 H 8.826 -26.991 27.963 1.00 . A A . 112 GLY HA3 1 1
12 28806 1 1 112 GLY N N 9.062 -28.544 29.375 1.00 . A A . 112 GLY N 1 1
12 28807 1 1 112 GLY O O 6.624 -28.607 26.829 1.00 . A A . 112 GLY O 1 1
12 28808 1 1 113 GLY C C 9.336 -31.428 25.369 1.00 . A A . 113 GLY C 1 1
12 28809 1 1 113 GLY CA C 8.136 -30.589 25.814 1.00 . A A . 113 GLY CA 1 1
12 28810 1 1 113 GLY H H 9.455 -29.718 27.278 1.00 . A A . 113 GLY H 1 1
12 28811 1 1 113 GLY HA2 H 7.362 -31.241 26.194 1.00 . A A . 113 GLY HA2 1 1
12 28812 1 1 113 GLY HA3 H 7.754 -30.031 24.972 1.00 . A A . 113 GLY HA3 1 1
12 28813 1 1 113 GLY N N 8.560 -29.645 26.885 1.00 . A A . 113 GLY N 1 1
12 28814 1 1 113 GLY O O 9.960 -32.106 26.160 1.00 . A A . 113 GLY O 1 1
12 28815 1 1 114 SER C C 11.680 -31.310 22.691 1.00 . A A . 114 SER C 1 1
12 28816 1 1 114 SER CA C 10.823 -32.181 23.611 1.00 . A A . 114 SER CA 1 1
12 28817 1 1 114 SER CB C 10.313 -33.396 22.834 1.00 . A A . 114 SER CB 1 1
12 28818 1 1 114 SER H H 9.147 -30.833 23.484 1.00 . A A . 114 SER H 1 1
12 28819 1 1 114 SER HA H 11.416 -32.512 24.450 1.00 . A A . 114 SER HA 1 1
12 28820 1 1 114 SER HB2 H 9.644 -33.969 23.459 1.00 . A A . 114 SER HB2 1 1
12 28821 1 1 114 SER HB3 H 9.786 -33.065 21.951 1.00 . A A . 114 SER HB3 1 1
12 28822 1 1 114 SER HG H 11.093 -35.106 22.335 1.00 . A A . 114 SER HG 1 1
12 28823 1 1 114 SER N N 9.664 -31.387 24.106 1.00 . A A . 114 SER N 1 1
12 28824 1 1 114 SER O O 11.190 -30.407 22.041 1.00 . A A . 114 SER O 1 1
12 28825 1 1 114 SER OG O 11.413 -34.208 22.451 1.00 . A A . 114 SER OG 1 1
12 28826 1 1 115 ILE C C 14.257 -31.583 20.536 1.00 . A A . 115 ILE C 1 1
12 28827 1 1 115 ILE CA C 13.843 -30.755 21.754 1.00 . A A . 115 ILE CA 1 1
12 28828 1 1 115 ILE CB C 15.091 -30.338 22.535 1.00 . A A . 115 ILE CB 1 1
12 28829 1 1 115 ILE CD1 C 15.915 -29.305 24.654 1.00 . A A . 115 ILE CD1 1 1
12 28830 1 1 115 ILE CG1 C 14.675 -29.594 23.806 1.00 . A A . 115 ILE CG1 1 1
12 28831 1 1 115 ILE CG2 C 15.953 -29.420 21.666 1.00 . A A . 115 ILE CG2 1 1
12 28832 1 1 115 ILE H H 13.333 -32.301 23.164 1.00 . A A . 115 ILE H 1 1
12 28833 1 1 115 ILE HA H 13.312 -29.873 21.426 1.00 . A A . 115 ILE HA 1 1
12 28834 1 1 115 ILE HB H 15.658 -31.217 22.802 1.00 . A A . 115 ILE HB 1 1
12 28835 1 1 115 ILE HD11 H 15.673 -28.569 25.407 1.00 . A A . 115 ILE HD11 1 1
12 28836 1 1 115 ILE HD12 H 16.703 -28.926 24.021 1.00 . A A . 115 ILE HD12 1 1
12 28837 1 1 115 ILE HD13 H 16.244 -30.215 25.134 1.00 . A A . 115 ILE HD13 1 1
12 28838 1 1 115 ILE HG12 H 14.197 -28.664 23.538 1.00 . A A . 115 ILE HG12 1 1
12 28839 1 1 115 ILE HG13 H 13.986 -30.204 24.371 1.00 . A A . 115 ILE HG13 1 1
12 28840 1 1 115 ILE HG21 H 15.528 -29.359 20.676 1.00 . A A . 115 ILE HG21 1 1
12 28841 1 1 115 ILE HG22 H 16.954 -29.819 21.605 1.00 . A A . 115 ILE HG22 1 1
12 28842 1 1 115 ILE HG23 H 15.985 -28.434 22.106 1.00 . A A . 115 ILE HG23 1 1
12 28843 1 1 115 ILE N N 12.957 -31.570 22.632 1.00 . A A . 115 ILE N 1 1
12 28844 1 1 115 ILE O O 14.676 -32.717 20.657 1.00 . A A . 115 ILE O 1 1
12 28845 1 1 116 LEU C C 15.941 -31.356 17.708 1.00 . A A . 116 LEU C 1 1
12 28846 1 1 116 LEU CA C 14.535 -31.778 18.138 1.00 . A A . 116 LEU CA 1 1
12 28847 1 1 116 LEU CB C 13.543 -31.472 17.014 1.00 . A A . 116 LEU CB 1 1
12 28848 1 1 116 LEU CD1 C 11.137 -31.528 16.349 1.00 . A A . 116 LEU CD1 1 1
12 28849 1 1 116 LEU CD2 C 12.016 -33.183 18.003 1.00 . A A . 116 LEU CD2 1 1
12 28850 1 1 116 LEU CG C 12.119 -31.740 17.503 1.00 . A A . 116 LEU CG 1 1
12 28851 1 1 116 LEU H H 13.807 -30.107 19.287 1.00 . A A . 116 LEU H 1 1
12 28852 1 1 116 LEU HA H 14.525 -32.838 18.349 1.00 . A A . 116 LEU HA 1 1
12 28853 1 1 116 LEU HB2 H 13.635 -30.435 16.726 1.00 . A A . 116 LEU HB2 1 1
12 28854 1 1 116 LEU HB3 H 13.758 -32.102 16.164 1.00 . A A . 116 LEU HB3 1 1
12 28855 1 1 116 LEU HD11 H 10.510 -30.675 16.563 1.00 . A A . 116 LEU HD11 1 1
12 28856 1 1 116 LEU HD12 H 10.520 -32.408 16.235 1.00 . A A . 116 LEU HD12 1 1
12 28857 1 1 116 LEU HD13 H 11.686 -31.353 15.437 1.00 . A A . 116 LEU HD13 1 1
12 28858 1 1 116 LEU HD21 H 12.202 -33.863 17.185 1.00 . A A . 116 LEU HD21 1 1
12 28859 1 1 116 LEU HD22 H 11.025 -33.357 18.397 1.00 . A A . 116 LEU HD22 1 1
12 28860 1 1 116 LEU HD23 H 12.747 -33.348 18.781 1.00 . A A . 116 LEU HD23 1 1
12 28861 1 1 116 LEU HG H 11.881 -31.062 18.308 1.00 . A A . 116 LEU HG 1 1
12 28862 1 1 116 LEU N N 14.146 -31.024 19.363 1.00 . A A . 116 LEU N 1 1
12 28863 1 1 116 LEU O O 16.280 -30.189 17.718 1.00 . A A . 116 LEU O 1 1
12 28864 1 1 117 LYS C C 18.419 -32.553 15.520 1.00 . A A . 117 LYS C 1 1
12 28865 1 1 117 LYS CA C 18.147 -31.947 16.899 1.00 . A A . 117 LYS CA 1 1
12 28866 1 1 117 LYS CB C 19.151 -32.506 17.910 1.00 . A A . 117 LYS CB 1 1
12 28867 1 1 117 LYS CD C 20.038 -32.274 20.235 1.00 . A A . 117 LYS CD 1 1
12 28868 1 1 117 LYS CE C 19.751 -31.704 21.626 1.00 . A A . 117 LYS CE 1 1
12 28869 1 1 117 LYS CG C 18.943 -31.826 19.264 1.00 . A A . 117 LYS CG 1 1
12 28870 1 1 117 LYS H H 16.471 -33.232 17.328 1.00 . A A . 117 LYS H 1 1
12 28871 1 1 117 LYS HA H 18.247 -30.873 16.847 1.00 . A A . 117 LYS HA 1 1
12 28872 1 1 117 LYS HB2 H 19.002 -33.571 18.015 1.00 . A A . 117 LYS HB2 1 1
12 28873 1 1 117 LYS HB3 H 20.155 -32.315 17.562 1.00 . A A . 117 LYS HB3 1 1
12 28874 1 1 117 LYS HD2 H 20.056 -33.352 20.285 1.00 . A A . 117 LYS HD2 1 1
12 28875 1 1 117 LYS HD3 H 20.994 -31.912 19.889 1.00 . A A . 117 LYS HD3 1 1
12 28876 1 1 117 LYS HE2 H 19.600 -30.637 21.554 1.00 . A A . 117 LYS HE2 1 1
12 28877 1 1 117 LYS HE3 H 18.861 -32.166 22.028 1.00 . A A . 117 LYS HE3 1 1
12 28878 1 1 117 LYS HG2 H 18.988 -30.754 19.140 1.00 . A A . 117 LYS HG2 1 1
12 28879 1 1 117 LYS HG3 H 17.976 -32.102 19.660 1.00 . A A . 117 LYS HG3 1 1
12 28880 1 1 117 LYS HZ1 H 21.354 -32.879 22.247 1.00 . A A . 117 LYS HZ1 1 1
12 28881 1 1 117 LYS HZ2 H 20.569 -32.055 23.508 1.00 . A A . 117 LYS HZ2 1 1
12 28882 1 1 117 LYS HZ3 H 21.598 -31.213 22.451 1.00 . A A . 117 LYS HZ3 1 1
12 28883 1 1 117 LYS N N 16.763 -32.296 17.330 1.00 . A A . 117 LYS N 1 1
12 28884 1 1 117 LYS NZ N 20.905 -31.984 22.526 1.00 . A A . 117 LYS NZ 1 1
12 28885 1 1 117 LYS O O 18.169 -33.719 15.284 1.00 . A A . 117 LYS O 1 1
12 28886 1 1 118 ILE C C 20.722 -32.201 12.966 1.00 . A A . 118 ILE C 1 1
12 28887 1 1 118 ILE CA C 19.222 -32.307 13.247 1.00 . A A . 118 ILE CA 1 1
12 28888 1 1 118 ILE CB C 18.451 -31.494 12.203 1.00 . A A . 118 ILE CB 1 1
12 28889 1 1 118 ILE CD1 C 16.199 -30.640 11.539 1.00 . A A . 118 ILE CD1 1 1
12 28890 1 1 118 ILE CG1 C 16.956 -31.535 12.523 1.00 . A A . 118 ILE CG1 1 1
12 28891 1 1 118 ILE CG2 C 18.692 -32.092 10.815 1.00 . A A . 118 ILE CG2 1 1
12 28892 1 1 118 ILE H H 19.129 -30.835 14.819 1.00 . A A . 118 ILE H 1 1
12 28893 1 1 118 ILE HA H 18.917 -33.342 13.195 1.00 . A A . 118 ILE HA 1 1
12 28894 1 1 118 ILE HB H 18.795 -30.471 12.219 1.00 . A A . 118 ILE HB 1 1
12 28895 1 1 118 ILE HD11 H 15.779 -31.248 10.751 1.00 . A A . 118 ILE HD11 1 1
12 28896 1 1 118 ILE HD12 H 16.880 -29.919 11.112 1.00 . A A . 118 ILE HD12 1 1
12 28897 1 1 118 ILE HD13 H 15.406 -30.124 12.058 1.00 . A A . 118 ILE HD13 1 1
12 28898 1 1 118 ILE HG12 H 16.596 -32.550 12.437 1.00 . A A . 118 ILE HG12 1 1
12 28899 1 1 118 ILE HG13 H 16.793 -31.180 13.531 1.00 . A A . 118 ILE HG13 1 1
12 28900 1 1 118 ILE HG21 H 19.389 -32.914 10.893 1.00 . A A . 118 ILE HG21 1 1
12 28901 1 1 118 ILE HG22 H 19.102 -31.334 10.164 1.00 . A A . 118 ILE HG22 1 1
12 28902 1 1 118 ILE HG23 H 17.758 -32.449 10.409 1.00 . A A . 118 ILE HG23 1 1
12 28903 1 1 118 ILE N N 18.933 -31.773 14.608 1.00 . A A . 118 ILE N 1 1
12 28904 1 1 118 ILE O O 21.351 -31.209 13.273 1.00 . A A . 118 ILE O 1 1
12 28905 1 1 119 THR C C 23.008 -33.633 10.650 1.00 . A A . 119 THR C 1 1
12 28906 1 1 119 THR CA C 22.760 -33.169 12.087 1.00 . A A . 119 THR CA 1 1
12 28907 1 1 119 THR CB C 23.508 -34.087 13.056 1.00 . A A . 119 THR CB 1 1
12 28908 1 1 119 THR CG2 C 25.012 -33.987 12.798 1.00 . A A . 119 THR CG2 1 1
12 28909 1 1 119 THR H H 20.777 -34.009 12.144 1.00 . A A . 119 THR H 1 1
12 28910 1 1 119 THR HA H 23.116 -32.156 12.205 1.00 . A A . 119 THR HA 1 1
12 28911 1 1 119 THR HB H 23.189 -35.107 12.906 1.00 . A A . 119 THR HB 1 1
12 28912 1 1 119 THR HG1 H 23.441 -32.759 14.475 1.00 . A A . 119 THR HG1 1 1
12 28913 1 1 119 THR HG21 H 25.365 -34.911 12.364 1.00 . A A . 119 THR HG21 1 1
12 28914 1 1 119 THR HG22 H 25.527 -33.809 13.730 1.00 . A A . 119 THR HG22 1 1
12 28915 1 1 119 THR HG23 H 25.207 -33.172 12.117 1.00 . A A . 119 THR HG23 1 1
12 28916 1 1 119 THR N N 21.301 -33.217 12.385 1.00 . A A . 119 THR N 1 1
12 28917 1 1 119 THR O O 22.432 -34.599 10.192 1.00 . A A . 119 THR O 1 1
12 28918 1 1 119 THR OG1 O 23.227 -33.692 14.391 1.00 . A A . 119 THR OG1 1 1
12 28919 1 1 120 SER C C 25.604 -33.835 8.431 1.00 . A A . 120 SER C 1 1
12 28920 1 1 120 SER CA C 24.154 -33.357 8.532 1.00 . A A . 120 SER CA 1 1
12 28921 1 1 120 SER CB C 23.945 -32.161 7.603 1.00 . A A . 120 SER CB 1 1
12 28922 1 1 120 SER H H 24.322 -32.178 10.328 1.00 . A A . 120 SER H 1 1
12 28923 1 1 120 SER HA H 23.491 -34.159 8.245 1.00 . A A . 120 SER HA 1 1
12 28924 1 1 120 SER HB2 H 24.586 -31.348 7.910 1.00 . A A . 120 SER HB2 1 1
12 28925 1 1 120 SER HB3 H 24.186 -32.446 6.589 1.00 . A A . 120 SER HB3 1 1
12 28926 1 1 120 SER HG H 22.504 -30.933 7.159 1.00 . A A . 120 SER HG 1 1
12 28927 1 1 120 SER N N 23.866 -32.953 9.938 1.00 . A A . 120 SER N 1 1
12 28928 1 1 120 SER O O 26.449 -33.452 9.216 1.00 . A A . 120 SER O 1 1
12 28929 1 1 120 SER OG O 22.589 -31.743 7.666 1.00 . A A . 120 SER OG 1 1
12 28930 1 1 121 LYS C C 27.655 -35.284 5.850 1.00 . A A . 121 LYS C 1 1
12 28931 1 1 121 LYS CA C 27.298 -35.170 7.333 1.00 . A A . 121 LYS CA 1 1
12 28932 1 1 121 LYS CB C 27.418 -36.546 7.990 1.00 . A A . 121 LYS CB 1 1
12 28933 1 1 121 LYS CD C 27.912 -37.693 10.152 1.00 . A A . 121 LYS CD 1 1
12 28934 1 1 121 LYS CE C 27.380 -37.780 11.584 1.00 . A A . 121 LYS CE 1 1
12 28935 1 1 121 LYS CG C 27.439 -36.386 9.511 1.00 . A A . 121 LYS CG 1 1
12 28936 1 1 121 LYS H H 25.207 -34.971 6.851 1.00 . A A . 121 LYS H 1 1
12 28937 1 1 121 LYS HA H 27.977 -34.481 7.814 1.00 . A A . 121 LYS HA 1 1
12 28938 1 1 121 LYS HB2 H 26.573 -37.156 7.704 1.00 . A A . 121 LYS HB2 1 1
12 28939 1 1 121 LYS HB3 H 28.332 -37.022 7.665 1.00 . A A . 121 LYS HB3 1 1
12 28940 1 1 121 LYS HD2 H 27.541 -38.529 9.579 1.00 . A A . 121 LYS HD2 1 1
12 28941 1 1 121 LYS HD3 H 28.991 -37.717 10.167 1.00 . A A . 121 LYS HD3 1 1
12 28942 1 1 121 LYS HE2 H 26.386 -37.360 11.625 1.00 . A A . 121 LYS HE2 1 1
12 28943 1 1 121 LYS HE3 H 27.347 -38.813 11.895 1.00 . A A . 121 LYS HE3 1 1
12 28944 1 1 121 LYS HG2 H 28.115 -35.588 9.780 1.00 . A A . 121 LYS HG2 1 1
12 28945 1 1 121 LYS HG3 H 26.446 -36.151 9.863 1.00 . A A . 121 LYS HG3 1 1
12 28946 1 1 121 LYS HZ1 H 28.493 -36.090 12.075 1.00 . A A . 121 LYS HZ1 1 1
12 28947 1 1 121 LYS HZ2 H 29.163 -37.547 12.634 1.00 . A A . 121 LYS HZ2 1 1
12 28948 1 1 121 LYS HZ3 H 27.809 -36.877 13.411 1.00 . A A . 121 LYS HZ3 1 1
12 28949 1 1 121 LYS N N 25.902 -34.671 7.474 1.00 . A A . 121 LYS N 1 1
12 28950 1 1 121 LYS NZ N 28.279 -37.015 12.495 1.00 . A A . 121 LYS NZ 1 1
12 28951 1 1 121 LYS O O 27.007 -35.984 5.098 1.00 . A A . 121 LYS O 1 1
12 28952 1 1 122 TYR C C 30.510 -35.234 3.899 1.00 . A A . 122 TYR C 1 1
12 28953 1 1 122 TYR CA C 29.091 -34.679 3.994 1.00 . A A . 122 TYR CA 1 1
12 28954 1 1 122 TYR CB C 29.056 -33.277 3.380 1.00 . A A . 122 TYR CB 1 1
12 28955 1 1 122 TYR CD1 C 26.687 -32.700 2.742 1.00 . A A . 122 TYR CD1 1 1
12 28956 1 1 122 TYR CD2 C 27.539 -31.938 4.880 1.00 . A A . 122 TYR CD2 1 1
12 28957 1 1 122 TYR CE1 C 25.457 -32.091 3.015 1.00 . A A . 122 TYR CE1 1 1
12 28958 1 1 122 TYR CE2 C 26.308 -31.329 5.154 1.00 . A A . 122 TYR CE2 1 1
12 28959 1 1 122 TYR CG C 27.728 -32.624 3.676 1.00 . A A . 122 TYR CG 1 1
12 28960 1 1 122 TYR CZ C 25.267 -31.405 4.220 1.00 . A A . 122 TYR CZ 1 1
12 28961 1 1 122 TYR H H 29.198 -34.053 6.052 1.00 . A A . 122 TYR H 1 1
12 28962 1 1 122 TYR HA H 28.417 -35.330 3.453 1.00 . A A . 122 TYR HA 1 1
12 28963 1 1 122 TYR HB2 H 29.851 -32.682 3.803 1.00 . A A . 122 TYR HB2 1 1
12 28964 1 1 122 TYR HB3 H 29.191 -33.350 2.311 1.00 . A A . 122 TYR HB3 1 1
12 28965 1 1 122 TYR HD1 H 26.833 -33.229 1.813 1.00 . A A . 122 TYR HD1 1 1
12 28966 1 1 122 TYR HD2 H 28.342 -31.879 5.601 1.00 . A A . 122 TYR HD2 1 1
12 28967 1 1 122 TYR HE1 H 24.654 -32.150 2.295 1.00 . A A . 122 TYR HE1 1 1
12 28968 1 1 122 TYR HE2 H 26.162 -30.800 6.084 1.00 . A A . 122 TYR HE2 1 1
12 28969 1 1 122 TYR HH H 24.071 -30.490 5.395 1.00 . A A . 122 TYR HH 1 1
12 28970 1 1 122 TYR N N 28.686 -34.608 5.426 1.00 . A A . 122 TYR N 1 1
12 28971 1 1 122 TYR O O 31.405 -34.808 4.603 1.00 . A A . 122 TYR O 1 1
12 28972 1 1 122 TYR OH O 24.053 -30.805 4.488 1.00 . A A . 122 TYR OH 1 1
12 28973 1 1 123 HIS C C 32.748 -36.122 1.659 1.00 . A A . 123 HIS C 1 1
12 28974 1 1 123 HIS CA C 32.083 -36.756 2.879 1.00 . A A . 123 HIS CA 1 1
12 28975 1 1 123 HIS CB C 31.982 -38.270 2.673 1.00 . A A . 123 HIS CB 1 1
12 28976 1 1 123 HIS CD2 C 31.474 -39.941 4.627 1.00 . A A . 123 HIS CD2 1 1
12 28977 1 1 123 HIS CE1 C 29.502 -39.231 5.172 1.00 . A A . 123 HIS CE1 1 1
12 28978 1 1 123 HIS CG C 31.187 -38.897 3.788 1.00 . A A . 123 HIS CG 1 1
12 28979 1 1 123 HIS H H 29.989 -36.500 2.467 1.00 . A A . 123 HIS H 1 1
12 28980 1 1 123 HIS HA H 32.668 -36.546 3.762 1.00 . A A . 123 HIS HA 1 1
12 28981 1 1 123 HIS HB2 H 31.502 -38.474 1.731 1.00 . A A . 123 HIS HB2 1 1
12 28982 1 1 123 HIS HB3 H 32.975 -38.694 2.663 1.00 . A A . 123 HIS HB3 1 1
12 28983 1 1 123 HIS HD1 H 29.414 -37.732 3.736 1.00 . A A . 123 HIS HD1 1 1
12 28984 1 1 123 HIS HD2 H 32.382 -40.519 4.602 1.00 . A A . 123 HIS HD2 1 1
12 28985 1 1 123 HIS HE1 H 28.548 -39.118 5.665 1.00 . A A . 123 HIS HE1 1 1
12 28986 1 1 123 HIS N N 30.724 -36.177 3.028 1.00 . A A . 123 HIS N 1 1
12 28987 1 1 123 HIS ND1 N 29.919 -38.459 4.152 1.00 . A A . 123 HIS ND1 1 1
12 28988 1 1 123 HIS NE2 N 30.411 -40.151 5.500 1.00 . A A . 123 HIS NE2 1 1
12 28989 1 1 123 HIS O O 32.244 -36.205 0.559 1.00 . A A . 123 HIS O 1 1
12 28990 1 1 124 THR C C 35.844 -35.590 0.370 1.00 . A A . 124 THR C 1 1
12 28991 1 1 124 THR CA C 34.539 -34.851 0.666 1.00 . A A . 124 THR CA 1 1
12 28992 1 1 124 THR CB C 34.834 -33.375 0.962 1.00 . A A . 124 THR CB 1 1
12 28993 1 1 124 THR CG2 C 33.899 -32.863 2.060 1.00 . A A . 124 THR CG2 1 1
12 28994 1 1 124 THR H H 34.264 -35.418 2.730 1.00 . A A . 124 THR H 1 1
12 28995 1 1 124 THR HA H 33.890 -34.920 -0.195 1.00 . A A . 124 THR HA 1 1
12 28996 1 1 124 THR HB H 34.674 -32.795 0.065 1.00 . A A . 124 THR HB 1 1
12 28997 1 1 124 THR HG1 H 36.299 -33.753 2.184 1.00 . A A . 124 THR HG1 1 1
12 28998 1 1 124 THR HG21 H 33.672 -31.822 1.884 1.00 . A A . 124 THR HG21 1 1
12 28999 1 1 124 THR HG22 H 34.381 -32.969 3.021 1.00 . A A . 124 THR HG22 1 1
12 29000 1 1 124 THR HG23 H 32.984 -33.437 2.051 1.00 . A A . 124 THR HG23 1 1
12 29001 1 1 124 THR N N 33.868 -35.484 1.835 1.00 . A A . 124 THR N 1 1
12 29002 1 1 124 THR O O 36.580 -35.950 1.267 1.00 . A A . 124 THR O 1 1
12 29003 1 1 124 THR OG1 O 36.184 -33.237 1.382 1.00 . A A . 124 THR OG1 1 1
12 29004 1 1 125 LYS C C 38.536 -36.061 -0.372 1.00 . A A . 125 LYS C 1 1
12 29005 1 1 125 LYS CA C 37.379 -36.550 -1.246 1.00 . A A . 125 LYS CA 1 1
12 29006 1 1 125 LYS CB C 37.706 -36.287 -2.716 1.00 . A A . 125 LYS CB 1 1
12 29007 1 1 125 LYS CD C 37.077 -36.847 -5.066 1.00 . A A . 125 LYS CD 1 1
12 29008 1 1 125 LYS CE C 35.946 -37.355 -5.960 1.00 . A A . 125 LYS CE 1 1
12 29009 1 1 125 LYS CG C 36.662 -36.970 -3.600 1.00 . A A . 125 LYS CG 1 1
12 29010 1 1 125 LYS H H 35.509 -35.531 -1.586 1.00 . A A . 125 LYS H 1 1
12 29011 1 1 125 LYS HA H 37.237 -37.610 -1.095 1.00 . A A . 125 LYS HA 1 1
12 29012 1 1 125 LYS HB2 H 37.696 -35.223 -2.903 1.00 . A A . 125 LYS HB2 1 1
12 29013 1 1 125 LYS HB3 H 38.686 -36.683 -2.943 1.00 . A A . 125 LYS HB3 1 1
12 29014 1 1 125 LYS HD2 H 37.282 -35.812 -5.297 1.00 . A A . 125 LYS HD2 1 1
12 29015 1 1 125 LYS HD3 H 37.966 -37.437 -5.240 1.00 . A A . 125 LYS HD3 1 1
12 29016 1 1 125 LYS HE2 H 35.447 -38.182 -5.476 1.00 . A A . 125 LYS HE2 1 1
12 29017 1 1 125 LYS HE3 H 35.237 -36.559 -6.131 1.00 . A A . 125 LYS HE3 1 1
12 29018 1 1 125 LYS HG2 H 36.591 -38.014 -3.332 1.00 . A A . 125 LYS HG2 1 1
12 29019 1 1 125 LYS HG3 H 35.703 -36.496 -3.456 1.00 . A A . 125 LYS HG3 1 1
12 29020 1 1 125 LYS HZ1 H 35.744 -38.166 -7.867 1.00 . A A . 125 LYS HZ1 1 1
12 29021 1 1 125 LYS HZ2 H 37.204 -38.565 -7.094 1.00 . A A . 125 LYS HZ2 1 1
12 29022 1 1 125 LYS HZ3 H 36.977 -37.009 -7.735 1.00 . A A . 125 LYS HZ3 1 1
12 29023 1 1 125 LYS N N 36.127 -35.826 -0.881 1.00 . A A . 125 LYS N 1 1
12 29024 1 1 125 LYS NZ N 36.510 -37.808 -7.262 1.00 . A A . 125 LYS NZ 1 1
12 29025 1 1 125 LYS O O 39.409 -36.821 -0.003 1.00 . A A . 125 LYS O 1 1
12 29026 1 1 126 GLY C C 39.915 -32.809 0.454 1.00 . A A . 126 GLY C 1 1
12 29027 1 1 126 GLY CA C 39.649 -34.272 0.816 1.00 . A A . 126 GLY CA 1 1
12 29028 1 1 126 GLY H H 37.834 -34.205 -0.341 1.00 . A A . 126 GLY H 1 1
12 29029 1 1 126 GLY HA2 H 39.366 -34.340 1.856 1.00 . A A . 126 GLY HA2 1 1
12 29030 1 1 126 GLY HA3 H 40.545 -34.852 0.649 1.00 . A A . 126 GLY HA3 1 1
12 29031 1 1 126 GLY N N 38.548 -34.801 -0.035 1.00 . A A . 126 GLY N 1 1
12 29032 1 1 126 GLY O O 39.477 -31.903 1.133 1.00 . A A . 126 GLY O 1 1
12 29033 1 1 127 ASN C C 39.602 -30.429 -1.254 1.00 . A A . 127 ASN C 1 1
12 29034 1 1 127 ASN CA C 40.919 -31.169 -1.016 1.00 . A A . 127 ASN CA 1 1
12 29035 1 1 127 ASN CB C 41.746 -31.169 -2.303 1.00 . A A . 127 ASN CB 1 1
12 29036 1 1 127 ASN CG C 42.174 -29.738 -2.633 1.00 . A A . 127 ASN CG 1 1
12 29037 1 1 127 ASN H H 40.972 -33.319 -1.147 1.00 . A A . 127 ASN H 1 1
12 29038 1 1 127 ASN HA H 41.473 -30.676 -0.232 1.00 . A A . 127 ASN HA 1 1
12 29039 1 1 127 ASN HB2 H 42.622 -31.786 -2.168 1.00 . A A . 127 ASN HB2 1 1
12 29040 1 1 127 ASN HB3 H 41.150 -31.562 -3.114 1.00 . A A . 127 ASN HB3 1 1
12 29041 1 1 127 ASN HD21 H 43.609 -29.700 -1.262 1.00 . A A . 127 ASN HD21 1 1
12 29042 1 1 127 ASN HD22 H 43.439 -28.279 -2.172 1.00 . A A . 127 ASN HD22 1 1
12 29043 1 1 127 ASN N N 40.629 -32.574 -0.612 1.00 . A A . 127 ASN N 1 1
12 29044 1 1 127 ASN ND2 N 43.155 -29.194 -1.966 1.00 . A A . 127 ASN ND2 1 1
12 29045 1 1 127 ASN O O 39.509 -29.232 -1.069 1.00 . A A . 127 ASN O 1 1
12 29046 1 1 127 ASN OD1 O 41.610 -29.108 -3.505 1.00 . A A . 127 ASN OD1 1 1
12 29047 1 1 128 ALA C C 36.734 -29.897 -0.603 1.00 . A A . 128 ALA C 1 1
12 29048 1 1 128 ALA CA C 37.273 -30.472 -1.915 1.00 . A A . 128 ALA CA 1 1
12 29049 1 1 128 ALA CB C 36.282 -31.497 -2.466 1.00 . A A . 128 ALA CB 1 1
12 29050 1 1 128 ALA H H 38.680 -32.098 -1.808 1.00 . A A . 128 ALA H 1 1
12 29051 1 1 128 ALA HA H 37.402 -29.673 -2.632 1.00 . A A . 128 ALA HA 1 1
12 29052 1 1 128 ALA HB1 H 36.001 -31.223 -3.472 1.00 . A A . 128 ALA HB1 1 1
12 29053 1 1 128 ALA HB2 H 35.401 -31.521 -1.841 1.00 . A A . 128 ALA HB2 1 1
12 29054 1 1 128 ALA HB3 H 36.742 -32.475 -2.475 1.00 . A A . 128 ALA HB3 1 1
12 29055 1 1 128 ALA N N 38.583 -31.133 -1.665 1.00 . A A . 128 ALA N 1 1
12 29056 1 1 128 ALA O O 36.894 -30.477 0.452 1.00 . A A . 128 ALA O 1 1
12 29057 1 1 129 SER C C 34.061 -27.849 0.392 1.00 . A A . 129 SER C 1 1
12 29058 1 1 129 SER CA C 35.549 -28.149 0.584 1.00 . A A . 129 SER CA 1 1
12 29059 1 1 129 SER CB C 36.297 -26.849 0.885 1.00 . A A . 129 SER CB 1 1
12 29060 1 1 129 SER H H 35.978 -28.307 -1.522 1.00 . A A . 129 SER H 1 1
12 29061 1 1 129 SER HA H 35.675 -28.836 1.407 1.00 . A A . 129 SER HA 1 1
12 29062 1 1 129 SER HB2 H 36.134 -26.145 0.082 1.00 . A A . 129 SER HB2 1 1
12 29063 1 1 129 SER HB3 H 35.932 -26.430 1.812 1.00 . A A . 129 SER HB3 1 1
12 29064 1 1 129 SER HG H 38.069 -26.458 1.584 1.00 . A A . 129 SER HG 1 1
12 29065 1 1 129 SER N N 36.097 -28.759 -0.661 1.00 . A A . 129 SER N 1 1
12 29066 1 1 129 SER O O 33.592 -27.660 -0.713 1.00 . A A . 129 SER O 1 1
12 29067 1 1 129 SER OG O 37.686 -27.119 1.003 1.00 . A A . 129 SER OG 1 1
12 29068 1 1 130 ILE C C 31.551 -26.155 1.963 1.00 . A A . 130 ILE C 1 1
12 29069 1 1 130 ILE CA C 31.855 -27.520 1.341 1.00 . A A . 130 ILE CA 1 1
12 29070 1 1 130 ILE CB C 31.062 -28.603 2.075 1.00 . A A . 130 ILE CB 1 1
12 29071 1 1 130 ILE CD1 C 30.920 -31.061 2.500 1.00 . A A . 130 ILE CD1 1 1
12 29072 1 1 130 ILE CG1 C 31.516 -29.982 1.593 1.00 . A A . 130 ILE CG1 1 1
12 29073 1 1 130 ILE CG2 C 29.569 -28.431 1.789 1.00 . A A . 130 ILE CG2 1 1
12 29074 1 1 130 ILE H H 33.710 -27.962 2.343 1.00 . A A . 130 ILE H 1 1
12 29075 1 1 130 ILE HA H 31.573 -27.512 0.298 1.00 . A A . 130 ILE HA 1 1
12 29076 1 1 130 ILE HB H 31.237 -28.519 3.138 1.00 . A A . 130 ILE HB 1 1
12 29077 1 1 130 ILE HD11 H 31.479 -31.977 2.385 1.00 . A A . 130 ILE HD11 1 1
12 29078 1 1 130 ILE HD12 H 29.889 -31.230 2.228 1.00 . A A . 130 ILE HD12 1 1
12 29079 1 1 130 ILE HD13 H 30.971 -30.734 3.529 1.00 . A A . 130 ILE HD13 1 1
12 29080 1 1 130 ILE HG12 H 31.177 -30.138 0.580 1.00 . A A . 130 ILE HG12 1 1
12 29081 1 1 130 ILE HG13 H 32.594 -30.039 1.626 1.00 . A A . 130 ILE HG13 1 1
12 29082 1 1 130 ILE HG21 H 29.326 -28.908 0.851 1.00 . A A . 130 ILE HG21 1 1
12 29083 1 1 130 ILE HG22 H 29.333 -27.378 1.729 1.00 . A A . 130 ILE HG22 1 1
12 29084 1 1 130 ILE HG23 H 28.995 -28.885 2.583 1.00 . A A . 130 ILE HG23 1 1
12 29085 1 1 130 ILE N N 33.313 -27.806 1.461 1.00 . A A . 130 ILE N 1 1
12 29086 1 1 130 ILE O O 31.984 -25.850 3.056 1.00 . A A . 130 ILE O 1 1
12 29087 1 1 131 ASN C C 29.224 -24.089 2.697 1.00 . A A . 131 ASN C 1 1
12 29088 1 1 131 ASN CA C 30.480 -23.987 1.827 1.00 . A A . 131 ASN CA 1 1
12 29089 1 1 131 ASN CB C 30.226 -23.009 0.679 1.00 . A A . 131 ASN CB 1 1
12 29090 1 1 131 ASN CG C 30.130 -21.587 1.234 1.00 . A A . 131 ASN CG 1 1
12 29091 1 1 131 ASN H H 30.470 -25.595 0.394 1.00 . A A . 131 ASN H 1 1
12 29092 1 1 131 ASN HA H 31.305 -23.633 2.427 1.00 . A A . 131 ASN HA 1 1
12 29093 1 1 131 ASN HB2 H 31.041 -23.065 -0.029 1.00 . A A . 131 ASN HB2 1 1
12 29094 1 1 131 ASN HB3 H 29.301 -23.266 0.184 1.00 . A A . 131 ASN HB3 1 1
12 29095 1 1 131 ASN HD21 H 32.087 -21.411 1.515 1.00 . A A . 131 ASN HD21 1 1
12 29096 1 1 131 ASN HD22 H 31.172 -20.035 1.904 1.00 . A A . 131 ASN HD22 1 1
12 29097 1 1 131 ASN N N 30.810 -25.331 1.274 1.00 . A A . 131 ASN N 1 1
12 29098 1 1 131 ASN ND2 N 31.218 -20.965 1.598 1.00 . A A . 131 ASN ND2 1 1
12 29099 1 1 131 ASN O O 28.270 -24.757 2.351 1.00 . A A . 131 ASN O 1 1
12 29100 1 1 131 ASN OD1 O 29.052 -21.034 1.338 1.00 . A A . 131 ASN OD1 1 1
12 29101 1 1 132 GLU C C 26.818 -22.891 3.986 1.00 . A A . 132 GLU C 1 1
12 29102 1 1 132 GLU CA C 28.023 -23.491 4.712 1.00 . A A . 132 GLU CA 1 1
12 29103 1 1 132 GLU CB C 28.298 -22.695 5.990 1.00 . A A . 132 GLU CB 1 1
12 29104 1 1 132 GLU CD C 29.583 -22.664 8.134 1.00 . A A . 132 GLU CD 1 1
12 29105 1 1 132 GLU CG C 29.377 -23.405 6.811 1.00 . A A . 132 GLU CG 1 1
12 29106 1 1 132 GLU H H 29.997 -22.898 4.085 1.00 . A A . 132 GLU H 1 1
12 29107 1 1 132 GLU HA H 27.816 -24.520 4.967 1.00 . A A . 132 GLU HA 1 1
12 29108 1 1 132 GLU HB2 H 28.638 -21.704 5.731 1.00 . A A . 132 GLU HB2 1 1
12 29109 1 1 132 GLU HB3 H 27.391 -22.625 6.573 1.00 . A A . 132 GLU HB3 1 1
12 29110 1 1 132 GLU HG2 H 29.067 -24.420 7.012 1.00 . A A . 132 GLU HG2 1 1
12 29111 1 1 132 GLU HG3 H 30.304 -23.415 6.256 1.00 . A A . 132 GLU HG3 1 1
12 29112 1 1 132 GLU N N 29.218 -23.432 3.823 1.00 . A A . 132 GLU N 1 1
12 29113 1 1 132 GLU O O 25.695 -23.313 4.175 1.00 . A A . 132 GLU O 1 1
12 29114 1 1 132 GLU OE1 O 30.300 -23.182 8.975 1.00 . A A . 132 GLU OE1 1 1
12 29115 1 1 132 GLU OE2 O 29.021 -21.591 8.283 1.00 . A A . 132 GLU OE2 1 1
12 29116 1 1 133 GLU C C 25.302 -22.306 1.455 1.00 . A A . 133 GLU C 1 1
12 29117 1 1 133 GLU CA C 25.911 -21.284 2.417 1.00 . A A . 133 GLU CA 1 1
12 29118 1 1 133 GLU CB C 26.424 -20.080 1.624 1.00 . A A . 133 GLU CB 1 1
12 29119 1 1 133 GLU CD C 25.748 -18.139 0.201 1.00 . A A . 133 GLU CD 1 1
12 29120 1 1 133 GLU CG C 25.236 -19.302 1.052 1.00 . A A . 133 GLU CG 1 1
12 29121 1 1 133 GLU H H 27.958 -21.585 3.017 1.00 . A A . 133 GLU H 1 1
12 29122 1 1 133 GLU HA H 25.159 -20.958 3.120 1.00 . A A . 133 GLU HA 1 1
12 29123 1 1 133 GLU HB2 H 26.995 -19.436 2.275 1.00 . A A . 133 GLU HB2 1 1
12 29124 1 1 133 GLU HB3 H 27.053 -20.422 0.815 1.00 . A A . 133 GLU HB3 1 1
12 29125 1 1 133 GLU HG2 H 24.637 -19.960 0.440 1.00 . A A . 133 GLU HG2 1 1
12 29126 1 1 133 GLU HG3 H 24.634 -18.918 1.862 1.00 . A A . 133 GLU HG3 1 1
12 29127 1 1 133 GLU N N 27.044 -21.910 3.155 1.00 . A A . 133 GLU N 1 1
12 29128 1 1 133 GLU O O 24.099 -22.461 1.380 1.00 . A A . 133 GLU O 1 1
12 29129 1 1 133 GLU OE1 O 24.927 -17.430 -0.355 1.00 . A A . 133 GLU OE1 1 1
12 29130 1 1 133 GLU OE2 O 26.955 -17.977 0.121 1.00 . A A . 133 GLU OE2 1 1
12 29131 1 1 134 GLU C C 24.750 -25.045 0.535 1.00 . A A . 134 GLU C 1 1
12 29132 1 1 134 GLU CA C 25.585 -24.019 -0.233 1.00 . A A . 134 GLU CA 1 1
12 29133 1 1 134 GLU CB C 26.747 -24.728 -0.932 1.00 . A A . 134 GLU CB 1 1
12 29134 1 1 134 GLU CD C 27.352 -26.412 -2.675 1.00 . A A . 134 GLU CD 1 1
12 29135 1 1 134 GLU CG C 26.199 -25.641 -2.030 1.00 . A A . 134 GLU CG 1 1
12 29136 1 1 134 GLU H H 27.088 -22.869 0.795 1.00 . A A . 134 GLU H 1 1
12 29137 1 1 134 GLU HA H 24.966 -23.529 -0.970 1.00 . A A . 134 GLU HA 1 1
12 29138 1 1 134 GLU HB2 H 27.406 -23.994 -1.369 1.00 . A A . 134 GLU HB2 1 1
12 29139 1 1 134 GLU HB3 H 27.293 -25.319 -0.212 1.00 . A A . 134 GLU HB3 1 1
12 29140 1 1 134 GLU HG2 H 25.495 -26.339 -1.601 1.00 . A A . 134 GLU HG2 1 1
12 29141 1 1 134 GLU HG3 H 25.702 -25.043 -2.781 1.00 . A A . 134 GLU HG3 1 1
12 29142 1 1 134 GLU N N 26.121 -23.007 0.719 1.00 . A A . 134 GLU N 1 1
12 29143 1 1 134 GLU O O 23.665 -25.408 0.126 1.00 . A A . 134 GLU O 1 1
12 29144 1 1 134 GLU OE1 O 28.478 -26.225 -2.243 1.00 . A A . 134 GLU OE1 1 1
12 29145 1 1 134 GLU OE2 O 27.091 -27.176 -3.590 1.00 . A A . 134 GLU OE2 1 1
12 29146 1 1 135 ILE C C 23.358 -25.804 3.201 1.00 . A A . 135 ILE C 1 1
12 29147 1 1 135 ILE CA C 24.482 -26.512 2.442 1.00 . A A . 135 ILE CA 1 1
12 29148 1 1 135 ILE CB C 25.419 -27.195 3.440 1.00 . A A . 135 ILE CB 1 1
12 29149 1 1 135 ILE CD1 C 26.825 -26.854 5.479 1.00 . A A . 135 ILE CD1 1 1
12 29150 1 1 135 ILE CG1 C 25.943 -26.161 4.439 1.00 . A A . 135 ILE CG1 1 1
12 29151 1 1 135 ILE CG2 C 26.596 -27.819 2.688 1.00 . A A . 135 ILE CG2 1 1
12 29152 1 1 135 ILE H H 26.123 -25.204 1.959 1.00 . A A . 135 ILE H 1 1
12 29153 1 1 135 ILE HA H 24.059 -27.253 1.780 1.00 . A A . 135 ILE HA 1 1
12 29154 1 1 135 ILE HB H 24.882 -27.966 3.970 1.00 . A A . 135 ILE HB 1 1
12 29155 1 1 135 ILE HD11 H 27.374 -26.110 6.037 1.00 . A A . 135 ILE HD11 1 1
12 29156 1 1 135 ILE HD12 H 27.519 -27.514 4.979 1.00 . A A . 135 ILE HD12 1 1
12 29157 1 1 135 ILE HD13 H 26.205 -27.426 6.154 1.00 . A A . 135 ILE HD13 1 1
12 29158 1 1 135 ILE HG12 H 26.522 -25.415 3.916 1.00 . A A . 135 ILE HG12 1 1
12 29159 1 1 135 ILE HG13 H 25.109 -25.686 4.935 1.00 . A A . 135 ILE HG13 1 1
12 29160 1 1 135 ILE HG21 H 27.233 -27.036 2.301 1.00 . A A . 135 ILE HG21 1 1
12 29161 1 1 135 ILE HG22 H 26.225 -28.416 1.868 1.00 . A A . 135 ILE HG22 1 1
12 29162 1 1 135 ILE HG23 H 27.164 -28.444 3.361 1.00 . A A . 135 ILE HG23 1 1
12 29163 1 1 135 ILE N N 25.247 -25.513 1.647 1.00 . A A . 135 ILE N 1 1
12 29164 1 1 135 ILE O O 22.323 -26.378 3.477 1.00 . A A . 135 ILE O 1 1
12 29165 1 1 136 LYS C C 21.189 -23.864 3.489 1.00 . A A . 136 LYS C 1 1
12 29166 1 1 136 LYS CA C 22.497 -23.813 4.281 1.00 . A A . 136 LYS CA 1 1
12 29167 1 1 136 LYS CB C 22.931 -22.357 4.458 1.00 . A A . 136 LYS CB 1 1
12 29168 1 1 136 LYS CD C 22.404 -20.194 5.592 1.00 . A A . 136 LYS CD 1 1
12 29169 1 1 136 LYS CE C 21.503 -19.516 6.626 1.00 . A A . 136 LYS CE 1 1
12 29170 1 1 136 LYS CG C 21.948 -21.639 5.385 1.00 . A A . 136 LYS CG 1 1
12 29171 1 1 136 LYS H H 24.396 -24.114 3.309 1.00 . A A . 136 LYS H 1 1
12 29172 1 1 136 LYS HA H 22.349 -24.265 5.250 1.00 . A A . 136 LYS HA 1 1
12 29173 1 1 136 LYS HB2 H 23.920 -22.325 4.890 1.00 . A A . 136 LYS HB2 1 1
12 29174 1 1 136 LYS HB3 H 22.943 -21.865 3.497 1.00 . A A . 136 LYS HB3 1 1
12 29175 1 1 136 LYS HD2 H 23.425 -20.186 5.945 1.00 . A A . 136 LYS HD2 1 1
12 29176 1 1 136 LYS HD3 H 22.343 -19.660 4.655 1.00 . A A . 136 LYS HD3 1 1
12 29177 1 1 136 LYS HE2 H 20.546 -20.016 6.652 1.00 . A A . 136 LYS HE2 1 1
12 29178 1 1 136 LYS HE3 H 21.967 -19.572 7.599 1.00 . A A . 136 LYS HE3 1 1
12 29179 1 1 136 LYS HG2 H 20.963 -21.647 4.941 1.00 . A A . 136 LYS HG2 1 1
12 29180 1 1 136 LYS HG3 H 21.916 -22.147 6.338 1.00 . A A . 136 LYS HG3 1 1
12 29181 1 1 136 LYS HZ1 H 20.826 -18.032 5.330 1.00 . A A . 136 LYS HZ1 1 1
12 29182 1 1 136 LYS HZ2 H 22.231 -17.613 6.189 1.00 . A A . 136 LYS HZ2 1 1
12 29183 1 1 136 LYS HZ3 H 20.723 -17.616 6.971 1.00 . A A . 136 LYS HZ3 1 1
12 29184 1 1 136 LYS N N 23.554 -24.558 3.541 1.00 . A A . 136 LYS N 1 1
12 29185 1 1 136 LYS NZ N 21.306 -18.086 6.251 1.00 . A A . 136 LYS NZ 1 1
12 29186 1 1 136 LYS O O 20.132 -24.115 4.034 1.00 . A A . 136 LYS O 1 1
12 29187 1 1 137 ALA C C 19.314 -25.017 1.575 1.00 . A A . 137 ALA C 1 1
12 29188 1 1 137 ALA CA C 20.007 -23.666 1.385 1.00 . A A . 137 ALA CA 1 1
12 29189 1 1 137 ALA CB C 20.362 -23.476 -0.092 1.00 . A A . 137 ALA CB 1 1
12 29190 1 1 137 ALA H H 22.110 -23.428 1.785 1.00 . A A . 137 ALA H 1 1
12 29191 1 1 137 ALA HA H 19.342 -22.873 1.700 1.00 . A A . 137 ALA HA 1 1
12 29192 1 1 137 ALA HB1 H 21.436 -23.444 -0.203 1.00 . A A . 137 ALA HB1 1 1
12 29193 1 1 137 ALA HB2 H 19.937 -22.549 -0.448 1.00 . A A . 137 ALA HB2 1 1
12 29194 1 1 137 ALA HB3 H 19.965 -24.299 -0.667 1.00 . A A . 137 ALA HB3 1 1
12 29195 1 1 137 ALA N N 21.249 -23.629 2.207 1.00 . A A . 137 ALA N 1 1
12 29196 1 1 137 ALA O O 18.118 -25.090 1.778 1.00 . A A . 137 ALA O 1 1
12 29197 1 1 138 GLY C C 18.706 -27.471 3.036 1.00 . A A . 138 GLY C 1 1
12 29198 1 1 138 GLY CA C 19.437 -27.432 1.694 1.00 . A A . 138 GLY CA 1 1
12 29199 1 1 138 GLY H H 21.019 -26.010 1.350 1.00 . A A . 138 GLY H 1 1
12 29200 1 1 138 GLY HA2 H 18.735 -27.617 0.894 1.00 . A A . 138 GLY HA2 1 1
12 29201 1 1 138 GLY HA3 H 20.208 -28.189 1.680 1.00 . A A . 138 GLY HA3 1 1
12 29202 1 1 138 GLY N N 20.056 -26.089 1.512 1.00 . A A . 138 GLY N 1 1
12 29203 1 1 138 GLY O O 17.642 -28.046 3.158 1.00 . A A . 138 GLY O 1 1
12 29204 1 1 139 LYS C C 17.220 -26.219 5.250 1.00 . A A . 139 LYS C 1 1
12 29205 1 1 139 LYS CA C 18.603 -26.859 5.379 1.00 . A A . 139 LYS CA 1 1
12 29206 1 1 139 LYS CB C 19.447 -26.055 6.369 1.00 . A A . 139 LYS CB 1 1
12 29207 1 1 139 LYS CD C 21.614 -25.990 7.614 1.00 . A A . 139 LYS CD 1 1
12 29208 1 1 139 LYS CE C 23.014 -26.597 7.709 1.00 . A A . 139 LYS CE 1 1
12 29209 1 1 139 LYS CG C 20.808 -26.733 6.547 1.00 . A A . 139 LYS CG 1 1
12 29210 1 1 139 LYS H H 20.124 -26.402 3.924 1.00 . A A . 139 LYS H 1 1
12 29211 1 1 139 LYS HA H 18.499 -27.874 5.732 1.00 . A A . 139 LYS HA 1 1
12 29212 1 1 139 LYS HB2 H 19.591 -25.054 5.989 1.00 . A A . 139 LYS HB2 1 1
12 29213 1 1 139 LYS HB3 H 18.940 -26.009 7.321 1.00 . A A . 139 LYS HB3 1 1
12 29214 1 1 139 LYS HD2 H 21.690 -24.946 7.347 1.00 . A A . 139 LYS HD2 1 1
12 29215 1 1 139 LYS HD3 H 21.117 -26.081 8.570 1.00 . A A . 139 LYS HD3 1 1
12 29216 1 1 139 LYS HE2 H 23.256 -27.090 6.779 1.00 . A A . 139 LYS HE2 1 1
12 29217 1 1 139 LYS HE3 H 23.734 -25.814 7.898 1.00 . A A . 139 LYS HE3 1 1
12 29218 1 1 139 LYS HG2 H 20.661 -27.757 6.855 1.00 . A A . 139 LYS HG2 1 1
12 29219 1 1 139 LYS HG3 H 21.346 -26.712 5.611 1.00 . A A . 139 LYS HG3 1 1
12 29220 1 1 139 LYS HZ1 H 22.317 -27.354 9.519 1.00 . A A . 139 LYS HZ1 1 1
12 29221 1 1 139 LYS HZ2 H 23.987 -27.556 9.281 1.00 . A A . 139 LYS HZ2 1 1
12 29222 1 1 139 LYS HZ3 H 22.882 -28.540 8.446 1.00 . A A . 139 LYS HZ3 1 1
12 29223 1 1 139 LYS N N 19.267 -26.861 4.045 1.00 . A A . 139 LYS N 1 1
12 29224 1 1 139 LYS NZ N 23.053 -27.586 8.822 1.00 . A A . 139 LYS NZ 1 1
12 29225 1 1 139 LYS O O 16.246 -26.708 5.789 1.00 . A A . 139 LYS O 1 1
12 29226 1 1 140 GLU C C 14.813 -25.448 3.763 1.00 . A A . 140 GLU C 1 1
12 29227 1 1 140 GLU CA C 15.807 -24.459 4.372 1.00 . A A . 140 GLU CA 1 1
12 29228 1 1 140 GLU CB C 15.961 -23.252 3.444 1.00 . A A . 140 GLU CB 1 1
12 29229 1 1 140 GLU CD C 16.930 -20.960 3.226 1.00 . A A . 140 GLU CD 1 1
12 29230 1 1 140 GLU CG C 16.862 -22.209 4.107 1.00 . A A . 140 GLU CG 1 1
12 29231 1 1 140 GLU H H 17.925 -24.753 4.112 1.00 . A A . 140 GLU H 1 1
12 29232 1 1 140 GLU HA H 15.445 -24.130 5.334 1.00 . A A . 140 GLU HA 1 1
12 29233 1 1 140 GLU HB2 H 16.403 -23.569 2.511 1.00 . A A . 140 GLU HB2 1 1
12 29234 1 1 140 GLU HB3 H 14.990 -22.819 3.253 1.00 . A A . 140 GLU HB3 1 1
12 29235 1 1 140 GLU HG2 H 16.458 -21.946 5.074 1.00 . A A . 140 GLU HG2 1 1
12 29236 1 1 140 GLU HG3 H 17.855 -22.617 4.231 1.00 . A A . 140 GLU HG3 1 1
12 29237 1 1 140 GLU N N 17.127 -25.129 4.539 1.00 . A A . 140 GLU N 1 1
12 29238 1 1 140 GLU O O 13.677 -25.539 4.182 1.00 . A A . 140 GLU O 1 1
12 29239 1 1 140 GLU OE1 O 17.472 -19.966 3.683 1.00 . A A . 140 GLU OE1 1 1
12 29240 1 1 140 GLU OE2 O 16.441 -21.018 2.111 1.00 . A A . 140 GLU OE2 1 1
12 29241 1 1 141 LYS C C 13.803 -28.151 3.212 1.00 . A A . 141 LYS C 1 1
12 29242 1 1 141 LYS CA C 14.312 -27.180 2.145 1.00 . A A . 141 LYS CA 1 1
12 29243 1 1 141 LYS CB C 15.059 -27.959 1.061 1.00 . A A . 141 LYS CB 1 1
12 29244 1 1 141 LYS CD C 14.815 -29.640 -0.774 1.00 . A A . 141 LYS CD 1 1
12 29245 1 1 141 LYS CE C 15.837 -30.610 -0.177 1.00 . A A . 141 LYS CE 1 1
12 29246 1 1 141 LYS CG C 14.088 -28.907 0.355 1.00 . A A . 141 LYS CG 1 1
12 29247 1 1 141 LYS H H 16.156 -26.108 2.454 1.00 . A A . 141 LYS H 1 1
12 29248 1 1 141 LYS HA H 13.476 -26.659 1.703 1.00 . A A . 141 LYS HA 1 1
12 29249 1 1 141 LYS HB2 H 15.474 -27.268 0.341 1.00 . A A . 141 LYS HB2 1 1
12 29250 1 1 141 LYS HB3 H 15.858 -28.530 1.511 1.00 . A A . 141 LYS HB3 1 1
12 29251 1 1 141 LYS HD2 H 14.099 -30.190 -1.365 1.00 . A A . 141 LYS HD2 1 1
12 29252 1 1 141 LYS HD3 H 15.324 -28.922 -1.400 1.00 . A A . 141 LYS HD3 1 1
12 29253 1 1 141 LYS HE2 H 15.507 -30.923 0.803 1.00 . A A . 141 LYS HE2 1 1
12 29254 1 1 141 LYS HE3 H 15.930 -31.475 -0.819 1.00 . A A . 141 LYS HE3 1 1
12 29255 1 1 141 LYS HG2 H 13.708 -29.626 1.067 1.00 . A A . 141 LYS HG2 1 1
12 29256 1 1 141 LYS HG3 H 13.266 -28.340 -0.055 1.00 . A A . 141 LYS HG3 1 1
12 29257 1 1 141 LYS HZ1 H 17.099 -28.985 -0.489 1.00 . A A . 141 LYS HZ1 1 1
12 29258 1 1 141 LYS HZ2 H 17.879 -30.492 -0.561 1.00 . A A . 141 LYS HZ2 1 1
12 29259 1 1 141 LYS HZ3 H 17.418 -29.842 0.939 1.00 . A A . 141 LYS HZ3 1 1
12 29260 1 1 141 LYS N N 15.235 -26.195 2.777 1.00 . A A . 141 LYS N 1 1
12 29261 1 1 141 LYS NZ N 17.158 -29.931 -0.064 1.00 . A A . 141 LYS NZ 1 1
12 29262 1 1 141 LYS O O 12.626 -28.441 3.292 1.00 . A A . 141 LYS O 1 1
12 29263 1 1 142 ALA C C 13.377 -28.853 6.113 1.00 . A A . 142 ALA C 1 1
12 29264 1 1 142 ALA CA C 14.247 -29.600 5.102 1.00 . A A . 142 ALA CA 1 1
12 29265 1 1 142 ALA CB C 15.476 -30.173 5.810 1.00 . A A . 142 ALA CB 1 1
12 29266 1 1 142 ALA H H 15.627 -28.404 3.959 1.00 . A A . 142 ALA H 1 1
12 29267 1 1 142 ALA HA H 13.677 -30.403 4.659 1.00 . A A . 142 ALA HA 1 1
12 29268 1 1 142 ALA HB1 H 15.373 -30.035 6.876 1.00 . A A . 142 ALA HB1 1 1
12 29269 1 1 142 ALA HB2 H 16.361 -29.662 5.463 1.00 . A A . 142 ALA HB2 1 1
12 29270 1 1 142 ALA HB3 H 15.559 -31.228 5.590 1.00 . A A . 142 ALA HB3 1 1
12 29271 1 1 142 ALA N N 14.681 -28.653 4.038 1.00 . A A . 142 ALA N 1 1
12 29272 1 1 142 ALA O O 12.397 -29.374 6.610 1.00 . A A . 142 ALA O 1 1
12 29273 1 1 143 ALA C C 11.491 -26.694 6.859 1.00 . A A . 143 ALA C 1 1
12 29274 1 1 143 ALA CA C 12.915 -26.850 7.395 1.00 . A A . 143 ALA CA 1 1
12 29275 1 1 143 ALA CB C 13.542 -25.467 7.585 1.00 . A A . 143 ALA CB 1 1
12 29276 1 1 143 ALA H H 14.515 -27.230 6.005 1.00 . A A . 143 ALA H 1 1
12 29277 1 1 143 ALA HA H 12.890 -27.369 8.342 1.00 . A A . 143 ALA HA 1 1
12 29278 1 1 143 ALA HB1 H 14.543 -25.468 7.182 1.00 . A A . 143 ALA HB1 1 1
12 29279 1 1 143 ALA HB2 H 13.577 -25.230 8.638 1.00 . A A . 143 ALA HB2 1 1
12 29280 1 1 143 ALA HB3 H 12.947 -24.728 7.069 1.00 . A A . 143 ALA HB3 1 1
12 29281 1 1 143 ALA N N 13.724 -27.632 6.420 1.00 . A A . 143 ALA N 1 1
12 29282 1 1 143 ALA O O 10.525 -26.870 7.575 1.00 . A A . 143 ALA O 1 1
12 29283 1 1 144 GLY C C 9.198 -27.500 5.225 1.00 . A A . 144 GLY C 1 1
12 29284 1 1 144 GLY CA C 9.991 -26.208 5.022 1.00 . A A . 144 GLY CA 1 1
12 29285 1 1 144 GLY H H 12.144 -26.235 5.042 1.00 . A A . 144 GLY H 1 1
12 29286 1 1 144 GLY HA2 H 9.484 -25.392 5.516 1.00 . A A . 144 GLY HA2 1 1
12 29287 1 1 144 GLY HA3 H 10.072 -25.995 3.967 1.00 . A A . 144 GLY HA3 1 1
12 29288 1 1 144 GLY N N 11.353 -26.370 5.603 1.00 . A A . 144 GLY N 1 1
12 29289 1 1 144 GLY O O 8.070 -27.484 5.675 1.00 . A A . 144 GLY O 1 1
12 29290 1 1 145 LEU C C 8.713 -30.095 6.559 1.00 . A A . 145 LEU C 1 1
12 29291 1 1 145 LEU CA C 9.064 -29.915 5.081 1.00 . A A . 145 LEU CA 1 1
12 29292 1 1 145 LEU CB C 9.964 -31.068 4.622 1.00 . A A . 145 LEU CB 1 1
12 29293 1 1 145 LEU CD1 C 8.834 -32.837 5.983 1.00 . A A . 145 LEU CD1 1 1
12 29294 1 1 145 LEU CD2 C 7.847 -32.119 3.804 1.00 . A A . 145 LEU CD2 1 1
12 29295 1 1 145 LEU CG C 9.152 -32.365 4.563 1.00 . A A . 145 LEU CG 1 1
12 29296 1 1 145 LEU H H 10.696 -28.614 4.544 1.00 . A A . 145 LEU H 1 1
12 29297 1 1 145 LEU HA H 8.158 -29.908 4.494 1.00 . A A . 145 LEU HA 1 1
12 29298 1 1 145 LEU HB2 H 10.359 -30.846 3.642 1.00 . A A . 145 LEU HB2 1 1
12 29299 1 1 145 LEU HB3 H 10.779 -31.186 5.320 1.00 . A A . 145 LEU HB3 1 1
12 29300 1 1 145 LEU HD11 H 7.802 -32.614 6.215 1.00 . A A . 145 LEU HD11 1 1
12 29301 1 1 145 LEU HD12 H 9.478 -32.328 6.685 1.00 . A A . 145 LEU HD12 1 1
12 29302 1 1 145 LEU HD13 H 8.996 -33.902 6.054 1.00 . A A . 145 LEU HD13 1 1
12 29303 1 1 145 LEU HD21 H 7.499 -33.048 3.375 1.00 . A A . 145 LEU HD21 1 1
12 29304 1 1 145 LEU HD22 H 8.019 -31.403 3.014 1.00 . A A . 145 LEU HD22 1 1
12 29305 1 1 145 LEU HD23 H 7.102 -31.734 4.484 1.00 . A A . 145 LEU HD23 1 1
12 29306 1 1 145 LEU HG H 9.726 -33.124 4.054 1.00 . A A . 145 LEU HG 1 1
12 29307 1 1 145 LEU N N 9.783 -28.622 4.901 1.00 . A A . 145 LEU N 1 1
12 29308 1 1 145 LEU O O 7.654 -30.583 6.901 1.00 . A A . 145 LEU O 1 1
12 29309 1 1 146 PHE C C 8.083 -29.015 9.257 1.00 . A A . 146 PHE C 1 1
12 29310 1 1 146 PHE CA C 9.311 -29.851 8.894 1.00 . A A . 146 PHE CA 1 1
12 29311 1 1 146 PHE CB C 10.517 -29.367 9.702 1.00 . A A . 146 PHE CB 1 1
12 29312 1 1 146 PHE CD1 C 9.711 -28.559 11.949 1.00 . A A . 146 PHE CD1 1 1
12 29313 1 1 146 PHE CD2 C 10.569 -30.819 11.762 1.00 . A A . 146 PHE CD2 1 1
12 29314 1 1 146 PHE CE1 C 9.471 -28.763 13.314 1.00 . A A . 146 PHE CE1 1 1
12 29315 1 1 146 PHE CE2 C 10.331 -31.023 13.127 1.00 . A A . 146 PHE CE2 1 1
12 29316 1 1 146 PHE CG C 10.259 -29.587 11.174 1.00 . A A . 146 PHE CG 1 1
12 29317 1 1 146 PHE CZ C 9.781 -29.995 13.902 1.00 . A A . 146 PHE CZ 1 1
12 29318 1 1 146 PHE H H 10.443 -29.313 7.143 1.00 . A A . 146 PHE H 1 1
12 29319 1 1 146 PHE HA H 9.119 -30.890 9.120 1.00 . A A . 146 PHE HA 1 1
12 29320 1 1 146 PHE HB2 H 11.396 -29.920 9.404 1.00 . A A . 146 PHE HB2 1 1
12 29321 1 1 146 PHE HB3 H 10.675 -28.315 9.518 1.00 . A A . 146 PHE HB3 1 1
12 29322 1 1 146 PHE HD1 H 9.471 -27.609 11.496 1.00 . A A . 146 PHE HD1 1 1
12 29323 1 1 146 PHE HD2 H 10.993 -31.612 11.164 1.00 . A A . 146 PHE HD2 1 1
12 29324 1 1 146 PHE HE1 H 9.047 -27.970 13.912 1.00 . A A . 146 PHE HE1 1 1
12 29325 1 1 146 PHE HE2 H 10.569 -31.974 13.580 1.00 . A A . 146 PHE HE2 1 1
12 29326 1 1 146 PHE HZ H 9.597 -30.153 14.955 1.00 . A A . 146 PHE HZ 1 1
12 29327 1 1 146 PHE N N 9.594 -29.704 7.439 1.00 . A A . 146 PHE N 1 1
12 29328 1 1 146 PHE O O 7.231 -29.438 10.015 1.00 . A A . 146 PHE O 1 1
12 29329 1 1 147 LYS C C 5.528 -27.666 8.577 1.00 . A A . 147 LYS C 1 1
12 29330 1 1 147 LYS CA C 6.810 -26.965 9.033 1.00 . A A . 147 LYS CA 1 1
12 29331 1 1 147 LYS CB C 6.948 -25.630 8.300 1.00 . A A . 147 LYS CB 1 1
12 29332 1 1 147 LYS CD C 5.877 -23.410 7.889 1.00 . A A . 147 LYS CD 1 1
12 29333 1 1 147 LYS CE C 4.822 -22.425 8.399 1.00 . A A . 147 LYS CE 1 1
12 29334 1 1 147 LYS CG C 5.790 -24.709 8.691 1.00 . A A . 147 LYS CG 1 1
12 29335 1 1 147 LYS H H 8.679 -27.507 8.112 1.00 . A A . 147 LYS H 1 1
12 29336 1 1 147 LYS HA H 6.764 -26.790 10.098 1.00 . A A . 147 LYS HA 1 1
12 29337 1 1 147 LYS HB2 H 7.884 -25.165 8.573 1.00 . A A . 147 LYS HB2 1 1
12 29338 1 1 147 LYS HB3 H 6.928 -25.800 7.234 1.00 . A A . 147 LYS HB3 1 1
12 29339 1 1 147 LYS HD2 H 6.859 -22.978 8.007 1.00 . A A . 147 LYS HD2 1 1
12 29340 1 1 147 LYS HD3 H 5.698 -23.619 6.844 1.00 . A A . 147 LYS HD3 1 1
12 29341 1 1 147 LYS HE2 H 4.505 -22.718 9.390 1.00 . A A . 147 LYS HE2 1 1
12 29342 1 1 147 LYS HE3 H 5.245 -21.432 8.435 1.00 . A A . 147 LYS HE3 1 1
12 29343 1 1 147 LYS HG2 H 4.852 -25.201 8.479 1.00 . A A . 147 LYS HG2 1 1
12 29344 1 1 147 LYS HG3 H 5.848 -24.486 9.747 1.00 . A A . 147 LYS HG3 1 1
12 29345 1 1 147 LYS HZ1 H 3.244 -21.476 7.426 1.00 . A A . 147 LYS HZ1 1 1
12 29346 1 1 147 LYS HZ2 H 2.930 -23.094 7.840 1.00 . A A . 147 LYS HZ2 1 1
12 29347 1 1 147 LYS HZ3 H 3.952 -22.731 6.533 1.00 . A A . 147 LYS HZ3 1 1
12 29348 1 1 147 LYS N N 7.983 -27.829 8.721 1.00 . A A . 147 LYS N 1 1
12 29349 1 1 147 LYS NZ N 3.649 -22.432 7.480 1.00 . A A . 147 LYS NZ 1 1
12 29350 1 1 147 LYS O O 4.523 -27.651 9.260 1.00 . A A . 147 LYS O 1 1
12 29351 1 1 148 ALA C C 4.033 -30.176 7.839 1.00 . A A . 148 ALA C 1 1
12 29352 1 1 148 ALA CA C 4.341 -28.986 6.928 1.00 . A A . 148 ALA CA 1 1
12 29353 1 1 148 ALA CB C 4.587 -29.485 5.504 1.00 . A A . 148 ALA CB 1 1
12 29354 1 1 148 ALA H H 6.377 -28.285 6.891 1.00 . A A . 148 ALA H 1 1
12 29355 1 1 148 ALA HA H 3.504 -28.303 6.932 1.00 . A A . 148 ALA HA 1 1
12 29356 1 1 148 ALA HB1 H 4.934 -30.507 5.535 1.00 . A A . 148 ALA HB1 1 1
12 29357 1 1 148 ALA HB2 H 5.334 -28.865 5.029 1.00 . A A . 148 ALA HB2 1 1
12 29358 1 1 148 ALA HB3 H 3.667 -29.434 4.940 1.00 . A A . 148 ALA HB3 1 1
12 29359 1 1 148 ALA N N 5.556 -28.283 7.427 1.00 . A A . 148 ALA N 1 1
12 29360 1 1 148 ALA O O 2.919 -30.353 8.290 1.00 . A A . 148 ALA O 1 1
12 29361 1 1 149 VAL C C 4.460 -31.684 10.414 1.00 . A A . 149 VAL C 1 1
12 29362 1 1 149 VAL CA C 4.776 -32.169 8.998 1.00 . A A . 149 VAL CA 1 1
12 29363 1 1 149 VAL CB C 6.028 -33.047 9.025 1.00 . A A . 149 VAL CB 1 1
12 29364 1 1 149 VAL CG1 C 7.223 -32.219 9.501 1.00 . A A . 149 VAL CG1 1 1
12 29365 1 1 149 VAL CG2 C 5.807 -34.221 9.982 1.00 . A A . 149 VAL CG2 1 1
12 29366 1 1 149 VAL H H 5.904 -30.831 7.743 1.00 . A A . 149 VAL H 1 1
12 29367 1 1 149 VAL HA H 3.942 -32.741 8.619 1.00 . A A . 149 VAL HA 1 1
12 29368 1 1 149 VAL HB H 6.224 -33.425 8.033 1.00 . A A . 149 VAL HB 1 1
12 29369 1 1 149 VAL HG11 H 7.086 -31.956 10.540 1.00 . A A . 149 VAL HG11 1 1
12 29370 1 1 149 VAL HG12 H 7.297 -31.321 8.908 1.00 . A A . 149 VAL HG12 1 1
12 29371 1 1 149 VAL HG13 H 8.128 -32.798 9.393 1.00 . A A . 149 VAL HG13 1 1
12 29372 1 1 149 VAL HG21 H 4.787 -34.565 9.900 1.00 . A A . 149 VAL HG21 1 1
12 29373 1 1 149 VAL HG22 H 5.998 -33.899 10.995 1.00 . A A . 149 VAL HG22 1 1
12 29374 1 1 149 VAL HG23 H 6.481 -35.026 9.727 1.00 . A A . 149 VAL HG23 1 1
12 29375 1 1 149 VAL N N 5.013 -30.992 8.115 1.00 . A A . 149 VAL N 1 1
12 29376 1 1 149 VAL O O 3.581 -32.199 11.076 1.00 . A A . 149 VAL O 1 1
12 29377 1 1 150 GLU C C 3.475 -29.660 12.340 1.00 . A A . 150 GLU C 1 1
12 29378 1 1 150 GLU CA C 4.912 -30.179 12.257 1.00 . A A . 150 GLU CA 1 1
12 29379 1 1 150 GLU CB C 5.885 -29.040 12.566 1.00 . A A . 150 GLU CB 1 1
12 29380 1 1 150 GLU CD C 6.621 -27.406 14.306 1.00 . A A . 150 GLU CD 1 1
12 29381 1 1 150 GLU CG C 5.721 -28.611 14.025 1.00 . A A . 150 GLU CG 1 1
12 29382 1 1 150 GLU H H 5.877 -30.294 10.335 1.00 . A A . 150 GLU H 1 1
12 29383 1 1 150 GLU HA H 5.049 -30.976 12.974 1.00 . A A . 150 GLU HA 1 1
12 29384 1 1 150 GLU HB2 H 6.898 -29.378 12.402 1.00 . A A . 150 GLU HB2 1 1
12 29385 1 1 150 GLU HB3 H 5.676 -28.203 11.918 1.00 . A A . 150 GLU HB3 1 1
12 29386 1 1 150 GLU HG2 H 4.691 -28.340 14.207 1.00 . A A . 150 GLU HG2 1 1
12 29387 1 1 150 GLU HG3 H 5.999 -29.427 14.675 1.00 . A A . 150 GLU HG3 1 1
12 29388 1 1 150 GLU N N 5.172 -30.697 10.885 1.00 . A A . 150 GLU N 1 1
12 29389 1 1 150 GLU O O 2.791 -29.853 13.326 1.00 . A A . 150 GLU O 1 1
12 29390 1 1 150 GLU OE1 O 7.270 -26.948 13.380 1.00 . A A . 150 GLU OE1 1 1
12 29391 1 1 150 GLU OE2 O 6.647 -26.962 15.442 1.00 . A A . 150 GLU OE2 1 1
12 29392 1 1 151 ALA C C 0.634 -29.638 11.432 1.00 . A A . 151 ALA C 1 1
12 29393 1 1 151 ALA CA C 1.620 -28.474 11.333 1.00 . A A . 151 ALA CA 1 1
12 29394 1 1 151 ALA CB C 1.354 -27.688 10.047 1.00 . A A . 151 ALA CB 1 1
12 29395 1 1 151 ALA H H 3.580 -28.859 10.527 1.00 . A A . 151 ALA H 1 1
12 29396 1 1 151 ALA HA H 1.495 -27.822 12.185 1.00 . A A . 151 ALA HA 1 1
12 29397 1 1 151 ALA HB1 H 1.481 -28.339 9.194 1.00 . A A . 151 ALA HB1 1 1
12 29398 1 1 151 ALA HB2 H 2.050 -26.865 9.977 1.00 . A A . 151 ALA HB2 1 1
12 29399 1 1 151 ALA HB3 H 0.344 -27.305 10.061 1.00 . A A . 151 ALA HB3 1 1
12 29400 1 1 151 ALA N N 3.012 -29.003 11.312 1.00 . A A . 151 ALA N 1 1
12 29401 1 1 151 ALA O O -0.329 -29.588 12.171 1.00 . A A . 151 ALA O 1 1
12 29402 1 1 152 TYR C C -0.088 -32.415 12.172 1.00 . A A . 152 TYR C 1 1
12 29403 1 1 152 TYR CA C -0.057 -31.857 10.748 1.00 . A A . 152 TYR CA 1 1
12 29404 1 1 152 TYR CB C 0.432 -32.941 9.785 1.00 . A A . 152 TYR CB 1 1
12 29405 1 1 152 TYR CD1 C -0.433 -35.190 10.527 1.00 . A A . 152 TYR CD1 1 1
12 29406 1 1 152 TYR CD2 C -1.681 -33.952 8.856 1.00 . A A . 152 TYR CD2 1 1
12 29407 1 1 152 TYR CE1 C -1.376 -36.221 10.467 1.00 . A A . 152 TYR CE1 1 1
12 29408 1 1 152 TYR CE2 C -2.624 -34.985 8.797 1.00 . A A . 152 TYR CE2 1 1
12 29409 1 1 152 TYR CG C -0.585 -34.054 9.722 1.00 . A A . 152 TYR CG 1 1
12 29410 1 1 152 TYR CZ C -2.472 -36.119 9.602 1.00 . A A . 152 TYR CZ 1 1
12 29411 1 1 152 TYR H H 1.650 -30.711 10.105 1.00 . A A . 152 TYR H 1 1
12 29412 1 1 152 TYR HA H -1.051 -31.544 10.462 1.00 . A A . 152 TYR HA 1 1
12 29413 1 1 152 TYR HB2 H 0.564 -32.516 8.801 1.00 . A A . 152 TYR HB2 1 1
12 29414 1 1 152 TYR HB3 H 1.376 -33.333 10.136 1.00 . A A . 152 TYR HB3 1 1
12 29415 1 1 152 TYR HD1 H 0.412 -35.268 11.195 1.00 . A A . 152 TYR HD1 1 1
12 29416 1 1 152 TYR HD2 H -1.798 -33.077 8.234 1.00 . A A . 152 TYR HD2 1 1
12 29417 1 1 152 TYR HE1 H -1.259 -37.096 11.090 1.00 . A A . 152 TYR HE1 1 1
12 29418 1 1 152 TYR HE2 H -3.469 -34.906 8.129 1.00 . A A . 152 TYR HE2 1 1
12 29419 1 1 152 TYR HH H -3.986 -36.963 8.801 1.00 . A A . 152 TYR HH 1 1
12 29420 1 1 152 TYR N N 0.867 -30.689 10.693 1.00 . A A . 152 TYR N 1 1
12 29421 1 1 152 TYR O O -1.137 -32.674 12.726 1.00 . A A . 152 TYR O 1 1
12 29422 1 1 152 TYR OH O -3.402 -37.138 9.543 1.00 . A A . 152 TYR OH 1 1
12 29423 1 1 153 LEU C C 0.336 -32.193 15.092 1.00 . A A . 153 LEU C 1 1
12 29424 1 1 153 LEU CA C 1.093 -33.139 14.159 1.00 . A A . 153 LEU CA 1 1
12 29425 1 1 153 LEU CB C 2.546 -33.256 14.625 1.00 . A A . 153 LEU CB 1 1
12 29426 1 1 153 LEU CD1 C 4.785 -34.040 13.843 1.00 . A A . 153 LEU CD1 1 1
12 29427 1 1 153 LEU CD2 C 2.964 -35.694 14.274 1.00 . A A . 153 LEU CD2 1 1
12 29428 1 1 153 LEU CG C 3.277 -34.287 13.763 1.00 . A A . 153 LEU CG 1 1
12 29429 1 1 153 LEU H H 1.893 -32.385 12.308 1.00 . A A . 153 LEU H 1 1
12 29430 1 1 153 LEU HA H 0.628 -34.115 14.181 1.00 . A A . 153 LEU HA 1 1
12 29431 1 1 153 LEU HB2 H 3.032 -32.297 14.530 1.00 . A A . 153 LEU HB2 1 1
12 29432 1 1 153 LEU HB3 H 2.568 -33.570 15.658 1.00 . A A . 153 LEU HB3 1 1
12 29433 1 1 153 LEU HD11 H 5.108 -33.495 12.968 1.00 . A A . 153 LEU HD11 1 1
12 29434 1 1 153 LEU HD12 H 5.304 -34.985 13.890 1.00 . A A . 153 LEU HD12 1 1
12 29435 1 1 153 LEU HD13 H 5.009 -33.463 14.728 1.00 . A A . 153 LEU HD13 1 1
12 29436 1 1 153 LEU HD21 H 3.801 -36.065 14.846 1.00 . A A . 153 LEU HD21 1 1
12 29437 1 1 153 LEU HD22 H 2.782 -36.350 13.435 1.00 . A A . 153 LEU HD22 1 1
12 29438 1 1 153 LEU HD23 H 2.085 -35.662 14.902 1.00 . A A . 153 LEU HD23 1 1
12 29439 1 1 153 LEU HG H 2.951 -34.196 12.737 1.00 . A A . 153 LEU HG 1 1
12 29440 1 1 153 LEU N N 1.057 -32.601 12.771 1.00 . A A . 153 LEU N 1 1
12 29441 1 1 153 LEU O O -0.299 -32.612 16.040 1.00 . A A . 153 LEU O 1 1
12 29442 1 1 154 LEU C C -1.827 -30.174 15.598 1.00 . A A . 154 LEU C 1 1
12 29443 1 1 154 LEU CA C -0.318 -29.940 15.702 1.00 . A A . 154 LEU CA 1 1
12 29444 1 1 154 LEU CB C 0.009 -28.516 15.248 1.00 . A A . 154 LEU CB 1 1
12 29445 1 1 154 LEU CD1 C 0.377 -26.258 16.250 1.00 . A A . 154 LEU CD1 1 1
12 29446 1 1 154 LEU CD2 C -1.942 -27.154 16.006 1.00 . A A . 154 LEU CD2 1 1
12 29447 1 1 154 LEU CG C -0.486 -27.520 16.298 1.00 . A A . 154 LEU CG 1 1
12 29448 1 1 154 LEU H H 0.915 -30.597 14.061 1.00 . A A . 154 LEU H 1 1
12 29449 1 1 154 LEU HA H -0.003 -30.073 16.725 1.00 . A A . 154 LEU HA 1 1
12 29450 1 1 154 LEU HB2 H 1.078 -28.413 15.129 1.00 . A A . 154 LEU HB2 1 1
12 29451 1 1 154 LEU HB3 H -0.478 -28.317 14.305 1.00 . A A . 154 LEU HB3 1 1
12 29452 1 1 154 LEU HD11 H 1.271 -26.454 15.675 1.00 . A A . 154 LEU HD11 1 1
12 29453 1 1 154 LEU HD12 H 0.651 -25.970 17.254 1.00 . A A . 154 LEU HD12 1 1
12 29454 1 1 154 LEU HD13 H -0.181 -25.458 15.786 1.00 . A A . 154 LEU HD13 1 1
12 29455 1 1 154 LEU HD21 H -2.125 -27.222 14.945 1.00 . A A . 154 LEU HD21 1 1
12 29456 1 1 154 LEU HD22 H -2.132 -26.145 16.341 1.00 . A A . 154 LEU HD22 1 1
12 29457 1 1 154 LEU HD23 H -2.596 -27.836 16.529 1.00 . A A . 154 LEU HD23 1 1
12 29458 1 1 154 LEU HG H -0.416 -27.966 17.279 1.00 . A A . 154 LEU HG 1 1
12 29459 1 1 154 LEU N N 0.397 -30.915 14.830 1.00 . A A . 154 LEU N 1 1
12 29460 1 1 154 LEU O O -2.538 -30.144 16.583 1.00 . A A . 154 LEU O 1 1
12 29461 1 1 155 ALA C C -4.176 -31.934 14.967 1.00 . A A . 155 ALA C 1 1
12 29462 1 1 155 ALA CA C -3.783 -30.642 14.249 1.00 . A A . 155 ALA CA 1 1
12 29463 1 1 155 ALA CB C -4.116 -30.764 12.761 1.00 . A A . 155 ALA CB 1 1
12 29464 1 1 155 ALA H H -1.731 -30.426 13.631 1.00 . A A . 155 ALA H 1 1
12 29465 1 1 155 ALA HA H -4.331 -29.813 14.673 1.00 . A A . 155 ALA HA 1 1
12 29466 1 1 155 ALA HB1 H -3.942 -29.817 12.273 1.00 . A A . 155 ALA HB1 1 1
12 29467 1 1 155 ALA HB2 H -5.153 -31.043 12.645 1.00 . A A . 155 ALA HB2 1 1
12 29468 1 1 155 ALA HB3 H -3.489 -31.520 12.312 1.00 . A A . 155 ALA HB3 1 1
12 29469 1 1 155 ALA N N -2.321 -30.407 14.413 1.00 . A A . 155 ALA N 1 1
12 29470 1 1 155 ALA O O -5.277 -32.070 15.464 1.00 . A A . 155 ALA O 1 1
12 29471 1 1 156 HIS C C -4.995 -34.644 15.275 1.00 . A A . 156 HIS C 1 1
12 29472 1 1 156 HIS CA C -3.609 -34.168 15.713 1.00 . A A . 156 HIS CA 1 1
12 29473 1 1 156 HIS CB C -3.597 -33.955 17.227 1.00 . A A . 156 HIS CB 1 1
12 29474 1 1 156 HIS CD2 C -1.427 -35.309 17.827 1.00 . A A . 156 HIS CD2 1 1
12 29475 1 1 156 HIS CE1 C -2.328 -36.787 19.130 1.00 . A A . 156 HIS CE1 1 1
12 29476 1 1 156 HIS CG C -2.770 -35.028 17.879 1.00 . A A . 156 HIS CG 1 1
12 29477 1 1 156 HIS H H -2.402 -32.757 14.619 1.00 . A A . 156 HIS H 1 1
12 29478 1 1 156 HIS HA H -2.873 -34.913 15.449 1.00 . A A . 156 HIS HA 1 1
12 29479 1 1 156 HIS HB2 H -3.173 -32.987 17.450 1.00 . A A . 156 HIS HB2 1 1
12 29480 1 1 156 HIS HB3 H -4.608 -34.000 17.604 1.00 . A A . 156 HIS HB3 1 1
12 29481 1 1 156 HIS HD1 H -4.270 -36.059 18.961 1.00 . A A . 156 HIS HD1 1 1
12 29482 1 1 156 HIS HD2 H -0.696 -34.752 17.259 1.00 . A A . 156 HIS HD2 1 1
12 29483 1 1 156 HIS HE1 H -2.463 -37.626 19.797 1.00 . A A . 156 HIS HE1 1 1
12 29484 1 1 156 HIS N N -3.285 -32.885 15.027 1.00 . A A . 156 HIS N 1 1
12 29485 1 1 156 HIS ND1 N -3.324 -35.983 18.716 1.00 . A A . 156 HIS ND1 1 1
12 29486 1 1 156 HIS NE2 N -1.150 -36.420 18.619 1.00 . A A . 156 HIS NE2 1 1
12 29487 1 1 156 HIS O O -5.894 -34.789 16.079 1.00 . A A . 156 HIS O 1 1
12 29488 1 1 157 PRO C C -6.757 -36.790 13.823 1.00 . A A . 157 PRO C 1 1
12 29489 1 1 157 PRO CA C -6.442 -35.351 13.407 1.00 . A A . 157 PRO CA 1 1
12 29490 1 1 157 PRO CB C -6.218 -35.277 11.897 1.00 . A A . 157 PRO CB 1 1
12 29491 1 1 157 PRO CD C -4.126 -34.738 12.934 1.00 . A A . 157 PRO CD 1 1
12 29492 1 1 157 PRO CG C -4.741 -35.396 11.731 1.00 . A A . 157 PRO CG 1 1
12 29493 1 1 157 PRO HA H -7.263 -34.706 13.674 1.00 . A A . 157 PRO HA 1 1
12 29494 1 1 157 PRO HB2 H -6.739 -36.089 11.414 1.00 . A A . 157 PRO HB2 1 1
12 29495 1 1 157 PRO HB3 H -6.586 -34.335 11.522 1.00 . A A . 157 PRO HB3 1 1
12 29496 1 1 157 PRO HD2 H -3.213 -35.240 13.215 1.00 . A A . 157 PRO HD2 1 1
12 29497 1 1 157 PRO HD3 H -3.919 -33.698 12.732 1.00 . A A . 157 PRO HD3 1 1
12 29498 1 1 157 PRO HG2 H -4.462 -36.438 11.681 1.00 . A A . 157 PRO HG2 1 1
12 29499 1 1 157 PRO HG3 H -4.435 -34.894 10.824 1.00 . A A . 157 PRO HG3 1 1
12 29500 1 1 157 PRO N N -5.165 -34.890 13.968 1.00 . A A . 157 PRO N 1 1
12 29501 1 1 157 PRO O O -7.840 -37.290 13.593 1.00 . A A . 157 PRO O 1 1
12 29502 1 1 158 ASP C C -6.998 -38.869 16.074 1.00 . A A . 158 ASP C 1 1
12 29503 1 1 158 ASP CA C -6.063 -38.865 14.863 1.00 . A A . 158 ASP CA 1 1
12 29504 1 1 158 ASP CB C -4.735 -39.524 15.238 1.00 . A A . 158 ASP CB 1 1
12 29505 1 1 158 ASP CG C -3.868 -39.670 13.985 1.00 . A A . 158 ASP CG 1 1
12 29506 1 1 158 ASP H H -4.950 -37.038 14.609 1.00 . A A . 158 ASP H 1 1
12 29507 1 1 158 ASP HA H -6.521 -39.414 14.054 1.00 . A A . 158 ASP HA 1 1
12 29508 1 1 158 ASP HB2 H -4.220 -38.909 15.962 1.00 . A A . 158 ASP HB2 1 1
12 29509 1 1 158 ASP HB3 H -4.923 -40.499 15.662 1.00 . A A . 158 ASP HB3 1 1
12 29510 1 1 158 ASP N N -5.818 -37.460 14.433 1.00 . A A . 158 ASP N 1 1
12 29511 1 1 158 ASP O O -7.627 -39.863 16.381 1.00 . A A . 158 ASP O 1 1
12 29512 1 1 158 ASP OD1 O -2.681 -39.906 14.135 1.00 . A A . 158 ASP OD1 1 1
12 29513 1 1 158 ASP OD2 O -4.406 -39.544 12.898 1.00 . A A . 158 ASP OD2 1 1
12 29514 1 1 159 ALA C C -9.449 -37.726 17.486 1.00 . A A . 159 ALA C 1 1
12 29515 1 1 159 ALA CA C -7.992 -37.707 17.951 1.00 . A A . 159 ALA CA 1 1
12 29516 1 1 159 ALA CB C -7.723 -36.418 18.731 1.00 . A A . 159 ALA CB 1 1
12 29517 1 1 159 ALA H H -6.581 -36.975 16.497 1.00 . A A . 159 ALA H 1 1
12 29518 1 1 159 ALA HA H -7.805 -38.559 18.587 1.00 . A A . 159 ALA HA 1 1
12 29519 1 1 159 ALA HB1 H -7.918 -35.566 18.098 1.00 . A A . 159 ALA HB1 1 1
12 29520 1 1 159 ALA HB2 H -6.691 -36.400 19.051 1.00 . A A . 159 ALA HB2 1 1
12 29521 1 1 159 ALA HB3 H -8.367 -36.380 19.597 1.00 . A A . 159 ALA HB3 1 1
12 29522 1 1 159 ALA N N -7.096 -37.765 16.763 1.00 . A A . 159 ALA N 1 1
12 29523 1 1 159 ALA O O -9.796 -37.143 16.479 1.00 . A A . 159 ALA O 1 1
12 29524 1 1 160 TYR C C -11.832 -38.888 16.339 1.00 . A A . 160 TYR C 1 1
12 29525 1 1 160 TYR CA C -11.737 -38.453 17.803 1.00 . A A . 160 TYR CA 1 1
12 29526 1 1 160 TYR CB C -12.372 -37.071 17.974 1.00 . A A . 160 TYR CB 1 1
12 29527 1 1 160 TYR CD1 C -11.467 -35.815 19.962 1.00 . A A . 160 TYR CD1 1 1
12 29528 1 1 160 TYR CD2 C -13.381 -37.272 20.276 1.00 . A A . 160 TYR CD2 1 1
12 29529 1 1 160 TYR CE1 C -11.501 -35.479 21.321 1.00 . A A . 160 TYR CE1 1 1
12 29530 1 1 160 TYR CE2 C -13.413 -36.936 21.635 1.00 . A A . 160 TYR CE2 1 1
12 29531 1 1 160 TYR CG C -12.408 -36.710 19.439 1.00 . A A . 160 TYR CG 1 1
12 29532 1 1 160 TYR CZ C -12.473 -36.039 22.157 1.00 . A A . 160 TYR CZ 1 1
12 29533 1 1 160 TYR H H -10.004 -38.863 19.017 1.00 . A A . 160 TYR H 1 1
12 29534 1 1 160 TYR HA H -12.257 -39.168 18.424 1.00 . A A . 160 TYR HA 1 1
12 29535 1 1 160 TYR HB2 H -11.790 -36.338 17.437 1.00 . A A . 160 TYR HB2 1 1
12 29536 1 1 160 TYR HB3 H -13.379 -37.088 17.583 1.00 . A A . 160 TYR HB3 1 1
12 29537 1 1 160 TYR HD1 H -10.717 -35.382 19.317 1.00 . A A . 160 TYR HD1 1 1
12 29538 1 1 160 TYR HD2 H -14.106 -37.962 19.873 1.00 . A A . 160 TYR HD2 1 1
12 29539 1 1 160 TYR HE1 H -10.775 -34.787 21.724 1.00 . A A . 160 TYR HE1 1 1
12 29540 1 1 160 TYR HE2 H -14.163 -37.368 22.280 1.00 . A A . 160 TYR HE2 1 1
12 29541 1 1 160 TYR HH H -11.770 -35.118 23.674 1.00 . A A . 160 TYR HH 1 1
12 29542 1 1 160 TYR N N -10.304 -38.396 18.208 1.00 . A A . 160 TYR N 1 1
12 29543 1 1 160 TYR O O -11.859 -40.063 16.031 1.00 . A A . 160 TYR O 1 1
12 29544 1 1 160 TYR OH O -12.505 -35.709 23.497 1.00 . A A . 160 TYR OH 1 1
12 29545 1 1 161 CYS C C -13.001 -39.437 13.812 1.00 . A A . 161 CYS C 1 1
12 29546 1 1 161 CYS CA C -11.976 -38.316 13.988 1.00 . A A . 161 CYS CA 1 1
12 29547 1 1 161 CYS CB C -10.608 -38.792 13.494 1.00 . A A . 161 CYS CB 1 1
12 29548 1 1 161 CYS H H -11.859 -37.007 15.696 1.00 . A A . 161 CYS H 1 1
12 29549 1 1 161 CYS HA H -12.284 -37.453 13.417 1.00 . A A . 161 CYS HA 1 1
12 29550 1 1 161 CYS HB2 H -9.833 -38.378 14.122 1.00 . A A . 161 CYS HB2 1 1
12 29551 1 1 161 CYS HB3 H -10.567 -39.871 13.534 1.00 . A A . 161 CYS HB3 1 1
12 29552 1 1 161 CYS HG H -11.177 -38.388 11.306 1.00 . A A . 161 CYS HG 1 1
12 29553 1 1 161 CYS N N -11.883 -37.950 15.431 1.00 . A A . 161 CYS N 1 1
12 29554 1 1 161 CYS O O -12.589 -40.550 13.528 1.00 . A A . 161 CYS O 1 1
12 29555 1 1 161 CYS OXT O -14.180 -39.164 13.964 1.00 . A A . 161 CYS OXT 1 1
12 29556 1 1 161 CYS SG S -10.359 -38.243 11.787 1.00 . A A . 161 CYS SG 1 1
13 29557 1 1 1 MET C C 38.531 -35.853 6.496 1.00 . A A . 1 MET C 1 1
13 29558 1 1 1 MET CA C 39.116 -36.030 7.899 1.00 . A A . 1 MET CA 1 1
13 29559 1 1 1 MET CB C 39.009 -37.499 8.316 1.00 . A A . 1 MET CB 1 1
13 29560 1 1 1 MET CE C 38.019 -39.715 10.091 1.00 . A A . 1 MET CE 1 1
13 29561 1 1 1 MET CG C 39.800 -37.723 9.606 1.00 . A A . 1 MET CG 1 1
13 29562 1 1 1 MET H1 H 37.340 -35.375 8.766 1.00 . A A . 1 MET H1 1 1
13 29563 1 1 1 MET H2 H 38.543 -34.180 8.665 1.00 . A A . 1 MET H2 1 1
13 29564 1 1 1 MET H3 H 38.656 -35.410 9.833 1.00 . A A . 1 MET H3 1 1
13 29565 1 1 1 MET HA H 40.154 -35.730 7.898 1.00 . A A . 1 MET HA 1 1
13 29566 1 1 1 MET HB2 H 37.973 -37.752 8.480 1.00 . A A . 1 MET HB2 1 1
13 29567 1 1 1 MET HB3 H 39.413 -38.125 7.534 1.00 . A A . 1 MET HB3 1 1
13 29568 1 1 1 MET HE1 H 37.697 -40.331 9.263 1.00 . A A . 1 MET HE1 1 1
13 29569 1 1 1 MET HE2 H 37.530 -38.756 10.033 1.00 . A A . 1 MET HE2 1 1
13 29570 1 1 1 MET HE3 H 37.761 -40.193 11.025 1.00 . A A . 1 MET HE3 1 1
13 29571 1 1 1 MET HG2 H 40.815 -37.376 9.471 1.00 . A A . 1 MET HG2 1 1
13 29572 1 1 1 MET HG3 H 39.337 -37.173 10.413 1.00 . A A . 1 MET HG3 1 1
13 29573 1 1 1 MET N N 38.356 -35.185 8.864 1.00 . A A . 1 MET N 1 1
13 29574 1 1 1 MET O O 38.436 -36.791 5.730 1.00 . A A . 1 MET O 1 1
13 29575 1 1 1 MET SD S 39.813 -39.487 10.008 1.00 . A A . 1 MET SD 1 1
13 29576 1 1 2 GLY C C 36.034 -34.465 4.884 1.00 . A A . 2 GLY C 1 1
13 29577 1 1 2 GLY CA C 37.561 -34.420 4.801 1.00 . A A . 2 GLY CA 1 1
13 29578 1 1 2 GLY H H 38.225 -33.913 6.787 1.00 . A A . 2 GLY H 1 1
13 29579 1 1 2 GLY HA2 H 37.874 -33.452 4.440 1.00 . A A . 2 GLY HA2 1 1
13 29580 1 1 2 GLY HA3 H 37.908 -35.187 4.122 1.00 . A A . 2 GLY HA3 1 1
13 29581 1 1 2 GLY N N 38.140 -34.656 6.153 1.00 . A A . 2 GLY N 1 1
13 29582 1 1 2 GLY O O 35.349 -34.516 3.882 1.00 . A A . 2 GLY O 1 1
13 29583 1 1 3 VAL C C 33.558 -33.317 7.092 1.00 . A A . 3 VAL C 1 1
13 29584 1 1 3 VAL CA C 34.013 -34.491 6.221 1.00 . A A . 3 VAL CA 1 1
13 29585 1 1 3 VAL CB C 33.604 -35.813 6.880 1.00 . A A . 3 VAL CB 1 1
13 29586 1 1 3 VAL CG1 C 32.166 -35.714 7.395 1.00 . A A . 3 VAL CG1 1 1
13 29587 1 1 3 VAL CG2 C 33.695 -36.940 5.851 1.00 . A A . 3 VAL CG2 1 1
13 29588 1 1 3 VAL H H 36.066 -34.407 6.869 1.00 . A A . 3 VAL H 1 1
13 29589 1 1 3 VAL HA H 33.552 -34.415 5.247 1.00 . A A . 3 VAL HA 1 1
13 29590 1 1 3 VAL HB H 34.268 -36.024 7.704 1.00 . A A . 3 VAL HB 1 1
13 29591 1 1 3 VAL HG11 H 31.838 -36.684 7.734 1.00 . A A . 3 VAL HG11 1 1
13 29592 1 1 3 VAL HG12 H 31.521 -35.373 6.598 1.00 . A A . 3 VAL HG12 1 1
13 29593 1 1 3 VAL HG13 H 32.125 -35.011 8.215 1.00 . A A . 3 VAL HG13 1 1
13 29594 1 1 3 VAL HG21 H 34.177 -37.798 6.297 1.00 . A A . 3 VAL HG21 1 1
13 29595 1 1 3 VAL HG22 H 34.270 -36.606 4.999 1.00 . A A . 3 VAL HG22 1 1
13 29596 1 1 3 VAL HG23 H 32.701 -37.214 5.527 1.00 . A A . 3 VAL HG23 1 1
13 29597 1 1 3 VAL N N 35.496 -34.449 6.073 1.00 . A A . 3 VAL N 1 1
13 29598 1 1 3 VAL O O 34.212 -32.947 8.046 1.00 . A A . 3 VAL O 1 1
13 29599 1 1 4 PHE C C 30.762 -32.036 8.442 1.00 . A A . 4 PHE C 1 1
13 29600 1 1 4 PHE CA C 31.941 -31.580 7.580 1.00 . A A . 4 PHE CA 1 1
13 29601 1 1 4 PHE CB C 31.484 -30.458 6.646 1.00 . A A . 4 PHE CB 1 1
13 29602 1 1 4 PHE CD1 C 33.581 -29.099 6.305 1.00 . A A . 4 PHE CD1 1 1
13 29603 1 1 4 PHE CD2 C 32.795 -30.507 4.494 1.00 . A A . 4 PHE CD2 1 1
13 29604 1 1 4 PHE CE1 C 34.659 -28.685 5.516 1.00 . A A . 4 PHE CE1 1 1
13 29605 1 1 4 PHE CE2 C 33.874 -30.092 3.704 1.00 . A A . 4 PHE CE2 1 1
13 29606 1 1 4 PHE CG C 32.649 -30.010 5.795 1.00 . A A . 4 PHE CG 1 1
13 29607 1 1 4 PHE CZ C 34.806 -29.181 4.215 1.00 . A A . 4 PHE CZ 1 1
13 29608 1 1 4 PHE H H 31.924 -33.042 5.997 1.00 . A A . 4 PHE H 1 1
13 29609 1 1 4 PHE HA H 32.734 -31.218 8.217 1.00 . A A . 4 PHE HA 1 1
13 29610 1 1 4 PHE HB2 H 30.691 -30.819 6.010 1.00 . A A . 4 PHE HB2 1 1
13 29611 1 1 4 PHE HB3 H 31.126 -29.625 7.233 1.00 . A A . 4 PHE HB3 1 1
13 29612 1 1 4 PHE HD1 H 33.467 -28.716 7.309 1.00 . A A . 4 PHE HD1 1 1
13 29613 1 1 4 PHE HD2 H 32.075 -31.210 4.100 1.00 . A A . 4 PHE HD2 1 1
13 29614 1 1 4 PHE HE1 H 35.379 -27.982 5.910 1.00 . A A . 4 PHE HE1 1 1
13 29615 1 1 4 PHE HE2 H 33.988 -30.475 2.701 1.00 . A A . 4 PHE HE2 1 1
13 29616 1 1 4 PHE HZ H 35.639 -28.863 3.605 1.00 . A A . 4 PHE HZ 1 1
13 29617 1 1 4 PHE N N 32.438 -32.728 6.771 1.00 . A A . 4 PHE N 1 1
13 29618 1 1 4 PHE O O 29.825 -32.640 7.959 1.00 . A A . 4 PHE O 1 1
13 29619 1 1 5 CYS C C 28.865 -30.940 11.008 1.00 . A A . 5 CYS C 1 1
13 29620 1 1 5 CYS CA C 29.682 -32.169 10.605 1.00 . A A . 5 CYS CA 1 1
13 29621 1 1 5 CYS CB C 30.249 -32.838 11.859 1.00 . A A . 5 CYS CB 1 1
13 29622 1 1 5 CYS H H 31.565 -31.263 10.085 1.00 . A A . 5 CYS H 1 1
13 29623 1 1 5 CYS HA H 29.046 -32.868 10.081 1.00 . A A . 5 CYS HA 1 1
13 29624 1 1 5 CYS HB2 H 31.040 -33.518 11.578 1.00 . A A . 5 CYS HB2 1 1
13 29625 1 1 5 CYS HB3 H 30.643 -32.082 12.522 1.00 . A A . 5 CYS HB3 1 1
13 29626 1 1 5 CYS HG H 29.239 -33.963 13.587 1.00 . A A . 5 CYS HG 1 1
13 29627 1 1 5 CYS N N 30.801 -31.752 9.716 1.00 . A A . 5 CYS N 1 1
13 29628 1 1 5 CYS O O 29.402 -29.945 11.452 1.00 . A A . 5 CYS O 1 1
13 29629 1 1 5 CYS SG S 28.935 -33.754 12.701 1.00 . A A . 5 CYS SG 1 1
13 29630 1 1 6 TYR C C 25.789 -30.233 12.374 1.00 . A A . 6 TYR C 1 1
13 29631 1 1 6 TYR CA C 26.721 -29.836 11.229 1.00 . A A . 6 TYR CA 1 1
13 29632 1 1 6 TYR CB C 25.890 -29.404 10.019 1.00 . A A . 6 TYR CB 1 1
13 29633 1 1 6 TYR CD1 C 26.494 -29.520 7.574 1.00 . A A . 6 TYR CD1 1 1
13 29634 1 1 6 TYR CD2 C 27.987 -28.358 9.091 1.00 . A A . 6 TYR CD2 1 1
13 29635 1 1 6 TYR CE1 C 27.350 -29.226 6.507 1.00 . A A . 6 TYR CE1 1 1
13 29636 1 1 6 TYR CE2 C 28.843 -28.064 8.023 1.00 . A A . 6 TYR CE2 1 1
13 29637 1 1 6 TYR CG C 26.812 -29.086 8.866 1.00 . A A . 6 TYR CG 1 1
13 29638 1 1 6 TYR CZ C 28.525 -28.498 6.731 1.00 . A A . 6 TYR CZ 1 1
13 29639 1 1 6 TYR H H 27.158 -31.814 10.494 1.00 . A A . 6 TYR H 1 1
13 29640 1 1 6 TYR HA H 27.350 -29.017 11.544 1.00 . A A . 6 TYR HA 1 1
13 29641 1 1 6 TYR HB2 H 25.222 -30.204 9.736 1.00 . A A . 6 TYR HB2 1 1
13 29642 1 1 6 TYR HB3 H 25.314 -28.526 10.273 1.00 . A A . 6 TYR HB3 1 1
13 29643 1 1 6 TYR HD1 H 25.587 -30.080 7.402 1.00 . A A . 6 TYR HD1 1 1
13 29644 1 1 6 TYR HD2 H 28.232 -28.024 10.088 1.00 . A A . 6 TYR HD2 1 1
13 29645 1 1 6 TYR HE1 H 27.105 -29.561 5.510 1.00 . A A . 6 TYR HE1 1 1
13 29646 1 1 6 TYR HE2 H 29.749 -27.503 8.197 1.00 . A A . 6 TYR HE2 1 1
13 29647 1 1 6 TYR HH H 30.049 -27.614 5.999 1.00 . A A . 6 TYR HH 1 1
13 29648 1 1 6 TYR N N 27.571 -31.001 10.855 1.00 . A A . 6 TYR N 1 1
13 29649 1 1 6 TYR O O 25.302 -31.345 12.433 1.00 . A A . 6 TYR O 1 1
13 29650 1 1 6 TYR OH O 29.368 -28.209 5.678 1.00 . A A . 6 TYR OH 1 1
13 29651 1 1 7 GLU C C 23.481 -28.665 14.470 1.00 . A A . 7 GLU C 1 1
13 29652 1 1 7 GLU CA C 24.638 -29.666 14.428 1.00 . A A . 7 GLU CA 1 1
13 29653 1 1 7 GLU CB C 25.426 -29.591 15.737 1.00 . A A . 7 GLU CB 1 1
13 29654 1 1 7 GLU CD C 24.245 -31.504 16.827 1.00 . A A . 7 GLU CD 1 1
13 29655 1 1 7 GLU CG C 24.522 -30.002 16.901 1.00 . A A . 7 GLU CG 1 1
13 29656 1 1 7 GLU H H 25.941 -28.445 13.223 1.00 . A A . 7 GLU H 1 1
13 29657 1 1 7 GLU HA H 24.246 -30.664 14.299 1.00 . A A . 7 GLU HA 1 1
13 29658 1 1 7 GLU HB2 H 26.273 -30.260 15.686 1.00 . A A . 7 GLU HB2 1 1
13 29659 1 1 7 GLU HB3 H 25.774 -28.580 15.890 1.00 . A A . 7 GLU HB3 1 1
13 29660 1 1 7 GLU HG2 H 25.012 -29.772 17.836 1.00 . A A . 7 GLU HG2 1 1
13 29661 1 1 7 GLU HG3 H 23.590 -29.460 16.841 1.00 . A A . 7 GLU HG3 1 1
13 29662 1 1 7 GLU N N 25.537 -29.336 13.287 1.00 . A A . 7 GLU N 1 1
13 29663 1 1 7 GLU O O 23.651 -27.493 14.201 1.00 . A A . 7 GLU O 1 1
13 29664 1 1 7 GLU OE1 O 25.056 -32.209 16.248 1.00 . A A . 7 GLU OE1 1 1
13 29665 1 1 7 GLU OE2 O 23.227 -31.926 17.350 1.00 . A A . 7 GLU OE2 1 1
13 29666 1 1 8 ASP C C 20.430 -28.357 16.215 1.00 . A A . 8 ASP C 1 1
13 29667 1 1 8 ASP CA C 21.139 -28.195 14.869 1.00 . A A . 8 ASP CA 1 1
13 29668 1 1 8 ASP CB C 20.164 -28.528 13.736 1.00 . A A . 8 ASP CB 1 1
13 29669 1 1 8 ASP CG C 19.064 -27.466 13.680 1.00 . A A . 8 ASP CG 1 1
13 29670 1 1 8 ASP H H 22.189 -30.069 15.022 1.00 . A A . 8 ASP H 1 1
13 29671 1 1 8 ASP HA H 21.480 -27.175 14.762 1.00 . A A . 8 ASP HA 1 1
13 29672 1 1 8 ASP HB2 H 20.697 -28.544 12.797 1.00 . A A . 8 ASP HB2 1 1
13 29673 1 1 8 ASP HB3 H 19.722 -29.496 13.915 1.00 . A A . 8 ASP HB3 1 1
13 29674 1 1 8 ASP N N 22.305 -29.119 14.808 1.00 . A A . 8 ASP N 1 1
13 29675 1 1 8 ASP O O 20.196 -29.458 16.676 1.00 . A A . 8 ASP O 1 1
13 29676 1 1 8 ASP OD1 O 18.159 -27.620 12.877 1.00 . A A . 8 ASP OD1 1 1
13 29677 1 1 8 ASP OD2 O 19.145 -26.517 14.443 1.00 . A A . 8 ASP OD2 1 1
13 29678 1 1 9 GLU C C 17.944 -26.917 18.023 1.00 . A A . 9 GLU C 1 1
13 29679 1 1 9 GLU CA C 19.399 -27.368 18.171 1.00 . A A . 9 GLU CA 1 1
13 29680 1 1 9 GLU CB C 20.111 -26.470 19.185 1.00 . A A . 9 GLU CB 1 1
13 29681 1 1 9 GLU CD C 22.216 -26.157 20.496 1.00 . A A . 9 GLU CD 1 1
13 29682 1 1 9 GLU CG C 21.548 -26.962 19.380 1.00 . A A . 9 GLU CG 1 1
13 29683 1 1 9 GLU H H 20.287 -26.393 16.467 1.00 . A A . 9 GLU H 1 1
13 29684 1 1 9 GLU HA H 19.425 -28.390 18.516 1.00 . A A . 9 GLU HA 1 1
13 29685 1 1 9 GLU HB2 H 20.125 -25.454 18.821 1.00 . A A . 9 GLU HB2 1 1
13 29686 1 1 9 GLU HB3 H 19.587 -26.508 20.128 1.00 . A A . 9 GLU HB3 1 1
13 29687 1 1 9 GLU HG2 H 21.537 -28.009 19.647 1.00 . A A . 9 GLU HG2 1 1
13 29688 1 1 9 GLU HG3 H 22.100 -26.831 18.462 1.00 . A A . 9 GLU HG3 1 1
13 29689 1 1 9 GLU N N 20.089 -27.271 16.853 1.00 . A A . 9 GLU N 1 1
13 29690 1 1 9 GLU O O 17.647 -25.949 17.352 1.00 . A A . 9 GLU O 1 1
13 29691 1 1 9 GLU OE1 O 21.624 -25.183 20.933 1.00 . A A . 9 GLU OE1 1 1
13 29692 1 1 9 GLU OE2 O 23.306 -26.529 20.897 1.00 . A A . 9 GLU OE2 1 1
13 29693 1 1 10 ALA C C 14.791 -28.016 19.584 1.00 . A A . 10 ALA C 1 1
13 29694 1 1 10 ALA CA C 15.597 -27.229 18.549 1.00 . A A . 10 ALA CA 1 1
13 29695 1 1 10 ALA CB C 15.078 -27.550 17.145 1.00 . A A . 10 ALA CB 1 1
13 29696 1 1 10 ALA H H 17.296 -28.392 19.184 1.00 . A A . 10 ALA H 1 1
13 29697 1 1 10 ALA HA H 15.493 -26.171 18.738 1.00 . A A . 10 ALA HA 1 1
13 29698 1 1 10 ALA HB1 H 15.843 -28.072 16.588 1.00 . A A . 10 ALA HB1 1 1
13 29699 1 1 10 ALA HB2 H 14.827 -26.631 16.636 1.00 . A A . 10 ALA HB2 1 1
13 29700 1 1 10 ALA HB3 H 14.199 -28.172 17.220 1.00 . A A . 10 ALA HB3 1 1
13 29701 1 1 10 ALA N N 17.034 -27.614 18.648 1.00 . A A . 10 ALA N 1 1
13 29702 1 1 10 ALA O O 14.669 -29.223 19.502 1.00 . A A . 10 ALA O 1 1
13 29703 1 1 11 THR C C 12.020 -27.525 21.618 1.00 . A A . 11 THR C 1 1
13 29704 1 1 11 THR CA C 13.453 -28.060 21.601 1.00 . A A . 11 THR CA 1 1
13 29705 1 1 11 THR CB C 14.095 -27.834 22.972 1.00 . A A . 11 THR CB 1 1
13 29706 1 1 11 THR CG2 C 13.930 -26.369 23.379 1.00 . A A . 11 THR CG2 1 1
13 29707 1 1 11 THR H H 14.357 -26.374 20.612 1.00 . A A . 11 THR H 1 1
13 29708 1 1 11 THR HA H 13.440 -29.117 21.381 1.00 . A A . 11 THR HA 1 1
13 29709 1 1 11 THR HB H 15.146 -28.073 22.922 1.00 . A A . 11 THR HB 1 1
13 29710 1 1 11 THR HG1 H 13.721 -28.366 24.806 1.00 . A A . 11 THR HG1 1 1
13 29711 1 1 11 THR HG21 H 14.821 -26.034 23.888 1.00 . A A . 11 THR HG21 1 1
13 29712 1 1 11 THR HG22 H 13.081 -26.272 24.039 1.00 . A A . 11 THR HG22 1 1
13 29713 1 1 11 THR HG23 H 13.771 -25.766 22.497 1.00 . A A . 11 THR HG23 1 1
13 29714 1 1 11 THR N N 14.245 -27.346 20.560 1.00 . A A . 11 THR N 1 1
13 29715 1 1 11 THR O O 11.774 -26.365 21.355 1.00 . A A . 11 THR O 1 1
13 29716 1 1 11 THR OG1 O 13.463 -28.670 23.932 1.00 . A A . 11 THR OG1 1 1
13 29717 1 1 12 SER C C 8.834 -28.896 22.807 1.00 . A A . 12 SER C 1 1
13 29718 1 1 12 SER CA C 9.652 -27.912 21.969 1.00 . A A . 12 SER CA 1 1
13 29719 1 1 12 SER CB C 9.089 -27.863 20.547 1.00 . A A . 12 SER CB 1 1
13 29720 1 1 12 SER H H 11.292 -29.296 22.141 1.00 . A A . 12 SER H 1 1
13 29721 1 1 12 SER HA H 9.599 -26.928 22.413 1.00 . A A . 12 SER HA 1 1
13 29722 1 1 12 SER HB2 H 9.803 -27.381 19.894 1.00 . A A . 12 SER HB2 1 1
13 29723 1 1 12 SER HB3 H 8.902 -28.867 20.198 1.00 . A A . 12 SER HB3 1 1
13 29724 1 1 12 SER HG H 7.326 -27.457 21.259 1.00 . A A . 12 SER HG 1 1
13 29725 1 1 12 SER N N 11.071 -28.365 21.929 1.00 . A A . 12 SER N 1 1
13 29726 1 1 12 SER O O 9.073 -30.087 22.786 1.00 . A A . 12 SER O 1 1
13 29727 1 1 12 SER OG O 7.875 -27.126 20.544 1.00 . A A . 12 SER OG 1 1
13 29728 1 1 13 VAL C C 6.252 -30.265 23.471 1.00 . A A . 13 VAL C 1 1
13 29729 1 1 13 VAL CA C 7.054 -29.335 24.383 1.00 . A A . 13 VAL CA 1 1
13 29730 1 1 13 VAL CB C 6.094 -28.517 25.250 1.00 . A A . 13 VAL CB 1 1
13 29731 1 1 13 VAL CG1 C 6.894 -27.544 26.118 1.00 . A A . 13 VAL CG1 1 1
13 29732 1 1 13 VAL CG2 C 5.141 -27.728 24.349 1.00 . A A . 13 VAL CG2 1 1
13 29733 1 1 13 VAL H H 7.694 -27.450 23.555 1.00 . A A . 13 VAL H 1 1
13 29734 1 1 13 VAL HA H 7.702 -29.921 25.016 1.00 . A A . 13 VAL HA 1 1
13 29735 1 1 13 VAL HB H 5.525 -29.181 25.882 1.00 . A A . 13 VAL HB 1 1
13 29736 1 1 13 VAL HG11 H 7.185 -28.036 27.035 1.00 . A A . 13 VAL HG11 1 1
13 29737 1 1 13 VAL HG12 H 6.285 -26.683 26.349 1.00 . A A . 13 VAL HG12 1 1
13 29738 1 1 13 VAL HG13 H 7.778 -27.227 25.585 1.00 . A A . 13 VAL HG13 1 1
13 29739 1 1 13 VAL HG21 H 5.629 -27.509 23.412 1.00 . A A . 13 VAL HG21 1 1
13 29740 1 1 13 VAL HG22 H 4.865 -26.805 24.837 1.00 . A A . 13 VAL HG22 1 1
13 29741 1 1 13 VAL HG23 H 4.253 -28.315 24.164 1.00 . A A . 13 VAL HG23 1 1
13 29742 1 1 13 VAL N N 7.874 -28.413 23.548 1.00 . A A . 13 VAL N 1 1
13 29743 1 1 13 VAL O O 5.147 -29.960 23.069 1.00 . A A . 13 VAL O 1 1
13 29744 1 1 14 ILE C C 6.272 -33.783 22.775 1.00 . A A . 14 ILE C 1 1
13 29745 1 1 14 ILE CA C 6.074 -32.356 22.258 1.00 . A A . 14 ILE CA 1 1
13 29746 1 1 14 ILE CB C 6.622 -32.248 20.833 1.00 . A A . 14 ILE CB 1 1
13 29747 1 1 14 ILE CD1 C 4.753 -30.709 20.221 1.00 . A A . 14 ILE CD1 1 1
13 29748 1 1 14 ILE CG1 C 6.272 -30.876 20.254 1.00 . A A . 14 ILE CG1 1 1
13 29749 1 1 14 ILE CG2 C 6.002 -33.342 19.960 1.00 . A A . 14 ILE CG2 1 1
13 29750 1 1 14 ILE H H 7.694 -31.630 23.478 1.00 . A A . 14 ILE H 1 1
13 29751 1 1 14 ILE HA H 5.021 -32.116 22.259 1.00 . A A . 14 ILE HA 1 1
13 29752 1 1 14 ILE HB H 7.696 -32.367 20.851 1.00 . A A . 14 ILE HB 1 1
13 29753 1 1 14 ILE HD11 H 4.447 -30.034 21.007 1.00 . A A . 14 ILE HD11 1 1
13 29754 1 1 14 ILE HD12 H 4.281 -31.670 20.368 1.00 . A A . 14 ILE HD12 1 1
13 29755 1 1 14 ILE HD13 H 4.455 -30.305 19.264 1.00 . A A . 14 ILE HD13 1 1
13 29756 1 1 14 ILE HG12 H 6.707 -30.103 20.871 1.00 . A A . 14 ILE HG12 1 1
13 29757 1 1 14 ILE HG13 H 6.665 -30.797 19.250 1.00 . A A . 14 ILE HG13 1 1
13 29758 1 1 14 ILE HG21 H 5.990 -34.274 20.505 1.00 . A A . 14 ILE HG21 1 1
13 29759 1 1 14 ILE HG22 H 6.588 -33.458 19.060 1.00 . A A . 14 ILE HG22 1 1
13 29760 1 1 14 ILE HG23 H 4.992 -33.065 19.699 1.00 . A A . 14 ILE HG23 1 1
13 29761 1 1 14 ILE N N 6.802 -31.402 23.142 1.00 . A A . 14 ILE N 1 1
13 29762 1 1 14 ILE O O 7.330 -34.132 23.263 1.00 . A A . 14 ILE O 1 1
13 29763 1 1 15 PRO C C 6.238 -36.848 22.213 1.00 . A A . 15 PRO C 1 1
13 29764 1 1 15 PRO CA C 5.300 -36.024 23.101 1.00 . A A . 15 PRO CA 1 1
13 29765 1 1 15 PRO CB C 3.861 -36.516 22.946 1.00 . A A . 15 PRO CB 1 1
13 29766 1 1 15 PRO CD C 3.924 -34.287 22.079 1.00 . A A . 15 PRO CD 1 1
13 29767 1 1 15 PRO CG C 3.274 -35.630 21.901 1.00 . A A . 15 PRO CG 1 1
13 29768 1 1 15 PRO HA H 5.599 -36.114 24.133 1.00 . A A . 15 PRO HA 1 1
13 29769 1 1 15 PRO HB2 H 3.863 -37.550 22.637 1.00 . A A . 15 PRO HB2 1 1
13 29770 1 1 15 PRO HB3 H 3.342 -36.420 23.889 1.00 . A A . 15 PRO HB3 1 1
13 29771 1 1 15 PRO HD2 H 4.025 -33.786 21.128 1.00 . A A . 15 PRO HD2 1 1
13 29772 1 1 15 PRO HD3 H 3.343 -33.671 22.751 1.00 . A A . 15 PRO HD3 1 1
13 29773 1 1 15 PRO HG2 H 3.486 -36.030 20.921 1.00 . A A . 15 PRO HG2 1 1
13 29774 1 1 15 PRO HG3 H 2.204 -35.559 22.042 1.00 . A A . 15 PRO HG3 1 1
13 29775 1 1 15 PRO N N 5.236 -34.626 22.656 1.00 . A A . 15 PRO N 1 1
13 29776 1 1 15 PRO O O 5.966 -37.072 21.051 1.00 . A A . 15 PRO O 1 1
13 29777 1 1 16 PRO C C 7.837 -39.467 21.646 1.00 . A A . 16 PRO C 1 1
13 29778 1 1 16 PRO CA C 8.367 -38.085 22.039 1.00 . A A . 16 PRO CA 1 1
13 29779 1 1 16 PRO CB C 9.516 -38.227 23.039 1.00 . A A . 16 PRO CB 1 1
13 29780 1 1 16 PRO CD C 7.767 -37.072 24.177 1.00 . A A . 16 PRO CD 1 1
13 29781 1 1 16 PRO CG C 8.869 -38.073 24.372 1.00 . A A . 16 PRO CG 1 1
13 29782 1 1 16 PRO HA H 8.726 -37.573 21.163 1.00 . A A . 16 PRO HA 1 1
13 29783 1 1 16 PRO HB2 H 9.976 -39.198 22.929 1.00 . A A . 16 PRO HB2 1 1
13 29784 1 1 16 PRO HB3 H 10.249 -37.456 22.860 1.00 . A A . 16 PRO HB3 1 1
13 29785 1 1 16 PRO HD2 H 6.951 -37.268 24.857 1.00 . A A . 16 PRO HD2 1 1
13 29786 1 1 16 PRO HD3 H 8.133 -36.068 24.331 1.00 . A A . 16 PRO HD3 1 1
13 29787 1 1 16 PRO HG2 H 8.471 -39.023 24.698 1.00 . A A . 16 PRO HG2 1 1
13 29788 1 1 16 PRO HG3 H 9.591 -37.712 25.090 1.00 . A A . 16 PRO HG3 1 1
13 29789 1 1 16 PRO N N 7.370 -37.295 22.776 1.00 . A A . 16 PRO N 1 1
13 29790 1 1 16 PRO O O 8.239 -40.034 20.648 1.00 . A A . 16 PRO O 1 1
13 29791 1 1 17 ALA C C 5.452 -41.250 20.884 1.00 . A A . 17 ALA C 1 1
13 29792 1 1 17 ALA CA C 6.398 -41.361 22.082 1.00 . A A . 17 ALA CA 1 1
13 29793 1 1 17 ALA CB C 5.630 -41.915 23.285 1.00 . A A . 17 ALA CB 1 1
13 29794 1 1 17 ALA H H 6.632 -39.547 23.220 1.00 . A A . 17 ALA H 1 1
13 29795 1 1 17 ALA HA H 7.211 -42.029 21.838 1.00 . A A . 17 ALA HA 1 1
13 29796 1 1 17 ALA HB1 H 5.363 -41.103 23.945 1.00 . A A . 17 ALA HB1 1 1
13 29797 1 1 17 ALA HB2 H 6.251 -42.621 23.816 1.00 . A A . 17 ALA HB2 1 1
13 29798 1 1 17 ALA HB3 H 4.733 -42.411 22.942 1.00 . A A . 17 ALA HB3 1 1
13 29799 1 1 17 ALA N N 6.943 -40.017 22.418 1.00 . A A . 17 ALA N 1 1
13 29800 1 1 17 ALA O O 5.626 -41.911 19.880 1.00 . A A . 17 ALA O 1 1
13 29801 1 1 18 ARG C C 4.156 -39.504 18.708 1.00 . A A . 18 ARG C 1 1
13 29802 1 1 18 ARG CA C 3.490 -40.269 19.855 1.00 . A A . 18 ARG CA 1 1
13 29803 1 1 18 ARG CB C 2.256 -39.502 20.335 1.00 . A A . 18 ARG CB 1 1
13 29804 1 1 18 ARG CD C 0.365 -39.505 21.969 1.00 . A A . 18 ARG CD 1 1
13 29805 1 1 18 ARG CG C 1.621 -40.249 21.510 1.00 . A A . 18 ARG CG 1 1
13 29806 1 1 18 ARG CZ C -0.167 -37.351 22.942 1.00 . A A . 18 ARG CZ 1 1
13 29807 1 1 18 ARG H H 4.328 -39.899 21.805 1.00 . A A . 18 ARG H 1 1
13 29808 1 1 18 ARG HA H 3.191 -41.247 19.506 1.00 . A A . 18 ARG HA 1 1
13 29809 1 1 18 ARG HB2 H 2.548 -38.513 20.652 1.00 . A A . 18 ARG HB2 1 1
13 29810 1 1 18 ARG HB3 H 1.543 -39.426 19.528 1.00 . A A . 18 ARG HB3 1 1
13 29811 1 1 18 ARG HD2 H -0.339 -39.448 21.151 1.00 . A A . 18 ARG HD2 1 1
13 29812 1 1 18 ARG HD3 H -0.086 -40.034 22.795 1.00 . A A . 18 ARG HD3 1 1
13 29813 1 1 18 ARG HE H 1.651 -37.807 22.287 1.00 . A A . 18 ARG HE 1 1
13 29814 1 1 18 ARG HG2 H 1.353 -41.248 21.199 1.00 . A A . 18 ARG HG2 1 1
13 29815 1 1 18 ARG HG3 H 2.325 -40.303 22.326 1.00 . A A . 18 ARG HG3 1 1
13 29816 1 1 18 ARG HH11 H -0.451 -36.274 21.278 1.00 . A A . 18 ARG HH11 1 1
13 29817 1 1 18 ARG HH12 H -1.407 -35.808 22.646 1.00 . A A . 18 ARG HH12 1 1
13 29818 1 1 18 ARG HH21 H -0.091 -38.246 24.731 1.00 . A A . 18 ARG HH21 1 1
13 29819 1 1 18 ARG HH22 H -1.204 -36.924 24.600 1.00 . A A . 18 ARG HH22 1 1
13 29820 1 1 18 ARG N N 4.451 -40.421 20.985 1.00 . A A . 18 ARG N 1 1
13 29821 1 1 18 ARG NE N 0.734 -38.128 22.404 1.00 . A A . 18 ARG NE 1 1
13 29822 1 1 18 ARG NH1 N -0.718 -36.404 22.233 1.00 . A A . 18 ARG NH1 1 1
13 29823 1 1 18 ARG NH2 N -0.514 -37.520 24.188 1.00 . A A . 18 ARG NH2 1 1
13 29824 1 1 18 ARG O O 3.935 -39.790 17.547 1.00 . A A . 18 ARG O 1 1
13 29825 1 1 19 LEU C C 6.633 -38.633 17.200 1.00 . A A . 19 LEU C 1 1
13 29826 1 1 19 LEU CA C 5.637 -37.743 17.948 1.00 . A A . 19 LEU CA 1 1
13 29827 1 1 19 LEU CB C 6.382 -36.562 18.572 1.00 . A A . 19 LEU CB 1 1
13 29828 1 1 19 LEU CD1 C 6.081 -34.868 16.760 1.00 . A A . 19 LEU CD1 1 1
13 29829 1 1 19 LEU CD2 C 8.191 -34.903 18.100 1.00 . A A . 19 LEU CD2 1 1
13 29830 1 1 19 LEU CG C 7.093 -35.767 17.475 1.00 . A A . 19 LEU CG 1 1
13 29831 1 1 19 LEU H H 5.127 -38.311 19.963 1.00 . A A . 19 LEU H 1 1
13 29832 1 1 19 LEU HA H 4.896 -37.375 17.255 1.00 . A A . 19 LEU HA 1 1
13 29833 1 1 19 LEU HB2 H 5.677 -35.921 19.082 1.00 . A A . 19 LEU HB2 1 1
13 29834 1 1 19 LEU HB3 H 7.111 -36.929 19.280 1.00 . A A . 19 LEU HB3 1 1
13 29835 1 1 19 LEU HD11 H 6.217 -34.950 15.692 1.00 . A A . 19 LEU HD11 1 1
13 29836 1 1 19 LEU HD12 H 6.232 -33.843 17.064 1.00 . A A . 19 LEU HD12 1 1
13 29837 1 1 19 LEU HD13 H 5.079 -35.176 17.021 1.00 . A A . 19 LEU HD13 1 1
13 29838 1 1 19 LEU HD21 H 8.183 -35.030 19.171 1.00 . A A . 19 LEU HD21 1 1
13 29839 1 1 19 LEU HD22 H 8.014 -33.865 17.858 1.00 . A A . 19 LEU HD22 1 1
13 29840 1 1 19 LEU HD23 H 9.151 -35.205 17.708 1.00 . A A . 19 LEU HD23 1 1
13 29841 1 1 19 LEU HG H 7.532 -36.450 16.763 1.00 . A A . 19 LEU HG 1 1
13 29842 1 1 19 LEU N N 4.965 -38.530 19.021 1.00 . A A . 19 LEU N 1 1
13 29843 1 1 19 LEU O O 6.845 -38.482 16.013 1.00 . A A . 19 LEU O 1 1
13 29844 1 1 20 PHE C C 7.512 -41.430 16.289 1.00 . A A . 20 PHE C 1 1
13 29845 1 1 20 PHE CA C 8.239 -40.447 17.211 1.00 . A A . 20 PHE CA 1 1
13 29846 1 1 20 PHE CB C 9.025 -41.225 18.267 1.00 . A A . 20 PHE CB 1 1
13 29847 1 1 20 PHE CD1 C 11.353 -41.444 17.324 1.00 . A A . 20 PHE CD1 1 1
13 29848 1 1 20 PHE CD2 C 9.875 -43.364 17.240 1.00 . A A . 20 PHE CD2 1 1
13 29849 1 1 20 PHE CE1 C 12.360 -42.192 16.701 1.00 . A A . 20 PHE CE1 1 1
13 29850 1 1 20 PHE CE2 C 10.881 -44.112 16.616 1.00 . A A . 20 PHE CE2 1 1
13 29851 1 1 20 PHE CG C 10.111 -42.031 17.594 1.00 . A A . 20 PHE CG 1 1
13 29852 1 1 20 PHE CZ C 12.124 -43.525 16.346 1.00 . A A . 20 PHE CZ 1 1
13 29853 1 1 20 PHE H H 7.072 -39.659 18.842 1.00 . A A . 20 PHE H 1 1
13 29854 1 1 20 PHE HA H 8.922 -39.848 16.628 1.00 . A A . 20 PHE HA 1 1
13 29855 1 1 20 PHE HB2 H 9.471 -40.534 18.967 1.00 . A A . 20 PHE HB2 1 1
13 29856 1 1 20 PHE HB3 H 8.357 -41.892 18.795 1.00 . A A . 20 PHE HB3 1 1
13 29857 1 1 20 PHE HD1 H 11.536 -40.416 17.598 1.00 . A A . 20 PHE HD1 1 1
13 29858 1 1 20 PHE HD2 H 8.916 -43.816 17.447 1.00 . A A . 20 PHE HD2 1 1
13 29859 1 1 20 PHE HE1 H 13.318 -41.740 16.493 1.00 . A A . 20 PHE HE1 1 1
13 29860 1 1 20 PHE HE2 H 10.699 -45.140 16.342 1.00 . A A . 20 PHE HE2 1 1
13 29861 1 1 20 PHE HZ H 12.899 -44.102 15.866 1.00 . A A . 20 PHE HZ 1 1
13 29862 1 1 20 PHE N N 7.252 -39.556 17.884 1.00 . A A . 20 PHE N 1 1
13 29863 1 1 20 PHE O O 7.885 -41.616 15.149 1.00 . A A . 20 PHE O 1 1
13 29864 1 1 21 LYS C C 4.945 -42.291 14.849 1.00 . A A . 21 LYS C 1 1
13 29865 1 1 21 LYS CA C 5.739 -43.040 15.923 1.00 . A A . 21 LYS CA 1 1
13 29866 1 1 21 LYS CB C 4.781 -43.853 16.796 1.00 . A A . 21 LYS CB 1 1
13 29867 1 1 21 LYS CD C 4.628 -45.434 18.726 1.00 . A A . 21 LYS CD 1 1
13 29868 1 1 21 LYS CE C 5.405 -46.046 19.892 1.00 . A A . 21 LYS CE 1 1
13 29869 1 1 21 LYS CG C 5.582 -44.626 17.844 1.00 . A A . 21 LYS CG 1 1
13 29870 1 1 21 LYS H H 6.195 -41.906 17.698 1.00 . A A . 21 LYS H 1 1
13 29871 1 1 21 LYS HA H 6.443 -43.707 15.448 1.00 . A A . 21 LYS HA 1 1
13 29872 1 1 21 LYS HB2 H 4.090 -43.186 17.290 1.00 . A A . 21 LYS HB2 1 1
13 29873 1 1 21 LYS HB3 H 4.231 -44.547 16.177 1.00 . A A . 21 LYS HB3 1 1
13 29874 1 1 21 LYS HD2 H 3.855 -44.783 19.109 1.00 . A A . 21 LYS HD2 1 1
13 29875 1 1 21 LYS HD3 H 4.176 -46.220 18.140 1.00 . A A . 21 LYS HD3 1 1
13 29876 1 1 21 LYS HE2 H 5.429 -47.121 19.784 1.00 . A A . 21 LYS HE2 1 1
13 29877 1 1 21 LYS HE3 H 6.414 -45.663 19.892 1.00 . A A . 21 LYS HE3 1 1
13 29878 1 1 21 LYS HG2 H 6.269 -45.299 17.348 1.00 . A A . 21 LYS HG2 1 1
13 29879 1 1 21 LYS HG3 H 6.139 -43.933 18.456 1.00 . A A . 21 LYS HG3 1 1
13 29880 1 1 21 LYS HZ1 H 3.766 -46.059 21.177 1.00 . A A . 21 LYS HZ1 1 1
13 29881 1 1 21 LYS HZ2 H 4.717 -44.655 21.281 1.00 . A A . 21 LYS HZ2 1 1
13 29882 1 1 21 LYS HZ3 H 5.265 -46.109 21.969 1.00 . A A . 21 LYS HZ3 1 1
13 29883 1 1 21 LYS N N 6.480 -42.066 16.774 1.00 . A A . 21 LYS N 1 1
13 29884 1 1 21 LYS NZ N 4.739 -45.690 21.176 1.00 . A A . 21 LYS NZ 1 1
13 29885 1 1 21 LYS O O 4.606 -42.840 13.820 1.00 . A A . 21 LYS O 1 1
13 29886 1 1 22 SER C C 4.841 -39.462 13.195 1.00 . A A . 22 SER C 1 1
13 29887 1 1 22 SER CA C 3.875 -40.271 14.062 1.00 . A A . 22 SER CA 1 1
13 29888 1 1 22 SER CB C 2.905 -39.321 14.769 1.00 . A A . 22 SER CB 1 1
13 29889 1 1 22 SER H H 4.928 -40.614 15.911 1.00 . A A . 22 SER H 1 1
13 29890 1 1 22 SER HA H 3.318 -40.954 13.438 1.00 . A A . 22 SER HA 1 1
13 29891 1 1 22 SER HB2 H 2.254 -38.864 14.040 1.00 . A A . 22 SER HB2 1 1
13 29892 1 1 22 SER HB3 H 2.315 -39.876 15.482 1.00 . A A . 22 SER HB3 1 1
13 29893 1 1 22 SER HG H 4.222 -38.741 16.079 1.00 . A A . 22 SER HG 1 1
13 29894 1 1 22 SER N N 4.646 -41.043 15.076 1.00 . A A . 22 SER N 1 1
13 29895 1 1 22 SER O O 4.531 -39.099 12.077 1.00 . A A . 22 SER O 1 1
13 29896 1 1 22 SER OG O 3.640 -38.312 15.446 1.00 . A A . 22 SER OG 1 1
13 29897 1 1 23 PHE C C 8.034 -39.316 12.288 1.00 . A A . 23 PHE C 1 1
13 29898 1 1 23 PHE CA C 6.988 -38.382 12.905 1.00 . A A . 23 PHE CA 1 1
13 29899 1 1 23 PHE CB C 7.685 -37.369 13.816 1.00 . A A . 23 PHE CB 1 1
13 29900 1 1 23 PHE CD1 C 9.998 -36.687 13.088 1.00 . A A . 23 PHE CD1 1 1
13 29901 1 1 23 PHE CD2 C 8.090 -35.526 12.144 1.00 . A A . 23 PHE CD2 1 1
13 29902 1 1 23 PHE CE1 C 10.860 -35.888 12.329 1.00 . A A . 23 PHE CE1 1 1
13 29903 1 1 23 PHE CE2 C 8.952 -34.727 11.384 1.00 . A A . 23 PHE CE2 1 1
13 29904 1 1 23 PHE CG C 8.613 -36.507 12.996 1.00 . A A . 23 PHE CG 1 1
13 29905 1 1 23 PHE CZ C 10.338 -34.907 11.477 1.00 . A A . 23 PHE CZ 1 1
13 29906 1 1 23 PHE H H 6.238 -39.471 14.605 1.00 . A A . 23 PHE H 1 1
13 29907 1 1 23 PHE HA H 6.469 -37.856 12.117 1.00 . A A . 23 PHE HA 1 1
13 29908 1 1 23 PHE HB2 H 6.943 -36.747 14.294 1.00 . A A . 23 PHE HB2 1 1
13 29909 1 1 23 PHE HB3 H 8.253 -37.895 14.569 1.00 . A A . 23 PHE HB3 1 1
13 29910 1 1 23 PHE HD1 H 10.401 -37.443 13.745 1.00 . A A . 23 PHE HD1 1 1
13 29911 1 1 23 PHE HD2 H 7.021 -35.387 12.072 1.00 . A A . 23 PHE HD2 1 1
13 29912 1 1 23 PHE HE1 H 11.929 -36.027 12.400 1.00 . A A . 23 PHE HE1 1 1
13 29913 1 1 23 PHE HE2 H 8.549 -33.971 10.726 1.00 . A A . 23 PHE HE2 1 1
13 29914 1 1 23 PHE HZ H 11.003 -34.290 10.891 1.00 . A A . 23 PHE HZ 1 1
13 29915 1 1 23 PHE N N 6.008 -39.171 13.701 1.00 . A A . 23 PHE N 1 1
13 29916 1 1 23 PHE O O 8.377 -39.197 11.128 1.00 . A A . 23 PHE O 1 1
13 29917 1 1 24 VAL C C 8.925 -42.342 11.798 1.00 . A A . 24 VAL C 1 1
13 29918 1 1 24 VAL CA C 9.591 -41.160 12.511 1.00 . A A . 24 VAL CA 1 1
13 29919 1 1 24 VAL CB C 10.453 -41.683 13.659 1.00 . A A . 24 VAL CB 1 1
13 29920 1 1 24 VAL CG1 C 11.364 -42.799 13.146 1.00 . A A . 24 VAL CG1 1 1
13 29921 1 1 24 VAL CG2 C 11.306 -40.542 14.214 1.00 . A A . 24 VAL CG2 1 1
13 29922 1 1 24 VAL H H 8.274 -40.309 13.991 1.00 . A A . 24 VAL H 1 1
13 29923 1 1 24 VAL HA H 10.215 -40.627 11.810 1.00 . A A . 24 VAL HA 1 1
13 29924 1 1 24 VAL HB H 9.816 -42.070 14.441 1.00 . A A . 24 VAL HB 1 1
13 29925 1 1 24 VAL HG11 H 11.970 -43.172 13.958 1.00 . A A . 24 VAL HG11 1 1
13 29926 1 1 24 VAL HG12 H 12.004 -42.412 12.367 1.00 . A A . 24 VAL HG12 1 1
13 29927 1 1 24 VAL HG13 H 10.760 -43.603 12.748 1.00 . A A . 24 VAL HG13 1 1
13 29928 1 1 24 VAL HG21 H 10.939 -40.261 15.191 1.00 . A A . 24 VAL HG21 1 1
13 29929 1 1 24 VAL HG22 H 11.248 -39.693 13.549 1.00 . A A . 24 VAL HG22 1 1
13 29930 1 1 24 VAL HG23 H 12.333 -40.867 14.296 1.00 . A A . 24 VAL HG23 1 1
13 29931 1 1 24 VAL N N 8.555 -40.235 13.055 1.00 . A A . 24 VAL N 1 1
13 29932 1 1 24 VAL O O 9.233 -42.643 10.662 1.00 . A A . 24 VAL O 1 1
13 29933 1 1 25 LEU C C 6.427 -43.691 10.694 1.00 . A A . 25 LEU C 1 1
13 29934 1 1 25 LEU CA C 7.354 -44.184 11.808 1.00 . A A . 25 LEU CA 1 1
13 29935 1 1 25 LEU CB C 6.541 -44.949 12.854 1.00 . A A . 25 LEU CB 1 1
13 29936 1 1 25 LEU CD1 C 8.131 -46.858 12.572 1.00 . A A . 25 LEU CD1 1 1
13 29937 1 1 25 LEU CD2 C 8.518 -45.168 14.369 1.00 . A A . 25 LEU CD2 1 1
13 29938 1 1 25 LEU CG C 7.451 -45.937 13.587 1.00 . A A . 25 LEU CG 1 1
13 29939 1 1 25 LEU H H 7.793 -42.767 13.372 1.00 . A A . 25 LEU H 1 1
13 29940 1 1 25 LEU HA H 8.103 -44.838 11.387 1.00 . A A . 25 LEU HA 1 1
13 29941 1 1 25 LEU HB2 H 6.124 -44.252 13.565 1.00 . A A . 25 LEU HB2 1 1
13 29942 1 1 25 LEU HB3 H 5.743 -45.488 12.366 1.00 . A A . 25 LEU HB3 1 1
13 29943 1 1 25 LEU HD11 H 8.966 -46.344 12.122 1.00 . A A . 25 LEU HD11 1 1
13 29944 1 1 25 LEU HD12 H 7.421 -47.134 11.805 1.00 . A A . 25 LEU HD12 1 1
13 29945 1 1 25 LEU HD13 H 8.483 -47.749 13.073 1.00 . A A . 25 LEU HD13 1 1
13 29946 1 1 25 LEU HD21 H 8.808 -45.738 15.238 1.00 . A A . 25 LEU HD21 1 1
13 29947 1 1 25 LEU HD22 H 8.116 -44.215 14.681 1.00 . A A . 25 LEU HD22 1 1
13 29948 1 1 25 LEU HD23 H 9.379 -45.006 13.738 1.00 . A A . 25 LEU HD23 1 1
13 29949 1 1 25 LEU HG H 6.862 -46.530 14.271 1.00 . A A . 25 LEU HG 1 1
13 29950 1 1 25 LEU N N 8.024 -43.019 12.454 1.00 . A A . 25 LEU N 1 1
13 29951 1 1 25 LEU O O 6.415 -44.226 9.603 1.00 . A A . 25 LEU O 1 1
13 29952 1 1 26 ASP C C 5.398 -41.008 9.156 1.00 . A A . 26 ASP C 1 1
13 29953 1 1 26 ASP CA C 4.724 -42.156 9.911 1.00 . A A . 26 ASP CA 1 1
13 29954 1 1 26 ASP CB C 3.442 -41.648 10.574 1.00 . A A . 26 ASP CB 1 1
13 29955 1 1 26 ASP CG C 2.722 -42.817 11.250 1.00 . A A . 26 ASP CG 1 1
13 29956 1 1 26 ASP H H 5.671 -42.259 11.845 1.00 . A A . 26 ASP H 1 1
13 29957 1 1 26 ASP HA H 4.482 -42.949 9.218 1.00 . A A . 26 ASP HA 1 1
13 29958 1 1 26 ASP HB2 H 3.690 -40.902 11.314 1.00 . A A . 26 ASP HB2 1 1
13 29959 1 1 26 ASP HB3 H 2.797 -41.212 9.824 1.00 . A A . 26 ASP HB3 1 1
13 29960 1 1 26 ASP N N 5.649 -42.677 10.958 1.00 . A A . 26 ASP N 1 1
13 29961 1 1 26 ASP O O 4.745 -40.143 8.607 1.00 . A A . 26 ASP O 1 1
13 29962 1 1 26 ASP OD1 O 3.077 -43.949 10.965 1.00 . A A . 26 ASP OD1 1 1
13 29963 1 1 26 ASP OD2 O 1.830 -42.559 12.040 1.00 . A A . 26 ASP OD2 1 1
13 29964 1 1 27 ALA C C 7.217 -40.049 6.896 1.00 . A A . 27 ALA C 1 1
13 29965 1 1 27 ALA CA C 7.420 -39.898 8.407 1.00 . A A . 27 ALA CA 1 1
13 29966 1 1 27 ALA CB C 8.914 -39.974 8.727 1.00 . A A . 27 ALA CB 1 1
13 29967 1 1 27 ALA H H 7.212 -41.697 9.573 1.00 . A A . 27 ALA H 1 1
13 29968 1 1 27 ALA HA H 7.032 -38.943 8.727 1.00 . A A . 27 ALA HA 1 1
13 29969 1 1 27 ALA HB1 H 9.470 -40.131 7.815 1.00 . A A . 27 ALA HB1 1 1
13 29970 1 1 27 ALA HB2 H 9.095 -40.795 9.405 1.00 . A A . 27 ALA HB2 1 1
13 29971 1 1 27 ALA HB3 H 9.229 -39.050 9.188 1.00 . A A . 27 ALA HB3 1 1
13 29972 1 1 27 ALA N N 6.703 -40.991 9.124 1.00 . A A . 27 ALA N 1 1
13 29973 1 1 27 ALA O O 7.000 -39.083 6.191 1.00 . A A . 27 ALA O 1 1
13 29974 1 1 28 ASP C C 5.634 -41.348 4.559 1.00 . A A . 28 ASP C 1 1
13 29975 1 1 28 ASP CA C 7.116 -41.460 4.927 1.00 . A A . 28 ASP CA 1 1
13 29976 1 1 28 ASP CB C 7.629 -42.849 4.545 1.00 . A A . 28 ASP CB 1 1
13 29977 1 1 28 ASP CG C 9.115 -42.957 4.891 1.00 . A A . 28 ASP CG 1 1
13 29978 1 1 28 ASP H H 7.476 -42.015 6.978 1.00 . A A . 28 ASP H 1 1
13 29979 1 1 28 ASP HA H 7.676 -40.710 4.388 1.00 . A A . 28 ASP HA 1 1
13 29980 1 1 28 ASP HB2 H 7.076 -43.599 5.091 1.00 . A A . 28 ASP HB2 1 1
13 29981 1 1 28 ASP HB3 H 7.494 -43.003 3.484 1.00 . A A . 28 ASP HB3 1 1
13 29982 1 1 28 ASP N N 7.294 -41.251 6.394 1.00 . A A . 28 ASP N 1 1
13 29983 1 1 28 ASP O O 5.286 -41.120 3.418 1.00 . A A . 28 ASP O 1 1
13 29984 1 1 28 ASP OD1 O 9.741 -41.923 5.055 1.00 . A A . 28 ASP OD1 1 1
13 29985 1 1 28 ASP OD2 O 9.602 -44.072 4.988 1.00 . A A . 28 ASP OD2 1 1
13 29986 1 1 29 ASN C C 2.804 -39.999 5.485 1.00 . A A . 29 ASN C 1 1
13 29987 1 1 29 ASN CA C 3.303 -41.417 5.203 1.00 . A A . 29 ASN CA 1 1
13 29988 1 1 29 ASN CB C 2.531 -42.413 6.070 1.00 . A A . 29 ASN CB 1 1
13 29989 1 1 29 ASN CG C 2.898 -43.839 5.656 1.00 . A A . 29 ASN CG 1 1
13 29990 1 1 29 ASN H H 5.054 -41.698 6.426 1.00 . A A . 29 ASN H 1 1
13 29991 1 1 29 ASN HA H 3.142 -41.652 4.160 1.00 . A A . 29 ASN HA 1 1
13 29992 1 1 29 ASN HB2 H 2.790 -42.261 7.108 1.00 . A A . 29 ASN HB2 1 1
13 29993 1 1 29 ASN HB3 H 1.470 -42.260 5.937 1.00 . A A . 29 ASN HB3 1 1
13 29994 1 1 29 ASN HD21 H 2.832 -43.442 3.713 1.00 . A A . 29 ASN HD21 1 1
13 29995 1 1 29 ASN HD22 H 3.329 -45.012 4.114 1.00 . A A . 29 ASN HD22 1 1
13 29996 1 1 29 ASN N N 4.758 -41.511 5.511 1.00 . A A . 29 ASN N 1 1
13 29997 1 1 29 ASN ND2 N 2.994 -44.132 4.388 1.00 . A A . 29 ASN ND2 1 1
13 29998 1 1 29 ASN O O 1.991 -39.462 4.759 1.00 . A A . 29 ASN O 1 1
13 29999 1 1 29 ASN OD1 O 3.100 -44.695 6.494 1.00 . A A . 29 ASN OD1 1 1
13 30000 1 1 30 LEU C C 3.474 -37.013 5.881 1.00 . A A . 30 LEU C 1 1
13 30001 1 1 30 LEU CA C 2.829 -38.003 6.854 1.00 . A A . 30 LEU CA 1 1
13 30002 1 1 30 LEU CB C 3.238 -37.650 8.286 1.00 . A A . 30 LEU CB 1 1
13 30003 1 1 30 LEU CD1 C 2.580 -37.837 10.690 1.00 . A A . 30 LEU CD1 1 1
13 30004 1 1 30 LEU CD2 C 0.849 -38.059 8.903 1.00 . A A . 30 LEU CD2 1 1
13 30005 1 1 30 LEU CG C 2.305 -38.352 9.276 1.00 . A A . 30 LEU CG 1 1
13 30006 1 1 30 LEU H H 3.937 -39.835 7.108 1.00 . A A . 30 LEU H 1 1
13 30007 1 1 30 LEU HA H 1.755 -37.947 6.762 1.00 . A A . 30 LEU HA 1 1
13 30008 1 1 30 LEU HB2 H 4.254 -37.973 8.460 1.00 . A A . 30 LEU HB2 1 1
13 30009 1 1 30 LEU HB3 H 3.173 -36.581 8.427 1.00 . A A . 30 LEU HB3 1 1
13 30010 1 1 30 LEU HD11 H 2.316 -38.598 11.409 1.00 . A A . 30 LEU HD11 1 1
13 30011 1 1 30 LEU HD12 H 1.990 -36.950 10.871 1.00 . A A . 30 LEU HD12 1 1
13 30012 1 1 30 LEU HD13 H 3.628 -37.597 10.788 1.00 . A A . 30 LEU HD13 1 1
13 30013 1 1 30 LEU HD21 H 0.557 -38.687 8.074 1.00 . A A . 30 LEU HD21 1 1
13 30014 1 1 30 LEU HD22 H 0.752 -37.021 8.622 1.00 . A A . 30 LEU HD22 1 1
13 30015 1 1 30 LEU HD23 H 0.212 -38.264 9.751 1.00 . A A . 30 LEU HD23 1 1
13 30016 1 1 30 LEU HG H 2.478 -39.417 9.240 1.00 . A A . 30 LEU HG 1 1
13 30017 1 1 30 LEU N N 3.283 -39.386 6.533 1.00 . A A . 30 LEU N 1 1
13 30018 1 1 30 LEU O O 2.911 -35.984 5.565 1.00 . A A . 30 LEU O 1 1
13 30019 1 1 31 ILE C C 4.396 -36.122 3.258 1.00 . A A . 31 ILE C 1 1
13 30020 1 1 31 ILE CA C 5.323 -36.385 4.450 1.00 . A A . 31 ILE CA 1 1
13 30021 1 1 31 ILE CB C 6.640 -37.014 3.973 1.00 . A A . 31 ILE CB 1 1
13 30022 1 1 31 ILE CD1 C 8.841 -37.830 4.827 1.00 . A A . 31 ILE CD1 1 1
13 30023 1 1 31 ILE CG1 C 7.713 -36.820 5.047 1.00 . A A . 31 ILE CG1 1 1
13 30024 1 1 31 ILE CG2 C 7.101 -36.347 2.673 1.00 . A A . 31 ILE CG2 1 1
13 30025 1 1 31 ILE H H 5.090 -38.148 5.668 1.00 . A A . 31 ILE H 1 1
13 30026 1 1 31 ILE HA H 5.534 -35.451 4.951 1.00 . A A . 31 ILE HA 1 1
13 30027 1 1 31 ILE HB H 6.493 -38.070 3.804 1.00 . A A . 31 ILE HB 1 1
13 30028 1 1 31 ILE HD11 H 9.739 -37.308 4.533 1.00 . A A . 31 ILE HD11 1 1
13 30029 1 1 31 ILE HD12 H 8.557 -38.526 4.050 1.00 . A A . 31 ILE HD12 1 1
13 30030 1 1 31 ILE HD13 H 9.023 -38.371 5.745 1.00 . A A . 31 ILE HD13 1 1
13 30031 1 1 31 ILE HG12 H 8.110 -35.818 4.982 1.00 . A A . 31 ILE HG12 1 1
13 30032 1 1 31 ILE HG13 H 7.278 -36.973 6.023 1.00 . A A . 31 ILE HG13 1 1
13 30033 1 1 31 ILE HG21 H 8.179 -36.287 2.662 1.00 . A A . 31 ILE HG21 1 1
13 30034 1 1 31 ILE HG22 H 6.682 -35.354 2.611 1.00 . A A . 31 ILE HG22 1 1
13 30035 1 1 31 ILE HG23 H 6.764 -36.932 1.830 1.00 . A A . 31 ILE HG23 1 1
13 30036 1 1 31 ILE N N 4.650 -37.313 5.402 1.00 . A A . 31 ILE N 1 1
13 30037 1 1 31 ILE O O 4.024 -34.997 2.991 1.00 . A A . 31 ILE O 1 1
13 30038 1 1 32 PRO C C 1.705 -36.670 1.772 1.00 . A A . 32 PRO C 1 1
13 30039 1 1 32 PRO CA C 3.127 -37.068 1.365 1.00 . A A . 32 PRO CA 1 1
13 30040 1 1 32 PRO CB C 3.123 -38.479 0.777 1.00 . A A . 32 PRO CB 1 1
13 30041 1 1 32 PRO CD C 4.417 -38.579 2.782 1.00 . A A . 32 PRO CD 1 1
13 30042 1 1 32 PRO CG C 3.461 -39.362 1.930 1.00 . A A . 32 PRO CG 1 1
13 30043 1 1 32 PRO HA H 3.503 -36.379 0.628 1.00 . A A . 32 PRO HA 1 1
13 30044 1 1 32 PRO HB2 H 2.147 -38.703 0.375 1.00 . A A . 32 PRO HB2 1 1
13 30045 1 1 32 PRO HB3 H 3.864 -38.547 -0.007 1.00 . A A . 32 PRO HB3 1 1
13 30046 1 1 32 PRO HD2 H 4.304 -38.843 3.823 1.00 . A A . 32 PRO HD2 1 1
13 30047 1 1 32 PRO HD3 H 5.434 -38.761 2.470 1.00 . A A . 32 PRO HD3 1 1
13 30048 1 1 32 PRO HG2 H 2.563 -39.600 2.482 1.00 . A A . 32 PRO HG2 1 1
13 30049 1 1 32 PRO HG3 H 3.923 -40.270 1.572 1.00 . A A . 32 PRO HG3 1 1
13 30050 1 1 32 PRO N N 4.015 -37.184 2.530 1.00 . A A . 32 PRO N 1 1
13 30051 1 1 32 PRO O O 0.998 -36.012 1.035 1.00 . A A . 32 PRO O 1 1
13 30052 1 1 33 LYS C C -0.255 -35.197 3.431 1.00 . A A . 33 LYS C 1 1
13 30053 1 1 33 LYS CA C -0.094 -36.719 3.396 1.00 . A A . 33 LYS CA 1 1
13 30054 1 1 33 LYS CB C -0.326 -37.289 4.797 1.00 . A A . 33 LYS CB 1 1
13 30055 1 1 33 LYS CD C -2.012 -37.627 6.608 1.00 . A A . 33 LYS CD 1 1
13 30056 1 1 33 LYS CE C -3.506 -37.588 6.939 1.00 . A A . 33 LYS CE 1 1
13 30057 1 1 33 LYS CG C -1.788 -37.080 5.197 1.00 . A A . 33 LYS CG 1 1
13 30058 1 1 33 LYS H H 1.867 -37.602 3.518 1.00 . A A . 33 LYS H 1 1
13 30059 1 1 33 LYS HA H -0.817 -37.141 2.713 1.00 . A A . 33 LYS HA 1 1
13 30060 1 1 33 LYS HB2 H -0.100 -38.345 4.798 1.00 . A A . 33 LYS HB2 1 1
13 30061 1 1 33 LYS HB3 H 0.317 -36.783 5.502 1.00 . A A . 33 LYS HB3 1 1
13 30062 1 1 33 LYS HD2 H -1.659 -38.646 6.660 1.00 . A A . 33 LYS HD2 1 1
13 30063 1 1 33 LYS HD3 H -1.470 -37.023 7.320 1.00 . A A . 33 LYS HD3 1 1
13 30064 1 1 33 LYS HE2 H -3.642 -37.700 8.004 1.00 . A A . 33 LYS HE2 1 1
13 30065 1 1 33 LYS HE3 H -3.920 -36.644 6.620 1.00 . A A . 33 LYS HE3 1 1
13 30066 1 1 33 LYS HG2 H -2.018 -36.025 5.180 1.00 . A A . 33 LYS HG2 1 1
13 30067 1 1 33 LYS HG3 H -2.429 -37.601 4.503 1.00 . A A . 33 LYS HG3 1 1
13 30068 1 1 33 LYS HZ1 H -5.208 -38.467 6.122 1.00 . A A . 33 LYS HZ1 1 1
13 30069 1 1 33 LYS HZ2 H -4.103 -39.576 6.782 1.00 . A A . 33 LYS HZ2 1 1
13 30070 1 1 33 LYS HZ3 H -3.775 -38.832 5.291 1.00 . A A . 33 LYS HZ3 1 1
13 30071 1 1 33 LYS N N 1.280 -37.069 2.940 1.00 . A A . 33 LYS N 1 1
13 30072 1 1 33 LYS NZ N -4.200 -38.700 6.230 1.00 . A A . 33 LYS NZ 1 1
13 30073 1 1 33 LYS O O -1.311 -34.669 3.146 1.00 . A A . 33 LYS O 1 1
13 30074 1 1 34 VAL C C 0.345 -32.458 2.448 1.00 . A A . 34 VAL C 1 1
13 30075 1 1 34 VAL CA C 0.686 -33.002 3.837 1.00 . A A . 34 VAL CA 1 1
13 30076 1 1 34 VAL CB C 2.024 -32.420 4.296 1.00 . A A . 34 VAL CB 1 1
13 30077 1 1 34 VAL CG1 C 1.950 -30.891 4.267 1.00 . A A . 34 VAL CG1 1 1
13 30078 1 1 34 VAL CG2 C 2.322 -32.887 5.722 1.00 . A A . 34 VAL CG2 1 1
13 30079 1 1 34 VAL H H 1.626 -34.934 4.010 1.00 . A A . 34 VAL H 1 1
13 30080 1 1 34 VAL HA H -0.088 -32.719 4.534 1.00 . A A . 34 VAL HA 1 1
13 30081 1 1 34 VAL HB H 2.810 -32.755 3.635 1.00 . A A . 34 VAL HB 1 1
13 30082 1 1 34 VAL HG11 H 1.596 -30.567 3.299 1.00 . A A . 34 VAL HG11 1 1
13 30083 1 1 34 VAL HG12 H 2.931 -30.480 4.447 1.00 . A A . 34 VAL HG12 1 1
13 30084 1 1 34 VAL HG13 H 1.269 -30.549 5.032 1.00 . A A . 34 VAL HG13 1 1
13 30085 1 1 34 VAL HG21 H 2.289 -33.967 5.762 1.00 . A A . 34 VAL HG21 1 1
13 30086 1 1 34 VAL HG22 H 1.584 -32.479 6.397 1.00 . A A . 34 VAL HG22 1 1
13 30087 1 1 34 VAL HG23 H 3.305 -32.547 6.014 1.00 . A A . 34 VAL HG23 1 1
13 30088 1 1 34 VAL N N 0.784 -34.489 3.781 1.00 . A A . 34 VAL N 1 1
13 30089 1 1 34 VAL O O -0.457 -31.557 2.304 1.00 . A A . 34 VAL O 1 1
13 30090 1 1 35 ALA C C -0.666 -33.086 -0.439 1.00 . A A . 35 ALA C 1 1
13 30091 1 1 35 ALA CA C 0.663 -32.500 0.047 1.00 . A A . 35 ALA CA 1 1
13 30092 1 1 35 ALA CB C 1.786 -32.935 -0.895 1.00 . A A . 35 ALA CB 1 1
13 30093 1 1 35 ALA H H 1.598 -33.717 1.560 1.00 . A A . 35 ALA H 1 1
13 30094 1 1 35 ALA HA H 0.598 -31.423 0.058 1.00 . A A . 35 ALA HA 1 1
13 30095 1 1 35 ALA HB1 H 2.038 -32.117 -1.555 1.00 . A A . 35 ALA HB1 1 1
13 30096 1 1 35 ALA HB2 H 1.459 -33.781 -1.480 1.00 . A A . 35 ALA HB2 1 1
13 30097 1 1 35 ALA HB3 H 2.655 -33.211 -0.317 1.00 . A A . 35 ALA HB3 1 1
13 30098 1 1 35 ALA N N 0.951 -32.993 1.423 1.00 . A A . 35 ALA N 1 1
13 30099 1 1 35 ALA O O -0.860 -34.285 -0.445 1.00 . A A . 35 ALA O 1 1
13 30100 1 1 36 PRO C C -2.814 -33.322 -2.717 1.00 . A A . 36 PRO C 1 1
13 30101 1 1 36 PRO CA C -2.913 -32.637 -1.350 1.00 . A A . 36 PRO CA 1 1
13 30102 1 1 36 PRO CB C -3.686 -31.325 -1.480 1.00 . A A . 36 PRO CB 1 1
13 30103 1 1 36 PRO CD C -1.437 -30.749 -0.880 1.00 . A A . 36 PRO CD 1 1
13 30104 1 1 36 PRO CG C -2.633 -30.284 -1.662 1.00 . A A . 36 PRO CG 1 1
13 30105 1 1 36 PRO HA H -3.425 -33.282 -0.654 1.00 . A A . 36 PRO HA 1 1
13 30106 1 1 36 PRO HB2 H -4.347 -31.376 -2.331 1.00 . A A . 36 PRO HB2 1 1
13 30107 1 1 36 PRO HB3 H -4.263 -31.154 -0.582 1.00 . A A . 36 PRO HB3 1 1
13 30108 1 1 36 PRO HD2 H -0.523 -30.459 -1.377 1.00 . A A . 36 PRO HD2 1 1
13 30109 1 1 36 PRO HD3 H -1.452 -30.334 0.116 1.00 . A A . 36 PRO HD3 1 1
13 30110 1 1 36 PRO HG2 H -2.390 -30.191 -2.711 1.00 . A A . 36 PRO HG2 1 1
13 30111 1 1 36 PRO HG3 H -2.989 -29.336 -1.286 1.00 . A A . 36 PRO HG3 1 1
13 30112 1 1 36 PRO N N -1.597 -32.214 -0.857 1.00 . A A . 36 PRO N 1 1
13 30113 1 1 36 PRO O O -2.073 -32.897 -3.581 1.00 . A A . 36 PRO O 1 1
13 30114 1 1 37 GLN C C -2.050 -35.476 -4.535 1.00 . A A . 37 GLN C 1 1
13 30115 1 1 37 GLN CA C -3.497 -35.087 -4.227 1.00 . A A . 37 GLN CA 1 1
13 30116 1 1 37 GLN CB C -4.023 -34.165 -5.329 1.00 . A A . 37 GLN CB 1 1
13 30117 1 1 37 GLN CD C -5.960 -32.769 -6.063 1.00 . A A . 37 GLN CD 1 1
13 30118 1 1 37 GLN CG C -5.469 -33.772 -5.019 1.00 . A A . 37 GLN CG 1 1
13 30119 1 1 37 GLN H H -4.143 -34.706 -2.207 1.00 . A A . 37 GLN H 1 1
13 30120 1 1 37 GLN HA H -4.108 -35.977 -4.181 1.00 . A A . 37 GLN HA 1 1
13 30121 1 1 37 GLN HB2 H -3.411 -33.276 -5.377 1.00 . A A . 37 GLN HB2 1 1
13 30122 1 1 37 GLN HB3 H -3.985 -34.680 -6.277 1.00 . A A . 37 GLN HB3 1 1
13 30123 1 1 37 GLN HE21 H -7.880 -33.073 -5.660 1.00 . A A . 37 GLN HE21 1 1
13 30124 1 1 37 GLN HE22 H -7.568 -31.970 -6.911 1.00 . A A . 37 GLN HE22 1 1
13 30125 1 1 37 GLN HG2 H -6.094 -34.653 -5.042 1.00 . A A . 37 GLN HG2 1 1
13 30126 1 1 37 GLN HG3 H -5.517 -33.323 -4.037 1.00 . A A . 37 GLN HG3 1 1
13 30127 1 1 37 GLN N N -3.552 -34.378 -2.918 1.00 . A A . 37 GLN N 1 1
13 30128 1 1 37 GLN NE2 N -7.242 -32.577 -6.214 1.00 . A A . 37 GLN NE2 1 1
13 30129 1 1 37 GLN O O -1.559 -35.263 -5.625 1.00 . A A . 37 GLN O 1 1
13 30130 1 1 37 GLN OE1 O -5.169 -32.153 -6.751 1.00 . A A . 37 GLN OE1 1 1
13 30131 1 1 38 HIS C C 0.260 -37.883 -3.346 1.00 . A A . 38 HIS C 1 1
13 30132 1 1 38 HIS CA C 0.053 -36.444 -3.820 1.00 . A A . 38 HIS CA 1 1
13 30133 1 1 38 HIS CB C 0.985 -35.512 -3.042 1.00 . A A . 38 HIS CB 1 1
13 30134 1 1 38 HIS CD2 C 3.379 -36.448 -2.497 1.00 . A A . 38 HIS CD2 1 1
13 30135 1 1 38 HIS CE1 C 4.279 -36.167 -4.448 1.00 . A A . 38 HIS CE1 1 1
13 30136 1 1 38 HIS CG C 2.414 -35.899 -3.305 1.00 . A A . 38 HIS CG 1 1
13 30137 1 1 38 HIS H H -1.777 -36.205 -2.709 1.00 . A A . 38 HIS H 1 1
13 30138 1 1 38 HIS HA H 0.273 -36.376 -4.875 1.00 . A A . 38 HIS HA 1 1
13 30139 1 1 38 HIS HB2 H 0.823 -34.493 -3.361 1.00 . A A . 38 HIS HB2 1 1
13 30140 1 1 38 HIS HB3 H 0.778 -35.595 -1.985 1.00 . A A . 38 HIS HB3 1 1
13 30141 1 1 38 HIS HD1 H 2.586 -35.354 -5.345 1.00 . A A . 38 HIS HD1 1 1
13 30142 1 1 38 HIS HD2 H 3.245 -36.710 -1.458 1.00 . A A . 38 HIS HD2 1 1
13 30143 1 1 38 HIS HE1 H 4.987 -36.157 -5.263 1.00 . A A . 38 HIS HE1 1 1
13 30144 1 1 38 HIS N N -1.363 -36.043 -3.582 1.00 . A A . 38 HIS N 1 1
13 30145 1 1 38 HIS ND1 N 3.011 -35.728 -4.544 1.00 . A A . 38 HIS ND1 1 1
13 30146 1 1 38 HIS NE2 N 4.555 -36.618 -3.221 1.00 . A A . 38 HIS NE2 1 1
13 30147 1 1 38 HIS O O 0.310 -38.157 -2.164 1.00 . A A . 38 HIS O 1 1
13 30148 1 1 39 PHE C C 1.991 -40.675 -4.261 1.00 . A A . 39 PHE C 1 1
13 30149 1 1 39 PHE CA C 0.585 -40.227 -3.860 1.00 . A A . 39 PHE CA 1 1
13 30150 1 1 39 PHE CB C -0.450 -41.108 -4.565 1.00 . A A . 39 PHE CB 1 1
13 30151 1 1 39 PHE CD1 C -2.407 -41.184 -2.978 1.00 . A A . 39 PHE CD1 1 1
13 30152 1 1 39 PHE CD2 C -2.557 -39.780 -4.949 1.00 . A A . 39 PHE CD2 1 1
13 30153 1 1 39 PHE CE1 C -3.695 -40.788 -2.598 1.00 . A A . 39 PHE CE1 1 1
13 30154 1 1 39 PHE CE2 C -3.844 -39.384 -4.569 1.00 . A A . 39 PHE CE2 1 1
13 30155 1 1 39 PHE CG C -1.838 -40.680 -4.154 1.00 . A A . 39 PHE CG 1 1
13 30156 1 1 39 PHE CZ C -4.413 -39.887 -3.393 1.00 . A A . 39 PHE CZ 1 1
13 30157 1 1 39 PHE H H 0.338 -38.566 -5.210 1.00 . A A . 39 PHE H 1 1
13 30158 1 1 39 PHE HA H 0.468 -40.321 -2.791 1.00 . A A . 39 PHE HA 1 1
13 30159 1 1 39 PHE HB2 H -0.343 -41.005 -5.634 1.00 . A A . 39 PHE HB2 1 1
13 30160 1 1 39 PHE HB3 H -0.294 -42.140 -4.285 1.00 . A A . 39 PHE HB3 1 1
13 30161 1 1 39 PHE HD1 H -1.852 -41.878 -2.364 1.00 . A A . 39 PHE HD1 1 1
13 30162 1 1 39 PHE HD2 H -2.118 -39.392 -5.857 1.00 . A A . 39 PHE HD2 1 1
13 30163 1 1 39 PHE HE1 H -4.133 -41.176 -1.690 1.00 . A A . 39 PHE HE1 1 1
13 30164 1 1 39 PHE HE2 H -4.399 -38.690 -5.182 1.00 . A A . 39 PHE HE2 1 1
13 30165 1 1 39 PHE HZ H -5.407 -39.581 -3.100 1.00 . A A . 39 PHE HZ 1 1
13 30166 1 1 39 PHE N N 0.381 -38.806 -4.260 1.00 . A A . 39 PHE N 1 1
13 30167 1 1 39 PHE O O 2.415 -40.495 -5.386 1.00 . A A . 39 PHE O 1 1
13 30168 1 1 40 THR C C 4.312 -43.126 -3.120 1.00 . A A . 40 THR C 1 1
13 30169 1 1 40 THR CA C 4.098 -41.717 -3.678 1.00 . A A . 40 THR CA 1 1
13 30170 1 1 40 THR CB C 5.117 -40.761 -3.054 1.00 . A A . 40 THR CB 1 1
13 30171 1 1 40 THR CG2 C 5.060 -40.873 -1.530 1.00 . A A . 40 THR CG2 1 1
13 30172 1 1 40 THR H H 2.360 -41.395 -2.448 1.00 . A A . 40 THR H 1 1
13 30173 1 1 40 THR HA H 4.227 -41.732 -4.750 1.00 . A A . 40 THR HA 1 1
13 30174 1 1 40 THR HB H 4.886 -39.748 -3.345 1.00 . A A . 40 THR HB 1 1
13 30175 1 1 40 THR HG1 H 7.057 -40.664 -2.934 1.00 . A A . 40 THR HG1 1 1
13 30176 1 1 40 THR HG21 H 5.245 -41.896 -1.236 1.00 . A A . 40 THR HG21 1 1
13 30177 1 1 40 THR HG22 H 4.083 -40.570 -1.183 1.00 . A A . 40 THR HG22 1 1
13 30178 1 1 40 THR HG23 H 5.811 -40.231 -1.093 1.00 . A A . 40 THR HG23 1 1
13 30179 1 1 40 THR N N 2.720 -41.258 -3.349 1.00 . A A . 40 THR N 1 1
13 30180 1 1 40 THR O O 3.631 -43.553 -2.210 1.00 . A A . 40 THR O 1 1
13 30181 1 1 40 THR OG1 O 6.421 -41.100 -3.507 1.00 . A A . 40 THR OG1 1 1
13 30182 1 1 41 SER C C 7.018 -45.463 -3.046 1.00 . A A . 41 SER C 1 1
13 30183 1 1 41 SER CA C 5.510 -45.230 -3.157 1.00 . A A . 41 SER CA 1 1
13 30184 1 1 41 SER CB C 4.908 -46.246 -4.131 1.00 . A A . 41 SER CB 1 1
13 30185 1 1 41 SER H H 5.794 -43.488 -4.391 1.00 . A A . 41 SER H 1 1
13 30186 1 1 41 SER HA H 5.055 -45.350 -2.186 1.00 . A A . 41 SER HA 1 1
13 30187 1 1 41 SER HB2 H 5.005 -47.240 -3.720 1.00 . A A . 41 SER HB2 1 1
13 30188 1 1 41 SER HB3 H 3.863 -46.021 -4.286 1.00 . A A . 41 SER HB3 1 1
13 30189 1 1 41 SER HG H 5.942 -45.287 -5.470 1.00 . A A . 41 SER HG 1 1
13 30190 1 1 41 SER N N 5.255 -43.851 -3.658 1.00 . A A . 41 SER N 1 1
13 30191 1 1 41 SER O O 7.799 -44.908 -3.794 1.00 . A A . 41 SER O 1 1
13 30192 1 1 41 SER OG O 5.596 -46.177 -5.371 1.00 . A A . 41 SER OG 1 1
13 30193 1 1 42 ALA C C 9.104 -48.009 -1.569 1.00 . A A . 42 ALA C 1 1
13 30194 1 1 42 ALA CA C 8.893 -46.545 -1.958 1.00 . A A . 42 ALA CA 1 1
13 30195 1 1 42 ALA CB C 9.461 -45.639 -0.864 1.00 . A A . 42 ALA CB 1 1
13 30196 1 1 42 ALA H H 6.789 -46.716 -1.523 1.00 . A A . 42 ALA H 1 1
13 30197 1 1 42 ALA HA H 9.399 -46.343 -2.891 1.00 . A A . 42 ALA HA 1 1
13 30198 1 1 42 ALA HB1 H 10.536 -45.600 -0.952 1.00 . A A . 42 ALA HB1 1 1
13 30199 1 1 42 ALA HB2 H 9.193 -46.033 0.104 1.00 . A A . 42 ALA HB2 1 1
13 30200 1 1 42 ALA HB3 H 9.054 -44.644 -0.973 1.00 . A A . 42 ALA HB3 1 1
13 30201 1 1 42 ALA N N 7.435 -46.279 -2.117 1.00 . A A . 42 ALA N 1 1
13 30202 1 1 42 ALA O O 8.258 -48.626 -0.953 1.00 . A A . 42 ALA O 1 1
13 30203 1 1 43 GLU C C 11.912 -50.121 -1.010 1.00 . A A . 43 GLU C 1 1
13 30204 1 1 43 GLU CA C 10.495 -49.992 -1.571 1.00 . A A . 43 GLU CA 1 1
13 30205 1 1 43 GLU CB C 10.358 -50.861 -2.822 1.00 . A A . 43 GLU CB 1 1
13 30206 1 1 43 GLU CD C 8.775 -51.659 -4.584 1.00 . A A . 43 GLU CD 1 1
13 30207 1 1 43 GLU CG C 8.938 -50.732 -3.378 1.00 . A A . 43 GLU CG 1 1
13 30208 1 1 43 GLU H H 10.899 -48.053 -2.417 1.00 . A A . 43 GLU H 1 1
13 30209 1 1 43 GLU HA H 9.783 -50.318 -0.826 1.00 . A A . 43 GLU HA 1 1
13 30210 1 1 43 GLU HB2 H 11.068 -50.535 -3.568 1.00 . A A . 43 GLU HB2 1 1
13 30211 1 1 43 GLU HB3 H 10.551 -51.892 -2.567 1.00 . A A . 43 GLU HB3 1 1
13 30212 1 1 43 GLU HG2 H 8.226 -51.005 -2.614 1.00 . A A . 43 GLU HG2 1 1
13 30213 1 1 43 GLU HG3 H 8.764 -49.710 -3.684 1.00 . A A . 43 GLU HG3 1 1
13 30214 1 1 43 GLU N N 10.229 -48.569 -1.921 1.00 . A A . 43 GLU N 1 1
13 30215 1 1 43 GLU O O 12.799 -49.367 -1.359 1.00 . A A . 43 GLU O 1 1
13 30216 1 1 43 GLU OE1 O 9.771 -52.215 -5.018 1.00 . A A . 43 GLU OE1 1 1
13 30217 1 1 43 GLU OE2 O 7.657 -51.799 -5.051 1.00 . A A . 43 GLU OE2 1 1
13 30218 1 1 44 ASN C C 14.329 -52.152 -0.460 1.00 . A A . 44 ASN C 1 1
13 30219 1 1 44 ASN CA C 13.494 -51.241 0.442 1.00 . A A . 44 ASN CA 1 1
13 30220 1 1 44 ASN CB C 13.376 -51.869 1.833 1.00 . A A . 44 ASN CB 1 1
13 30221 1 1 44 ASN CG C 12.665 -50.896 2.774 1.00 . A A . 44 ASN CG 1 1
13 30222 1 1 44 ASN H H 11.405 -51.665 0.130 1.00 . A A . 44 ASN H 1 1
13 30223 1 1 44 ASN HA H 13.975 -50.277 0.524 1.00 . A A . 44 ASN HA 1 1
13 30224 1 1 44 ASN HB2 H 12.809 -52.786 1.765 1.00 . A A . 44 ASN HB2 1 1
13 30225 1 1 44 ASN HB3 H 14.363 -52.084 2.215 1.00 . A A . 44 ASN HB3 1 1
13 30226 1 1 44 ASN HD21 H 12.272 -52.283 4.139 1.00 . A A . 44 ASN HD21 1 1
13 30227 1 1 44 ASN HD22 H 11.715 -50.723 4.508 1.00 . A A . 44 ASN HD22 1 1
13 30228 1 1 44 ASN N N 12.134 -51.068 -0.142 1.00 . A A . 44 ASN N 1 1
13 30229 1 1 44 ASN ND2 N 12.180 -51.337 3.902 1.00 . A A . 44 ASN ND2 1 1
13 30230 1 1 44 ASN O O 14.100 -53.342 -0.539 1.00 . A A . 44 ASN O 1 1
13 30231 1 1 44 ASN OD1 O 12.550 -49.723 2.480 1.00 . A A . 44 ASN OD1 1 1
13 30232 1 1 45 LEU C C 16.964 -53.416 -1.180 1.00 . A A . 45 LEU C 1 1
13 30233 1 1 45 LEU CA C 16.150 -52.440 -2.030 1.00 . A A . 45 LEU CA 1 1
13 30234 1 1 45 LEU CB C 17.102 -51.542 -2.822 1.00 . A A . 45 LEU CB 1 1
13 30235 1 1 45 LEU CD1 C 17.245 -49.792 -4.599 1.00 . A A . 45 LEU CD1 1 1
13 30236 1 1 45 LEU CD2 C 15.325 -51.391 -4.571 1.00 . A A . 45 LEU CD2 1 1
13 30237 1 1 45 LEU CG C 16.293 -50.586 -3.702 1.00 . A A . 45 LEU CG 1 1
13 30238 1 1 45 LEU H H 15.471 -50.640 -1.059 1.00 . A A . 45 LEU H 1 1
13 30239 1 1 45 LEU HA H 15.522 -52.992 -2.714 1.00 . A A . 45 LEU HA 1 1
13 30240 1 1 45 LEU HB2 H 17.711 -50.970 -2.136 1.00 . A A . 45 LEU HB2 1 1
13 30241 1 1 45 LEU HB3 H 17.739 -52.152 -3.445 1.00 . A A . 45 LEU HB3 1 1
13 30242 1 1 45 LEU HD11 H 16.788 -48.848 -4.860 1.00 . A A . 45 LEU HD11 1 1
13 30243 1 1 45 LEU HD12 H 17.446 -50.355 -5.498 1.00 . A A . 45 LEU HD12 1 1
13 30244 1 1 45 LEU HD13 H 18.170 -49.610 -4.071 1.00 . A A . 45 LEU HD13 1 1
13 30245 1 1 45 LEU HD21 H 14.455 -51.658 -3.988 1.00 . A A . 45 LEU HD21 1 1
13 30246 1 1 45 LEU HD22 H 15.814 -52.288 -4.920 1.00 . A A . 45 LEU HD22 1 1
13 30247 1 1 45 LEU HD23 H 15.021 -50.794 -5.419 1.00 . A A . 45 LEU HD23 1 1
13 30248 1 1 45 LEU HG H 15.735 -49.906 -3.076 1.00 . A A . 45 LEU HG 1 1
13 30249 1 1 45 LEU N N 15.300 -51.603 -1.139 1.00 . A A . 45 LEU N 1 1
13 30250 1 1 45 LEU O O 17.262 -54.520 -1.596 1.00 . A A . 45 LEU O 1 1
13 30251 1 1 46 GLU C C 17.757 -53.654 2.352 1.00 . A A . 46 GLU C 1 1
13 30252 1 1 46 GLU CA C 18.121 -53.921 0.889 1.00 . A A . 46 GLU CA 1 1
13 30253 1 1 46 GLU CB C 19.612 -53.656 0.676 1.00 . A A . 46 GLU CB 1 1
13 30254 1 1 46 GLU CD C 21.919 -54.258 1.424 1.00 . A A . 46 GLU CD 1 1
13 30255 1 1 46 GLU CG C 20.426 -54.480 1.676 1.00 . A A . 46 GLU CG 1 1
13 30256 1 1 46 GLU H H 17.074 -52.126 0.323 1.00 . A A . 46 GLU H 1 1
13 30257 1 1 46 GLU HA H 17.899 -54.949 0.645 1.00 . A A . 46 GLU HA 1 1
13 30258 1 1 46 GLU HB2 H 19.888 -53.935 -0.330 1.00 . A A . 46 GLU HB2 1 1
13 30259 1 1 46 GLU HB3 H 19.816 -52.606 0.827 1.00 . A A . 46 GLU HB3 1 1
13 30260 1 1 46 GLU HG2 H 20.180 -54.173 2.681 1.00 . A A . 46 GLU HG2 1 1
13 30261 1 1 46 GLU HG3 H 20.193 -55.528 1.552 1.00 . A A . 46 GLU HG3 1 1
13 30262 1 1 46 GLU N N 17.326 -53.019 0.009 1.00 . A A . 46 GLU N 1 1
13 30263 1 1 46 GLU O O 17.187 -52.633 2.682 1.00 . A A . 46 GLU O 1 1
13 30264 1 1 46 GLU OE1 O 22.710 -54.995 1.989 1.00 . A A . 46 GLU OE1 1 1
13 30265 1 1 46 GLU OE2 O 22.245 -53.354 0.673 1.00 . A A . 46 GLU OE2 1 1
13 30266 1 1 47 GLY C C 16.250 -54.558 4.881 1.00 . A A . 47 GLY C 1 1
13 30267 1 1 47 GLY CA C 17.752 -54.358 4.669 1.00 . A A . 47 GLY CA 1 1
13 30268 1 1 47 GLY H H 18.541 -55.380 2.944 1.00 . A A . 47 GLY H 1 1
13 30269 1 1 47 GLY HA2 H 18.299 -55.071 5.269 1.00 . A A . 47 GLY HA2 1 1
13 30270 1 1 47 GLY HA3 H 18.027 -53.355 4.962 1.00 . A A . 47 GLY HA3 1 1
13 30271 1 1 47 GLY N N 18.082 -54.562 3.230 1.00 . A A . 47 GLY N 1 1
13 30272 1 1 47 GLY O O 15.461 -54.419 3.967 1.00 . A A . 47 GLY O 1 1
13 30273 1 1 48 ASN C C 13.765 -53.775 6.804 1.00 . A A . 48 ASN C 1 1
13 30274 1 1 48 ASN CA C 14.396 -55.093 6.347 1.00 . A A . 48 ASN CA 1 1
13 30275 1 1 48 ASN CB C 14.226 -56.147 7.444 1.00 . A A . 48 ASN CB 1 1
13 30276 1 1 48 ASN CG C 14.886 -57.455 7.000 1.00 . A A . 48 ASN CG 1 1
13 30277 1 1 48 ASN H H 16.500 -54.990 6.803 1.00 . A A . 48 ASN H 1 1
13 30278 1 1 48 ASN HA H 13.910 -55.431 5.445 1.00 . A A . 48 ASN HA 1 1
13 30279 1 1 48 ASN HB2 H 14.692 -55.798 8.354 1.00 . A A . 48 ASN HB2 1 1
13 30280 1 1 48 ASN HB3 H 13.174 -56.316 7.620 1.00 . A A . 48 ASN HB3 1 1
13 30281 1 1 48 ASN HD21 H 15.508 -57.925 8.826 1.00 . A A . 48 ASN HD21 1 1
13 30282 1 1 48 ASN HD22 H 15.860 -59.069 7.623 1.00 . A A . 48 ASN HD22 1 1
13 30283 1 1 48 ASN N N 15.848 -54.883 6.080 1.00 . A A . 48 ASN N 1 1
13 30284 1 1 48 ASN ND2 N 15.485 -58.203 7.887 1.00 . A A . 48 ASN ND2 1 1
13 30285 1 1 48 ASN O O 12.631 -53.738 7.238 1.00 . A A . 48 ASN O 1 1
13 30286 1 1 48 ASN OD1 O 14.856 -57.800 5.836 1.00 . A A . 48 ASN OD1 1 1
13 30287 1 1 49 GLY C C 14.604 -50.942 8.439 1.00 . A A . 49 GLY C 1 1
13 30288 1 1 49 GLY CA C 13.929 -51.382 7.139 1.00 . A A . 49 GLY CA 1 1
13 30289 1 1 49 GLY H H 15.403 -52.745 6.358 1.00 . A A . 49 GLY H 1 1
13 30290 1 1 49 GLY HA2 H 14.110 -50.645 6.372 1.00 . A A . 49 GLY HA2 1 1
13 30291 1 1 49 GLY HA3 H 12.866 -51.480 7.303 1.00 . A A . 49 GLY HA3 1 1
13 30292 1 1 49 GLY N N 14.490 -52.694 6.710 1.00 . A A . 49 GLY N 1 1
13 30293 1 1 49 GLY O O 14.015 -50.263 9.257 1.00 . A A . 49 GLY O 1 1
13 30294 1 1 50 GLY C C 17.877 -50.266 9.525 1.00 . A A . 50 GLY C 1 1
13 30295 1 1 50 GLY CA C 16.546 -50.930 9.885 1.00 . A A . 50 GLY CA 1 1
13 30296 1 1 50 GLY H H 16.293 -51.874 7.966 1.00 . A A . 50 GLY H 1 1
13 30297 1 1 50 GLY HA2 H 15.937 -50.236 10.443 1.00 . A A . 50 GLY HA2 1 1
13 30298 1 1 50 GLY HA3 H 16.732 -51.808 10.485 1.00 . A A . 50 GLY HA3 1 1
13 30299 1 1 50 GLY N N 15.835 -51.325 8.638 1.00 . A A . 50 GLY N 1 1
13 30300 1 1 50 GLY O O 17.979 -49.553 8.546 1.00 . A A . 50 GLY O 1 1
13 30301 1 1 51 PRO C C 20.937 -50.566 8.893 1.00 . A A . 51 PRO C 1 1
13 30302 1 1 51 PRO CA C 20.250 -49.941 10.111 1.00 . A A . 51 PRO CA 1 1
13 30303 1 1 51 PRO CB C 21.014 -50.304 11.384 1.00 . A A . 51 PRO CB 1 1
13 30304 1 1 51 PRO CD C 18.869 -51.361 11.539 1.00 . A A . 51 PRO CD 1 1
13 30305 1 1 51 PRO CG C 20.317 -51.513 11.909 1.00 . A A . 51 PRO CG 1 1
13 30306 1 1 51 PRO HA H 20.226 -48.868 10.007 1.00 . A A . 51 PRO HA 1 1
13 30307 1 1 51 PRO HB2 H 22.045 -50.512 11.140 1.00 . A A . 51 PRO HB2 1 1
13 30308 1 1 51 PRO HB3 H 20.966 -49.481 12.082 1.00 . A A . 51 PRO HB3 1 1
13 30309 1 1 51 PRO HD2 H 18.430 -52.324 11.325 1.00 . A A . 51 PRO HD2 1 1
13 30310 1 1 51 PRO HD3 H 18.322 -50.885 12.340 1.00 . A A . 51 PRO HD3 1 1
13 30311 1 1 51 PRO HG2 H 20.736 -52.400 11.456 1.00 . A A . 51 PRO HG2 1 1
13 30312 1 1 51 PRO HG3 H 20.434 -51.563 12.982 1.00 . A A . 51 PRO HG3 1 1
13 30313 1 1 51 PRO N N 18.916 -50.511 10.337 1.00 . A A . 51 PRO N 1 1
13 30314 1 1 51 PRO O O 21.159 -51.759 8.838 1.00 . A A . 51 PRO O 1 1
13 30315 1 1 52 GLY C C 20.903 -50.649 5.640 1.00 . A A . 52 GLY C 1 1
13 30316 1 1 52 GLY CA C 21.951 -50.318 6.706 1.00 . A A . 52 GLY CA 1 1
13 30317 1 1 52 GLY H H 21.091 -48.808 7.980 1.00 . A A . 52 GLY H 1 1
13 30318 1 1 52 GLY HA2 H 22.642 -49.587 6.316 1.00 . A A . 52 GLY HA2 1 1
13 30319 1 1 52 GLY HA3 H 22.489 -51.217 6.971 1.00 . A A . 52 GLY HA3 1 1
13 30320 1 1 52 GLY N N 21.278 -49.768 7.916 1.00 . A A . 52 GLY N 1 1
13 30321 1 1 52 GLY O O 21.228 -51.066 4.546 1.00 . A A . 52 GLY O 1 1
13 30322 1 1 53 THR C C 18.525 -49.650 3.907 1.00 . A A . 53 THR C 1 1
13 30323 1 1 53 THR CA C 18.585 -50.771 4.947 1.00 . A A . 53 THR CA 1 1
13 30324 1 1 53 THR CB C 17.232 -50.884 5.655 1.00 . A A . 53 THR CB 1 1
13 30325 1 1 53 THR CG2 C 16.127 -51.085 4.617 1.00 . A A . 53 THR CG2 1 1
13 30326 1 1 53 THR H H 19.402 -50.129 6.834 1.00 . A A . 53 THR H 1 1
13 30327 1 1 53 THR HA H 18.812 -51.705 4.454 1.00 . A A . 53 THR HA 1 1
13 30328 1 1 53 THR HB H 17.039 -49.981 6.211 1.00 . A A . 53 THR HB 1 1
13 30329 1 1 53 THR HG1 H 18.022 -51.897 7.117 1.00 . A A . 53 THR HG1 1 1
13 30330 1 1 53 THR HG21 H 15.277 -50.471 4.873 1.00 . A A . 53 THR HG21 1 1
13 30331 1 1 53 THR HG22 H 15.829 -52.123 4.603 1.00 . A A . 53 THR HG22 1 1
13 30332 1 1 53 THR HG23 H 16.493 -50.802 3.641 1.00 . A A . 53 THR HG23 1 1
13 30333 1 1 53 THR N N 19.647 -50.466 5.947 1.00 . A A . 53 THR N 1 1
13 30334 1 1 53 THR O O 18.613 -48.482 4.234 1.00 . A A . 53 THR O 1 1
13 30335 1 1 53 THR OG1 O 17.258 -51.993 6.544 1.00 . A A . 53 THR OG1 1 1
13 30336 1 1 54 ILE C C 16.864 -48.755 1.156 1.00 . A A . 54 ILE C 1 1
13 30337 1 1 54 ILE CA C 18.315 -48.949 1.598 1.00 . A A . 54 ILE CA 1 1
13 30338 1 1 54 ILE CB C 19.158 -49.386 0.399 1.00 . A A . 54 ILE CB 1 1
13 30339 1 1 54 ILE CD1 C 21.161 -48.735 1.741 1.00 . A A . 54 ILE CD1 1 1
13 30340 1 1 54 ILE CG1 C 20.539 -49.836 0.881 1.00 . A A . 54 ILE CG1 1 1
13 30341 1 1 54 ILE CG2 C 19.313 -48.212 -0.571 1.00 . A A . 54 ILE CG2 1 1
13 30342 1 1 54 ILE H H 18.310 -50.941 2.415 1.00 . A A . 54 ILE H 1 1
13 30343 1 1 54 ILE HA H 18.700 -48.017 1.988 1.00 . A A . 54 ILE HA 1 1
13 30344 1 1 54 ILE HB H 18.668 -50.207 -0.105 1.00 . A A . 54 ILE HB 1 1
13 30345 1 1 54 ILE HD11 H 21.024 -47.779 1.258 1.00 . A A . 54 ILE HD11 1 1
13 30346 1 1 54 ILE HD12 H 22.217 -48.927 1.863 1.00 . A A . 54 ILE HD12 1 1
13 30347 1 1 54 ILE HD13 H 20.683 -48.720 2.709 1.00 . A A . 54 ILE HD13 1 1
13 30348 1 1 54 ILE HG12 H 20.439 -50.737 1.467 1.00 . A A . 54 ILE HG12 1 1
13 30349 1 1 54 ILE HG13 H 21.172 -50.029 0.028 1.00 . A A . 54 ILE HG13 1 1
13 30350 1 1 54 ILE HG21 H 19.510 -48.588 -1.564 1.00 . A A . 54 ILE HG21 1 1
13 30351 1 1 54 ILE HG22 H 20.135 -47.588 -0.252 1.00 . A A . 54 ILE HG22 1 1
13 30352 1 1 54 ILE HG23 H 18.402 -47.630 -0.581 1.00 . A A . 54 ILE HG23 1 1
13 30353 1 1 54 ILE N N 18.378 -49.994 2.657 1.00 . A A . 54 ILE N 1 1
13 30354 1 1 54 ILE O O 16.143 -49.704 0.922 1.00 . A A . 54 ILE O 1 1
13 30355 1 1 55 LYS C C 15.032 -46.639 -0.786 1.00 . A A . 55 LYS C 1 1
13 30356 1 1 55 LYS CA C 15.027 -47.275 0.605 1.00 . A A . 55 LYS CA 1 1
13 30357 1 1 55 LYS CB C 14.351 -46.328 1.600 1.00 . A A . 55 LYS CB 1 1
13 30358 1 1 55 LYS CD C 13.495 -46.107 3.939 1.00 . A A . 55 LYS CD 1 1
13 30359 1 1 55 LYS CE C 13.525 -46.723 5.339 1.00 . A A . 55 LYS CE 1 1
13 30360 1 1 55 LYS CG C 14.276 -47.000 2.972 1.00 . A A . 55 LYS CG 1 1
13 30361 1 1 55 LYS H H 17.028 -46.777 1.227 1.00 . A A . 55 LYS H 1 1
13 30362 1 1 55 LYS HA H 14.486 -48.210 0.573 1.00 . A A . 55 LYS HA 1 1
13 30363 1 1 55 LYS HB2 H 14.924 -45.416 1.675 1.00 . A A . 55 LYS HB2 1 1
13 30364 1 1 55 LYS HB3 H 13.352 -46.098 1.256 1.00 . A A . 55 LYS HB3 1 1
13 30365 1 1 55 LYS HD2 H 13.947 -45.126 3.967 1.00 . A A . 55 LYS HD2 1 1
13 30366 1 1 55 LYS HD3 H 12.472 -46.022 3.605 1.00 . A A . 55 LYS HD3 1 1
13 30367 1 1 55 LYS HE2 H 12.551 -47.125 5.576 1.00 . A A . 55 LYS HE2 1 1
13 30368 1 1 55 LYS HE3 H 14.258 -47.515 5.368 1.00 . A A . 55 LYS HE3 1 1
13 30369 1 1 55 LYS HG2 H 13.775 -47.953 2.879 1.00 . A A . 55 LYS HG2 1 1
13 30370 1 1 55 LYS HG3 H 15.275 -47.155 3.352 1.00 . A A . 55 LYS HG3 1 1
13 30371 1 1 55 LYS HZ1 H 14.671 -46.014 6.927 1.00 . A A . 55 LYS HZ1 1 1
13 30372 1 1 55 LYS HZ2 H 13.062 -45.470 6.936 1.00 . A A . 55 LYS HZ2 1 1
13 30373 1 1 55 LYS HZ3 H 14.178 -44.809 5.839 1.00 . A A . 55 LYS HZ3 1 1
13 30374 1 1 55 LYS N N 16.430 -47.530 1.036 1.00 . A A . 55 LYS N 1 1
13 30375 1 1 55 LYS NZ N 13.886 -45.675 6.336 1.00 . A A . 55 LYS NZ 1 1
13 30376 1 1 55 LYS O O 15.877 -45.827 -1.107 1.00 . A A . 55 LYS O 1 1
13 30377 1 1 56 LYS C C 12.664 -45.813 -3.234 1.00 . A A . 56 LYS C 1 1
13 30378 1 1 56 LYS CA C 14.045 -46.422 -2.989 1.00 . A A . 56 LYS CA 1 1
13 30379 1 1 56 LYS CB C 14.309 -47.523 -4.019 1.00 . A A . 56 LYS CB 1 1
13 30380 1 1 56 LYS CD C 14.553 -48.023 -6.453 1.00 . A A . 56 LYS CD 1 1
13 30381 1 1 56 LYS CE C 13.352 -48.967 -6.515 1.00 . A A . 56 LYS CE 1 1
13 30382 1 1 56 LYS CG C 14.283 -46.923 -5.425 1.00 . A A . 56 LYS CG 1 1
13 30383 1 1 56 LYS H H 13.422 -47.662 -1.340 1.00 . A A . 56 LYS H 1 1
13 30384 1 1 56 LYS HA H 14.799 -45.655 -3.081 1.00 . A A . 56 LYS HA 1 1
13 30385 1 1 56 LYS HB2 H 15.277 -47.965 -3.834 1.00 . A A . 56 LYS HB2 1 1
13 30386 1 1 56 LYS HB3 H 13.545 -48.283 -3.937 1.00 . A A . 56 LYS HB3 1 1
13 30387 1 1 56 LYS HD2 H 14.712 -47.578 -7.425 1.00 . A A . 56 LYS HD2 1 1
13 30388 1 1 56 LYS HD3 H 15.434 -48.577 -6.163 1.00 . A A . 56 LYS HD3 1 1
13 30389 1 1 56 LYS HE2 H 13.387 -49.650 -5.679 1.00 . A A . 56 LYS HE2 1 1
13 30390 1 1 56 LYS HE3 H 12.439 -48.392 -6.472 1.00 . A A . 56 LYS HE3 1 1
13 30391 1 1 56 LYS HG2 H 13.313 -46.485 -5.613 1.00 . A A . 56 LYS HG2 1 1
13 30392 1 1 56 LYS HG3 H 15.043 -46.160 -5.506 1.00 . A A . 56 LYS HG3 1 1
13 30393 1 1 56 LYS HZ1 H 12.440 -49.776 -8.203 1.00 . A A . 56 LYS HZ1 1 1
13 30394 1 1 56 LYS HZ2 H 13.725 -50.707 -7.596 1.00 . A A . 56 LYS HZ2 1 1
13 30395 1 1 56 LYS HZ3 H 14.041 -49.276 -8.455 1.00 . A A . 56 LYS HZ3 1 1
13 30396 1 1 56 LYS N N 14.095 -47.005 -1.618 1.00 . A A . 56 LYS N 1 1
13 30397 1 1 56 LYS NZ N 13.393 -49.739 -7.789 1.00 . A A . 56 LYS NZ 1 1
13 30398 1 1 56 LYS O O 11.651 -46.468 -3.090 1.00 . A A . 56 LYS O 1 1
13 30399 1 1 57 ILE C C 11.157 -43.612 -5.350 1.00 . A A . 57 ILE C 1 1
13 30400 1 1 57 ILE CA C 11.299 -43.914 -3.857 1.00 . A A . 57 ILE CA 1 1
13 30401 1 1 57 ILE CB C 11.213 -42.609 -3.061 1.00 . A A . 57 ILE CB 1 1
13 30402 1 1 57 ILE CD1 C 11.532 -41.573 -0.811 1.00 . A A . 57 ILE CD1 1 1
13 30403 1 1 57 ILE CG1 C 11.484 -42.893 -1.583 1.00 . A A . 57 ILE CG1 1 1
13 30404 1 1 57 ILE CG2 C 9.814 -42.009 -3.216 1.00 . A A . 57 ILE CG2 1 1
13 30405 1 1 57 ILE H H 13.443 -44.052 -3.713 1.00 . A A . 57 ILE H 1 1
13 30406 1 1 57 ILE HA H 10.504 -44.578 -3.547 1.00 . A A . 57 ILE HA 1 1
13 30407 1 1 57 ILE HB H 11.947 -41.912 -3.434 1.00 . A A . 57 ILE HB 1 1
13 30408 1 1 57 ILE HD11 H 12.502 -41.115 -0.942 1.00 . A A . 57 ILE HD11 1 1
13 30409 1 1 57 ILE HD12 H 11.362 -41.763 0.238 1.00 . A A . 57 ILE HD12 1 1
13 30410 1 1 57 ILE HD13 H 10.767 -40.910 -1.185 1.00 . A A . 57 ILE HD13 1 1
13 30411 1 1 57 ILE HG12 H 10.696 -43.515 -1.184 1.00 . A A . 57 ILE HG12 1 1
13 30412 1 1 57 ILE HG13 H 12.431 -43.404 -1.482 1.00 . A A . 57 ILE HG13 1 1
13 30413 1 1 57 ILE HG21 H 9.845 -40.958 -2.969 1.00 . A A . 57 ILE HG21 1 1
13 30414 1 1 57 ILE HG22 H 9.130 -42.515 -2.552 1.00 . A A . 57 ILE HG22 1 1
13 30415 1 1 57 ILE HG23 H 9.480 -42.130 -4.236 1.00 . A A . 57 ILE HG23 1 1
13 30416 1 1 57 ILE N N 12.614 -44.564 -3.604 1.00 . A A . 57 ILE N 1 1
13 30417 1 1 57 ILE O O 12.087 -43.170 -5.995 1.00 . A A . 57 ILE O 1 1
13 30418 1 1 58 THR C C 8.467 -42.843 -7.550 1.00 . A A . 58 THR C 1 1
13 30419 1 1 58 THR CA C 9.797 -43.573 -7.354 1.00 . A A . 58 THR CA 1 1
13 30420 1 1 58 THR CB C 9.774 -44.896 -8.126 1.00 . A A . 58 THR CB 1 1
13 30421 1 1 58 THR CG2 C 9.647 -44.611 -9.623 1.00 . A A . 58 THR CG2 1 1
13 30422 1 1 58 THR H H 9.263 -44.204 -5.366 1.00 . A A . 58 THR H 1 1
13 30423 1 1 58 THR HA H 10.604 -42.956 -7.720 1.00 . A A . 58 THR HA 1 1
13 30424 1 1 58 THR HB H 8.930 -45.486 -7.804 1.00 . A A . 58 THR HB 1 1
13 30425 1 1 58 THR HG1 H 10.781 -46.312 -7.253 1.00 . A A . 58 THR HG1 1 1
13 30426 1 1 58 THR HG21 H 9.153 -45.441 -10.107 1.00 . A A . 58 THR HG21 1 1
13 30427 1 1 58 THR HG22 H 10.631 -44.482 -10.050 1.00 . A A . 58 THR HG22 1 1
13 30428 1 1 58 THR HG23 H 9.068 -43.712 -9.772 1.00 . A A . 58 THR HG23 1 1
13 30429 1 1 58 THR N N 9.999 -43.848 -5.904 1.00 . A A . 58 THR N 1 1
13 30430 1 1 58 THR O O 7.452 -43.227 -7.004 1.00 . A A . 58 THR O 1 1
13 30431 1 1 58 THR OG1 O 10.977 -45.608 -7.876 1.00 . A A . 58 THR OG1 1 1
13 30432 1 1 59 PHE C C 6.727 -41.248 -9.989 1.00 . A A . 59 PHE C 1 1
13 30433 1 1 59 PHE CA C 7.198 -41.038 -8.549 1.00 . A A . 59 PHE CA 1 1
13 30434 1 1 59 PHE CB C 7.442 -39.548 -8.305 1.00 . A A . 59 PHE CB 1 1
13 30435 1 1 59 PHE CD1 C 5.958 -37.602 -8.912 1.00 . A A . 59 PHE CD1 1 1
13 30436 1 1 59 PHE CD2 C 5.052 -39.369 -7.520 1.00 . A A . 59 PHE CD2 1 1
13 30437 1 1 59 PHE CE1 C 4.732 -36.929 -8.856 1.00 . A A . 59 PHE CE1 1 1
13 30438 1 1 59 PHE CE2 C 3.826 -38.696 -7.464 1.00 . A A . 59 PHE CE2 1 1
13 30439 1 1 59 PHE CG C 6.118 -38.822 -8.244 1.00 . A A . 59 PHE CG 1 1
13 30440 1 1 59 PHE CZ C 3.666 -37.476 -8.132 1.00 . A A . 59 PHE CZ 1 1
13 30441 1 1 59 PHE H H 9.293 -41.497 -8.753 1.00 . A A . 59 PHE H 1 1
13 30442 1 1 59 PHE HA H 6.439 -41.395 -7.867 1.00 . A A . 59 PHE HA 1 1
13 30443 1 1 59 PHE HB2 H 7.967 -39.419 -7.369 1.00 . A A . 59 PHE HB2 1 1
13 30444 1 1 59 PHE HB3 H 8.038 -39.144 -9.110 1.00 . A A . 59 PHE HB3 1 1
13 30445 1 1 59 PHE HD1 H 6.780 -37.180 -9.471 1.00 . A A . 59 PHE HD1 1 1
13 30446 1 1 59 PHE HD2 H 5.176 -40.310 -7.005 1.00 . A A . 59 PHE HD2 1 1
13 30447 1 1 59 PHE HE1 H 4.608 -35.988 -9.371 1.00 . A A . 59 PHE HE1 1 1
13 30448 1 1 59 PHE HE2 H 3.003 -39.118 -6.906 1.00 . A A . 59 PHE HE2 1 1
13 30449 1 1 59 PHE HZ H 2.719 -36.957 -8.089 1.00 . A A . 59 PHE HZ 1 1
13 30450 1 1 59 PHE N N 8.463 -41.792 -8.323 1.00 . A A . 59 PHE N 1 1
13 30451 1 1 59 PHE O O 7.449 -40.994 -10.932 1.00 . A A . 59 PHE O 1 1
13 30452 1 1 60 ALA C C 4.806 -40.585 -12.240 1.00 . A A . 60 ALA C 1 1
13 30453 1 1 60 ALA CA C 5.001 -41.933 -11.545 1.00 . A A . 60 ALA CA 1 1
13 30454 1 1 60 ALA CB C 3.662 -42.670 -11.474 1.00 . A A . 60 ALA CB 1 1
13 30455 1 1 60 ALA H H 4.951 -41.907 -9.392 1.00 . A A . 60 ALA H 1 1
13 30456 1 1 60 ALA HA H 5.710 -42.527 -12.104 1.00 . A A . 60 ALA HA 1 1
13 30457 1 1 60 ALA HB1 H 3.273 -42.806 -12.472 1.00 . A A . 60 ALA HB1 1 1
13 30458 1 1 60 ALA HB2 H 2.963 -42.091 -10.890 1.00 . A A . 60 ALA HB2 1 1
13 30459 1 1 60 ALA HB3 H 3.806 -43.635 -11.009 1.00 . A A . 60 ALA HB3 1 1
13 30460 1 1 60 ALA N N 5.518 -41.709 -10.166 1.00 . A A . 60 ALA N 1 1
13 30461 1 1 60 ALA O O 5.039 -40.446 -13.424 1.00 . A A . 60 ALA O 1 1
13 30462 1 1 61 GLU C C 5.407 -37.378 -11.894 1.00 . A A . 61 GLU C 1 1
13 30463 1 1 61 GLU CA C 4.171 -38.249 -12.132 1.00 . A A . 61 GLU CA 1 1
13 30464 1 1 61 GLU CB C 2.948 -37.580 -11.500 1.00 . A A . 61 GLU CB 1 1
13 30465 1 1 61 GLU CD C 1.525 -38.524 -13.324 1.00 . A A . 61 GLU CD 1 1
13 30466 1 1 61 GLU CG C 1.698 -38.407 -11.809 1.00 . A A . 61 GLU CG 1 1
13 30467 1 1 61 GLU H H 4.199 -39.720 -10.558 1.00 . A A . 61 GLU H 1 1
13 30468 1 1 61 GLU HA H 4.011 -38.365 -13.193 1.00 . A A . 61 GLU HA 1 1
13 30469 1 1 61 GLU HB2 H 3.083 -37.519 -10.431 1.00 . A A . 61 GLU HB2 1 1
13 30470 1 1 61 GLU HB3 H 2.831 -36.586 -11.906 1.00 . A A . 61 GLU HB3 1 1
13 30471 1 1 61 GLU HG2 H 1.802 -39.393 -11.381 1.00 . A A . 61 GLU HG2 1 1
13 30472 1 1 61 GLU HG3 H 0.831 -37.921 -11.386 1.00 . A A . 61 GLU HG3 1 1
13 30473 1 1 61 GLU N N 4.380 -39.588 -11.511 1.00 . A A . 61 GLU N 1 1
13 30474 1 1 61 GLU O O 6.431 -37.849 -11.438 1.00 . A A . 61 GLU O 1 1
13 30475 1 1 61 GLU OE1 O 0.813 -39.419 -13.752 1.00 . A A . 61 GLU OE1 1 1
13 30476 1 1 61 GLU OE2 O 2.108 -37.719 -14.032 1.00 . A A . 61 GLU OE2 1 1
13 30477 1 1 62 GLY C C 7.285 -35.098 -13.288 1.00 . A A . 62 GLY C 1 1
13 30478 1 1 62 GLY CA C 6.490 -35.214 -11.987 1.00 . A A . 62 GLY CA 1 1
13 30479 1 1 62 GLY H H 4.485 -35.753 -12.563 1.00 . A A . 62 GLY H 1 1
13 30480 1 1 62 GLY HA2 H 6.144 -34.236 -11.688 1.00 . A A . 62 GLY HA2 1 1
13 30481 1 1 62 GLY HA3 H 7.124 -35.624 -11.214 1.00 . A A . 62 GLY HA3 1 1
13 30482 1 1 62 GLY N N 5.320 -36.113 -12.198 1.00 . A A . 62 GLY N 1 1
13 30483 1 1 62 GLY O O 6.960 -35.716 -14.283 1.00 . A A . 62 GLY O 1 1
13 30484 1 1 63 ASN C C 10.246 -35.213 -14.546 1.00 . A A . 63 ASN C 1 1
13 30485 1 1 63 ASN CA C 9.140 -34.156 -14.528 1.00 . A A . 63 ASN CA 1 1
13 30486 1 1 63 ASN CB C 9.769 -32.761 -14.553 1.00 . A A . 63 ASN CB 1 1
13 30487 1 1 63 ASN CG C 8.664 -31.704 -14.528 1.00 . A A . 63 ASN CG 1 1
13 30488 1 1 63 ASN H H 8.571 -33.822 -12.478 1.00 . A A . 63 ASN H 1 1
13 30489 1 1 63 ASN HA H 8.507 -34.282 -15.394 1.00 . A A . 63 ASN HA 1 1
13 30490 1 1 63 ASN HB2 H 10.406 -32.638 -13.690 1.00 . A A . 63 ASN HB2 1 1
13 30491 1 1 63 ASN HB3 H 10.355 -32.647 -15.453 1.00 . A A . 63 ASN HB3 1 1
13 30492 1 1 63 ASN HD21 H 7.574 -32.603 -15.923 1.00 . A A . 63 ASN HD21 1 1
13 30493 1 1 63 ASN HD22 H 6.912 -31.171 -15.296 1.00 . A A . 63 ASN HD22 1 1
13 30494 1 1 63 ASN N N 8.326 -34.311 -13.291 1.00 . A A . 63 ASN N 1 1
13 30495 1 1 63 ASN ND2 N 7.634 -31.834 -15.318 1.00 . A A . 63 ASN ND2 1 1
13 30496 1 1 63 ASN O O 10.734 -35.633 -13.515 1.00 . A A . 63 ASN O 1 1
13 30497 1 1 63 ASN OD1 O 8.738 -30.749 -13.779 1.00 . A A . 63 ASN OD1 1 1
13 30498 1 1 64 GLU C C 11.462 -37.769 -14.751 1.00 . A A . 64 GLU C 1 1
13 30499 1 1 64 GLU CA C 11.719 -36.678 -15.792 1.00 . A A . 64 GLU CA 1 1
13 30500 1 1 64 GLU CB C 13.075 -36.025 -15.519 1.00 . A A . 64 GLU CB 1 1
13 30501 1 1 64 GLU CD C 14.701 -34.302 -16.315 1.00 . A A . 64 GLU CD 1 1
13 30502 1 1 64 GLU CG C 13.289 -34.866 -16.494 1.00 . A A . 64 GLU CG 1 1
13 30503 1 1 64 GLU H H 10.239 -35.297 -16.529 1.00 . A A . 64 GLU H 1 1
13 30504 1 1 64 GLU HA H 11.722 -37.115 -16.779 1.00 . A A . 64 GLU HA 1 1
13 30505 1 1 64 GLU HB2 H 13.098 -35.652 -14.506 1.00 . A A . 64 GLU HB2 1 1
13 30506 1 1 64 GLU HB3 H 13.860 -36.756 -15.651 1.00 . A A . 64 GLU HB3 1 1
13 30507 1 1 64 GLU HG2 H 13.169 -35.221 -17.507 1.00 . A A . 64 GLU HG2 1 1
13 30508 1 1 64 GLU HG3 H 12.565 -34.090 -16.295 1.00 . A A . 64 GLU HG3 1 1
13 30509 1 1 64 GLU N N 10.645 -35.648 -15.709 1.00 . A A . 64 GLU N 1 1
13 30510 1 1 64 GLU O O 10.384 -37.873 -14.199 1.00 . A A . 64 GLU O 1 1
13 30511 1 1 64 GLU OE1 O 15.140 -33.568 -17.185 1.00 . A A . 64 GLU OE1 1 1
13 30512 1 1 64 GLU OE2 O 15.319 -34.616 -15.310 1.00 . A A . 64 GLU OE2 1 1
13 30513 1 1 65 PHE C C 12.846 -39.221 -12.130 1.00 . A A . 65 PHE C 1 1
13 30514 1 1 65 PHE CA C 12.256 -39.665 -13.471 1.00 . A A . 65 PHE CA 1 1
13 30515 1 1 65 PHE CB C 12.969 -40.933 -13.948 1.00 . A A . 65 PHE CB 1 1
13 30516 1 1 65 PHE CD1 C 11.191 -42.214 -15.193 1.00 . A A . 65 PHE CD1 1 1
13 30517 1 1 65 PHE CD2 C 12.894 -41.048 -16.465 1.00 . A A . 65 PHE CD2 1 1
13 30518 1 1 65 PHE CE1 C 10.602 -42.655 -16.384 1.00 . A A . 65 PHE CE1 1 1
13 30519 1 1 65 PHE CE2 C 12.306 -41.490 -17.656 1.00 . A A . 65 PHE CE2 1 1
13 30520 1 1 65 PHE CG C 12.336 -41.410 -15.232 1.00 . A A . 65 PHE CG 1 1
13 30521 1 1 65 PHE CZ C 11.161 -42.294 -17.616 1.00 . A A . 65 PHE CZ 1 1
13 30522 1 1 65 PHE H H 13.306 -38.481 -14.932 1.00 . A A . 65 PHE H 1 1
13 30523 1 1 65 PHE HA H 11.203 -39.868 -13.351 1.00 . A A . 65 PHE HA 1 1
13 30524 1 1 65 PHE HB2 H 14.012 -40.716 -14.119 1.00 . A A . 65 PHE HB2 1 1
13 30525 1 1 65 PHE HB3 H 12.880 -41.701 -13.195 1.00 . A A . 65 PHE HB3 1 1
13 30526 1 1 65 PHE HD1 H 10.759 -42.493 -14.242 1.00 . A A . 65 PHE HD1 1 1
13 30527 1 1 65 PHE HD2 H 13.778 -40.428 -16.496 1.00 . A A . 65 PHE HD2 1 1
13 30528 1 1 65 PHE HE1 H 9.719 -43.275 -16.353 1.00 . A A . 65 PHE HE1 1 1
13 30529 1 1 65 PHE HE2 H 12.737 -41.211 -18.607 1.00 . A A . 65 PHE HE2 1 1
13 30530 1 1 65 PHE HZ H 10.708 -42.635 -18.535 1.00 . A A . 65 PHE HZ 1 1
13 30531 1 1 65 PHE N N 12.444 -38.583 -14.477 1.00 . A A . 65 PHE N 1 1
13 30532 1 1 65 PHE O O 13.936 -38.688 -12.066 1.00 . A A . 65 PHE O 1 1
13 30533 1 1 66 LYS C C 13.440 -40.173 -9.101 1.00 . A A . 66 LYS C 1 1
13 30534 1 1 66 LYS CA C 12.652 -39.020 -9.724 1.00 . A A . 66 LYS CA 1 1
13 30535 1 1 66 LYS CB C 11.479 -38.652 -8.813 1.00 . A A . 66 LYS CB 1 1
13 30536 1 1 66 LYS CD C 9.691 -36.958 -8.385 1.00 . A A . 66 LYS CD 1 1
13 30537 1 1 66 LYS CE C 8.894 -35.807 -9.002 1.00 . A A . 66 LYS CE 1 1
13 30538 1 1 66 LYS CG C 10.776 -37.409 -9.365 1.00 . A A . 66 LYS CG 1 1
13 30539 1 1 66 LYS H H 11.254 -39.863 -11.131 1.00 . A A . 66 LYS H 1 1
13 30540 1 1 66 LYS HA H 13.298 -38.163 -9.840 1.00 . A A . 66 LYS HA 1 1
13 30541 1 1 66 LYS HB2 H 10.780 -39.474 -8.774 1.00 . A A . 66 LYS HB2 1 1
13 30542 1 1 66 LYS HB3 H 11.846 -38.446 -7.818 1.00 . A A . 66 LYS HB3 1 1
13 30543 1 1 66 LYS HD2 H 9.028 -37.784 -8.176 1.00 . A A . 66 LYS HD2 1 1
13 30544 1 1 66 LYS HD3 H 10.152 -36.625 -7.466 1.00 . A A . 66 LYS HD3 1 1
13 30545 1 1 66 LYS HE2 H 8.766 -35.985 -10.059 1.00 . A A . 66 LYS HE2 1 1
13 30546 1 1 66 LYS HE3 H 7.926 -35.746 -8.528 1.00 . A A . 66 LYS HE3 1 1
13 30547 1 1 66 LYS HG2 H 11.498 -36.615 -9.495 1.00 . A A . 66 LYS HG2 1 1
13 30548 1 1 66 LYS HG3 H 10.326 -37.645 -10.317 1.00 . A A . 66 LYS HG3 1 1
13 30549 1 1 66 LYS HZ1 H 9.012 -33.845 -8.313 1.00 . A A . 66 LYS HZ1 1 1
13 30550 1 1 66 LYS HZ2 H 9.917 -34.142 -9.720 1.00 . A A . 66 LYS HZ2 1 1
13 30551 1 1 66 LYS HZ3 H 10.473 -34.700 -8.216 1.00 . A A . 66 LYS HZ3 1 1
13 30552 1 1 66 LYS N N 12.131 -39.433 -11.058 1.00 . A A . 66 LYS N 1 1
13 30553 1 1 66 LYS NZ N 9.630 -34.527 -8.798 1.00 . A A . 66 LYS NZ 1 1
13 30554 1 1 66 LYS O O 13.647 -40.222 -7.905 1.00 . A A . 66 LYS O 1 1
13 30555 1 1 67 TYR C C 15.713 -41.730 -8.370 1.00 . A A . 67 TYR C 1 1
13 30556 1 1 67 TYR CA C 14.663 -42.250 -9.356 1.00 . A A . 67 TYR CA 1 1
13 30557 1 1 67 TYR CB C 15.362 -42.982 -10.505 1.00 . A A . 67 TYR CB 1 1
13 30558 1 1 67 TYR CD1 C 15.230 -45.409 -9.835 1.00 . A A . 67 TYR CD1 1 1
13 30559 1 1 67 TYR CD2 C 17.359 -44.262 -9.653 1.00 . A A . 67 TYR CD2 1 1
13 30560 1 1 67 TYR CE1 C 15.821 -46.583 -9.354 1.00 . A A . 67 TYR CE1 1 1
13 30561 1 1 67 TYR CE2 C 17.950 -45.436 -9.173 1.00 . A A . 67 TYR CE2 1 1
13 30562 1 1 67 TYR CG C 15.998 -44.248 -9.985 1.00 . A A . 67 TYR CG 1 1
13 30563 1 1 67 TYR CZ C 17.182 -46.597 -9.023 1.00 . A A . 67 TYR CZ 1 1
13 30564 1 1 67 TYR H H 13.710 -41.044 -10.865 1.00 . A A . 67 TYR H 1 1
13 30565 1 1 67 TYR HA H 13.996 -42.929 -8.848 1.00 . A A . 67 TYR HA 1 1
13 30566 1 1 67 TYR HB2 H 14.637 -43.230 -11.266 1.00 . A A . 67 TYR HB2 1 1
13 30567 1 1 67 TYR HB3 H 16.123 -42.343 -10.927 1.00 . A A . 67 TYR HB3 1 1
13 30568 1 1 67 TYR HD1 H 14.180 -45.398 -10.090 1.00 . A A . 67 TYR HD1 1 1
13 30569 1 1 67 TYR HD2 H 17.952 -43.367 -9.769 1.00 . A A . 67 TYR HD2 1 1
13 30570 1 1 67 TYR HE1 H 15.228 -47.478 -9.238 1.00 . A A . 67 TYR HE1 1 1
13 30571 1 1 67 TYR HE2 H 18.999 -45.447 -8.918 1.00 . A A . 67 TYR HE2 1 1
13 30572 1 1 67 TYR HH H 17.176 -48.485 -8.749 1.00 . A A . 67 TYR HH 1 1
13 30573 1 1 67 TYR N N 13.886 -41.102 -9.903 1.00 . A A . 67 TYR N 1 1
13 30574 1 1 67 TYR O O 16.633 -41.030 -8.741 1.00 . A A . 67 TYR O 1 1
13 30575 1 1 67 TYR OH O 17.764 -47.754 -8.550 1.00 . A A . 67 TYR OH 1 1
13 30576 1 1 68 MET C C 16.925 -42.731 -5.153 1.00 . A A . 68 MET C 1 1
13 30577 1 1 68 MET CA C 16.572 -41.590 -6.109 1.00 . A A . 68 MET CA 1 1
13 30578 1 1 68 MET CB C 15.973 -40.427 -5.315 1.00 . A A . 68 MET CB 1 1
13 30579 1 1 68 MET CE C 17.733 -37.765 -7.751 1.00 . A A . 68 MET CE 1 1
13 30580 1 1 68 MET CG C 16.743 -39.145 -5.630 1.00 . A A . 68 MET CG 1 1
13 30581 1 1 68 MET H H 14.832 -42.633 -6.835 1.00 . A A . 68 MET H 1 1
13 30582 1 1 68 MET HA H 17.466 -41.256 -6.615 1.00 . A A . 68 MET HA 1 1
13 30583 1 1 68 MET HB2 H 14.936 -40.301 -5.587 1.00 . A A . 68 MET HB2 1 1
13 30584 1 1 68 MET HB3 H 16.046 -40.639 -4.258 1.00 . A A . 68 MET HB3 1 1
13 30585 1 1 68 MET HE1 H 17.766 -37.767 -8.833 1.00 . A A . 68 MET HE1 1 1
13 30586 1 1 68 MET HE2 H 18.544 -38.364 -7.370 1.00 . A A . 68 MET HE2 1 1
13 30587 1 1 68 MET HE3 H 17.831 -36.753 -7.384 1.00 . A A . 68 MET HE3 1 1
13 30588 1 1 68 MET HG2 H 16.585 -38.425 -4.840 1.00 . A A . 68 MET HG2 1 1
13 30589 1 1 68 MET HG3 H 17.798 -39.366 -5.708 1.00 . A A . 68 MET HG3 1 1
13 30590 1 1 68 MET N N 15.581 -42.068 -7.115 1.00 . A A . 68 MET N 1 1
13 30591 1 1 68 MET O O 16.080 -43.513 -4.764 1.00 . A A . 68 MET O 1 1
13 30592 1 1 68 MET SD S 16.155 -38.457 -7.198 1.00 . A A . 68 MET SD 1 1
13 30593 1 1 69 LYS C C 18.642 -43.368 -2.411 1.00 . A A . 69 LYS C 1 1
13 30594 1 1 69 LYS CA C 18.578 -43.919 -3.836 1.00 . A A . 69 LYS CA 1 1
13 30595 1 1 69 LYS CB C 19.957 -44.445 -4.240 1.00 . A A . 69 LYS CB 1 1
13 30596 1 1 69 LYS CD C 21.169 -45.940 -5.831 1.00 . A A . 69 LYS CD 1 1
13 30597 1 1 69 LYS CE C 21.115 -46.593 -7.214 1.00 . A A . 69 LYS CE 1 1
13 30598 1 1 69 LYS CG C 19.848 -45.222 -5.553 1.00 . A A . 69 LYS CG 1 1
13 30599 1 1 69 LYS H H 18.834 -42.190 -5.093 1.00 . A A . 69 LYS H 1 1
13 30600 1 1 69 LYS HA H 17.858 -44.723 -3.881 1.00 . A A . 69 LYS HA 1 1
13 30601 1 1 69 LYS HB2 H 20.635 -43.613 -4.369 1.00 . A A . 69 LYS HB2 1 1
13 30602 1 1 69 LYS HB3 H 20.334 -45.098 -3.466 1.00 . A A . 69 LYS HB3 1 1
13 30603 1 1 69 LYS HD2 H 21.980 -45.226 -5.802 1.00 . A A . 69 LYS HD2 1 1
13 30604 1 1 69 LYS HD3 H 21.330 -46.699 -5.081 1.00 . A A . 69 LYS HD3 1 1
13 30605 1 1 69 LYS HE2 H 20.950 -47.655 -7.104 1.00 . A A . 69 LYS HE2 1 1
13 30606 1 1 69 LYS HE3 H 20.306 -46.161 -7.785 1.00 . A A . 69 LYS HE3 1 1
13 30607 1 1 69 LYS HG2 H 19.051 -45.948 -5.477 1.00 . A A . 69 LYS HG2 1 1
13 30608 1 1 69 LYS HG3 H 19.633 -44.536 -6.360 1.00 . A A . 69 LYS HG3 1 1
13 30609 1 1 69 LYS HZ1 H 22.714 -47.242 -8.380 1.00 . A A . 69 LYS HZ1 1 1
13 30610 1 1 69 LYS HZ2 H 23.125 -46.051 -7.240 1.00 . A A . 69 LYS HZ2 1 1
13 30611 1 1 69 LYS HZ3 H 22.273 -45.626 -8.648 1.00 . A A . 69 LYS HZ3 1 1
13 30612 1 1 69 LYS N N 18.168 -42.831 -4.769 1.00 . A A . 69 LYS N 1 1
13 30613 1 1 69 LYS NZ N 22.404 -46.361 -7.924 1.00 . A A . 69 LYS NZ 1 1
13 30614 1 1 69 LYS O O 19.011 -42.232 -2.191 1.00 . A A . 69 LYS O 1 1
13 30615 1 1 70 HIS C C 19.066 -44.702 0.838 1.00 . A A . 70 HIS C 1 1
13 30616 1 1 70 HIS CA C 18.331 -43.680 -0.029 1.00 . A A . 70 HIS CA 1 1
13 30617 1 1 70 HIS CB C 16.904 -43.497 0.492 1.00 . A A . 70 HIS CB 1 1
13 30618 1 1 70 HIS CD2 C 16.183 -41.055 -0.154 1.00 . A A . 70 HIS CD2 1 1
13 30619 1 1 70 HIS CE1 C 14.973 -41.534 -1.888 1.00 . A A . 70 HIS CE1 1 1
13 30620 1 1 70 HIS CG C 16.216 -42.420 -0.299 1.00 . A A . 70 HIS CG 1 1
13 30621 1 1 70 HIS H H 17.993 -45.077 -1.634 1.00 . A A . 70 HIS H 1 1
13 30622 1 1 70 HIS HA H 18.851 -42.734 0.010 1.00 . A A . 70 HIS HA 1 1
13 30623 1 1 70 HIS HB2 H 16.361 -44.425 0.387 1.00 . A A . 70 HIS HB2 1 1
13 30624 1 1 70 HIS HB3 H 16.935 -43.215 1.534 1.00 . A A . 70 HIS HB3 1 1
13 30625 1 1 70 HIS HD1 H 15.258 -43.591 -1.782 1.00 . A A . 70 HIS HD1 1 1
13 30626 1 1 70 HIS HD2 H 16.688 -40.500 0.622 1.00 . A A . 70 HIS HD2 1 1
13 30627 1 1 70 HIS HE1 H 14.335 -41.444 -2.756 1.00 . A A . 70 HIS HE1 1 1
13 30628 1 1 70 HIS N N 18.287 -44.163 -1.438 1.00 . A A . 70 HIS N 1 1
13 30629 1 1 70 HIS ND1 N 15.438 -42.702 -1.411 1.00 . A A . 70 HIS ND1 1 1
13 30630 1 1 70 HIS NE2 N 15.396 -40.498 -1.159 1.00 . A A . 70 HIS NE2 1 1
13 30631 1 1 70 HIS O O 19.000 -45.893 0.604 1.00 . A A . 70 HIS O 1 1
13 30632 1 1 71 LYS C C 20.280 -44.813 4.186 1.00 . A A . 71 LYS C 1 1
13 30633 1 1 71 LYS CA C 20.505 -45.197 2.722 1.00 . A A . 71 LYS CA 1 1
13 30634 1 1 71 LYS CB C 22.000 -45.133 2.401 1.00 . A A . 71 LYS CB 1 1
13 30635 1 1 71 LYS CD C 24.256 -45.992 3.046 1.00 . A A . 71 LYS CD 1 1
13 30636 1 1 71 LYS CE C 24.996 -47.125 3.761 1.00 . A A . 71 LYS CE 1 1
13 30637 1 1 71 LYS CG C 22.750 -46.150 3.264 1.00 . A A . 71 LYS CG 1 1
13 30638 1 1 71 LYS H H 19.808 -43.284 2.016 1.00 . A A . 71 LYS H 1 1
13 30639 1 1 71 LYS HA H 20.144 -46.200 2.553 1.00 . A A . 71 LYS HA 1 1
13 30640 1 1 71 LYS HB2 H 22.154 -45.363 1.357 1.00 . A A . 71 LYS HB2 1 1
13 30641 1 1 71 LYS HB3 H 22.372 -44.141 2.610 1.00 . A A . 71 LYS HB3 1 1
13 30642 1 1 71 LYS HD2 H 24.473 -46.031 1.989 1.00 . A A . 71 LYS HD2 1 1
13 30643 1 1 71 LYS HD3 H 24.580 -45.043 3.446 1.00 . A A . 71 LYS HD3 1 1
13 30644 1 1 71 LYS HE2 H 25.792 -46.711 4.363 1.00 . A A . 71 LYS HE2 1 1
13 30645 1 1 71 LYS HE3 H 24.306 -47.662 4.395 1.00 . A A . 71 LYS HE3 1 1
13 30646 1 1 71 LYS HG2 H 22.517 -45.982 4.305 1.00 . A A . 71 LYS HG2 1 1
13 30647 1 1 71 LYS HG3 H 22.449 -47.149 2.985 1.00 . A A . 71 LYS HG3 1 1
13 30648 1 1 71 LYS HZ1 H 26.608 -48.004 2.779 1.00 . A A . 71 LYS HZ1 1 1
13 30649 1 1 71 LYS HZ2 H 25.235 -47.791 1.802 1.00 . A A . 71 LYS HZ2 1 1
13 30650 1 1 71 LYS HZ3 H 25.270 -49.029 2.964 1.00 . A A . 71 LYS HZ3 1 1
13 30651 1 1 71 LYS N N 19.767 -44.249 1.842 1.00 . A A . 71 LYS N 1 1
13 30652 1 1 71 LYS NZ N 25.571 -48.058 2.749 1.00 . A A . 71 LYS NZ 1 1
13 30653 1 1 71 LYS O O 20.356 -43.658 4.554 1.00 . A A . 71 LYS O 1 1
13 30654 1 1 72 VAL C C 21.051 -45.744 7.257 1.00 . A A . 72 VAL C 1 1
13 30655 1 1 72 VAL CA C 19.772 -45.465 6.462 1.00 . A A . 72 VAL CA 1 1
13 30656 1 1 72 VAL CB C 18.639 -46.342 6.996 1.00 . A A . 72 VAL CB 1 1
13 30657 1 1 72 VAL CG1 C 18.341 -45.964 8.448 1.00 . A A . 72 VAL CG1 1 1
13 30658 1 1 72 VAL CG2 C 17.386 -46.129 6.145 1.00 . A A . 72 VAL CG2 1 1
13 30659 1 1 72 VAL H H 19.948 -46.700 4.706 1.00 . A A . 72 VAL H 1 1
13 30660 1 1 72 VAL HA H 19.503 -44.425 6.568 1.00 . A A . 72 VAL HA 1 1
13 30661 1 1 72 VAL HB H 18.934 -47.380 6.949 1.00 . A A . 72 VAL HB 1 1
13 30662 1 1 72 VAL HG11 H 19.028 -45.195 8.768 1.00 . A A . 72 VAL HG11 1 1
13 30663 1 1 72 VAL HG12 H 18.455 -46.834 9.077 1.00 . A A . 72 VAL HG12 1 1
13 30664 1 1 72 VAL HG13 H 17.329 -45.595 8.523 1.00 . A A . 72 VAL HG13 1 1
13 30665 1 1 72 VAL HG21 H 16.546 -45.916 6.789 1.00 . A A . 72 VAL HG21 1 1
13 30666 1 1 72 VAL HG22 H 17.183 -47.022 5.573 1.00 . A A . 72 VAL HG22 1 1
13 30667 1 1 72 VAL HG23 H 17.544 -45.299 5.473 1.00 . A A . 72 VAL HG23 1 1
13 30668 1 1 72 VAL N N 20.004 -45.774 5.024 1.00 . A A . 72 VAL N 1 1
13 30669 1 1 72 VAL O O 21.677 -46.774 7.103 1.00 . A A . 72 VAL O 1 1
13 30670 1 1 73 GLU C C 22.368 -45.975 10.086 1.00 . A A . 73 GLU C 1 1
13 30671 1 1 73 GLU CA C 22.678 -45.047 8.910 1.00 . A A . 73 GLU CA 1 1
13 30672 1 1 73 GLU CB C 23.179 -43.702 9.440 1.00 . A A . 73 GLU CB 1 1
13 30673 1 1 73 GLU CD C 24.880 -42.609 10.909 1.00 . A A . 73 GLU CD 1 1
13 30674 1 1 73 GLU CG C 24.482 -43.913 10.215 1.00 . A A . 73 GLU CG 1 1
13 30675 1 1 73 GLU H H 20.923 -44.010 8.215 1.00 . A A . 73 GLU H 1 1
13 30676 1 1 73 GLU HA H 23.440 -45.495 8.288 1.00 . A A . 73 GLU HA 1 1
13 30677 1 1 73 GLU HB2 H 23.357 -43.032 8.613 1.00 . A A . 73 GLU HB2 1 1
13 30678 1 1 73 GLU HB3 H 22.436 -43.274 10.097 1.00 . A A . 73 GLU HB3 1 1
13 30679 1 1 73 GLU HG2 H 24.339 -44.686 10.955 1.00 . A A . 73 GLU HG2 1 1
13 30680 1 1 73 GLU HG3 H 25.263 -44.210 9.531 1.00 . A A . 73 GLU HG3 1 1
13 30681 1 1 73 GLU N N 21.442 -44.834 8.106 1.00 . A A . 73 GLU N 1 1
13 30682 1 1 73 GLU O O 23.127 -46.872 10.399 1.00 . A A . 73 GLU O 1 1
13 30683 1 1 73 GLU OE1 O 25.931 -42.587 11.528 1.00 . A A . 73 GLU OE1 1 1
13 30684 1 1 73 GLU OE2 O 24.126 -41.654 10.810 1.00 . A A . 73 GLU OE2 1 1
13 30685 1 1 74 GLU C C 19.525 -46.241 12.429 1.00 . A A . 74 GLU C 1 1
13 30686 1 1 74 GLU CA C 20.903 -46.639 11.895 1.00 . A A . 74 GLU CA 1 1
13 30687 1 1 74 GLU CB C 21.947 -46.472 13.002 1.00 . A A . 74 GLU CB 1 1
13 30688 1 1 74 GLU CD C 22.720 -47.318 15.222 1.00 . A A . 74 GLU CD 1 1
13 30689 1 1 74 GLU CG C 21.716 -47.526 14.086 1.00 . A A . 74 GLU CG 1 1
13 30690 1 1 74 GLU H H 20.661 -45.039 10.473 1.00 . A A . 74 GLU H 1 1
13 30691 1 1 74 GLU HA H 20.881 -47.670 11.575 1.00 . A A . 74 GLU HA 1 1
13 30692 1 1 74 GLU HB2 H 22.936 -46.594 12.584 1.00 . A A . 74 GLU HB2 1 1
13 30693 1 1 74 GLU HB3 H 21.859 -45.485 13.433 1.00 . A A . 74 GLU HB3 1 1
13 30694 1 1 74 GLU HG2 H 20.712 -47.432 14.470 1.00 . A A . 74 GLU HG2 1 1
13 30695 1 1 74 GLU HG3 H 21.850 -48.511 13.664 1.00 . A A . 74 GLU HG3 1 1
13 30696 1 1 74 GLU N N 21.259 -45.768 10.740 1.00 . A A . 74 GLU N 1 1
13 30697 1 1 74 GLU O O 19.194 -45.075 12.511 1.00 . A A . 74 GLU O 1 1
13 30698 1 1 74 GLU OE1 O 23.517 -46.400 15.121 1.00 . A A . 74 GLU OE1 1 1
13 30699 1 1 74 GLU OE2 O 22.674 -48.080 16.173 1.00 . A A . 74 GLU OE2 1 1
13 30700 1 1 75 ILE C C 17.239 -47.403 14.755 1.00 . A A . 75 ILE C 1 1
13 30701 1 1 75 ILE CA C 17.365 -46.877 13.324 1.00 . A A . 75 ILE CA 1 1
13 30702 1 1 75 ILE CB C 16.303 -47.537 12.442 1.00 . A A . 75 ILE CB 1 1
13 30703 1 1 75 ILE CD1 C 15.479 -47.803 10.098 1.00 . A A . 75 ILE CD1 1 1
13 30704 1 1 75 ILE CG1 C 16.469 -47.061 10.998 1.00 . A A . 75 ILE CG1 1 1
13 30705 1 1 75 ILE CG2 C 14.911 -47.155 12.949 1.00 . A A . 75 ILE CG2 1 1
13 30706 1 1 75 ILE H H 19.007 -48.135 12.722 1.00 . A A . 75 ILE H 1 1
13 30707 1 1 75 ILE HA H 17.224 -45.807 13.319 1.00 . A A . 75 ILE HA 1 1
13 30708 1 1 75 ILE HB H 16.418 -48.610 12.482 1.00 . A A . 75 ILE HB 1 1
13 30709 1 1 75 ILE HD11 H 14.700 -48.241 10.705 1.00 . A A . 75 ILE HD11 1 1
13 30710 1 1 75 ILE HD12 H 15.998 -48.583 9.560 1.00 . A A . 75 ILE HD12 1 1
13 30711 1 1 75 ILE HD13 H 15.042 -47.111 9.395 1.00 . A A . 75 ILE HD13 1 1
13 30712 1 1 75 ILE HG12 H 16.276 -45.999 10.945 1.00 . A A . 75 ILE HG12 1 1
13 30713 1 1 75 ILE HG13 H 17.477 -47.260 10.666 1.00 . A A . 75 ILE HG13 1 1
13 30714 1 1 75 ILE HG21 H 14.346 -48.050 13.162 1.00 . A A . 75 ILE HG21 1 1
13 30715 1 1 75 ILE HG22 H 14.399 -46.577 12.193 1.00 . A A . 75 ILE HG22 1 1
13 30716 1 1 75 ILE HG23 H 15.005 -46.566 13.849 1.00 . A A . 75 ILE HG23 1 1
13 30717 1 1 75 ILE N N 18.720 -47.201 12.795 1.00 . A A . 75 ILE N 1 1
13 30718 1 1 75 ILE O O 17.477 -48.563 15.023 1.00 . A A . 75 ILE O 1 1
13 30719 1 1 76 ASP C C 15.416 -46.470 17.671 1.00 . A A . 76 ASP C 1 1
13 30720 1 1 76 ASP CA C 16.725 -47.010 17.089 1.00 . A A . 76 ASP CA 1 1
13 30721 1 1 76 ASP CB C 17.904 -46.485 17.912 1.00 . A A . 76 ASP CB 1 1
13 30722 1 1 76 ASP CG C 19.207 -47.078 17.372 1.00 . A A . 76 ASP CG 1 1
13 30723 1 1 76 ASP H H 16.679 -45.625 15.441 1.00 . A A . 76 ASP H 1 1
13 30724 1 1 76 ASP HA H 16.716 -48.089 17.123 1.00 . A A . 76 ASP HA 1 1
13 30725 1 1 76 ASP HB2 H 17.942 -45.407 17.841 1.00 . A A . 76 ASP HB2 1 1
13 30726 1 1 76 ASP HB3 H 17.778 -46.773 18.946 1.00 . A A . 76 ASP HB3 1 1
13 30727 1 1 76 ASP N N 16.866 -46.557 15.677 1.00 . A A . 76 ASP N 1 1
13 30728 1 1 76 ASP O O 15.409 -45.525 18.435 1.00 . A A . 76 ASP O 1 1
13 30729 1 1 76 ASP OD1 O 20.257 -46.559 17.715 1.00 . A A . 76 ASP OD1 1 1
13 30730 1 1 76 ASP OD2 O 19.132 -48.041 16.626 1.00 . A A . 76 ASP OD2 1 1
13 30731 1 1 77 HIS C C 13.048 -46.591 19.382 1.00 . A A . 77 HIS C 1 1
13 30732 1 1 77 HIS CA C 13.004 -46.585 17.853 1.00 . A A . 77 HIS CA 1 1
13 30733 1 1 77 HIS CB C 11.885 -47.509 17.369 1.00 . A A . 77 HIS CB 1 1
13 30734 1 1 77 HIS CD2 C 12.494 -46.750 14.928 1.00 . A A . 77 HIS CD2 1 1
13 30735 1 1 77 HIS CE1 C 11.357 -48.241 13.841 1.00 . A A . 77 HIS CE1 1 1
13 30736 1 1 77 HIS CG C 11.876 -47.541 15.865 1.00 . A A . 77 HIS CG 1 1
13 30737 1 1 77 HIS H H 14.338 -47.826 16.702 1.00 . A A . 77 HIS H 1 1
13 30738 1 1 77 HIS HA H 12.818 -45.581 17.501 1.00 . A A . 77 HIS HA 1 1
13 30739 1 1 77 HIS HB2 H 12.053 -48.507 17.749 1.00 . A A . 77 HIS HB2 1 1
13 30740 1 1 77 HIS HB3 H 10.935 -47.143 17.727 1.00 . A A . 77 HIS HB3 1 1
13 30741 1 1 77 HIS HD1 H 10.603 -49.200 15.526 1.00 . A A . 77 HIS HD1 1 1
13 30742 1 1 77 HIS HD2 H 13.137 -45.911 15.149 1.00 . A A . 77 HIS HD2 1 1
13 30743 1 1 77 HIS HE1 H 10.920 -48.822 13.042 1.00 . A A . 77 HIS HE1 1 1
13 30744 1 1 77 HIS N N 14.310 -47.065 17.318 1.00 . A A . 77 HIS N 1 1
13 30745 1 1 77 HIS ND1 N 11.157 -48.485 15.150 1.00 . A A . 77 HIS ND1 1 1
13 30746 1 1 77 HIS NE2 N 12.165 -47.195 13.650 1.00 . A A . 77 HIS NE2 1 1
13 30747 1 1 77 HIS O O 12.503 -45.720 20.031 1.00 . A A . 77 HIS O 1 1
13 30748 1 1 78 ALA C C 14.619 -46.457 21.958 1.00 . A A . 78 ALA C 1 1
13 30749 1 1 78 ALA CA C 13.772 -47.624 21.450 1.00 . A A . 78 ALA CA 1 1
13 30750 1 1 78 ALA CB C 14.416 -48.946 21.874 1.00 . A A . 78 ALA CB 1 1
13 30751 1 1 78 ALA H H 14.125 -48.258 19.421 1.00 . A A . 78 ALA H 1 1
13 30752 1 1 78 ALA HA H 12.778 -47.557 21.867 1.00 . A A . 78 ALA HA 1 1
13 30753 1 1 78 ALA HB1 H 13.696 -49.538 22.418 1.00 . A A . 78 ALA HB1 1 1
13 30754 1 1 78 ALA HB2 H 15.268 -48.744 22.506 1.00 . A A . 78 ALA HB2 1 1
13 30755 1 1 78 ALA HB3 H 14.738 -49.487 20.997 1.00 . A A . 78 ALA HB3 1 1
13 30756 1 1 78 ALA N N 13.692 -47.566 19.963 1.00 . A A . 78 ALA N 1 1
13 30757 1 1 78 ALA O O 14.384 -45.924 23.024 1.00 . A A . 78 ALA O 1 1
13 30758 1 1 79 ASN C C 15.896 -43.611 21.091 1.00 . A A . 79 ASN C 1 1
13 30759 1 1 79 ASN CA C 16.465 -44.921 21.639 1.00 . A A . 79 ASN CA 1 1
13 30760 1 1 79 ASN CB C 17.885 -45.125 21.106 1.00 . A A . 79 ASN CB 1 1
13 30761 1 1 79 ASN CG C 18.436 -46.458 21.619 1.00 . A A . 79 ASN CG 1 1
13 30762 1 1 79 ASN H H 15.775 -46.498 20.345 1.00 . A A . 79 ASN H 1 1
13 30763 1 1 79 ASN HA H 16.489 -44.881 22.718 1.00 . A A . 79 ASN HA 1 1
13 30764 1 1 79 ASN HB2 H 17.866 -45.135 20.025 1.00 . A A . 79 ASN HB2 1 1
13 30765 1 1 79 ASN HB3 H 18.518 -44.319 21.447 1.00 . A A . 79 ASN HB3 1 1
13 30766 1 1 79 ASN HD21 H 19.895 -46.536 20.274 1.00 . A A . 79 ASN HD21 1 1
13 30767 1 1 79 ASN HD22 H 19.838 -47.839 21.360 1.00 . A A . 79 ASN HD22 1 1
13 30768 1 1 79 ASN N N 15.604 -46.055 21.202 1.00 . A A . 79 ASN N 1 1
13 30769 1 1 79 ASN ND2 N 19.474 -46.990 21.034 1.00 . A A . 79 ASN ND2 1 1
13 30770 1 1 79 ASN O O 16.540 -42.581 21.122 1.00 . A A . 79 ASN O 1 1
13 30771 1 1 79 ASN OD1 O 17.914 -47.022 22.560 1.00 . A A . 79 ASN OD1 1 1
13 30772 1 1 80 PHE C C 15.107 -41.646 19.203 1.00 . A A . 80 PHE C 1 1
13 30773 1 1 80 PHE CA C 14.075 -42.402 20.041 1.00 . A A . 80 PHE CA 1 1
13 30774 1 1 80 PHE CB C 13.600 -41.515 21.193 1.00 . A A . 80 PHE CB 1 1
13 30775 1 1 80 PHE CD1 C 12.955 -43.067 23.071 1.00 . A A . 80 PHE CD1 1 1
13 30776 1 1 80 PHE CD2 C 11.205 -42.133 21.677 1.00 . A A . 80 PHE CD2 1 1
13 30777 1 1 80 PHE CE1 C 11.992 -43.755 23.819 1.00 . A A . 80 PHE CE1 1 1
13 30778 1 1 80 PHE CE2 C 10.241 -42.820 22.425 1.00 . A A . 80 PHE CE2 1 1
13 30779 1 1 80 PHE CG C 12.561 -42.256 22.000 1.00 . A A . 80 PHE CG 1 1
13 30780 1 1 80 PHE CZ C 10.634 -43.632 23.496 1.00 . A A . 80 PHE CZ 1 1
13 30781 1 1 80 PHE H H 14.189 -44.485 20.578 1.00 . A A . 80 PHE H 1 1
13 30782 1 1 80 PHE HA H 13.232 -42.665 19.419 1.00 . A A . 80 PHE HA 1 1
13 30783 1 1 80 PHE HB2 H 14.439 -41.266 21.825 1.00 . A A . 80 PHE HB2 1 1
13 30784 1 1 80 PHE HB3 H 13.168 -40.609 20.795 1.00 . A A . 80 PHE HB3 1 1
13 30785 1 1 80 PHE HD1 H 14.001 -43.162 23.321 1.00 . A A . 80 PHE HD1 1 1
13 30786 1 1 80 PHE HD2 H 10.901 -41.507 20.851 1.00 . A A . 80 PHE HD2 1 1
13 30787 1 1 80 PHE HE1 H 12.295 -44.381 24.645 1.00 . A A . 80 PHE HE1 1 1
13 30788 1 1 80 PHE HE2 H 9.195 -42.725 22.176 1.00 . A A . 80 PHE HE2 1 1
13 30789 1 1 80 PHE HZ H 9.892 -44.163 24.072 1.00 . A A . 80 PHE HZ 1 1
13 30790 1 1 80 PHE N N 14.690 -43.643 20.591 1.00 . A A . 80 PHE N 1 1
13 30791 1 1 80 PHE O O 15.188 -40.435 19.243 1.00 . A A . 80 PHE O 1 1
13 30792 1 1 81 LYS C C 16.859 -42.232 16.178 1.00 . A A . 81 LYS C 1 1
13 30793 1 1 81 LYS CA C 16.924 -41.676 17.602 1.00 . A A . 81 LYS CA 1 1
13 30794 1 1 81 LYS CB C 18.314 -41.934 18.188 1.00 . A A . 81 LYS CB 1 1
13 30795 1 1 81 LYS CD C 20.754 -41.461 17.929 1.00 . A A . 81 LYS CD 1 1
13 30796 1 1 81 LYS CE C 21.784 -40.595 17.203 1.00 . A A . 81 LYS CE 1 1
13 30797 1 1 81 LYS CG C 19.358 -41.162 17.379 1.00 . A A . 81 LYS CG 1 1
13 30798 1 1 81 LYS H H 15.815 -43.329 18.425 1.00 . A A . 81 LYS H 1 1
13 30799 1 1 81 LYS HA H 16.731 -40.614 17.583 1.00 . A A . 81 LYS HA 1 1
13 30800 1 1 81 LYS HB2 H 18.338 -41.604 19.216 1.00 . A A . 81 LYS HB2 1 1
13 30801 1 1 81 LYS HB3 H 18.533 -42.990 18.143 1.00 . A A . 81 LYS HB3 1 1
13 30802 1 1 81 LYS HD2 H 20.780 -41.242 18.986 1.00 . A A . 81 LYS HD2 1 1
13 30803 1 1 81 LYS HD3 H 20.987 -42.504 17.772 1.00 . A A . 81 LYS HD3 1 1
13 30804 1 1 81 LYS HE2 H 21.769 -40.825 16.148 1.00 . A A . 81 LYS HE2 1 1
13 30805 1 1 81 LYS HE3 H 21.543 -39.551 17.347 1.00 . A A . 81 LYS HE3 1 1
13 30806 1 1 81 LYS HG2 H 19.307 -41.463 16.344 1.00 . A A . 81 LYS HG2 1 1
13 30807 1 1 81 LYS HG3 H 19.161 -40.102 17.455 1.00 . A A . 81 LYS HG3 1 1
13 30808 1 1 81 LYS HZ1 H 23.079 -41.615 18.474 1.00 . A A . 81 LYS HZ1 1 1
13 30809 1 1 81 LYS HZ2 H 23.525 -40.003 18.180 1.00 . A A . 81 LYS HZ2 1 1
13 30810 1 1 81 LYS HZ3 H 23.769 -41.186 16.986 1.00 . A A . 81 LYS HZ3 1 1
13 30811 1 1 81 LYS N N 15.898 -42.353 18.443 1.00 . A A . 81 LYS N 1 1
13 30812 1 1 81 LYS NZ N 23.142 -40.871 17.752 1.00 . A A . 81 LYS NZ 1 1
13 30813 1 1 81 LYS O O 16.992 -43.420 15.958 1.00 . A A . 81 LYS O 1 1
13 30814 1 1 82 TYR C C 17.692 -41.225 12.975 1.00 . A A . 82 TYR C 1 1
13 30815 1 1 82 TYR CA C 16.575 -41.868 13.801 1.00 . A A . 82 TYR CA 1 1
13 30816 1 1 82 TYR CB C 15.217 -41.489 13.205 1.00 . A A . 82 TYR CB 1 1
13 30817 1 1 82 TYR CD1 C 15.290 -41.537 10.687 1.00 . A A . 82 TYR CD1 1 1
13 30818 1 1 82 TYR CD2 C 14.585 -43.532 11.872 1.00 . A A . 82 TYR CD2 1 1
13 30819 1 1 82 TYR CE1 C 15.112 -42.199 9.466 1.00 . A A . 82 TYR CE1 1 1
13 30820 1 1 82 TYR CE2 C 14.408 -44.194 10.650 1.00 . A A . 82 TYR CE2 1 1
13 30821 1 1 82 TYR CG C 15.027 -42.203 11.890 1.00 . A A . 82 TYR CG 1 1
13 30822 1 1 82 TYR CZ C 14.670 -43.527 9.448 1.00 . A A . 82 TYR CZ 1 1
13 30823 1 1 82 TYR H H 16.545 -40.430 15.404 1.00 . A A . 82 TYR H 1 1
13 30824 1 1 82 TYR HA H 16.688 -42.942 13.783 1.00 . A A . 82 TYR HA 1 1
13 30825 1 1 82 TYR HB2 H 14.433 -41.778 13.889 1.00 . A A . 82 TYR HB2 1 1
13 30826 1 1 82 TYR HB3 H 15.180 -40.422 13.045 1.00 . A A . 82 TYR HB3 1 1
13 30827 1 1 82 TYR HD1 H 15.630 -40.512 10.701 1.00 . A A . 82 TYR HD1 1 1
13 30828 1 1 82 TYR HD2 H 14.383 -44.046 12.799 1.00 . A A . 82 TYR HD2 1 1
13 30829 1 1 82 TYR HE1 H 15.315 -41.684 8.538 1.00 . A A . 82 TYR HE1 1 1
13 30830 1 1 82 TYR HE2 H 14.067 -45.219 10.637 1.00 . A A . 82 TYR HE2 1 1
13 30831 1 1 82 TYR HH H 14.227 -43.530 7.591 1.00 . A A . 82 TYR HH 1 1
13 30832 1 1 82 TYR N N 16.652 -41.384 15.207 1.00 . A A . 82 TYR N 1 1
13 30833 1 1 82 TYR O O 17.847 -40.020 12.957 1.00 . A A . 82 TYR O 1 1
13 30834 1 1 82 TYR OH O 14.495 -44.180 8.245 1.00 . A A . 82 TYR OH 1 1
13 30835 1 1 83 CYS C C 19.508 -42.045 10.055 1.00 . A A . 83 CYS C 1 1
13 30836 1 1 83 CYS CA C 19.574 -41.454 11.465 1.00 . A A . 83 CYS CA 1 1
13 30837 1 1 83 CYS CB C 20.918 -41.806 12.104 1.00 . A A . 83 CYS CB 1 1
13 30838 1 1 83 CYS H H 18.324 -42.988 12.318 1.00 . A A . 83 CYS H 1 1
13 30839 1 1 83 CYS HA H 19.469 -40.380 11.411 1.00 . A A . 83 CYS HA 1 1
13 30840 1 1 83 CYS HB2 H 21.100 -42.865 12.000 1.00 . A A . 83 CYS HB2 1 1
13 30841 1 1 83 CYS HB3 H 21.706 -41.255 11.609 1.00 . A A . 83 CYS HB3 1 1
13 30842 1 1 83 CYS HG H 20.022 -41.596 14.207 1.00 . A A . 83 CYS HG 1 1
13 30843 1 1 83 CYS N N 18.468 -42.020 12.290 1.00 . A A . 83 CYS N 1 1
13 30844 1 1 83 CYS O O 19.578 -43.244 9.871 1.00 . A A . 83 CYS O 1 1
13 30845 1 1 83 CYS SG S 20.886 -41.367 13.859 1.00 . A A . 83 CYS SG 1 1
13 30846 1 1 84 TYR C C 20.190 -40.876 6.755 1.00 . A A . 84 TYR C 1 1
13 30847 1 1 84 TYR CA C 19.302 -41.731 7.663 1.00 . A A . 84 TYR CA 1 1
13 30848 1 1 84 TYR CB C 17.856 -41.668 7.168 1.00 . A A . 84 TYR CB 1 1
13 30849 1 1 84 TYR CD1 C 17.009 -39.454 8.028 1.00 . A A . 84 TYR CD1 1 1
13 30850 1 1 84 TYR CD2 C 17.537 -39.665 5.671 1.00 . A A . 84 TYR CD2 1 1
13 30851 1 1 84 TYR CE1 C 16.640 -38.118 7.826 1.00 . A A . 84 TYR CE1 1 1
13 30852 1 1 84 TYR CE2 C 17.168 -38.330 5.468 1.00 . A A . 84 TYR CE2 1 1
13 30853 1 1 84 TYR CG C 17.458 -40.228 6.951 1.00 . A A . 84 TYR CG 1 1
13 30854 1 1 84 TYR CZ C 16.719 -37.557 6.546 1.00 . A A . 84 TYR CZ 1 1
13 30855 1 1 84 TYR H H 19.317 -40.250 9.228 1.00 . A A . 84 TYR H 1 1
13 30856 1 1 84 TYR HA H 19.645 -42.754 7.641 1.00 . A A . 84 TYR HA 1 1
13 30857 1 1 84 TYR HB2 H 17.768 -42.209 6.238 1.00 . A A . 84 TYR HB2 1 1
13 30858 1 1 84 TYR HB3 H 17.204 -42.113 7.906 1.00 . A A . 84 TYR HB3 1 1
13 30859 1 1 84 TYR HD1 H 16.949 -39.887 9.016 1.00 . A A . 84 TYR HD1 1 1
13 30860 1 1 84 TYR HD2 H 17.884 -40.262 4.840 1.00 . A A . 84 TYR HD2 1 1
13 30861 1 1 84 TYR HE1 H 16.294 -37.523 8.657 1.00 . A A . 84 TYR HE1 1 1
13 30862 1 1 84 TYR HE2 H 17.230 -37.897 4.482 1.00 . A A . 84 TYR HE2 1 1
13 30863 1 1 84 TYR HH H 16.681 -35.971 5.485 1.00 . A A . 84 TYR HH 1 1
13 30864 1 1 84 TYR N N 19.372 -41.214 9.058 1.00 . A A . 84 TYR N 1 1
13 30865 1 1 84 TYR O O 20.578 -39.779 7.106 1.00 . A A . 84 TYR O 1 1
13 30866 1 1 84 TYR OH O 16.355 -36.241 6.346 1.00 . A A . 84 TYR OH 1 1
13 30867 1 1 85 SER C C 20.700 -40.465 3.303 1.00 . A A . 85 SER C 1 1
13 30868 1 1 85 SER CA C 21.383 -40.585 4.666 1.00 . A A . 85 SER CA 1 1
13 30869 1 1 85 SER CB C 22.729 -41.293 4.503 1.00 . A A . 85 SER CB 1 1
13 30870 1 1 85 SER H H 20.197 -42.257 5.329 1.00 . A A . 85 SER H 1 1
13 30871 1 1 85 SER HA H 21.544 -39.598 5.075 1.00 . A A . 85 SER HA 1 1
13 30872 1 1 85 SER HB2 H 22.571 -42.269 4.069 1.00 . A A . 85 SER HB2 1 1
13 30873 1 1 85 SER HB3 H 23.367 -40.710 3.854 1.00 . A A . 85 SER HB3 1 1
13 30874 1 1 85 SER HG H 22.926 -42.165 6.229 1.00 . A A . 85 SER HG 1 1
13 30875 1 1 85 SER N N 20.519 -41.369 5.592 1.00 . A A . 85 SER N 1 1
13 30876 1 1 85 SER O O 19.774 -41.189 2.995 1.00 . A A . 85 SER O 1 1
13 30877 1 1 85 SER OG O 23.348 -41.434 5.772 1.00 . A A . 85 SER OG 1 1
13 30878 1 1 86 ILE C C 21.584 -39.625 0.058 1.00 . A A . 86 ILE C 1 1
13 30879 1 1 86 ILE CA C 20.530 -39.388 1.140 1.00 . A A . 86 ILE CA 1 1
13 30880 1 1 86 ILE CB C 19.973 -37.969 1.012 1.00 . A A . 86 ILE CB 1 1
13 30881 1 1 86 ILE CD1 C 18.160 -36.443 1.808 1.00 . A A . 86 ILE CD1 1 1
13 30882 1 1 86 ILE CG1 C 18.931 -37.730 2.106 1.00 . A A . 86 ILE CG1 1 1
13 30883 1 1 86 ILE CG2 C 19.322 -37.798 -0.362 1.00 . A A . 86 ILE CG2 1 1
13 30884 1 1 86 ILE H H 21.899 -38.982 2.752 1.00 . A A . 86 ILE H 1 1
13 30885 1 1 86 ILE HA H 19.728 -40.101 1.024 1.00 . A A . 86 ILE HA 1 1
13 30886 1 1 86 ILE HB H 20.777 -37.257 1.120 1.00 . A A . 86 ILE HB 1 1
13 30887 1 1 86 ILE HD11 H 17.773 -36.033 2.729 1.00 . A A . 86 ILE HD11 1 1
13 30888 1 1 86 ILE HD12 H 17.340 -36.661 1.139 1.00 . A A . 86 ILE HD12 1 1
13 30889 1 1 86 ILE HD13 H 18.821 -35.726 1.344 1.00 . A A . 86 ILE HD13 1 1
13 30890 1 1 86 ILE HG12 H 18.243 -38.563 2.135 1.00 . A A . 86 ILE HG12 1 1
13 30891 1 1 86 ILE HG13 H 19.426 -37.641 3.061 1.00 . A A . 86 ILE HG13 1 1
13 30892 1 1 86 ILE HG21 H 20.079 -37.862 -1.130 1.00 . A A . 86 ILE HG21 1 1
13 30893 1 1 86 ILE HG22 H 18.838 -36.834 -0.414 1.00 . A A . 86 ILE HG22 1 1
13 30894 1 1 86 ILE HG23 H 18.589 -38.577 -0.514 1.00 . A A . 86 ILE HG23 1 1
13 30895 1 1 86 ILE N N 21.151 -39.555 2.483 1.00 . A A . 86 ILE N 1 1
13 30896 1 1 86 ILE O O 22.684 -39.114 0.125 1.00 . A A . 86 ILE O 1 1
13 30897 1 1 87 ILE C C 21.759 -40.002 -3.326 1.00 . A A . 87 ILE C 1 1
13 30898 1 1 87 ILE CA C 22.235 -40.665 -2.030 1.00 . A A . 87 ILE CA 1 1
13 30899 1 1 87 ILE CB C 22.349 -42.174 -2.247 1.00 . A A . 87 ILE CB 1 1
13 30900 1 1 87 ILE CD1 C 22.734 -44.364 -1.105 1.00 . A A . 87 ILE CD1 1 1
13 30901 1 1 87 ILE CG1 C 22.823 -42.843 -0.955 1.00 . A A . 87 ILE CG1 1 1
13 30902 1 1 87 ILE CG2 C 23.356 -42.449 -3.365 1.00 . A A . 87 ILE CG2 1 1
13 30903 1 1 87 ILE H H 20.361 -40.796 -0.977 1.00 . A A . 87 ILE H 1 1
13 30904 1 1 87 ILE HA H 23.199 -40.265 -1.754 1.00 . A A . 87 ILE HA 1 1
13 30905 1 1 87 ILE HB H 21.385 -42.570 -2.525 1.00 . A A . 87 ILE HB 1 1
13 30906 1 1 87 ILE HD11 H 23.478 -44.831 -0.478 1.00 . A A . 87 ILE HD11 1 1
13 30907 1 1 87 ILE HD12 H 22.910 -44.634 -2.136 1.00 . A A . 87 ILE HD12 1 1
13 30908 1 1 87 ILE HD13 H 21.750 -44.698 -0.808 1.00 . A A . 87 ILE HD13 1 1
13 30909 1 1 87 ILE HG12 H 23.846 -42.560 -0.756 1.00 . A A . 87 ILE HG12 1 1
13 30910 1 1 87 ILE HG13 H 22.197 -42.525 -0.134 1.00 . A A . 87 ILE HG13 1 1
13 30911 1 1 87 ILE HG21 H 23.835 -43.402 -3.192 1.00 . A A . 87 ILE HG21 1 1
13 30912 1 1 87 ILE HG22 H 24.102 -41.668 -3.379 1.00 . A A . 87 ILE HG22 1 1
13 30913 1 1 87 ILE HG23 H 22.842 -42.472 -4.314 1.00 . A A . 87 ILE HG23 1 1
13 30914 1 1 87 ILE N N 21.255 -40.394 -0.942 1.00 . A A . 87 ILE N 1 1
13 30915 1 1 87 ILE O O 22.423 -40.063 -4.340 1.00 . A A . 87 ILE O 1 1
13 30916 1 1 88 GLU C C 20.347 -39.576 -5.750 1.00 . A A . 88 GLU C 1 1
13 30917 1 1 88 GLU CA C 20.065 -38.714 -4.517 1.00 . A A . 88 GLU CA 1 1
13 30918 1 1 88 GLU CB C 20.704 -37.339 -4.707 1.00 . A A . 88 GLU CB 1 1
13 30919 1 1 88 GLU CD C 20.725 -34.994 -3.835 1.00 . A A . 88 GLU CD 1 1
13 30920 1 1 88 GLU CG C 19.951 -36.314 -3.856 1.00 . A A . 88 GLU CG 1 1
13 30921 1 1 88 GLU H H 20.095 -39.352 -2.462 1.00 . A A . 88 GLU H 1 1
13 30922 1 1 88 GLU HA H 19.003 -38.593 -4.399 1.00 . A A . 88 GLU HA 1 1
13 30923 1 1 88 GLU HB2 H 21.738 -37.375 -4.403 1.00 . A A . 88 GLU HB2 1 1
13 30924 1 1 88 GLU HB3 H 20.643 -37.056 -5.747 1.00 . A A . 88 GLU HB3 1 1
13 30925 1 1 88 GLU HG2 H 18.971 -36.147 -4.278 1.00 . A A . 88 GLU HG2 1 1
13 30926 1 1 88 GLU HG3 H 19.849 -36.687 -2.848 1.00 . A A . 88 GLU HG3 1 1
13 30927 1 1 88 GLU N N 20.610 -39.378 -3.295 1.00 . A A . 88 GLU N 1 1
13 30928 1 1 88 GLU O O 19.577 -40.449 -6.099 1.00 . A A . 88 GLU O 1 1
13 30929 1 1 88 GLU OE1 O 21.339 -34.673 -4.839 1.00 . A A . 88 GLU OE1 1 1
13 30930 1 1 88 GLU OE2 O 20.691 -34.328 -2.813 1.00 . A A . 88 GLU OE2 1 1
13 30931 1 1 89 GLY C C 23.202 -40.698 -7.477 1.00 . A A . 89 GLY C 1 1
13 30932 1 1 89 GLY CA C 21.784 -40.139 -7.618 1.00 . A A . 89 GLY CA 1 1
13 30933 1 1 89 GLY H H 22.054 -38.629 -6.110 1.00 . A A . 89 GLY H 1 1
13 30934 1 1 89 GLY HA2 H 21.083 -40.955 -7.716 1.00 . A A . 89 GLY HA2 1 1
13 30935 1 1 89 GLY HA3 H 21.731 -39.510 -8.494 1.00 . A A . 89 GLY HA3 1 1
13 30936 1 1 89 GLY N N 21.448 -39.337 -6.410 1.00 . A A . 89 GLY N 1 1
13 30937 1 1 89 GLY O O 23.742 -40.773 -6.391 1.00 . A A . 89 GLY O 1 1
13 30938 1 1 90 GLY C C 26.026 -40.907 -7.486 1.00 . A A . 90 GLY C 1 1
13 30939 1 1 90 GLY CA C 25.182 -41.657 -8.519 1.00 . A A . 90 GLY CA 1 1
13 30940 1 1 90 GLY H H 23.337 -41.021 -9.430 1.00 . A A . 90 GLY H 1 1
13 30941 1 1 90 GLY HA2 H 25.132 -42.701 -8.249 1.00 . A A . 90 GLY HA2 1 1
13 30942 1 1 90 GLY HA3 H 25.642 -41.561 -9.492 1.00 . A A . 90 GLY HA3 1 1
13 30943 1 1 90 GLY N N 23.801 -41.093 -8.569 1.00 . A A . 90 GLY N 1 1
13 30944 1 1 90 GLY O O 26.337 -41.428 -6.432 1.00 . A A . 90 GLY O 1 1
13 30945 1 1 91 PRO C C 26.379 -37.915 -6.040 1.00 . A A . 91 PRO C 1 1
13 30946 1 1 91 PRO CA C 27.227 -38.838 -6.923 1.00 . A A . 91 PRO CA 1 1
13 30947 1 1 91 PRO CB C 28.039 -38.007 -7.915 1.00 . A A . 91 PRO CB 1 1
13 30948 1 1 91 PRO CD C 26.094 -38.959 -9.044 1.00 . A A . 91 PRO CD 1 1
13 30949 1 1 91 PRO CG C 27.217 -37.957 -9.176 1.00 . A A . 91 PRO CG 1 1
13 30950 1 1 91 PRO HA H 27.901 -39.417 -6.315 1.00 . A A . 91 PRO HA 1 1
13 30951 1 1 91 PRO HB2 H 28.199 -37.018 -7.510 1.00 . A A . 91 PRO HB2 1 1
13 30952 1 1 91 PRO HB3 H 28.993 -38.483 -8.086 1.00 . A A . 91 PRO HB3 1 1
13 30953 1 1 91 PRO HD2 H 25.142 -38.453 -8.977 1.00 . A A . 91 PRO HD2 1 1
13 30954 1 1 91 PRO HD3 H 26.086 -39.631 -9.889 1.00 . A A . 91 PRO HD3 1 1
13 30955 1 1 91 PRO HG2 H 26.819 -36.961 -9.306 1.00 . A A . 91 PRO HG2 1 1
13 30956 1 1 91 PRO HG3 H 27.844 -38.204 -10.022 1.00 . A A . 91 PRO HG3 1 1
13 30957 1 1 91 PRO N N 26.414 -39.665 -7.801 1.00 . A A . 91 PRO N 1 1
13 30958 1 1 91 PRO O O 26.902 -37.123 -5.284 1.00 . A A . 91 PRO O 1 1
13 30959 1 1 92 LEU C C 24.656 -35.671 -5.439 1.00 . A A . 92 LEU C 1 1
13 30960 1 1 92 LEU CA C 24.199 -37.129 -5.303 1.00 . A A . 92 LEU CA 1 1
13 30961 1 1 92 LEU CB C 24.271 -37.562 -3.834 1.00 . A A . 92 LEU CB 1 1
13 30962 1 1 92 LEU CD1 C 22.470 -37.440 -2.094 1.00 . A A . 92 LEU CD1 1 1
13 30963 1 1 92 LEU CD2 C 24.329 -35.770 -2.090 1.00 . A A . 92 LEU CD2 1 1
13 30964 1 1 92 LEU CG C 23.416 -36.619 -2.978 1.00 . A A . 92 LEU CG 1 1
13 30965 1 1 92 LEU H H 24.677 -38.655 -6.753 1.00 . A A . 92 LEU H 1 1
13 30966 1 1 92 LEU HA H 23.180 -37.215 -5.652 1.00 . A A . 92 LEU HA 1 1
13 30967 1 1 92 LEU HB2 H 23.898 -38.571 -3.738 1.00 . A A . 92 LEU HB2 1 1
13 30968 1 1 92 LEU HB3 H 25.297 -37.525 -3.496 1.00 . A A . 92 LEU HB3 1 1
13 30969 1 1 92 LEU HD11 H 21.498 -37.512 -2.566 1.00 . A A . 92 LEU HD11 1 1
13 30970 1 1 92 LEU HD12 H 22.366 -36.958 -1.134 1.00 . A A . 92 LEU HD12 1 1
13 30971 1 1 92 LEU HD13 H 22.876 -38.430 -1.957 1.00 . A A . 92 LEU HD13 1 1
13 30972 1 1 92 LEU HD21 H 23.833 -35.569 -1.152 1.00 . A A . 92 LEU HD21 1 1
13 30973 1 1 92 LEU HD22 H 24.549 -34.838 -2.588 1.00 . A A . 92 LEU HD22 1 1
13 30974 1 1 92 LEU HD23 H 25.249 -36.305 -1.904 1.00 . A A . 92 LEU HD23 1 1
13 30975 1 1 92 LEU HG H 22.839 -35.973 -3.622 1.00 . A A . 92 LEU HG 1 1
13 30976 1 1 92 LEU N N 25.078 -38.008 -6.134 1.00 . A A . 92 LEU N 1 1
13 30977 1 1 92 LEU O O 24.179 -34.941 -6.286 1.00 . A A . 92 LEU O 1 1
13 30978 1 1 93 GLY C C 27.375 -33.791 -5.488 1.00 . A A . 93 GLY C 1 1
13 30979 1 1 93 GLY CA C 26.058 -33.832 -4.707 1.00 . A A . 93 GLY CA 1 1
13 30980 1 1 93 GLY H H 25.950 -35.843 -3.942 1.00 . A A . 93 GLY H 1 1
13 30981 1 1 93 GLY HA2 H 25.319 -33.230 -5.215 1.00 . A A . 93 GLY HA2 1 1
13 30982 1 1 93 GLY HA3 H 26.217 -33.441 -3.713 1.00 . A A . 93 GLY HA3 1 1
13 30983 1 1 93 GLY N N 25.575 -35.240 -4.616 1.00 . A A . 93 GLY N 1 1
13 30984 1 1 93 GLY O O 27.969 -34.810 -5.775 1.00 . A A . 93 GLY O 1 1
13 30985 1 1 94 HIS C C 30.295 -32.521 -5.626 1.00 . A A . 94 HIS C 1 1
13 30986 1 1 94 HIS CA C 29.113 -32.512 -6.598 1.00 . A A . 94 HIS CA 1 1
13 30987 1 1 94 HIS CB C 29.128 -31.206 -7.395 1.00 . A A . 94 HIS CB 1 1
13 30988 1 1 94 HIS CD2 C 27.977 -31.667 -9.713 1.00 . A A . 94 HIS CD2 1 1
13 30989 1 1 94 HIS CE1 C 26.011 -30.887 -9.247 1.00 . A A . 94 HIS CE1 1 1
13 30990 1 1 94 HIS CG C 28.023 -31.224 -8.414 1.00 . A A . 94 HIS CG 1 1
13 30991 1 1 94 HIS H H 27.341 -31.807 -5.594 1.00 . A A . 94 HIS H 1 1
13 30992 1 1 94 HIS HA H 29.198 -33.348 -7.276 1.00 . A A . 94 HIS HA 1 1
13 30993 1 1 94 HIS HB2 H 28.984 -30.373 -6.724 1.00 . A A . 94 HIS HB2 1 1
13 30994 1 1 94 HIS HB3 H 30.078 -31.103 -7.899 1.00 . A A . 94 HIS HB3 1 1
13 30995 1 1 94 HIS HD1 H 26.461 -30.341 -7.290 1.00 . A A . 94 HIS HD1 1 1
13 30996 1 1 94 HIS HD2 H 28.802 -32.115 -10.246 1.00 . A A . 94 HIS HD2 1 1
13 30997 1 1 94 HIS HE1 H 24.976 -30.588 -9.327 1.00 . A A . 94 HIS HE1 1 1
13 30998 1 1 94 HIS N N 27.835 -32.617 -5.835 1.00 . A A . 94 HIS N 1 1
13 30999 1 1 94 HIS ND1 N 26.757 -30.731 -8.138 1.00 . A A . 94 HIS ND1 1 1
13 31000 1 1 94 HIS NE2 N 26.706 -31.453 -10.237 1.00 . A A . 94 HIS NE2 1 1
13 31001 1 1 94 HIS O O 30.373 -31.715 -4.720 1.00 . A A . 94 HIS O 1 1
13 31002 1 1 95 THR C C 31.955 -33.919 -3.502 1.00 . A A . 95 THR C 1 1
13 31003 1 1 95 THR CA C 32.400 -33.483 -4.900 1.00 . A A . 95 THR CA 1 1
13 31004 1 1 95 THR CB C 33.051 -32.100 -4.820 1.00 . A A . 95 THR CB 1 1
13 31005 1 1 95 THR CG2 C 34.572 -32.246 -4.896 1.00 . A A . 95 THR CG2 1 1
13 31006 1 1 95 THR H H 31.140 -34.064 -6.548 1.00 . A A . 95 THR H 1 1
13 31007 1 1 95 THR HA H 33.115 -34.194 -5.287 1.00 . A A . 95 THR HA 1 1
13 31008 1 1 95 THR HB H 32.785 -31.630 -3.886 1.00 . A A . 95 THR HB 1 1
13 31009 1 1 95 THR HG1 H 33.305 -30.705 -6.153 1.00 . A A . 95 THR HG1 1 1
13 31010 1 1 95 THR HG21 H 35.030 -31.269 -4.869 1.00 . A A . 95 THR HG21 1 1
13 31011 1 1 95 THR HG22 H 34.839 -32.744 -5.816 1.00 . A A . 95 THR HG22 1 1
13 31012 1 1 95 THR HG23 H 34.919 -32.830 -4.057 1.00 . A A . 95 THR HG23 1 1
13 31013 1 1 95 THR N N 31.220 -33.425 -5.810 1.00 . A A . 95 THR N 1 1
13 31014 1 1 95 THR O O 32.735 -33.930 -2.569 1.00 . A A . 95 THR O 1 1
13 31015 1 1 95 THR OG1 O 32.595 -31.300 -5.902 1.00 . A A . 95 THR OG1 1 1
13 31016 1 1 96 LEU C C 29.983 -36.229 -2.034 1.00 . A A . 96 LEU C 1 1
13 31017 1 1 96 LEU CA C 30.221 -34.719 -2.012 1.00 . A A . 96 LEU CA 1 1
13 31018 1 1 96 LEU CB C 28.917 -33.993 -1.682 1.00 . A A . 96 LEU CB 1 1
13 31019 1 1 96 LEU CD1 C 27.881 -31.747 -1.326 1.00 . A A . 96 LEU CD1 1 1
13 31020 1 1 96 LEU CD2 C 30.105 -32.272 -0.315 1.00 . A A . 96 LEU CD2 1 1
13 31021 1 1 96 LEU CG C 29.200 -32.498 -1.526 1.00 . A A . 96 LEU CG 1 1
13 31022 1 1 96 LEU H H 30.099 -34.272 -4.113 1.00 . A A . 96 LEU H 1 1
13 31023 1 1 96 LEU HA H 30.964 -34.484 -1.264 1.00 . A A . 96 LEU HA 1 1
13 31024 1 1 96 LEU HB2 H 28.208 -34.144 -2.482 1.00 . A A . 96 LEU HB2 1 1
13 31025 1 1 96 LEU HB3 H 28.511 -34.381 -0.760 1.00 . A A . 96 LEU HB3 1 1
13 31026 1 1 96 LEU HD11 H 27.090 -32.457 -1.128 1.00 . A A . 96 LEU HD11 1 1
13 31027 1 1 96 LEU HD12 H 27.646 -31.187 -2.218 1.00 . A A . 96 LEU HD12 1 1
13 31028 1 1 96 LEU HD13 H 27.975 -31.071 -0.490 1.00 . A A . 96 LEU HD13 1 1
13 31029 1 1 96 LEU HD21 H 29.839 -31.340 0.165 1.00 . A A . 96 LEU HD21 1 1
13 31030 1 1 96 LEU HD22 H 31.136 -32.228 -0.637 1.00 . A A . 96 LEU HD22 1 1
13 31031 1 1 96 LEU HD23 H 29.983 -33.085 0.385 1.00 . A A . 96 LEU HD23 1 1
13 31032 1 1 96 LEU HG H 29.692 -32.133 -2.415 1.00 . A A . 96 LEU HG 1 1
13 31033 1 1 96 LEU N N 30.711 -34.282 -3.349 1.00 . A A . 96 LEU N 1 1
13 31034 1 1 96 LEU O O 28.934 -36.697 -2.430 1.00 . A A . 96 LEU O 1 1
13 31035 1 1 97 GLU C C 29.411 -38.852 -1.132 1.00 . A A . 97 GLU C 1 1
13 31036 1 1 97 GLU CA C 30.811 -38.469 -1.609 1.00 . A A . 97 GLU CA 1 1
13 31037 1 1 97 GLU CB C 31.851 -39.076 -0.665 1.00 . A A . 97 GLU CB 1 1
13 31038 1 1 97 GLU CD C 34.157 -40.022 -0.517 1.00 . A A . 97 GLU CD 1 1
13 31039 1 1 97 GLU CG C 33.158 -39.304 -1.425 1.00 . A A . 97 GLU CG 1 1
13 31040 1 1 97 GLU H H 31.790 -36.577 -1.307 1.00 . A A . 97 GLU H 1 1
13 31041 1 1 97 GLU HA H 30.968 -38.850 -2.606 1.00 . A A . 97 GLU HA 1 1
13 31042 1 1 97 GLU HB2 H 32.027 -38.400 0.158 1.00 . A A . 97 GLU HB2 1 1
13 31043 1 1 97 GLU HB3 H 31.485 -40.018 -0.285 1.00 . A A . 97 GLU HB3 1 1
13 31044 1 1 97 GLU HG2 H 32.965 -39.909 -2.298 1.00 . A A . 97 GLU HG2 1 1
13 31045 1 1 97 GLU HG3 H 33.568 -38.353 -1.730 1.00 . A A . 97 GLU HG3 1 1
13 31046 1 1 97 GLU N N 30.956 -36.987 -1.616 1.00 . A A . 97 GLU N 1 1
13 31047 1 1 97 GLU O O 28.781 -39.734 -1.682 1.00 . A A . 97 GLU O 1 1
13 31048 1 1 97 GLU OE1 O 33.749 -40.471 0.542 1.00 . A A . 97 GLU OE1 1 1
13 31049 1 1 97 GLU OE2 O 35.313 -40.113 -0.895 1.00 . A A . 97 GLU OE2 1 1
13 31050 1 1 98 LYS C C 27.172 -37.619 1.534 1.00 . A A . 98 LYS C 1 1
13 31051 1 1 98 LYS CA C 27.552 -38.547 0.381 1.00 . A A . 98 LYS CA 1 1
13 31052 1 1 98 LYS CB C 27.541 -39.996 0.869 1.00 . A A . 98 LYS CB 1 1
13 31053 1 1 98 LYS CD C 26.123 -41.803 1.846 1.00 . A A . 98 LYS CD 1 1
13 31054 1 1 98 LYS CE C 27.039 -41.980 3.057 1.00 . A A . 98 LYS CE 1 1
13 31055 1 1 98 LYS CG C 26.149 -40.341 1.401 1.00 . A A . 98 LYS CG 1 1
13 31056 1 1 98 LYS H H 29.431 -37.491 0.324 1.00 . A A . 98 LYS H 1 1
13 31057 1 1 98 LYS HA H 26.839 -38.434 -0.422 1.00 . A A . 98 LYS HA 1 1
13 31058 1 1 98 LYS HB2 H 27.787 -40.654 0.049 1.00 . A A . 98 LYS HB2 1 1
13 31059 1 1 98 LYS HB3 H 28.269 -40.116 1.658 1.00 . A A . 98 LYS HB3 1 1
13 31060 1 1 98 LYS HD2 H 25.113 -42.079 2.114 1.00 . A A . 98 LYS HD2 1 1
13 31061 1 1 98 LYS HD3 H 26.465 -42.432 1.039 1.00 . A A . 98 LYS HD3 1 1
13 31062 1 1 98 LYS HE2 H 28.051 -42.149 2.721 1.00 . A A . 98 LYS HE2 1 1
13 31063 1 1 98 LYS HE3 H 27.005 -41.088 3.667 1.00 . A A . 98 LYS HE3 1 1
13 31064 1 1 98 LYS HG2 H 25.918 -39.704 2.242 1.00 . A A . 98 LYS HG2 1 1
13 31065 1 1 98 LYS HG3 H 25.417 -40.188 0.621 1.00 . A A . 98 LYS HG3 1 1
13 31066 1 1 98 LYS HZ1 H 26.958 -44.022 3.445 1.00 . A A . 98 LYS HZ1 1 1
13 31067 1 1 98 LYS HZ2 H 25.539 -43.183 3.853 1.00 . A A . 98 LYS HZ2 1 1
13 31068 1 1 98 LYS HZ3 H 26.918 -43.053 4.836 1.00 . A A . 98 LYS HZ3 1 1
13 31069 1 1 98 LYS N N 28.913 -38.203 -0.114 1.00 . A A . 98 LYS N 1 1
13 31070 1 1 98 LYS NZ N 26.579 -43.147 3.858 1.00 . A A . 98 LYS NZ 1 1
13 31071 1 1 98 LYS O O 28.013 -36.985 2.139 1.00 . A A . 98 LYS O 1 1
13 31072 1 1 99 ILE C C 24.559 -37.460 3.896 1.00 . A A . 99 ILE C 1 1
13 31073 1 1 99 ILE CA C 25.460 -36.660 2.953 1.00 . A A . 99 ILE CA 1 1
13 31074 1 1 99 ILE CB C 24.683 -35.477 2.373 1.00 . A A . 99 ILE CB 1 1
13 31075 1 1 99 ILE CD1 C 26.771 -34.610 1.305 1.00 . A A . 99 ILE CD1 1 1
13 31076 1 1 99 ILE CG1 C 25.326 -35.043 1.053 1.00 . A A . 99 ILE CG1 1 1
13 31077 1 1 99 ILE CG2 C 24.711 -34.312 3.363 1.00 . A A . 99 ILE CG2 1 1
13 31078 1 1 99 ILE H H 25.250 -38.066 1.339 1.00 . A A . 99 ILE H 1 1
13 31079 1 1 99 ILE HA H 26.320 -36.297 3.495 1.00 . A A . 99 ILE HA 1 1
13 31080 1 1 99 ILE HB H 23.660 -35.772 2.196 1.00 . A A . 99 ILE HB 1 1
13 31081 1 1 99 ILE HD11 H 26.964 -33.682 0.787 1.00 . A A . 99 ILE HD11 1 1
13 31082 1 1 99 ILE HD12 H 27.444 -35.371 0.939 1.00 . A A . 99 ILE HD12 1 1
13 31083 1 1 99 ILE HD13 H 26.926 -34.470 2.365 1.00 . A A . 99 ILE HD13 1 1
13 31084 1 1 99 ILE HG12 H 25.314 -35.870 0.358 1.00 . A A . 99 ILE HG12 1 1
13 31085 1 1 99 ILE HG13 H 24.772 -34.216 0.638 1.00 . A A . 99 ILE HG13 1 1
13 31086 1 1 99 ILE HG21 H 24.184 -33.469 2.942 1.00 . A A . 99 ILE HG21 1 1
13 31087 1 1 99 ILE HG22 H 25.736 -34.034 3.562 1.00 . A A . 99 ILE HG22 1 1
13 31088 1 1 99 ILE HG23 H 24.235 -34.611 4.285 1.00 . A A . 99 ILE HG23 1 1
13 31089 1 1 99 ILE N N 25.908 -37.541 1.842 1.00 . A A . 99 ILE N 1 1
13 31090 1 1 99 ILE O O 23.512 -37.942 3.510 1.00 . A A . 99 ILE O 1 1
13 31091 1 1 100 SER C C 23.556 -37.452 7.158 1.00 . A A . 100 SER C 1 1
13 31092 1 1 100 SER CA C 24.124 -38.389 6.091 1.00 . A A . 100 SER CA 1 1
13 31093 1 1 100 SER CB C 24.987 -39.461 6.762 1.00 . A A . 100 SER CB 1 1
13 31094 1 1 100 SER H H 25.807 -37.219 5.422 1.00 . A A . 100 SER H 1 1
13 31095 1 1 100 SER HA H 23.313 -38.862 5.560 1.00 . A A . 100 SER HA 1 1
13 31096 1 1 100 SER HB2 H 25.389 -40.122 6.009 1.00 . A A . 100 SER HB2 1 1
13 31097 1 1 100 SER HB3 H 25.798 -38.988 7.296 1.00 . A A . 100 SER HB3 1 1
13 31098 1 1 100 SER HG H 24.161 -39.726 8.502 1.00 . A A . 100 SER HG 1 1
13 31099 1 1 100 SER N N 24.957 -37.611 5.129 1.00 . A A . 100 SER N 1 1
13 31100 1 1 100 SER O O 24.219 -36.546 7.622 1.00 . A A . 100 SER O 1 1
13 31101 1 1 100 SER OG O 24.192 -40.207 7.672 1.00 . A A . 100 SER OG 1 1
13 31102 1 1 101 TYR C C 21.314 -37.659 9.790 1.00 . A A . 101 TYR C 1 1
13 31103 1 1 101 TYR CA C 21.717 -36.797 8.592 1.00 . A A . 101 TYR CA 1 1
13 31104 1 1 101 TYR CB C 20.477 -36.110 8.017 1.00 . A A . 101 TYR CB 1 1
13 31105 1 1 101 TYR CD1 C 20.721 -35.704 5.541 1.00 . A A . 101 TYR CD1 1 1
13 31106 1 1 101 TYR CD2 C 21.404 -33.960 7.081 1.00 . A A . 101 TYR CD2 1 1
13 31107 1 1 101 TYR CE1 C 21.090 -34.894 4.461 1.00 . A A . 101 TYR CE1 1 1
13 31108 1 1 101 TYR CE2 C 21.774 -33.150 5.999 1.00 . A A . 101 TYR CE2 1 1
13 31109 1 1 101 TYR CG C 20.878 -35.237 6.851 1.00 . A A . 101 TYR CG 1 1
13 31110 1 1 101 TYR CZ C 21.616 -33.618 4.690 1.00 . A A . 101 TYR CZ 1 1
13 31111 1 1 101 TYR H H 21.817 -38.407 7.167 1.00 . A A . 101 TYR H 1 1
13 31112 1 1 101 TYR HA H 22.432 -36.051 8.908 1.00 . A A . 101 TYR HA 1 1
13 31113 1 1 101 TYR HB2 H 19.774 -36.857 7.682 1.00 . A A . 101 TYR HB2 1 1
13 31114 1 1 101 TYR HB3 H 20.017 -35.500 8.780 1.00 . A A . 101 TYR HB3 1 1
13 31115 1 1 101 TYR HD1 H 20.316 -36.689 5.364 1.00 . A A . 101 TYR HD1 1 1
13 31116 1 1 101 TYR HD2 H 21.526 -33.599 8.091 1.00 . A A . 101 TYR HD2 1 1
13 31117 1 1 101 TYR HE1 H 20.969 -35.255 3.449 1.00 . A A . 101 TYR HE1 1 1
13 31118 1 1 101 TYR HE2 H 22.179 -32.166 6.176 1.00 . A A . 101 TYR HE2 1 1
13 31119 1 1 101 TYR HH H 22.771 -32.336 3.871 1.00 . A A . 101 TYR HH 1 1
13 31120 1 1 101 TYR N N 22.331 -37.667 7.552 1.00 . A A . 101 TYR N 1 1
13 31121 1 1 101 TYR O O 20.886 -38.786 9.638 1.00 . A A . 101 TYR O 1 1
13 31122 1 1 101 TYR OH O 21.979 -32.820 3.623 1.00 . A A . 101 TYR OH 1 1
13 31123 1 1 102 GLU C C 19.996 -37.208 12.974 1.00 . A A . 102 GLU C 1 1
13 31124 1 1 102 GLU CA C 21.077 -37.943 12.179 1.00 . A A . 102 GLU CA 1 1
13 31125 1 1 102 GLU CB C 22.310 -38.142 13.063 1.00 . A A . 102 GLU CB 1 1
13 31126 1 1 102 GLU CD C 24.601 -39.132 13.170 1.00 . A A . 102 GLU CD 1 1
13 31127 1 1 102 GLU CG C 23.404 -38.850 12.261 1.00 . A A . 102 GLU CG 1 1
13 31128 1 1 102 GLU H H 21.801 -36.233 11.084 1.00 . A A . 102 GLU H 1 1
13 31129 1 1 102 GLU HA H 20.701 -38.906 11.867 1.00 . A A . 102 GLU HA 1 1
13 31130 1 1 102 GLU HB2 H 22.673 -37.181 13.395 1.00 . A A . 102 GLU HB2 1 1
13 31131 1 1 102 GLU HB3 H 22.046 -38.742 13.920 1.00 . A A . 102 GLU HB3 1 1
13 31132 1 1 102 GLU HG2 H 23.019 -39.781 11.872 1.00 . A A . 102 GLU HG2 1 1
13 31133 1 1 102 GLU HG3 H 23.715 -38.220 11.440 1.00 . A A . 102 GLU HG3 1 1
13 31134 1 1 102 GLU N N 21.451 -37.143 10.980 1.00 . A A . 102 GLU N 1 1
13 31135 1 1 102 GLU O O 19.997 -35.997 13.071 1.00 . A A . 102 GLU O 1 1
13 31136 1 1 102 GLU OE1 O 24.610 -38.623 14.279 1.00 . A A . 102 GLU OE1 1 1
13 31137 1 1 102 GLU OE2 O 25.488 -39.853 12.744 1.00 . A A . 102 GLU OE2 1 1
13 31138 1 1 103 ILE C C 18.001 -37.844 15.761 1.00 . A A . 103 ILE C 1 1
13 31139 1 1 103 ILE CA C 17.994 -37.281 14.339 1.00 . A A . 103 ILE CA 1 1
13 31140 1 1 103 ILE CB C 16.639 -37.564 13.688 1.00 . A A . 103 ILE CB 1 1
13 31141 1 1 103 ILE CD1 C 15.356 -37.482 11.546 1.00 . A A . 103 ILE CD1 1 1
13 31142 1 1 103 ILE CG1 C 16.650 -37.058 12.243 1.00 . A A . 103 ILE CG1 1 1
13 31143 1 1 103 ILE CG2 C 15.539 -36.845 14.472 1.00 . A A . 103 ILE CG2 1 1
13 31144 1 1 103 ILE H H 19.094 -38.909 13.457 1.00 . A A . 103 ILE H 1 1
13 31145 1 1 103 ILE HA H 18.164 -36.215 14.372 1.00 . A A . 103 ILE HA 1 1
13 31146 1 1 103 ILE HB H 16.450 -38.626 13.695 1.00 . A A . 103 ILE HB 1 1
13 31147 1 1 103 ILE HD11 H 14.743 -38.044 12.234 1.00 . A A . 103 ILE HD11 1 1
13 31148 1 1 103 ILE HD12 H 15.594 -38.097 10.691 1.00 . A A . 103 ILE HD12 1 1
13 31149 1 1 103 ILE HD13 H 14.818 -36.604 11.220 1.00 . A A . 103 ILE HD13 1 1
13 31150 1 1 103 ILE HG12 H 16.723 -35.980 12.239 1.00 . A A . 103 ILE HG12 1 1
13 31151 1 1 103 ILE HG13 H 17.495 -37.479 11.721 1.00 . A A . 103 ILE HG13 1 1
13 31152 1 1 103 ILE HG21 H 15.762 -36.888 15.527 1.00 . A A . 103 ILE HG21 1 1
13 31153 1 1 103 ILE HG22 H 14.590 -37.327 14.285 1.00 . A A . 103 ILE HG22 1 1
13 31154 1 1 103 ILE HG23 H 15.485 -35.814 14.157 1.00 . A A . 103 ILE HG23 1 1
13 31155 1 1 103 ILE N N 19.074 -37.933 13.546 1.00 . A A . 103 ILE N 1 1
13 31156 1 1 103 ILE O O 18.027 -39.041 15.965 1.00 . A A . 103 ILE O 1 1
13 31157 1 1 104 LYS C C 16.905 -36.760 18.957 1.00 . A A . 104 LYS C 1 1
13 31158 1 1 104 LYS CA C 17.989 -37.483 18.155 1.00 . A A . 104 LYS CA 1 1
13 31159 1 1 104 LYS CB C 19.356 -37.207 18.785 1.00 . A A . 104 LYS CB 1 1
13 31160 1 1 104 LYS CD C 20.763 -37.528 20.823 1.00 . A A . 104 LYS CD 1 1
13 31161 1 1 104 LYS CE C 20.862 -38.250 22.169 1.00 . A A . 104 LYS CE 1 1
13 31162 1 1 104 LYS CG C 19.413 -37.838 20.177 1.00 . A A . 104 LYS CG 1 1
13 31163 1 1 104 LYS H H 17.962 -36.028 16.565 1.00 . A A . 104 LYS H 1 1
13 31164 1 1 104 LYS HA H 17.795 -38.545 18.166 1.00 . A A . 104 LYS HA 1 1
13 31165 1 1 104 LYS HB2 H 20.131 -37.634 18.163 1.00 . A A . 104 LYS HB2 1 1
13 31166 1 1 104 LYS HB3 H 19.507 -36.141 18.866 1.00 . A A . 104 LYS HB3 1 1
13 31167 1 1 104 LYS HD2 H 21.559 -37.865 20.175 1.00 . A A . 104 LYS HD2 1 1
13 31168 1 1 104 LYS HD3 H 20.852 -36.464 20.979 1.00 . A A . 104 LYS HD3 1 1
13 31169 1 1 104 LYS HE2 H 20.139 -39.051 22.202 1.00 . A A . 104 LYS HE2 1 1
13 31170 1 1 104 LYS HE3 H 21.856 -38.657 22.287 1.00 . A A . 104 LYS HE3 1 1
13 31171 1 1 104 LYS HG2 H 18.619 -37.434 20.788 1.00 . A A . 104 LYS HG2 1 1
13 31172 1 1 104 LYS HG3 H 19.291 -38.909 20.093 1.00 . A A . 104 LYS HG3 1 1
13 31173 1 1 104 LYS HZ1 H 19.570 -37.285 23.486 1.00 . A A . 104 LYS HZ1 1 1
13 31174 1 1 104 LYS HZ2 H 20.880 -36.331 22.976 1.00 . A A . 104 LYS HZ2 1 1
13 31175 1 1 104 LYS HZ3 H 21.118 -37.566 24.119 1.00 . A A . 104 LYS HZ3 1 1
13 31176 1 1 104 LYS N N 17.981 -36.991 16.749 1.00 . A A . 104 LYS N 1 1
13 31177 1 1 104 LYS NZ N 20.587 -37.285 23.271 1.00 . A A . 104 LYS NZ 1 1
13 31178 1 1 104 LYS O O 16.772 -35.553 18.894 1.00 . A A . 104 LYS O 1 1
13 31179 1 1 105 MET C C 15.391 -36.982 22.008 1.00 . A A . 105 MET C 1 1
13 31180 1 1 105 MET CA C 15.057 -36.845 20.522 1.00 . A A . 105 MET CA 1 1
13 31181 1 1 105 MET CB C 13.720 -37.530 20.234 1.00 . A A . 105 MET CB 1 1
13 31182 1 1 105 MET CE C 11.540 -37.505 16.740 1.00 . A A . 105 MET CE 1 1
13 31183 1 1 105 MET CG C 13.301 -37.247 18.789 1.00 . A A . 105 MET CG 1 1
13 31184 1 1 105 MET H H 16.256 -38.459 19.751 1.00 . A A . 105 MET H 1 1
13 31185 1 1 105 MET HA H 14.990 -35.797 20.264 1.00 . A A . 105 MET HA 1 1
13 31186 1 1 105 MET HB2 H 13.823 -38.596 20.376 1.00 . A A . 105 MET HB2 1 1
13 31187 1 1 105 MET HB3 H 12.967 -37.148 20.907 1.00 . A A . 105 MET HB3 1 1
13 31188 1 1 105 MET HE1 H 10.504 -37.365 16.462 1.00 . A A . 105 MET HE1 1 1
13 31189 1 1 105 MET HE2 H 11.957 -38.314 16.163 1.00 . A A . 105 MET HE2 1 1
13 31190 1 1 105 MET HE3 H 12.098 -36.600 16.544 1.00 . A A . 105 MET HE3 1 1
13 31191 1 1 105 MET HG2 H 13.303 -36.180 18.617 1.00 . A A . 105 MET HG2 1 1
13 31192 1 1 105 MET HG3 H 13.998 -37.721 18.114 1.00 . A A . 105 MET HG3 1 1
13 31193 1 1 105 MET N N 16.131 -37.488 19.714 1.00 . A A . 105 MET N 1 1
13 31194 1 1 105 MET O O 15.939 -37.976 22.441 1.00 . A A . 105 MET O 1 1
13 31195 1 1 105 MET SD S 11.639 -37.903 18.502 1.00 . A A . 105 MET SD 1 1
13 31196 1 1 106 ALA C C 14.258 -35.374 25.043 1.00 . A A . 106 ALA C 1 1
13 31197 1 1 106 ALA CA C 15.366 -36.071 24.253 1.00 . A A . 106 ALA CA 1 1
13 31198 1 1 106 ALA CB C 16.703 -35.382 24.533 1.00 . A A . 106 ALA CB 1 1
13 31199 1 1 106 ALA H H 14.623 -35.199 22.427 1.00 . A A . 106 ALA H 1 1
13 31200 1 1 106 ALA HA H 15.425 -37.108 24.553 1.00 . A A . 106 ALA HA 1 1
13 31201 1 1 106 ALA HB1 H 17.388 -36.092 24.974 1.00 . A A . 106 ALA HB1 1 1
13 31202 1 1 106 ALA HB2 H 16.548 -34.561 25.217 1.00 . A A . 106 ALA HB2 1 1
13 31203 1 1 106 ALA HB3 H 17.118 -35.010 23.609 1.00 . A A . 106 ALA HB3 1 1
13 31204 1 1 106 ALA N N 15.065 -35.993 22.795 1.00 . A A . 106 ALA N 1 1
13 31205 1 1 106 ALA O O 13.499 -34.590 24.507 1.00 . A A . 106 ALA O 1 1
13 31206 1 1 107 ALA C C 13.736 -33.942 28.038 1.00 . A A . 107 ALA C 1 1
13 31207 1 1 107 ALA CA C 13.101 -35.004 27.139 1.00 . A A . 107 ALA CA 1 1
13 31208 1 1 107 ALA CB C 12.413 -36.061 28.005 1.00 . A A . 107 ALA CB 1 1
13 31209 1 1 107 ALA H H 14.782 -36.286 26.725 1.00 . A A . 107 ALA H 1 1
13 31210 1 1 107 ALA HA H 12.372 -34.539 26.491 1.00 . A A . 107 ALA HA 1 1
13 31211 1 1 107 ALA HB1 H 12.668 -35.898 29.043 1.00 . A A . 107 ALA HB1 1 1
13 31212 1 1 107 ALA HB2 H 12.742 -37.044 27.703 1.00 . A A . 107 ALA HB2 1 1
13 31213 1 1 107 ALA HB3 H 11.343 -35.985 27.883 1.00 . A A . 107 ALA HB3 1 1
13 31214 1 1 107 ALA N N 14.159 -35.652 26.314 1.00 . A A . 107 ALA N 1 1
13 31215 1 1 107 ALA O O 14.835 -34.107 28.529 1.00 . A A . 107 ALA O 1 1
13 31216 1 1 108 ALA C C 12.597 -31.392 30.193 1.00 . A A . 108 ALA C 1 1
13 31217 1 1 108 ALA CA C 13.621 -31.779 29.124 1.00 . A A . 108 ALA CA 1 1
13 31218 1 1 108 ALA CB C 13.954 -30.555 28.269 1.00 . A A . 108 ALA CB 1 1
13 31219 1 1 108 ALA H H 12.170 -32.736 27.853 1.00 . A A . 108 ALA H 1 1
13 31220 1 1 108 ALA HA H 14.521 -32.141 29.602 1.00 . A A . 108 ALA HA 1 1
13 31221 1 1 108 ALA HB1 H 14.995 -30.299 28.396 1.00 . A A . 108 ALA HB1 1 1
13 31222 1 1 108 ALA HB2 H 13.337 -29.723 28.577 1.00 . A A . 108 ALA HB2 1 1
13 31223 1 1 108 ALA HB3 H 13.763 -30.779 27.230 1.00 . A A . 108 ALA HB3 1 1
13 31224 1 1 108 ALA N N 13.054 -32.851 28.258 1.00 . A A . 108 ALA N 1 1
13 31225 1 1 108 ALA O O 11.405 -31.519 29.998 1.00 . A A . 108 ALA O 1 1
13 31226 1 1 109 PRO C C 11.421 -29.228 32.118 1.00 . A A . 109 PRO C 1 1
13 31227 1 1 109 PRO CA C 12.214 -30.493 32.459 1.00 . A A . 109 PRO CA 1 1
13 31228 1 1 109 PRO CB C 13.200 -30.204 33.591 1.00 . A A . 109 PRO CB 1 1
13 31229 1 1 109 PRO CD C 14.509 -30.723 31.657 1.00 . A A . 109 PRO CD 1 1
13 31230 1 1 109 PRO CG C 14.480 -29.877 32.898 1.00 . A A . 109 PRO CG 1 1
13 31231 1 1 109 PRO HA H 11.541 -31.275 32.767 1.00 . A A . 109 PRO HA 1 1
13 31232 1 1 109 PRO HB2 H 12.843 -29.374 34.180 1.00 . A A . 109 PRO HB2 1 1
13 31233 1 1 109 PRO HB3 H 13.300 -31.079 34.217 1.00 . A A . 109 PRO HB3 1 1
13 31234 1 1 109 PRO HD2 H 15.025 -30.208 30.860 1.00 . A A . 109 PRO HD2 1 1
13 31235 1 1 109 PRO HD3 H 14.996 -31.666 31.853 1.00 . A A . 109 PRO HD3 1 1
13 31236 1 1 109 PRO HG2 H 14.499 -28.827 32.645 1.00 . A A . 109 PRO HG2 1 1
13 31237 1 1 109 PRO HG3 H 15.314 -30.114 33.541 1.00 . A A . 109 PRO HG3 1 1
13 31238 1 1 109 PRO N N 13.081 -30.907 31.346 1.00 . A A . 109 PRO N 1 1
13 31239 1 1 109 PRO O O 10.234 -29.143 32.364 1.00 . A A . 109 PRO O 1 1
13 31240 1 1 110 HIS C C 12.024 -26.356 29.974 1.00 . A A . 110 HIS C 1 1
13 31241 1 1 110 HIS CA C 11.353 -26.990 31.194 1.00 . A A . 110 HIS CA 1 1
13 31242 1 1 110 HIS CB C 11.408 -26.016 32.373 1.00 . A A . 110 HIS CB 1 1
13 31243 1 1 110 HIS CD2 C 13.493 -24.420 32.275 1.00 . A A . 110 HIS CD2 1 1
13 31244 1 1 110 HIS CE1 C 14.920 -25.705 33.279 1.00 . A A . 110 HIS CE1 1 1
13 31245 1 1 110 HIS CG C 12.828 -25.577 32.598 1.00 . A A . 110 HIS CG 1 1
13 31246 1 1 110 HIS H H 13.026 -28.337 31.362 1.00 . A A . 110 HIS H 1 1
13 31247 1 1 110 HIS HA H 10.323 -27.217 30.961 1.00 . A A . 110 HIS HA 1 1
13 31248 1 1 110 HIS HB2 H 10.795 -25.154 32.156 1.00 . A A . 110 HIS HB2 1 1
13 31249 1 1 110 HIS HB3 H 11.036 -26.506 33.262 1.00 . A A . 110 HIS HB3 1 1
13 31250 1 1 110 HIS HD1 H 13.599 -27.281 33.595 1.00 . A A . 110 HIS HD1 1 1
13 31251 1 1 110 HIS HD2 H 13.057 -23.575 31.765 1.00 . A A . 110 HIS HD2 1 1
13 31252 1 1 110 HIS HE1 H 15.828 -26.087 33.722 1.00 . A A . 110 HIS HE1 1 1
13 31253 1 1 110 HIS N N 12.069 -28.247 31.553 1.00 . A A . 110 HIS N 1 1
13 31254 1 1 110 HIS ND1 N 13.758 -26.382 33.237 1.00 . A A . 110 HIS ND1 1 1
13 31255 1 1 110 HIS NE2 N 14.813 -24.503 32.706 1.00 . A A . 110 HIS NE2 1 1
13 31256 1 1 110 HIS O O 13.167 -26.631 29.670 1.00 . A A . 110 HIS O 1 1
13 31257 1 1 111 GLY C C 11.920 -25.852 26.904 1.00 . A A . 111 GLY C 1 1
13 31258 1 1 111 GLY CA C 11.924 -24.862 28.069 1.00 . A A . 111 GLY CA 1 1
13 31259 1 1 111 GLY H H 10.401 -25.301 29.531 1.00 . A A . 111 GLY H 1 1
13 31260 1 1 111 GLY HA2 H 11.346 -23.989 27.804 1.00 . A A . 111 GLY HA2 1 1
13 31261 1 1 111 GLY HA3 H 12.939 -24.568 28.290 1.00 . A A . 111 GLY HA3 1 1
13 31262 1 1 111 GLY N N 11.323 -25.509 29.270 1.00 . A A . 111 GLY N 1 1
13 31263 1 1 111 GLY O O 12.823 -25.873 26.090 1.00 . A A . 111 GLY O 1 1
13 31264 1 1 112 GLY C C 10.730 -29.073 26.281 1.00 . A A . 112 GLY C 1 1
13 31265 1 1 112 GLY CA C 10.848 -27.662 25.701 1.00 . A A . 112 GLY CA 1 1
13 31266 1 1 112 GLY H H 10.192 -26.640 27.480 1.00 . A A . 112 GLY H 1 1
13 31267 1 1 112 GLY HA2 H 9.988 -27.453 25.081 1.00 . A A . 112 GLY HA2 1 1
13 31268 1 1 112 GLY HA3 H 11.746 -27.591 25.106 1.00 . A A . 112 GLY HA3 1 1
13 31269 1 1 112 GLY N N 10.910 -26.673 26.814 1.00 . A A . 112 GLY N 1 1
13 31270 1 1 112 GLY O O 11.714 -29.753 26.489 1.00 . A A . 112 GLY O 1 1
13 31271 1 1 113 GLY C C 10.214 -31.878 26.334 1.00 . A A . 113 GLY C 1 1
13 31272 1 1 113 GLY CA C 9.349 -30.882 27.111 1.00 . A A . 113 GLY CA 1 1
13 31273 1 1 113 GLY H H 8.749 -28.952 26.369 1.00 . A A . 113 GLY H 1 1
13 31274 1 1 113 GLY HA2 H 9.645 -30.882 28.150 1.00 . A A . 113 GLY HA2 1 1
13 31275 1 1 113 GLY HA3 H 8.311 -31.170 27.032 1.00 . A A . 113 GLY HA3 1 1
13 31276 1 1 113 GLY N N 9.531 -29.517 26.543 1.00 . A A . 113 GLY N 1 1
13 31277 1 1 113 GLY O O 10.625 -32.896 26.856 1.00 . A A . 113 GLY O 1 1
13 31278 1 1 114 SER C C 12.373 -31.726 23.501 1.00 . A A . 114 SER C 1 1
13 31279 1 1 114 SER CA C 11.330 -32.525 24.284 1.00 . A A . 114 SER CA 1 1
13 31280 1 1 114 SER CB C 10.439 -33.295 23.308 1.00 . A A . 114 SER CB 1 1
13 31281 1 1 114 SER H H 10.152 -30.768 24.689 1.00 . A A . 114 SER H 1 1
13 31282 1 1 114 SER HA H 11.829 -33.222 24.942 1.00 . A A . 114 SER HA 1 1
13 31283 1 1 114 SER HB2 H 9.871 -32.597 22.711 1.00 . A A . 114 SER HB2 1 1
13 31284 1 1 114 SER HB3 H 11.054 -33.904 22.662 1.00 . A A . 114 SER HB3 1 1
13 31285 1 1 114 SER HG H 10.059 -34.610 24.690 1.00 . A A . 114 SER HG 1 1
13 31286 1 1 114 SER N N 10.493 -31.594 25.092 1.00 . A A . 114 SER N 1 1
13 31287 1 1 114 SER O O 12.094 -30.667 22.978 1.00 . A A . 114 SER O 1 1
13 31288 1 1 114 SER OG O 9.548 -34.129 24.035 1.00 . A A . 114 SER OG 1 1
13 31289 1 1 115 ILE C C 14.926 -32.230 21.356 1.00 . A A . 115 ILE C 1 1
13 31290 1 1 115 ILE CA C 14.635 -31.497 22.666 1.00 . A A . 115 ILE CA 1 1
13 31291 1 1 115 ILE CB C 15.908 -31.436 23.512 1.00 . A A . 115 ILE CB 1 1
13 31292 1 1 115 ILE CD1 C 16.833 -30.851 25.757 1.00 . A A . 115 ILE CD1 1 1
13 31293 1 1 115 ILE CG1 C 15.589 -30.804 24.868 1.00 . A A . 115 ILE CG1 1 1
13 31294 1 1 115 ILE CG2 C 16.960 -30.592 22.792 1.00 . A A . 115 ILE CG2 1 1
13 31295 1 1 115 ILE H H 13.781 -33.084 23.845 1.00 . A A . 115 ILE H 1 1
13 31296 1 1 115 ILE HA H 14.298 -30.494 22.450 1.00 . A A . 115 ILE HA 1 1
13 31297 1 1 115 ILE HB H 16.287 -32.436 23.662 1.00 . A A . 115 ILE HB 1 1
13 31298 1 1 115 ILE HD11 H 17.552 -30.124 25.409 1.00 . A A . 115 ILE HD11 1 1
13 31299 1 1 115 ILE HD12 H 17.268 -31.838 25.714 1.00 . A A . 115 ILE HD12 1 1
13 31300 1 1 115 ILE HD13 H 16.556 -30.624 26.776 1.00 . A A . 115 ILE HD13 1 1
13 31301 1 1 115 ILE HG12 H 15.288 -29.777 24.725 1.00 . A A . 115 ILE HG12 1 1
13 31302 1 1 115 ILE HG13 H 14.787 -31.351 25.342 1.00 . A A . 115 ILE HG13 1 1
13 31303 1 1 115 ILE HG21 H 17.791 -30.407 23.458 1.00 . A A . 115 ILE HG21 1 1
13 31304 1 1 115 ILE HG22 H 16.523 -29.652 22.491 1.00 . A A . 115 ILE HG22 1 1
13 31305 1 1 115 ILE HG23 H 17.311 -31.123 21.919 1.00 . A A . 115 ILE HG23 1 1
13 31306 1 1 115 ILE N N 13.575 -32.228 23.417 1.00 . A A . 115 ILE N 1 1
13 31307 1 1 115 ILE O O 15.007 -33.442 21.315 1.00 . A A . 115 ILE O 1 1
13 31308 1 1 116 LEU C C 16.738 -31.724 18.464 1.00 . A A . 116 LEU C 1 1
13 31309 1 1 116 LEU CA C 15.364 -32.163 18.974 1.00 . A A . 116 LEU CA 1 1
13 31310 1 1 116 LEU CB C 14.291 -31.762 17.960 1.00 . A A . 116 LEU CB 1 1
13 31311 1 1 116 LEU CD1 C 11.842 -31.827 17.467 1.00 . A A . 116 LEU CD1 1 1
13 31312 1 1 116 LEU CD2 C 12.852 -33.509 19.014 1.00 . A A . 116 LEU CD2 1 1
13 31313 1 1 116 LEU CG C 12.906 -32.055 18.542 1.00 . A A . 116 LEU CG 1 1
13 31314 1 1 116 LEU H H 15.010 -30.530 20.333 1.00 . A A . 116 LEU H 1 1
13 31315 1 1 116 LEU HA H 15.354 -33.236 19.101 1.00 . A A . 116 LEU HA 1 1
13 31316 1 1 116 LEU HB2 H 14.375 -30.707 17.745 1.00 . A A . 116 LEU HB2 1 1
13 31317 1 1 116 LEU HB3 H 14.425 -32.328 17.050 1.00 . A A . 116 LEU HB3 1 1
13 31318 1 1 116 LEU HD11 H 11.064 -31.190 17.861 1.00 . A A . 116 LEU HD11 1 1
13 31319 1 1 116 LEU HD12 H 11.416 -32.775 17.174 1.00 . A A . 116 LEU HD12 1 1
13 31320 1 1 116 LEU HD13 H 12.293 -31.354 16.607 1.00 . A A . 116 LEU HD13 1 1
13 31321 1 1 116 LEU HD21 H 12.877 -33.539 20.093 1.00 . A A . 116 LEU HD21 1 1
13 31322 1 1 116 LEU HD22 H 13.700 -34.049 18.620 1.00 . A A . 116 LEU HD22 1 1
13 31323 1 1 116 LEU HD23 H 11.939 -33.969 18.663 1.00 . A A . 116 LEU HD23 1 1
13 31324 1 1 116 LEU HG H 12.721 -31.398 19.378 1.00 . A A . 116 LEU HG 1 1
13 31325 1 1 116 LEU N N 15.082 -31.506 20.281 1.00 . A A . 116 LEU N 1 1
13 31326 1 1 116 LEU O O 17.049 -30.551 18.417 1.00 . A A . 116 LEU O 1 1
13 31327 1 1 117 LYS C C 19.138 -32.981 16.215 1.00 . A A . 117 LYS C 1 1
13 31328 1 1 117 LYS CA C 18.915 -32.302 17.567 1.00 . A A . 117 LYS CA 1 1
13 31329 1 1 117 LYS CB C 19.977 -32.775 18.561 1.00 . A A . 117 LYS CB 1 1
13 31330 1 1 117 LYS CD C 20.858 -32.510 20.884 1.00 . A A . 117 LYS CD 1 1
13 31331 1 1 117 LYS CE C 20.558 -31.941 22.272 1.00 . A A . 117 LYS CE 1 1
13 31332 1 1 117 LYS CG C 19.745 -32.104 19.916 1.00 . A A . 117 LYS CG 1 1
13 31333 1 1 117 LYS H H 17.289 -33.601 18.122 1.00 . A A . 117 LYS H 1 1
13 31334 1 1 117 LYS HA H 18.983 -31.230 17.449 1.00 . A A . 117 LYS HA 1 1
13 31335 1 1 117 LYS HB2 H 19.911 -33.847 18.675 1.00 . A A . 117 LYS HB2 1 1
13 31336 1 1 117 LYS HB3 H 20.958 -32.512 18.192 1.00 . A A . 117 LYS HB3 1 1
13 31337 1 1 117 LYS HD2 H 20.912 -33.587 20.940 1.00 . A A . 117 LYS HD2 1 1
13 31338 1 1 117 LYS HD3 H 21.801 -32.118 20.531 1.00 . A A . 117 LYS HD3 1 1
13 31339 1 1 117 LYS HE2 H 19.608 -32.320 22.619 1.00 . A A . 117 LYS HE2 1 1
13 31340 1 1 117 LYS HE3 H 21.338 -32.240 22.958 1.00 . A A . 117 LYS HE3 1 1
13 31341 1 1 117 LYS HG2 H 19.748 -31.031 19.792 1.00 . A A . 117 LYS HG2 1 1
13 31342 1 1 117 LYS HG3 H 18.790 -32.417 20.314 1.00 . A A . 117 LYS HG3 1 1
13 31343 1 1 117 LYS HZ1 H 21.386 -30.094 21.784 1.00 . A A . 117 LYS HZ1 1 1
13 31344 1 1 117 LYS HZ2 H 20.386 -30.065 23.157 1.00 . A A . 117 LYS HZ2 1 1
13 31345 1 1 117 LYS HZ3 H 19.701 -30.165 21.605 1.00 . A A . 117 LYS HZ3 1 1
13 31346 1 1 117 LYS N N 17.561 -32.660 18.078 1.00 . A A . 117 LYS N 1 1
13 31347 1 1 117 LYS NZ N 20.504 -30.454 22.199 1.00 . A A . 117 LYS NZ 1 1
13 31348 1 1 117 LYS O O 18.738 -34.108 16.003 1.00 . A A . 117 LYS O 1 1
13 31349 1 1 118 ILE C C 21.498 -32.821 13.605 1.00 . A A . 118 ILE C 1 1
13 31350 1 1 118 ILE CA C 20.012 -32.917 13.957 1.00 . A A . 118 ILE CA 1 1
13 31351 1 1 118 ILE CB C 19.187 -32.175 12.903 1.00 . A A . 118 ILE CB 1 1
13 31352 1 1 118 ILE CD1 C 16.901 -31.346 12.327 1.00 . A A . 118 ILE CD1 1 1
13 31353 1 1 118 ILE CG1 C 17.708 -32.220 13.289 1.00 . A A . 118 ILE CG1 1 1
13 31354 1 1 118 ILE CG2 C 19.381 -32.845 11.541 1.00 . A A . 118 ILE CG2 1 1
13 31355 1 1 118 ILE H H 20.084 -31.395 15.481 1.00 . A A . 118 ILE H 1 1
13 31356 1 1 118 ILE HA H 19.715 -33.955 13.978 1.00 . A A . 118 ILE HA 1 1
13 31357 1 1 118 ILE HB H 19.514 -31.148 12.849 1.00 . A A . 118 ILE HB 1 1
13 31358 1 1 118 ILE HD11 H 15.902 -31.747 12.228 1.00 . A A . 118 ILE HD11 1 1
13 31359 1 1 118 ILE HD12 H 17.381 -31.335 11.361 1.00 . A A . 118 ILE HD12 1 1
13 31360 1 1 118 ILE HD13 H 16.846 -30.339 12.715 1.00 . A A . 118 ILE HD13 1 1
13 31361 1 1 118 ILE HG12 H 17.352 -33.238 13.235 1.00 . A A . 118 ILE HG12 1 1
13 31362 1 1 118 ILE HG13 H 17.587 -31.850 14.297 1.00 . A A . 118 ILE HG13 1 1
13 31363 1 1 118 ILE HG21 H 18.769 -33.732 11.486 1.00 . A A . 118 ILE HG21 1 1
13 31364 1 1 118 ILE HG22 H 20.420 -33.114 11.417 1.00 . A A . 118 ILE HG22 1 1
13 31365 1 1 118 ILE HG23 H 19.091 -32.158 10.758 1.00 . A A . 118 ILE HG23 1 1
13 31366 1 1 118 ILE N N 19.771 -32.305 15.294 1.00 . A A . 118 ILE N 1 1
13 31367 1 1 118 ILE O O 22.137 -31.812 13.835 1.00 . A A . 118 ILE O 1 1
13 31368 1 1 119 THR C C 23.659 -34.220 11.210 1.00 . A A . 119 THR C 1 1
13 31369 1 1 119 THR CA C 23.499 -33.833 12.683 1.00 . A A . 119 THR CA 1 1
13 31370 1 1 119 THR CB C 24.268 -34.827 13.558 1.00 . A A . 119 THR CB 1 1
13 31371 1 1 119 THR CG2 C 25.770 -34.666 13.315 1.00 . A A . 119 THR CG2 1 1
13 31372 1 1 119 THR H H 21.521 -34.667 12.873 1.00 . A A . 119 THR H 1 1
13 31373 1 1 119 THR HA H 23.889 -32.840 12.839 1.00 . A A . 119 THR HA 1 1
13 31374 1 1 119 THR HB H 23.973 -35.834 13.305 1.00 . A A . 119 THR HB 1 1
13 31375 1 1 119 THR HG1 H 23.896 -33.626 15.042 1.00 . A A . 119 THR HG1 1 1
13 31376 1 1 119 THR HG21 H 25.974 -34.742 12.258 1.00 . A A . 119 THR HG21 1 1
13 31377 1 1 119 THR HG22 H 26.304 -35.443 13.842 1.00 . A A . 119 THR HG22 1 1
13 31378 1 1 119 THR HG23 H 26.091 -33.701 13.677 1.00 . A A . 119 THR HG23 1 1
13 31379 1 1 119 THR N N 22.054 -33.863 13.050 1.00 . A A . 119 THR N 1 1
13 31380 1 1 119 THR O O 22.960 -35.075 10.704 1.00 . A A . 119 THR O 1 1
13 31381 1 1 119 THR OG1 O 23.977 -34.575 14.925 1.00 . A A . 119 THR OG1 1 1
13 31382 1 1 120 SER C C 26.240 -34.268 8.819 1.00 . A A . 120 SER C 1 1
13 31383 1 1 120 SER CA C 24.769 -33.929 9.077 1.00 . A A . 120 SER CA 1 1
13 31384 1 1 120 SER CB C 24.363 -32.729 8.219 1.00 . A A . 120 SER CB 1 1
13 31385 1 1 120 SER H H 25.126 -32.907 10.940 1.00 . A A . 120 SER H 1 1
13 31386 1 1 120 SER HA H 24.155 -34.779 8.818 1.00 . A A . 120 SER HA 1 1
13 31387 1 1 120 SER HB2 H 25.098 -31.945 8.325 1.00 . A A . 120 SER HB2 1 1
13 31388 1 1 120 SER HB3 H 24.303 -33.030 7.183 1.00 . A A . 120 SER HB3 1 1
13 31389 1 1 120 SER HG H 22.708 -31.751 7.923 1.00 . A A . 120 SER HG 1 1
13 31390 1 1 120 SER N N 24.572 -33.595 10.516 1.00 . A A . 120 SER N 1 1
13 31391 1 1 120 SER O O 27.117 -33.892 9.575 1.00 . A A . 120 SER O 1 1
13 31392 1 1 120 SER OG O 23.097 -32.249 8.647 1.00 . A A . 120 SER OG 1 1
13 31393 1 1 121 LYS C C 28.132 -35.318 5.929 1.00 . A A . 121 LYS C 1 1
13 31394 1 1 121 LYS CA C 27.928 -35.339 7.444 1.00 . A A . 121 LYS CA 1 1
13 31395 1 1 121 LYS CB C 28.225 -36.741 7.977 1.00 . A A . 121 LYS CB 1 1
13 31396 1 1 121 LYS CD C 28.409 -38.143 10.034 1.00 . A A . 121 LYS CD 1 1
13 31397 1 1 121 LYS CE C 28.164 -38.183 11.543 1.00 . A A . 121 LYS CE 1 1
13 31398 1 1 121 LYS CG C 28.071 -36.752 9.498 1.00 . A A . 121 LYS CG 1 1
13 31399 1 1 121 LYS H H 25.794 -35.265 7.161 1.00 . A A . 121 LYS H 1 1
13 31400 1 1 121 LYS HA H 28.597 -34.628 7.907 1.00 . A A . 121 LYS HA 1 1
13 31401 1 1 121 LYS HB2 H 27.534 -37.446 7.539 1.00 . A A . 121 LYS HB2 1 1
13 31402 1 1 121 LYS HB3 H 29.236 -37.018 7.716 1.00 . A A . 121 LYS HB3 1 1
13 31403 1 1 121 LYS HD2 H 27.784 -38.878 9.547 1.00 . A A . 121 LYS HD2 1 1
13 31404 1 1 121 LYS HD3 H 29.447 -38.365 9.832 1.00 . A A . 121 LYS HD3 1 1
13 31405 1 1 121 LYS HE2 H 28.983 -37.698 12.053 1.00 . A A . 121 LYS HE2 1 1
13 31406 1 1 121 LYS HE3 H 27.242 -37.668 11.771 1.00 . A A . 121 LYS HE3 1 1
13 31407 1 1 121 LYS HG2 H 28.741 -36.025 9.934 1.00 . A A . 121 LYS HG2 1 1
13 31408 1 1 121 LYS HG3 H 27.052 -36.503 9.759 1.00 . A A . 121 LYS HG3 1 1
13 31409 1 1 121 LYS HZ1 H 29.003 -40.048 11.932 1.00 . A A . 121 LYS HZ1 1 1
13 31410 1 1 121 LYS HZ2 H 27.394 -40.111 11.386 1.00 . A A . 121 LYS HZ2 1 1
13 31411 1 1 121 LYS HZ3 H 27.736 -39.628 12.979 1.00 . A A . 121 LYS HZ3 1 1
13 31412 1 1 121 LYS N N 26.517 -34.974 7.757 1.00 . A A . 121 LYS N 1 1
13 31413 1 1 121 LYS NZ N 28.067 -39.599 11.994 1.00 . A A . 121 LYS NZ 1 1
13 31414 1 1 121 LYS O O 27.505 -36.059 5.200 1.00 . A A . 121 LYS O 1 1
13 31415 1 1 122 TYR C C 30.660 -34.872 3.676 1.00 . A A . 122 TYR C 1 1
13 31416 1 1 122 TYR CA C 29.242 -34.394 3.984 1.00 . A A . 122 TYR CA 1 1
13 31417 1 1 122 TYR CB C 29.088 -32.944 3.522 1.00 . A A . 122 TYR CB 1 1
13 31418 1 1 122 TYR CD1 C 26.813 -32.066 2.884 1.00 . A A . 122 TYR CD1 1 1
13 31419 1 1 122 TYR CD2 C 27.344 -32.319 5.235 1.00 . A A . 122 TYR CD2 1 1
13 31420 1 1 122 TYR CE1 C 25.540 -31.590 3.223 1.00 . A A . 122 TYR CE1 1 1
13 31421 1 1 122 TYR CE2 C 26.073 -31.842 5.574 1.00 . A A . 122 TYR CE2 1 1
13 31422 1 1 122 TYR CG C 27.715 -32.432 3.890 1.00 . A A . 122 TYR CG 1 1
13 31423 1 1 122 TYR CZ C 25.171 -31.478 4.568 1.00 . A A . 122 TYR CZ 1 1
13 31424 1 1 122 TYR H H 29.491 -33.881 6.060 1.00 . A A . 122 TYR H 1 1
13 31425 1 1 122 TYR HA H 28.532 -35.020 3.459 1.00 . A A . 122 TYR HA 1 1
13 31426 1 1 122 TYR HB2 H 29.837 -32.335 4.006 1.00 . A A . 122 TYR HB2 1 1
13 31427 1 1 122 TYR HB3 H 29.217 -32.891 2.452 1.00 . A A . 122 TYR HB3 1 1
13 31428 1 1 122 TYR HD1 H 27.097 -32.153 1.846 1.00 . A A . 122 TYR HD1 1 1
13 31429 1 1 122 TYR HD2 H 28.039 -32.598 6.013 1.00 . A A . 122 TYR HD2 1 1
13 31430 1 1 122 TYR HE1 H 24.844 -31.308 2.446 1.00 . A A . 122 TYR HE1 1 1
13 31431 1 1 122 TYR HE2 H 25.788 -31.757 6.611 1.00 . A A . 122 TYR HE2 1 1
13 31432 1 1 122 TYR HH H 23.843 -31.018 5.861 1.00 . A A . 122 TYR HH 1 1
13 31433 1 1 122 TYR N N 28.999 -34.472 5.451 1.00 . A A . 122 TYR N 1 1
13 31434 1 1 122 TYR O O 31.633 -34.242 4.040 1.00 . A A . 122 TYR O 1 1
13 31435 1 1 122 TYR OH O 23.917 -31.007 4.904 1.00 . A A . 122 TYR OH 1 1
13 31436 1 1 123 HIS C C 32.594 -35.826 1.356 1.00 . A A . 123 HIS C 1 1
13 31437 1 1 123 HIS CA C 32.138 -36.491 2.654 1.00 . A A . 123 HIS CA 1 1
13 31438 1 1 123 HIS CB C 32.077 -38.008 2.462 1.00 . A A . 123 HIS CB 1 1
13 31439 1 1 123 HIS CD2 C 31.026 -38.987 4.664 1.00 . A A . 123 HIS CD2 1 1
13 31440 1 1 123 HIS CE1 C 32.850 -39.692 5.596 1.00 . A A . 123 HIS CE1 1 1
13 31441 1 1 123 HIS CG C 32.054 -38.684 3.806 1.00 . A A . 123 HIS CG 1 1
13 31442 1 1 123 HIS H H 29.984 -36.467 2.707 1.00 . A A . 123 HIS H 1 1
13 31443 1 1 123 HIS HA H 32.830 -36.252 3.449 1.00 . A A . 123 HIS HA 1 1
13 31444 1 1 123 HIS HB2 H 31.182 -38.265 1.915 1.00 . A A . 123 HIS HB2 1 1
13 31445 1 1 123 HIS HB3 H 32.944 -38.335 1.910 1.00 . A A . 123 HIS HB3 1 1
13 31446 1 1 123 HIS HD1 H 34.119 -39.077 4.067 1.00 . A A . 123 HIS HD1 1 1
13 31447 1 1 123 HIS HD2 H 29.984 -38.765 4.488 1.00 . A A . 123 HIS HD2 1 1
13 31448 1 1 123 HIS HE1 H 33.544 -40.136 6.294 1.00 . A A . 123 HIS HE1 1 1
13 31449 1 1 123 HIS N N 30.784 -35.979 2.998 1.00 . A A . 123 HIS N 1 1
13 31450 1 1 123 HIS ND1 N 33.208 -39.143 4.422 1.00 . A A . 123 HIS ND1 1 1
13 31451 1 1 123 HIS NE2 N 31.530 -39.624 5.793 1.00 . A A . 123 HIS NE2 1 1
13 31452 1 1 123 HIS O O 31.989 -35.997 0.319 1.00 . A A . 123 HIS O 1 1
13 31453 1 1 124 THR C C 35.400 -35.035 -0.344 1.00 . A A . 124 THR C 1 1
13 31454 1 1 124 THR CA C 34.114 -34.376 0.160 1.00 . A A . 124 THR CA 1 1
13 31455 1 1 124 THR CB C 34.378 -32.898 0.459 1.00 . A A . 124 THR CB 1 1
13 31456 1 1 124 THR CG2 C 33.396 -32.407 1.524 1.00 . A A . 124 THR CG2 1 1
13 31457 1 1 124 THR H H 34.118 -34.917 2.247 1.00 . A A . 124 THR H 1 1
13 31458 1 1 124 THR HA H 33.351 -34.456 -0.600 1.00 . A A . 124 THR HA 1 1
13 31459 1 1 124 THR HB H 34.244 -32.319 -0.441 1.00 . A A . 124 THR HB 1 1
13 31460 1 1 124 THR HG1 H 35.742 -33.060 1.836 1.00 . A A . 124 THR HG1 1 1
13 31461 1 1 124 THR HG21 H 33.103 -31.391 1.302 1.00 . A A . 124 THR HG21 1 1
13 31462 1 1 124 THR HG22 H 33.868 -32.442 2.494 1.00 . A A . 124 THR HG22 1 1
13 31463 1 1 124 THR HG23 H 32.521 -33.041 1.527 1.00 . A A . 124 THR HG23 1 1
13 31464 1 1 124 THR N N 33.645 -35.057 1.401 1.00 . A A . 124 THR N 1 1
13 31465 1 1 124 THR O O 36.218 -35.495 0.427 1.00 . A A . 124 THR O 1 1
13 31466 1 1 124 THR OG1 O 35.709 -32.743 0.931 1.00 . A A . 124 THR OG1 1 1
13 31467 1 1 125 LYS C C 37.968 -34.713 -2.131 1.00 . A A . 125 LYS C 1 1
13 31468 1 1 125 LYS CA C 36.811 -35.711 -2.198 1.00 . A A . 125 LYS CA 1 1
13 31469 1 1 125 LYS CB C 36.564 -36.103 -3.657 1.00 . A A . 125 LYS CB 1 1
13 31470 1 1 125 LYS CD C 35.393 -37.713 -5.164 1.00 . A A . 125 LYS CD 1 1
13 31471 1 1 125 LYS CE C 34.232 -38.706 -5.256 1.00 . A A . 125 LYS CE 1 1
13 31472 1 1 125 LYS CG C 35.553 -37.250 -3.715 1.00 . A A . 125 LYS CG 1 1
13 31473 1 1 125 LYS H H 34.904 -34.705 -2.239 1.00 . A A . 125 LYS H 1 1
13 31474 1 1 125 LYS HA H 37.059 -36.592 -1.625 1.00 . A A . 125 LYS HA 1 1
13 31475 1 1 125 LYS HB2 H 36.175 -35.252 -4.197 1.00 . A A . 125 LYS HB2 1 1
13 31476 1 1 125 LYS HB3 H 37.493 -36.420 -4.106 1.00 . A A . 125 LYS HB3 1 1
13 31477 1 1 125 LYS HD2 H 35.189 -36.860 -5.795 1.00 . A A . 125 LYS HD2 1 1
13 31478 1 1 125 LYS HD3 H 36.303 -38.193 -5.492 1.00 . A A . 125 LYS HD3 1 1
13 31479 1 1 125 LYS HE2 H 33.582 -38.579 -4.404 1.00 . A A . 125 LYS HE2 1 1
13 31480 1 1 125 LYS HE3 H 33.675 -38.524 -6.164 1.00 . A A . 125 LYS HE3 1 1
13 31481 1 1 125 LYS HG2 H 35.906 -38.072 -3.111 1.00 . A A . 125 LYS HG2 1 1
13 31482 1 1 125 LYS HG3 H 34.600 -36.909 -3.338 1.00 . A A . 125 LYS HG3 1 1
13 31483 1 1 125 LYS HZ1 H 35.807 -40.068 -5.295 1.00 . A A . 125 LYS HZ1 1 1
13 31484 1 1 125 LYS HZ2 H 34.415 -40.594 -6.115 1.00 . A A . 125 LYS HZ2 1 1
13 31485 1 1 125 LYS HZ3 H 34.456 -40.598 -4.417 1.00 . A A . 125 LYS HZ3 1 1
13 31486 1 1 125 LYS N N 35.580 -35.083 -1.637 1.00 . A A . 125 LYS N 1 1
13 31487 1 1 125 LYS NZ N 34.768 -40.097 -5.272 1.00 . A A . 125 LYS NZ 1 1
13 31488 1 1 125 LYS O O 37.799 -33.534 -2.370 1.00 . A A . 125 LYS O 1 1
13 31489 1 1 126 GLY C C 40.040 -33.171 -0.682 1.00 . A A . 126 GLY C 1 1
13 31490 1 1 126 GLY CA C 40.313 -34.252 -1.730 1.00 . A A . 126 GLY CA 1 1
13 31491 1 1 126 GLY H H 39.262 -36.130 -1.621 1.00 . A A . 126 GLY H 1 1
13 31492 1 1 126 GLY HA2 H 41.194 -34.809 -1.451 1.00 . A A . 126 GLY HA2 1 1
13 31493 1 1 126 GLY HA3 H 40.470 -33.788 -2.693 1.00 . A A . 126 GLY HA3 1 1
13 31494 1 1 126 GLY N N 39.146 -35.175 -1.809 1.00 . A A . 126 GLY N 1 1
13 31495 1 1 126 GLY O O 40.526 -32.061 -0.780 1.00 . A A . 126 GLY O 1 1
13 31496 1 1 127 ASN C C 38.361 -31.227 0.723 1.00 . A A . 127 ASN C 1 1
13 31497 1 1 127 ASN CA C 38.964 -32.474 1.373 1.00 . A A . 127 ASN CA 1 1
13 31498 1 1 127 ASN CB C 40.254 -32.096 2.102 1.00 . A A . 127 ASN CB 1 1
13 31499 1 1 127 ASN CG C 39.910 -31.352 3.394 1.00 . A A . 127 ASN CG 1 1
13 31500 1 1 127 ASN H H 38.883 -34.385 0.382 1.00 . A A . 127 ASN H 1 1
13 31501 1 1 127 ASN HA H 38.259 -32.888 2.079 1.00 . A A . 127 ASN HA 1 1
13 31502 1 1 127 ASN HB2 H 40.809 -32.992 2.340 1.00 . A A . 127 ASN HB2 1 1
13 31503 1 1 127 ASN HB3 H 40.853 -31.458 1.469 1.00 . A A . 127 ASN HB3 1 1
13 31504 1 1 127 ASN HD21 H 40.734 -29.647 2.799 1.00 . A A . 127 ASN HD21 1 1
13 31505 1 1 127 ASN HD22 H 40.120 -29.642 4.380 1.00 . A A . 127 ASN HD22 1 1
13 31506 1 1 127 ASN N N 39.266 -33.485 0.321 1.00 . A A . 127 ASN N 1 1
13 31507 1 1 127 ASN ND2 N 40.257 -30.100 3.525 1.00 . A A . 127 ASN ND2 1 1
13 31508 1 1 127 ASN O O 38.735 -30.112 1.031 1.00 . A A . 127 ASN O 1 1
13 31509 1 1 127 ASN OD1 O 39.317 -31.914 4.294 1.00 . A A . 127 ASN OD1 1 1
13 31510 1 1 128 ALA C C 35.877 -29.516 0.145 1.00 . A A . 128 ALA C 1 1
13 31511 1 1 128 ALA CA C 36.803 -30.230 -0.842 1.00 . A A . 128 ALA CA 1 1
13 31512 1 1 128 ALA CB C 35.993 -30.704 -2.050 1.00 . A A . 128 ALA CB 1 1
13 31513 1 1 128 ALA H H 37.142 -32.313 -0.407 1.00 . A A . 128 ALA H 1 1
13 31514 1 1 128 ALA HA H 37.574 -29.550 -1.171 1.00 . A A . 128 ALA HA 1 1
13 31515 1 1 128 ALA HB1 H 36.390 -31.645 -2.403 1.00 . A A . 128 ALA HB1 1 1
13 31516 1 1 128 ALA HB2 H 36.057 -29.969 -2.838 1.00 . A A . 128 ALA HB2 1 1
13 31517 1 1 128 ALA HB3 H 34.960 -30.835 -1.762 1.00 . A A . 128 ALA HB3 1 1
13 31518 1 1 128 ALA N N 37.430 -31.405 -0.173 1.00 . A A . 128 ALA N 1 1
13 31519 1 1 128 ALA O O 35.201 -30.138 0.939 1.00 . A A . 128 ALA O 1 1
13 31520 1 1 129 SER C C 33.536 -27.425 0.481 1.00 . A A . 129 SER C 1 1
13 31521 1 1 129 SER CA C 34.961 -27.459 1.038 1.00 . A A . 129 SER CA 1 1
13 31522 1 1 129 SER CB C 35.482 -26.028 1.188 1.00 . A A . 129 SER CB 1 1
13 31523 1 1 129 SER H H 36.396 -27.728 -0.546 1.00 . A A . 129 SER H 1 1
13 31524 1 1 129 SER HA H 34.960 -27.945 2.001 1.00 . A A . 129 SER HA 1 1
13 31525 1 1 129 SER HB2 H 34.992 -25.552 2.024 1.00 . A A . 129 SER HB2 1 1
13 31526 1 1 129 SER HB3 H 36.549 -26.051 1.361 1.00 . A A . 129 SER HB3 1 1
13 31527 1 1 129 SER HG H 35.896 -25.506 -0.639 1.00 . A A . 129 SER HG 1 1
13 31528 1 1 129 SER N N 35.843 -28.211 0.102 1.00 . A A . 129 SER N 1 1
13 31529 1 1 129 SER O O 33.321 -27.545 -0.708 1.00 . A A . 129 SER O 1 1
13 31530 1 1 129 SER OG O 35.211 -25.298 0.001 1.00 . A A . 129 SER OG 1 1
13 31531 1 1 130 ILE C C 30.588 -25.815 1.037 1.00 . A A . 130 ILE C 1 1
13 31532 1 1 130 ILE CA C 31.151 -27.224 0.852 1.00 . A A . 130 ILE CA 1 1
13 31533 1 1 130 ILE CB C 30.311 -28.218 1.656 1.00 . A A . 130 ILE CB 1 1
13 31534 1 1 130 ILE CD1 C 30.227 -30.531 2.584 1.00 . A A . 130 ILE CD1 1 1
13 31535 1 1 130 ILE CG1 C 31.046 -29.556 1.738 1.00 . A A . 130 ILE CG1 1 1
13 31536 1 1 130 ILE CG2 C 28.961 -28.421 0.965 1.00 . A A . 130 ILE CG2 1 1
13 31537 1 1 130 ILE H H 32.755 -27.171 2.289 1.00 . A A . 130 ILE H 1 1
13 31538 1 1 130 ILE HA H 31.120 -27.491 -0.194 1.00 . A A . 130 ILE HA 1 1
13 31539 1 1 130 ILE HB H 30.152 -27.832 2.652 1.00 . A A . 130 ILE HB 1 1
13 31540 1 1 130 ILE HD11 H 29.200 -30.519 2.253 1.00 . A A . 130 ILE HD11 1 1
13 31541 1 1 130 ILE HD12 H 30.275 -30.234 3.623 1.00 . A A . 130 ILE HD12 1 1
13 31542 1 1 130 ILE HD13 H 30.630 -31.527 2.476 1.00 . A A . 130 ILE HD13 1 1
13 31543 1 1 130 ILE HG12 H 31.173 -29.960 0.745 1.00 . A A . 130 ILE HG12 1 1
13 31544 1 1 130 ILE HG13 H 32.014 -29.408 2.194 1.00 . A A . 130 ILE HG13 1 1
13 31545 1 1 130 ILE HG21 H 29.080 -28.304 -0.101 1.00 . A A . 130 ILE HG21 1 1
13 31546 1 1 130 ILE HG22 H 28.256 -27.690 1.331 1.00 . A A . 130 ILE HG22 1 1
13 31547 1 1 130 ILE HG23 H 28.593 -29.415 1.180 1.00 . A A . 130 ILE HG23 1 1
13 31548 1 1 130 ILE N N 32.560 -27.265 1.334 1.00 . A A . 130 ILE N 1 1
13 31549 1 1 130 ILE O O 30.698 -25.225 2.093 1.00 . A A . 130 ILE O 1 1
13 31550 1 1 131 ASN C C 28.258 -23.911 1.139 1.00 . A A . 131 ASN C 1 1
13 31551 1 1 131 ASN CA C 29.412 -23.900 0.133 1.00 . A A . 131 ASN CA 1 1
13 31552 1 1 131 ASN CB C 28.894 -23.449 -1.233 1.00 . A A . 131 ASN CB 1 1
13 31553 1 1 131 ASN CG C 30.067 -23.317 -2.206 1.00 . A A . 131 ASN CG 1 1
13 31554 1 1 131 ASN H H 29.905 -25.765 -0.826 1.00 . A A . 131 ASN H 1 1
13 31555 1 1 131 ASN HA H 30.178 -23.219 0.471 1.00 . A A . 131 ASN HA 1 1
13 31556 1 1 131 ASN HB2 H 28.192 -24.178 -1.611 1.00 . A A . 131 ASN HB2 1 1
13 31557 1 1 131 ASN HB3 H 28.400 -22.494 -1.133 1.00 . A A . 131 ASN HB3 1 1
13 31558 1 1 131 ASN HD21 H 28.910 -23.302 -3.820 1.00 . A A . 131 ASN HD21 1 1
13 31559 1 1 131 ASN HD22 H 30.578 -23.195 -4.121 1.00 . A A . 131 ASN HD22 1 1
13 31560 1 1 131 ASN N N 29.983 -25.271 0.017 1.00 . A A . 131 ASN N 1 1
13 31561 1 1 131 ASN ND2 N 29.832 -23.260 -3.489 1.00 . A A . 131 ASN ND2 1 1
13 31562 1 1 131 ASN O O 27.481 -24.842 1.199 1.00 . A A . 131 ASN O 1 1
13 31563 1 1 131 ASN OD1 O 31.209 -23.266 -1.795 1.00 . A A . 131 ASN OD1 1 1
13 31564 1 1 132 GLU C C 25.697 -22.703 2.203 1.00 . A A . 132 GLU C 1 1
13 31565 1 1 132 GLU CA C 27.036 -22.829 2.930 1.00 . A A . 132 GLU CA 1 1
13 31566 1 1 132 GLU CB C 27.234 -21.621 3.849 1.00 . A A . 132 GLU CB 1 1
13 31567 1 1 132 GLU CD C 28.654 -20.647 5.660 1.00 . A A . 132 GLU CD 1 1
13 31568 1 1 132 GLU CG C 28.493 -21.823 4.693 1.00 . A A . 132 GLU CG 1 1
13 31569 1 1 132 GLU H H 28.778 -22.137 1.867 1.00 . A A . 132 GLU H 1 1
13 31570 1 1 132 GLU HA H 27.043 -23.734 3.519 1.00 . A A . 132 GLU HA 1 1
13 31571 1 1 132 GLU HB2 H 27.340 -20.728 3.252 1.00 . A A . 132 GLU HB2 1 1
13 31572 1 1 132 GLU HB3 H 26.377 -21.521 4.500 1.00 . A A . 132 GLU HB3 1 1
13 31573 1 1 132 GLU HG2 H 28.408 -22.741 5.255 1.00 . A A . 132 GLU HG2 1 1
13 31574 1 1 132 GLU HG3 H 29.356 -21.876 4.045 1.00 . A A . 132 GLU HG3 1 1
13 31575 1 1 132 GLU N N 28.141 -22.879 1.930 1.00 . A A . 132 GLU N 1 1
13 31576 1 1 132 GLU O O 24.676 -23.156 2.679 1.00 . A A . 132 GLU O 1 1
13 31577 1 1 132 GLU OE1 O 27.910 -19.689 5.524 1.00 . A A . 132 GLU OE1 1 1
13 31578 1 1 132 GLU OE2 O 29.516 -20.725 6.519 1.00 . A A . 132 GLU OE2 1 1
13 31579 1 1 133 GLU C C 23.907 -23.312 -0.130 1.00 . A A . 133 GLU C 1 1
13 31580 1 1 133 GLU CA C 24.418 -21.934 0.293 1.00 . A A . 133 GLU CA 1 1
13 31581 1 1 133 GLU CB C 24.664 -21.077 -0.951 1.00 . A A . 133 GLU CB 1 1
13 31582 1 1 133 GLU CD C 22.466 -19.895 -0.838 1.00 . A A . 133 GLU CD 1 1
13 31583 1 1 133 GLU CG C 23.338 -20.835 -1.673 1.00 . A A . 133 GLU CG 1 1
13 31584 1 1 133 GLU H H 26.527 -21.730 0.683 1.00 . A A . 133 GLU H 1 1
13 31585 1 1 133 GLU HA H 23.683 -21.454 0.921 1.00 . A A . 133 GLU HA 1 1
13 31586 1 1 133 GLU HB2 H 25.093 -20.131 -0.656 1.00 . A A . 133 GLU HB2 1 1
13 31587 1 1 133 GLU HB3 H 25.347 -21.591 -1.612 1.00 . A A . 133 GLU HB3 1 1
13 31588 1 1 133 GLU HG2 H 23.530 -20.387 -2.637 1.00 . A A . 133 GLU HG2 1 1
13 31589 1 1 133 GLU HG3 H 22.825 -21.776 -1.809 1.00 . A A . 133 GLU HG3 1 1
13 31590 1 1 133 GLU N N 25.693 -22.089 1.051 1.00 . A A . 133 GLU N 1 1
13 31591 1 1 133 GLU O O 22.720 -23.571 -0.129 1.00 . A A . 133 GLU O 1 1
13 31592 1 1 133 GLU OE1 O 21.259 -19.937 -1.002 1.00 . A A . 133 GLU OE1 1 1
13 31593 1 1 133 GLU OE2 O 23.022 -19.148 -0.049 1.00 . A A . 133 GLU OE2 1 1
13 31594 1 1 134 GLU C C 23.741 -26.289 0.277 1.00 . A A . 134 GLU C 1 1
13 31595 1 1 134 GLU CA C 24.357 -25.558 -0.917 1.00 . A A . 134 GLU CA 1 1
13 31596 1 1 134 GLU CB C 25.565 -26.345 -1.429 1.00 . A A . 134 GLU CB 1 1
13 31597 1 1 134 GLU CD C 24.254 -27.480 -3.228 1.00 . A A . 134 GLU CD 1 1
13 31598 1 1 134 GLU CG C 25.100 -27.698 -1.971 1.00 . A A . 134 GLU CG 1 1
13 31599 1 1 134 GLU H H 25.747 -23.969 -0.488 1.00 . A A . 134 GLU H 1 1
13 31600 1 1 134 GLU HA H 23.623 -25.472 -1.704 1.00 . A A . 134 GLU HA 1 1
13 31601 1 1 134 GLU HB2 H 26.049 -25.789 -2.219 1.00 . A A . 134 GLU HB2 1 1
13 31602 1 1 134 GLU HB3 H 26.263 -26.503 -0.619 1.00 . A A . 134 GLU HB3 1 1
13 31603 1 1 134 GLU HG2 H 25.960 -28.303 -2.216 1.00 . A A . 134 GLU HG2 1 1
13 31604 1 1 134 GLU HG3 H 24.507 -28.202 -1.222 1.00 . A A . 134 GLU HG3 1 1
13 31605 1 1 134 GLU N N 24.794 -24.198 -0.494 1.00 . A A . 134 GLU N 1 1
13 31606 1 1 134 GLU O O 22.703 -26.911 0.167 1.00 . A A . 134 GLU O 1 1
13 31607 1 1 134 GLU OE1 O 23.429 -28.331 -3.516 1.00 . A A . 134 GLU OE1 1 1
13 31608 1 1 134 GLU OE2 O 24.447 -26.467 -3.880 1.00 . A A . 134 GLU OE2 1 1
13 31609 1 1 135 ILE C C 22.715 -26.051 3.236 1.00 . A A . 135 ILE C 1 1
13 31610 1 1 135 ILE CA C 23.820 -26.911 2.617 1.00 . A A . 135 ILE CA 1 1
13 31611 1 1 135 ILE CB C 24.936 -27.124 3.641 1.00 . A A . 135 ILE CB 1 1
13 31612 1 1 135 ILE CD1 C 26.459 -25.977 5.255 1.00 . A A . 135 ILE CD1 1 1
13 31613 1 1 135 ILE CG1 C 25.460 -25.767 4.117 1.00 . A A . 135 ILE CG1 1 1
13 31614 1 1 135 ILE CG2 C 26.077 -27.912 2.995 1.00 . A A . 135 ILE CG2 1 1
13 31615 1 1 135 ILE H H 25.207 -25.712 1.485 1.00 . A A . 135 ILE H 1 1
13 31616 1 1 135 ILE HA H 23.411 -27.867 2.325 1.00 . A A . 135 ILE HA 1 1
13 31617 1 1 135 ILE HB H 24.549 -27.676 4.484 1.00 . A A . 135 ILE HB 1 1
13 31618 1 1 135 ILE HD11 H 27.124 -25.127 5.313 1.00 . A A . 135 ILE HD11 1 1
13 31619 1 1 135 ILE HD12 H 27.034 -26.872 5.070 1.00 . A A . 135 ILE HD12 1 1
13 31620 1 1 135 ILE HD13 H 25.926 -26.079 6.189 1.00 . A A . 135 ILE HD13 1 1
13 31621 1 1 135 ILE HG12 H 25.948 -25.263 3.297 1.00 . A A . 135 ILE HG12 1 1
13 31622 1 1 135 ILE HG13 H 24.634 -25.165 4.469 1.00 . A A . 135 ILE HG13 1 1
13 31623 1 1 135 ILE HG21 H 26.901 -27.246 2.784 1.00 . A A . 135 ILE HG21 1 1
13 31624 1 1 135 ILE HG22 H 25.731 -28.358 2.075 1.00 . A A . 135 ILE HG22 1 1
13 31625 1 1 135 ILE HG23 H 26.405 -28.688 3.670 1.00 . A A . 135 ILE HG23 1 1
13 31626 1 1 135 ILE N N 24.372 -26.219 1.417 1.00 . A A . 135 ILE N 1 1
13 31627 1 1 135 ILE O O 21.767 -26.556 3.804 1.00 . A A . 135 ILE O 1 1
13 31628 1 1 136 LYS C C 20.424 -24.216 3.121 1.00 . A A . 136 LYS C 1 1
13 31629 1 1 136 LYS CA C 21.788 -23.864 3.715 1.00 . A A . 136 LYS CA 1 1
13 31630 1 1 136 LYS CB C 22.125 -22.407 3.393 1.00 . A A . 136 LYS CB 1 1
13 31631 1 1 136 LYS CD C 21.469 -20.028 3.786 1.00 . A A . 136 LYS CD 1 1
13 31632 1 1 136 LYS CE C 20.646 -19.111 4.692 1.00 . A A . 136 LYS CE 1 1
13 31633 1 1 136 LYS CG C 21.110 -21.486 4.075 1.00 . A A . 136 LYS CG 1 1
13 31634 1 1 136 LYS H H 23.604 -24.368 2.671 1.00 . A A . 136 LYS H 1 1
13 31635 1 1 136 LYS HA H 21.759 -23.998 4.787 1.00 . A A . 136 LYS HA 1 1
13 31636 1 1 136 LYS HB2 H 23.117 -22.178 3.754 1.00 . A A . 136 LYS HB2 1 1
13 31637 1 1 136 LYS HB3 H 22.086 -22.256 2.325 1.00 . A A . 136 LYS HB3 1 1
13 31638 1 1 136 LYS HD2 H 22.521 -19.871 3.976 1.00 . A A . 136 LYS HD2 1 1
13 31639 1 1 136 LYS HD3 H 21.252 -19.801 2.752 1.00 . A A . 136 LYS HD3 1 1
13 31640 1 1 136 LYS HE2 H 20.228 -19.688 5.504 1.00 . A A . 136 LYS HE2 1 1
13 31641 1 1 136 LYS HE3 H 21.281 -18.335 5.093 1.00 . A A . 136 LYS HE3 1 1
13 31642 1 1 136 LYS HG2 H 20.121 -21.696 3.695 1.00 . A A . 136 LYS HG2 1 1
13 31643 1 1 136 LYS HG3 H 21.129 -21.657 5.141 1.00 . A A . 136 LYS HG3 1 1
13 31644 1 1 136 LYS HZ1 H 19.940 -17.988 3.088 1.00 . A A . 136 LYS HZ1 1 1
13 31645 1 1 136 LYS HZ2 H 19.020 -17.823 4.507 1.00 . A A . 136 LYS HZ2 1 1
13 31646 1 1 136 LYS HZ3 H 18.896 -19.235 3.570 1.00 . A A . 136 LYS HZ3 1 1
13 31647 1 1 136 LYS N N 22.831 -24.755 3.132 1.00 . A A . 136 LYS N 1 1
13 31648 1 1 136 LYS NZ N 19.542 -18.492 3.904 1.00 . A A . 136 LYS NZ 1 1
13 31649 1 1 136 LYS O O 19.421 -24.227 3.808 1.00 . A A . 136 LYS O 1 1
13 31650 1 1 137 ALA C C 18.434 -26.018 1.968 1.00 . A A . 137 ALA C 1 1
13 31651 1 1 137 ALA CA C 19.076 -24.853 1.211 1.00 . A A . 137 ALA CA 1 1
13 31652 1 1 137 ALA CB C 19.314 -25.258 -0.244 1.00 . A A . 137 ALA CB 1 1
13 31653 1 1 137 ALA H H 21.195 -24.487 1.312 1.00 . A A . 137 ALA H 1 1
13 31654 1 1 137 ALA HA H 18.417 -23.997 1.244 1.00 . A A . 137 ALA HA 1 1
13 31655 1 1 137 ALA HB1 H 19.227 -26.331 -0.338 1.00 . A A . 137 ALA HB1 1 1
13 31656 1 1 137 ALA HB2 H 20.303 -24.949 -0.547 1.00 . A A . 137 ALA HB2 1 1
13 31657 1 1 137 ALA HB3 H 18.578 -24.782 -0.875 1.00 . A A . 137 ALA HB3 1 1
13 31658 1 1 137 ALA N N 20.376 -24.502 1.849 1.00 . A A . 137 ALA N 1 1
13 31659 1 1 137 ALA O O 17.247 -26.027 2.225 1.00 . A A . 137 ALA O 1 1
13 31660 1 1 138 GLY C C 18.036 -27.688 4.385 1.00 . A A . 138 GLY C 1 1
13 31661 1 1 138 GLY CA C 18.647 -28.167 3.066 1.00 . A A . 138 GLY CA 1 1
13 31662 1 1 138 GLY H H 20.166 -26.977 2.111 1.00 . A A . 138 GLY H 1 1
13 31663 1 1 138 GLY HA2 H 17.882 -28.638 2.466 1.00 . A A . 138 GLY HA2 1 1
13 31664 1 1 138 GLY HA3 H 19.432 -28.879 3.272 1.00 . A A . 138 GLY HA3 1 1
13 31665 1 1 138 GLY N N 19.211 -27.003 2.327 1.00 . A A . 138 GLY N 1 1
13 31666 1 1 138 GLY O O 17.008 -28.172 4.816 1.00 . A A . 138 GLY O 1 1
13 31667 1 1 139 LYS C C 16.709 -25.669 6.091 1.00 . A A . 139 LYS C 1 1
13 31668 1 1 139 LYS CA C 18.112 -26.233 6.320 1.00 . A A . 139 LYS CA 1 1
13 31669 1 1 139 LYS CB C 19.022 -25.130 6.863 1.00 . A A . 139 LYS CB 1 1
13 31670 1 1 139 LYS CD C 19.457 -23.620 8.806 1.00 . A A . 139 LYS CD 1 1
13 31671 1 1 139 LYS CE C 19.370 -22.341 7.973 1.00 . A A . 139 LYS CE 1 1
13 31672 1 1 139 LYS CG C 18.507 -24.670 8.228 1.00 . A A . 139 LYS CG 1 1
13 31673 1 1 139 LYS H H 19.488 -26.362 4.667 1.00 . A A . 139 LYS H 1 1
13 31674 1 1 139 LYS HA H 18.064 -27.043 7.033 1.00 . A A . 139 LYS HA 1 1
13 31675 1 1 139 LYS HB2 H 20.028 -25.512 6.969 1.00 . A A . 139 LYS HB2 1 1
13 31676 1 1 139 LYS HB3 H 19.024 -24.294 6.179 1.00 . A A . 139 LYS HB3 1 1
13 31677 1 1 139 LYS HD2 H 19.179 -23.405 9.827 1.00 . A A . 139 LYS HD2 1 1
13 31678 1 1 139 LYS HD3 H 20.469 -23.998 8.780 1.00 . A A . 139 LYS HD3 1 1
13 31679 1 1 139 LYS HE2 H 20.002 -22.433 7.102 1.00 . A A . 139 LYS HE2 1 1
13 31680 1 1 139 LYS HE3 H 18.348 -22.183 7.660 1.00 . A A . 139 LYS HE3 1 1
13 31681 1 1 139 LYS HG2 H 17.522 -24.240 8.115 1.00 . A A . 139 LYS HG2 1 1
13 31682 1 1 139 LYS HG3 H 18.455 -25.516 8.898 1.00 . A A . 139 LYS HG3 1 1
13 31683 1 1 139 LYS HZ1 H 19.649 -21.381 9.799 1.00 . A A . 139 LYS HZ1 1 1
13 31684 1 1 139 LYS HZ2 H 19.292 -20.330 8.512 1.00 . A A . 139 LYS HZ2 1 1
13 31685 1 1 139 LYS HZ3 H 20.838 -21.024 8.643 1.00 . A A . 139 LYS HZ3 1 1
13 31686 1 1 139 LYS N N 18.660 -26.740 5.030 1.00 . A A . 139 LYS N 1 1
13 31687 1 1 139 LYS NZ N 19.821 -21.182 8.794 1.00 . A A . 139 LYS NZ 1 1
13 31688 1 1 139 LYS O O 15.800 -25.909 6.862 1.00 . A A . 139 LYS O 1 1
13 31689 1 1 140 GLU C C 14.181 -25.473 4.503 1.00 . A A . 140 GLU C 1 1
13 31690 1 1 140 GLU CA C 15.180 -24.342 4.761 1.00 . A A . 140 GLU CA 1 1
13 31691 1 1 140 GLU CB C 15.257 -23.439 3.528 1.00 . A A . 140 GLU CB 1 1
13 31692 1 1 140 GLU CD C 16.179 -21.300 2.624 1.00 . A A . 140 GLU CD 1 1
13 31693 1 1 140 GLU CG C 16.158 -22.240 3.831 1.00 . A A . 140 GLU CG 1 1
13 31694 1 1 140 GLU H H 17.271 -24.740 4.429 1.00 . A A . 140 GLU H 1 1
13 31695 1 1 140 GLU HA H 14.855 -23.762 5.612 1.00 . A A . 140 GLU HA 1 1
13 31696 1 1 140 GLU HB2 H 15.668 -23.997 2.699 1.00 . A A . 140 GLU HB2 1 1
13 31697 1 1 140 GLU HB3 H 14.267 -23.092 3.274 1.00 . A A . 140 GLU HB3 1 1
13 31698 1 1 140 GLU HG2 H 15.775 -21.711 4.691 1.00 . A A . 140 GLU HG2 1 1
13 31699 1 1 140 GLU HG3 H 17.160 -22.585 4.038 1.00 . A A . 140 GLU HG3 1 1
13 31700 1 1 140 GLU N N 16.524 -24.921 5.038 1.00 . A A . 140 GLU N 1 1
13 31701 1 1 140 GLU O O 13.042 -25.415 4.920 1.00 . A A . 140 GLU O 1 1
13 31702 1 1 140 GLU OE1 O 16.708 -20.209 2.758 1.00 . A A . 140 GLU OE1 1 1
13 31703 1 1 140 GLU OE2 O 15.667 -21.688 1.587 1.00 . A A . 140 GLU OE2 1 1
13 31704 1 1 141 LYS C C 13.250 -28.290 4.849 1.00 . A A . 141 LYS C 1 1
13 31705 1 1 141 LYS CA C 13.673 -27.633 3.532 1.00 . A A . 141 LYS CA 1 1
13 31706 1 1 141 LYS CB C 14.382 -28.664 2.652 1.00 . A A . 141 LYS CB 1 1
13 31707 1 1 141 LYS CD C 15.310 -29.102 0.375 1.00 . A A . 141 LYS CD 1 1
13 31708 1 1 141 LYS CE C 15.729 -28.455 -0.946 1.00 . A A . 141 LYS CE 1 1
13 31709 1 1 141 LYS CG C 14.693 -28.043 1.289 1.00 . A A . 141 LYS CG 1 1
13 31710 1 1 141 LYS H H 15.522 -26.529 3.487 1.00 . A A . 141 LYS H 1 1
13 31711 1 1 141 LYS HA H 12.798 -27.263 3.019 1.00 . A A . 141 LYS HA 1 1
13 31712 1 1 141 LYS HB2 H 15.301 -28.971 3.128 1.00 . A A . 141 LYS HB2 1 1
13 31713 1 1 141 LYS HB3 H 13.741 -29.524 2.517 1.00 . A A . 141 LYS HB3 1 1
13 31714 1 1 141 LYS HD2 H 16.177 -29.533 0.855 1.00 . A A . 141 LYS HD2 1 1
13 31715 1 1 141 LYS HD3 H 14.584 -29.878 0.181 1.00 . A A . 141 LYS HD3 1 1
13 31716 1 1 141 LYS HE2 H 15.450 -27.411 -0.940 1.00 . A A . 141 LYS HE2 1 1
13 31717 1 1 141 LYS HE3 H 16.800 -28.541 -1.066 1.00 . A A . 141 LYS HE3 1 1
13 31718 1 1 141 LYS HG2 H 13.782 -27.671 0.846 1.00 . A A . 141 LYS HG2 1 1
13 31719 1 1 141 LYS HG3 H 15.391 -27.228 1.417 1.00 . A A . 141 LYS HG3 1 1
13 31720 1 1 141 LYS HZ1 H 14.949 -30.157 -1.858 1.00 . A A . 141 LYS HZ1 1 1
13 31721 1 1 141 LYS HZ2 H 15.609 -29.029 -2.944 1.00 . A A . 141 LYS HZ2 1 1
13 31722 1 1 141 LYS HZ3 H 14.102 -28.732 -2.216 1.00 . A A . 141 LYS HZ3 1 1
13 31723 1 1 141 LYS N N 14.599 -26.501 3.816 1.00 . A A . 141 LYS N 1 1
13 31724 1 1 141 LYS NZ N 15.045 -29.145 -2.076 1.00 . A A . 141 LYS NZ 1 1
13 31725 1 1 141 LYS O O 12.106 -28.649 5.035 1.00 . A A . 141 LYS O 1 1
13 31726 1 1 142 ALA C C 12.866 -28.162 7.838 1.00 . A A . 142 ALA C 1 1
13 31727 1 1 142 ALA CA C 13.817 -29.080 7.067 1.00 . A A . 142 ALA CA 1 1
13 31728 1 1 142 ALA CB C 15.090 -29.300 7.887 1.00 . A A . 142 ALA CB 1 1
13 31729 1 1 142 ALA H H 15.086 -28.151 5.595 1.00 . A A . 142 ALA H 1 1
13 31730 1 1 142 ALA HA H 13.335 -30.029 6.888 1.00 . A A . 142 ALA HA 1 1
13 31731 1 1 142 ALA HB1 H 15.539 -28.345 8.116 1.00 . A A . 142 ALA HB1 1 1
13 31732 1 1 142 ALA HB2 H 15.786 -29.898 7.318 1.00 . A A . 142 ALA HB2 1 1
13 31733 1 1 142 ALA HB3 H 14.843 -29.812 8.805 1.00 . A A . 142 ALA HB3 1 1
13 31734 1 1 142 ALA N N 14.167 -28.448 5.764 1.00 . A A . 142 ALA N 1 1
13 31735 1 1 142 ALA O O 11.942 -28.613 8.485 1.00 . A A . 142 ALA O 1 1
13 31736 1 1 143 ALA C C 10.782 -26.010 7.915 1.00 . A A . 143 ALA C 1 1
13 31737 1 1 143 ALA CA C 12.192 -25.933 8.503 1.00 . A A . 143 ALA CA 1 1
13 31738 1 1 143 ALA CB C 12.730 -24.508 8.356 1.00 . A A . 143 ALA CB 1 1
13 31739 1 1 143 ALA H H 13.835 -26.534 7.246 1.00 . A A . 143 ALA H 1 1
13 31740 1 1 143 ALA HA H 12.163 -26.200 9.549 1.00 . A A . 143 ALA HA 1 1
13 31741 1 1 143 ALA HB1 H 12.845 -24.064 9.333 1.00 . A A . 143 ALA HB1 1 1
13 31742 1 1 143 ALA HB2 H 12.034 -23.920 7.774 1.00 . A A . 143 ALA HB2 1 1
13 31743 1 1 143 ALA HB3 H 13.686 -24.533 7.856 1.00 . A A . 143 ALA HB3 1 1
13 31744 1 1 143 ALA N N 13.084 -26.878 7.774 1.00 . A A . 143 ALA N 1 1
13 31745 1 1 143 ALA O O 9.801 -26.044 8.633 1.00 . A A . 143 ALA O 1 1
13 31746 1 1 144 GLY C C 8.660 -27.442 6.361 1.00 . A A . 144 GLY C 1 1
13 31747 1 1 144 GLY CA C 9.324 -26.116 5.984 1.00 . A A . 144 GLY CA 1 1
13 31748 1 1 144 GLY H H 11.474 -26.012 6.055 1.00 . A A . 144 GLY H 1 1
13 31749 1 1 144 GLY HA2 H 8.715 -25.295 6.334 1.00 . A A . 144 GLY HA2 1 1
13 31750 1 1 144 GLY HA3 H 9.426 -26.056 4.911 1.00 . A A . 144 GLY HA3 1 1
13 31751 1 1 144 GLY N N 10.671 -26.039 6.616 1.00 . A A . 144 GLY N 1 1
13 31752 1 1 144 GLY O O 7.488 -27.491 6.678 1.00 . A A . 144 GLY O 1 1
13 31753 1 1 145 LEU C C 8.424 -29.836 8.166 1.00 . A A . 145 LEU C 1 1
13 31754 1 1 145 LEU CA C 8.809 -29.836 6.685 1.00 . A A . 145 LEU CA 1 1
13 31755 1 1 145 LEU CB C 9.835 -30.941 6.425 1.00 . A A . 145 LEU CB 1 1
13 31756 1 1 145 LEU CD1 C 8.213 -32.665 5.624 1.00 . A A . 145 LEU CD1 1 1
13 31757 1 1 145 LEU CD2 C 10.303 -33.367 6.800 1.00 . A A . 145 LEU CD2 1 1
13 31758 1 1 145 LEU CG C 9.206 -32.303 6.730 1.00 . A A . 145 LEU CG 1 1
13 31759 1 1 145 LEU H H 10.343 -28.455 6.070 1.00 . A A . 145 LEU H 1 1
13 31760 1 1 145 LEU HA H 7.930 -30.013 6.084 1.00 . A A . 145 LEU HA 1 1
13 31761 1 1 145 LEU HB2 H 10.143 -30.910 5.391 1.00 . A A . 145 LEU HB2 1 1
13 31762 1 1 145 LEU HB3 H 10.694 -30.792 7.062 1.00 . A A . 145 LEU HB3 1 1
13 31763 1 1 145 LEU HD11 H 8.693 -32.563 4.662 1.00 . A A . 145 LEU HD11 1 1
13 31764 1 1 145 LEU HD12 H 7.361 -32.003 5.674 1.00 . A A . 145 LEU HD12 1 1
13 31765 1 1 145 LEU HD13 H 7.884 -33.686 5.756 1.00 . A A . 145 LEU HD13 1 1
13 31766 1 1 145 LEU HD21 H 10.023 -34.213 6.190 1.00 . A A . 145 LEU HD21 1 1
13 31767 1 1 145 LEU HD22 H 10.430 -33.686 7.824 1.00 . A A . 145 LEU HD22 1 1
13 31768 1 1 145 LEU HD23 H 11.231 -32.951 6.434 1.00 . A A . 145 LEU HD23 1 1
13 31769 1 1 145 LEU HG H 8.689 -32.256 7.677 1.00 . A A . 145 LEU HG 1 1
13 31770 1 1 145 LEU N N 9.399 -28.516 6.329 1.00 . A A . 145 LEU N 1 1
13 31771 1 1 145 LEU O O 7.396 -30.360 8.550 1.00 . A A . 145 LEU O 1 1
13 31772 1 1 146 PHE C C 7.643 -28.396 10.673 1.00 . A A . 146 PHE C 1 1
13 31773 1 1 146 PHE CA C 8.916 -29.215 10.455 1.00 . A A . 146 PHE CA 1 1
13 31774 1 1 146 PHE CB C 10.075 -28.569 11.217 1.00 . A A . 146 PHE CB 1 1
13 31775 1 1 146 PHE CD1 C 10.180 -29.783 13.424 1.00 . A A . 146 PHE CD1 1 1
13 31776 1 1 146 PHE CD2 C 9.176 -27.578 13.354 1.00 . A A . 146 PHE CD2 1 1
13 31777 1 1 146 PHE CE1 C 9.930 -29.854 14.800 1.00 . A A . 146 PHE CE1 1 1
13 31778 1 1 146 PHE CE2 C 8.925 -27.648 14.730 1.00 . A A . 146 PHE CE2 1 1
13 31779 1 1 146 PHE CG C 9.804 -28.645 12.702 1.00 . A A . 146 PHE CG 1 1
13 31780 1 1 146 PHE CZ C 9.302 -28.787 15.453 1.00 . A A . 146 PHE CZ 1 1
13 31781 1 1 146 PHE H H 10.060 -28.832 8.670 1.00 . A A . 146 PHE H 1 1
13 31782 1 1 146 PHE HA H 8.764 -30.221 10.814 1.00 . A A . 146 PHE HA 1 1
13 31783 1 1 146 PHE HB2 H 10.991 -29.093 10.992 1.00 . A A . 146 PHE HB2 1 1
13 31784 1 1 146 PHE HB3 H 10.168 -27.534 10.922 1.00 . A A . 146 PHE HB3 1 1
13 31785 1 1 146 PHE HD1 H 10.664 -30.607 12.920 1.00 . A A . 146 PHE HD1 1 1
13 31786 1 1 146 PHE HD2 H 8.885 -26.700 12.797 1.00 . A A . 146 PHE HD2 1 1
13 31787 1 1 146 PHE HE1 H 10.221 -30.732 15.357 1.00 . A A . 146 PHE HE1 1 1
13 31788 1 1 146 PHE HE2 H 8.440 -26.825 15.234 1.00 . A A . 146 PHE HE2 1 1
13 31789 1 1 146 PHE HZ H 9.108 -28.842 16.514 1.00 . A A . 146 PHE HZ 1 1
13 31790 1 1 146 PHE N N 9.238 -29.250 8.999 1.00 . A A . 146 PHE N 1 1
13 31791 1 1 146 PHE O O 6.774 -28.771 11.436 1.00 . A A . 146 PHE O 1 1
13 31792 1 1 147 LYS C C 5.090 -27.188 9.626 1.00 . A A . 147 LYS C 1 1
13 31793 1 1 147 LYS CA C 6.305 -26.439 10.175 1.00 . A A . 147 LYS CA 1 1
13 31794 1 1 147 LYS CB C 6.484 -25.125 9.412 1.00 . A A . 147 LYS CB 1 1
13 31795 1 1 147 LYS CD C 7.698 -22.940 9.382 1.00 . A A . 147 LYS CD 1 1
13 31796 1 1 147 LYS CE C 8.907 -22.180 9.929 1.00 . A A . 147 LYS CE 1 1
13 31797 1 1 147 LYS CG C 7.608 -24.311 10.056 1.00 . A A . 147 LYS CG 1 1
13 31798 1 1 147 LYS H H 8.235 -26.995 9.396 1.00 . A A . 147 LYS H 1 1
13 31799 1 1 147 LYS HA H 6.155 -26.229 11.224 1.00 . A A . 147 LYS HA 1 1
13 31800 1 1 147 LYS HB2 H 6.736 -25.336 8.384 1.00 . A A . 147 LYS HB2 1 1
13 31801 1 1 147 LYS HB3 H 5.564 -24.559 9.449 1.00 . A A . 147 LYS HB3 1 1
13 31802 1 1 147 LYS HD2 H 7.806 -23.070 8.315 1.00 . A A . 147 LYS HD2 1 1
13 31803 1 1 147 LYS HD3 H 6.797 -22.380 9.587 1.00 . A A . 147 LYS HD3 1 1
13 31804 1 1 147 LYS HE2 H 8.582 -21.489 10.692 1.00 . A A . 147 LYS HE2 1 1
13 31805 1 1 147 LYS HE3 H 9.610 -22.881 10.354 1.00 . A A . 147 LYS HE3 1 1
13 31806 1 1 147 LYS HG2 H 7.403 -24.182 11.108 1.00 . A A . 147 LYS HG2 1 1
13 31807 1 1 147 LYS HG3 H 8.546 -24.833 9.934 1.00 . A A . 147 LYS HG3 1 1
13 31808 1 1 147 LYS HZ1 H 10.590 -21.582 8.859 1.00 . A A . 147 LYS HZ1 1 1
13 31809 1 1 147 LYS HZ2 H 9.361 -20.411 8.929 1.00 . A A . 147 LYS HZ2 1 1
13 31810 1 1 147 LYS HZ3 H 9.195 -21.760 7.910 1.00 . A A . 147 LYS HZ3 1 1
13 31811 1 1 147 LYS N N 7.524 -27.280 10.007 1.00 . A A . 147 LYS N 1 1
13 31812 1 1 147 LYS NZ N 9.562 -21.426 8.824 1.00 . A A . 147 LYS NZ 1 1
13 31813 1 1 147 LYS O O 3.993 -27.069 10.134 1.00 . A A . 147 LYS O 1 1
13 31814 1 1 148 ALA C C 3.754 -29.867 8.953 1.00 . A A . 148 ALA C 1 1
13 31815 1 1 148 ALA CA C 4.131 -28.720 8.013 1.00 . A A . 148 ALA CA 1 1
13 31816 1 1 148 ALA CB C 4.532 -29.287 6.649 1.00 . A A . 148 ALA CB 1 1
13 31817 1 1 148 ALA H H 6.170 -28.046 8.197 1.00 . A A . 148 ALA H 1 1
13 31818 1 1 148 ALA HA H 3.286 -28.059 7.894 1.00 . A A . 148 ALA HA 1 1
13 31819 1 1 148 ALA HB1 H 4.814 -30.324 6.760 1.00 . A A . 148 ALA HB1 1 1
13 31820 1 1 148 ALA HB2 H 5.368 -28.727 6.258 1.00 . A A . 148 ALA HB2 1 1
13 31821 1 1 148 ALA HB3 H 3.697 -29.212 5.969 1.00 . A A . 148 ALA HB3 1 1
13 31822 1 1 148 ALA N N 5.276 -27.963 8.592 1.00 . A A . 148 ALA N 1 1
13 31823 1 1 148 ALA O O 2.602 -30.051 9.291 1.00 . A A . 148 ALA O 1 1
13 31824 1 1 149 VAL C C 3.872 -31.220 11.618 1.00 . A A . 149 VAL C 1 1
13 31825 1 1 149 VAL CA C 4.413 -31.770 10.299 1.00 . A A . 149 VAL CA 1 1
13 31826 1 1 149 VAL CB C 5.691 -32.569 10.564 1.00 . A A . 149 VAL CB 1 1
13 31827 1 1 149 VAL CG1 C 6.745 -31.653 11.189 1.00 . A A . 149 VAL CG1 1 1
13 31828 1 1 149 VAL CG2 C 5.382 -33.720 11.525 1.00 . A A . 149 VAL CG2 1 1
13 31829 1 1 149 VAL H H 5.640 -30.471 9.096 1.00 . A A . 149 VAL H 1 1
13 31830 1 1 149 VAL HA H 3.673 -32.414 9.845 1.00 . A A . 149 VAL HA 1 1
13 31831 1 1 149 VAL HB H 6.066 -32.969 9.633 1.00 . A A . 149 VAL HB 1 1
13 31832 1 1 149 VAL HG11 H 7.697 -32.161 11.206 1.00 . A A . 149 VAL HG11 1 1
13 31833 1 1 149 VAL HG12 H 6.452 -31.402 12.197 1.00 . A A . 149 VAL HG12 1 1
13 31834 1 1 149 VAL HG13 H 6.828 -30.750 10.603 1.00 . A A . 149 VAL HG13 1 1
13 31835 1 1 149 VAL HG21 H 5.557 -34.663 11.026 1.00 . A A . 149 VAL HG21 1 1
13 31836 1 1 149 VAL HG22 H 4.349 -33.663 11.834 1.00 . A A . 149 VAL HG22 1 1
13 31837 1 1 149 VAL HG23 H 6.022 -33.647 12.392 1.00 . A A . 149 VAL HG23 1 1
13 31838 1 1 149 VAL N N 4.717 -30.638 9.378 1.00 . A A . 149 VAL N 1 1
13 31839 1 1 149 VAL O O 2.937 -31.748 12.186 1.00 . A A . 149 VAL O 1 1
13 31840 1 1 150 GLU C C 2.482 -29.246 13.276 1.00 . A A . 150 GLU C 1 1
13 31841 1 1 150 GLU CA C 3.971 -29.577 13.395 1.00 . A A . 150 GLU CA 1 1
13 31842 1 1 150 GLU CB C 4.755 -28.299 13.700 1.00 . A A . 150 GLU CB 1 1
13 31843 1 1 150 GLU CD C 5.134 -26.493 15.385 1.00 . A A . 150 GLU CD 1 1
13 31844 1 1 150 GLU CG C 4.392 -27.800 15.101 1.00 . A A . 150 GLU CG 1 1
13 31845 1 1 150 GLU H H 5.206 -29.749 11.639 1.00 . A A . 150 GLU H 1 1
13 31846 1 1 150 GLU HA H 4.119 -30.289 14.193 1.00 . A A . 150 GLU HA 1 1
13 31847 1 1 150 GLU HB2 H 5.813 -28.506 13.655 1.00 . A A . 150 GLU HB2 1 1
13 31848 1 1 150 GLU HB3 H 4.505 -27.541 12.972 1.00 . A A . 150 GLU HB3 1 1
13 31849 1 1 150 GLU HG2 H 3.327 -27.629 15.158 1.00 . A A . 150 GLU HG2 1 1
13 31850 1 1 150 GLU HG3 H 4.677 -28.543 15.831 1.00 . A A . 150 GLU HG3 1 1
13 31851 1 1 150 GLU N N 4.452 -30.161 12.112 1.00 . A A . 150 GLU N 1 1
13 31852 1 1 150 GLU O O 1.702 -29.523 14.165 1.00 . A A . 150 GLU O 1 1
13 31853 1 1 150 GLU OE1 O 5.858 -26.044 14.511 1.00 . A A . 150 GLU OE1 1 1
13 31854 1 1 150 GLU OE2 O 4.966 -25.964 16.471 1.00 . A A . 150 GLU OE2 1 1
13 31855 1 1 151 ALA C C -0.194 -29.588 12.007 1.00 . A A . 151 ALA C 1 1
13 31856 1 1 151 ALA CA C 0.642 -28.307 12.009 1.00 . A A . 151 ALA CA 1 1
13 31857 1 1 151 ALA CB C 0.454 -27.574 10.680 1.00 . A A . 151 ALA CB 1 1
13 31858 1 1 151 ALA H H 2.726 -28.441 11.478 1.00 . A A . 151 ALA H 1 1
13 31859 1 1 151 ALA HA H 0.325 -27.671 12.821 1.00 . A A . 151 ALA HA 1 1
13 31860 1 1 151 ALA HB1 H -0.250 -26.765 10.812 1.00 . A A . 151 ALA HB1 1 1
13 31861 1 1 151 ALA HB2 H 0.074 -28.262 9.939 1.00 . A A . 151 ALA HB2 1 1
13 31862 1 1 151 ALA HB3 H 1.401 -27.175 10.350 1.00 . A A . 151 ALA HB3 1 1
13 31863 1 1 151 ALA N N 2.081 -28.655 12.183 1.00 . A A . 151 ALA N 1 1
13 31864 1 1 151 ALA O O -1.240 -29.659 12.622 1.00 . A A . 151 ALA O 1 1
13 31865 1 1 152 TYR C C -0.664 -32.427 12.703 1.00 . A A . 152 TYR C 1 1
13 31866 1 1 152 TYR CA C -0.514 -31.878 11.282 1.00 . A A . 152 TYR CA 1 1
13 31867 1 1 152 TYR CB C 0.231 -32.897 10.418 1.00 . A A . 152 TYR CB 1 1
13 31868 1 1 152 TYR CD1 C -0.428 -35.193 11.222 1.00 . A A . 152 TYR CD1 1 1
13 31869 1 1 152 TYR CD2 C -1.528 -34.284 9.263 1.00 . A A . 152 TYR CD2 1 1
13 31870 1 1 152 TYR CE1 C -1.194 -36.360 11.111 1.00 . A A . 152 TYR CE1 1 1
13 31871 1 1 152 TYR CE2 C -2.294 -35.450 9.151 1.00 . A A . 152 TYR CE2 1 1
13 31872 1 1 152 TYR CG C -0.595 -34.156 10.297 1.00 . A A . 152 TYR CG 1 1
13 31873 1 1 152 TYR CZ C -2.127 -36.489 10.075 1.00 . A A . 152 TYR CZ 1 1
13 31874 1 1 152 TYR H H 1.103 -30.526 10.833 1.00 . A A . 152 TYR H 1 1
13 31875 1 1 152 TYR HA H -1.491 -31.695 10.861 1.00 . A A . 152 TYR HA 1 1
13 31876 1 1 152 TYR HB2 H 0.399 -32.482 9.435 1.00 . A A . 152 TYR HB2 1 1
13 31877 1 1 152 TYR HB3 H 1.180 -33.133 10.876 1.00 . A A . 152 TYR HB3 1 1
13 31878 1 1 152 TYR HD1 H 0.292 -35.094 12.022 1.00 . A A . 152 TYR HD1 1 1
13 31879 1 1 152 TYR HD2 H -1.657 -33.483 8.548 1.00 . A A . 152 TYR HD2 1 1
13 31880 1 1 152 TYR HE1 H -1.065 -37.160 11.824 1.00 . A A . 152 TYR HE1 1 1
13 31881 1 1 152 TYR HE2 H -3.014 -35.551 8.352 1.00 . A A . 152 TYR HE2 1 1
13 31882 1 1 152 TYR HH H -2.304 -38.347 9.675 1.00 . A A . 152 TYR HH 1 1
13 31883 1 1 152 TYR N N 0.257 -30.603 11.322 1.00 . A A . 152 TYR N 1 1
13 31884 1 1 152 TYR O O -1.746 -32.774 13.132 1.00 . A A . 152 TYR O 1 1
13 31885 1 1 152 TYR OH O -2.882 -37.639 9.966 1.00 . A A . 152 TYR OH 1 1
13 31886 1 1 153 LEU C C -0.663 -32.197 15.629 1.00 . A A . 153 LEU C 1 1
13 31887 1 1 153 LEU CA C 0.332 -33.036 14.825 1.00 . A A . 153 LEU CA 1 1
13 31888 1 1 153 LEU CB C 1.711 -32.958 15.481 1.00 . A A . 153 LEU CB 1 1
13 31889 1 1 153 LEU CD1 C 1.337 -35.138 16.644 1.00 . A A . 153 LEU CD1 1 1
13 31890 1 1 153 LEU CD2 C 3.031 -33.526 17.526 1.00 . A A . 153 LEU CD2 1 1
13 31891 1 1 153 LEU CG C 1.669 -33.658 16.842 1.00 . A A . 153 LEU CG 1 1
13 31892 1 1 153 LEU H H 1.277 -32.223 13.068 1.00 . A A . 153 LEU H 1 1
13 31893 1 1 153 LEU HA H 0.000 -34.063 14.802 1.00 . A A . 153 LEU HA 1 1
13 31894 1 1 153 LEU HB2 H 2.439 -33.446 14.849 1.00 . A A . 153 LEU HB2 1 1
13 31895 1 1 153 LEU HB3 H 1.988 -31.923 15.618 1.00 . A A . 153 LEU HB3 1 1
13 31896 1 1 153 LEU HD11 H 0.265 -35.264 16.601 1.00 . A A . 153 LEU HD11 1 1
13 31897 1 1 153 LEU HD12 H 1.734 -35.710 17.470 1.00 . A A . 153 LEU HD12 1 1
13 31898 1 1 153 LEU HD13 H 1.777 -35.486 15.722 1.00 . A A . 153 LEU HD13 1 1
13 31899 1 1 153 LEU HD21 H 3.088 -34.223 18.350 1.00 . A A . 153 LEU HD21 1 1
13 31900 1 1 153 LEU HD22 H 3.151 -32.519 17.897 1.00 . A A . 153 LEU HD22 1 1
13 31901 1 1 153 LEU HD23 H 3.813 -33.745 16.815 1.00 . A A . 153 LEU HD23 1 1
13 31902 1 1 153 LEU HG H 0.910 -33.199 17.459 1.00 . A A . 153 LEU HG 1 1
13 31903 1 1 153 LEU N N 0.414 -32.509 13.434 1.00 . A A . 153 LEU N 1 1
13 31904 1 1 153 LEU O O -1.375 -32.703 16.474 1.00 . A A . 153 LEU O 1 1
13 31905 1 1 154 LEU C C -3.105 -30.496 15.838 1.00 . A A . 154 LEU C 1 1
13 31906 1 1 154 LEU CA C -1.671 -30.051 16.125 1.00 . A A . 154 LEU CA 1 1
13 31907 1 1 154 LEU CB C -1.490 -28.596 15.685 1.00 . A A . 154 LEU CB 1 1
13 31908 1 1 154 LEU CD1 C -1.646 -26.295 16.648 1.00 . A A . 154 LEU CD1 1 1
13 31909 1 1 154 LEU CD2 C -3.728 -27.557 16.085 1.00 . A A . 154 LEU CD2 1 1
13 31910 1 1 154 LEU CG C -2.296 -27.681 16.609 1.00 . A A . 154 LEU CG 1 1
13 31911 1 1 154 LEU H H -0.138 -30.529 14.687 1.00 . A A . 154 LEU H 1 1
13 31912 1 1 154 LEU HA H -1.473 -30.133 17.184 1.00 . A A . 154 LEU HA 1 1
13 31913 1 1 154 LEU HB2 H -0.445 -28.331 15.737 1.00 . A A . 154 LEU HB2 1 1
13 31914 1 1 154 LEU HB3 H -1.841 -28.481 14.669 1.00 . A A . 154 LEU HB3 1 1
13 31915 1 1 154 LEU HD11 H -2.336 -25.587 17.079 1.00 . A A . 154 LEU HD11 1 1
13 31916 1 1 154 LEU HD12 H -1.393 -25.988 15.644 1.00 . A A . 154 LEU HD12 1 1
13 31917 1 1 154 LEU HD13 H -0.749 -26.336 17.249 1.00 . A A . 154 LEU HD13 1 1
13 31918 1 1 154 LEU HD21 H -4.396 -28.109 16.730 1.00 . A A . 154 LEU HD21 1 1
13 31919 1 1 154 LEU HD22 H -3.781 -27.960 15.084 1.00 . A A . 154 LEU HD22 1 1
13 31920 1 1 154 LEU HD23 H -4.018 -26.517 16.071 1.00 . A A . 154 LEU HD23 1 1
13 31921 1 1 154 LEU HG H -2.312 -28.099 17.605 1.00 . A A . 154 LEU HG 1 1
13 31922 1 1 154 LEU N N -0.720 -30.918 15.374 1.00 . A A . 154 LEU N 1 1
13 31923 1 1 154 LEU O O -3.911 -30.646 16.734 1.00 . A A . 154 LEU O 1 1
13 31924 1 1 155 ALA C C -5.112 -32.484 14.934 1.00 . A A . 155 ALA C 1 1
13 31925 1 1 155 ALA CA C -4.813 -31.149 14.248 1.00 . A A . 155 ALA CA 1 1
13 31926 1 1 155 ALA CB C -4.931 -31.315 12.732 1.00 . A A . 155 ALA CB 1 1
13 31927 1 1 155 ALA H H -2.766 -30.586 13.883 1.00 . A A . 155 ALA H 1 1
13 31928 1 1 155 ALA HA H -5.520 -30.405 14.585 1.00 . A A . 155 ALA HA 1 1
13 31929 1 1 155 ALA HB1 H -5.933 -31.634 12.481 1.00 . A A . 155 ALA HB1 1 1
13 31930 1 1 155 ALA HB2 H -4.223 -32.058 12.395 1.00 . A A . 155 ALA HB2 1 1
13 31931 1 1 155 ALA HB3 H -4.722 -30.373 12.248 1.00 . A A . 155 ALA HB3 1 1
13 31932 1 1 155 ALA N N -3.430 -30.712 14.592 1.00 . A A . 155 ALA N 1 1
13 31933 1 1 155 ALA O O -6.233 -32.760 15.314 1.00 . A A . 155 ALA O 1 1
13 31934 1 1 156 HIS C C -5.534 -35.335 15.092 1.00 . A A . 156 HIS C 1 1
13 31935 1 1 156 HIS CA C -4.348 -34.630 15.756 1.00 . A A . 156 HIS CA 1 1
13 31936 1 1 156 HIS CB C -4.650 -34.410 17.239 1.00 . A A . 156 HIS CB 1 1
13 31937 1 1 156 HIS CD2 C -2.437 -33.830 18.530 1.00 . A A . 156 HIS CD2 1 1
13 31938 1 1 156 HIS CE1 C -1.898 -35.835 19.149 1.00 . A A . 156 HIS CE1 1 1
13 31939 1 1 156 HIS CG C -3.409 -34.670 18.048 1.00 . A A . 156 HIS CG 1 1
13 31940 1 1 156 HIS H H -3.222 -33.073 14.781 1.00 . A A . 156 HIS H 1 1
13 31941 1 1 156 HIS HA H -3.464 -35.242 15.655 1.00 . A A . 156 HIS HA 1 1
13 31942 1 1 156 HIS HB2 H -4.974 -33.392 17.393 1.00 . A A . 156 HIS HB2 1 1
13 31943 1 1 156 HIS HB3 H -5.432 -35.087 17.551 1.00 . A A . 156 HIS HB3 1 1
13 31944 1 1 156 HIS HD1 H -3.533 -36.773 18.269 1.00 . A A . 156 HIS HD1 1 1
13 31945 1 1 156 HIS HD2 H -2.415 -32.759 18.392 1.00 . A A . 156 HIS HD2 1 1
13 31946 1 1 156 HIS HE1 H -1.377 -36.671 19.593 1.00 . A A . 156 HIS HE1 1 1
13 31947 1 1 156 HIS N N -4.119 -33.315 15.095 1.00 . A A . 156 HIS N 1 1
13 31948 1 1 156 HIS ND1 N -3.045 -35.944 18.454 1.00 . A A . 156 HIS ND1 1 1
13 31949 1 1 156 HIS NE2 N -1.484 -34.567 19.226 1.00 . A A . 156 HIS NE2 1 1
13 31950 1 1 156 HIS O O -6.533 -35.615 15.724 1.00 . A A . 156 HIS O 1 1
13 31951 1 1 157 PRO C C -6.612 -37.770 13.426 1.00 . A A . 157 PRO C 1 1
13 31952 1 1 157 PRO CA C -6.472 -36.298 13.025 1.00 . A A . 157 PRO CA 1 1
13 31953 1 1 157 PRO CB C -5.990 -36.195 11.579 1.00 . A A . 157 PRO CB 1 1
13 31954 1 1 157 PRO CD C -4.237 -35.316 12.958 1.00 . A A . 157 PRO CD 1 1
13 31955 1 1 157 PRO CG C -4.507 -36.065 11.683 1.00 . A A . 157 PRO CG 1 1
13 31956 1 1 157 PRO HA H -7.424 -35.801 13.117 1.00 . A A . 157 PRO HA 1 1
13 31957 1 1 157 PRO HB2 H -6.274 -37.086 11.039 1.00 . A A . 157 PRO HB2 1 1
13 31958 1 1 157 PRO HB3 H -6.434 -35.330 11.110 1.00 . A A . 157 PRO HB3 1 1
13 31959 1 1 157 PRO HD2 H -3.326 -35.668 13.417 1.00 . A A . 157 PRO HD2 1 1
13 31960 1 1 157 PRO HD3 H -4.157 -34.255 12.764 1.00 . A A . 157 PRO HD3 1 1
13 31961 1 1 157 PRO HG2 H -4.057 -37.045 11.714 1.00 . A A . 157 PRO HG2 1 1
13 31962 1 1 157 PRO HG3 H -4.130 -35.517 10.832 1.00 . A A . 157 PRO HG3 1 1
13 31963 1 1 157 PRO N N -5.414 -35.624 13.789 1.00 . A A . 157 PRO N 1 1
13 31964 1 1 157 PRO O O -7.542 -38.444 13.031 1.00 . A A . 157 PRO O 1 1
13 31965 1 1 158 ASP C C -6.185 -39.776 16.100 1.00 . A A . 158 ASP C 1 1
13 31966 1 1 158 ASP CA C -5.774 -39.700 14.627 1.00 . A A . 158 ASP CA 1 1
13 31967 1 1 158 ASP CB C -4.409 -40.364 14.443 1.00 . A A . 158 ASP CB 1 1
13 31968 1 1 158 ASP CG C -3.361 -39.614 15.267 1.00 . A A . 158 ASP CG 1 1
13 31969 1 1 158 ASP H H -4.950 -37.713 14.512 1.00 . A A . 158 ASP H 1 1
13 31970 1 1 158 ASP HA H -6.508 -40.212 14.023 1.00 . A A . 158 ASP HA 1 1
13 31971 1 1 158 ASP HB2 H -4.461 -41.391 14.775 1.00 . A A . 158 ASP HB2 1 1
13 31972 1 1 158 ASP HB3 H -4.134 -40.338 13.399 1.00 . A A . 158 ASP HB3 1 1
13 31973 1 1 158 ASP N N -5.693 -38.273 14.206 1.00 . A A . 158 ASP N 1 1
13 31974 1 1 158 ASP O O -6.144 -40.826 16.711 1.00 . A A . 158 ASP O 1 1
13 31975 1 1 158 ASP OD1 O -3.736 -38.681 15.958 1.00 . A A . 158 ASP OD1 1 1
13 31976 1 1 158 ASP OD2 O -2.201 -39.986 15.193 1.00 . A A . 158 ASP OD2 1 1
13 31977 1 1 159 ALA C C -8.247 -39.544 18.268 1.00 . A A . 159 ALA C 1 1
13 31978 1 1 159 ALA CA C -6.990 -38.687 18.107 1.00 . A A . 159 ALA CA 1 1
13 31979 1 1 159 ALA CB C -7.284 -37.258 18.568 1.00 . A A . 159 ALA CB 1 1
13 31980 1 1 159 ALA H H -6.604 -37.837 16.166 1.00 . A A . 159 ALA H 1 1
13 31981 1 1 159 ALA HA H -6.192 -39.101 18.707 1.00 . A A . 159 ALA HA 1 1
13 31982 1 1 159 ALA HB1 H -7.971 -37.282 19.400 1.00 . A A . 159 ALA HB1 1 1
13 31983 1 1 159 ALA HB2 H -7.725 -36.701 17.753 1.00 . A A . 159 ALA HB2 1 1
13 31984 1 1 159 ALA HB3 H -6.365 -36.781 18.873 1.00 . A A . 159 ALA HB3 1 1
13 31985 1 1 159 ALA N N -6.578 -38.673 16.675 1.00 . A A . 159 ALA N 1 1
13 31986 1 1 159 ALA O O -9.092 -39.593 17.398 1.00 . A A . 159 ALA O 1 1
13 31987 1 1 160 TYR C C -10.299 -40.631 20.864 1.00 . A A . 160 TYR C 1 1
13 31988 1 1 160 TYR CA C -9.579 -41.077 19.591 1.00 . A A . 160 TYR CA 1 1
13 31989 1 1 160 TYR CB C -9.148 -42.538 19.732 1.00 . A A . 160 TYR CB 1 1
13 31990 1 1 160 TYR CD1 C -9.189 -43.413 17.369 1.00 . A A . 160 TYR CD1 1 1
13 31991 1 1 160 TYR CD2 C -7.045 -42.956 18.405 1.00 . A A . 160 TYR CD2 1 1
13 31992 1 1 160 TYR CE1 C -8.536 -43.823 16.200 1.00 . A A . 160 TYR CE1 1 1
13 31993 1 1 160 TYR CE2 C -6.392 -43.365 17.237 1.00 . A A . 160 TYR CE2 1 1
13 31994 1 1 160 TYR CG C -8.444 -42.979 18.471 1.00 . A A . 160 TYR CG 1 1
13 31995 1 1 160 TYR CZ C -7.138 -43.799 16.134 1.00 . A A . 160 TYR CZ 1 1
13 31996 1 1 160 TYR H H -7.682 -40.171 20.066 1.00 . A A . 160 TYR H 1 1
13 31997 1 1 160 TYR HA H -10.245 -40.978 18.746 1.00 . A A . 160 TYR HA 1 1
13 31998 1 1 160 TYR HB2 H -8.476 -42.635 20.572 1.00 . A A . 160 TYR HB2 1 1
13 31999 1 1 160 TYR HB3 H -10.018 -43.156 19.894 1.00 . A A . 160 TYR HB3 1 1
13 32000 1 1 160 TYR HD1 H -10.268 -43.431 17.419 1.00 . A A . 160 TYR HD1 1 1
13 32001 1 1 160 TYR HD2 H -6.470 -42.621 19.256 1.00 . A A . 160 TYR HD2 1 1
13 32002 1 1 160 TYR HE1 H -9.112 -44.158 15.349 1.00 . A A . 160 TYR HE1 1 1
13 32003 1 1 160 TYR HE2 H -5.314 -43.347 17.185 1.00 . A A . 160 TYR HE2 1 1
13 32004 1 1 160 TYR HH H -7.153 -44.281 14.286 1.00 . A A . 160 TYR HH 1 1
13 32005 1 1 160 TYR N N -8.376 -40.223 19.376 1.00 . A A . 160 TYR N 1 1
13 32006 1 1 160 TYR O O -9.682 -40.341 21.869 1.00 . A A . 160 TYR O 1 1
13 32007 1 1 160 TYR OH O -6.495 -44.202 14.981 1.00 . A A . 160 TYR OH 1 1
13 32008 1 1 161 CYS C C -13.834 -40.528 21.879 1.00 . A A . 161 CYS C 1 1
13 32009 1 1 161 CYS CA C -12.361 -40.147 22.041 1.00 . A A . 161 CYS CA 1 1
13 32010 1 1 161 CYS CB C -12.243 -38.630 22.207 1.00 . A A . 161 CYS CB 1 1
13 32011 1 1 161 CYS H H -12.082 -40.812 20.010 1.00 . A A . 161 CYS H 1 1
13 32012 1 1 161 CYS HA H -11.955 -40.638 22.912 1.00 . A A . 161 CYS HA 1 1
13 32013 1 1 161 CYS HB2 H -11.292 -38.298 21.819 1.00 . A A . 161 CYS HB2 1 1
13 32014 1 1 161 CYS HB3 H -13.042 -38.145 21.666 1.00 . A A . 161 CYS HB3 1 1
13 32015 1 1 161 CYS HG H -11.673 -38.688 24.430 1.00 . A A . 161 CYS HG 1 1
13 32016 1 1 161 CYS N N -11.602 -40.574 20.831 1.00 . A A . 161 CYS N 1 1
13 32017 1 1 161 CYS O O -14.108 -41.709 21.743 1.00 . A A . 161 CYS O 1 1
13 32018 1 1 161 CYS OXT O -14.663 -39.633 21.894 1.00 . A A . 161 CYS OXT 1 1
13 32019 1 1 161 CYS SG S -12.359 -38.206 23.963 1.00 . A A . 161 CYS SG 1 1
14 32020 1 1 1 MET C C 37.387 -33.173 5.872 1.00 . A A . 1 MET C 1 1
14 32021 1 1 1 MET CA C 38.034 -32.505 7.087 1.00 . A A . 1 MET CA 1 1
14 32022 1 1 1 MET CB C 39.333 -31.819 6.658 1.00 . A A . 1 MET CB 1 1
14 32023 1 1 1 MET CE C 41.318 -29.477 6.523 1.00 . A A . 1 MET CE 1 1
14 32024 1 1 1 MET CG C 39.010 -30.658 5.717 1.00 . A A . 1 MET CG 1 1
14 32025 1 1 1 MET H1 H 39.316 -33.862 8.010 1.00 . A A . 1 MET H1 1 1
14 32026 1 1 1 MET H2 H 37.687 -34.343 8.002 1.00 . A A . 1 MET H2 1 1
14 32027 1 1 1 MET H3 H 38.210 -33.126 9.066 1.00 . A A . 1 MET H3 1 1
14 32028 1 1 1 MET HA H 37.357 -31.770 7.497 1.00 . A A . 1 MET HA 1 1
14 32029 1 1 1 MET HB2 H 39.847 -31.444 7.530 1.00 . A A . 1 MET HB2 1 1
14 32030 1 1 1 MET HB3 H 39.964 -32.531 6.147 1.00 . A A . 1 MET HB3 1 1
14 32031 1 1 1 MET HE1 H 42.035 -28.697 6.303 1.00 . A A . 1 MET HE1 1 1
14 32032 1 1 1 MET HE2 H 41.824 -30.306 6.990 1.00 . A A . 1 MET HE2 1 1
14 32033 1 1 1 MET HE3 H 40.558 -29.098 7.192 1.00 . A A . 1 MET HE3 1 1
14 32034 1 1 1 MET HG2 H 38.351 -31.002 4.933 1.00 . A A . 1 MET HG2 1 1
14 32035 1 1 1 MET HG3 H 38.527 -29.868 6.272 1.00 . A A . 1 MET HG3 1 1
14 32036 1 1 1 MET N N 38.334 -33.537 8.119 1.00 . A A . 1 MET N 1 1
14 32037 1 1 1 MET O O 36.616 -32.566 5.156 1.00 . A A . 1 MET O 1 1
14 32038 1 1 1 MET SD S 40.541 -30.030 4.985 1.00 . A A . 1 MET SD 1 1
14 32039 1 1 2 GLY C C 35.574 -35.156 4.614 1.00 . A A . 2 GLY C 1 1
14 32040 1 1 2 GLY CA C 37.097 -35.124 4.465 1.00 . A A . 2 GLY CA 1 1
14 32041 1 1 2 GLY H H 38.319 -34.890 6.224 1.00 . A A . 2 GLY H 1 1
14 32042 1 1 2 GLY HA2 H 37.359 -34.602 3.557 1.00 . A A . 2 GLY HA2 1 1
14 32043 1 1 2 GLY HA3 H 37.476 -36.134 4.423 1.00 . A A . 2 GLY HA3 1 1
14 32044 1 1 2 GLY N N 37.695 -34.418 5.634 1.00 . A A . 2 GLY N 1 1
14 32045 1 1 2 GLY O O 34.848 -35.218 3.642 1.00 . A A . 2 GLY O 1 1
14 32046 1 1 3 VAL C C 33.210 -34.027 6.997 1.00 . A A . 3 VAL C 1 1
14 32047 1 1 3 VAL CA C 33.610 -35.145 6.032 1.00 . A A . 3 VAL CA 1 1
14 32048 1 1 3 VAL CB C 33.206 -36.499 6.621 1.00 . A A . 3 VAL CB 1 1
14 32049 1 1 3 VAL CG1 C 31.762 -36.427 7.123 1.00 . A A . 3 VAL CG1 1 1
14 32050 1 1 3 VAL CG2 C 33.315 -37.576 5.543 1.00 . A A . 3 VAL CG2 1 1
14 32051 1 1 3 VAL H H 35.688 -35.066 6.594 1.00 . A A . 3 VAL H 1 1
14 32052 1 1 3 VAL HA H 33.110 -35.000 5.086 1.00 . A A . 3 VAL HA 1 1
14 32053 1 1 3 VAL HB H 33.860 -36.743 7.444 1.00 . A A . 3 VAL HB 1 1
14 32054 1 1 3 VAL HG11 H 31.665 -35.617 7.829 1.00 . A A . 3 VAL HG11 1 1
14 32055 1 1 3 VAL HG12 H 31.502 -37.359 7.605 1.00 . A A . 3 VAL HG12 1 1
14 32056 1 1 3 VAL HG13 H 31.100 -36.258 6.287 1.00 . A A . 3 VAL HG13 1 1
14 32057 1 1 3 VAL HG21 H 33.798 -38.450 5.954 1.00 . A A . 3 VAL HG21 1 1
14 32058 1 1 3 VAL HG22 H 33.897 -37.199 4.714 1.00 . A A . 3 VAL HG22 1 1
14 32059 1 1 3 VAL HG23 H 32.327 -37.841 5.197 1.00 . A A . 3 VAL HG23 1 1
14 32060 1 1 3 VAL N N 35.085 -35.116 5.823 1.00 . A A . 3 VAL N 1 1
14 32061 1 1 3 VAL O O 33.826 -33.831 8.025 1.00 . A A . 3 VAL O 1 1
14 32062 1 1 4 PHE C C 30.500 -32.626 8.348 1.00 . A A . 4 PHE C 1 1
14 32063 1 1 4 PHE CA C 31.742 -32.188 7.571 1.00 . A A . 4 PHE CA 1 1
14 32064 1 1 4 PHE CB C 31.410 -30.951 6.735 1.00 . A A . 4 PHE CB 1 1
14 32065 1 1 4 PHE CD1 C 32.973 -31.017 4.760 1.00 . A A . 4 PHE CD1 1 1
14 32066 1 1 4 PHE CD2 C 33.480 -29.519 6.597 1.00 . A A . 4 PHE CD2 1 1
14 32067 1 1 4 PHE CE1 C 34.123 -30.584 4.089 1.00 . A A . 4 PHE CE1 1 1
14 32068 1 1 4 PHE CE2 C 34.631 -29.086 5.926 1.00 . A A . 4 PHE CE2 1 1
14 32069 1 1 4 PHE CG C 32.651 -30.485 6.013 1.00 . A A . 4 PHE CG 1 1
14 32070 1 1 4 PHE CZ C 34.952 -29.619 4.672 1.00 . A A . 4 PHE CZ 1 1
14 32071 1 1 4 PHE H H 31.698 -33.467 5.838 1.00 . A A . 4 PHE H 1 1
14 32072 1 1 4 PHE HA H 32.535 -31.951 8.265 1.00 . A A . 4 PHE HA 1 1
14 32073 1 1 4 PHE HB2 H 30.646 -31.198 6.013 1.00 . A A . 4 PHE HB2 1 1
14 32074 1 1 4 PHE HB3 H 31.053 -30.163 7.382 1.00 . A A . 4 PHE HB3 1 1
14 32075 1 1 4 PHE HD1 H 32.333 -31.763 4.309 1.00 . A A . 4 PHE HD1 1 1
14 32076 1 1 4 PHE HD2 H 33.232 -29.108 7.564 1.00 . A A . 4 PHE HD2 1 1
14 32077 1 1 4 PHE HE1 H 34.370 -30.996 3.122 1.00 . A A . 4 PHE HE1 1 1
14 32078 1 1 4 PHE HE2 H 35.269 -28.342 6.377 1.00 . A A . 4 PHE HE2 1 1
14 32079 1 1 4 PHE HZ H 35.839 -29.286 4.155 1.00 . A A . 4 PHE HZ 1 1
14 32080 1 1 4 PHE N N 32.181 -33.292 6.672 1.00 . A A . 4 PHE N 1 1
14 32081 1 1 4 PHE O O 29.595 -33.225 7.804 1.00 . A A . 4 PHE O 1 1
14 32082 1 1 5 CYS C C 28.510 -31.477 10.879 1.00 . A A . 5 CYS C 1 1
14 32083 1 1 5 CYS CA C 29.265 -32.730 10.430 1.00 . A A . 5 CYS CA 1 1
14 32084 1 1 5 CYS CB C 29.729 -33.514 11.659 1.00 . A A . 5 CYS CB 1 1
14 32085 1 1 5 CYS H H 31.190 -31.846 10.039 1.00 . A A . 5 CYS H 1 1
14 32086 1 1 5 CYS HA H 28.611 -33.350 9.833 1.00 . A A . 5 CYS HA 1 1
14 32087 1 1 5 CYS HB2 H 30.252 -32.851 12.333 1.00 . A A . 5 CYS HB2 1 1
14 32088 1 1 5 CYS HB3 H 28.872 -33.936 12.163 1.00 . A A . 5 CYS HB3 1 1
14 32089 1 1 5 CYS HG H 30.905 -35.476 11.865 1.00 . A A . 5 CYS HG 1 1
14 32090 1 1 5 CYS N N 30.449 -32.331 9.619 1.00 . A A . 5 CYS N 1 1
14 32091 1 1 5 CYS O O 29.046 -30.632 11.567 1.00 . A A . 5 CYS O 1 1
14 32092 1 1 5 CYS SG S 30.840 -34.846 11.143 1.00 . A A . 5 CYS SG 1 1
14 32093 1 1 6 TYR C C 25.332 -30.581 11.810 1.00 . A A . 6 TYR C 1 1
14 32094 1 1 6 TYR CA C 26.484 -30.152 10.901 1.00 . A A . 6 TYR CA 1 1
14 32095 1 1 6 TYR CB C 25.925 -29.462 9.655 1.00 . A A . 6 TYR CB 1 1
14 32096 1 1 6 TYR CD1 C 28.153 -28.427 9.091 1.00 . A A . 6 TYR CD1 1 1
14 32097 1 1 6 TYR CD2 C 26.992 -29.697 7.383 1.00 . A A . 6 TYR CD2 1 1
14 32098 1 1 6 TYR CE1 C 29.196 -28.174 8.194 1.00 . A A . 6 TYR CE1 1 1
14 32099 1 1 6 TYR CE2 C 28.037 -29.444 6.486 1.00 . A A . 6 TYR CE2 1 1
14 32100 1 1 6 TYR CG C 27.050 -29.189 8.686 1.00 . A A . 6 TYR CG 1 1
14 32101 1 1 6 TYR CZ C 29.139 -28.682 6.891 1.00 . A A . 6 TYR CZ 1 1
14 32102 1 1 6 TYR H H 26.856 -32.045 9.939 1.00 . A A . 6 TYR H 1 1
14 32103 1 1 6 TYR HA H 27.125 -29.465 11.434 1.00 . A A . 6 TYR HA 1 1
14 32104 1 1 6 TYR HB2 H 25.194 -30.104 9.186 1.00 . A A . 6 TYR HB2 1 1
14 32105 1 1 6 TYR HB3 H 25.458 -28.530 9.937 1.00 . A A . 6 TYR HB3 1 1
14 32106 1 1 6 TYR HD1 H 28.198 -28.034 10.096 1.00 . A A . 6 TYR HD1 1 1
14 32107 1 1 6 TYR HD2 H 26.142 -30.285 7.070 1.00 . A A . 6 TYR HD2 1 1
14 32108 1 1 6 TYR HE1 H 30.047 -27.586 8.506 1.00 . A A . 6 TYR HE1 1 1
14 32109 1 1 6 TYR HE2 H 27.991 -29.837 5.480 1.00 . A A . 6 TYR HE2 1 1
14 32110 1 1 6 TYR HH H 30.563 -27.590 6.241 1.00 . A A . 6 TYR HH 1 1
14 32111 1 1 6 TYR N N 27.270 -31.350 10.495 1.00 . A A . 6 TYR N 1 1
14 32112 1 1 6 TYR O O 24.701 -31.595 11.589 1.00 . A A . 6 TYR O 1 1
14 32113 1 1 6 TYR OH O 30.167 -28.432 6.006 1.00 . A A . 6 TYR OH 1 1
14 32114 1 1 7 GLU C C 22.838 -29.141 13.690 1.00 . A A . 7 GLU C 1 1
14 32115 1 1 7 GLU CA C 23.946 -30.195 13.759 1.00 . A A . 7 GLU CA 1 1
14 32116 1 1 7 GLU CB C 24.482 -30.275 15.191 1.00 . A A . 7 GLU CB 1 1
14 32117 1 1 7 GLU CD C 26.062 -31.471 16.712 1.00 . A A . 7 GLU CD 1 1
14 32118 1 1 7 GLU CG C 25.582 -31.337 15.265 1.00 . A A . 7 GLU CG 1 1
14 32119 1 1 7 GLU H H 25.577 -29.010 13.000 1.00 . A A . 7 GLU H 1 1
14 32120 1 1 7 GLU HA H 23.547 -31.157 13.471 1.00 . A A . 7 GLU HA 1 1
14 32121 1 1 7 GLU HB2 H 24.886 -29.316 15.477 1.00 . A A . 7 GLU HB2 1 1
14 32122 1 1 7 GLU HB3 H 23.678 -30.542 15.860 1.00 . A A . 7 GLU HB3 1 1
14 32123 1 1 7 GLU HG2 H 25.191 -32.284 14.926 1.00 . A A . 7 GLU HG2 1 1
14 32124 1 1 7 GLU HG3 H 26.409 -31.042 14.637 1.00 . A A . 7 GLU HG3 1 1
14 32125 1 1 7 GLU N N 25.055 -29.823 12.836 1.00 . A A . 7 GLU N 1 1
14 32126 1 1 7 GLU O O 23.093 -27.970 13.491 1.00 . A A . 7 GLU O 1 1
14 32127 1 1 7 GLU OE1 O 25.678 -30.643 17.522 1.00 . A A . 7 GLU OE1 1 1
14 32128 1 1 7 GLU OE2 O 26.805 -32.400 16.984 1.00 . A A . 7 GLU OE2 1 1
14 32129 1 1 8 ASP C C 19.752 -28.579 15.152 1.00 . A A . 8 ASP C 1 1
14 32130 1 1 8 ASP CA C 20.484 -28.574 13.807 1.00 . A A . 8 ASP CA 1 1
14 32131 1 1 8 ASP CB C 19.512 -28.970 12.694 1.00 . A A . 8 ASP CB 1 1
14 32132 1 1 8 ASP CG C 20.256 -29.016 11.359 1.00 . A A . 8 ASP CG 1 1
14 32133 1 1 8 ASP H H 21.426 -30.498 14.020 1.00 . A A . 8 ASP H 1 1
14 32134 1 1 8 ASP HA H 20.872 -27.585 13.612 1.00 . A A . 8 ASP HA 1 1
14 32135 1 1 8 ASP HB2 H 19.097 -29.944 12.909 1.00 . A A . 8 ASP HB2 1 1
14 32136 1 1 8 ASP HB3 H 18.714 -28.244 12.637 1.00 . A A . 8 ASP HB3 1 1
14 32137 1 1 8 ASP N N 21.609 -29.549 13.857 1.00 . A A . 8 ASP N 1 1
14 32138 1 1 8 ASP O O 19.777 -29.554 15.877 1.00 . A A . 8 ASP O 1 1
14 32139 1 1 8 ASP OD1 O 21.388 -28.563 11.319 1.00 . A A . 8 ASP OD1 1 1
14 32140 1 1 8 ASP OD2 O 19.682 -29.503 10.399 1.00 . A A . 8 ASP OD2 1 1
14 32141 1 1 9 GLU C C 16.907 -27.100 16.557 1.00 . A A . 9 GLU C 1 1
14 32142 1 1 9 GLU CA C 18.378 -27.450 16.795 1.00 . A A . 9 GLU CA 1 1
14 32143 1 1 9 GLU CB C 19.014 -26.387 17.693 1.00 . A A . 9 GLU CB 1 1
14 32144 1 1 9 GLU CD C 21.086 -25.735 18.926 1.00 . A A . 9 GLU CD 1 1
14 32145 1 1 9 GLU CG C 20.477 -26.749 17.956 1.00 . A A . 9 GLU CG 1 1
14 32146 1 1 9 GLU H H 19.097 -26.721 14.898 1.00 . A A . 9 GLU H 1 1
14 32147 1 1 9 GLU HA H 18.443 -28.414 17.279 1.00 . A A . 9 GLU HA 1 1
14 32148 1 1 9 GLU HB2 H 18.964 -25.425 17.204 1.00 . A A . 9 GLU HB2 1 1
14 32149 1 1 9 GLU HB3 H 18.480 -26.342 18.631 1.00 . A A . 9 GLU HB3 1 1
14 32150 1 1 9 GLU HG2 H 20.531 -27.738 18.388 1.00 . A A . 9 GLU HG2 1 1
14 32151 1 1 9 GLU HG3 H 21.025 -26.732 17.027 1.00 . A A . 9 GLU HG3 1 1
14 32152 1 1 9 GLU N N 19.103 -27.499 15.493 1.00 . A A . 9 GLU N 1 1
14 32153 1 1 9 GLU O O 16.580 -26.277 15.725 1.00 . A A . 9 GLU O 1 1
14 32154 1 1 9 GLU OE1 O 20.434 -24.741 19.201 1.00 . A A . 9 GLU OE1 1 1
14 32155 1 1 9 GLU OE2 O 22.194 -25.971 19.380 1.00 . A A . 9 GLU OE2 1 1
14 32156 1 1 10 ALA C C 13.842 -27.688 18.436 1.00 . A A . 10 ALA C 1 1
14 32157 1 1 10 ALA CA C 14.568 -27.423 17.115 1.00 . A A . 10 ALA CA 1 1
14 32158 1 1 10 ALA CB C 13.990 -28.325 16.022 1.00 . A A . 10 ALA CB 1 1
14 32159 1 1 10 ALA H H 16.308 -28.374 17.955 1.00 . A A . 10 ALA H 1 1
14 32160 1 1 10 ALA HA H 14.440 -26.388 16.834 1.00 . A A . 10 ALA HA 1 1
14 32161 1 1 10 ALA HB1 H 13.813 -29.311 16.425 1.00 . A A . 10 ALA HB1 1 1
14 32162 1 1 10 ALA HB2 H 14.691 -28.392 15.202 1.00 . A A . 10 ALA HB2 1 1
14 32163 1 1 10 ALA HB3 H 13.059 -27.909 15.667 1.00 . A A . 10 ALA HB3 1 1
14 32164 1 1 10 ALA N N 16.019 -27.717 17.288 1.00 . A A . 10 ALA N 1 1
14 32165 1 1 10 ALA O O 13.867 -28.786 18.957 1.00 . A A . 10 ALA O 1 1
14 32166 1 1 11 THR C C 10.977 -26.732 20.068 1.00 . A A . 11 THR C 1 1
14 32167 1 1 11 THR CA C 12.484 -26.896 20.277 1.00 . A A . 11 THR CA 1 1
14 32168 1 1 11 THR CB C 12.971 -25.864 21.297 1.00 . A A . 11 THR CB 1 1
14 32169 1 1 11 THR CG2 C 12.319 -26.137 22.653 1.00 . A A . 11 THR CG2 1 1
14 32170 1 1 11 THR H H 13.196 -25.814 18.554 1.00 . A A . 11 THR H 1 1
14 32171 1 1 11 THR HA H 12.688 -27.889 20.648 1.00 . A A . 11 THR HA 1 1
14 32172 1 1 11 THR HB H 12.701 -24.873 20.965 1.00 . A A . 11 THR HB 1 1
14 32173 1 1 11 THR HG1 H 14.754 -26.045 20.540 1.00 . A A . 11 THR HG1 1 1
14 32174 1 1 11 THR HG21 H 12.888 -25.651 23.432 1.00 . A A . 11 THR HG21 1 1
14 32175 1 1 11 THR HG22 H 12.296 -27.201 22.834 1.00 . A A . 11 THR HG22 1 1
14 32176 1 1 11 THR HG23 H 11.310 -25.751 22.651 1.00 . A A . 11 THR HG23 1 1
14 32177 1 1 11 THR N N 13.201 -26.694 18.986 1.00 . A A . 11 THR N 1 1
14 32178 1 1 11 THR O O 10.518 -25.755 19.508 1.00 . A A . 11 THR O 1 1
14 32179 1 1 11 THR OG1 O 14.384 -25.954 21.421 1.00 . A A . 11 THR OG1 1 1
14 32180 1 1 12 SER C C 8.050 -28.527 21.356 1.00 . A A . 12 SER C 1 1
14 32181 1 1 12 SER CA C 8.725 -27.587 20.355 1.00 . A A . 12 SER CA 1 1
14 32182 1 1 12 SER CB C 8.340 -27.995 18.931 1.00 . A A . 12 SER CB 1 1
14 32183 1 1 12 SER H H 10.596 -28.458 20.969 1.00 . A A . 12 SER H 1 1
14 32184 1 1 12 SER HA H 8.404 -26.573 20.540 1.00 . A A . 12 SER HA 1 1
14 32185 1 1 12 SER HB2 H 8.868 -27.372 18.223 1.00 . A A . 12 SER HB2 1 1
14 32186 1 1 12 SER HB3 H 8.607 -29.029 18.768 1.00 . A A . 12 SER HB3 1 1
14 32187 1 1 12 SER HG H 6.498 -28.546 19.217 1.00 . A A . 12 SER HG 1 1
14 32188 1 1 12 SER N N 10.203 -27.682 20.518 1.00 . A A . 12 SER N 1 1
14 32189 1 1 12 SER O O 8.514 -29.624 21.598 1.00 . A A . 12 SER O 1 1
14 32190 1 1 12 SER OG O 6.941 -27.832 18.753 1.00 . A A . 12 SER OG 1 1
14 32191 1 1 13 VAL C C 5.618 -30.164 22.194 1.00 . A A . 13 VAL C 1 1
14 32192 1 1 13 VAL CA C 6.273 -28.993 22.930 1.00 . A A . 13 VAL CA 1 1
14 32193 1 1 13 VAL CB C 5.200 -28.191 23.669 1.00 . A A . 13 VAL CB 1 1
14 32194 1 1 13 VAL CG1 C 5.848 -26.992 24.364 1.00 . A A . 13 VAL CG1 1 1
14 32195 1 1 13 VAL CG2 C 4.154 -27.696 22.669 1.00 . A A . 13 VAL CG2 1 1
14 32196 1 1 13 VAL H H 6.600 -27.223 21.742 1.00 . A A . 13 VAL H 1 1
14 32197 1 1 13 VAL HA H 6.993 -29.371 23.639 1.00 . A A . 13 VAL HA 1 1
14 32198 1 1 13 VAL HB H 4.724 -28.821 24.406 1.00 . A A . 13 VAL HB 1 1
14 32199 1 1 13 VAL HG11 H 5.109 -26.218 24.510 1.00 . A A . 13 VAL HG11 1 1
14 32200 1 1 13 VAL HG12 H 6.652 -26.612 23.751 1.00 . A A . 13 VAL HG12 1 1
14 32201 1 1 13 VAL HG13 H 6.241 -27.300 25.322 1.00 . A A . 13 VAL HG13 1 1
14 32202 1 1 13 VAL HG21 H 4.493 -27.899 21.664 1.00 . A A . 13 VAL HG21 1 1
14 32203 1 1 13 VAL HG22 H 4.012 -26.633 22.793 1.00 . A A . 13 VAL HG22 1 1
14 32204 1 1 13 VAL HG23 H 3.218 -28.207 22.843 1.00 . A A . 13 VAL HG23 1 1
14 32205 1 1 13 VAL N N 6.961 -28.112 21.945 1.00 . A A . 13 VAL N 1 1
14 32206 1 1 13 VAL O O 4.484 -30.087 21.766 1.00 . A A . 13 VAL O 1 1
14 32207 1 1 14 ILE C C 6.157 -33.707 22.086 1.00 . A A . 14 ILE C 1 1
14 32208 1 1 14 ILE CA C 5.750 -32.431 21.343 1.00 . A A . 14 ILE CA 1 1
14 32209 1 1 14 ILE CB C 6.282 -32.487 19.903 1.00 . A A . 14 ILE CB 1 1
14 32210 1 1 14 ILE CD1 C 7.124 -31.135 17.978 1.00 . A A . 14 ILE CD1 1 1
14 32211 1 1 14 ILE CG1 C 6.669 -31.080 19.437 1.00 . A A . 14 ILE CG1 1 1
14 32212 1 1 14 ILE CG2 C 5.199 -33.044 18.979 1.00 . A A . 14 ILE CG2 1 1
14 32213 1 1 14 ILE H H 7.240 -31.290 22.402 1.00 . A A . 14 ILE H 1 1
14 32214 1 1 14 ILE HA H 4.673 -32.351 21.326 1.00 . A A . 14 ILE HA 1 1
14 32215 1 1 14 ILE HB H 7.150 -33.129 19.866 1.00 . A A . 14 ILE HB 1 1
14 32216 1 1 14 ILE HD11 H 6.368 -31.624 17.383 1.00 . A A . 14 ILE HD11 1 1
14 32217 1 1 14 ILE HD12 H 8.049 -31.688 17.910 1.00 . A A . 14 ILE HD12 1 1
14 32218 1 1 14 ILE HD13 H 7.278 -30.131 17.611 1.00 . A A . 14 ILE HD13 1 1
14 32219 1 1 14 ILE HG12 H 5.814 -30.425 19.524 1.00 . A A . 14 ILE HG12 1 1
14 32220 1 1 14 ILE HG13 H 7.474 -30.705 20.053 1.00 . A A . 14 ILE HG13 1 1
14 32221 1 1 14 ILE HG21 H 4.225 -32.782 19.367 1.00 . A A . 14 ILE HG21 1 1
14 32222 1 1 14 ILE HG22 H 5.287 -34.119 18.927 1.00 . A A . 14 ILE HG22 1 1
14 32223 1 1 14 ILE HG23 H 5.317 -32.625 17.991 1.00 . A A . 14 ILE HG23 1 1
14 32224 1 1 14 ILE N N 6.327 -31.250 22.047 1.00 . A A . 14 ILE N 1 1
14 32225 1 1 14 ILE O O 7.244 -33.798 22.622 1.00 . A A . 14 ILE O 1 1
14 32226 1 1 15 PRO C C 6.657 -36.769 22.051 1.00 . A A . 15 PRO C 1 1
14 32227 1 1 15 PRO CA C 5.555 -35.993 22.778 1.00 . A A . 15 PRO CA 1 1
14 32228 1 1 15 PRO CB C 4.226 -36.746 22.688 1.00 . A A . 15 PRO CB 1 1
14 32229 1 1 15 PRO CD C 3.937 -34.700 21.488 1.00 . A A . 15 PRO CD 1 1
14 32230 1 1 15 PRO CG C 3.541 -36.150 21.507 1.00 . A A . 15 PRO CG 1 1
14 32231 1 1 15 PRO HA H 5.820 -35.865 23.815 1.00 . A A . 15 PRO HA 1 1
14 32232 1 1 15 PRO HB2 H 4.416 -37.801 22.548 1.00 . A A . 15 PRO HB2 1 1
14 32233 1 1 15 PRO HB3 H 3.661 -36.596 23.596 1.00 . A A . 15 PRO HB3 1 1
14 32234 1 1 15 PRO HD2 H 3.973 -34.331 20.476 1.00 . A A . 15 PRO HD2 1 1
14 32235 1 1 15 PRO HD3 H 3.240 -34.109 22.064 1.00 . A A . 15 PRO HD3 1 1
14 32236 1 1 15 PRO HG2 H 3.866 -36.647 20.605 1.00 . A A . 15 PRO HG2 1 1
14 32237 1 1 15 PRO HG3 H 2.471 -36.253 21.615 1.00 . A A . 15 PRO HG3 1 1
14 32238 1 1 15 PRO N N 5.273 -34.717 22.109 1.00 . A A . 15 PRO N 1 1
14 32239 1 1 15 PRO O O 6.567 -37.027 20.870 1.00 . A A . 15 PRO O 1 1
14 32240 1 1 16 PRO C C 8.486 -39.280 21.759 1.00 . A A . 16 PRO C 1 1
14 32241 1 1 16 PRO CA C 8.865 -37.865 22.202 1.00 . A A . 16 PRO CA 1 1
14 32242 1 1 16 PRO CB C 9.867 -37.923 23.357 1.00 . A A . 16 PRO CB 1 1
14 32243 1 1 16 PRO CD C 7.907 -36.866 24.212 1.00 . A A . 16 PRO CD 1 1
14 32244 1 1 16 PRO CG C 9.028 -37.795 24.582 1.00 . A A . 16 PRO CG 1 1
14 32245 1 1 16 PRO HA H 9.314 -37.335 21.377 1.00 . A A . 16 PRO HA 1 1
14 32246 1 1 16 PRO HB2 H 10.395 -38.864 23.332 1.00 . A A . 16 PRO HB2 1 1
14 32247 1 1 16 PRO HB3 H 10.571 -37.108 23.269 1.00 . A A . 16 PRO HB3 1 1
14 32248 1 1 16 PRO HD2 H 7.017 -37.102 24.776 1.00 . A A . 16 PRO HD2 1 1
14 32249 1 1 16 PRO HD3 H 8.189 -35.839 24.394 1.00 . A A . 16 PRO HD3 1 1
14 32250 1 1 16 PRO HG2 H 8.645 -38.763 24.867 1.00 . A A . 16 PRO HG2 1 1
14 32251 1 1 16 PRO HG3 H 9.617 -37.382 25.388 1.00 . A A . 16 PRO HG3 1 1
14 32252 1 1 16 PRO N N 7.725 -37.132 22.776 1.00 . A A . 16 PRO N 1 1
14 32253 1 1 16 PRO O O 9.051 -39.818 20.827 1.00 . A A . 16 PRO O 1 1
14 32254 1 1 17 ALA C C 6.246 -41.210 20.779 1.00 . A A . 17 ALA C 1 1
14 32255 1 1 17 ALA CA C 7.138 -41.270 22.020 1.00 . A A . 17 ALA CA 1 1
14 32256 1 1 17 ALA CB C 6.371 -41.926 23.170 1.00 . A A . 17 ALA CB 1 1
14 32257 1 1 17 ALA H H 7.095 -39.444 23.164 1.00 . A A . 17 ALA H 1 1
14 32258 1 1 17 ALA HA H 8.021 -41.851 21.799 1.00 . A A . 17 ALA HA 1 1
14 32259 1 1 17 ALA HB1 H 5.516 -42.457 22.776 1.00 . A A . 17 ALA HB1 1 1
14 32260 1 1 17 ALA HB2 H 6.036 -41.166 23.860 1.00 . A A . 17 ALA HB2 1 1
14 32261 1 1 17 ALA HB3 H 7.018 -42.620 23.685 1.00 . A A . 17 ALA HB3 1 1
14 32262 1 1 17 ALA N N 7.540 -39.891 22.415 1.00 . A A . 17 ALA N 1 1
14 32263 1 1 17 ALA O O 6.494 -41.873 19.792 1.00 . A A . 17 ALA O 1 1
14 32264 1 1 18 ARG C C 4.988 -39.554 18.518 1.00 . A A . 18 ARG C 1 1
14 32265 1 1 18 ARG CA C 4.296 -40.324 19.646 1.00 . A A . 18 ARG CA 1 1
14 32266 1 1 18 ARG CB C 3.018 -39.588 20.054 1.00 . A A . 18 ARG CB 1 1
14 32267 1 1 18 ARG CD C 0.992 -39.679 21.513 1.00 . A A . 18 ARG CD 1 1
14 32268 1 1 18 ARG CG C 2.301 -40.383 21.147 1.00 . A A . 18 ARG CG 1 1
14 32269 1 1 18 ARG CZ C 0.702 -40.029 23.893 1.00 . A A . 18 ARG CZ 1 1
14 32270 1 1 18 ARG H H 5.023 -39.898 21.629 1.00 . A A . 18 ARG H 1 1
14 32271 1 1 18 ARG HA H 4.045 -41.316 19.302 1.00 . A A . 18 ARG HA 1 1
14 32272 1 1 18 ARG HB2 H 3.272 -38.608 20.430 1.00 . A A . 18 ARG HB2 1 1
14 32273 1 1 18 ARG HB3 H 2.370 -39.489 19.197 1.00 . A A . 18 ARG HB3 1 1
14 32274 1 1 18 ARG HD2 H 1.197 -38.651 21.770 1.00 . A A . 18 ARG HD2 1 1
14 32275 1 1 18 ARG HD3 H 0.318 -39.713 20.671 1.00 . A A . 18 ARG HD3 1 1
14 32276 1 1 18 ARG HE H -0.295 -41.074 22.531 1.00 . A A . 18 ARG HE 1 1
14 32277 1 1 18 ARG HG2 H 2.085 -41.378 20.786 1.00 . A A . 18 ARG HG2 1 1
14 32278 1 1 18 ARG HG3 H 2.932 -40.446 22.020 1.00 . A A . 18 ARG HG3 1 1
14 32279 1 1 18 ARG HH11 H -0.945 -40.803 24.726 1.00 . A A . 18 ARG HH11 1 1
14 32280 1 1 18 ARG HH12 H 0.171 -40.060 25.823 1.00 . A A . 18 ARG HH12 1 1
14 32281 1 1 18 ARG HH21 H 2.429 -39.176 23.343 1.00 . A A . 18 ARG HH21 1 1
14 32282 1 1 18 ARG HH22 H 2.081 -39.140 25.040 1.00 . A A . 18 ARG HH22 1 1
14 32283 1 1 18 ARG N N 5.206 -40.423 20.822 1.00 . A A . 18 ARG N 1 1
14 32284 1 1 18 ARG NE N 0.367 -40.368 22.677 1.00 . A A . 18 ARG NE 1 1
14 32285 1 1 18 ARG NH1 N -0.085 -40.320 24.891 1.00 . A A . 18 ARG NH1 1 1
14 32286 1 1 18 ARG NH2 N 1.825 -39.399 24.109 1.00 . A A . 18 ARG NH2 1 1
14 32287 1 1 18 ARG O O 4.893 -39.913 17.360 1.00 . A A . 18 ARG O 1 1
14 32288 1 1 19 LEU C C 7.404 -38.576 17.074 1.00 . A A . 19 LEU C 1 1
14 32289 1 1 19 LEU CA C 6.368 -37.703 17.785 1.00 . A A . 19 LEU CA 1 1
14 32290 1 1 19 LEU CB C 7.070 -36.502 18.422 1.00 . A A . 19 LEU CB 1 1
14 32291 1 1 19 LEU CD1 C 6.529 -35.266 16.319 1.00 . A A . 19 LEU CD1 1 1
14 32292 1 1 19 LEU CD2 C 8.153 -34.301 17.954 1.00 . A A . 19 LEU CD2 1 1
14 32293 1 1 19 LEU CG C 7.633 -35.595 17.326 1.00 . A A . 19 LEU CG 1 1
14 32294 1 1 19 LEU H H 5.740 -38.219 19.781 1.00 . A A . 19 LEU H 1 1
14 32295 1 1 19 LEU HA H 5.641 -37.353 17.067 1.00 . A A . 19 LEU HA 1 1
14 32296 1 1 19 LEU HB2 H 6.363 -35.946 19.019 1.00 . A A . 19 LEU HB2 1 1
14 32297 1 1 19 LEU HB3 H 7.877 -36.848 19.051 1.00 . A A . 19 LEU HB3 1 1
14 32298 1 1 19 LEU HD11 H 5.645 -34.943 16.848 1.00 . A A . 19 LEU HD11 1 1
14 32299 1 1 19 LEU HD12 H 6.300 -36.147 15.737 1.00 . A A . 19 LEU HD12 1 1
14 32300 1 1 19 LEU HD13 H 6.865 -34.477 15.663 1.00 . A A . 19 LEU HD13 1 1
14 32301 1 1 19 LEU HD21 H 8.483 -34.497 18.963 1.00 . A A . 19 LEU HD21 1 1
14 32302 1 1 19 LEU HD22 H 7.362 -33.565 17.970 1.00 . A A . 19 LEU HD22 1 1
14 32303 1 1 19 LEU HD23 H 8.981 -33.925 17.371 1.00 . A A . 19 LEU HD23 1 1
14 32304 1 1 19 LEU HG H 8.443 -36.101 16.821 1.00 . A A . 19 LEU HG 1 1
14 32305 1 1 19 LEU N N 5.679 -38.496 18.843 1.00 . A A . 19 LEU N 1 1
14 32306 1 1 19 LEU O O 7.457 -38.628 15.864 1.00 . A A . 19 LEU O 1 1
14 32307 1 1 20 PHE C C 8.591 -41.123 16.229 1.00 . A A . 20 PHE C 1 1
14 32308 1 1 20 PHE CA C 9.264 -40.121 17.172 1.00 . A A . 20 PHE CA 1 1
14 32309 1 1 20 PHE CB C 10.037 -40.881 18.251 1.00 . A A . 20 PHE CB 1 1
14 32310 1 1 20 PHE CD1 C 11.082 -42.954 17.268 1.00 . A A . 20 PHE CD1 1 1
14 32311 1 1 20 PHE CD2 C 12.406 -40.925 17.385 1.00 . A A . 20 PHE CD2 1 1
14 32312 1 1 20 PHE CE1 C 12.163 -43.624 16.682 1.00 . A A . 20 PHE CE1 1 1
14 32313 1 1 20 PHE CE2 C 13.486 -41.596 16.801 1.00 . A A . 20 PHE CE2 1 1
14 32314 1 1 20 PHE CG C 11.204 -41.604 17.619 1.00 . A A . 20 PHE CG 1 1
14 32315 1 1 20 PHE CZ C 13.365 -42.946 16.449 1.00 . A A . 20 PHE CZ 1 1
14 32316 1 1 20 PHE H H 8.177 -39.204 18.791 1.00 . A A . 20 PHE H 1 1
14 32317 1 1 20 PHE HA H 9.947 -39.503 16.609 1.00 . A A . 20 PHE HA 1 1
14 32318 1 1 20 PHE HB2 H 10.405 -40.183 18.989 1.00 . A A . 20 PHE HB2 1 1
14 32319 1 1 20 PHE HB3 H 9.385 -41.597 18.726 1.00 . A A . 20 PHE HB3 1 1
14 32320 1 1 20 PHE HD1 H 10.155 -43.477 17.447 1.00 . A A . 20 PHE HD1 1 1
14 32321 1 1 20 PHE HD2 H 12.499 -39.884 17.657 1.00 . A A . 20 PHE HD2 1 1
14 32322 1 1 20 PHE HE1 H 12.069 -44.665 16.411 1.00 . A A . 20 PHE HE1 1 1
14 32323 1 1 20 PHE HE2 H 14.413 -41.072 16.620 1.00 . A A . 20 PHE HE2 1 1
14 32324 1 1 20 PHE HZ H 14.198 -43.462 15.997 1.00 . A A . 20 PHE HZ 1 1
14 32325 1 1 20 PHE N N 8.231 -39.260 17.815 1.00 . A A . 20 PHE N 1 1
14 32326 1 1 20 PHE O O 8.943 -41.234 15.071 1.00 . A A . 20 PHE O 1 1
14 32327 1 1 21 LYS C C 6.141 -42.135 14.755 1.00 . A A . 21 LYS C 1 1
14 32328 1 1 21 LYS CA C 6.941 -42.853 15.845 1.00 . A A . 21 LYS CA 1 1
14 32329 1 1 21 LYS CB C 5.992 -43.700 16.696 1.00 . A A . 21 LYS CB 1 1
14 32330 1 1 21 LYS CD C 5.861 -45.375 18.546 1.00 . A A . 21 LYS CD 1 1
14 32331 1 1 21 LYS CE C 6.636 -46.022 19.696 1.00 . A A . 21 LYS CE 1 1
14 32332 1 1 21 LYS CG C 6.799 -44.467 17.747 1.00 . A A . 21 LYS CG 1 1
14 32333 1 1 21 LYS H H 7.360 -41.755 17.652 1.00 . A A . 21 LYS H 1 1
14 32334 1 1 21 LYS HA H 7.678 -43.494 15.385 1.00 . A A . 21 LYS HA 1 1
14 32335 1 1 21 LYS HB2 H 5.279 -43.055 17.189 1.00 . A A . 21 LYS HB2 1 1
14 32336 1 1 21 LYS HB3 H 5.469 -44.400 16.063 1.00 . A A . 21 LYS HB3 1 1
14 32337 1 1 21 LYS HD2 H 5.046 -44.788 18.946 1.00 . A A . 21 LYS HD2 1 1
14 32338 1 1 21 LYS HD3 H 5.467 -46.144 17.899 1.00 . A A . 21 LYS HD3 1 1
14 32339 1 1 21 LYS HE2 H 7.268 -45.284 20.165 1.00 . A A . 21 LYS HE2 1 1
14 32340 1 1 21 LYS HE3 H 5.939 -46.414 20.422 1.00 . A A . 21 LYS HE3 1 1
14 32341 1 1 21 LYS HG2 H 7.550 -45.067 17.256 1.00 . A A . 21 LYS HG2 1 1
14 32342 1 1 21 LYS HG3 H 7.278 -43.766 18.415 1.00 . A A . 21 LYS HG3 1 1
14 32343 1 1 21 LYS HZ1 H 8.038 -47.543 19.938 1.00 . A A . 21 LYS HZ1 1 1
14 32344 1 1 21 LYS HZ2 H 8.114 -46.764 18.430 1.00 . A A . 21 LYS HZ2 1 1
14 32345 1 1 21 LYS HZ3 H 6.864 -47.868 18.758 1.00 . A A . 21 LYS HZ3 1 1
14 32346 1 1 21 LYS N N 7.628 -41.856 16.714 1.00 . A A . 21 LYS N 1 1
14 32347 1 1 21 LYS NZ N 7.476 -47.133 19.166 1.00 . A A . 21 LYS NZ 1 1
14 32348 1 1 21 LYS O O 6.234 -42.460 13.588 1.00 . A A . 21 LYS O 1 1
14 32349 1 1 22 SER C C 5.441 -39.584 13.218 1.00 . A A . 22 SER C 1 1
14 32350 1 1 22 SER CA C 4.535 -40.443 14.105 1.00 . A A . 22 SER CA 1 1
14 32351 1 1 22 SER CB C 3.520 -39.544 14.812 1.00 . A A . 22 SER CB 1 1
14 32352 1 1 22 SER H H 5.280 -40.923 16.069 1.00 . A A . 22 SER H 1 1
14 32353 1 1 22 SER HA H 4.009 -41.160 13.490 1.00 . A A . 22 SER HA 1 1
14 32354 1 1 22 SER HB2 H 2.839 -39.127 14.086 1.00 . A A . 22 SER HB2 1 1
14 32355 1 1 22 SER HB3 H 2.964 -40.127 15.533 1.00 . A A . 22 SER HB3 1 1
14 32356 1 1 22 SER HG H 4.039 -37.679 14.998 1.00 . A A . 22 SER HG 1 1
14 32357 1 1 22 SER N N 5.348 -41.168 15.123 1.00 . A A . 22 SER N 1 1
14 32358 1 1 22 SER O O 5.074 -39.210 12.121 1.00 . A A . 22 SER O 1 1
14 32359 1 1 22 SER OG O 4.203 -38.493 15.480 1.00 . A A . 22 SER OG 1 1
14 32360 1 1 23 PHE C C 8.578 -39.287 12.167 1.00 . A A . 23 PHE C 1 1
14 32361 1 1 23 PHE CA C 7.527 -38.413 12.856 1.00 . A A . 23 PHE CA 1 1
14 32362 1 1 23 PHE CB C 8.225 -37.389 13.754 1.00 . A A . 23 PHE CB 1 1
14 32363 1 1 23 PHE CD1 C 8.410 -35.301 12.355 1.00 . A A . 23 PHE CD1 1 1
14 32364 1 1 23 PHE CD2 C 10.380 -36.684 12.652 1.00 . A A . 23 PHE CD2 1 1
14 32365 1 1 23 PHE CE1 C 9.151 -34.416 11.562 1.00 . A A . 23 PHE CE1 1 1
14 32366 1 1 23 PHE CE2 C 11.121 -35.798 11.859 1.00 . A A . 23 PHE CE2 1 1
14 32367 1 1 23 PHE CG C 9.025 -36.435 12.900 1.00 . A A . 23 PHE CG 1 1
14 32368 1 1 23 PHE CZ C 10.506 -34.665 11.315 1.00 . A A . 23 PHE CZ 1 1
14 32369 1 1 23 PHE H H 6.895 -39.560 14.569 1.00 . A A . 23 PHE H 1 1
14 32370 1 1 23 PHE HA H 6.949 -37.893 12.107 1.00 . A A . 23 PHE HA 1 1
14 32371 1 1 23 PHE HB2 H 7.486 -36.838 14.315 1.00 . A A . 23 PHE HB2 1 1
14 32372 1 1 23 PHE HB3 H 8.888 -37.901 14.437 1.00 . A A . 23 PHE HB3 1 1
14 32373 1 1 23 PHE HD1 H 7.364 -35.108 12.546 1.00 . A A . 23 PHE HD1 1 1
14 32374 1 1 23 PHE HD2 H 10.854 -37.557 13.072 1.00 . A A . 23 PHE HD2 1 1
14 32375 1 1 23 PHE HE1 H 8.677 -33.541 11.142 1.00 . A A . 23 PHE HE1 1 1
14 32376 1 1 23 PHE HE2 H 12.166 -35.990 11.668 1.00 . A A . 23 PHE HE2 1 1
14 32377 1 1 23 PHE HZ H 11.077 -33.982 10.703 1.00 . A A . 23 PHE HZ 1 1
14 32378 1 1 23 PHE N N 6.616 -39.257 13.680 1.00 . A A . 23 PHE N 1 1
14 32379 1 1 23 PHE O O 8.810 -39.169 10.981 1.00 . A A . 23 PHE O 1 1
14 32380 1 1 24 VAL C C 9.638 -42.252 11.641 1.00 . A A . 24 VAL C 1 1
14 32381 1 1 24 VAL CA C 10.274 -41.013 12.276 1.00 . A A . 24 VAL CA 1 1
14 32382 1 1 24 VAL CB C 11.273 -41.451 13.350 1.00 . A A . 24 VAL CB 1 1
14 32383 1 1 24 VAL CG1 C 12.205 -42.519 12.776 1.00 . A A . 24 VAL CG1 1 1
14 32384 1 1 24 VAL CG2 C 12.097 -40.243 13.802 1.00 . A A . 24 VAL CG2 1 1
14 32385 1 1 24 VAL H H 9.036 -40.224 13.857 1.00 . A A . 24 VAL H 1 1
14 32386 1 1 24 VAL HA H 10.794 -40.449 11.517 1.00 . A A . 24 VAL HA 1 1
14 32387 1 1 24 VAL HB H 10.738 -41.858 14.195 1.00 . A A . 24 VAL HB 1 1
14 32388 1 1 24 VAL HG11 H 12.857 -42.883 13.556 1.00 . A A . 24 VAL HG11 1 1
14 32389 1 1 24 VAL HG12 H 12.797 -42.091 11.981 1.00 . A A . 24 VAL HG12 1 1
14 32390 1 1 24 VAL HG13 H 11.617 -43.338 12.387 1.00 . A A . 24 VAL HG13 1 1
14 32391 1 1 24 VAL HG21 H 13.024 -40.213 13.248 1.00 . A A . 24 VAL HG21 1 1
14 32392 1 1 24 VAL HG22 H 12.311 -40.328 14.857 1.00 . A A . 24 VAL HG22 1 1
14 32393 1 1 24 VAL HG23 H 11.539 -39.337 13.619 1.00 . A A . 24 VAL HG23 1 1
14 32394 1 1 24 VAL N N 9.227 -40.151 12.899 1.00 . A A . 24 VAL N 1 1
14 32395 1 1 24 VAL O O 9.873 -42.556 10.488 1.00 . A A . 24 VAL O 1 1
14 32396 1 1 25 LEU C C 7.182 -43.820 10.745 1.00 . A A . 25 LEU C 1 1
14 32397 1 1 25 LEU CA C 8.213 -44.204 11.809 1.00 . A A . 25 LEU CA 1 1
14 32398 1 1 25 LEU CB C 7.522 -44.991 12.924 1.00 . A A . 25 LEU CB 1 1
14 32399 1 1 25 LEU CD1 C 8.448 -47.208 12.235 1.00 . A A . 25 LEU CD1 1 1
14 32400 1 1 25 LEU CD2 C 6.257 -47.086 13.432 1.00 . A A . 25 LEU CD2 1 1
14 32401 1 1 25 LEU CG C 7.167 -46.392 12.416 1.00 . A A . 25 LEU CG 1 1
14 32402 1 1 25 LEU H H 8.673 -42.724 13.312 1.00 . A A . 25 LEU H 1 1
14 32403 1 1 25 LEU HA H 8.976 -44.821 11.359 1.00 . A A . 25 LEU HA 1 1
14 32404 1 1 25 LEU HB2 H 8.185 -45.074 13.772 1.00 . A A . 25 LEU HB2 1 1
14 32405 1 1 25 LEU HB3 H 6.619 -44.479 13.221 1.00 . A A . 25 LEU HB3 1 1
14 32406 1 1 25 LEU HD11 H 9.266 -46.711 12.735 1.00 . A A . 25 LEU HD11 1 1
14 32407 1 1 25 LEU HD12 H 8.671 -47.298 11.182 1.00 . A A . 25 LEU HD12 1 1
14 32408 1 1 25 LEU HD13 H 8.310 -48.192 12.659 1.00 . A A . 25 LEU HD13 1 1
14 32409 1 1 25 LEU HD21 H 6.649 -48.069 13.652 1.00 . A A . 25 LEU HD21 1 1
14 32410 1 1 25 LEU HD22 H 5.263 -47.178 13.020 1.00 . A A . 25 LEU HD22 1 1
14 32411 1 1 25 LEU HD23 H 6.219 -46.502 14.339 1.00 . A A . 25 LEU HD23 1 1
14 32412 1 1 25 LEU HG H 6.654 -46.311 11.469 1.00 . A A . 25 LEU HG 1 1
14 32413 1 1 25 LEU N N 8.845 -42.978 12.380 1.00 . A A . 25 LEU N 1 1
14 32414 1 1 25 LEU O O 7.009 -44.510 9.760 1.00 . A A . 25 LEU O 1 1
14 32415 1 1 26 ASP C C 6.012 -41.171 9.072 1.00 . A A . 26 ASP C 1 1
14 32416 1 1 26 ASP CA C 5.469 -42.319 9.926 1.00 . A A . 26 ASP CA 1 1
14 32417 1 1 26 ASP CB C 4.199 -41.863 10.649 1.00 . A A . 26 ASP CB 1 1
14 32418 1 1 26 ASP CG C 3.632 -43.027 11.463 1.00 . A A . 26 ASP CG 1 1
14 32419 1 1 26 ASP H H 6.637 -42.185 11.734 1.00 . A A . 26 ASP H 1 1
14 32420 1 1 26 ASP HA H 5.236 -43.159 9.289 1.00 . A A . 26 ASP HA 1 1
14 32421 1 1 26 ASP HB2 H 4.437 -41.043 11.310 1.00 . A A . 26 ASP HB2 1 1
14 32422 1 1 26 ASP HB3 H 3.468 -41.542 9.923 1.00 . A A . 26 ASP HB3 1 1
14 32423 1 1 26 ASP N N 6.490 -42.729 10.932 1.00 . A A . 26 ASP N 1 1
14 32424 1 1 26 ASP O O 5.267 -40.449 8.440 1.00 . A A . 26 ASP O 1 1
14 32425 1 1 26 ASP OD1 O 2.762 -42.784 12.283 1.00 . A A . 26 ASP OD1 1 1
14 32426 1 1 26 ASP OD2 O 4.075 -44.144 11.251 1.00 . A A . 26 ASP OD2 1 1
14 32427 1 1 27 ALA C C 7.719 -40.213 6.739 1.00 . A A . 27 ALA C 1 1
14 32428 1 1 27 ALA CA C 7.889 -39.894 8.226 1.00 . A A . 27 ALA CA 1 1
14 32429 1 1 27 ALA CB C 9.379 -39.755 8.549 1.00 . A A . 27 ALA CB 1 1
14 32430 1 1 27 ALA H H 7.891 -41.589 9.559 1.00 . A A . 27 ALA H 1 1
14 32431 1 1 27 ALA HA H 7.384 -38.968 8.456 1.00 . A A . 27 ALA HA 1 1
14 32432 1 1 27 ALA HB1 H 9.661 -40.504 9.273 1.00 . A A . 27 ALA HB1 1 1
14 32433 1 1 27 ALA HB2 H 9.569 -38.772 8.952 1.00 . A A . 27 ALA HB2 1 1
14 32434 1 1 27 ALA HB3 H 9.956 -39.893 7.645 1.00 . A A . 27 ALA HB3 1 1
14 32435 1 1 27 ALA N N 7.304 -40.996 9.045 1.00 . A A . 27 ALA N 1 1
14 32436 1 1 27 ALA O O 7.492 -39.339 5.928 1.00 . A A . 27 ALA O 1 1
14 32437 1 1 28 ASP C C 6.236 -41.633 4.493 1.00 . A A . 28 ASP C 1 1
14 32438 1 1 28 ASP CA C 7.687 -41.836 4.939 1.00 . A A . 28 ASP CA 1 1
14 32439 1 1 28 ASP CB C 8.072 -43.306 4.756 1.00 . A A . 28 ASP CB 1 1
14 32440 1 1 28 ASP CG C 9.562 -43.484 5.059 1.00 . A A . 28 ASP CG 1 1
14 32441 1 1 28 ASP H H 8.022 -42.152 7.044 1.00 . A A . 28 ASP H 1 1
14 32442 1 1 28 ASP HA H 8.337 -41.218 4.338 1.00 . A A . 28 ASP HA 1 1
14 32443 1 1 28 ASP HB2 H 7.492 -43.916 5.432 1.00 . A A . 28 ASP HB2 1 1
14 32444 1 1 28 ASP HB3 H 7.874 -43.605 3.739 1.00 . A A . 28 ASP HB3 1 1
14 32445 1 1 28 ASP N N 7.834 -41.461 6.374 1.00 . A A . 28 ASP N 1 1
14 32446 1 1 28 ASP O O 5.962 -41.404 3.332 1.00 . A A . 28 ASP O 1 1
14 32447 1 1 28 ASP OD1 O 10.257 -42.484 5.125 1.00 . A A . 28 ASP OD1 1 1
14 32448 1 1 28 ASP OD2 O 9.981 -44.618 5.220 1.00 . A A . 28 ASP OD2 1 1
14 32449 1 1 29 ASN C C 3.436 -40.102 5.316 1.00 . A A . 29 ASN C 1 1
14 32450 1 1 29 ASN CA C 3.874 -41.538 5.019 1.00 . A A . 29 ASN CA 1 1
14 32451 1 1 29 ASN CB C 3.006 -42.510 5.820 1.00 . A A . 29 ASN CB 1 1
14 32452 1 1 29 ASN CG C 3.420 -43.947 5.499 1.00 . A A . 29 ASN CG 1 1
14 32453 1 1 29 ASN H H 5.542 -41.910 6.333 1.00 . A A . 29 ASN H 1 1
14 32454 1 1 29 ASN HA H 3.757 -41.738 3.964 1.00 . A A . 29 ASN HA 1 1
14 32455 1 1 29 ASN HB2 H 3.137 -42.324 6.875 1.00 . A A . 29 ASN HB2 1 1
14 32456 1 1 29 ASN HB3 H 1.968 -42.367 5.555 1.00 . A A . 29 ASN HB3 1 1
14 32457 1 1 29 ASN HD21 H 3.499 -43.639 3.541 1.00 . A A . 29 ASN HD21 1 1
14 32458 1 1 29 ASN HD22 H 3.934 -45.199 4.048 1.00 . A A . 29 ASN HD22 1 1
14 32459 1 1 29 ASN N N 5.304 -41.720 5.401 1.00 . A A . 29 ASN N 1 1
14 32460 1 1 29 ASN ND2 N 3.618 -44.296 4.258 1.00 . A A . 29 ASN ND2 1 1
14 32461 1 1 29 ASN O O 2.886 -39.424 4.471 1.00 . A A . 29 ASN O 1 1
14 32462 1 1 29 ASN OD1 O 3.566 -44.762 6.390 1.00 . A A . 29 ASN OD1 1 1
14 32463 1 1 30 LEU C C 3.941 -37.246 5.934 1.00 . A A . 30 LEU C 1 1
14 32464 1 1 30 LEU CA C 3.254 -38.247 6.864 1.00 . A A . 30 LEU CA 1 1
14 32465 1 1 30 LEU CB C 3.648 -37.952 8.313 1.00 . A A . 30 LEU CB 1 1
14 32466 1 1 30 LEU CD1 C 3.076 -38.419 10.700 1.00 . A A . 30 LEU CD1 1 1
14 32467 1 1 30 LEU CD2 C 1.361 -38.757 8.914 1.00 . A A . 30 LEU CD2 1 1
14 32468 1 1 30 LEU CG C 2.850 -38.857 9.252 1.00 . A A . 30 LEU CG 1 1
14 32469 1 1 30 LEU H H 4.105 -40.201 7.181 1.00 . A A . 30 LEU H 1 1
14 32470 1 1 30 LEU HA H 2.183 -38.156 6.760 1.00 . A A . 30 LEU HA 1 1
14 32471 1 1 30 LEU HB2 H 4.704 -38.139 8.444 1.00 . A A . 30 LEU HB2 1 1
14 32472 1 1 30 LEU HB3 H 3.434 -36.919 8.541 1.00 . A A . 30 LEU HB3 1 1
14 32473 1 1 30 LEU HD11 H 3.127 -39.291 11.336 1.00 . A A . 30 LEU HD11 1 1
14 32474 1 1 30 LEU HD12 H 2.259 -37.788 11.017 1.00 . A A . 30 LEU HD12 1 1
14 32475 1 1 30 LEU HD13 H 4.003 -37.869 10.769 1.00 . A A . 30 LEU HD13 1 1
14 32476 1 1 30 LEU HD21 H 1.077 -37.717 8.851 1.00 . A A . 30 LEU HD21 1 1
14 32477 1 1 30 LEU HD22 H 0.783 -39.243 9.687 1.00 . A A . 30 LEU HD22 1 1
14 32478 1 1 30 LEU HD23 H 1.173 -39.239 7.967 1.00 . A A . 30 LEU HD23 1 1
14 32479 1 1 30 LEU HG H 3.177 -39.880 9.130 1.00 . A A . 30 LEU HG 1 1
14 32480 1 1 30 LEU N N 3.665 -39.636 6.512 1.00 . A A . 30 LEU N 1 1
14 32481 1 1 30 LEU O O 3.352 -36.270 5.516 1.00 . A A . 30 LEU O 1 1
14 32482 1 1 31 ILE C C 5.077 -36.305 3.435 1.00 . A A . 31 ILE C 1 1
14 32483 1 1 31 ILE CA C 5.901 -36.526 4.709 1.00 . A A . 31 ILE CA 1 1
14 32484 1 1 31 ILE CB C 7.280 -37.099 4.357 1.00 . A A . 31 ILE CB 1 1
14 32485 1 1 31 ILE CD1 C 9.599 -37.488 5.204 1.00 . A A . 31 ILE CD1 1 1
14 32486 1 1 31 ILE CG1 C 8.239 -36.867 5.527 1.00 . A A . 31 ILE CG1 1 1
14 32487 1 1 31 ILE CG2 C 7.832 -36.406 3.108 1.00 . A A . 31 ILE CG2 1 1
14 32488 1 1 31 ILE H H 5.646 -38.264 5.957 1.00 . A A . 31 ILE H 1 1
14 32489 1 1 31 ILE HA H 6.027 -35.582 5.218 1.00 . A A . 31 ILE HA 1 1
14 32490 1 1 31 ILE HB H 7.193 -38.158 4.174 1.00 . A A . 31 ILE HB 1 1
14 32491 1 1 31 ILE HD11 H 10.383 -36.786 5.448 1.00 . A A . 31 ILE HD11 1 1
14 32492 1 1 31 ILE HD12 H 9.644 -37.726 4.151 1.00 . A A . 31 ILE HD12 1 1
14 32493 1 1 31 ILE HD13 H 9.730 -38.389 5.783 1.00 . A A . 31 ILE HD13 1 1
14 32494 1 1 31 ILE HG12 H 8.357 -35.806 5.690 1.00 . A A . 31 ILE HG12 1 1
14 32495 1 1 31 ILE HG13 H 7.837 -37.325 6.419 1.00 . A A . 31 ILE HG13 1 1
14 32496 1 1 31 ILE HG21 H 7.777 -37.081 2.267 1.00 . A A . 31 ILE HG21 1 1
14 32497 1 1 31 ILE HG22 H 8.861 -36.125 3.276 1.00 . A A . 31 ILE HG22 1 1
14 32498 1 1 31 ILE HG23 H 7.247 -35.522 2.899 1.00 . A A . 31 ILE HG23 1 1
14 32499 1 1 31 ILE N N 5.185 -37.473 5.609 1.00 . A A . 31 ILE N 1 1
14 32500 1 1 31 ILE O O 4.677 -35.198 3.132 1.00 . A A . 31 ILE O 1 1
14 32501 1 1 32 PRO C C 2.565 -36.965 1.703 1.00 . A A . 32 PRO C 1 1
14 32502 1 1 32 PRO CA C 4.036 -37.300 1.432 1.00 . A A . 32 PRO CA 1 1
14 32503 1 1 32 PRO CB C 4.149 -38.708 0.848 1.00 . A A . 32 PRO CB 1 1
14 32504 1 1 32 PRO CD C 5.256 -38.757 2.962 1.00 . A A . 32 PRO CD 1 1
14 32505 1 1 32 PRO CG C 4.415 -39.579 2.028 1.00 . A A . 32 PRO CG 1 1
14 32506 1 1 32 PRO HA H 4.450 -36.593 0.733 1.00 . A A . 32 PRO HA 1 1
14 32507 1 1 32 PRO HB2 H 3.224 -38.974 0.358 1.00 . A A . 32 PRO HB2 1 1
14 32508 1 1 32 PRO HB3 H 4.961 -38.742 0.136 1.00 . A A . 32 PRO HB3 1 1
14 32509 1 1 32 PRO HD2 H 5.063 -39.031 3.989 1.00 . A A . 32 PRO HD2 1 1
14 32510 1 1 32 PRO HD3 H 6.304 -38.893 2.742 1.00 . A A . 32 PRO HD3 1 1
14 32511 1 1 32 PRO HG2 H 3.482 -39.855 2.496 1.00 . A A . 32 PRO HG2 1 1
14 32512 1 1 32 PRO HG3 H 4.945 -40.466 1.716 1.00 . A A . 32 PRO HG3 1 1
14 32513 1 1 32 PRO N N 4.815 -37.381 2.675 1.00 . A A . 32 PRO N 1 1
14 32514 1 1 32 PRO O O 1.913 -36.310 0.915 1.00 . A A . 32 PRO O 1 1
14 32515 1 1 33 LYS C C 0.415 -35.608 3.261 1.00 . A A . 33 LYS C 1 1
14 32516 1 1 33 LYS CA C 0.616 -37.120 3.134 1.00 . A A . 33 LYS CA 1 1
14 32517 1 1 33 LYS CB C 0.245 -37.796 4.454 1.00 . A A . 33 LYS CB 1 1
14 32518 1 1 33 LYS CD C -1.613 -38.255 6.059 1.00 . A A . 33 LYS CD 1 1
14 32519 1 1 33 LYS CE C -3.133 -38.252 6.235 1.00 . A A . 33 LYS CE 1 1
14 32520 1 1 33 LYS CG C -1.255 -37.635 4.707 1.00 . A A . 33 LYS CG 1 1
14 32521 1 1 33 LYS H H 2.586 -37.938 3.433 1.00 . A A . 33 LYS H 1 1
14 32522 1 1 33 LYS HA H -0.015 -37.501 2.345 1.00 . A A . 33 LYS HA 1 1
14 32523 1 1 33 LYS HB2 H 0.491 -38.846 4.402 1.00 . A A . 33 LYS HB2 1 1
14 32524 1 1 33 LYS HB3 H 0.797 -37.337 5.262 1.00 . A A . 33 LYS HB3 1 1
14 32525 1 1 33 LYS HD2 H -1.248 -39.271 6.097 1.00 . A A . 33 LYS HD2 1 1
14 32526 1 1 33 LYS HD3 H -1.158 -37.678 6.850 1.00 . A A . 33 LYS HD3 1 1
14 32527 1 1 33 LYS HE2 H -3.397 -37.620 7.069 1.00 . A A . 33 LYS HE2 1 1
14 32528 1 1 33 LYS HE3 H -3.598 -37.876 5.336 1.00 . A A . 33 LYS HE3 1 1
14 32529 1 1 33 LYS HG2 H -1.509 -36.586 4.713 1.00 . A A . 33 LYS HG2 1 1
14 32530 1 1 33 LYS HG3 H -1.807 -38.135 3.924 1.00 . A A . 33 LYS HG3 1 1
14 32531 1 1 33 LYS HZ1 H -2.917 -40.320 6.111 1.00 . A A . 33 LYS HZ1 1 1
14 32532 1 1 33 LYS HZ2 H -4.528 -39.785 6.038 1.00 . A A . 33 LYS HZ2 1 1
14 32533 1 1 33 LYS HZ3 H -3.698 -39.790 7.520 1.00 . A A . 33 LYS HZ3 1 1
14 32534 1 1 33 LYS N N 2.042 -37.410 2.812 1.00 . A A . 33 LYS N 1 1
14 32535 1 1 33 LYS NZ N -3.604 -39.641 6.495 1.00 . A A . 33 LYS NZ 1 1
14 32536 1 1 33 LYS O O -0.638 -35.084 2.957 1.00 . A A . 33 LYS O 1 1
14 32537 1 1 34 VAL C C 0.958 -32.803 2.498 1.00 . A A . 34 VAL C 1 1
14 32538 1 1 34 VAL CA C 1.278 -33.426 3.859 1.00 . A A . 34 VAL CA 1 1
14 32539 1 1 34 VAL CB C 2.588 -32.841 4.392 1.00 . A A . 34 VAL CB 1 1
14 32540 1 1 34 VAL CG1 C 2.525 -31.314 4.335 1.00 . A A . 34 VAL CG1 1 1
14 32541 1 1 34 VAL CG2 C 2.794 -33.290 5.840 1.00 . A A . 34 VAL CG2 1 1
14 32542 1 1 34 VAL H H 2.257 -35.342 3.952 1.00 . A A . 34 VAL H 1 1
14 32543 1 1 34 VAL HA H 0.479 -33.207 4.551 1.00 . A A . 34 VAL HA 1 1
14 32544 1 1 34 VAL HB H 3.411 -33.191 3.786 1.00 . A A . 34 VAL HB 1 1
14 32545 1 1 34 VAL HG11 H 1.556 -30.980 4.677 1.00 . A A . 34 VAL HG11 1 1
14 32546 1 1 34 VAL HG12 H 2.681 -30.985 3.318 1.00 . A A . 34 VAL HG12 1 1
14 32547 1 1 34 VAL HG13 H 3.293 -30.898 4.971 1.00 . A A . 34 VAL HG13 1 1
14 32548 1 1 34 VAL HG21 H 3.851 -33.332 6.057 1.00 . A A . 34 VAL HG21 1 1
14 32549 1 1 34 VAL HG22 H 2.360 -34.269 5.978 1.00 . A A . 34 VAL HG22 1 1
14 32550 1 1 34 VAL HG23 H 2.317 -32.587 6.506 1.00 . A A . 34 VAL HG23 1 1
14 32551 1 1 34 VAL N N 1.417 -34.902 3.711 1.00 . A A . 34 VAL N 1 1
14 32552 1 1 34 VAL O O 0.153 -31.898 2.392 1.00 . A A . 34 VAL O 1 1
14 32553 1 1 35 ALA C C 0.139 -33.456 -0.537 1.00 . A A . 35 ALA C 1 1
14 32554 1 1 35 ALA CA C 1.313 -32.711 0.103 1.00 . A A . 35 ALA CA 1 1
14 32555 1 1 35 ALA CB C 2.557 -32.869 -0.773 1.00 . A A . 35 ALA CB 1 1
14 32556 1 1 35 ALA H H 2.229 -34.007 1.561 1.00 . A A . 35 ALA H 1 1
14 32557 1 1 35 ALA HA H 1.068 -31.663 0.195 1.00 . A A . 35 ALA HA 1 1
14 32558 1 1 35 ALA HB1 H 2.411 -32.341 -1.704 1.00 . A A . 35 ALA HB1 1 1
14 32559 1 1 35 ALA HB2 H 2.724 -33.917 -0.975 1.00 . A A . 35 ALA HB2 1 1
14 32560 1 1 35 ALA HB3 H 3.415 -32.461 -0.259 1.00 . A A . 35 ALA HB3 1 1
14 32561 1 1 35 ALA N N 1.583 -33.277 1.455 1.00 . A A . 35 ALA N 1 1
14 32562 1 1 35 ALA O O 0.205 -34.645 -0.777 1.00 . A A . 35 ALA O 1 1
14 32563 1 1 36 PRO C C -1.911 -33.712 -2.895 1.00 . A A . 36 PRO C 1 1
14 32564 1 1 36 PRO CA C -2.154 -33.322 -1.434 1.00 . A A . 36 PRO CA 1 1
14 32565 1 1 36 PRO CB C -3.183 -32.193 -1.361 1.00 . A A . 36 PRO CB 1 1
14 32566 1 1 36 PRO CD C -1.114 -31.293 -0.559 1.00 . A A . 36 PRO CD 1 1
14 32567 1 1 36 PRO CG C -2.368 -30.945 -1.310 1.00 . A A . 36 PRO CG 1 1
14 32568 1 1 36 PRO HA H -2.524 -34.172 -0.884 1.00 . A A . 36 PRO HA 1 1
14 32569 1 1 36 PRO HB2 H -3.814 -32.221 -2.237 1.00 . A A . 36 PRO HB2 1 1
14 32570 1 1 36 PRO HB3 H -3.787 -32.311 -0.474 1.00 . A A . 36 PRO HB3 1 1
14 32571 1 1 36 PRO HD2 H -0.276 -30.729 -0.940 1.00 . A A . 36 PRO HD2 1 1
14 32572 1 1 36 PRO HD3 H -1.235 -31.092 0.494 1.00 . A A . 36 PRO HD3 1 1
14 32573 1 1 36 PRO HG2 H -2.136 -30.621 -2.314 1.00 . A A . 36 PRO HG2 1 1
14 32574 1 1 36 PRO HG3 H -2.919 -30.172 -0.796 1.00 . A A . 36 PRO HG3 1 1
14 32575 1 1 36 PRO N N -0.957 -32.736 -0.819 1.00 . A A . 36 PRO N 1 1
14 32576 1 1 36 PRO O O -2.615 -34.529 -3.454 1.00 . A A . 36 PRO O 1 1
14 32577 1 1 37 GLN C C 0.734 -34.156 -5.036 1.00 . A A . 37 GLN C 1 1
14 32578 1 1 37 GLN CA C -0.632 -33.474 -4.938 1.00 . A A . 37 GLN CA 1 1
14 32579 1 1 37 GLN CB C -0.624 -32.194 -5.776 1.00 . A A . 37 GLN CB 1 1
14 32580 1 1 37 GLN CD C -2.004 -30.271 -6.577 1.00 . A A . 37 GLN CD 1 1
14 32581 1 1 37 GLN CG C -2.017 -31.563 -5.757 1.00 . A A . 37 GLN CG 1 1
14 32582 1 1 37 GLN H H -0.362 -32.479 -3.047 1.00 . A A . 37 GLN H 1 1
14 32583 1 1 37 GLN HA H -1.395 -34.142 -5.309 1.00 . A A . 37 GLN HA 1 1
14 32584 1 1 37 GLN HB2 H 0.092 -31.498 -5.363 1.00 . A A . 37 GLN HB2 1 1
14 32585 1 1 37 GLN HB3 H -0.350 -32.431 -6.793 1.00 . A A . 37 GLN HB3 1 1
14 32586 1 1 37 GLN HE21 H -3.983 -30.170 -6.714 1.00 . A A . 37 GLN HE21 1 1
14 32587 1 1 37 GLN HE22 H -3.137 -28.919 -7.490 1.00 . A A . 37 GLN HE22 1 1
14 32588 1 1 37 GLN HG2 H -2.731 -32.253 -6.185 1.00 . A A . 37 GLN HG2 1 1
14 32589 1 1 37 GLN HG3 H -2.299 -31.340 -4.739 1.00 . A A . 37 GLN HG3 1 1
14 32590 1 1 37 GLN N N -0.919 -33.135 -3.516 1.00 . A A . 37 GLN N 1 1
14 32591 1 1 37 GLN NE2 N -3.135 -29.741 -6.955 1.00 . A A . 37 GLN NE2 1 1
14 32592 1 1 37 GLN O O 1.596 -33.963 -4.201 1.00 . A A . 37 GLN O 1 1
14 32593 1 1 37 GLN OE1 O -0.954 -29.738 -6.876 1.00 . A A . 37 GLN OE1 1 1
14 32594 1 1 38 HIS C C 2.358 -36.763 -5.161 1.00 . A A . 38 HIS C 1 1
14 32595 1 1 38 HIS CA C 2.249 -35.646 -6.200 1.00 . A A . 38 HIS CA 1 1
14 32596 1 1 38 HIS CB C 3.384 -34.642 -5.992 1.00 . A A . 38 HIS CB 1 1
14 32597 1 1 38 HIS CD2 C 2.967 -32.974 -7.980 1.00 . A A . 38 HIS CD2 1 1
14 32598 1 1 38 HIS CE1 C 2.435 -31.225 -6.816 1.00 . A A . 38 HIS CE1 1 1
14 32599 1 1 38 HIS CG C 3.032 -33.340 -6.658 1.00 . A A . 38 HIS CG 1 1
14 32600 1 1 38 HIS H H 0.230 -35.095 -6.711 1.00 . A A . 38 HIS H 1 1
14 32601 1 1 38 HIS HA H 2.320 -36.068 -7.192 1.00 . A A . 38 HIS HA 1 1
14 32602 1 1 38 HIS HB2 H 3.529 -34.478 -4.935 1.00 . A A . 38 HIS HB2 1 1
14 32603 1 1 38 HIS HB3 H 4.293 -35.033 -6.424 1.00 . A A . 38 HIS HB3 1 1
14 32604 1 1 38 HIS HD1 H 2.640 -32.139 -4.958 1.00 . A A . 38 HIS HD1 1 1
14 32605 1 1 38 HIS HD2 H 3.176 -33.624 -8.816 1.00 . A A . 38 HIS HD2 1 1
14 32606 1 1 38 HIS HE1 H 2.142 -30.223 -6.538 1.00 . A A . 38 HIS HE1 1 1
14 32607 1 1 38 HIS N N 0.938 -34.952 -6.050 1.00 . A A . 38 HIS N 1 1
14 32608 1 1 38 HIS ND1 N 2.689 -32.209 -5.934 1.00 . A A . 38 HIS ND1 1 1
14 32609 1 1 38 HIS NE2 N 2.590 -31.637 -8.077 1.00 . A A . 38 HIS NE2 1 1
14 32610 1 1 38 HIS O O 2.586 -36.517 -3.993 1.00 . A A . 38 HIS O 1 1
14 32611 1 1 39 PHE C C 3.673 -39.779 -4.734 1.00 . A A . 39 PHE C 1 1
14 32612 1 1 39 PHE CA C 2.297 -39.122 -4.609 1.00 . A A . 39 PHE CA 1 1
14 32613 1 1 39 PHE CB C 1.211 -40.153 -4.919 1.00 . A A . 39 PHE CB 1 1
14 32614 1 1 39 PHE CD1 C -0.831 -38.958 -5.787 1.00 . A A . 39 PHE CD1 1 1
14 32615 1 1 39 PHE CD2 C -0.729 -39.532 -3.434 1.00 . A A . 39 PHE CD2 1 1
14 32616 1 1 39 PHE CE1 C -2.094 -38.384 -5.592 1.00 . A A . 39 PHE CE1 1 1
14 32617 1 1 39 PHE CE2 C -1.990 -38.958 -3.238 1.00 . A A . 39 PHE CE2 1 1
14 32618 1 1 39 PHE CG C -0.150 -39.533 -4.708 1.00 . A A . 39 PHE CG 1 1
14 32619 1 1 39 PHE CZ C -2.673 -38.384 -4.317 1.00 . A A . 39 PHE CZ 1 1
14 32620 1 1 39 PHE H H 2.017 -38.169 -6.521 1.00 . A A . 39 PHE H 1 1
14 32621 1 1 39 PHE HA H 2.165 -38.749 -3.604 1.00 . A A . 39 PHE HA 1 1
14 32622 1 1 39 PHE HB2 H 1.303 -40.477 -5.945 1.00 . A A . 39 PHE HB2 1 1
14 32623 1 1 39 PHE HB3 H 1.324 -41.004 -4.263 1.00 . A A . 39 PHE HB3 1 1
14 32624 1 1 39 PHE HD1 H -0.385 -38.959 -6.770 1.00 . A A . 39 PHE HD1 1 1
14 32625 1 1 39 PHE HD2 H -0.203 -39.976 -2.601 1.00 . A A . 39 PHE HD2 1 1
14 32626 1 1 39 PHE HE1 H -2.619 -37.941 -6.425 1.00 . A A . 39 PHE HE1 1 1
14 32627 1 1 39 PHE HE2 H -2.438 -38.958 -2.255 1.00 . A A . 39 PHE HE2 1 1
14 32628 1 1 39 PHE HZ H -3.645 -37.940 -4.167 1.00 . A A . 39 PHE HZ 1 1
14 32629 1 1 39 PHE N N 2.200 -37.990 -5.575 1.00 . A A . 39 PHE N 1 1
14 32630 1 1 39 PHE O O 4.165 -40.010 -5.819 1.00 . A A . 39 PHE O 1 1
14 32631 1 1 40 THR C C 5.575 -42.100 -3.010 1.00 . A A . 40 THR C 1 1
14 32632 1 1 40 THR CA C 5.638 -40.729 -3.685 1.00 . A A . 40 THR CA 1 1
14 32633 1 1 40 THR CB C 6.659 -39.849 -2.958 1.00 . A A . 40 THR CB 1 1
14 32634 1 1 40 THR CG2 C 8.051 -40.466 -3.089 1.00 . A A . 40 THR CG2 1 1
14 32635 1 1 40 THR H H 3.881 -39.891 -2.762 1.00 . A A . 40 THR H 1 1
14 32636 1 1 40 THR HA H 5.937 -40.849 -4.716 1.00 . A A . 40 THR HA 1 1
14 32637 1 1 40 THR HB H 6.397 -39.780 -1.914 1.00 . A A . 40 THR HB 1 1
14 32638 1 1 40 THR HG1 H 6.926 -37.926 -2.858 1.00 . A A . 40 THR HG1 1 1
14 32639 1 1 40 THR HG21 H 8.798 -39.727 -2.837 1.00 . A A . 40 THR HG21 1 1
14 32640 1 1 40 THR HG22 H 8.204 -40.800 -4.104 1.00 . A A . 40 THR HG22 1 1
14 32641 1 1 40 THR HG23 H 8.137 -41.307 -2.417 1.00 . A A . 40 THR HG23 1 1
14 32642 1 1 40 THR N N 4.296 -40.085 -3.628 1.00 . A A . 40 THR N 1 1
14 32643 1 1 40 THR O O 4.891 -42.286 -2.023 1.00 . A A . 40 THR O 1 1
14 32644 1 1 40 THR OG1 O 6.657 -38.550 -3.534 1.00 . A A . 40 THR OG1 1 1
14 32645 1 1 41 SER C C 7.697 -44.921 -2.741 1.00 . A A . 41 SER C 1 1
14 32646 1 1 41 SER CA C 6.262 -44.421 -2.921 1.00 . A A . 41 SER CA 1 1
14 32647 1 1 41 SER CB C 5.498 -45.381 -3.835 1.00 . A A . 41 SER CB 1 1
14 32648 1 1 41 SER H H 6.828 -42.893 -4.329 1.00 . A A . 41 SER H 1 1
14 32649 1 1 41 SER HA H 5.774 -44.375 -1.959 1.00 . A A . 41 SER HA 1 1
14 32650 1 1 41 SER HB2 H 5.995 -45.440 -4.791 1.00 . A A . 41 SER HB2 1 1
14 32651 1 1 41 SER HB3 H 5.470 -46.361 -3.383 1.00 . A A . 41 SER HB3 1 1
14 32652 1 1 41 SER HG H 3.718 -45.513 -4.607 1.00 . A A . 41 SER HG 1 1
14 32653 1 1 41 SER N N 6.282 -43.063 -3.533 1.00 . A A . 41 SER N 1 1
14 32654 1 1 41 SER O O 8.579 -44.594 -3.511 1.00 . A A . 41 SER O 1 1
14 32655 1 1 41 SER OG O 4.172 -44.905 -4.018 1.00 . A A . 41 SER OG 1 1
14 32656 1 1 42 ALA C C 9.248 -47.678 -1.029 1.00 . A A . 42 ALA C 1 1
14 32657 1 1 42 ALA CA C 9.318 -46.225 -1.502 1.00 . A A . 42 ALA CA 1 1
14 32658 1 1 42 ALA CB C 10.010 -45.374 -0.436 1.00 . A A . 42 ALA CB 1 1
14 32659 1 1 42 ALA H H 7.214 -45.958 -1.118 1.00 . A A . 42 ALA H 1 1
14 32660 1 1 42 ALA HA H 9.878 -46.173 -2.424 1.00 . A A . 42 ALA HA 1 1
14 32661 1 1 42 ALA HB1 H 9.783 -44.332 -0.602 1.00 . A A . 42 ALA HB1 1 1
14 32662 1 1 42 ALA HB2 H 11.079 -45.524 -0.494 1.00 . A A . 42 ALA HB2 1 1
14 32663 1 1 42 ALA HB3 H 9.660 -45.667 0.543 1.00 . A A . 42 ALA HB3 1 1
14 32664 1 1 42 ALA N N 7.939 -45.707 -1.729 1.00 . A A . 42 ALA N 1 1
14 32665 1 1 42 ALA O O 8.301 -48.088 -0.387 1.00 . A A . 42 ALA O 1 1
14 32666 1 1 43 GLU C C 11.579 -50.226 -0.255 1.00 . A A . 43 GLU C 1 1
14 32667 1 1 43 GLU CA C 10.238 -49.886 -0.908 1.00 . A A . 43 GLU CA 1 1
14 32668 1 1 43 GLU CB C 10.020 -50.786 -2.127 1.00 . A A . 43 GLU CB 1 1
14 32669 1 1 43 GLU CD C 8.427 -51.395 -3.953 1.00 . A A . 43 GLU CD 1 1
14 32670 1 1 43 GLU CG C 8.672 -50.456 -2.771 1.00 . A A . 43 GLU CG 1 1
14 32671 1 1 43 GLU H H 10.998 -48.109 -1.858 1.00 . A A . 43 GLU H 1 1
14 32672 1 1 43 GLU HA H 9.440 -50.043 -0.197 1.00 . A A . 43 GLU HA 1 1
14 32673 1 1 43 GLU HB2 H 10.812 -50.620 -2.843 1.00 . A A . 43 GLU HB2 1 1
14 32674 1 1 43 GLU HB3 H 10.027 -51.820 -1.816 1.00 . A A . 43 GLU HB3 1 1
14 32675 1 1 43 GLU HG2 H 7.885 -50.581 -2.043 1.00 . A A . 43 GLU HG2 1 1
14 32676 1 1 43 GLU HG3 H 8.681 -49.434 -3.120 1.00 . A A . 43 GLU HG3 1 1
14 32677 1 1 43 GLU N N 10.245 -48.460 -1.340 1.00 . A A . 43 GLU N 1 1
14 32678 1 1 43 GLU O O 12.582 -49.590 -0.509 1.00 . A A . 43 GLU O 1 1
14 32679 1 1 43 GLU OE1 O 9.349 -52.107 -4.319 1.00 . A A . 43 GLU OE1 1 1
14 32680 1 1 43 GLU OE2 O 7.323 -51.388 -4.472 1.00 . A A . 43 GLU OE2 1 1
14 32681 1 1 44 ASN C C 13.666 -52.558 0.351 1.00 . A A . 44 ASN C 1 1
14 32682 1 1 44 ASN CA C 12.883 -51.603 1.253 1.00 . A A . 44 ASN CA 1 1
14 32683 1 1 44 ASN CB C 12.580 -52.293 2.583 1.00 . A A . 44 ASN CB 1 1
14 32684 1 1 44 ASN CG C 11.889 -51.305 3.525 1.00 . A A . 44 ASN CG 1 1
14 32685 1 1 44 ASN H H 10.785 -51.725 0.777 1.00 . A A . 44 ASN H 1 1
14 32686 1 1 44 ASN HA H 13.470 -50.715 1.433 1.00 . A A . 44 ASN HA 1 1
14 32687 1 1 44 ASN HB2 H 11.931 -53.139 2.411 1.00 . A A . 44 ASN HB2 1 1
14 32688 1 1 44 ASN HB3 H 13.503 -52.632 3.032 1.00 . A A . 44 ASN HB3 1 1
14 32689 1 1 44 ASN HD21 H 11.203 -52.721 4.737 1.00 . A A . 44 ASN HD21 1 1
14 32690 1 1 44 ASN HD22 H 10.788 -51.133 5.169 1.00 . A A . 44 ASN HD22 1 1
14 32691 1 1 44 ASN N N 11.605 -51.225 0.586 1.00 . A A . 44 ASN N 1 1
14 32692 1 1 44 ASN ND2 N 11.243 -51.757 4.565 1.00 . A A . 44 ASN ND2 1 1
14 32693 1 1 44 ASN O O 13.312 -53.709 0.194 1.00 . A A . 44 ASN O 1 1
14 32694 1 1 44 ASN OD1 O 11.938 -50.109 3.313 1.00 . A A . 44 ASN OD1 1 1
14 32695 1 1 45 LEU C C 16.112 -54.129 -0.319 1.00 . A A . 45 LEU C 1 1
14 32696 1 1 45 LEU CA C 15.534 -52.972 -1.135 1.00 . A A . 45 LEU CA 1 1
14 32697 1 1 45 LEU CB C 16.674 -52.165 -1.756 1.00 . A A . 45 LEU CB 1 1
14 32698 1 1 45 LEU CD1 C 16.533 -53.375 -3.938 1.00 . A A . 45 LEU CD1 1 1
14 32699 1 1 45 LEU CD2 C 18.677 -52.295 -3.246 1.00 . A A . 45 LEU CD2 1 1
14 32700 1 1 45 LEU CG C 17.438 -53.044 -2.749 1.00 . A A . 45 LEU CG 1 1
14 32701 1 1 45 LEU H H 14.999 -51.157 -0.104 1.00 . A A . 45 LEU H 1 1
14 32702 1 1 45 LEU HA H 14.902 -53.364 -1.919 1.00 . A A . 45 LEU HA 1 1
14 32703 1 1 45 LEU HB2 H 16.270 -51.307 -2.272 1.00 . A A . 45 LEU HB2 1 1
14 32704 1 1 45 LEU HB3 H 17.347 -51.834 -0.978 1.00 . A A . 45 LEU HB3 1 1
14 32705 1 1 45 LEU HD11 H 16.890 -52.859 -4.818 1.00 . A A . 45 LEU HD11 1 1
14 32706 1 1 45 LEU HD12 H 15.524 -53.058 -3.720 1.00 . A A . 45 LEU HD12 1 1
14 32707 1 1 45 LEU HD13 H 16.546 -54.440 -4.115 1.00 . A A . 45 LEU HD13 1 1
14 32708 1 1 45 LEU HD21 H 19.564 -52.855 -2.988 1.00 . A A . 45 LEU HD21 1 1
14 32709 1 1 45 LEU HD22 H 18.718 -51.321 -2.782 1.00 . A A . 45 LEU HD22 1 1
14 32710 1 1 45 LEU HD23 H 18.622 -52.181 -4.318 1.00 . A A . 45 LEU HD23 1 1
14 32711 1 1 45 LEU HG H 17.741 -53.958 -2.262 1.00 . A A . 45 LEU HG 1 1
14 32712 1 1 45 LEU N N 14.729 -52.090 -0.244 1.00 . A A . 45 LEU N 1 1
14 32713 1 1 45 LEU O O 16.145 -55.260 -0.764 1.00 . A A . 45 LEU O 1 1
14 32714 1 1 46 GLU C C 16.997 -54.574 3.193 1.00 . A A . 46 GLU C 1 1
14 32715 1 1 46 GLU CA C 17.146 -54.942 1.715 1.00 . A A . 46 GLU CA 1 1
14 32716 1 1 46 GLU CB C 18.629 -55.114 1.379 1.00 . A A . 46 GLU CB 1 1
14 32717 1 1 46 GLU CD C 20.250 -55.924 -0.342 1.00 . A A . 46 GLU CD 1 1
14 32718 1 1 46 GLU CG C 18.769 -55.705 -0.025 1.00 . A A . 46 GLU CG 1 1
14 32719 1 1 46 GLU H H 16.534 -52.938 1.213 1.00 . A A . 46 GLU H 1 1
14 32720 1 1 46 GLU HA H 16.624 -55.866 1.519 1.00 . A A . 46 GLU HA 1 1
14 32721 1 1 46 GLU HB2 H 19.120 -54.152 1.416 1.00 . A A . 46 GLU HB2 1 1
14 32722 1 1 46 GLU HB3 H 19.086 -55.779 2.097 1.00 . A A . 46 GLU HB3 1 1
14 32723 1 1 46 GLU HG2 H 18.248 -56.649 -0.072 1.00 . A A . 46 GLU HG2 1 1
14 32724 1 1 46 GLU HG3 H 18.344 -55.022 -0.747 1.00 . A A . 46 GLU HG3 1 1
14 32725 1 1 46 GLU N N 16.570 -53.857 0.872 1.00 . A A . 46 GLU N 1 1
14 32726 1 1 46 GLU O O 16.772 -53.431 3.538 1.00 . A A . 46 GLU O 1 1
14 32727 1 1 46 GLU OE1 O 21.072 -55.554 0.480 1.00 . A A . 46 GLU OE1 1 1
14 32728 1 1 46 GLU OE2 O 20.537 -56.458 -1.401 1.00 . A A . 46 GLU OE2 1 1
14 32729 1 1 47 GLY C C 15.513 -55.325 5.924 1.00 . A A . 47 GLY C 1 1
14 32730 1 1 47 GLY CA C 16.986 -55.241 5.521 1.00 . A A . 47 GLY CA 1 1
14 32731 1 1 47 GLY H H 17.303 -56.450 3.767 1.00 . A A . 47 GLY H 1 1
14 32732 1 1 47 GLY HA2 H 17.557 -55.960 6.089 1.00 . A A . 47 GLY HA2 1 1
14 32733 1 1 47 GLY HA3 H 17.358 -54.246 5.723 1.00 . A A . 47 GLY HA3 1 1
14 32734 1 1 47 GLY N N 17.121 -55.535 4.067 1.00 . A A . 47 GLY N 1 1
14 32735 1 1 47 GLY O O 14.626 -55.231 5.097 1.00 . A A . 47 GLY O 1 1
14 32736 1 1 48 ASN C C 13.295 -54.193 7.944 1.00 . A A . 48 ASN C 1 1
14 32737 1 1 48 ASN CA C 13.827 -55.595 7.642 1.00 . A A . 48 ASN CA 1 1
14 32738 1 1 48 ASN CB C 13.752 -56.452 8.906 1.00 . A A . 48 ASN CB 1 1
14 32739 1 1 48 ASN CG C 14.220 -57.873 8.588 1.00 . A A . 48 ASN CG 1 1
14 32740 1 1 48 ASN H H 15.972 -55.577 7.838 1.00 . A A . 48 ASN H 1 1
14 32741 1 1 48 ASN HA H 13.228 -56.048 6.865 1.00 . A A . 48 ASN HA 1 1
14 32742 1 1 48 ASN HB2 H 14.389 -56.027 9.668 1.00 . A A . 48 ASN HB2 1 1
14 32743 1 1 48 ASN HB3 H 12.734 -56.480 9.263 1.00 . A A . 48 ASN HB3 1 1
14 32744 1 1 48 ASN HD21 H 14.559 -58.342 10.487 1.00 . A A . 48 ASN HD21 1 1
14 32745 1 1 48 ASN HD22 H 14.867 -59.581 9.368 1.00 . A A . 48 ASN HD22 1 1
14 32746 1 1 48 ASN N N 15.243 -55.504 7.187 1.00 . A A . 48 ASN N 1 1
14 32747 1 1 48 ASN ND2 N 14.585 -58.662 9.561 1.00 . A A . 48 ASN ND2 1 1
14 32748 1 1 48 ASN O O 12.222 -54.031 8.489 1.00 . A A . 48 ASN O 1 1
14 32749 1 1 48 ASN OD1 O 14.253 -58.271 7.439 1.00 . A A . 48 ASN OD1 1 1
14 32750 1 1 49 GLY C C 14.281 -51.239 9.098 1.00 . A A . 49 GLY C 1 1
14 32751 1 1 49 GLY CA C 13.569 -51.788 7.861 1.00 . A A . 49 GLY CA 1 1
14 32752 1 1 49 GLY H H 14.899 -53.329 7.153 1.00 . A A . 49 GLY H 1 1
14 32753 1 1 49 GLY HA2 H 13.792 -51.163 7.009 1.00 . A A . 49 GLY HA2 1 1
14 32754 1 1 49 GLY HA3 H 12.504 -51.795 8.034 1.00 . A A . 49 GLY HA3 1 1
14 32755 1 1 49 GLY N N 14.036 -53.177 7.593 1.00 . A A . 49 GLY N 1 1
14 32756 1 1 49 GLY O O 13.890 -50.231 9.653 1.00 . A A . 49 GLY O 1 1
14 32757 1 1 50 GLY C C 17.426 -50.878 10.319 1.00 . A A . 50 GLY C 1 1
14 32758 1 1 50 GLY CA C 16.053 -51.407 10.737 1.00 . A A . 50 GLY CA 1 1
14 32759 1 1 50 GLY H H 15.619 -52.705 9.074 1.00 . A A . 50 GLY H 1 1
14 32760 1 1 50 GLY HA2 H 15.490 -50.614 11.206 1.00 . A A . 50 GLY HA2 1 1
14 32761 1 1 50 GLY HA3 H 16.176 -52.222 11.435 1.00 . A A . 50 GLY HA3 1 1
14 32762 1 1 50 GLY N N 15.320 -51.893 9.535 1.00 . A A . 50 GLY N 1 1
14 32763 1 1 50 GLY O O 17.580 -50.286 9.270 1.00 . A A . 50 GLY O 1 1
14 32764 1 1 51 PRO C C 20.453 -51.435 9.746 1.00 . A A . 51 PRO C 1 1
14 32765 1 1 51 PRO CA C 19.813 -50.647 10.892 1.00 . A A . 51 PRO CA 1 1
14 32766 1 1 51 PRO CB C 20.551 -50.931 12.200 1.00 . A A . 51 PRO CB 1 1
14 32767 1 1 51 PRO CD C 18.337 -51.808 12.452 1.00 . A A . 51 PRO CD 1 1
14 32768 1 1 51 PRO CG C 19.772 -52.030 12.840 1.00 . A A . 51 PRO CG 1 1
14 32769 1 1 51 PRO HA H 19.861 -49.591 10.681 1.00 . A A . 51 PRO HA 1 1
14 32770 1 1 51 PRO HB2 H 21.565 -51.234 11.986 1.00 . A A . 51 PRO HB2 1 1
14 32771 1 1 51 PRO HB3 H 20.560 -50.041 12.812 1.00 . A A . 51 PRO HB3 1 1
14 32772 1 1 51 PRO HD2 H 17.824 -52.752 12.344 1.00 . A A . 51 PRO HD2 1 1
14 32773 1 1 51 PRO HD3 H 17.834 -51.206 13.195 1.00 . A A . 51 PRO HD3 1 1
14 32774 1 1 51 PRO HG2 H 20.123 -52.984 12.476 1.00 . A A . 51 PRO HG2 1 1
14 32775 1 1 51 PRO HG3 H 19.889 -51.984 13.912 1.00 . A A . 51 PRO HG3 1 1
14 32776 1 1 51 PRO N N 18.443 -51.099 11.165 1.00 . A A . 51 PRO N 1 1
14 32777 1 1 51 PRO O O 20.537 -52.647 9.783 1.00 . A A . 51 PRO O 1 1
14 32778 1 1 52 GLY C C 20.487 -51.722 6.494 1.00 . A A . 52 GLY C 1 1
14 32779 1 1 52 GLY CA C 21.536 -51.467 7.579 1.00 . A A . 52 GLY CA 1 1
14 32780 1 1 52 GLY H H 20.827 -49.780 8.715 1.00 . A A . 52 GLY H 1 1
14 32781 1 1 52 GLY HA2 H 22.332 -50.859 7.175 1.00 . A A . 52 GLY HA2 1 1
14 32782 1 1 52 GLY HA3 H 21.940 -52.409 7.918 1.00 . A A . 52 GLY HA3 1 1
14 32783 1 1 52 GLY N N 20.904 -50.757 8.726 1.00 . A A . 52 GLY N 1 1
14 32784 1 1 52 GLY O O 20.793 -52.219 5.428 1.00 . A A . 52 GLY O 1 1
14 32785 1 1 53 THR C C 18.327 -50.578 4.617 1.00 . A A . 53 THR C 1 1
14 32786 1 1 53 THR CA C 18.189 -51.612 5.736 1.00 . A A . 53 THR CA 1 1
14 32787 1 1 53 THR CB C 16.815 -51.469 6.395 1.00 . A A . 53 THR CB 1 1
14 32788 1 1 53 THR CG2 C 15.721 -51.697 5.351 1.00 . A A . 53 THR CG2 1 1
14 32789 1 1 53 THR H H 19.026 -50.986 7.620 1.00 . A A . 53 THR H 1 1
14 32790 1 1 53 THR HA H 18.290 -52.605 5.324 1.00 . A A . 53 THR HA 1 1
14 32791 1 1 53 THR HB H 16.713 -50.478 6.807 1.00 . A A . 53 THR HB 1 1
14 32792 1 1 53 THR HG1 H 17.505 -52.430 7.939 1.00 . A A . 53 THR HG1 1 1
14 32793 1 1 53 THR HG21 H 14.913 -50.999 5.518 1.00 . A A . 53 THR HG21 1 1
14 32794 1 1 53 THR HG22 H 15.347 -52.707 5.435 1.00 . A A . 53 THR HG22 1 1
14 32795 1 1 53 THR HG23 H 16.129 -51.545 4.362 1.00 . A A . 53 THR HG23 1 1
14 32796 1 1 53 THR N N 19.253 -51.386 6.755 1.00 . A A . 53 THR N 1 1
14 32797 1 1 53 THR O O 18.574 -49.413 4.861 1.00 . A A . 53 THR O 1 1
14 32798 1 1 53 THR OG1 O 16.689 -52.429 7.434 1.00 . A A . 53 THR OG1 1 1
14 32799 1 1 54 ILE C C 16.898 -49.686 1.732 1.00 . A A . 54 ILE C 1 1
14 32800 1 1 54 ILE CA C 18.292 -50.033 2.257 1.00 . A A . 54 ILE CA 1 1
14 32801 1 1 54 ILE CB C 19.117 -50.668 1.136 1.00 . A A . 54 ILE CB 1 1
14 32802 1 1 54 ILE CD1 C 20.696 -51.640 2.810 1.00 . A A . 54 ILE CD1 1 1
14 32803 1 1 54 ILE CG1 C 20.582 -50.755 1.566 1.00 . A A . 54 ILE CG1 1 1
14 32804 1 1 54 ILE CG2 C 19.008 -49.809 -0.126 1.00 . A A . 54 ILE CG2 1 1
14 32805 1 1 54 ILE H H 17.971 -51.936 3.213 1.00 . A A . 54 ILE H 1 1
14 32806 1 1 54 ILE HA H 18.782 -49.133 2.599 1.00 . A A . 54 ILE HA 1 1
14 32807 1 1 54 ILE HB H 18.741 -51.659 0.930 1.00 . A A . 54 ILE HB 1 1
14 32808 1 1 54 ILE HD11 H 20.001 -52.462 2.731 1.00 . A A . 54 ILE HD11 1 1
14 32809 1 1 54 ILE HD12 H 20.464 -51.055 3.688 1.00 . A A . 54 ILE HD12 1 1
14 32810 1 1 54 ILE HD13 H 21.701 -52.023 2.888 1.00 . A A . 54 ILE HD13 1 1
14 32811 1 1 54 ILE HG12 H 21.168 -51.183 0.766 1.00 . A A . 54 ILE HG12 1 1
14 32812 1 1 54 ILE HG13 H 20.950 -49.766 1.793 1.00 . A A . 54 ILE HG13 1 1
14 32813 1 1 54 ILE HG21 H 18.575 -50.395 -0.924 1.00 . A A . 54 ILE HG21 1 1
14 32814 1 1 54 ILE HG22 H 19.992 -49.474 -0.420 1.00 . A A . 54 ILE HG22 1 1
14 32815 1 1 54 ILE HG23 H 18.380 -48.953 0.073 1.00 . A A . 54 ILE HG23 1 1
14 32816 1 1 54 ILE N N 18.170 -50.993 3.389 1.00 . A A . 54 ILE N 1 1
14 32817 1 1 54 ILE O O 16.111 -50.553 1.408 1.00 . A A . 54 ILE O 1 1
14 32818 1 1 55 LYS C C 15.388 -47.351 -0.226 1.00 . A A . 55 LYS C 1 1
14 32819 1 1 55 LYS CA C 15.243 -48.019 1.143 1.00 . A A . 55 LYS CA 1 1
14 32820 1 1 55 LYS CB C 14.606 -47.034 2.126 1.00 . A A . 55 LYS CB 1 1
14 32821 1 1 55 LYS CD C 13.609 -46.792 4.404 1.00 . A A . 55 LYS CD 1 1
14 32822 1 1 55 LYS CE C 13.483 -47.441 5.784 1.00 . A A . 55 LYS CE 1 1
14 32823 1 1 55 LYS CG C 14.363 -47.735 3.464 1.00 . A A . 55 LYS CG 1 1
14 32824 1 1 55 LYS H H 17.235 -47.738 1.913 1.00 . A A . 55 LYS H 1 1
14 32825 1 1 55 LYS HA H 14.615 -48.893 1.052 1.00 . A A . 55 LYS HA 1 1
14 32826 1 1 55 LYS HB2 H 15.268 -46.194 2.274 1.00 . A A . 55 LYS HB2 1 1
14 32827 1 1 55 LYS HB3 H 13.665 -46.684 1.726 1.00 . A A . 55 LYS HB3 1 1
14 32828 1 1 55 LYS HD2 H 14.152 -45.862 4.493 1.00 . A A . 55 LYS HD2 1 1
14 32829 1 1 55 LYS HD3 H 12.624 -46.598 4.006 1.00 . A A . 55 LYS HD3 1 1
14 32830 1 1 55 LYS HE2 H 14.112 -48.318 5.829 1.00 . A A . 55 LYS HE2 1 1
14 32831 1 1 55 LYS HE3 H 13.792 -46.737 6.543 1.00 . A A . 55 LYS HE3 1 1
14 32832 1 1 55 LYS HG2 H 13.776 -48.626 3.303 1.00 . A A . 55 LYS HG2 1 1
14 32833 1 1 55 LYS HG3 H 15.311 -48.002 3.907 1.00 . A A . 55 LYS HG3 1 1
14 32834 1 1 55 LYS HZ1 H 11.856 -48.710 5.502 1.00 . A A . 55 LYS HZ1 1 1
14 32835 1 1 55 LYS HZ2 H 11.435 -47.075 5.689 1.00 . A A . 55 LYS HZ2 1 1
14 32836 1 1 55 LYS HZ3 H 11.913 -47.992 7.037 1.00 . A A . 55 LYS HZ3 1 1
14 32837 1 1 55 LYS N N 16.585 -48.421 1.646 1.00 . A A . 55 LYS N 1 1
14 32838 1 1 55 LYS NZ N 12.065 -47.834 6.021 1.00 . A A . 55 LYS NZ 1 1
14 32839 1 1 55 LYS O O 16.353 -46.661 -0.491 1.00 . A A . 55 LYS O 1 1
14 32840 1 1 56 LYS C C 13.261 -46.102 -2.710 1.00 . A A . 56 LYS C 1 1
14 32841 1 1 56 LYS CA C 14.522 -46.926 -2.449 1.00 . A A . 56 LYS CA 1 1
14 32842 1 1 56 LYS CB C 14.644 -48.023 -3.511 1.00 . A A . 56 LYS CB 1 1
14 32843 1 1 56 LYS CD C 14.909 -48.471 -5.955 1.00 . A A . 56 LYS CD 1 1
14 32844 1 1 56 LYS CE C 15.293 -47.847 -7.298 1.00 . A A . 56 LYS CE 1 1
14 32845 1 1 56 LYS CG C 14.855 -47.380 -4.883 1.00 . A A . 56 LYS CG 1 1
14 32846 1 1 56 LYS H H 13.669 -48.110 -0.865 1.00 . A A . 56 LYS H 1 1
14 32847 1 1 56 LYS HA H 15.388 -46.284 -2.495 1.00 . A A . 56 LYS HA 1 1
14 32848 1 1 56 LYS HB2 H 15.484 -48.659 -3.277 1.00 . A A . 56 LYS HB2 1 1
14 32849 1 1 56 LYS HB3 H 13.738 -48.611 -3.525 1.00 . A A . 56 LYS HB3 1 1
14 32850 1 1 56 LYS HD2 H 15.645 -49.211 -5.678 1.00 . A A . 56 LYS HD2 1 1
14 32851 1 1 56 LYS HD3 H 13.941 -48.941 -6.039 1.00 . A A . 56 LYS HD3 1 1
14 32852 1 1 56 LYS HE2 H 14.722 -46.943 -7.450 1.00 . A A . 56 LYS HE2 1 1
14 32853 1 1 56 LYS HE3 H 16.347 -47.613 -7.299 1.00 . A A . 56 LYS HE3 1 1
14 32854 1 1 56 LYS HG2 H 14.039 -46.706 -5.096 1.00 . A A . 56 LYS HG2 1 1
14 32855 1 1 56 LYS HG3 H 15.786 -46.830 -4.883 1.00 . A A . 56 LYS HG3 1 1
14 32856 1 1 56 LYS HZ1 H 14.615 -49.690 -7.994 1.00 . A A . 56 LYS HZ1 1 1
14 32857 1 1 56 LYS HZ2 H 15.874 -49.019 -8.918 1.00 . A A . 56 LYS HZ2 1 1
14 32858 1 1 56 LYS HZ3 H 14.299 -48.395 -9.044 1.00 . A A . 56 LYS HZ3 1 1
14 32859 1 1 56 LYS N N 14.438 -47.551 -1.098 1.00 . A A . 56 LYS N 1 1
14 32860 1 1 56 LYS NZ N 14.997 -48.811 -8.397 1.00 . A A . 56 LYS NZ 1 1
14 32861 1 1 56 LYS O O 12.154 -46.586 -2.586 1.00 . A A . 56 LYS O 1 1
14 32862 1 1 57 ILE C C 12.196 -43.626 -4.824 1.00 . A A . 57 ILE C 1 1
14 32863 1 1 57 ILE CA C 12.227 -44.003 -3.341 1.00 . A A . 57 ILE CA 1 1
14 32864 1 1 57 ILE CB C 12.309 -42.733 -2.494 1.00 . A A . 57 ILE CB 1 1
14 32865 1 1 57 ILE CD1 C 12.680 -41.846 -0.187 1.00 . A A . 57 ILE CD1 1 1
14 32866 1 1 57 ILE CG1 C 12.448 -43.110 -1.017 1.00 . A A . 57 ILE CG1 1 1
14 32867 1 1 57 ILE CG2 C 11.038 -41.905 -2.691 1.00 . A A . 57 ILE CG2 1 1
14 32868 1 1 57 ILE H H 14.320 -44.486 -3.167 1.00 . A A . 57 ILE H 1 1
14 32869 1 1 57 ILE HA H 11.329 -44.548 -3.089 1.00 . A A . 57 ILE HA 1 1
14 32870 1 1 57 ILE HB H 13.168 -42.152 -2.798 1.00 . A A . 57 ILE HB 1 1
14 32871 1 1 57 ILE HD11 H 13.704 -41.823 0.154 1.00 . A A . 57 ILE HD11 1 1
14 32872 1 1 57 ILE HD12 H 12.016 -41.848 0.665 1.00 . A A . 57 ILE HD12 1 1
14 32873 1 1 57 ILE HD13 H 12.484 -40.976 -0.795 1.00 . A A . 57 ILE HD13 1 1
14 32874 1 1 57 ILE HG12 H 11.543 -43.598 -0.684 1.00 . A A . 57 ILE HG12 1 1
14 32875 1 1 57 ILE HG13 H 13.285 -43.781 -0.894 1.00 . A A . 57 ILE HG13 1 1
14 32876 1 1 57 ILE HG21 H 11.293 -40.953 -3.133 1.00 . A A . 57 ILE HG21 1 1
14 32877 1 1 57 ILE HG22 H 10.562 -41.743 -1.736 1.00 . A A . 57 ILE HG22 1 1
14 32878 1 1 57 ILE HG23 H 10.362 -42.436 -3.345 1.00 . A A . 57 ILE HG23 1 1
14 32879 1 1 57 ILE N N 13.418 -44.858 -3.072 1.00 . A A . 57 ILE N 1 1
14 32880 1 1 57 ILE O O 13.207 -43.299 -5.412 1.00 . A A . 57 ILE O 1 1
14 32881 1 1 58 THR C C 10.029 -42.100 -7.043 1.00 . A A . 58 THR C 1 1
14 32882 1 1 58 THR CA C 10.948 -43.313 -6.876 1.00 . A A . 58 THR CA 1 1
14 32883 1 1 58 THR CB C 10.376 -44.498 -7.659 1.00 . A A . 58 THR CB 1 1
14 32884 1 1 58 THR CG2 C 10.386 -44.177 -9.154 1.00 . A A . 58 THR CG2 1 1
14 32885 1 1 58 THR H H 10.238 -43.936 -4.939 1.00 . A A . 58 THR H 1 1
14 32886 1 1 58 THR HA H 11.931 -43.074 -7.253 1.00 . A A . 58 THR HA 1 1
14 32887 1 1 58 THR HB H 9.362 -44.683 -7.341 1.00 . A A . 58 THR HB 1 1
14 32888 1 1 58 THR HG1 H 11.017 -45.929 -6.507 1.00 . A A . 58 THR HG1 1 1
14 32889 1 1 58 THR HG21 H 10.021 -43.172 -9.309 1.00 . A A . 58 THR HG21 1 1
14 32890 1 1 58 THR HG22 H 9.748 -44.875 -9.676 1.00 . A A . 58 THR HG22 1 1
14 32891 1 1 58 THR HG23 H 11.393 -44.257 -9.533 1.00 . A A . 58 THR HG23 1 1
14 32892 1 1 58 THR N N 11.042 -43.670 -5.432 1.00 . A A . 58 THR N 1 1
14 32893 1 1 58 THR O O 8.960 -42.035 -6.468 1.00 . A A . 58 THR O 1 1
14 32894 1 1 58 THR OG1 O 11.168 -45.651 -7.414 1.00 . A A . 58 THR OG1 1 1
14 32895 1 1 59 PHE C C 10.019 -39.213 -9.306 1.00 . A A . 59 PHE C 1 1
14 32896 1 1 59 PHE CA C 9.588 -39.930 -8.026 1.00 . A A . 59 PHE CA 1 1
14 32897 1 1 59 PHE CB C 9.752 -38.987 -6.832 1.00 . A A . 59 PHE CB 1 1
14 32898 1 1 59 PHE CD1 C 7.498 -37.907 -6.509 1.00 . A A . 59 PHE CD1 1 1
14 32899 1 1 59 PHE CD2 C 9.256 -36.638 -7.594 1.00 . A A . 59 PHE CD2 1 1
14 32900 1 1 59 PHE CE1 C 6.627 -36.820 -6.649 1.00 . A A . 59 PHE CE1 1 1
14 32901 1 1 59 PHE CE2 C 8.385 -35.551 -7.734 1.00 . A A . 59 PHE CE2 1 1
14 32902 1 1 59 PHE CG C 8.812 -37.815 -6.982 1.00 . A A . 59 PHE CG 1 1
14 32903 1 1 59 PHE CZ C 7.070 -35.642 -7.261 1.00 . A A . 59 PHE CZ 1 1
14 32904 1 1 59 PHE H H 11.303 -41.209 -8.278 1.00 . A A . 59 PHE H 1 1
14 32905 1 1 59 PHE HA H 8.554 -40.229 -8.110 1.00 . A A . 59 PHE HA 1 1
14 32906 1 1 59 PHE HB2 H 9.523 -39.518 -5.919 1.00 . A A . 59 PHE HB2 1 1
14 32907 1 1 59 PHE HB3 H 10.770 -38.630 -6.793 1.00 . A A . 59 PHE HB3 1 1
14 32908 1 1 59 PHE HD1 H 7.156 -38.816 -6.037 1.00 . A A . 59 PHE HD1 1 1
14 32909 1 1 59 PHE HD2 H 10.270 -36.567 -7.960 1.00 . A A . 59 PHE HD2 1 1
14 32910 1 1 59 PHE HE1 H 5.613 -36.890 -6.284 1.00 . A A . 59 PHE HE1 1 1
14 32911 1 1 59 PHE HE2 H 8.726 -34.641 -8.206 1.00 . A A . 59 PHE HE2 1 1
14 32912 1 1 59 PHE HZ H 6.398 -34.803 -7.368 1.00 . A A . 59 PHE HZ 1 1
14 32913 1 1 59 PHE N N 10.438 -41.138 -7.823 1.00 . A A . 59 PHE N 1 1
14 32914 1 1 59 PHE O O 11.180 -38.911 -9.500 1.00 . A A . 59 PHE O 1 1
14 32915 1 1 60 ALA C C 8.241 -37.452 -11.959 1.00 . A A . 60 ALA C 1 1
14 32916 1 1 60 ALA CA C 9.451 -38.240 -11.450 1.00 . A A . 60 ALA CA 1 1
14 32917 1 1 60 ALA CB C 9.867 -39.270 -12.501 1.00 . A A . 60 ALA CB 1 1
14 32918 1 1 60 ALA H H 8.162 -39.190 -10.009 1.00 . A A . 60 ALA H 1 1
14 32919 1 1 60 ALA HA H 10.271 -37.561 -11.267 1.00 . A A . 60 ALA HA 1 1
14 32920 1 1 60 ALA HB1 H 10.738 -38.914 -13.030 1.00 . A A . 60 ALA HB1 1 1
14 32921 1 1 60 ALA HB2 H 9.057 -39.419 -13.200 1.00 . A A . 60 ALA HB2 1 1
14 32922 1 1 60 ALA HB3 H 10.100 -40.206 -12.014 1.00 . A A . 60 ALA HB3 1 1
14 32923 1 1 60 ALA N N 9.093 -38.937 -10.183 1.00 . A A . 60 ALA N 1 1
14 32924 1 1 60 ALA O O 7.112 -37.737 -11.612 1.00 . A A . 60 ALA O 1 1
14 32925 1 1 61 GLU C C 6.406 -36.560 -14.130 1.00 . A A . 61 GLU C 1 1
14 32926 1 1 61 GLU CA C 7.333 -35.659 -13.311 1.00 . A A . 61 GLU CA 1 1
14 32927 1 1 61 GLU CB C 7.873 -34.540 -14.204 1.00 . A A . 61 GLU CB 1 1
14 32928 1 1 61 GLU CD C 9.205 -32.426 -14.241 1.00 . A A . 61 GLU CD 1 1
14 32929 1 1 61 GLU CG C 8.695 -33.566 -13.357 1.00 . A A . 61 GLU CG 1 1
14 32930 1 1 61 GLU H H 9.387 -36.251 -13.048 1.00 . A A . 61 GLU H 1 1
14 32931 1 1 61 GLU HA H 6.781 -35.229 -12.488 1.00 . A A . 61 GLU HA 1 1
14 32932 1 1 61 GLU HB2 H 8.500 -34.965 -14.974 1.00 . A A . 61 GLU HB2 1 1
14 32933 1 1 61 GLU HB3 H 7.049 -34.013 -14.660 1.00 . A A . 61 GLU HB3 1 1
14 32934 1 1 61 GLU HG2 H 8.076 -33.161 -12.571 1.00 . A A . 61 GLU HG2 1 1
14 32935 1 1 61 GLU HG3 H 9.535 -34.087 -12.922 1.00 . A A . 61 GLU HG3 1 1
14 32936 1 1 61 GLU N N 8.469 -36.464 -12.781 1.00 . A A . 61 GLU N 1 1
14 32937 1 1 61 GLU O O 5.212 -36.348 -14.191 1.00 . A A . 61 GLU O 1 1
14 32938 1 1 61 GLU OE1 O 9.717 -31.462 -13.696 1.00 . A A . 61 GLU OE1 1 1
14 32939 1 1 61 GLU OE2 O 9.075 -32.537 -15.449 1.00 . A A . 61 GLU OE2 1 1
14 32940 1 1 62 GLY C C 6.737 -38.677 -16.952 1.00 . A A . 62 GLY C 1 1
14 32941 1 1 62 GLY CA C 6.099 -38.481 -15.575 1.00 . A A . 62 GLY CA 1 1
14 32942 1 1 62 GLY H H 7.914 -37.721 -14.699 1.00 . A A . 62 GLY H 1 1
14 32943 1 1 62 GLY HA2 H 6.017 -39.435 -15.077 1.00 . A A . 62 GLY HA2 1 1
14 32944 1 1 62 GLY HA3 H 5.116 -38.050 -15.691 1.00 . A A . 62 GLY HA3 1 1
14 32945 1 1 62 GLY N N 6.948 -37.567 -14.760 1.00 . A A . 62 GLY N 1 1
14 32946 1 1 62 GLY O O 6.974 -39.788 -17.383 1.00 . A A . 62 GLY O 1 1
14 32947 1 1 63 ASN C C 8.987 -38.447 -18.865 1.00 . A A . 63 ASN C 1 1
14 32948 1 1 63 ASN CA C 7.639 -37.734 -18.992 1.00 . A A . 63 ASN CA 1 1
14 32949 1 1 63 ASN CB C 7.852 -36.341 -19.589 1.00 . A A . 63 ASN CB 1 1
14 32950 1 1 63 ASN CG C 6.495 -35.678 -19.834 1.00 . A A . 63 ASN CG 1 1
14 32951 1 1 63 ASN H H 6.817 -36.721 -17.279 1.00 . A A . 63 ASN H 1 1
14 32952 1 1 63 ASN HA H 6.988 -38.307 -19.637 1.00 . A A . 63 ASN HA 1 1
14 32953 1 1 63 ASN HB2 H 8.428 -35.740 -18.902 1.00 . A A . 63 ASN HB2 1 1
14 32954 1 1 63 ASN HB3 H 8.384 -36.428 -20.525 1.00 . A A . 63 ASN HB3 1 1
14 32955 1 1 63 ASN HD21 H 7.258 -33.853 -20.004 1.00 . A A . 63 ASN HD21 1 1
14 32956 1 1 63 ASN HD22 H 5.573 -33.954 -20.180 1.00 . A A . 63 ASN HD22 1 1
14 32957 1 1 63 ASN N N 7.016 -37.608 -17.645 1.00 . A A . 63 ASN N 1 1
14 32958 1 1 63 ASN ND2 N 6.437 -34.388 -20.021 1.00 . A A . 63 ASN ND2 1 1
14 32959 1 1 63 ASN O O 9.378 -39.214 -19.722 1.00 . A A . 63 ASN O 1 1
14 32960 1 1 63 ASN OD1 O 5.477 -36.341 -19.856 1.00 . A A . 63 ASN OD1 1 1
14 32961 1 1 64 GLU C C 11.027 -39.639 -16.304 1.00 . A A . 64 GLU C 1 1
14 32962 1 1 64 GLU CA C 11.023 -38.861 -17.621 1.00 . A A . 64 GLU CA 1 1
14 32963 1 1 64 GLU CB C 12.126 -37.799 -17.590 1.00 . A A . 64 GLU CB 1 1
14 32964 1 1 64 GLU CD C 13.268 -36.009 -18.904 1.00 . A A . 64 GLU CD 1 1
14 32965 1 1 64 GLU CG C 12.120 -37.019 -18.905 1.00 . A A . 64 GLU CG 1 1
14 32966 1 1 64 GLU H H 9.367 -37.575 -17.122 1.00 . A A . 64 GLU H 1 1
14 32967 1 1 64 GLU HA H 11.201 -39.540 -18.441 1.00 . A A . 64 GLU HA 1 1
14 32968 1 1 64 GLU HB2 H 11.948 -37.121 -16.768 1.00 . A A . 64 GLU HB2 1 1
14 32969 1 1 64 GLU HB3 H 13.084 -38.279 -17.460 1.00 . A A . 64 GLU HB3 1 1
14 32970 1 1 64 GLU HG2 H 12.244 -37.704 -19.731 1.00 . A A . 64 GLU HG2 1 1
14 32971 1 1 64 GLU HG3 H 11.180 -36.496 -19.009 1.00 . A A . 64 GLU HG3 1 1
14 32972 1 1 64 GLU N N 9.701 -38.198 -17.802 1.00 . A A . 64 GLU N 1 1
14 32973 1 1 64 GLU O O 10.350 -39.283 -15.360 1.00 . A A . 64 GLU O 1 1
14 32974 1 1 64 GLU OE1 O 13.509 -35.414 -19.942 1.00 . A A . 64 GLU OE1 1 1
14 32975 1 1 64 GLU OE2 O 13.886 -35.846 -17.865 1.00 . A A . 64 GLU OE2 1 1
14 32976 1 1 65 PHE C C 13.177 -41.289 -14.284 1.00 . A A . 65 PHE C 1 1
14 32977 1 1 65 PHE CA C 11.829 -41.499 -14.975 1.00 . A A . 65 PHE CA 1 1
14 32978 1 1 65 PHE CB C 11.651 -42.982 -15.308 1.00 . A A . 65 PHE CB 1 1
14 32979 1 1 65 PHE CD1 C 10.202 -43.963 -13.492 1.00 . A A . 65 PHE CD1 1 1
14 32980 1 1 65 PHE CD2 C 12.601 -44.303 -13.381 1.00 . A A . 65 PHE CD2 1 1
14 32981 1 1 65 PHE CE1 C 10.044 -44.691 -12.308 1.00 . A A . 65 PHE CE1 1 1
14 32982 1 1 65 PHE CE2 C 12.443 -45.032 -12.196 1.00 . A A . 65 PHE CE2 1 1
14 32983 1 1 65 PHE CG C 11.481 -43.768 -14.029 1.00 . A A . 65 PHE CG 1 1
14 32984 1 1 65 PHE CZ C 11.164 -45.226 -11.659 1.00 . A A . 65 PHE CZ 1 1
14 32985 1 1 65 PHE H H 12.322 -40.971 -17.005 1.00 . A A . 65 PHE H 1 1
14 32986 1 1 65 PHE HA H 11.034 -41.180 -14.317 1.00 . A A . 65 PHE HA 1 1
14 32987 1 1 65 PHE HB2 H 10.777 -43.110 -15.928 1.00 . A A . 65 PHE HB2 1 1
14 32988 1 1 65 PHE HB3 H 12.523 -43.339 -15.836 1.00 . A A . 65 PHE HB3 1 1
14 32989 1 1 65 PHE HD1 H 9.339 -43.550 -13.992 1.00 . A A . 65 PHE HD1 1 1
14 32990 1 1 65 PHE HD2 H 13.587 -44.152 -13.794 1.00 . A A . 65 PHE HD2 1 1
14 32991 1 1 65 PHE HE1 H 9.058 -44.841 -11.894 1.00 . A A . 65 PHE HE1 1 1
14 32992 1 1 65 PHE HE2 H 13.306 -45.444 -11.696 1.00 . A A . 65 PHE HE2 1 1
14 32993 1 1 65 PHE HZ H 11.042 -45.788 -10.746 1.00 . A A . 65 PHE HZ 1 1
14 32994 1 1 65 PHE N N 11.784 -40.700 -16.232 1.00 . A A . 65 PHE N 1 1
14 32995 1 1 65 PHE O O 14.221 -41.373 -14.901 1.00 . A A . 65 PHE O 1 1
14 32996 1 1 66 LYS C C 14.669 -41.942 -11.289 1.00 . A A . 66 LYS C 1 1
14 32997 1 1 66 LYS CA C 14.447 -40.798 -12.280 1.00 . A A . 66 LYS CA 1 1
14 32998 1 1 66 LYS CB C 14.385 -39.470 -11.523 1.00 . A A . 66 LYS CB 1 1
14 32999 1 1 66 LYS CD C 14.230 -36.988 -11.773 1.00 . A A . 66 LYS CD 1 1
14 33000 1 1 66 LYS CE C 13.912 -35.851 -12.746 1.00 . A A . 66 LYS CE 1 1
14 33001 1 1 66 LYS CG C 14.195 -38.324 -12.519 1.00 . A A . 66 LYS CG 1 1
14 33002 1 1 66 LYS H H 12.312 -40.949 -12.529 1.00 . A A . 66 LYS H 1 1
14 33003 1 1 66 LYS HA H 15.262 -40.771 -12.988 1.00 . A A . 66 LYS HA 1 1
14 33004 1 1 66 LYS HB2 H 13.555 -39.487 -10.832 1.00 . A A . 66 LYS HB2 1 1
14 33005 1 1 66 LYS HB3 H 15.305 -39.324 -10.977 1.00 . A A . 66 LYS HB3 1 1
14 33006 1 1 66 LYS HD2 H 13.497 -37.000 -10.981 1.00 . A A . 66 LYS HD2 1 1
14 33007 1 1 66 LYS HD3 H 15.213 -36.836 -11.351 1.00 . A A . 66 LYS HD3 1 1
14 33008 1 1 66 LYS HE2 H 12.982 -36.062 -13.254 1.00 . A A . 66 LYS HE2 1 1
14 33009 1 1 66 LYS HE3 H 13.823 -34.925 -12.200 1.00 . A A . 66 LYS HE3 1 1
14 33010 1 1 66 LYS HG2 H 14.990 -38.349 -13.251 1.00 . A A . 66 LYS HG2 1 1
14 33011 1 1 66 LYS HG3 H 13.243 -38.434 -13.017 1.00 . A A . 66 LYS HG3 1 1
14 33012 1 1 66 LYS HZ1 H 15.823 -35.253 -13.317 1.00 . A A . 66 LYS HZ1 1 1
14 33013 1 1 66 LYS HZ2 H 14.673 -35.185 -14.566 1.00 . A A . 66 LYS HZ2 1 1
14 33014 1 1 66 LYS HZ3 H 15.296 -36.683 -14.061 1.00 . A A . 66 LYS HZ3 1 1
14 33015 1 1 66 LYS N N 13.165 -41.014 -13.008 1.00 . A A . 66 LYS N 1 1
14 33016 1 1 66 LYS NZ N 15.009 -35.734 -13.749 1.00 . A A . 66 LYS NZ 1 1
14 33017 1 1 66 LYS O O 13.734 -42.559 -10.818 1.00 . A A . 66 LYS O 1 1
14 33018 1 1 67 TYR C C 16.852 -42.769 -8.757 1.00 . A A . 67 TYR C 1 1
14 33019 1 1 67 TYR CA C 16.180 -43.337 -10.010 1.00 . A A . 67 TYR CA 1 1
14 33020 1 1 67 TYR CB C 17.109 -44.359 -10.666 1.00 . A A . 67 TYR CB 1 1
14 33021 1 1 67 TYR CD1 C 16.574 -44.424 -13.129 1.00 . A A . 67 TYR CD1 1 1
14 33022 1 1 67 TYR CD2 C 15.612 -46.114 -11.681 1.00 . A A . 67 TYR CD2 1 1
14 33023 1 1 67 TYR CE1 C 15.931 -45.000 -14.230 1.00 . A A . 67 TYR CE1 1 1
14 33024 1 1 67 TYR CE2 C 14.968 -46.691 -12.783 1.00 . A A . 67 TYR CE2 1 1
14 33025 1 1 67 TYR CG C 16.415 -44.981 -11.854 1.00 . A A . 67 TYR CG 1 1
14 33026 1 1 67 TYR CZ C 15.127 -46.134 -14.057 1.00 . A A . 67 TYR CZ 1 1
14 33027 1 1 67 TYR H H 16.641 -41.723 -11.359 1.00 . A A . 67 TYR H 1 1
14 33028 1 1 67 TYR HA H 15.254 -43.817 -9.733 1.00 . A A . 67 TYR HA 1 1
14 33029 1 1 67 TYR HB2 H 18.013 -43.866 -10.995 1.00 . A A . 67 TYR HB2 1 1
14 33030 1 1 67 TYR HB3 H 17.360 -45.129 -9.951 1.00 . A A . 67 TYR HB3 1 1
14 33031 1 1 67 TYR HD1 H 17.194 -43.549 -13.262 1.00 . A A . 67 TYR HD1 1 1
14 33032 1 1 67 TYR HD2 H 15.489 -46.544 -10.698 1.00 . A A . 67 TYR HD2 1 1
14 33033 1 1 67 TYR HE1 H 16.054 -44.571 -15.213 1.00 . A A . 67 TYR HE1 1 1
14 33034 1 1 67 TYR HE2 H 14.349 -47.565 -12.649 1.00 . A A . 67 TYR HE2 1 1
14 33035 1 1 67 TYR HH H 15.065 -47.389 -15.494 1.00 . A A . 67 TYR HH 1 1
14 33036 1 1 67 TYR N N 15.900 -42.231 -10.969 1.00 . A A . 67 TYR N 1 1
14 33037 1 1 67 TYR O O 17.755 -41.959 -8.837 1.00 . A A . 67 TYR O 1 1
14 33038 1 1 67 TYR OH O 14.493 -46.702 -15.143 1.00 . A A . 67 TYR OH 1 1
14 33039 1 1 68 MET C C 17.295 -43.848 -5.392 1.00 . A A . 68 MET C 1 1
14 33040 1 1 68 MET CA C 17.035 -42.678 -6.342 1.00 . A A . 68 MET CA 1 1
14 33041 1 1 68 MET CB C 16.083 -41.680 -5.678 1.00 . A A . 68 MET CB 1 1
14 33042 1 1 68 MET CE C 16.311 -38.624 -4.634 1.00 . A A . 68 MET CE 1 1
14 33043 1 1 68 MET CG C 15.904 -40.463 -6.588 1.00 . A A . 68 MET CG 1 1
14 33044 1 1 68 MET H H 15.693 -43.845 -7.557 1.00 . A A . 68 MET H 1 1
14 33045 1 1 68 MET HA H 17.970 -42.186 -6.572 1.00 . A A . 68 MET HA 1 1
14 33046 1 1 68 MET HB2 H 15.126 -42.152 -5.514 1.00 . A A . 68 MET HB2 1 1
14 33047 1 1 68 MET HB3 H 16.496 -41.364 -4.732 1.00 . A A . 68 MET HB3 1 1
14 33048 1 1 68 MET HE1 H 16.845 -37.817 -5.116 1.00 . A A . 68 MET HE1 1 1
14 33049 1 1 68 MET HE2 H 16.989 -39.440 -4.445 1.00 . A A . 68 MET HE2 1 1
14 33050 1 1 68 MET HE3 H 15.897 -38.278 -3.696 1.00 . A A . 68 MET HE3 1 1
14 33051 1 1 68 MET HG2 H 16.872 -40.075 -6.865 1.00 . A A . 68 MET HG2 1 1
14 33052 1 1 68 MET HG3 H 15.366 -40.756 -7.478 1.00 . A A . 68 MET HG3 1 1
14 33053 1 1 68 MET N N 16.421 -43.190 -7.600 1.00 . A A . 68 MET N 1 1
14 33054 1 1 68 MET O O 16.665 -44.883 -5.481 1.00 . A A . 68 MET O 1 1
14 33055 1 1 68 MET SD S 14.970 -39.186 -5.711 1.00 . A A . 68 MET SD 1 1
14 33056 1 1 69 LYS C C 18.636 -44.241 -2.113 1.00 . A A . 69 LYS C 1 1
14 33057 1 1 69 LYS CA C 18.515 -44.803 -3.532 1.00 . A A . 69 LYS CA 1 1
14 33058 1 1 69 LYS CB C 19.831 -45.476 -3.928 1.00 . A A . 69 LYS CB 1 1
14 33059 1 1 69 LYS CD C 20.928 -46.940 -5.629 1.00 . A A . 69 LYS CD 1 1
14 33060 1 1 69 LYS CE C 20.818 -47.503 -7.047 1.00 . A A . 69 LYS CE 1 1
14 33061 1 1 69 LYS CG C 19.674 -46.129 -5.303 1.00 . A A . 69 LYS CG 1 1
14 33062 1 1 69 LYS H H 18.717 -42.854 -4.427 1.00 . A A . 69 LYS H 1 1
14 33063 1 1 69 LYS HA H 17.717 -45.528 -3.564 1.00 . A A . 69 LYS HA 1 1
14 33064 1 1 69 LYS HB2 H 20.616 -44.735 -3.969 1.00 . A A . 69 LYS HB2 1 1
14 33065 1 1 69 LYS HB3 H 20.084 -46.230 -3.198 1.00 . A A . 69 LYS HB3 1 1
14 33066 1 1 69 LYS HD2 H 21.798 -46.303 -5.562 1.00 . A A . 69 LYS HD2 1 1
14 33067 1 1 69 LYS HD3 H 21.024 -47.754 -4.925 1.00 . A A . 69 LYS HD3 1 1
14 33068 1 1 69 LYS HE2 H 19.874 -48.015 -7.158 1.00 . A A . 69 LYS HE2 1 1
14 33069 1 1 69 LYS HE3 H 20.874 -46.694 -7.761 1.00 . A A . 69 LYS HE3 1 1
14 33070 1 1 69 LYS HG2 H 18.815 -46.782 -5.294 1.00 . A A . 69 LYS HG2 1 1
14 33071 1 1 69 LYS HG3 H 19.536 -45.363 -6.052 1.00 . A A . 69 LYS HG3 1 1
14 33072 1 1 69 LYS HZ1 H 22.029 -48.628 -8.313 1.00 . A A . 69 LYS HZ1 1 1
14 33073 1 1 69 LYS HZ2 H 21.731 -49.359 -6.809 1.00 . A A . 69 LYS HZ2 1 1
14 33074 1 1 69 LYS HZ3 H 22.820 -48.060 -6.925 1.00 . A A . 69 LYS HZ3 1 1
14 33075 1 1 69 LYS N N 18.218 -43.695 -4.483 1.00 . A A . 69 LYS N 1 1
14 33076 1 1 69 LYS NZ N 21.933 -48.460 -7.292 1.00 . A A . 69 LYS NZ 1 1
14 33077 1 1 69 LYS O O 19.174 -43.172 -1.902 1.00 . A A . 69 LYS O 1 1
14 33078 1 1 70 HIS C C 18.772 -45.578 1.161 1.00 . A A . 70 HIS C 1 1
14 33079 1 1 70 HIS CA C 18.227 -44.464 0.265 1.00 . A A . 70 HIS CA 1 1
14 33080 1 1 70 HIS CB C 16.834 -44.057 0.749 1.00 . A A . 70 HIS CB 1 1
14 33081 1 1 70 HIS CD2 C 16.336 -41.534 0.205 1.00 . A A . 70 HIS CD2 1 1
14 33082 1 1 70 HIS CE1 C 15.450 -41.804 -1.754 1.00 . A A . 70 HIS CE1 1 1
14 33083 1 1 70 HIS CG C 16.346 -42.883 -0.055 1.00 . A A . 70 HIS CG 1 1
14 33084 1 1 70 HIS H H 17.711 -45.815 -1.333 1.00 . A A . 70 HIS H 1 1
14 33085 1 1 70 HIS HA H 18.887 -43.611 0.307 1.00 . A A . 70 HIS HA 1 1
14 33086 1 1 70 HIS HB2 H 16.152 -44.886 0.624 1.00 . A A . 70 HIS HB2 1 1
14 33087 1 1 70 HIS HB3 H 16.882 -43.784 1.793 1.00 . A A . 70 HIS HB3 1 1
14 33088 1 1 70 HIS HD1 H 15.635 -43.876 -1.785 1.00 . A A . 70 HIS HD1 1 1
14 33089 1 1 70 HIS HD2 H 16.712 -41.072 1.105 1.00 . A A . 70 HIS HD2 1 1
14 33090 1 1 70 HIS HE1 H 14.985 -41.609 -2.710 1.00 . A A . 70 HIS HE1 1 1
14 33091 1 1 70 HIS N N 18.140 -44.955 -1.140 1.00 . A A . 70 HIS N 1 1
14 33092 1 1 70 HIS ND1 N 15.775 -43.031 -1.309 1.00 . A A . 70 HIS ND1 1 1
14 33093 1 1 70 HIS NE2 N 15.770 -40.855 -0.870 1.00 . A A . 70 HIS NE2 1 1
14 33094 1 1 70 HIS O O 18.354 -46.715 1.077 1.00 . A A . 70 HIS O 1 1
14 33095 1 1 71 LYS C C 20.186 -45.824 4.370 1.00 . A A . 71 LYS C 1 1
14 33096 1 1 71 LYS CA C 20.274 -46.302 2.918 1.00 . A A . 71 LYS CA 1 1
14 33097 1 1 71 LYS CB C 21.738 -46.546 2.549 1.00 . A A . 71 LYS CB 1 1
14 33098 1 1 71 LYS CD C 23.770 -47.905 3.065 1.00 . A A . 71 LYS CD 1 1
14 33099 1 1 71 LYS CE C 24.272 -49.183 3.741 1.00 . A A . 71 LYS CE 1 1
14 33100 1 1 71 LYS CG C 22.286 -47.708 3.380 1.00 . A A . 71 LYS CG 1 1
14 33101 1 1 71 LYS H H 20.027 -44.337 2.069 1.00 . A A . 71 LYS H 1 1
14 33102 1 1 71 LYS HA H 19.716 -47.219 2.806 1.00 . A A . 71 LYS HA 1 1
14 33103 1 1 71 LYS HB2 H 21.809 -46.790 1.500 1.00 . A A . 71 LYS HB2 1 1
14 33104 1 1 71 LYS HB3 H 22.314 -45.656 2.752 1.00 . A A . 71 LYS HB3 1 1
14 33105 1 1 71 LYS HD2 H 23.904 -47.988 1.997 1.00 . A A . 71 LYS HD2 1 1
14 33106 1 1 71 LYS HD3 H 24.332 -47.059 3.433 1.00 . A A . 71 LYS HD3 1 1
14 33107 1 1 71 LYS HE2 H 24.302 -49.035 4.811 1.00 . A A . 71 LYS HE2 1 1
14 33108 1 1 71 LYS HE3 H 23.603 -49.999 3.510 1.00 . A A . 71 LYS HE3 1 1
14 33109 1 1 71 LYS HG2 H 22.168 -47.488 4.431 1.00 . A A . 71 LYS HG2 1 1
14 33110 1 1 71 LYS HG3 H 21.744 -48.611 3.139 1.00 . A A . 71 LYS HG3 1 1
14 33111 1 1 71 LYS HZ1 H 25.980 -50.372 3.705 1.00 . A A . 71 LYS HZ1 1 1
14 33112 1 1 71 LYS HZ2 H 26.283 -48.717 3.468 1.00 . A A . 71 LYS HZ2 1 1
14 33113 1 1 71 LYS HZ3 H 25.611 -49.648 2.217 1.00 . A A . 71 LYS HZ3 1 1
14 33114 1 1 71 LYS N N 19.703 -45.260 2.018 1.00 . A A . 71 LYS N 1 1
14 33115 1 1 71 LYS NZ N 25.640 -49.504 3.245 1.00 . A A . 71 LYS NZ 1 1
14 33116 1 1 71 LYS O O 20.368 -44.659 4.661 1.00 . A A . 71 LYS O 1 1
14 33117 1 1 72 VAL C C 21.046 -46.797 7.466 1.00 . A A . 72 VAL C 1 1
14 33118 1 1 72 VAL CA C 19.807 -46.309 6.712 1.00 . A A . 72 VAL CA 1 1
14 33119 1 1 72 VAL CB C 18.554 -46.929 7.332 1.00 . A A . 72 VAL CB 1 1
14 33120 1 1 72 VAL CG1 C 18.421 -46.467 8.785 1.00 . A A . 72 VAL CG1 1 1
14 33121 1 1 72 VAL CG2 C 17.322 -46.486 6.542 1.00 . A A . 72 VAL CG2 1 1
14 33122 1 1 72 VAL H H 19.763 -47.650 5.025 1.00 . A A . 72 VAL H 1 1
14 33123 1 1 72 VAL HA H 19.747 -45.234 6.777 1.00 . A A . 72 VAL HA 1 1
14 33124 1 1 72 VAL HB H 18.632 -48.006 7.304 1.00 . A A . 72 VAL HB 1 1
14 33125 1 1 72 VAL HG11 H 17.682 -47.072 9.289 1.00 . A A . 72 VAL HG11 1 1
14 33126 1 1 72 VAL HG12 H 18.115 -45.432 8.807 1.00 . A A . 72 VAL HG12 1 1
14 33127 1 1 72 VAL HG13 H 19.373 -46.573 9.284 1.00 . A A . 72 VAL HG13 1 1
14 33128 1 1 72 VAL HG21 H 17.509 -45.521 6.096 1.00 . A A . 72 VAL HG21 1 1
14 33129 1 1 72 VAL HG22 H 16.473 -46.417 7.206 1.00 . A A . 72 VAL HG22 1 1
14 33130 1 1 72 VAL HG23 H 17.113 -47.207 5.765 1.00 . A A . 72 VAL HG23 1 1
14 33131 1 1 72 VAL N N 19.907 -46.714 5.281 1.00 . A A . 72 VAL N 1 1
14 33132 1 1 72 VAL O O 21.392 -47.962 7.426 1.00 . A A . 72 VAL O 1 1
14 33133 1 1 73 GLU C C 22.525 -47.171 10.119 1.00 . A A . 73 GLU C 1 1
14 33134 1 1 73 GLU CA C 22.935 -46.327 8.910 1.00 . A A . 73 GLU CA 1 1
14 33135 1 1 73 GLU CB C 23.683 -45.081 9.389 1.00 . A A . 73 GLU CB 1 1
14 33136 1 1 73 GLU CD C 25.753 -44.254 10.518 1.00 . A A . 73 GLU CD 1 1
14 33137 1 1 73 GLU CG C 25.021 -45.496 10.006 1.00 . A A . 73 GLU CG 1 1
14 33138 1 1 73 GLU H H 21.423 -44.980 8.173 1.00 . A A . 73 GLU H 1 1
14 33139 1 1 73 GLU HA H 23.578 -46.908 8.266 1.00 . A A . 73 GLU HA 1 1
14 33140 1 1 73 GLU HB2 H 23.862 -44.425 8.551 1.00 . A A . 73 GLU HB2 1 1
14 33141 1 1 73 GLU HB3 H 23.089 -44.567 10.130 1.00 . A A . 73 GLU HB3 1 1
14 33142 1 1 73 GLU HG2 H 24.843 -46.174 10.828 1.00 . A A . 73 GLU HG2 1 1
14 33143 1 1 73 GLU HG3 H 25.625 -45.988 9.259 1.00 . A A . 73 GLU HG3 1 1
14 33144 1 1 73 GLU N N 21.718 -45.914 8.155 1.00 . A A . 73 GLU N 1 1
14 33145 1 1 73 GLU O O 23.066 -48.233 10.358 1.00 . A A . 73 GLU O 1 1
14 33146 1 1 73 GLU OE1 O 26.846 -44.408 11.038 1.00 . A A . 73 GLU OE1 1 1
14 33147 1 1 73 GLU OE2 O 25.208 -43.171 10.383 1.00 . A A . 73 GLU OE2 1 1
14 33148 1 1 74 GLU C C 19.817 -46.916 12.604 1.00 . A A . 74 GLU C 1 1
14 33149 1 1 74 GLU CA C 21.134 -47.488 12.075 1.00 . A A . 74 GLU CA 1 1
14 33150 1 1 74 GLU CB C 22.204 -47.399 13.164 1.00 . A A . 74 GLU CB 1 1
14 33151 1 1 74 GLU CD C 22.806 -48.098 15.485 1.00 . A A . 74 GLU CD 1 1
14 33152 1 1 74 GLU CG C 21.807 -48.289 14.343 1.00 . A A . 74 GLU CG 1 1
14 33153 1 1 74 GLU H H 21.150 -45.851 10.674 1.00 . A A . 74 GLU H 1 1
14 33154 1 1 74 GLU HA H 20.990 -48.522 11.796 1.00 . A A . 74 GLU HA 1 1
14 33155 1 1 74 GLU HB2 H 23.151 -47.730 12.766 1.00 . A A . 74 GLU HB2 1 1
14 33156 1 1 74 GLU HB3 H 22.291 -46.376 13.499 1.00 . A A . 74 GLU HB3 1 1
14 33157 1 1 74 GLU HG2 H 20.817 -48.017 14.683 1.00 . A A . 74 GLU HG2 1 1
14 33158 1 1 74 GLU HG3 H 21.810 -49.323 14.031 1.00 . A A . 74 GLU HG3 1 1
14 33159 1 1 74 GLU N N 21.573 -46.710 10.883 1.00 . A A . 74 GLU N 1 1
14 33160 1 1 74 GLU O O 19.578 -45.726 12.542 1.00 . A A . 74 GLU O 1 1
14 33161 1 1 74 GLU OE1 O 23.712 -47.297 15.326 1.00 . A A . 74 GLU OE1 1 1
14 33162 1 1 74 GLU OE2 O 22.649 -48.756 16.501 1.00 . A A . 74 GLU OE2 1 1
14 33163 1 1 75 ILE C C 17.532 -47.656 15.129 1.00 . A A . 75 ILE C 1 1
14 33164 1 1 75 ILE CA C 17.663 -47.257 13.658 1.00 . A A . 75 ILE CA 1 1
14 33165 1 1 75 ILE CB C 16.513 -47.874 12.858 1.00 . A A . 75 ILE CB 1 1
14 33166 1 1 75 ILE CD1 C 15.590 -48.233 10.564 1.00 . A A . 75 ILE CD1 1 1
14 33167 1 1 75 ILE CG1 C 16.670 -47.517 11.379 1.00 . A A . 75 ILE CG1 1 1
14 33168 1 1 75 ILE CG2 C 15.182 -47.329 13.376 1.00 . A A . 75 ILE CG2 1 1
14 33169 1 1 75 ILE H H 19.176 -48.709 13.164 1.00 . A A . 75 ILE H 1 1
14 33170 1 1 75 ILE HA H 17.625 -46.181 13.571 1.00 . A A . 75 ILE HA 1 1
14 33171 1 1 75 ILE HB H 16.532 -48.948 12.973 1.00 . A A . 75 ILE HB 1 1
14 33172 1 1 75 ILE HD11 H 15.018 -47.505 10.008 1.00 . A A . 75 ILE HD11 1 1
14 33173 1 1 75 ILE HD12 H 14.934 -48.772 11.232 1.00 . A A . 75 ILE HD12 1 1
14 33174 1 1 75 ILE HD13 H 16.056 -48.925 9.880 1.00 . A A . 75 ILE HD13 1 1
14 33175 1 1 75 ILE HG12 H 16.567 -46.449 11.254 1.00 . A A . 75 ILE HG12 1 1
14 33176 1 1 75 ILE HG13 H 17.645 -47.827 11.034 1.00 . A A . 75 ILE HG13 1 1
14 33177 1 1 75 ILE HG21 H 15.325 -46.325 13.749 1.00 . A A . 75 ILE HG21 1 1
14 33178 1 1 75 ILE HG22 H 14.819 -47.960 14.174 1.00 . A A . 75 ILE HG22 1 1
14 33179 1 1 75 ILE HG23 H 14.461 -47.315 12.573 1.00 . A A . 75 ILE HG23 1 1
14 33180 1 1 75 ILE N N 18.963 -47.753 13.125 1.00 . A A . 75 ILE N 1 1
14 33181 1 1 75 ILE O O 17.712 -48.802 15.490 1.00 . A A . 75 ILE O 1 1
14 33182 1 1 76 ASP C C 15.794 -46.417 17.972 1.00 . A A . 76 ASP C 1 1
14 33183 1 1 76 ASP CA C 17.079 -47.046 17.429 1.00 . A A . 76 ASP CA 1 1
14 33184 1 1 76 ASP CB C 18.282 -46.494 18.196 1.00 . A A . 76 ASP CB 1 1
14 33185 1 1 76 ASP CG C 19.552 -47.217 17.745 1.00 . A A . 76 ASP CG 1 1
14 33186 1 1 76 ASP H H 17.080 -45.800 15.672 1.00 . A A . 76 ASP H 1 1
14 33187 1 1 76 ASP HA H 17.035 -48.118 17.553 1.00 . A A . 76 ASP HA 1 1
14 33188 1 1 76 ASP HB2 H 18.381 -45.436 17.998 1.00 . A A . 76 ASP HB2 1 1
14 33189 1 1 76 ASP HB3 H 18.136 -46.648 19.256 1.00 . A A . 76 ASP HB3 1 1
14 33190 1 1 76 ASP N N 17.220 -46.719 15.982 1.00 . A A . 76 ASP N 1 1
14 33191 1 1 76 ASP O O 15.817 -45.367 18.582 1.00 . A A . 76 ASP O 1 1
14 33192 1 1 76 ASP OD1 O 19.427 -48.244 17.098 1.00 . A A . 76 ASP OD1 1 1
14 33193 1 1 76 ASP OD2 O 20.628 -46.733 18.055 1.00 . A A . 76 ASP OD2 1 1
14 33194 1 1 77 HIS C C 13.457 -46.347 19.780 1.00 . A A . 77 HIS C 1 1
14 33195 1 1 77 HIS CA C 13.391 -46.487 18.258 1.00 . A A . 77 HIS CA 1 1
14 33196 1 1 77 HIS CB C 12.241 -47.423 17.880 1.00 . A A . 77 HIS CB 1 1
14 33197 1 1 77 HIS CD2 C 11.374 -46.723 15.500 1.00 . A A . 77 HIS CD2 1 1
14 33198 1 1 77 HIS CE1 C 12.464 -48.183 14.327 1.00 . A A . 77 HIS CE1 1 1
14 33199 1 1 77 HIS CG C 12.109 -47.475 16.383 1.00 . A A . 77 HIS CG 1 1
14 33200 1 1 77 HIS H H 14.679 -47.896 17.259 1.00 . A A . 77 HIS H 1 1
14 33201 1 1 77 HIS HA H 13.225 -45.516 17.813 1.00 . A A . 77 HIS HA 1 1
14 33202 1 1 77 HIS HB2 H 12.444 -48.414 18.259 1.00 . A A . 77 HIS HB2 1 1
14 33203 1 1 77 HIS HB3 H 11.321 -47.054 18.310 1.00 . A A . 77 HIS HB3 1 1
14 33204 1 1 77 HIS HD1 H 13.410 -49.088 15.944 1.00 . A A . 77 HIS HD1 1 1
14 33205 1 1 77 HIS HD2 H 10.722 -45.906 15.771 1.00 . A A . 77 HIS HD2 1 1
14 33206 1 1 77 HIS HE1 H 12.848 -48.758 13.497 1.00 . A A . 77 HIS HE1 1 1
14 33207 1 1 77 HIS N N 14.675 -47.049 17.753 1.00 . A A . 77 HIS N 1 1
14 33208 1 1 77 HIS ND1 N 12.795 -48.400 15.613 1.00 . A A . 77 HIS ND1 1 1
14 33209 1 1 77 HIS NE2 N 11.600 -47.172 14.202 1.00 . A A . 77 HIS NE2 1 1
14 33210 1 1 77 HIS O O 12.967 -45.390 20.347 1.00 . A A . 77 HIS O 1 1
14 33211 1 1 78 ALA C C 15.046 -46.027 22.318 1.00 . A A . 78 ALA C 1 1
14 33212 1 1 78 ALA CA C 14.160 -47.213 21.930 1.00 . A A . 78 ALA CA 1 1
14 33213 1 1 78 ALA CB C 14.770 -48.506 22.472 1.00 . A A . 78 ALA CB 1 1
14 33214 1 1 78 ALA H H 14.451 -48.055 19.969 1.00 . A A . 78 ALA H 1 1
14 33215 1 1 78 ALA HA H 13.173 -47.076 22.349 1.00 . A A . 78 ALA HA 1 1
14 33216 1 1 78 ALA HB1 H 13.991 -49.241 22.610 1.00 . A A . 78 ALA HB1 1 1
14 33217 1 1 78 ALA HB2 H 15.251 -48.308 23.419 1.00 . A A . 78 ALA HB2 1 1
14 33218 1 1 78 ALA HB3 H 15.498 -48.882 21.770 1.00 . A A . 78 ALA HB3 1 1
14 33219 1 1 78 ALA N N 14.061 -47.293 20.446 1.00 . A A . 78 ALA N 1 1
14 33220 1 1 78 ALA O O 14.807 -45.356 23.302 1.00 . A A . 78 ALA O 1 1
14 33221 1 1 79 ASN C C 16.407 -43.338 21.270 1.00 . A A . 79 ASN C 1 1
14 33222 1 1 79 ASN CA C 16.971 -44.624 21.878 1.00 . A A . 79 ASN CA 1 1
14 33223 1 1 79 ASN CB C 18.362 -44.894 21.300 1.00 . A A . 79 ASN CB 1 1
14 33224 1 1 79 ASN CG C 18.948 -46.151 21.946 1.00 . A A . 79 ASN CG 1 1
14 33225 1 1 79 ASN H H 16.246 -46.320 20.762 1.00 . A A . 79 ASN H 1 1
14 33226 1 1 79 ASN HA H 17.042 -44.516 22.949 1.00 . A A . 79 ASN HA 1 1
14 33227 1 1 79 ASN HB2 H 18.287 -45.039 20.233 1.00 . A A . 79 ASN HB2 1 1
14 33228 1 1 79 ASN HB3 H 19.006 -44.051 21.504 1.00 . A A . 79 ASN HB3 1 1
14 33229 1 1 79 ASN HD21 H 20.343 -46.389 20.554 1.00 . A A . 79 ASN HD21 1 1
14 33230 1 1 79 ASN HD22 H 20.359 -47.540 21.800 1.00 . A A . 79 ASN HD22 1 1
14 33231 1 1 79 ASN N N 16.070 -45.766 21.552 1.00 . A A . 79 ASN N 1 1
14 33232 1 1 79 ASN ND2 N 19.963 -46.747 21.382 1.00 . A A . 79 ASN ND2 1 1
14 33233 1 1 79 ASN O O 17.013 -42.287 21.347 1.00 . A A . 79 ASN O 1 1
14 33234 1 1 79 ASN OD1 O 18.477 -46.596 22.974 1.00 . A A . 79 ASN OD1 1 1
14 33235 1 1 80 PHE C C 15.671 -41.536 19.117 1.00 . A A . 80 PHE C 1 1
14 33236 1 1 80 PHE CA C 14.654 -42.189 20.055 1.00 . A A . 80 PHE CA 1 1
14 33237 1 1 80 PHE CB C 14.269 -41.202 21.160 1.00 . A A . 80 PHE CB 1 1
14 33238 1 1 80 PHE CD1 C 11.930 -41.865 21.824 1.00 . A A . 80 PHE CD1 1 1
14 33239 1 1 80 PHE CD2 C 13.773 -42.475 23.278 1.00 . A A . 80 PHE CD2 1 1
14 33240 1 1 80 PHE CE1 C 11.032 -42.477 22.705 1.00 . A A . 80 PHE CE1 1 1
14 33241 1 1 80 PHE CE2 C 12.874 -43.089 24.159 1.00 . A A . 80 PHE CE2 1 1
14 33242 1 1 80 PHE CG C 13.301 -41.863 22.110 1.00 . A A . 80 PHE CG 1 1
14 33243 1 1 80 PHE CZ C 11.504 -43.089 23.873 1.00 . A A . 80 PHE CZ 1 1
14 33244 1 1 80 PHE H H 14.778 -44.265 20.613 1.00 . A A . 80 PHE H 1 1
14 33245 1 1 80 PHE HA H 13.772 -42.462 19.494 1.00 . A A . 80 PHE HA 1 1
14 33246 1 1 80 PHE HB2 H 15.156 -40.903 21.699 1.00 . A A . 80 PHE HB2 1 1
14 33247 1 1 80 PHE HB3 H 13.805 -40.332 20.720 1.00 . A A . 80 PHE HB3 1 1
14 33248 1 1 80 PHE HD1 H 11.566 -41.393 20.924 1.00 . A A . 80 PHE HD1 1 1
14 33249 1 1 80 PHE HD2 H 14.830 -42.474 23.498 1.00 . A A . 80 PHE HD2 1 1
14 33250 1 1 80 PHE HE1 H 9.974 -42.479 22.485 1.00 . A A . 80 PHE HE1 1 1
14 33251 1 1 80 PHE HE2 H 13.239 -43.560 25.060 1.00 . A A . 80 PHE HE2 1 1
14 33252 1 1 80 PHE HZ H 10.811 -43.563 24.553 1.00 . A A . 80 PHE HZ 1 1
14 33253 1 1 80 PHE N N 15.252 -43.409 20.665 1.00 . A A . 80 PHE N 1 1
14 33254 1 1 80 PHE O O 15.668 -40.337 18.922 1.00 . A A . 80 PHE O 1 1
14 33255 1 1 81 LYS C C 17.435 -42.402 16.240 1.00 . A A . 81 LYS C 1 1
14 33256 1 1 81 LYS CA C 17.558 -41.737 17.612 1.00 . A A . 81 LYS CA 1 1
14 33257 1 1 81 LYS CB C 18.959 -41.985 18.175 1.00 . A A . 81 LYS CB 1 1
14 33258 1 1 81 LYS CD C 21.397 -41.545 17.848 1.00 . A A . 81 LYS CD 1 1
14 33259 1 1 81 LYS CE C 22.420 -40.728 17.057 1.00 . A A . 81 LYS CE 1 1
14 33260 1 1 81 LYS CG C 19.993 -41.266 17.307 1.00 . A A . 81 LYS CG 1 1
14 33261 1 1 81 LYS H H 16.527 -43.280 18.708 1.00 . A A . 81 LYS H 1 1
14 33262 1 1 81 LYS HA H 17.393 -40.674 17.514 1.00 . A A . 81 LYS HA 1 1
14 33263 1 1 81 LYS HB2 H 19.013 -41.608 19.186 1.00 . A A . 81 LYS HB2 1 1
14 33264 1 1 81 LYS HB3 H 19.165 -43.045 18.177 1.00 . A A . 81 LYS HB3 1 1
14 33265 1 1 81 LYS HD2 H 21.443 -41.268 18.890 1.00 . A A . 81 LYS HD2 1 1
14 33266 1 1 81 LYS HD3 H 21.619 -42.598 17.746 1.00 . A A . 81 LYS HD3 1 1
14 33267 1 1 81 LYS HE2 H 21.968 -40.372 16.143 1.00 . A A . 81 LYS HE2 1 1
14 33268 1 1 81 LYS HE3 H 22.744 -39.886 17.651 1.00 . A A . 81 LYS HE3 1 1
14 33269 1 1 81 LYS HG2 H 19.921 -41.625 16.290 1.00 . A A . 81 LYS HG2 1 1
14 33270 1 1 81 LYS HG3 H 19.803 -40.203 17.327 1.00 . A A . 81 LYS HG3 1 1
14 33271 1 1 81 LYS HZ1 H 24.421 -41.265 17.270 1.00 . A A . 81 LYS HZ1 1 1
14 33272 1 1 81 LYS HZ2 H 23.797 -41.519 15.710 1.00 . A A . 81 LYS HZ2 1 1
14 33273 1 1 81 LYS HZ3 H 23.382 -42.574 16.976 1.00 . A A . 81 LYS HZ3 1 1
14 33274 1 1 81 LYS N N 16.542 -42.315 18.537 1.00 . A A . 81 LYS N 1 1
14 33275 1 1 81 LYS NZ N 23.594 -41.586 16.728 1.00 . A A . 81 LYS NZ 1 1
14 33276 1 1 81 LYS O O 17.301 -43.606 16.132 1.00 . A A . 81 LYS O 1 1
14 33277 1 1 82 TYR C C 18.497 -41.692 12.945 1.00 . A A . 82 TYR C 1 1
14 33278 1 1 82 TYR CA C 17.363 -42.218 13.826 1.00 . A A . 82 TYR CA 1 1
14 33279 1 1 82 TYR CB C 16.017 -41.824 13.213 1.00 . A A . 82 TYR CB 1 1
14 33280 1 1 82 TYR CD1 C 15.295 -43.905 11.988 1.00 . A A . 82 TYR CD1 1 1
14 33281 1 1 82 TYR CD2 C 16.098 -42.014 10.701 1.00 . A A . 82 TYR CD2 1 1
14 33282 1 1 82 TYR CE1 C 15.091 -44.624 10.804 1.00 . A A . 82 TYR CE1 1 1
14 33283 1 1 82 TYR CE2 C 15.896 -42.733 9.517 1.00 . A A . 82 TYR CE2 1 1
14 33284 1 1 82 TYR CG C 15.798 -42.600 11.936 1.00 . A A . 82 TYR CG 1 1
14 33285 1 1 82 TYR CZ C 15.392 -44.038 9.569 1.00 . A A . 82 TYR CZ 1 1
14 33286 1 1 82 TYR H H 17.586 -40.661 15.299 1.00 . A A . 82 TYR H 1 1
14 33287 1 1 82 TYR HA H 17.427 -43.293 13.892 1.00 . A A . 82 TYR HA 1 1
14 33288 1 1 82 TYR HB2 H 15.224 -42.047 13.911 1.00 . A A . 82 TYR HB2 1 1
14 33289 1 1 82 TYR HB3 H 16.018 -40.765 12.996 1.00 . A A . 82 TYR HB3 1 1
14 33290 1 1 82 TYR HD1 H 15.063 -44.358 12.941 1.00 . A A . 82 TYR HD1 1 1
14 33291 1 1 82 TYR HD2 H 16.486 -41.006 10.661 1.00 . A A . 82 TYR HD2 1 1
14 33292 1 1 82 TYR HE1 H 14.704 -45.632 10.844 1.00 . A A . 82 TYR HE1 1 1
14 33293 1 1 82 TYR HE2 H 16.126 -42.281 8.564 1.00 . A A . 82 TYR HE2 1 1
14 33294 1 1 82 TYR HH H 15.546 -44.229 7.676 1.00 . A A . 82 TYR HH 1 1
14 33295 1 1 82 TYR N N 17.479 -41.629 15.190 1.00 . A A . 82 TYR N 1 1
14 33296 1 1 82 TYR O O 18.744 -40.504 12.876 1.00 . A A . 82 TYR O 1 1
14 33297 1 1 82 TYR OH O 15.191 -44.747 8.402 1.00 . A A . 82 TYR OH 1 1
14 33298 1 1 83 CYS C C 20.188 -42.791 10.026 1.00 . A A . 83 CYS C 1 1
14 33299 1 1 83 CYS CA C 20.309 -42.117 11.393 1.00 . A A . 83 CYS CA 1 1
14 33300 1 1 83 CYS CB C 21.645 -42.499 12.034 1.00 . A A . 83 CYS CB 1 1
14 33301 1 1 83 CYS H H 18.976 -43.520 12.339 1.00 . A A . 83 CYS H 1 1
14 33302 1 1 83 CYS HA H 20.262 -41.044 11.272 1.00 . A A . 83 CYS HA 1 1
14 33303 1 1 83 CYS HB2 H 21.817 -43.557 11.904 1.00 . A A . 83 CYS HB2 1 1
14 33304 1 1 83 CYS HB3 H 22.442 -41.944 11.562 1.00 . A A . 83 CYS HB3 1 1
14 33305 1 1 83 CYS HG H 20.776 -42.443 14.158 1.00 . A A . 83 CYS HG 1 1
14 33306 1 1 83 CYS N N 19.192 -42.567 12.270 1.00 . A A . 83 CYS N 1 1
14 33307 1 1 83 CYS O O 20.290 -43.996 9.907 1.00 . A A . 83 CYS O 1 1
14 33308 1 1 83 CYS SG S 21.601 -42.107 13.801 1.00 . A A . 83 CYS SG 1 1
14 33309 1 1 84 TYR C C 20.616 -41.778 6.624 1.00 . A A . 84 TYR C 1 1
14 33310 1 1 84 TYR CA C 19.841 -42.625 7.635 1.00 . A A . 84 TYR CA 1 1
14 33311 1 1 84 TYR CB C 18.362 -42.676 7.237 1.00 . A A . 84 TYR CB 1 1
14 33312 1 1 84 TYR CD1 C 17.437 -40.440 7.945 1.00 . A A . 84 TYR CD1 1 1
14 33313 1 1 84 TYR CD2 C 17.863 -40.834 5.591 1.00 . A A . 84 TYR CD2 1 1
14 33314 1 1 84 TYR CE1 C 16.986 -39.149 7.647 1.00 . A A . 84 TYR CE1 1 1
14 33315 1 1 84 TYR CE2 C 17.412 -39.543 5.292 1.00 . A A . 84 TYR CE2 1 1
14 33316 1 1 84 TYR CG C 17.875 -41.282 6.917 1.00 . A A . 84 TYR CG 1 1
14 33317 1 1 84 TYR CZ C 16.974 -38.700 6.321 1.00 . A A . 84 TYR CZ 1 1
14 33318 1 1 84 TYR H H 19.888 -41.056 9.109 1.00 . A A . 84 TYR H 1 1
14 33319 1 1 84 TYR HA H 20.243 -43.628 7.647 1.00 . A A . 84 TYR HA 1 1
14 33320 1 1 84 TYR HB2 H 18.246 -43.307 6.368 1.00 . A A . 84 TYR HB2 1 1
14 33321 1 1 84 TYR HB3 H 17.784 -43.080 8.055 1.00 . A A . 84 TYR HB3 1 1
14 33322 1 1 84 TYR HD1 H 17.447 -40.786 8.968 1.00 . A A . 84 TYR HD1 1 1
14 33323 1 1 84 TYR HD2 H 18.201 -41.484 4.797 1.00 . A A . 84 TYR HD2 1 1
14 33324 1 1 84 TYR HE1 H 16.648 -38.498 8.440 1.00 . A A . 84 TYR HE1 1 1
14 33325 1 1 84 TYR HE2 H 17.403 -39.197 4.270 1.00 . A A . 84 TYR HE2 1 1
14 33326 1 1 84 TYR HH H 16.322 -36.986 6.855 1.00 . A A . 84 TYR HH 1 1
14 33327 1 1 84 TYR N N 19.969 -42.025 8.993 1.00 . A A . 84 TYR N 1 1
14 33328 1 1 84 TYR O O 20.884 -40.615 6.851 1.00 . A A . 84 TYR O 1 1
14 33329 1 1 84 TYR OH O 16.529 -37.427 6.027 1.00 . A A . 84 TYR OH 1 1
14 33330 1 1 85 SER C C 21.203 -41.932 3.092 1.00 . A A . 85 SER C 1 1
14 33331 1 1 85 SER CA C 21.731 -41.578 4.483 1.00 . A A . 85 SER CA 1 1
14 33332 1 1 85 SER CB C 23.218 -41.932 4.569 1.00 . A A . 85 SER CB 1 1
14 33333 1 1 85 SER H H 20.748 -43.289 5.346 1.00 . A A . 85 SER H 1 1
14 33334 1 1 85 SER HA H 21.601 -40.520 4.661 1.00 . A A . 85 SER HA 1 1
14 33335 1 1 85 SER HB2 H 23.783 -41.267 3.933 1.00 . A A . 85 SER HB2 1 1
14 33336 1 1 85 SER HB3 H 23.554 -41.825 5.591 1.00 . A A . 85 SER HB3 1 1
14 33337 1 1 85 SER HG H 24.245 -43.580 4.507 1.00 . A A . 85 SER HG 1 1
14 33338 1 1 85 SER N N 20.976 -42.350 5.509 1.00 . A A . 85 SER N 1 1
14 33339 1 1 85 SER O O 20.437 -42.861 2.926 1.00 . A A . 85 SER O 1 1
14 33340 1 1 85 SER OG O 23.411 -43.273 4.146 1.00 . A A . 85 SER OG 1 1
14 33341 1 1 86 ILE C C 22.309 -41.865 -0.177 1.00 . A A . 86 ILE C 1 1
14 33342 1 1 86 ILE CA C 21.121 -41.495 0.711 1.00 . A A . 86 ILE CA 1 1
14 33343 1 1 86 ILE CB C 20.419 -40.262 0.141 1.00 . A A . 86 ILE CB 1 1
14 33344 1 1 86 ILE CD1 C 18.456 -38.737 0.393 1.00 . A A . 86 ILE CD1 1 1
14 33345 1 1 86 ILE CG1 C 19.236 -39.886 1.035 1.00 . A A . 86 ILE CG1 1 1
14 33346 1 1 86 ILE CG2 C 19.915 -40.570 -1.270 1.00 . A A . 86 ILE CG2 1 1
14 33347 1 1 86 ILE H H 22.220 -40.452 2.243 1.00 . A A . 86 ILE H 1 1
14 33348 1 1 86 ILE HA H 20.425 -42.321 0.744 1.00 . A A . 86 ILE HA 1 1
14 33349 1 1 86 ILE HB H 21.116 -39.437 0.102 1.00 . A A . 86 ILE HB 1 1
14 33350 1 1 86 ILE HD11 H 18.687 -37.815 0.906 1.00 . A A . 86 ILE HD11 1 1
14 33351 1 1 86 ILE HD12 H 17.397 -38.934 0.468 1.00 . A A . 86 ILE HD12 1 1
14 33352 1 1 86 ILE HD13 H 18.732 -38.649 -0.647 1.00 . A A . 86 ILE HD13 1 1
14 33353 1 1 86 ILE HG12 H 18.587 -40.742 1.149 1.00 . A A . 86 ILE HG12 1 1
14 33354 1 1 86 ILE HG13 H 19.600 -39.578 2.004 1.00 . A A . 86 ILE HG13 1 1
14 33355 1 1 86 ILE HG21 H 20.590 -41.262 -1.751 1.00 . A A . 86 ILE HG21 1 1
14 33356 1 1 86 ILE HG22 H 19.867 -39.656 -1.844 1.00 . A A . 86 ILE HG22 1 1
14 33357 1 1 86 ILE HG23 H 18.930 -41.010 -1.212 1.00 . A A . 86 ILE HG23 1 1
14 33358 1 1 86 ILE N N 21.603 -41.198 2.089 1.00 . A A . 86 ILE N 1 1
14 33359 1 1 86 ILE O O 23.299 -41.164 -0.233 1.00 . A A . 86 ILE O 1 1
14 33360 1 1 87 ILE C C 23.316 -42.543 -3.043 1.00 . A A . 87 ILE C 1 1
14 33361 1 1 87 ILE CA C 23.341 -43.381 -1.762 1.00 . A A . 87 ILE CA 1 1
14 33362 1 1 87 ILE CB C 23.188 -44.861 -2.118 1.00 . A A . 87 ILE CB 1 1
14 33363 1 1 87 ILE CD1 C 22.865 -47.153 -1.175 1.00 . A A . 87 ILE CD1 1 1
14 33364 1 1 87 ILE CG1 C 23.201 -45.698 -0.837 1.00 . A A . 87 ILE CG1 1 1
14 33365 1 1 87 ILE CG2 C 24.347 -45.291 -3.020 1.00 . A A . 87 ILE CG2 1 1
14 33366 1 1 87 ILE H H 21.410 -43.517 -0.818 1.00 . A A . 87 ILE H 1 1
14 33367 1 1 87 ILE HA H 24.280 -43.228 -1.250 1.00 . A A . 87 ILE HA 1 1
14 33368 1 1 87 ILE HB H 22.254 -45.012 -2.637 1.00 . A A . 87 ILE HB 1 1
14 33369 1 1 87 ILE HD11 H 23.739 -47.769 -1.020 1.00 . A A . 87 ILE HD11 1 1
14 33370 1 1 87 ILE HD12 H 22.556 -47.220 -2.208 1.00 . A A . 87 ILE HD12 1 1
14 33371 1 1 87 ILE HD13 H 22.065 -47.495 -0.536 1.00 . A A . 87 ILE HD13 1 1
14 33372 1 1 87 ILE HG12 H 24.180 -45.651 -0.385 1.00 . A A . 87 ILE HG12 1 1
14 33373 1 1 87 ILE HG13 H 22.466 -45.311 -0.146 1.00 . A A . 87 ILE HG13 1 1
14 33374 1 1 87 ILE HG21 H 24.225 -44.850 -3.998 1.00 . A A . 87 ILE HG21 1 1
14 33375 1 1 87 ILE HG22 H 24.354 -46.368 -3.108 1.00 . A A . 87 ILE HG22 1 1
14 33376 1 1 87 ILE HG23 H 25.281 -44.960 -2.589 1.00 . A A . 87 ILE HG23 1 1
14 33377 1 1 87 ILE N N 22.218 -42.965 -0.876 1.00 . A A . 87 ILE N 1 1
14 33378 1 1 87 ILE O O 24.342 -42.241 -3.619 1.00 . A A . 87 ILE O 1 1
14 33379 1 1 88 GLU C C 20.846 -40.420 -4.642 1.00 . A A . 88 GLU C 1 1
14 33380 1 1 88 GLU CA C 22.058 -41.349 -4.733 1.00 . A A . 88 GLU CA 1 1
14 33381 1 1 88 GLU CB C 21.904 -42.271 -5.944 1.00 . A A . 88 GLU CB 1 1
14 33382 1 1 88 GLU CD C 21.804 -42.351 -8.438 1.00 . A A . 88 GLU CD 1 1
14 33383 1 1 88 GLU CG C 22.115 -41.469 -7.228 1.00 . A A . 88 GLU CG 1 1
14 33384 1 1 88 GLU H H 21.335 -42.421 -3.012 1.00 . A A . 88 GLU H 1 1
14 33385 1 1 88 GLU HA H 22.955 -40.758 -4.843 1.00 . A A . 88 GLU HA 1 1
14 33386 1 1 88 GLU HB2 H 22.637 -43.063 -5.888 1.00 . A A . 88 GLU HB2 1 1
14 33387 1 1 88 GLU HB3 H 20.912 -42.699 -5.945 1.00 . A A . 88 GLU HB3 1 1
14 33388 1 1 88 GLU HG2 H 21.458 -40.611 -7.229 1.00 . A A . 88 GLU HG2 1 1
14 33389 1 1 88 GLU HG3 H 23.141 -41.135 -7.279 1.00 . A A . 88 GLU HG3 1 1
14 33390 1 1 88 GLU N N 22.150 -42.166 -3.492 1.00 . A A . 88 GLU N 1 1
14 33391 1 1 88 GLU O O 19.768 -40.827 -4.252 1.00 . A A . 88 GLU O 1 1
14 33392 1 1 88 GLU OE1 O 21.813 -41.832 -9.542 1.00 . A A . 88 GLU OE1 1 1
14 33393 1 1 88 GLU OE2 O 21.563 -43.530 -8.240 1.00 . A A . 88 GLU OE2 1 1
14 33394 1 1 89 GLY C C 19.966 -37.225 -6.084 1.00 . A A . 89 GLY C 1 1
14 33395 1 1 89 GLY CA C 19.866 -38.224 -4.930 1.00 . A A . 89 GLY CA 1 1
14 33396 1 1 89 GLY H H 21.886 -38.868 -5.310 1.00 . A A . 89 GLY H 1 1
14 33397 1 1 89 GLY HA2 H 18.938 -38.771 -5.007 1.00 . A A . 89 GLY HA2 1 1
14 33398 1 1 89 GLY HA3 H 19.894 -37.692 -3.990 1.00 . A A . 89 GLY HA3 1 1
14 33399 1 1 89 GLY N N 21.010 -39.175 -4.998 1.00 . A A . 89 GLY N 1 1
14 33400 1 1 89 GLY O O 20.282 -36.067 -5.890 1.00 . A A . 89 GLY O 1 1
14 33401 1 1 90 GLY C C 21.063 -35.906 -8.350 1.00 . A A . 90 GLY C 1 1
14 33402 1 1 90 GLY CA C 19.781 -36.735 -8.449 1.00 . A A . 90 GLY CA 1 1
14 33403 1 1 90 GLY H H 19.448 -38.598 -7.420 1.00 . A A . 90 GLY H 1 1
14 33404 1 1 90 GLY HA2 H 19.792 -37.308 -9.364 1.00 . A A . 90 GLY HA2 1 1
14 33405 1 1 90 GLY HA3 H 18.925 -36.077 -8.446 1.00 . A A . 90 GLY HA3 1 1
14 33406 1 1 90 GLY N N 19.700 -37.661 -7.284 1.00 . A A . 90 GLY N 1 1
14 33407 1 1 90 GLY O O 22.151 -36.403 -8.562 1.00 . A A . 90 GLY O 1 1
14 33408 1 1 91 PRO C C 22.923 -34.032 -6.667 1.00 . A A . 91 PRO C 1 1
14 33409 1 1 91 PRO CA C 22.067 -33.700 -7.893 1.00 . A A . 91 PRO CA 1 1
14 33410 1 1 91 PRO CB C 21.412 -32.330 -7.718 1.00 . A A . 91 PRO CB 1 1
14 33411 1 1 91 PRO CD C 19.642 -33.940 -7.753 1.00 . A A . 91 PRO CD 1 1
14 33412 1 1 91 PRO CG C 20.063 -32.629 -7.155 1.00 . A A . 91 PRO CG 1 1
14 33413 1 1 91 PRO HA H 22.683 -33.687 -8.777 1.00 . A A . 91 PRO HA 1 1
14 33414 1 1 91 PRO HB2 H 22.002 -31.730 -7.041 1.00 . A A . 91 PRO HB2 1 1
14 33415 1 1 91 PRO HB3 H 21.344 -31.836 -8.676 1.00 . A A . 91 PRO HB3 1 1
14 33416 1 1 91 PRO HD2 H 19.040 -34.500 -7.052 1.00 . A A . 91 PRO HD2 1 1
14 33417 1 1 91 PRO HD3 H 19.079 -33.780 -8.661 1.00 . A A . 91 PRO HD3 1 1
14 33418 1 1 91 PRO HG2 H 20.125 -32.701 -6.079 1.00 . A A . 91 PRO HG2 1 1
14 33419 1 1 91 PRO HG3 H 19.373 -31.845 -7.428 1.00 . A A . 91 PRO HG3 1 1
14 33420 1 1 91 PRO N N 20.924 -34.614 -8.023 1.00 . A A . 91 PRO N 1 1
14 33421 1 1 91 PRO O O 24.130 -33.891 -6.685 1.00 . A A . 91 PRO O 1 1
14 33422 1 1 92 LEU C C 23.760 -33.543 -3.837 1.00 . A A . 92 LEU C 1 1
14 33423 1 1 92 LEU CA C 23.088 -34.807 -4.378 1.00 . A A . 92 LEU CA 1 1
14 33424 1 1 92 LEU CB C 24.158 -35.845 -4.725 1.00 . A A . 92 LEU CB 1 1
14 33425 1 1 92 LEU CD1 C 24.473 -38.321 -4.819 1.00 . A A . 92 LEU CD1 1 1
14 33426 1 1 92 LEU CD2 C 24.338 -37.164 -2.610 1.00 . A A . 92 LEU CD2 1 1
14 33427 1 1 92 LEU CG C 23.816 -37.174 -4.048 1.00 . A A . 92 LEU CG 1 1
14 33428 1 1 92 LEU H H 21.334 -34.574 -5.607 1.00 . A A . 92 LEU H 1 1
14 33429 1 1 92 LEU HA H 22.424 -35.210 -3.627 1.00 . A A . 92 LEU HA 1 1
14 33430 1 1 92 LEU HB2 H 24.190 -35.984 -5.795 1.00 . A A . 92 LEU HB2 1 1
14 33431 1 1 92 LEU HB3 H 25.120 -35.500 -4.377 1.00 . A A . 92 LEU HB3 1 1
14 33432 1 1 92 LEU HD11 H 25.253 -38.761 -4.215 1.00 . A A . 92 LEU HD11 1 1
14 33433 1 1 92 LEU HD12 H 24.898 -37.942 -5.736 1.00 . A A . 92 LEU HD12 1 1
14 33434 1 1 92 LEU HD13 H 23.730 -39.071 -5.050 1.00 . A A . 92 LEU HD13 1 1
14 33435 1 1 92 LEU HD21 H 24.812 -36.215 -2.405 1.00 . A A . 92 LEU HD21 1 1
14 33436 1 1 92 LEU HD22 H 25.055 -37.960 -2.481 1.00 . A A . 92 LEU HD22 1 1
14 33437 1 1 92 LEU HD23 H 23.513 -37.308 -1.927 1.00 . A A . 92 LEU HD23 1 1
14 33438 1 1 92 LEU HG H 22.745 -37.311 -4.042 1.00 . A A . 92 LEU HG 1 1
14 33439 1 1 92 LEU N N 22.308 -34.468 -5.602 1.00 . A A . 92 LEU N 1 1
14 33440 1 1 92 LEU O O 23.261 -32.899 -2.936 1.00 . A A . 92 LEU O 1 1
14 33441 1 1 93 GLY C C 26.786 -31.663 -4.809 1.00 . A A . 93 GLY C 1 1
14 33442 1 1 93 GLY CA C 25.593 -31.960 -3.899 1.00 . A A . 93 GLY CA 1 1
14 33443 1 1 93 GLY H H 25.277 -33.713 -5.108 1.00 . A A . 93 GLY H 1 1
14 33444 1 1 93 GLY HA2 H 24.911 -31.122 -3.914 1.00 . A A . 93 GLY HA2 1 1
14 33445 1 1 93 GLY HA3 H 25.941 -32.120 -2.888 1.00 . A A . 93 GLY HA3 1 1
14 33446 1 1 93 GLY N N 24.890 -33.181 -4.382 1.00 . A A . 93 GLY N 1 1
14 33447 1 1 93 GLY O O 26.918 -32.225 -5.878 1.00 . A A . 93 GLY O 1 1
14 33448 1 1 94 HIS C C 30.099 -31.049 -4.608 1.00 . A A . 94 HIS C 1 1
14 33449 1 1 94 HIS CA C 28.840 -30.452 -5.239 1.00 . A A . 94 HIS CA 1 1
14 33450 1 1 94 HIS CB C 28.989 -28.933 -5.335 1.00 . A A . 94 HIS CB 1 1
14 33451 1 1 94 HIS CD2 C 26.777 -27.553 -5.669 1.00 . A A . 94 HIS CD2 1 1
14 33452 1 1 94 HIS CE1 C 26.472 -27.952 -7.776 1.00 . A A . 94 HIS CE1 1 1
14 33453 1 1 94 HIS CG C 27.812 -28.360 -6.075 1.00 . A A . 94 HIS CG 1 1
14 33454 1 1 94 HIS H H 27.532 -30.340 -3.529 1.00 . A A . 94 HIS H 1 1
14 33455 1 1 94 HIS HA H 28.702 -30.865 -6.228 1.00 . A A . 94 HIS HA 1 1
14 33456 1 1 94 HIS HB2 H 29.031 -28.511 -4.341 1.00 . A A . 94 HIS HB2 1 1
14 33457 1 1 94 HIS HB3 H 29.899 -28.694 -5.866 1.00 . A A . 94 HIS HB3 1 1
14 33458 1 1 94 HIS HD1 H 28.159 -29.148 -8.010 1.00 . A A . 94 HIS HD1 1 1
14 33459 1 1 94 HIS HD2 H 26.640 -27.174 -4.666 1.00 . A A . 94 HIS HD2 1 1
14 33460 1 1 94 HIS HE1 H 26.057 -27.960 -8.773 1.00 . A A . 94 HIS HE1 1 1
14 33461 1 1 94 HIS N N 27.657 -30.783 -4.394 1.00 . A A . 94 HIS N 1 1
14 33462 1 1 94 HIS ND1 N 27.597 -28.602 -7.422 1.00 . A A . 94 HIS ND1 1 1
14 33463 1 1 94 HIS NE2 N 25.933 -27.297 -6.744 1.00 . A A . 94 HIS NE2 1 1
14 33464 1 1 94 HIS O O 30.477 -30.704 -3.505 1.00 . A A . 94 HIS O 1 1
14 33465 1 1 95 THR C C 31.656 -33.281 -3.435 1.00 . A A . 95 THR C 1 1
14 33466 1 1 95 THR CA C 31.989 -32.559 -4.741 1.00 . A A . 95 THR CA 1 1
14 33467 1 1 95 THR CB C 33.028 -31.468 -4.470 1.00 . A A . 95 THR CB 1 1
14 33468 1 1 95 THR CG2 C 34.429 -32.011 -4.754 1.00 . A A . 95 THR CG2 1 1
14 33469 1 1 95 THR H H 30.434 -32.205 -6.187 1.00 . A A . 95 THR H 1 1
14 33470 1 1 95 THR HA H 32.391 -33.267 -5.451 1.00 . A A . 95 THR HA 1 1
14 33471 1 1 95 THR HB H 32.967 -31.161 -3.437 1.00 . A A . 95 THR HB 1 1
14 33472 1 1 95 THR HG1 H 32.087 -29.820 -4.896 1.00 . A A . 95 THR HG1 1 1
14 33473 1 1 95 THR HG21 H 34.424 -33.086 -4.650 1.00 . A A . 95 THR HG21 1 1
14 33474 1 1 95 THR HG22 H 35.130 -31.585 -4.052 1.00 . A A . 95 THR HG22 1 1
14 33475 1 1 95 THR HG23 H 34.720 -31.747 -5.759 1.00 . A A . 95 THR HG23 1 1
14 33476 1 1 95 THR N N 30.754 -31.942 -5.299 1.00 . A A . 95 THR N 1 1
14 33477 1 1 95 THR O O 32.512 -33.506 -2.603 1.00 . A A . 95 THR O 1 1
14 33478 1 1 95 THR OG1 O 32.770 -30.352 -5.311 1.00 . A A . 95 THR OG1 1 1
14 33479 1 1 96 LEU C C 29.830 -35.844 -2.309 1.00 . A A . 96 LEU C 1 1
14 33480 1 1 96 LEU CA C 30.028 -34.361 -1.999 1.00 . A A . 96 LEU CA 1 1
14 33481 1 1 96 LEU CB C 28.735 -33.762 -1.450 1.00 . A A . 96 LEU CB 1 1
14 33482 1 1 96 LEU CD1 C 27.713 -31.699 -0.479 1.00 . A A . 96 LEU CD1 1 1
14 33483 1 1 96 LEU CD2 C 30.047 -32.349 0.136 1.00 . A A . 96 LEU CD2 1 1
14 33484 1 1 96 LEU CG C 29.009 -32.331 -0.989 1.00 . A A . 96 LEU CG 1 1
14 33485 1 1 96 LEU H H 29.743 -33.464 -3.932 1.00 . A A . 96 LEU H 1 1
14 33486 1 1 96 LEU HA H 30.814 -34.252 -1.266 1.00 . A A . 96 LEU HA 1 1
14 33487 1 1 96 LEU HB2 H 27.983 -33.755 -2.226 1.00 . A A . 96 LEU HB2 1 1
14 33488 1 1 96 LEU HB3 H 28.389 -34.352 -0.616 1.00 . A A . 96 LEU HB3 1 1
14 33489 1 1 96 LEU HD11 H 27.624 -30.696 -0.870 1.00 . A A . 96 LEU HD11 1 1
14 33490 1 1 96 LEU HD12 H 27.730 -31.665 0.600 1.00 . A A . 96 LEU HD12 1 1
14 33491 1 1 96 LEU HD13 H 26.871 -32.290 -0.807 1.00 . A A . 96 LEU HD13 1 1
14 33492 1 1 96 LEU HD21 H 29.847 -31.539 0.822 1.00 . A A . 96 LEU HD21 1 1
14 33493 1 1 96 LEU HD22 H 31.036 -32.229 -0.284 1.00 . A A . 96 LEU HD22 1 1
14 33494 1 1 96 LEU HD23 H 29.992 -33.289 0.662 1.00 . A A . 96 LEU HD23 1 1
14 33495 1 1 96 LEU HG H 29.390 -31.755 -1.819 1.00 . A A . 96 LEU HG 1 1
14 33496 1 1 96 LEU N N 30.417 -33.650 -3.248 1.00 . A A . 96 LEU N 1 1
14 33497 1 1 96 LEU O O 28.790 -36.264 -2.776 1.00 . A A . 96 LEU O 1 1
14 33498 1 1 97 GLU C C 29.613 -38.740 -1.561 1.00 . A A . 97 GLU C 1 1
14 33499 1 1 97 GLU CA C 30.752 -38.087 -2.354 1.00 . A A . 97 GLU CA 1 1
14 33500 1 1 97 GLU CB C 32.078 -38.751 -1.976 1.00 . A A . 97 GLU CB 1 1
14 33501 1 1 97 GLU CD C 32.795 -38.592 -4.366 1.00 . A A . 97 GLU CD 1 1
14 33502 1 1 97 GLU CG C 33.179 -38.265 -2.921 1.00 . A A . 97 GLU CG 1 1
14 33503 1 1 97 GLU H H 31.664 -36.250 -1.704 1.00 . A A . 97 GLU H 1 1
14 33504 1 1 97 GLU HA H 30.576 -38.229 -3.410 1.00 . A A . 97 GLU HA 1 1
14 33505 1 1 97 GLU HB2 H 32.334 -38.490 -0.960 1.00 . A A . 97 GLU HB2 1 1
14 33506 1 1 97 GLU HB3 H 31.980 -39.823 -2.059 1.00 . A A . 97 GLU HB3 1 1
14 33507 1 1 97 GLU HG2 H 33.300 -37.196 -2.815 1.00 . A A . 97 GLU HG2 1 1
14 33508 1 1 97 GLU HG3 H 34.108 -38.757 -2.676 1.00 . A A . 97 GLU HG3 1 1
14 33509 1 1 97 GLU N N 30.836 -36.628 -2.066 1.00 . A A . 97 GLU N 1 1
14 33510 1 1 97 GLU O O 28.999 -39.682 -2.024 1.00 . A A . 97 GLU O 1 1
14 33511 1 1 97 GLU OE1 O 31.935 -39.438 -4.551 1.00 . A A . 97 GLU OE1 1 1
14 33512 1 1 97 GLU OE2 O 33.367 -37.992 -5.261 1.00 . A A . 97 GLU OE2 1 1
14 33513 1 1 98 LYS C C 27.427 -37.884 1.192 1.00 . A A . 98 LYS C 1 1
14 33514 1 1 98 LYS CA C 28.228 -38.928 0.409 1.00 . A A . 98 LYS CA 1 1
14 33515 1 1 98 LYS CB C 28.833 -39.939 1.386 1.00 . A A . 98 LYS CB 1 1
14 33516 1 1 98 LYS CD C 28.313 -41.805 2.963 1.00 . A A . 98 LYS CD 1 1
14 33517 1 1 98 LYS CE C 29.105 -41.175 4.109 1.00 . A A . 98 LYS CE 1 1
14 33518 1 1 98 LYS CG C 27.710 -40.701 2.092 1.00 . A A . 98 LYS CG 1 1
14 33519 1 1 98 LYS H H 29.827 -37.527 0.012 1.00 . A A . 98 LYS H 1 1
14 33520 1 1 98 LYS HA H 27.567 -39.446 -0.271 1.00 . A A . 98 LYS HA 1 1
14 33521 1 1 98 LYS HB2 H 29.456 -40.635 0.844 1.00 . A A . 98 LYS HB2 1 1
14 33522 1 1 98 LYS HB3 H 29.430 -39.416 2.119 1.00 . A A . 98 LYS HB3 1 1
14 33523 1 1 98 LYS HD2 H 27.521 -42.418 3.367 1.00 . A A . 98 LYS HD2 1 1
14 33524 1 1 98 LYS HD3 H 28.972 -42.417 2.364 1.00 . A A . 98 LYS HD3 1 1
14 33525 1 1 98 LYS HE2 H 29.711 -40.366 3.726 1.00 . A A . 98 LYS HE2 1 1
14 33526 1 1 98 LYS HE3 H 28.422 -40.792 4.852 1.00 . A A . 98 LYS HE3 1 1
14 33527 1 1 98 LYS HG2 H 27.147 -40.020 2.712 1.00 . A A . 98 LYS HG2 1 1
14 33528 1 1 98 LYS HG3 H 27.055 -41.141 1.354 1.00 . A A . 98 LYS HG3 1 1
14 33529 1 1 98 LYS HZ1 H 30.032 -42.049 5.756 1.00 . A A . 98 LYS HZ1 1 1
14 33530 1 1 98 LYS HZ2 H 30.943 -42.131 4.324 1.00 . A A . 98 LYS HZ2 1 1
14 33531 1 1 98 LYS HZ3 H 29.600 -43.151 4.541 1.00 . A A . 98 LYS HZ3 1 1
14 33532 1 1 98 LYS N N 29.324 -38.280 -0.370 1.00 . A A . 98 LYS N 1 1
14 33533 1 1 98 LYS NZ N 29.987 -42.204 4.729 1.00 . A A . 98 LYS NZ 1 1
14 33534 1 1 98 LYS O O 27.968 -36.932 1.717 1.00 . A A . 98 LYS O 1 1
14 33535 1 1 99 ILE C C 24.385 -37.911 2.996 1.00 . A A . 99 ILE C 1 1
14 33536 1 1 99 ILE CA C 25.280 -37.118 2.040 1.00 . A A . 99 ILE CA 1 1
14 33537 1 1 99 ILE CB C 24.404 -36.328 1.064 1.00 . A A . 99 ILE CB 1 1
14 33538 1 1 99 ILE CD1 C 26.336 -34.853 0.488 1.00 . A A . 99 ILE CD1 1 1
14 33539 1 1 99 ILE CG1 C 25.266 -35.788 -0.078 1.00 . A A . 99 ILE CG1 1 1
14 33540 1 1 99 ILE CG2 C 23.743 -35.160 1.799 1.00 . A A . 99 ILE CG2 1 1
14 33541 1 1 99 ILE H H 25.731 -38.858 0.858 1.00 . A A . 99 ILE H 1 1
14 33542 1 1 99 ILE HA H 25.901 -36.439 2.603 1.00 . A A . 99 ILE HA 1 1
14 33543 1 1 99 ILE HB H 23.640 -36.977 0.661 1.00 . A A . 99 ILE HB 1 1
14 33544 1 1 99 ILE HD11 H 26.065 -34.563 1.492 1.00 . A A . 99 ILE HD11 1 1
14 33545 1 1 99 ILE HD12 H 26.410 -33.973 -0.134 1.00 . A A . 99 ILE HD12 1 1
14 33546 1 1 99 ILE HD13 H 27.287 -35.363 0.505 1.00 . A A . 99 ILE HD13 1 1
14 33547 1 1 99 ILE HG12 H 25.741 -36.612 -0.591 1.00 . A A . 99 ILE HG12 1 1
14 33548 1 1 99 ILE HG13 H 24.644 -35.243 -0.773 1.00 . A A . 99 ILE HG13 1 1
14 33549 1 1 99 ILE HG21 H 23.941 -34.241 1.269 1.00 . A A . 99 ILE HG21 1 1
14 33550 1 1 99 ILE HG22 H 24.144 -35.091 2.800 1.00 . A A . 99 ILE HG22 1 1
14 33551 1 1 99 ILE HG23 H 22.676 -35.324 1.851 1.00 . A A . 99 ILE HG23 1 1
14 33552 1 1 99 ILE N N 26.137 -38.074 1.283 1.00 . A A . 99 ILE N 1 1
14 33553 1 1 99 ILE O O 23.527 -38.662 2.575 1.00 . A A . 99 ILE O 1 1
14 33554 1 1 100 SER C C 23.002 -37.567 6.177 1.00 . A A . 100 SER C 1 1
14 33555 1 1 100 SER CA C 23.743 -38.531 5.246 1.00 . A A . 100 SER CA 1 1
14 33556 1 1 100 SER CB C 24.640 -39.450 6.078 1.00 . A A . 100 SER CB 1 1
14 33557 1 1 100 SER H H 25.284 -37.165 4.603 1.00 . A A . 100 SER H 1 1
14 33558 1 1 100 SER HA H 23.025 -39.128 4.704 1.00 . A A . 100 SER HA 1 1
14 33559 1 1 100 SER HB2 H 25.181 -40.115 5.423 1.00 . A A . 100 SER HB2 1 1
14 33560 1 1 100 SER HB3 H 25.341 -38.853 6.644 1.00 . A A . 100 SER HB3 1 1
14 33561 1 1 100 SER HG H 23.348 -39.600 7.523 1.00 . A A . 100 SER HG 1 1
14 33562 1 1 100 SER N N 24.582 -37.766 4.279 1.00 . A A . 100 SER N 1 1
14 33563 1 1 100 SER O O 23.458 -36.476 6.451 1.00 . A A . 100 SER O 1 1
14 33564 1 1 100 SER OG O 23.839 -40.211 6.970 1.00 . A A . 100 SER OG 1 1
14 33565 1 1 101 TYR C C 20.680 -37.904 8.825 1.00 . A A . 101 TYR C 1 1
14 33566 1 1 101 TYR CA C 21.087 -37.096 7.590 1.00 . A A . 101 TYR CA 1 1
14 33567 1 1 101 TYR CB C 19.831 -36.589 6.877 1.00 . A A . 101 TYR CB 1 1
14 33568 1 1 101 TYR CD1 C 20.046 -36.263 4.387 1.00 . A A . 101 TYR CD1 1 1
14 33569 1 1 101 TYR CD2 C 20.789 -34.489 5.864 1.00 . A A . 101 TYR CD2 1 1
14 33570 1 1 101 TYR CE1 C 20.416 -35.495 3.277 1.00 . A A . 101 TYR CE1 1 1
14 33571 1 1 101 TYR CE2 C 21.159 -33.721 4.754 1.00 . A A . 101 TYR CE2 1 1
14 33572 1 1 101 TYR CG C 20.232 -35.760 5.680 1.00 . A A . 101 TYR CG 1 1
14 33573 1 1 101 TYR CZ C 20.972 -34.224 3.460 1.00 . A A . 101 TYR CZ 1 1
14 33574 1 1 101 TYR H H 21.520 -38.862 6.437 1.00 . A A . 101 TYR H 1 1
14 33575 1 1 101 TYR HA H 21.697 -36.258 7.891 1.00 . A A . 101 TYR HA 1 1
14 33576 1 1 101 TYR HB2 H 19.238 -37.429 6.550 1.00 . A A . 101 TYR HB2 1 1
14 33577 1 1 101 TYR HB3 H 19.253 -35.982 7.557 1.00 . A A . 101 TYR HB3 1 1
14 33578 1 1 101 TYR HD1 H 19.616 -37.244 4.246 1.00 . A A . 101 TYR HD1 1 1
14 33579 1 1 101 TYR HD2 H 20.933 -34.102 6.862 1.00 . A A . 101 TYR HD2 1 1
14 33580 1 1 101 TYR HE1 H 20.272 -35.882 2.279 1.00 . A A . 101 TYR HE1 1 1
14 33581 1 1 101 TYR HE2 H 21.589 -32.740 4.896 1.00 . A A . 101 TYR HE2 1 1
14 33582 1 1 101 TYR HH H 20.540 -33.240 1.883 1.00 . A A . 101 TYR HH 1 1
14 33583 1 1 101 TYR N N 21.863 -37.973 6.670 1.00 . A A . 101 TYR N 1 1
14 33584 1 1 101 TYR O O 20.180 -39.006 8.718 1.00 . A A . 101 TYR O 1 1
14 33585 1 1 101 TYR OH O 21.338 -33.466 2.366 1.00 . A A . 101 TYR OH 1 1
14 33586 1 1 102 GLU C C 19.472 -37.326 12.016 1.00 . A A . 102 GLU C 1 1
14 33587 1 1 102 GLU CA C 20.520 -38.116 11.230 1.00 . A A . 102 GLU CA 1 1
14 33588 1 1 102 GLU CB C 21.764 -38.314 12.098 1.00 . A A . 102 GLU CB 1 1
14 33589 1 1 102 GLU CD C 24.068 -39.280 12.168 1.00 . A A . 102 GLU CD 1 1
14 33590 1 1 102 GLU CG C 22.841 -39.039 11.287 1.00 . A A . 102 GLU CG 1 1
14 33591 1 1 102 GLU H H 21.301 -36.481 10.063 1.00 . A A . 102 GLU H 1 1
14 33592 1 1 102 GLU HA H 20.114 -39.080 10.960 1.00 . A A . 102 GLU HA 1 1
14 33593 1 1 102 GLU HB2 H 22.139 -37.353 12.416 1.00 . A A . 102 GLU HB2 1 1
14 33594 1 1 102 GLU HB3 H 21.508 -38.905 12.965 1.00 . A A . 102 GLU HB3 1 1
14 33595 1 1 102 GLU HG2 H 22.454 -39.987 10.942 1.00 . A A . 102 GLU HG2 1 1
14 33596 1 1 102 GLU HG3 H 23.120 -38.434 10.438 1.00 . A A . 102 GLU HG3 1 1
14 33597 1 1 102 GLU N N 20.893 -37.370 9.995 1.00 . A A . 102 GLU N 1 1
14 33598 1 1 102 GLU O O 19.525 -36.114 12.096 1.00 . A A . 102 GLU O 1 1
14 33599 1 1 102 GLU OE1 O 24.114 -38.719 13.251 1.00 . A A . 102 GLU OE1 1 1
14 33600 1 1 102 GLU OE2 O 24.941 -40.019 11.745 1.00 . A A . 102 GLU OE2 1 1
14 33601 1 1 103 ILE C C 17.524 -37.765 14.837 1.00 . A A . 103 ILE C 1 1
14 33602 1 1 103 ILE CA C 17.471 -37.296 13.383 1.00 . A A . 103 ILE CA 1 1
14 33603 1 1 103 ILE CB C 16.094 -37.614 12.794 1.00 . A A . 103 ILE CB 1 1
14 33604 1 1 103 ILE CD1 C 14.767 -37.719 10.681 1.00 . A A . 103 ILE CD1 1 1
14 33605 1 1 103 ILE CG1 C 16.068 -37.223 11.316 1.00 . A A . 103 ILE CG1 1 1
14 33606 1 1 103 ILE CG2 C 15.022 -36.826 13.551 1.00 . A A . 103 ILE CG2 1 1
14 33607 1 1 103 ILE H H 18.500 -38.980 12.521 1.00 . A A . 103 ILE H 1 1
14 33608 1 1 103 ILE HA H 17.644 -36.231 13.340 1.00 . A A . 103 ILE HA 1 1
14 33609 1 1 103 ILE HB H 15.898 -38.672 12.890 1.00 . A A . 103 ILE HB 1 1
14 33610 1 1 103 ILE HD11 H 14.695 -38.791 10.798 1.00 . A A . 103 ILE HD11 1 1
14 33611 1 1 103 ILE HD12 H 14.760 -37.471 9.630 1.00 . A A . 103 ILE HD12 1 1
14 33612 1 1 103 ILE HD13 H 13.926 -37.247 11.167 1.00 . A A . 103 ILE HD13 1 1
14 33613 1 1 103 ILE HG12 H 16.124 -36.148 11.226 1.00 . A A . 103 ILE HG12 1 1
14 33614 1 1 103 ILE HG13 H 16.909 -37.671 10.808 1.00 . A A . 103 ILE HG13 1 1
14 33615 1 1 103 ILE HG21 H 14.357 -36.354 12.843 1.00 . A A . 103 ILE HG21 1 1
14 33616 1 1 103 ILE HG22 H 15.494 -36.070 14.160 1.00 . A A . 103 ILE HG22 1 1
14 33617 1 1 103 ILE HG23 H 14.460 -37.498 14.181 1.00 . A A . 103 ILE HG23 1 1
14 33618 1 1 103 ILE N N 18.521 -38.004 12.598 1.00 . A A . 103 ILE N 1 1
14 33619 1 1 103 ILE O O 17.492 -38.947 15.119 1.00 . A A . 103 ILE O 1 1
14 33620 1 1 104 LYS C C 16.631 -36.452 17.997 1.00 . A A . 104 LYS C 1 1
14 33621 1 1 104 LYS CA C 17.663 -37.251 17.199 1.00 . A A . 104 LYS CA 1 1
14 33622 1 1 104 LYS CB C 19.063 -36.970 17.751 1.00 . A A . 104 LYS CB 1 1
14 33623 1 1 104 LYS CD C 20.585 -37.290 19.705 1.00 . A A . 104 LYS CD 1 1
14 33624 1 1 104 LYS CE C 20.878 -35.795 19.843 1.00 . A A . 104 LYS CE 1 1
14 33625 1 1 104 LYS CG C 19.158 -37.485 19.188 1.00 . A A . 104 LYS CG 1 1
14 33626 1 1 104 LYS H H 17.632 -35.903 15.518 1.00 . A A . 104 LYS H 1 1
14 33627 1 1 104 LYS HA H 17.448 -38.306 17.287 1.00 . A A . 104 LYS HA 1 1
14 33628 1 1 104 LYS HB2 H 19.798 -37.471 17.139 1.00 . A A . 104 LYS HB2 1 1
14 33629 1 1 104 LYS HB3 H 19.249 -35.906 17.737 1.00 . A A . 104 LYS HB3 1 1
14 33630 1 1 104 LYS HD2 H 20.686 -37.767 20.670 1.00 . A A . 104 LYS HD2 1 1
14 33631 1 1 104 LYS HD3 H 21.283 -37.732 19.011 1.00 . A A . 104 LYS HD3 1 1
14 33632 1 1 104 LYS HE2 H 20.214 -35.238 19.198 1.00 . A A . 104 LYS HE2 1 1
14 33633 1 1 104 LYS HE3 H 20.725 -35.490 20.867 1.00 . A A . 104 LYS HE3 1 1
14 33634 1 1 104 LYS HG2 H 18.470 -36.936 19.813 1.00 . A A . 104 LYS HG2 1 1
14 33635 1 1 104 LYS HG3 H 18.908 -38.535 19.212 1.00 . A A . 104 LYS HG3 1 1
14 33636 1 1 104 LYS HZ1 H 22.553 -36.144 18.655 1.00 . A A . 104 LYS HZ1 1 1
14 33637 1 1 104 LYS HZ2 H 22.917 -35.721 20.260 1.00 . A A . 104 LYS HZ2 1 1
14 33638 1 1 104 LYS HZ3 H 22.390 -34.534 19.163 1.00 . A A . 104 LYS HZ3 1 1
14 33639 1 1 104 LYS N N 17.606 -36.851 15.765 1.00 . A A . 104 LYS N 1 1
14 33640 1 1 104 LYS NZ N 22.291 -35.528 19.450 1.00 . A A . 104 LYS NZ 1 1
14 33641 1 1 104 LYS O O 16.542 -35.246 17.883 1.00 . A A . 104 LYS O 1 1
14 33642 1 1 105 MET C C 15.089 -36.638 21.101 1.00 . A A . 105 MET C 1 1
14 33643 1 1 105 MET CA C 14.827 -36.395 19.614 1.00 . A A . 105 MET CA 1 1
14 33644 1 1 105 MET CB C 13.434 -36.912 19.251 1.00 . A A . 105 MET CB 1 1
14 33645 1 1 105 MET CE C 11.485 -36.702 15.632 1.00 . A A . 105 MET CE 1 1
14 33646 1 1 105 MET CG C 13.127 -36.573 17.791 1.00 . A A . 105 MET CG 1 1
14 33647 1 1 105 MET H H 15.941 -38.088 18.885 1.00 . A A . 105 MET H 1 1
14 33648 1 1 105 MET HA H 14.884 -35.336 19.406 1.00 . A A . 105 MET HA 1 1
14 33649 1 1 105 MET HB2 H 13.400 -37.982 19.387 1.00 . A A . 105 MET HB2 1 1
14 33650 1 1 105 MET HB3 H 12.699 -36.445 19.890 1.00 . A A . 105 MET HB3 1 1
14 33651 1 1 105 MET HE1 H 11.745 -37.610 15.106 1.00 . A A . 105 MET HE1 1 1
14 33652 1 1 105 MET HE2 H 12.230 -35.948 15.434 1.00 . A A . 105 MET HE2 1 1
14 33653 1 1 105 MET HE3 H 10.520 -36.349 15.298 1.00 . A A . 105 MET HE3 1 1
14 33654 1 1 105 MET HG2 H 13.256 -35.512 17.632 1.00 . A A . 105 MET HG2 1 1
14 33655 1 1 105 MET HG3 H 13.801 -37.117 17.146 1.00 . A A . 105 MET HG3 1 1
14 33656 1 1 105 MET N N 15.852 -37.115 18.806 1.00 . A A . 105 MET N 1 1
14 33657 1 1 105 MET O O 15.454 -37.724 21.506 1.00 . A A . 105 MET O 1 1
14 33658 1 1 105 MET SD S 11.420 -37.037 17.410 1.00 . A A . 105 MET SD 1 1
14 33659 1 1 106 ALA C C 14.156 -34.959 24.168 1.00 . A A . 106 ALA C 1 1
14 33660 1 1 106 ALA CA C 15.148 -35.817 23.378 1.00 . A A . 106 ALA CA 1 1
14 33661 1 1 106 ALA CB C 16.577 -35.386 23.716 1.00 . A A . 106 ALA CB 1 1
14 33662 1 1 106 ALA H H 14.613 -34.769 21.573 1.00 . A A . 106 ALA H 1 1
14 33663 1 1 106 ALA HA H 15.014 -36.855 23.640 1.00 . A A . 106 ALA HA 1 1
14 33664 1 1 106 ALA HB1 H 17.259 -36.191 23.486 1.00 . A A . 106 ALA HB1 1 1
14 33665 1 1 106 ALA HB2 H 16.641 -35.147 24.767 1.00 . A A . 106 ALA HB2 1 1
14 33666 1 1 106 ALA HB3 H 16.838 -34.516 23.132 1.00 . A A . 106 ALA HB3 1 1
14 33667 1 1 106 ALA N N 14.908 -35.638 21.918 1.00 . A A . 106 ALA N 1 1
14 33668 1 1 106 ALA O O 13.673 -33.953 23.690 1.00 . A A . 106 ALA O 1 1
14 33669 1 1 107 ALA C C 13.665 -33.626 27.125 1.00 . A A . 107 ALA C 1 1
14 33670 1 1 107 ALA CA C 12.890 -34.559 26.193 1.00 . A A . 107 ALA CA 1 1
14 33671 1 1 107 ALA CB C 12.026 -35.508 27.025 1.00 . A A . 107 ALA CB 1 1
14 33672 1 1 107 ALA H H 14.250 -36.166 25.741 1.00 . A A . 107 ALA H 1 1
14 33673 1 1 107 ALA HA H 12.258 -33.974 25.541 1.00 . A A . 107 ALA HA 1 1
14 33674 1 1 107 ALA HB1 H 11.110 -35.008 27.305 1.00 . A A . 107 ALA HB1 1 1
14 33675 1 1 107 ALA HB2 H 12.564 -35.797 27.916 1.00 . A A . 107 ALA HB2 1 1
14 33676 1 1 107 ALA HB3 H 11.793 -36.388 26.444 1.00 . A A . 107 ALA HB3 1 1
14 33677 1 1 107 ALA N N 13.849 -35.351 25.374 1.00 . A A . 107 ALA N 1 1
14 33678 1 1 107 ALA O O 14.598 -34.031 27.790 1.00 . A A . 107 ALA O 1 1
14 33679 1 1 108 ALA C C 13.077 -31.002 29.214 1.00 . A A . 108 ALA C 1 1
14 33680 1 1 108 ALA CA C 14.001 -31.420 28.068 1.00 . A A . 108 ALA CA 1 1
14 33681 1 1 108 ALA CB C 14.407 -30.185 27.264 1.00 . A A . 108 ALA CB 1 1
14 33682 1 1 108 ALA H H 12.531 -32.072 26.635 1.00 . A A . 108 ALA H 1 1
14 33683 1 1 108 ALA HA H 14.883 -31.894 28.472 1.00 . A A . 108 ALA HA 1 1
14 33684 1 1 108 ALA HB1 H 15.375 -30.349 26.815 1.00 . A A . 108 ALA HB1 1 1
14 33685 1 1 108 ALA HB2 H 14.457 -29.328 27.921 1.00 . A A . 108 ALA HB2 1 1
14 33686 1 1 108 ALA HB3 H 13.677 -30.002 26.490 1.00 . A A . 108 ALA HB3 1 1
14 33687 1 1 108 ALA N N 13.286 -32.378 27.179 1.00 . A A . 108 ALA N 1 1
14 33688 1 1 108 ALA O O 12.047 -30.394 29.000 1.00 . A A . 108 ALA O 1 1
14 33689 1 1 109 PRO C C 12.682 -29.494 31.926 1.00 . A A . 109 PRO C 1 1
14 33690 1 1 109 PRO CA C 12.668 -30.999 31.645 1.00 . A A . 109 PRO CA 1 1
14 33691 1 1 109 PRO CB C 13.379 -31.747 32.772 1.00 . A A . 109 PRO CB 1 1
14 33692 1 1 109 PRO CD C 14.689 -32.071 30.796 1.00 . A A . 109 PRO CD 1 1
14 33693 1 1 109 PRO CG C 14.779 -31.912 32.287 1.00 . A A . 109 PRO CG 1 1
14 33694 1 1 109 PRO HA H 11.650 -31.349 31.575 1.00 . A A . 109 PRO HA 1 1
14 33695 1 1 109 PRO HB2 H 13.337 -31.164 33.679 1.00 . A A . 109 PRO HB2 1 1
14 33696 1 1 109 PRO HB3 H 12.899 -32.702 32.933 1.00 . A A . 109 PRO HB3 1 1
14 33697 1 1 109 PRO HD2 H 15.554 -31.638 30.315 1.00 . A A . 109 PRO HD2 1 1
14 33698 1 1 109 PRO HD3 H 14.614 -33.115 30.531 1.00 . A A . 109 PRO HD3 1 1
14 33699 1 1 109 PRO HG2 H 15.358 -31.037 32.543 1.00 . A A . 109 PRO HG2 1 1
14 33700 1 1 109 PRO HG3 H 15.221 -32.787 32.739 1.00 . A A . 109 PRO HG3 1 1
14 33701 1 1 109 PRO N N 13.457 -31.337 30.455 1.00 . A A . 109 PRO N 1 1
14 33702 1 1 109 PRO O O 11.776 -28.956 32.531 1.00 . A A . 109 PRO O 1 1
14 33703 1 1 110 HIS C C 12.623 -26.652 30.994 1.00 . A A . 110 HIS C 1 1
14 33704 1 1 110 HIS CA C 13.775 -27.342 31.727 1.00 . A A . 110 HIS CA 1 1
14 33705 1 1 110 HIS CB C 15.108 -26.803 31.206 1.00 . A A . 110 HIS CB 1 1
14 33706 1 1 110 HIS CD2 C 15.250 -24.222 30.729 1.00 . A A . 110 HIS CD2 1 1
14 33707 1 1 110 HIS CE1 C 15.387 -23.531 32.779 1.00 . A A . 110 HIS CE1 1 1
14 33708 1 1 110 HIS CG C 15.216 -25.339 31.529 1.00 . A A . 110 HIS CG 1 1
14 33709 1 1 110 HIS H H 14.423 -29.263 31.000 1.00 . A A . 110 HIS H 1 1
14 33710 1 1 110 HIS HA H 13.696 -27.147 32.786 1.00 . A A . 110 HIS HA 1 1
14 33711 1 1 110 HIS HB2 H 15.921 -27.337 31.676 1.00 . A A . 110 HIS HB2 1 1
14 33712 1 1 110 HIS HB3 H 15.159 -26.940 30.136 1.00 . A A . 110 HIS HB3 1 1
14 33713 1 1 110 HIS HD1 H 15.306 -25.422 33.644 1.00 . A A . 110 HIS HD1 1 1
14 33714 1 1 110 HIS HD2 H 15.202 -24.228 29.651 1.00 . A A . 110 HIS HD2 1 1
14 33715 1 1 110 HIS HE1 H 15.466 -22.894 33.647 1.00 . A A . 110 HIS HE1 1 1
14 33716 1 1 110 HIS N N 13.703 -28.810 31.488 1.00 . A A . 110 HIS N 1 1
14 33717 1 1 110 HIS ND1 N 15.304 -24.873 32.831 1.00 . A A . 110 HIS ND1 1 1
14 33718 1 1 110 HIS NE2 N 15.358 -23.082 31.521 1.00 . A A . 110 HIS NE2 1 1
14 33719 1 1 110 HIS O O 11.999 -25.748 31.511 1.00 . A A . 110 HIS O 1 1
14 33720 1 1 111 GLY C C 11.361 -26.783 27.543 1.00 . A A . 111 GLY C 1 1
14 33721 1 1 111 GLY CA C 11.226 -26.438 29.027 1.00 . A A . 111 GLY CA 1 1
14 33722 1 1 111 GLY H H 12.853 -27.804 29.391 1.00 . A A . 111 GLY H 1 1
14 33723 1 1 111 GLY HA2 H 10.280 -26.807 29.396 1.00 . A A . 111 GLY HA2 1 1
14 33724 1 1 111 GLY HA3 H 11.268 -25.368 29.154 1.00 . A A . 111 GLY HA3 1 1
14 33725 1 1 111 GLY N N 12.337 -27.071 29.791 1.00 . A A . 111 GLY N 1 1
14 33726 1 1 111 GLY O O 12.328 -27.385 27.119 1.00 . A A . 111 GLY O 1 1
14 33727 1 1 112 GLY C C 9.973 -28.123 25.036 1.00 . A A . 112 GLY C 1 1
14 33728 1 1 112 GLY CA C 10.467 -26.701 25.290 1.00 . A A . 112 GLY CA 1 1
14 33729 1 1 112 GLY H H 9.630 -25.915 27.111 1.00 . A A . 112 GLY H 1 1
14 33730 1 1 112 GLY HA2 H 9.841 -26.007 24.755 1.00 . A A . 112 GLY HA2 1 1
14 33731 1 1 112 GLY HA3 H 11.487 -26.605 24.948 1.00 . A A . 112 GLY HA3 1 1
14 33732 1 1 112 GLY N N 10.399 -26.400 26.748 1.00 . A A . 112 GLY N 1 1
14 33733 1 1 112 GLY O O 10.220 -28.700 23.998 1.00 . A A . 112 GLY O 1 1
14 33734 1 1 113 GLY C C 9.837 -30.993 25.311 1.00 . A A . 113 GLY C 1 1
14 33735 1 1 113 GLY CA C 8.734 -30.066 25.820 1.00 . A A . 113 GLY CA 1 1
14 33736 1 1 113 GLY H H 9.080 -28.184 26.794 1.00 . A A . 113 GLY H 1 1
14 33737 1 1 113 GLY HA2 H 8.377 -30.424 26.774 1.00 . A A . 113 GLY HA2 1 1
14 33738 1 1 113 GLY HA3 H 7.918 -30.057 25.113 1.00 . A A . 113 GLY HA3 1 1
14 33739 1 1 113 GLY N N 9.266 -28.682 25.980 1.00 . A A . 113 GLY N 1 1
14 33740 1 1 113 GLY O O 10.536 -31.629 26.076 1.00 . A A . 113 GLY O 1 1
14 33741 1 1 114 SER C C 11.856 -31.170 22.410 1.00 . A A . 114 SER C 1 1
14 33742 1 1 114 SER CA C 11.049 -31.954 23.446 1.00 . A A . 114 SER CA 1 1
14 33743 1 1 114 SER CB C 10.393 -33.162 22.775 1.00 . A A . 114 SER CB 1 1
14 33744 1 1 114 SER H H 9.419 -30.543 23.433 1.00 . A A . 114 SER H 1 1
14 33745 1 1 114 SER HA H 11.706 -32.291 24.235 1.00 . A A . 114 SER HA 1 1
14 33746 1 1 114 SER HB2 H 9.786 -32.829 21.946 1.00 . A A . 114 SER HB2 1 1
14 33747 1 1 114 SER HB3 H 11.158 -33.833 22.415 1.00 . A A . 114 SER HB3 1 1
14 33748 1 1 114 SER HG H 10.141 -34.399 24.255 1.00 . A A . 114 SER HG 1 1
14 33749 1 1 114 SER N N 9.996 -31.072 24.023 1.00 . A A . 114 SER N 1 1
14 33750 1 1 114 SER O O 11.337 -30.310 21.727 1.00 . A A . 114 SER O 1 1
14 33751 1 1 114 SER OG O 9.574 -33.840 23.717 1.00 . A A . 114 SER OG 1 1
14 33752 1 1 115 ILE C C 14.472 -31.712 20.239 1.00 . A A . 115 ILE C 1 1
14 33753 1 1 115 ILE CA C 13.960 -30.730 21.295 1.00 . A A . 115 ILE CA 1 1
14 33754 1 1 115 ILE CB C 15.147 -30.081 22.008 1.00 . A A . 115 ILE CB 1 1
14 33755 1 1 115 ILE CD1 C 15.821 -28.594 23.900 1.00 . A A . 115 ILE CD1 1 1
14 33756 1 1 115 ILE CG1 C 14.634 -29.155 23.113 1.00 . A A . 115 ILE CG1 1 1
14 33757 1 1 115 ILE CG2 C 15.964 -29.269 21.001 1.00 . A A . 115 ILE CG2 1 1
14 33758 1 1 115 ILE H H 13.522 -32.157 22.848 1.00 . A A . 115 ILE H 1 1
14 33759 1 1 115 ILE HA H 13.366 -29.965 20.815 1.00 . A A . 115 ILE HA 1 1
14 33760 1 1 115 ILE HB H 15.770 -30.849 22.441 1.00 . A A . 115 ILE HB 1 1
14 33761 1 1 115 ILE HD11 H 15.676 -27.538 24.066 1.00 . A A . 115 ILE HD11 1 1
14 33762 1 1 115 ILE HD12 H 16.730 -28.749 23.338 1.00 . A A . 115 ILE HD12 1 1
14 33763 1 1 115 ILE HD13 H 15.895 -29.101 24.851 1.00 . A A . 115 ILE HD13 1 1
14 33764 1 1 115 ILE HG12 H 14.078 -28.341 22.674 1.00 . A A . 115 ILE HG12 1 1
14 33765 1 1 115 ILE HG13 H 13.992 -29.711 23.780 1.00 . A A . 115 ILE HG13 1 1
14 33766 1 1 115 ILE HG21 H 16.031 -29.812 20.070 1.00 . A A . 115 ILE HG21 1 1
14 33767 1 1 115 ILE HG22 H 16.957 -29.105 21.393 1.00 . A A . 115 ILE HG22 1 1
14 33768 1 1 115 ILE HG23 H 15.483 -28.317 20.830 1.00 . A A . 115 ILE HG23 1 1
14 33769 1 1 115 ILE N N 13.123 -31.459 22.287 1.00 . A A . 115 ILE N 1 1
14 33770 1 1 115 ILE O O 14.913 -32.800 20.552 1.00 . A A . 115 ILE O 1 1
14 33771 1 1 116 LEU C C 16.230 -31.734 17.364 1.00 . A A . 116 LEU C 1 1
14 33772 1 1 116 LEU CA C 14.900 -32.251 17.917 1.00 . A A . 116 LEU CA 1 1
14 33773 1 1 116 LEU CB C 13.867 -32.303 16.790 1.00 . A A . 116 LEU CB 1 1
14 33774 1 1 116 LEU CD1 C 11.876 -31.757 18.196 1.00 . A A . 116 LEU CD1 1 1
14 33775 1 1 116 LEU CD2 C 11.619 -33.200 16.173 1.00 . A A . 116 LEU CD2 1 1
14 33776 1 1 116 LEU CG C 12.541 -32.835 17.338 1.00 . A A . 116 LEU CG 1 1
14 33777 1 1 116 LEU H H 14.058 -30.456 18.758 1.00 . A A . 116 LEU H 1 1
14 33778 1 1 116 LEU HA H 15.040 -33.241 18.323 1.00 . A A . 116 LEU HA 1 1
14 33779 1 1 116 LEU HB2 H 13.719 -31.310 16.391 1.00 . A A . 116 LEU HB2 1 1
14 33780 1 1 116 LEU HB3 H 14.221 -32.957 16.008 1.00 . A A . 116 LEU HB3 1 1
14 33781 1 1 116 LEU HD11 H 12.166 -31.889 19.228 1.00 . A A . 116 LEU HD11 1 1
14 33782 1 1 116 LEU HD12 H 10.802 -31.841 18.111 1.00 . A A . 116 LEU HD12 1 1
14 33783 1 1 116 LEU HD13 H 12.189 -30.781 17.856 1.00 . A A . 116 LEU HD13 1 1
14 33784 1 1 116 LEU HD21 H 12.045 -34.024 15.622 1.00 . A A . 116 LEU HD21 1 1
14 33785 1 1 116 LEU HD22 H 11.510 -32.348 15.519 1.00 . A A . 116 LEU HD22 1 1
14 33786 1 1 116 LEU HD23 H 10.650 -33.486 16.557 1.00 . A A . 116 LEU HD23 1 1
14 33787 1 1 116 LEU HG H 12.726 -33.712 17.940 1.00 . A A . 116 LEU HG 1 1
14 33788 1 1 116 LEU N N 14.417 -31.337 18.990 1.00 . A A . 116 LEU N 1 1
14 33789 1 1 116 LEU O O 16.426 -30.547 17.197 1.00 . A A . 116 LEU O 1 1
14 33790 1 1 117 LYS C C 18.733 -32.914 15.216 1.00 . A A . 117 LYS C 1 1
14 33791 1 1 117 LYS CA C 18.462 -32.182 16.532 1.00 . A A . 117 LYS CA 1 1
14 33792 1 1 117 LYS CB C 19.566 -32.512 17.538 1.00 . A A . 117 LYS CB 1 1
14 33793 1 1 117 LYS CD C 19.128 -30.373 18.753 1.00 . A A . 117 LYS CD 1 1
14 33794 1 1 117 LYS CE C 18.935 -29.743 20.134 1.00 . A A . 117 LYS CE 1 1
14 33795 1 1 117 LYS CG C 19.221 -31.893 18.894 1.00 . A A . 117 LYS CG 1 1
14 33796 1 1 117 LYS H H 16.966 -33.572 17.217 1.00 . A A . 117 LYS H 1 1
14 33797 1 1 117 LYS HA H 18.442 -31.117 16.354 1.00 . A A . 117 LYS HA 1 1
14 33798 1 1 117 LYS HB2 H 19.649 -33.584 17.642 1.00 . A A . 117 LYS HB2 1 1
14 33799 1 1 117 LYS HB3 H 20.505 -32.110 17.188 1.00 . A A . 117 LYS HB3 1 1
14 33800 1 1 117 LYS HD2 H 20.037 -29.996 18.310 1.00 . A A . 117 LYS HD2 1 1
14 33801 1 1 117 LYS HD3 H 18.288 -30.120 18.121 1.00 . A A . 117 LYS HD3 1 1
14 33802 1 1 117 LYS HE2 H 18.427 -28.795 20.030 1.00 . A A . 117 LYS HE2 1 1
14 33803 1 1 117 LYS HE3 H 18.343 -30.404 20.751 1.00 . A A . 117 LYS HE3 1 1
14 33804 1 1 117 LYS HG2 H 18.272 -32.282 19.236 1.00 . A A . 117 LYS HG2 1 1
14 33805 1 1 117 LYS HG3 H 19.991 -32.142 19.609 1.00 . A A . 117 LYS HG3 1 1
14 33806 1 1 117 LYS HZ1 H 20.156 -29.508 21.804 1.00 . A A . 117 LYS HZ1 1 1
14 33807 1 1 117 LYS HZ2 H 20.661 -28.622 20.446 1.00 . A A . 117 LYS HZ2 1 1
14 33808 1 1 117 LYS HZ3 H 20.906 -30.302 20.506 1.00 . A A . 117 LYS HZ3 1 1
14 33809 1 1 117 LYS N N 17.146 -32.619 17.077 1.00 . A A . 117 LYS N 1 1
14 33810 1 1 117 LYS NZ N 20.265 -29.528 20.771 1.00 . A A . 117 LYS NZ 1 1
14 33811 1 1 117 LYS O O 18.459 -34.090 15.083 1.00 . A A . 117 LYS O 1 1
14 33812 1 1 118 ILE C C 21.061 -32.922 12.691 1.00 . A A . 118 ILE C 1 1
14 33813 1 1 118 ILE CA C 19.551 -32.890 12.936 1.00 . A A . 118 ILE CA 1 1
14 33814 1 1 118 ILE CB C 18.870 -32.108 11.811 1.00 . A A . 118 ILE CB 1 1
14 33815 1 1 118 ILE CD1 C 16.697 -32.939 12.722 1.00 . A A . 118 ILE CD1 1 1
14 33816 1 1 118 ILE CG1 C 17.461 -31.701 12.249 1.00 . A A . 118 ILE CG1 1 1
14 33817 1 1 118 ILE CG2 C 18.781 -32.987 10.561 1.00 . A A . 118 ILE CG2 1 1
14 33818 1 1 118 ILE H H 19.480 -31.280 14.369 1.00 . A A . 118 ILE H 1 1
14 33819 1 1 118 ILE HA H 19.168 -33.900 12.955 1.00 . A A . 118 ILE HA 1 1
14 33820 1 1 118 ILE HB H 19.446 -31.223 11.588 1.00 . A A . 118 ILE HB 1 1
14 33821 1 1 118 ILE HD11 H 17.291 -33.474 13.448 1.00 . A A . 118 ILE HD11 1 1
14 33822 1 1 118 ILE HD12 H 16.496 -33.582 11.878 1.00 . A A . 118 ILE HD12 1 1
14 33823 1 1 118 ILE HD13 H 15.764 -32.635 13.174 1.00 . A A . 118 ILE HD13 1 1
14 33824 1 1 118 ILE HG12 H 17.528 -30.988 13.058 1.00 . A A . 118 ILE HG12 1 1
14 33825 1 1 118 ILE HG13 H 16.941 -31.253 11.416 1.00 . A A . 118 ILE HG13 1 1
14 33826 1 1 118 ILE HG21 H 17.812 -33.460 10.522 1.00 . A A . 118 ILE HG21 1 1
14 33827 1 1 118 ILE HG22 H 19.550 -33.744 10.599 1.00 . A A . 118 ILE HG22 1 1
14 33828 1 1 118 ILE HG23 H 18.919 -32.377 9.681 1.00 . A A . 118 ILE HG23 1 1
14 33829 1 1 118 ILE N N 19.268 -32.229 14.242 1.00 . A A . 118 ILE N 1 1
14 33830 1 1 118 ILE O O 21.729 -31.909 12.742 1.00 . A A . 118 ILE O 1 1
14 33831 1 1 119 THR C C 23.300 -34.756 10.769 1.00 . A A . 119 THR C 1 1
14 33832 1 1 119 THR CA C 23.067 -34.175 12.165 1.00 . A A . 119 THR CA 1 1
14 33833 1 1 119 THR CB C 23.709 -35.086 13.213 1.00 . A A . 119 THR CB 1 1
14 33834 1 1 119 THR CG2 C 25.231 -35.050 13.061 1.00 . A A . 119 THR CG2 1 1
14 33835 1 1 119 THR H H 21.044 -34.882 12.379 1.00 . A A . 119 THR H 1 1
14 33836 1 1 119 THR HA H 23.508 -33.191 12.224 1.00 . A A . 119 THR HA 1 1
14 33837 1 1 119 THR HB H 23.362 -36.098 13.073 1.00 . A A . 119 THR HB 1 1
14 33838 1 1 119 THR HG1 H 23.597 -33.712 14.586 1.00 . A A . 119 THR HG1 1 1
14 33839 1 1 119 THR HG21 H 25.578 -34.032 13.164 1.00 . A A . 119 THR HG21 1 1
14 33840 1 1 119 THR HG22 H 25.504 -35.426 12.087 1.00 . A A . 119 THR HG22 1 1
14 33841 1 1 119 THR HG23 H 25.685 -35.664 13.825 1.00 . A A . 119 THR HG23 1 1
14 33842 1 1 119 THR N N 21.602 -34.078 12.420 1.00 . A A . 119 THR N 1 1
14 33843 1 1 119 THR O O 22.689 -35.734 10.386 1.00 . A A . 119 THR O 1 1
14 33844 1 1 119 THR OG1 O 23.351 -34.637 14.513 1.00 . A A . 119 THR OG1 1 1
14 33845 1 1 120 SER C C 25.942 -34.838 8.408 1.00 . A A . 120 SER C 1 1
14 33846 1 1 120 SER CA C 24.435 -34.687 8.631 1.00 . A A . 120 SER CA 1 1
14 33847 1 1 120 SER CB C 23.860 -33.716 7.598 1.00 . A A . 120 SER CB 1 1
14 33848 1 1 120 SER H H 24.657 -33.374 10.327 1.00 . A A . 120 SER H 1 1
14 33849 1 1 120 SER HA H 23.959 -35.651 8.521 1.00 . A A . 120 SER HA 1 1
14 33850 1 1 120 SER HB2 H 24.617 -32.999 7.319 1.00 . A A . 120 SER HB2 1 1
14 33851 1 1 120 SER HB3 H 23.546 -34.266 6.723 1.00 . A A . 120 SER HB3 1 1
14 33852 1 1 120 SER HG H 22.938 -32.096 8.152 1.00 . A A . 120 SER HG 1 1
14 33853 1 1 120 SER N N 24.174 -34.163 10.003 1.00 . A A . 120 SER N 1 1
14 33854 1 1 120 SER O O 26.746 -34.198 9.059 1.00 . A A . 120 SER O 1 1
14 33855 1 1 120 SER OG O 22.745 -33.036 8.156 1.00 . A A . 120 SER OG 1 1
14 33856 1 1 121 LYS C C 27.983 -35.853 5.683 1.00 . A A . 121 LYS C 1 1
14 33857 1 1 121 LYS CA C 27.772 -35.879 7.197 1.00 . A A . 121 LYS CA 1 1
14 33858 1 1 121 LYS CB C 28.221 -37.232 7.753 1.00 . A A . 121 LYS CB 1 1
14 33859 1 1 121 LYS CD C 28.652 -38.532 9.842 1.00 . A A . 121 LYS CD 1 1
14 33860 1 1 121 LYS CE C 28.361 -38.609 11.342 1.00 . A A . 121 LYS CE 1 1
14 33861 1 1 121 LYS CG C 28.085 -37.228 9.278 1.00 . A A . 121 LYS CG 1 1
14 33862 1 1 121 LYS H H 25.655 -36.173 6.969 1.00 . A A . 121 LYS H 1 1
14 33863 1 1 121 LYS HA H 28.348 -35.088 7.656 1.00 . A A . 121 LYS HA 1 1
14 33864 1 1 121 LYS HB2 H 27.603 -38.015 7.339 1.00 . A A . 121 LYS HB2 1 1
14 33865 1 1 121 LYS HB3 H 29.253 -37.408 7.485 1.00 . A A . 121 LYS HB3 1 1
14 33866 1 1 121 LYS HD2 H 28.191 -39.371 9.343 1.00 . A A . 121 LYS HD2 1 1
14 33867 1 1 121 LYS HD3 H 29.720 -38.560 9.682 1.00 . A A . 121 LYS HD3 1 1
14 33868 1 1 121 LYS HE2 H 28.306 -37.610 11.750 1.00 . A A . 121 LYS HE2 1 1
14 33869 1 1 121 LYS HE3 H 27.420 -39.114 11.501 1.00 . A A . 121 LYS HE3 1 1
14 33870 1 1 121 LYS HG2 H 28.631 -36.391 9.686 1.00 . A A . 121 LYS HG2 1 1
14 33871 1 1 121 LYS HG3 H 27.043 -37.144 9.546 1.00 . A A . 121 LYS HG3 1 1
14 33872 1 1 121 LYS HZ1 H 30.315 -38.784 12.040 1.00 . A A . 121 LYS HZ1 1 1
14 33873 1 1 121 LYS HZ2 H 29.637 -40.246 11.503 1.00 . A A . 121 LYS HZ2 1 1
14 33874 1 1 121 LYS HZ3 H 29.166 -39.585 12.996 1.00 . A A . 121 LYS HZ3 1 1
14 33875 1 1 121 LYS N N 26.324 -35.677 7.484 1.00 . A A . 121 LYS N 1 1
14 33876 1 1 121 LYS NZ N 29.452 -39.363 12.022 1.00 . A A . 121 LYS NZ 1 1
14 33877 1 1 121 LYS O O 27.457 -36.676 4.960 1.00 . A A . 121 LYS O 1 1
14 33878 1 1 122 TYR C C 30.410 -35.201 3.401 1.00 . A A . 122 TYR C 1 1
14 33879 1 1 122 TYR CA C 28.967 -34.822 3.728 1.00 . A A . 122 TYR CA 1 1
14 33880 1 1 122 TYR CB C 28.705 -33.388 3.263 1.00 . A A . 122 TYR CB 1 1
14 33881 1 1 122 TYR CD1 C 26.334 -33.931 3.952 1.00 . A A . 122 TYR CD1 1 1
14 33882 1 1 122 TYR CD2 C 26.982 -31.606 3.709 1.00 . A A . 122 TYR CD2 1 1
14 33883 1 1 122 TYR CE1 C 25.041 -33.531 4.312 1.00 . A A . 122 TYR CE1 1 1
14 33884 1 1 122 TYR CE2 C 25.688 -31.208 4.068 1.00 . A A . 122 TYR CE2 1 1
14 33885 1 1 122 TYR CG C 27.305 -32.967 3.650 1.00 . A A . 122 TYR CG 1 1
14 33886 1 1 122 TYR CZ C 24.719 -32.170 4.369 1.00 . A A . 122 TYR CZ 1 1
14 33887 1 1 122 TYR H H 29.144 -34.248 5.796 1.00 . A A . 122 TYR H 1 1
14 33888 1 1 122 TYR HA H 28.297 -35.495 3.212 1.00 . A A . 122 TYR HA 1 1
14 33889 1 1 122 TYR HB2 H 29.417 -32.728 3.732 1.00 . A A . 122 TYR HB2 1 1
14 33890 1 1 122 TYR HB3 H 28.815 -33.331 2.190 1.00 . A A . 122 TYR HB3 1 1
14 33891 1 1 122 TYR HD1 H 26.582 -34.981 3.908 1.00 . A A . 122 TYR HD1 1 1
14 33892 1 1 122 TYR HD2 H 27.729 -30.863 3.477 1.00 . A A . 122 TYR HD2 1 1
14 33893 1 1 122 TYR HE1 H 24.292 -34.274 4.545 1.00 . A A . 122 TYR HE1 1 1
14 33894 1 1 122 TYR HE2 H 25.440 -30.158 4.112 1.00 . A A . 122 TYR HE2 1 1
14 33895 1 1 122 TYR HH H 23.437 -31.610 5.669 1.00 . A A . 122 TYR HH 1 1
14 33896 1 1 122 TYR N N 28.737 -34.909 5.196 1.00 . A A . 122 TYR N 1 1
14 33897 1 1 122 TYR O O 31.348 -34.558 3.832 1.00 . A A . 122 TYR O 1 1
14 33898 1 1 122 TYR OH O 23.444 -31.777 4.723 1.00 . A A . 122 TYR OH 1 1
14 33899 1 1 123 HIS C C 32.404 -35.852 1.027 1.00 . A A . 123 HIS C 1 1
14 33900 1 1 123 HIS CA C 31.970 -36.654 2.254 1.00 . A A . 123 HIS CA 1 1
14 33901 1 1 123 HIS CB C 31.974 -38.147 1.920 1.00 . A A . 123 HIS CB 1 1
14 33902 1 1 123 HIS CD2 C 34.493 -38.849 1.704 1.00 . A A . 123 HIS CD2 1 1
14 33903 1 1 123 HIS CE1 C 34.721 -39.802 3.636 1.00 . A A . 123 HIS CE1 1 1
14 33904 1 1 123 HIS CG C 33.282 -38.753 2.340 1.00 . A A . 123 HIS CG 1 1
14 33905 1 1 123 HIS H H 29.821 -36.731 2.285 1.00 . A A . 123 HIS H 1 1
14 33906 1 1 123 HIS HA H 32.647 -36.461 3.073 1.00 . A A . 123 HIS HA 1 1
14 33907 1 1 123 HIS HB2 H 31.166 -38.634 2.445 1.00 . A A . 123 HIS HB2 1 1
14 33908 1 1 123 HIS HB3 H 31.841 -38.278 0.856 1.00 . A A . 123 HIS HB3 1 1
14 33909 1 1 123 HIS HD1 H 32.767 -39.469 4.266 1.00 . A A . 123 HIS HD1 1 1
14 33910 1 1 123 HIS HD2 H 34.708 -38.468 0.716 1.00 . A A . 123 HIS HD2 1 1
14 33911 1 1 123 HIS HE1 H 35.141 -40.321 4.485 1.00 . A A . 123 HIS HE1 1 1
14 33912 1 1 123 HIS N N 30.593 -36.236 2.629 1.00 . A A . 123 HIS N 1 1
14 33913 1 1 123 HIS ND1 N 33.450 -39.368 3.571 1.00 . A A . 123 HIS ND1 1 1
14 33914 1 1 123 HIS NE2 N 35.402 -39.511 2.525 1.00 . A A . 123 HIS NE2 1 1
14 33915 1 1 123 HIS O O 31.710 -35.809 0.031 1.00 . A A . 123 HIS O 1 1
14 33916 1 1 124 THR C C 35.180 -35.086 -0.754 1.00 . A A . 124 THR C 1 1
14 33917 1 1 124 THR CA C 33.984 -34.405 -0.087 1.00 . A A . 124 THR CA 1 1
14 33918 1 1 124 THR CB C 34.384 -32.997 0.368 1.00 . A A . 124 THR CB 1 1
14 33919 1 1 124 THR CG2 C 33.592 -32.613 1.620 1.00 . A A . 124 THR CG2 1 1
14 33920 1 1 124 THR H H 34.082 -35.244 1.898 1.00 . A A . 124 THR H 1 1
14 33921 1 1 124 THR HA H 33.176 -34.333 -0.798 1.00 . A A . 124 THR HA 1 1
14 33922 1 1 124 THR HB H 34.167 -32.292 -0.418 1.00 . A A . 124 THR HB 1 1
14 33923 1 1 124 THR HG1 H 36.108 -32.100 0.437 1.00 . A A . 124 THR HG1 1 1
14 33924 1 1 124 THR HG21 H 33.372 -31.556 1.597 1.00 . A A . 124 THR HG21 1 1
14 33925 1 1 124 THR HG22 H 34.176 -32.840 2.500 1.00 . A A . 124 THR HG22 1 1
14 33926 1 1 124 THR HG23 H 32.668 -33.171 1.648 1.00 . A A . 124 THR HG23 1 1
14 33927 1 1 124 THR N N 33.535 -35.208 1.085 1.00 . A A . 124 THR N 1 1
14 33928 1 1 124 THR O O 35.993 -35.714 -0.104 1.00 . A A . 124 THR O 1 1
14 33929 1 1 124 THR OG1 O 35.775 -32.972 0.659 1.00 . A A . 124 THR OG1 1 1
14 33930 1 1 125 LYS C C 37.724 -34.856 -2.440 1.00 . A A . 125 LYS C 1 1
14 33931 1 1 125 LYS CA C 36.431 -35.608 -2.764 1.00 . A A . 125 LYS CA 1 1
14 33932 1 1 125 LYS CB C 36.177 -35.561 -4.272 1.00 . A A . 125 LYS CB 1 1
14 33933 1 1 125 LYS CD C 37.018 -36.294 -6.507 1.00 . A A . 125 LYS CD 1 1
14 33934 1 1 125 LYS CE C 37.249 -34.890 -7.068 1.00 . A A . 125 LYS CE 1 1
14 33935 1 1 125 LYS CG C 37.301 -36.296 -5.003 1.00 . A A . 125 LYS CG 1 1
14 33936 1 1 125 LYS H H 34.622 -34.458 -2.553 1.00 . A A . 125 LYS H 1 1
14 33937 1 1 125 LYS HA H 36.524 -36.636 -2.446 1.00 . A A . 125 LYS HA 1 1
14 33938 1 1 125 LYS HB2 H 35.233 -36.036 -4.492 1.00 . A A . 125 LYS HB2 1 1
14 33939 1 1 125 LYS HB3 H 36.147 -34.531 -4.598 1.00 . A A . 125 LYS HB3 1 1
14 33940 1 1 125 LYS HD2 H 37.679 -36.992 -6.999 1.00 . A A . 125 LYS HD2 1 1
14 33941 1 1 125 LYS HD3 H 35.992 -36.586 -6.679 1.00 . A A . 125 LYS HD3 1 1
14 33942 1 1 125 LYS HE2 H 36.298 -34.409 -7.239 1.00 . A A . 125 LYS HE2 1 1
14 33943 1 1 125 LYS HE3 H 37.825 -34.310 -6.361 1.00 . A A . 125 LYS HE3 1 1
14 33944 1 1 125 LYS HG2 H 38.241 -35.797 -4.813 1.00 . A A . 125 LYS HG2 1 1
14 33945 1 1 125 LYS HG3 H 37.356 -37.314 -4.648 1.00 . A A . 125 LYS HG3 1 1
14 33946 1 1 125 LYS HZ1 H 38.776 -34.298 -8.356 1.00 . A A . 125 LYS HZ1 1 1
14 33947 1 1 125 LYS HZ2 H 37.351 -34.783 -9.145 1.00 . A A . 125 LYS HZ2 1 1
14 33948 1 1 125 LYS HZ3 H 38.384 -35.945 -8.460 1.00 . A A . 125 LYS HZ3 1 1
14 33949 1 1 125 LYS N N 35.292 -34.968 -2.049 1.00 . A A . 125 LYS N 1 1
14 33950 1 1 125 LYS NZ N 37.996 -34.986 -8.354 1.00 . A A . 125 LYS NZ 1 1
14 33951 1 1 125 LYS O O 37.765 -33.642 -2.444 1.00 . A A . 125 LYS O 1 1
14 33952 1 1 126 GLY C C 39.858 -33.914 -0.681 1.00 . A A . 126 GLY C 1 1
14 33953 1 1 126 GLY CA C 40.070 -34.894 -1.837 1.00 . A A . 126 GLY CA 1 1
14 33954 1 1 126 GLY H H 38.728 -36.547 -2.163 1.00 . A A . 126 GLY H 1 1
14 33955 1 1 126 GLY HA2 H 40.803 -35.634 -1.551 1.00 . A A . 126 GLY HA2 1 1
14 33956 1 1 126 GLY HA3 H 40.422 -34.356 -2.705 1.00 . A A . 126 GLY HA3 1 1
14 33957 1 1 126 GLY N N 38.781 -35.569 -2.161 1.00 . A A . 126 GLY N 1 1
14 33958 1 1 126 GLY O O 39.074 -34.158 0.216 1.00 . A A . 126 GLY O 1 1
14 33959 1 1 127 ASN C C 39.239 -30.863 0.068 1.00 . A A . 127 ASN C 1 1
14 33960 1 1 127 ASN CA C 40.388 -31.815 0.406 1.00 . A A . 127 ASN CA 1 1
14 33961 1 1 127 ASN CB C 41.682 -31.016 0.568 1.00 . A A . 127 ASN CB 1 1
14 33962 1 1 127 ASN CG C 41.875 -30.108 -0.649 1.00 . A A . 127 ASN CG 1 1
14 33963 1 1 127 ASN H H 41.178 -32.631 -1.424 1.00 . A A . 127 ASN H 1 1
14 33964 1 1 127 ASN HA H 40.167 -32.332 1.329 1.00 . A A . 127 ASN HA 1 1
14 33965 1 1 127 ASN HB2 H 41.624 -30.413 1.461 1.00 . A A . 127 ASN HB2 1 1
14 33966 1 1 127 ASN HB3 H 42.518 -31.696 0.645 1.00 . A A . 127 ASN HB3 1 1
14 33967 1 1 127 ASN HD21 H 43.360 -29.080 0.177 1.00 . A A . 127 ASN HD21 1 1
14 33968 1 1 127 ASN HD22 H 42.910 -28.580 -1.381 1.00 . A A . 127 ASN HD22 1 1
14 33969 1 1 127 ASN N N 40.551 -32.808 -0.693 1.00 . A A . 127 ASN N 1 1
14 33970 1 1 127 ASN ND2 N 42.798 -29.185 -0.619 1.00 . A A . 127 ASN ND2 1 1
14 33971 1 1 127 ASN O O 39.112 -29.800 0.642 1.00 . A A . 127 ASN O 1 1
14 33972 1 1 127 ASN OD1 O 41.178 -30.238 -1.635 1.00 . A A . 127 ASN OD1 1 1
14 33973 1 1 128 ALA C C 36.605 -29.803 0.036 1.00 . A A . 128 ALA C 1 1
14 33974 1 1 128 ALA CA C 37.262 -30.350 -1.233 1.00 . A A . 128 ALA CA 1 1
14 33975 1 1 128 ALA CB C 36.234 -31.150 -2.034 1.00 . A A . 128 ALA CB 1 1
14 33976 1 1 128 ALA H H 38.521 -32.097 -1.312 1.00 . A A . 128 ALA H 1 1
14 33977 1 1 128 ALA HA H 37.626 -29.529 -1.833 1.00 . A A . 128 ALA HA 1 1
14 33978 1 1 128 ALA HB1 H 35.925 -32.013 -1.463 1.00 . A A . 128 ALA HB1 1 1
14 33979 1 1 128 ALA HB2 H 36.677 -31.476 -2.965 1.00 . A A . 128 ALA HB2 1 1
14 33980 1 1 128 ALA HB3 H 35.376 -30.528 -2.243 1.00 . A A . 128 ALA HB3 1 1
14 33981 1 1 128 ALA N N 38.401 -31.235 -0.860 1.00 . A A . 128 ALA N 1 1
14 33982 1 1 128 ALA O O 36.519 -30.478 1.042 1.00 . A A . 128 ALA O 1 1
14 33983 1 1 129 SER C C 34.012 -27.740 0.909 1.00 . A A . 129 SER C 1 1
14 33984 1 1 129 SER CA C 35.492 -27.995 1.202 1.00 . A A . 129 SER CA 1 1
14 33985 1 1 129 SER CB C 36.177 -26.674 1.557 1.00 . A A . 129 SER CB 1 1
14 33986 1 1 129 SER H H 36.222 -28.055 -0.825 1.00 . A A . 129 SER H 1 1
14 33987 1 1 129 SER HA H 35.581 -28.682 2.031 1.00 . A A . 129 SER HA 1 1
14 33988 1 1 129 SER HB2 H 36.074 -25.983 0.733 1.00 . A A . 129 SER HB2 1 1
14 33989 1 1 129 SER HB3 H 35.714 -26.254 2.438 1.00 . A A . 129 SER HB3 1 1
14 33990 1 1 129 SER HG H 37.638 -27.248 2.704 1.00 . A A . 129 SER HG 1 1
14 33991 1 1 129 SER N N 36.142 -28.584 -0.003 1.00 . A A . 129 SER N 1 1
14 33992 1 1 129 SER O O 33.608 -27.606 -0.230 1.00 . A A . 129 SER O 1 1
14 33993 1 1 129 SER OG O 37.553 -26.907 1.810 1.00 . A A . 129 SER OG 1 1
14 33994 1 1 130 ILE C C 31.386 -26.022 2.203 1.00 . A A . 130 ILE C 1 1
14 33995 1 1 130 ILE CA C 31.747 -27.424 1.708 1.00 . A A . 130 ILE CA 1 1
14 33996 1 1 130 ILE CB C 30.931 -28.462 2.480 1.00 . A A . 130 ILE CB 1 1
14 33997 1 1 130 ILE CD1 C 30.647 -30.903 2.931 1.00 . A A . 130 ILE CD1 1 1
14 33998 1 1 130 ILE CG1 C 31.370 -29.869 2.067 1.00 . A A . 130 ILE CG1 1 1
14 33999 1 1 130 ILE CG2 C 29.445 -28.280 2.163 1.00 . A A . 130 ILE CG2 1 1
14 34000 1 1 130 ILE H H 33.545 -27.781 2.838 1.00 . A A . 130 ILE H 1 1
14 34001 1 1 130 ILE HA H 31.525 -27.502 0.654 1.00 . A A . 130 ILE HA 1 1
14 34002 1 1 130 ILE HB H 31.092 -28.331 3.539 1.00 . A A . 130 ILE HB 1 1
14 34003 1 1 130 ILE HD11 H 31.071 -31.880 2.753 1.00 . A A . 130 ILE HD11 1 1
14 34004 1 1 130 ILE HD12 H 29.597 -30.914 2.677 1.00 . A A . 130 ILE HD12 1 1
14 34005 1 1 130 ILE HD13 H 30.763 -30.646 3.974 1.00 . A A . 130 ILE HD13 1 1
14 34006 1 1 130 ILE HG12 H 31.126 -30.032 1.028 1.00 . A A . 130 ILE HG12 1 1
14 34007 1 1 130 ILE HG13 H 32.438 -29.966 2.205 1.00 . A A . 130 ILE HG13 1 1
14 34008 1 1 130 ILE HG21 H 29.065 -29.173 1.689 1.00 . A A . 130 ILE HG21 1 1
14 34009 1 1 130 ILE HG22 H 29.319 -27.439 1.498 1.00 . A A . 130 ILE HG22 1 1
14 34010 1 1 130 ILE HG23 H 28.901 -28.100 3.079 1.00 . A A . 130 ILE HG23 1 1
14 34011 1 1 130 ILE N N 33.200 -27.671 1.928 1.00 . A A . 130 ILE N 1 1
14 34012 1 1 130 ILE O O 31.864 -25.574 3.226 1.00 . A A . 130 ILE O 1 1
14 34013 1 1 131 ASN C C 29.100 -24.048 3.018 1.00 . A A . 131 ASN C 1 1
14 34014 1 1 131 ASN CA C 30.158 -23.954 1.917 1.00 . A A . 131 ASN CA 1 1
14 34015 1 1 131 ASN CB C 29.584 -23.189 0.723 1.00 . A A . 131 ASN CB 1 1
14 34016 1 1 131 ASN CG C 29.506 -21.699 1.062 1.00 . A A . 131 ASN CG 1 1
14 34017 1 1 131 ASN H H 30.173 -25.707 0.663 1.00 . A A . 131 ASN H 1 1
14 34018 1 1 131 ASN HA H 31.026 -23.436 2.294 1.00 . A A . 131 ASN HA 1 1
14 34019 1 1 131 ASN HB2 H 30.225 -23.328 -0.136 1.00 . A A . 131 ASN HB2 1 1
14 34020 1 1 131 ASN HB3 H 28.595 -23.559 0.498 1.00 . A A . 131 ASN HB3 1 1
14 34021 1 1 131 ASN HD21 H 31.477 -21.457 1.093 1.00 . A A . 131 ASN HD21 1 1
14 34022 1 1 131 ASN HD22 H 30.570 -20.065 1.440 1.00 . A A . 131 ASN HD22 1 1
14 34023 1 1 131 ASN N N 30.548 -25.327 1.486 1.00 . A A . 131 ASN N 1 1
14 34024 1 1 131 ASN ND2 N 30.609 -21.015 1.203 1.00 . A A . 131 ASN ND2 1 1
14 34025 1 1 131 ASN O O 28.145 -24.790 2.914 1.00 . A A . 131 ASN O 1 1
14 34026 1 1 131 ASN OD1 O 28.431 -21.151 1.201 1.00 . A A . 131 ASN OD1 1 1
14 34027 1 1 132 GLU C C 26.926 -22.811 4.685 1.00 . A A . 132 GLU C 1 1
14 34028 1 1 132 GLU CA C 28.269 -23.347 5.183 1.00 . A A . 132 GLU CA 1 1
14 34029 1 1 132 GLU CB C 28.763 -22.486 6.348 1.00 . A A . 132 GLU CB 1 1
14 34030 1 1 132 GLU CD C 30.483 -22.286 8.149 1.00 . A A . 132 GLU CD 1 1
14 34031 1 1 132 GLU CG C 30.042 -23.094 6.926 1.00 . A A . 132 GLU CG 1 1
14 34032 1 1 132 GLU H H 30.043 -22.709 4.141 1.00 . A A . 132 GLU H 1 1
14 34033 1 1 132 GLU HA H 28.149 -24.368 5.517 1.00 . A A . 132 GLU HA 1 1
14 34034 1 1 132 GLU HB2 H 28.967 -21.486 5.995 1.00 . A A . 132 GLU HB2 1 1
14 34035 1 1 132 GLU HB3 H 28.003 -22.450 7.115 1.00 . A A . 132 GLU HB3 1 1
14 34036 1 1 132 GLU HG2 H 29.854 -24.117 7.218 1.00 . A A . 132 GLU HG2 1 1
14 34037 1 1 132 GLU HG3 H 30.822 -23.070 6.179 1.00 . A A . 132 GLU HG3 1 1
14 34038 1 1 132 GLU N N 29.264 -23.301 4.075 1.00 . A A . 132 GLU N 1 1
14 34039 1 1 132 GLU O O 25.876 -23.272 5.086 1.00 . A A . 132 GLU O 1 1
14 34040 1 1 132 GLU OE1 O 29.898 -21.243 8.387 1.00 . A A . 132 GLU OE1 1 1
14 34041 1 1 132 GLU OE2 O 31.398 -22.725 8.825 1.00 . A A . 132 GLU OE2 1 1
14 34042 1 1 133 GLU C C 24.955 -22.330 2.453 1.00 . A A . 133 GLU C 1 1
14 34043 1 1 133 GLU CA C 25.675 -21.274 3.294 1.00 . A A . 133 GLU CA 1 1
14 34044 1 1 133 GLU CB C 25.975 -20.050 2.427 1.00 . A A . 133 GLU CB 1 1
14 34045 1 1 133 GLU CD C 24.946 -18.227 1.063 1.00 . A A . 133 GLU CD 1 1
14 34046 1 1 133 GLU CG C 24.666 -19.342 2.073 1.00 . A A . 133 GLU CG 1 1
14 34047 1 1 133 GLU H H 27.809 -21.480 3.505 1.00 . A A . 133 GLU H 1 1
14 34048 1 1 133 GLU HA H 25.046 -20.982 4.121 1.00 . A A . 133 GLU HA 1 1
14 34049 1 1 133 GLU HB2 H 26.616 -19.371 2.971 1.00 . A A . 133 GLU HB2 1 1
14 34050 1 1 133 GLU HB3 H 26.472 -20.364 1.520 1.00 . A A . 133 GLU HB3 1 1
14 34051 1 1 133 GLU HG2 H 23.978 -20.053 1.642 1.00 . A A . 133 GLU HG2 1 1
14 34052 1 1 133 GLU HG3 H 24.234 -18.918 2.967 1.00 . A A . 133 GLU HG3 1 1
14 34053 1 1 133 GLU N N 26.951 -21.838 3.815 1.00 . A A . 133 GLU N 1 1
14 34054 1 1 133 GLU O O 23.742 -22.412 2.448 1.00 . A A . 133 GLU O 1 1
14 34055 1 1 133 GLU OE1 O 26.102 -18.041 0.720 1.00 . A A . 133 GLU OE1 1 1
14 34056 1 1 133 GLU OE2 O 23.999 -17.578 0.649 1.00 . A A . 133 GLU OE2 1 1
14 34057 1 1 134 GLU C C 24.392 -25.233 1.810 1.00 . A A . 134 GLU C 1 1
14 34058 1 1 134 GLU CA C 25.047 -24.189 0.904 1.00 . A A . 134 GLU CA 1 1
14 34059 1 1 134 GLU CB C 26.106 -24.864 0.029 1.00 . A A . 134 GLU CB 1 1
14 34060 1 1 134 GLU CD C 27.611 -24.571 -1.942 1.00 . A A . 134 GLU CD 1 1
14 34061 1 1 134 GLU CG C 26.601 -23.876 -1.028 1.00 . A A . 134 GLU CG 1 1
14 34062 1 1 134 GLU H H 26.667 -23.056 1.759 1.00 . A A . 134 GLU H 1 1
14 34063 1 1 134 GLU HA H 24.295 -23.736 0.274 1.00 . A A . 134 GLU HA 1 1
14 34064 1 1 134 GLU HB2 H 26.935 -25.178 0.646 1.00 . A A . 134 GLU HB2 1 1
14 34065 1 1 134 GLU HB3 H 25.673 -25.726 -0.457 1.00 . A A . 134 GLU HB3 1 1
14 34066 1 1 134 GLU HG2 H 25.764 -23.528 -1.616 1.00 . A A . 134 GLU HG2 1 1
14 34067 1 1 134 GLU HG3 H 27.073 -23.035 -0.542 1.00 . A A . 134 GLU HG3 1 1
14 34068 1 1 134 GLU N N 25.692 -23.139 1.742 1.00 . A A . 134 GLU N 1 1
14 34069 1 1 134 GLU O O 23.327 -25.740 1.520 1.00 . A A . 134 GLU O 1 1
14 34070 1 1 134 GLU OE1 O 27.952 -25.708 -1.660 1.00 . A A . 134 GLU OE1 1 1
14 34071 1 1 134 GLU OE2 O 28.028 -23.954 -2.909 1.00 . A A . 134 GLU OE2 1 1
14 34072 1 1 135 ILE C C 23.328 -25.922 4.659 1.00 . A A . 135 ILE C 1 1
14 34073 1 1 135 ILE CA C 24.437 -26.570 3.828 1.00 . A A . 135 ILE CA 1 1
14 34074 1 1 135 ILE CB C 25.528 -27.104 4.759 1.00 . A A . 135 ILE CB 1 1
14 34075 1 1 135 ILE CD1 C 27.168 -26.485 6.540 1.00 . A A . 135 ILE CD1 1 1
14 34076 1 1 135 ILE CG1 C 26.155 -25.940 5.530 1.00 . A A . 135 ILE CG1 1 1
14 34077 1 1 135 ILE CG2 C 26.606 -27.805 3.930 1.00 . A A . 135 ILE CG2 1 1
14 34078 1 1 135 ILE H H 25.881 -25.139 3.119 1.00 . A A . 135 ILE H 1 1
14 34079 1 1 135 ILE HA H 24.024 -27.387 3.253 1.00 . A A . 135 ILE HA 1 1
14 34080 1 1 135 ILE HB H 25.095 -27.806 5.455 1.00 . A A . 135 ILE HB 1 1
14 34081 1 1 135 ILE HD11 H 27.360 -25.737 7.296 1.00 . A A . 135 ILE HD11 1 1
14 34082 1 1 135 ILE HD12 H 28.088 -26.727 6.031 1.00 . A A . 135 ILE HD12 1 1
14 34083 1 1 135 ILE HD13 H 26.769 -27.374 7.006 1.00 . A A . 135 ILE HD13 1 1
14 34084 1 1 135 ILE HG12 H 26.656 -25.279 4.840 1.00 . A A . 135 ILE HG12 1 1
14 34085 1 1 135 ILE HG13 H 25.382 -25.397 6.054 1.00 . A A . 135 ILE HG13 1 1
14 34086 1 1 135 ILE HG21 H 27.320 -28.274 4.590 1.00 . A A . 135 ILE HG21 1 1
14 34087 1 1 135 ILE HG22 H 27.112 -27.079 3.309 1.00 . A A . 135 ILE HG22 1 1
14 34088 1 1 135 ILE HG23 H 26.148 -28.555 3.303 1.00 . A A . 135 ILE HG23 1 1
14 34089 1 1 135 ILE N N 25.023 -25.559 2.905 1.00 . A A . 135 ILE N 1 1
14 34090 1 1 135 ILE O O 22.300 -26.517 4.912 1.00 . A A . 135 ILE O 1 1
14 34091 1 1 136 LYS C C 21.186 -23.936 5.094 1.00 . A A . 136 LYS C 1 1
14 34092 1 1 136 LYS CA C 22.484 -24.021 5.900 1.00 . A A . 136 LYS CA 1 1
14 34093 1 1 136 LYS CB C 22.958 -22.610 6.257 1.00 . A A . 136 LYS CB 1 1
14 34094 1 1 136 LYS CD C 24.444 -21.279 7.762 1.00 . A A . 136 LYS CD 1 1
14 34095 1 1 136 LYS CE C 25.688 -21.354 8.650 1.00 . A A . 136 LYS CE 1 1
14 34096 1 1 136 LYS CG C 24.030 -22.692 7.345 1.00 . A A . 136 LYS CG 1 1
14 34097 1 1 136 LYS H H 24.364 -24.241 4.871 1.00 . A A . 136 LYS H 1 1
14 34098 1 1 136 LYS HA H 22.309 -24.581 6.805 1.00 . A A . 136 LYS HA 1 1
14 34099 1 1 136 LYS HB2 H 23.371 -22.136 5.378 1.00 . A A . 136 LYS HB2 1 1
14 34100 1 1 136 LYS HB3 H 22.121 -22.030 6.618 1.00 . A A . 136 LYS HB3 1 1
14 34101 1 1 136 LYS HD2 H 24.665 -20.694 6.881 1.00 . A A . 136 LYS HD2 1 1
14 34102 1 1 136 LYS HD3 H 23.637 -20.815 8.311 1.00 . A A . 136 LYS HD3 1 1
14 34103 1 1 136 LYS HE2 H 26.132 -22.334 8.566 1.00 . A A . 136 LYS HE2 1 1
14 34104 1 1 136 LYS HE3 H 26.401 -20.607 8.332 1.00 . A A . 136 LYS HE3 1 1
14 34105 1 1 136 LYS HG2 H 23.635 -23.219 8.201 1.00 . A A . 136 LYS HG2 1 1
14 34106 1 1 136 LYS HG3 H 24.891 -23.221 6.963 1.00 . A A . 136 LYS HG3 1 1
14 34107 1 1 136 LYS HZ1 H 24.369 -20.645 10.097 1.00 . A A . 136 LYS HZ1 1 1
14 34108 1 1 136 LYS HZ2 H 26.010 -20.478 10.511 1.00 . A A . 136 LYS HZ2 1 1
14 34109 1 1 136 LYS HZ3 H 25.263 -22.003 10.582 1.00 . A A . 136 LYS HZ3 1 1
14 34110 1 1 136 LYS N N 23.528 -24.704 5.086 1.00 . A A . 136 LYS N 1 1
14 34111 1 1 136 LYS NZ N 25.303 -21.100 10.067 1.00 . A A . 136 LYS NZ 1 1
14 34112 1 1 136 LYS O O 20.104 -24.085 5.625 1.00 . A A . 136 LYS O 1 1
14 34113 1 1 137 ALA C C 19.231 -24.883 3.145 1.00 . A A . 137 ALA C 1 1
14 34114 1 1 137 ALA CA C 20.059 -23.608 2.975 1.00 . A A . 137 ALA CA 1 1
14 34115 1 1 137 ALA CB C 20.456 -23.449 1.506 1.00 . A A . 137 ALA CB 1 1
14 34116 1 1 137 ALA H H 22.170 -23.585 3.405 1.00 . A A . 137 ALA H 1 1
14 34117 1 1 137 ALA HA H 19.474 -22.755 3.284 1.00 . A A . 137 ALA HA 1 1
14 34118 1 1 137 ALA HB1 H 20.047 -24.267 0.932 1.00 . A A . 137 ALA HB1 1 1
14 34119 1 1 137 ALA HB2 H 21.533 -23.454 1.421 1.00 . A A . 137 ALA HB2 1 1
14 34120 1 1 137 ALA HB3 H 20.069 -22.515 1.127 1.00 . A A . 137 ALA HB3 1 1
14 34121 1 1 137 ALA N N 21.286 -23.700 3.814 1.00 . A A . 137 ALA N 1 1
14 34122 1 1 137 ALA O O 18.023 -24.838 3.273 1.00 . A A . 137 ALA O 1 1
14 34123 1 1 138 GLY C C 18.303 -27.243 4.606 1.00 . A A . 138 GLY C 1 1
14 34124 1 1 138 GLY CA C 19.120 -27.297 3.314 1.00 . A A . 138 GLY CA 1 1
14 34125 1 1 138 GLY H H 20.845 -26.035 3.047 1.00 . A A . 138 GLY H 1 1
14 34126 1 1 138 GLY HA2 H 18.455 -27.435 2.474 1.00 . A A . 138 GLY HA2 1 1
14 34127 1 1 138 GLY HA3 H 19.815 -28.121 3.361 1.00 . A A . 138 GLY HA3 1 1
14 34128 1 1 138 GLY N N 19.870 -26.021 3.150 1.00 . A A . 138 GLY N 1 1
14 34129 1 1 138 GLY O O 17.171 -27.682 4.656 1.00 . A A . 138 GLY O 1 1
14 34130 1 1 139 LYS C C 16.855 -25.796 6.744 1.00 . A A . 139 LYS C 1 1
14 34131 1 1 139 LYS CA C 18.123 -26.627 6.942 1.00 . A A . 139 LYS CA 1 1
14 34132 1 1 139 LYS CB C 19.007 -25.966 8.001 1.00 . A A . 139 LYS CB 1 1
14 34133 1 1 139 LYS CD C 19.160 -25.305 10.406 1.00 . A A . 139 LYS CD 1 1
14 34134 1 1 139 LYS CE C 18.521 -25.472 11.786 1.00 . A A . 139 LYS CE 1 1
14 34135 1 1 139 LYS CG C 18.296 -26.006 9.356 1.00 . A A . 139 LYS CG 1 1
14 34136 1 1 139 LYS H H 19.782 -26.360 5.594 1.00 . A A . 139 LYS H 1 1
14 34137 1 1 139 LYS HA H 17.855 -27.622 7.267 1.00 . A A . 139 LYS HA 1 1
14 34138 1 1 139 LYS HB2 H 19.945 -26.497 8.071 1.00 . A A . 139 LYS HB2 1 1
14 34139 1 1 139 LYS HB3 H 19.194 -24.939 7.724 1.00 . A A . 139 LYS HB3 1 1
14 34140 1 1 139 LYS HD2 H 20.146 -25.744 10.411 1.00 . A A . 139 LYS HD2 1 1
14 34141 1 1 139 LYS HD3 H 19.235 -24.255 10.168 1.00 . A A . 139 LYS HD3 1 1
14 34142 1 1 139 LYS HE2 H 18.181 -26.489 11.905 1.00 . A A . 139 LYS HE2 1 1
14 34143 1 1 139 LYS HE3 H 19.250 -25.244 12.550 1.00 . A A . 139 LYS HE3 1 1
14 34144 1 1 139 LYS HG2 H 17.344 -25.502 9.278 1.00 . A A . 139 LYS HG2 1 1
14 34145 1 1 139 LYS HG3 H 18.137 -27.034 9.649 1.00 . A A . 139 LYS HG3 1 1
14 34146 1 1 139 LYS HZ1 H 16.672 -24.744 11.162 1.00 . A A . 139 LYS HZ1 1 1
14 34147 1 1 139 LYS HZ2 H 17.696 -23.560 11.823 1.00 . A A . 139 LYS HZ2 1 1
14 34148 1 1 139 LYS HZ3 H 16.911 -24.674 12.839 1.00 . A A . 139 LYS HZ3 1 1
14 34149 1 1 139 LYS N N 18.868 -26.709 5.654 1.00 . A A . 139 LYS N 1 1
14 34150 1 1 139 LYS NZ N 17.363 -24.542 11.912 1.00 . A A . 139 LYS NZ 1 1
14 34151 1 1 139 LYS O O 15.791 -26.146 7.213 1.00 . A A . 139 LYS O 1 1
14 34152 1 1 140 GLU C C 14.653 -24.683 5.180 1.00 . A A . 140 GLU C 1 1
14 34153 1 1 140 GLU CA C 15.760 -23.843 5.819 1.00 . A A . 140 GLU CA 1 1
14 34154 1 1 140 GLU CB C 16.127 -22.688 4.885 1.00 . A A . 140 GLU CB 1 1
14 34155 1 1 140 GLU CD C 15.289 -20.600 3.798 1.00 . A A . 140 GLU CD 1 1
14 34156 1 1 140 GLU CG C 14.945 -21.721 4.782 1.00 . A A . 140 GLU CG 1 1
14 34157 1 1 140 GLU H H 17.828 -24.432 5.677 1.00 . A A . 140 GLU H 1 1
14 34158 1 1 140 GLU HA H 15.414 -23.447 6.762 1.00 . A A . 140 GLU HA 1 1
14 34159 1 1 140 GLU HB2 H 16.986 -22.165 5.279 1.00 . A A . 140 GLU HB2 1 1
14 34160 1 1 140 GLU HB3 H 16.361 -23.077 3.905 1.00 . A A . 140 GLU HB3 1 1
14 34161 1 1 140 GLU HG2 H 14.074 -22.254 4.429 1.00 . A A . 140 GLU HG2 1 1
14 34162 1 1 140 GLU HG3 H 14.740 -21.298 5.753 1.00 . A A . 140 GLU HG3 1 1
14 34163 1 1 140 GLU N N 16.960 -24.696 6.048 1.00 . A A . 140 GLU N 1 1
14 34164 1 1 140 GLU O O 13.505 -24.615 5.571 1.00 . A A . 140 GLU O 1 1
14 34165 1 1 140 GLU OE1 O 16.374 -20.637 3.244 1.00 . A A . 140 GLU OE1 1 1
14 34166 1 1 140 GLU OE2 O 14.460 -19.724 3.617 1.00 . A A . 140 GLU OE2 1 1
14 34167 1 1 141 LYS C C 13.306 -27.239 4.575 1.00 . A A . 141 LYS C 1 1
14 34168 1 1 141 LYS CA C 13.953 -26.321 3.538 1.00 . A A . 141 LYS CA 1 1
14 34169 1 1 141 LYS CB C 14.609 -27.169 2.445 1.00 . A A . 141 LYS CB 1 1
14 34170 1 1 141 LYS CD C 14.186 -28.816 0.616 1.00 . A A . 141 LYS CD 1 1
14 34171 1 1 141 LYS CE C 13.109 -29.424 -0.285 1.00 . A A . 141 LYS CE 1 1
14 34172 1 1 141 LYS CG C 13.528 -27.914 1.661 1.00 . A A . 141 LYS CG 1 1
14 34173 1 1 141 LYS H H 15.920 -25.518 3.899 1.00 . A A . 141 LYS H 1 1
14 34174 1 1 141 LYS HA H 13.199 -25.687 3.096 1.00 . A A . 141 LYS HA 1 1
14 34175 1 1 141 LYS HB2 H 15.163 -26.528 1.775 1.00 . A A . 141 LYS HB2 1 1
14 34176 1 1 141 LYS HB3 H 15.282 -27.883 2.898 1.00 . A A . 141 LYS HB3 1 1
14 34177 1 1 141 LYS HD2 H 14.870 -28.233 0.016 1.00 . A A . 141 LYS HD2 1 1
14 34178 1 1 141 LYS HD3 H 14.729 -29.607 1.112 1.00 . A A . 141 LYS HD3 1 1
14 34179 1 1 141 LYS HE2 H 12.134 -29.104 0.054 1.00 . A A . 141 LYS HE2 1 1
14 34180 1 1 141 LYS HE3 H 13.262 -29.094 -1.302 1.00 . A A . 141 LYS HE3 1 1
14 34181 1 1 141 LYS HG2 H 12.943 -28.518 2.340 1.00 . A A . 141 LYS HG2 1 1
14 34182 1 1 141 LYS HG3 H 12.884 -27.201 1.168 1.00 . A A . 141 LYS HG3 1 1
14 34183 1 1 141 LYS HZ1 H 12.827 -31.243 0.687 1.00 . A A . 141 LYS HZ1 1 1
14 34184 1 1 141 LYS HZ2 H 14.186 -31.205 -0.333 1.00 . A A . 141 LYS HZ2 1 1
14 34185 1 1 141 LYS HZ3 H 12.626 -31.320 -0.995 1.00 . A A . 141 LYS HZ3 1 1
14 34186 1 1 141 LYS N N 14.988 -25.477 4.200 1.00 . A A . 141 LYS N 1 1
14 34187 1 1 141 LYS NZ N 13.193 -30.910 -0.227 1.00 . A A . 141 LYS NZ 1 1
14 34188 1 1 141 LYS O O 12.100 -27.378 4.629 1.00 . A A . 141 LYS O 1 1
14 34189 1 1 142 ALA C C 12.674 -27.963 7.411 1.00 . A A . 142 ALA C 1 1
14 34190 1 1 142 ALA CA C 13.525 -28.776 6.434 1.00 . A A . 142 ALA CA 1 1
14 34191 1 1 142 ALA CB C 14.661 -29.464 7.195 1.00 . A A . 142 ALA CB 1 1
14 34192 1 1 142 ALA H H 15.067 -27.742 5.342 1.00 . A A . 142 ALA H 1 1
14 34193 1 1 142 ALA HA H 12.909 -29.524 5.955 1.00 . A A . 142 ALA HA 1 1
14 34194 1 1 142 ALA HB1 H 14.751 -30.486 6.861 1.00 . A A . 142 ALA HB1 1 1
14 34195 1 1 142 ALA HB2 H 14.445 -29.447 8.253 1.00 . A A . 142 ALA HB2 1 1
14 34196 1 1 142 ALA HB3 H 15.586 -28.941 7.008 1.00 . A A . 142 ALA HB3 1 1
14 34197 1 1 142 ALA N N 14.096 -27.868 5.401 1.00 . A A . 142 ALA N 1 1
14 34198 1 1 142 ALA O O 11.665 -28.427 7.906 1.00 . A A . 142 ALA O 1 1
14 34199 1 1 143 ALA C C 10.870 -25.712 8.084 1.00 . A A . 143 ALA C 1 1
14 34200 1 1 143 ALA CA C 12.283 -25.911 8.637 1.00 . A A . 143 ALA CA 1 1
14 34201 1 1 143 ALA CB C 12.964 -24.551 8.799 1.00 . A A . 143 ALA CB 1 1
14 34202 1 1 143 ALA H H 13.886 -26.396 7.283 1.00 . A A . 143 ALA H 1 1
14 34203 1 1 143 ALA HA H 12.228 -26.402 9.598 1.00 . A A . 143 ALA HA 1 1
14 34204 1 1 143 ALA HB1 H 14.014 -24.697 9.007 1.00 . A A . 143 ALA HB1 1 1
14 34205 1 1 143 ALA HB2 H 12.507 -24.013 9.617 1.00 . A A . 143 ALA HB2 1 1
14 34206 1 1 143 ALA HB3 H 12.854 -23.982 7.888 1.00 . A A . 143 ALA HB3 1 1
14 34207 1 1 143 ALA N N 13.071 -26.752 7.693 1.00 . A A . 143 ALA N 1 1
14 34208 1 1 143 ALA O O 9.891 -25.860 8.788 1.00 . A A . 143 ALA O 1 1
14 34209 1 1 144 GLY C C 8.589 -26.454 6.368 1.00 . A A . 144 GLY C 1 1
14 34210 1 1 144 GLY CA C 9.407 -25.169 6.232 1.00 . A A . 144 GLY CA 1 1
14 34211 1 1 144 GLY H H 11.559 -25.261 6.277 1.00 . A A . 144 GLY H 1 1
14 34212 1 1 144 GLY HA2 H 8.905 -24.365 6.749 1.00 . A A . 144 GLY HA2 1 1
14 34213 1 1 144 GLY HA3 H 9.510 -24.916 5.187 1.00 . A A . 144 GLY HA3 1 1
14 34214 1 1 144 GLY N N 10.758 -25.376 6.828 1.00 . A A . 144 GLY N 1 1
14 34215 1 1 144 GLY O O 7.434 -26.428 6.746 1.00 . A A . 144 GLY O 1 1
14 34216 1 1 145 LEU C C 8.000 -29.073 7.630 1.00 . A A . 145 LEU C 1 1
14 34217 1 1 145 LEU CA C 8.433 -28.863 6.177 1.00 . A A . 145 LEU CA 1 1
14 34218 1 1 145 LEU CB C 9.340 -30.017 5.744 1.00 . A A . 145 LEU CB 1 1
14 34219 1 1 145 LEU CD1 C 10.638 -30.978 3.838 1.00 . A A . 145 LEU CD1 1 1
14 34220 1 1 145 LEU CD2 C 8.640 -29.548 3.391 1.00 . A A . 145 LEU CD2 1 1
14 34221 1 1 145 LEU CG C 9.837 -29.767 4.319 1.00 . A A . 145 LEU CG 1 1
14 34222 1 1 145 LEU H H 10.110 -27.576 5.762 1.00 . A A . 145 LEU H 1 1
14 34223 1 1 145 LEU HA H 7.561 -28.831 5.541 1.00 . A A . 145 LEU HA 1 1
14 34224 1 1 145 LEU HB2 H 10.185 -30.083 6.414 1.00 . A A . 145 LEU HB2 1 1
14 34225 1 1 145 LEU HB3 H 8.784 -30.942 5.773 1.00 . A A . 145 LEU HB3 1 1
14 34226 1 1 145 LEU HD11 H 10.300 -31.863 4.356 1.00 . A A . 145 LEU HD11 1 1
14 34227 1 1 145 LEU HD12 H 11.687 -30.821 4.044 1.00 . A A . 145 LEU HD12 1 1
14 34228 1 1 145 LEU HD13 H 10.496 -31.107 2.775 1.00 . A A . 145 LEU HD13 1 1
14 34229 1 1 145 LEU HD21 H 8.551 -28.496 3.162 1.00 . A A . 145 LEU HD21 1 1
14 34230 1 1 145 LEU HD22 H 7.739 -29.887 3.880 1.00 . A A . 145 LEU HD22 1 1
14 34231 1 1 145 LEU HD23 H 8.785 -30.104 2.478 1.00 . A A . 145 LEU HD23 1 1
14 34232 1 1 145 LEU HG H 10.468 -28.890 4.305 1.00 . A A . 145 LEU HG 1 1
14 34233 1 1 145 LEU N N 9.178 -27.577 6.064 1.00 . A A . 145 LEU N 1 1
14 34234 1 1 145 LEU O O 6.914 -29.544 7.901 1.00 . A A . 145 LEU O 1 1
14 34235 1 1 146 PHE C C 7.180 -28.148 10.293 1.00 . A A . 146 PHE C 1 1
14 34236 1 1 146 PHE CA C 8.476 -28.906 9.999 1.00 . A A . 146 PHE CA 1 1
14 34237 1 1 146 PHE CB C 9.598 -28.360 10.883 1.00 . A A . 146 PHE CB 1 1
14 34238 1 1 146 PHE CD1 C 8.668 -27.713 13.135 1.00 . A A . 146 PHE CD1 1 1
14 34239 1 1 146 PHE CD2 C 9.643 -29.917 12.865 1.00 . A A . 146 PHE CD2 1 1
14 34240 1 1 146 PHE CE1 C 8.388 -28.001 14.475 1.00 . A A . 146 PHE CE1 1 1
14 34241 1 1 146 PHE CE2 C 9.362 -30.205 14.206 1.00 . A A . 146 PHE CE2 1 1
14 34242 1 1 146 PHE CG C 9.296 -28.671 12.329 1.00 . A A . 146 PHE CG 1 1
14 34243 1 1 146 PHE CZ C 8.735 -29.247 15.011 1.00 . A A . 146 PHE CZ 1 1
14 34244 1 1 146 PHE H H 9.712 -28.348 8.325 1.00 . A A . 146 PHE H 1 1
14 34245 1 1 146 PHE HA H 8.333 -29.957 10.205 1.00 . A A . 146 PHE HA 1 1
14 34246 1 1 146 PHE HB2 H 10.533 -28.822 10.604 1.00 . A A . 146 PHE HB2 1 1
14 34247 1 1 146 PHE HB3 H 9.672 -27.290 10.753 1.00 . A A . 146 PHE HB3 1 1
14 34248 1 1 146 PHE HD1 H 8.401 -26.752 12.721 1.00 . A A . 146 PHE HD1 1 1
14 34249 1 1 146 PHE HD2 H 10.127 -30.657 12.243 1.00 . A A . 146 PHE HD2 1 1
14 34250 1 1 146 PHE HE1 H 7.904 -27.262 15.097 1.00 . A A . 146 PHE HE1 1 1
14 34251 1 1 146 PHE HE2 H 9.629 -31.167 14.619 1.00 . A A . 146 PHE HE2 1 1
14 34252 1 1 146 PHE HZ H 8.519 -29.470 16.046 1.00 . A A . 146 PHE HZ 1 1
14 34253 1 1 146 PHE N N 8.840 -28.726 8.566 1.00 . A A . 146 PHE N 1 1
14 34254 1 1 146 PHE O O 6.279 -28.662 10.926 1.00 . A A . 146 PHE O 1 1
14 34255 1 1 147 LYS C C 4.641 -26.862 9.470 1.00 . A A . 147 LYS C 1 1
14 34256 1 1 147 LYS CA C 5.839 -26.140 10.091 1.00 . A A . 147 LYS CA 1 1
14 34257 1 1 147 LYS CB C 5.981 -24.751 9.465 1.00 . A A . 147 LYS CB 1 1
14 34258 1 1 147 LYS CD C 7.115 -22.534 9.675 1.00 . A A . 147 LYS CD 1 1
14 34259 1 1 147 LYS CE C 8.282 -21.788 10.325 1.00 . A A . 147 LYS CE 1 1
14 34260 1 1 147 LYS CG C 7.074 -23.972 10.198 1.00 . A A . 147 LYS CG 1 1
14 34261 1 1 147 LYS H H 7.815 -26.533 9.328 1.00 . A A . 147 LYS H 1 1
14 34262 1 1 147 LYS HA H 5.687 -26.042 11.156 1.00 . A A . 147 LYS HA 1 1
14 34263 1 1 147 LYS HB2 H 6.247 -24.852 8.423 1.00 . A A . 147 LYS HB2 1 1
14 34264 1 1 147 LYS HB3 H 5.044 -24.222 9.548 1.00 . A A . 147 LYS HB3 1 1
14 34265 1 1 147 LYS HD2 H 7.246 -22.545 8.603 1.00 . A A . 147 LYS HD2 1 1
14 34266 1 1 147 LYS HD3 H 6.188 -22.037 9.921 1.00 . A A . 147 LYS HD3 1 1
14 34267 1 1 147 LYS HE2 H 8.150 -20.725 10.187 1.00 . A A . 147 LYS HE2 1 1
14 34268 1 1 147 LYS HE3 H 8.312 -22.015 11.381 1.00 . A A . 147 LYS HE3 1 1
14 34269 1 1 147 LYS HG2 H 6.862 -23.964 11.257 1.00 . A A . 147 LYS HG2 1 1
14 34270 1 1 147 LYS HG3 H 8.031 -24.445 10.026 1.00 . A A . 147 LYS HG3 1 1
14 34271 1 1 147 LYS HZ1 H 9.418 -23.120 9.196 1.00 . A A . 147 LYS HZ1 1 1
14 34272 1 1 147 LYS HZ2 H 10.290 -22.332 10.423 1.00 . A A . 147 LYS HZ2 1 1
14 34273 1 1 147 LYS HZ3 H 9.867 -21.495 9.006 1.00 . A A . 147 LYS HZ3 1 1
14 34274 1 1 147 LYS N N 7.077 -26.929 9.838 1.00 . A A . 147 LYS N 1 1
14 34275 1 1 147 LYS NZ N 9.560 -22.217 9.690 1.00 . A A . 147 LYS NZ 1 1
14 34276 1 1 147 LYS O O 3.573 -26.922 10.045 1.00 . A A . 147 LYS O 1 1
14 34277 1 1 148 ALA C C 3.347 -29.388 8.443 1.00 . A A . 148 ALA C 1 1
14 34278 1 1 148 ALA CA C 3.682 -28.129 7.642 1.00 . A A . 148 ALA CA 1 1
14 34279 1 1 148 ALA CB C 4.084 -28.521 6.219 1.00 . A A . 148 ALA CB 1 1
14 34280 1 1 148 ALA H H 5.681 -27.352 7.851 1.00 . A A . 148 ALA H 1 1
14 34281 1 1 148 ALA HA H 2.816 -27.484 7.608 1.00 . A A . 148 ALA HA 1 1
14 34282 1 1 148 ALA HB1 H 4.617 -27.703 5.758 1.00 . A A . 148 ALA HB1 1 1
14 34283 1 1 148 ALA HB2 H 3.199 -28.743 5.643 1.00 . A A . 148 ALA HB2 1 1
14 34284 1 1 148 ALA HB3 H 4.721 -29.392 6.252 1.00 . A A . 148 ALA HB3 1 1
14 34285 1 1 148 ALA N N 4.811 -27.411 8.298 1.00 . A A . 148 ALA N 1 1
14 34286 1 1 148 ALA O O 2.212 -29.621 8.809 1.00 . A A . 148 ALA O 1 1
14 34287 1 1 149 VAL C C 3.605 -31.076 10.909 1.00 . A A . 149 VAL C 1 1
14 34288 1 1 149 VAL CA C 4.067 -31.447 9.498 1.00 . A A . 149 VAL CA 1 1
14 34289 1 1 149 VAL CB C 5.351 -32.276 9.583 1.00 . A A . 149 VAL CB 1 1
14 34290 1 1 149 VAL CG1 C 6.460 -31.435 10.217 1.00 . A A . 149 VAL CG1 1 1
14 34291 1 1 149 VAL CG2 C 5.099 -33.518 10.440 1.00 . A A . 149 VAL CG2 1 1
14 34292 1 1 149 VAL H H 5.237 -29.998 8.417 1.00 . A A . 149 VAL H 1 1
14 34293 1 1 149 VAL HA H 3.297 -32.024 9.008 1.00 . A A . 149 VAL HA 1 1
14 34294 1 1 149 VAL HB H 5.650 -32.578 8.590 1.00 . A A . 149 VAL HB 1 1
14 34295 1 1 149 VAL HG11 H 7.417 -31.894 10.021 1.00 . A A . 149 VAL HG11 1 1
14 34296 1 1 149 VAL HG12 H 6.301 -31.374 11.283 1.00 . A A . 149 VAL HG12 1 1
14 34297 1 1 149 VAL HG13 H 6.444 -30.441 9.794 1.00 . A A . 149 VAL HG13 1 1
14 34298 1 1 149 VAL HG21 H 4.780 -33.216 11.426 1.00 . A A . 149 VAL HG21 1 1
14 34299 1 1 149 VAL HG22 H 6.012 -34.092 10.516 1.00 . A A . 149 VAL HG22 1 1
14 34300 1 1 149 VAL HG23 H 4.331 -34.123 9.982 1.00 . A A . 149 VAL HG23 1 1
14 34301 1 1 149 VAL N N 4.328 -30.204 8.720 1.00 . A A . 149 VAL N 1 1
14 34302 1 1 149 VAL O O 2.709 -31.686 11.460 1.00 . A A . 149 VAL O 1 1
14 34303 1 1 150 GLU C C 2.308 -29.346 12.884 1.00 . A A . 150 GLU C 1 1
14 34304 1 1 150 GLU CA C 3.803 -29.672 12.872 1.00 . A A . 150 GLU CA 1 1
14 34305 1 1 150 GLU CB C 4.598 -28.434 13.292 1.00 . A A . 150 GLU CB 1 1
14 34306 1 1 150 GLU CD C 5.044 -26.836 15.161 1.00 . A A . 150 GLU CD 1 1
14 34307 1 1 150 GLU CG C 4.294 -28.107 14.756 1.00 . A A . 150 GLU CG 1 1
14 34308 1 1 150 GLU H H 4.928 -29.601 11.036 1.00 . A A . 150 GLU H 1 1
14 34309 1 1 150 GLU HA H 4.000 -30.478 13.561 1.00 . A A . 150 GLU HA 1 1
14 34310 1 1 150 GLU HB2 H 5.653 -28.629 13.179 1.00 . A A . 150 GLU HB2 1 1
14 34311 1 1 150 GLU HB3 H 4.317 -27.596 12.671 1.00 . A A . 150 GLU HB3 1 1
14 34312 1 1 150 GLU HG2 H 3.233 -27.952 14.878 1.00 . A A . 150 GLU HG2 1 1
14 34313 1 1 150 GLU HG3 H 4.614 -28.927 15.382 1.00 . A A . 150 GLU HG3 1 1
14 34314 1 1 150 GLU N N 4.208 -30.081 11.498 1.00 . A A . 150 GLU N 1 1
14 34315 1 1 150 GLU O O 1.590 -29.713 13.792 1.00 . A A . 150 GLU O 1 1
14 34316 1 1 150 GLU OE1 O 5.727 -26.280 14.317 1.00 . A A . 150 GLU OE1 1 1
14 34317 1 1 150 GLU OE2 O 4.922 -26.440 16.308 1.00 . A A . 150 GLU OE2 1 1
14 34318 1 1 151 ALA C C -0.442 -29.598 11.753 1.00 . A A . 151 ALA C 1 1
14 34319 1 1 151 ALA CA C 0.384 -28.313 11.834 1.00 . A A . 151 ALA CA 1 1
14 34320 1 1 151 ALA CB C 0.105 -27.447 10.605 1.00 . A A . 151 ALA CB 1 1
14 34321 1 1 151 ALA H H 2.428 -28.373 11.156 1.00 . A A . 151 ALA H 1 1
14 34322 1 1 151 ALA HA H 0.116 -27.768 12.728 1.00 . A A . 151 ALA HA 1 1
14 34323 1 1 151 ALA HB1 H -0.924 -27.120 10.621 1.00 . A A . 151 ALA HB1 1 1
14 34324 1 1 151 ALA HB2 H 0.285 -28.024 9.709 1.00 . A A . 151 ALA HB2 1 1
14 34325 1 1 151 ALA HB3 H 0.757 -26.587 10.615 1.00 . A A . 151 ALA HB3 1 1
14 34326 1 1 151 ALA N N 1.832 -28.659 11.880 1.00 . A A . 151 ALA N 1 1
14 34327 1 1 151 ALA O O -1.467 -29.731 12.392 1.00 . A A . 151 ALA O 1 1
14 34328 1 1 152 TYR C C -0.867 -32.485 12.223 1.00 . A A . 152 TYR C 1 1
14 34329 1 1 152 TYR CA C -0.764 -31.822 10.849 1.00 . A A . 152 TYR CA 1 1
14 34330 1 1 152 TYR CB C -0.036 -32.758 9.883 1.00 . A A . 152 TYR CB 1 1
14 34331 1 1 152 TYR CD1 C -1.882 -34.042 8.743 1.00 . A A . 152 TYR CD1 1 1
14 34332 1 1 152 TYR CD2 C -0.576 -35.153 10.457 1.00 . A A . 152 TYR CD2 1 1
14 34333 1 1 152 TYR CE1 C -2.638 -35.207 8.564 1.00 . A A . 152 TYR CE1 1 1
14 34334 1 1 152 TYR CE2 C -1.331 -36.318 10.278 1.00 . A A . 152 TYR CE2 1 1
14 34335 1 1 152 TYR CG C -0.851 -34.015 9.690 1.00 . A A . 152 TYR CG 1 1
14 34336 1 1 152 TYR CZ C -2.361 -36.345 9.331 1.00 . A A . 152 TYR CZ 1 1
14 34337 1 1 152 TYR H H 0.825 -30.420 10.464 1.00 . A A . 152 TYR H 1 1
14 34338 1 1 152 TYR HA H -1.756 -31.616 10.473 1.00 . A A . 152 TYR HA 1 1
14 34339 1 1 152 TYR HB2 H 0.094 -32.264 8.931 1.00 . A A . 152 TYR HB2 1 1
14 34340 1 1 152 TYR HB3 H 0.930 -33.016 10.290 1.00 . A A . 152 TYR HB3 1 1
14 34341 1 1 152 TYR HD1 H -2.094 -33.164 8.151 1.00 . A A . 152 TYR HD1 1 1
14 34342 1 1 152 TYR HD2 H 0.219 -35.131 11.188 1.00 . A A . 152 TYR HD2 1 1
14 34343 1 1 152 TYR HE1 H -3.433 -35.228 7.833 1.00 . A A . 152 TYR HE1 1 1
14 34344 1 1 152 TYR HE2 H -1.118 -37.195 10.871 1.00 . A A . 152 TYR HE2 1 1
14 34345 1 1 152 TYR HH H -2.529 -38.167 8.788 1.00 . A A . 152 TYR HH 1 1
14 34346 1 1 152 TYR N N -0.004 -30.546 10.970 1.00 . A A . 152 TYR N 1 1
14 34347 1 1 152 TYR O O -1.914 -32.958 12.618 1.00 . A A . 152 TYR O 1 1
14 34348 1 1 152 TYR OH O -3.107 -37.493 9.155 1.00 . A A . 152 TYR OH 1 1
14 34349 1 1 153 LEU C C -0.826 -32.410 15.187 1.00 . A A . 153 LEU C 1 1
14 34350 1 1 153 LEU CA C 0.176 -33.155 14.304 1.00 . A A . 153 LEU CA 1 1
14 34351 1 1 153 LEU CB C 1.567 -33.084 14.938 1.00 . A A . 153 LEU CB 1 1
14 34352 1 1 153 LEU CD1 C 1.289 -35.366 15.916 1.00 . A A . 153 LEU CD1 1 1
14 34353 1 1 153 LEU CD2 C 2.953 -33.781 16.897 1.00 . A A . 153 LEU CD2 1 1
14 34354 1 1 153 LEU CG C 1.579 -33.898 16.234 1.00 . A A . 153 LEU CG 1 1
14 34355 1 1 153 LEU H H 1.048 -32.136 12.618 1.00 . A A . 153 LEU H 1 1
14 34356 1 1 153 LEU HA H -0.123 -34.188 14.210 1.00 . A A . 153 LEU HA 1 1
14 34357 1 1 153 LEU HB2 H 2.297 -33.488 14.252 1.00 . A A . 153 LEU HB2 1 1
14 34358 1 1 153 LEU HB3 H 1.811 -32.055 15.158 1.00 . A A . 153 LEU HB3 1 1
14 34359 1 1 153 LEU HD11 H 0.382 -35.670 16.417 1.00 . A A . 153 LEU HD11 1 1
14 34360 1 1 153 LEU HD12 H 2.111 -35.978 16.256 1.00 . A A . 153 LEU HD12 1 1
14 34361 1 1 153 LEU HD13 H 1.168 -35.486 14.849 1.00 . A A . 153 LEU HD13 1 1
14 34362 1 1 153 LEU HD21 H 3.630 -33.263 16.233 1.00 . A A . 153 LEU HD21 1 1
14 34363 1 1 153 LEU HD22 H 3.338 -34.770 17.104 1.00 . A A . 153 LEU HD22 1 1
14 34364 1 1 153 LEU HD23 H 2.861 -33.230 17.820 1.00 . A A . 153 LEU HD23 1 1
14 34365 1 1 153 LEU HG H 0.822 -33.519 16.904 1.00 . A A . 153 LEU HG 1 1
14 34366 1 1 153 LEU N N 0.212 -32.523 12.955 1.00 . A A . 153 LEU N 1 1
14 34367 1 1 153 LEU O O -1.501 -32.999 16.009 1.00 . A A . 153 LEU O 1 1
14 34368 1 1 154 LEU C C -3.312 -30.825 15.580 1.00 . A A . 154 LEU C 1 1
14 34369 1 1 154 LEU CA C -1.888 -30.339 15.858 1.00 . A A . 154 LEU CA 1 1
14 34370 1 1 154 LEU CB C -1.778 -28.854 15.506 1.00 . A A . 154 LEU CB 1 1
14 34371 1 1 154 LEU CD1 C -1.964 -26.623 16.614 1.00 . A A . 154 LEU CD1 1 1
14 34372 1 1 154 LEU CD2 C -4.025 -27.934 16.090 1.00 . A A . 154 LEU CD2 1 1
14 34373 1 1 154 LEU CG C -2.562 -28.029 16.527 1.00 . A A . 154 LEU CG 1 1
14 34374 1 1 154 LEU H H -0.376 -30.664 14.359 1.00 . A A . 154 LEU H 1 1
14 34375 1 1 154 LEU HA H -1.656 -30.480 16.903 1.00 . A A . 154 LEU HA 1 1
14 34376 1 1 154 LEU HB2 H -0.740 -28.557 15.522 1.00 . A A . 154 LEU HB2 1 1
14 34377 1 1 154 LEU HB3 H -2.184 -28.688 14.519 1.00 . A A . 154 LEU HB3 1 1
14 34378 1 1 154 LEU HD11 H -2.602 -25.928 16.090 1.00 . A A . 154 LEU HD11 1 1
14 34379 1 1 154 LEU HD12 H -0.981 -26.622 16.165 1.00 . A A . 154 LEU HD12 1 1
14 34380 1 1 154 LEU HD13 H -1.885 -26.329 17.651 1.00 . A A . 154 LEU HD13 1 1
14 34381 1 1 154 LEU HD21 H -4.664 -28.254 16.901 1.00 . A A . 154 LEU HD21 1 1
14 34382 1 1 154 LEU HD22 H -4.187 -28.569 15.232 1.00 . A A . 154 LEU HD22 1 1
14 34383 1 1 154 LEU HD23 H -4.258 -26.912 15.831 1.00 . A A . 154 LEU HD23 1 1
14 34384 1 1 154 LEU HG H -2.506 -28.505 17.495 1.00 . A A . 154 LEU HG 1 1
14 34385 1 1 154 LEU N N -0.929 -31.120 15.027 1.00 . A A . 154 LEU N 1 1
14 34386 1 1 154 LEU O O -4.091 -31.043 16.488 1.00 . A A . 154 LEU O 1 1
14 34387 1 1 155 ALA C C -5.251 -32.861 14.602 1.00 . A A . 155 ALA C 1 1
14 34388 1 1 155 ALA CA C -5.032 -31.471 14.002 1.00 . A A . 155 ALA CA 1 1
14 34389 1 1 155 ALA CB C -5.193 -31.541 12.482 1.00 . A A . 155 ALA CB 1 1
14 34390 1 1 155 ALA H H -3.015 -30.819 13.618 1.00 . A A . 155 ALA H 1 1
14 34391 1 1 155 ALA HA H -5.758 -30.784 14.410 1.00 . A A . 155 ALA HA 1 1
14 34392 1 1 155 ALA HB1 H -4.239 -31.353 12.010 1.00 . A A . 155 ALA HB1 1 1
14 34393 1 1 155 ALA HB2 H -5.907 -30.798 12.160 1.00 . A A . 155 ALA HB2 1 1
14 34394 1 1 155 ALA HB3 H -5.544 -32.524 12.202 1.00 . A A . 155 ALA HB3 1 1
14 34395 1 1 155 ALA N N -3.659 -30.999 14.334 1.00 . A A . 155 ALA N 1 1
14 34396 1 1 155 ALA O O -6.348 -33.216 14.986 1.00 . A A . 155 ALA O 1 1
14 34397 1 1 156 HIS C C -5.564 -35.713 14.618 1.00 . A A . 156 HIS C 1 1
14 34398 1 1 156 HIS CA C -4.365 -35.016 15.264 1.00 . A A . 156 HIS CA 1 1
14 34399 1 1 156 HIS CB C -4.590 -34.910 16.774 1.00 . A A . 156 HIS CB 1 1
14 34400 1 1 156 HIS CD2 C -2.744 -36.685 17.366 1.00 . A A . 156 HIS CD2 1 1
14 34401 1 1 156 HIS CE1 C -3.881 -37.860 18.788 1.00 . A A . 156 HIS CE1 1 1
14 34402 1 1 156 HIS CG C -3.987 -36.108 17.455 1.00 . A A . 156 HIS CG 1 1
14 34403 1 1 156 HIS H H -3.339 -33.345 14.373 1.00 . A A . 156 HIS H 1 1
14 34404 1 1 156 HIS HA H -3.470 -35.588 15.073 1.00 . A A . 156 HIS HA 1 1
14 34405 1 1 156 HIS HB2 H -4.122 -34.012 17.146 1.00 . A A . 156 HIS HB2 1 1
14 34406 1 1 156 HIS HB3 H -5.650 -34.875 16.979 1.00 . A A . 156 HIS HB3 1 1
14 34407 1 1 156 HIS HD1 H -5.621 -36.726 18.653 1.00 . A A . 156 HIS HD1 1 1
14 34408 1 1 156 HIS HD2 H -1.938 -36.333 16.738 1.00 . A A . 156 HIS HD2 1 1
14 34409 1 1 156 HIS HE1 H -4.166 -38.615 19.505 1.00 . A A . 156 HIS HE1 1 1
14 34410 1 1 156 HIS N N -4.216 -33.651 14.688 1.00 . A A . 156 HIS N 1 1
14 34411 1 1 156 HIS ND1 N -4.695 -36.875 18.367 1.00 . A A . 156 HIS ND1 1 1
14 34412 1 1 156 HIS NE2 N -2.679 -37.790 18.209 1.00 . A A . 156 HIS NE2 1 1
14 34413 1 1 156 HIS O O -6.517 -36.071 15.282 1.00 . A A . 156 HIS O 1 1
14 34414 1 1 157 PRO C C -6.674 -38.060 12.864 1.00 . A A . 157 PRO C 1 1
14 34415 1 1 157 PRO CA C -6.587 -36.565 12.542 1.00 . A A . 157 PRO CA 1 1
14 34416 1 1 157 PRO CB C -6.179 -36.368 11.083 1.00 . A A . 157 PRO CB 1 1
14 34417 1 1 157 PRO CD C -4.391 -35.506 12.422 1.00 . A A . 157 PRO CD 1 1
14 34418 1 1 157 PRO CG C -4.698 -36.201 11.126 1.00 . A A . 157 PRO CG 1 1
14 34419 1 1 157 PRO HA H -7.545 -36.099 12.707 1.00 . A A . 157 PRO HA 1 1
14 34420 1 1 157 PRO HB2 H -6.466 -37.234 10.505 1.00 . A A . 157 PRO HB2 1 1
14 34421 1 1 157 PRO HB3 H -6.667 -35.490 10.686 1.00 . A A . 157 PRO HB3 1 1
14 34422 1 1 157 PRO HD2 H -3.443 -35.839 12.816 1.00 . A A . 157 PRO HD2 1 1
14 34423 1 1 157 PRO HD3 H -4.366 -34.435 12.280 1.00 . A A . 157 PRO HD3 1 1
14 34424 1 1 157 PRO HG2 H -4.220 -37.170 11.090 1.00 . A A . 157 PRO HG2 1 1
14 34425 1 1 157 PRO HG3 H -4.373 -35.604 10.286 1.00 . A A . 157 PRO HG3 1 1
14 34426 1 1 157 PRO N N -5.509 -35.909 13.292 1.00 . A A . 157 PRO N 1 1
14 34427 1 1 157 PRO O O -7.646 -38.717 12.548 1.00 . A A . 157 PRO O 1 1
14 34428 1 1 158 ASP C C -6.794 -40.312 14.860 1.00 . A A . 158 ASP C 1 1
14 34429 1 1 158 ASP CA C -5.691 -40.051 13.832 1.00 . A A . 158 ASP CA 1 1
14 34430 1 1 158 ASP CB C -4.339 -40.460 14.420 1.00 . A A . 158 ASP CB 1 1
14 34431 1 1 158 ASP CG C -3.272 -40.418 13.324 1.00 . A A . 158 ASP CG 1 1
14 34432 1 1 158 ASP H H -4.891 -38.053 13.737 1.00 . A A . 158 ASP H 1 1
14 34433 1 1 158 ASP HA H -5.885 -40.629 12.941 1.00 . A A . 158 ASP HA 1 1
14 34434 1 1 158 ASP HB2 H -4.069 -39.776 15.212 1.00 . A A . 158 ASP HB2 1 1
14 34435 1 1 158 ASP HB3 H -4.408 -41.462 14.817 1.00 . A A . 158 ASP HB3 1 1
14 34436 1 1 158 ASP N N -5.665 -38.601 13.491 1.00 . A A . 158 ASP N 1 1
14 34437 1 1 158 ASP O O -7.419 -41.354 14.863 1.00 . A A . 158 ASP O 1 1
14 34438 1 1 158 ASP OD1 O -2.103 -40.507 13.660 1.00 . A A . 158 ASP OD1 1 1
14 34439 1 1 158 ASP OD2 O -3.643 -40.298 12.169 1.00 . A A . 158 ASP OD2 1 1
14 34440 1 1 159 ALA C C -9.472 -39.542 16.087 1.00 . A A . 159 ALA C 1 1
14 34441 1 1 159 ALA CA C -8.099 -39.570 16.760 1.00 . A A . 159 ALA CA 1 1
14 34442 1 1 159 ALA CB C -8.018 -38.450 17.799 1.00 . A A . 159 ALA CB 1 1
14 34443 1 1 159 ALA H H -6.522 -38.541 15.714 1.00 . A A . 159 ALA H 1 1
14 34444 1 1 159 ALA HA H -7.958 -40.523 17.248 1.00 . A A . 159 ALA HA 1 1
14 34445 1 1 159 ALA HB1 H -7.165 -37.822 17.585 1.00 . A A . 159 ALA HB1 1 1
14 34446 1 1 159 ALA HB2 H -7.911 -38.879 18.784 1.00 . A A . 159 ALA HB2 1 1
14 34447 1 1 159 ALA HB3 H -8.920 -37.857 17.760 1.00 . A A . 159 ALA HB3 1 1
14 34448 1 1 159 ALA N N -7.038 -39.375 15.734 1.00 . A A . 159 ALA N 1 1
14 34449 1 1 159 ALA O O -9.690 -38.826 15.129 1.00 . A A . 159 ALA O 1 1
14 34450 1 1 160 TYR C C -12.789 -39.861 16.998 1.00 . A A . 160 TYR C 1 1
14 34451 1 1 160 TYR CA C -11.760 -40.330 15.967 1.00 . A A . 160 TYR CA 1 1
14 34452 1 1 160 TYR CB C -12.100 -41.752 15.518 1.00 . A A . 160 TYR CB 1 1
14 34453 1 1 160 TYR CD1 C -11.181 -41.863 13.173 1.00 . A A . 160 TYR CD1 1 1
14 34454 1 1 160 TYR CD2 C -10.003 -43.028 14.944 1.00 . A A . 160 TYR CD2 1 1
14 34455 1 1 160 TYR CE1 C -10.226 -42.303 12.249 1.00 . A A . 160 TYR CE1 1 1
14 34456 1 1 160 TYR CE2 C -9.048 -43.468 14.020 1.00 . A A . 160 TYR CE2 1 1
14 34457 1 1 160 TYR CG C -11.069 -42.226 14.521 1.00 . A A . 160 TYR CG 1 1
14 34458 1 1 160 TYR CZ C -9.160 -43.105 12.672 1.00 . A A . 160 TYR CZ 1 1
14 34459 1 1 160 TYR H H -10.206 -40.883 17.353 1.00 . A A . 160 TYR H 1 1
14 34460 1 1 160 TYR HA H -11.779 -39.669 15.114 1.00 . A A . 160 TYR HA 1 1
14 34461 1 1 160 TYR HB2 H -12.101 -42.410 16.374 1.00 . A A . 160 TYR HB2 1 1
14 34462 1 1 160 TYR HB3 H -13.077 -41.760 15.057 1.00 . A A . 160 TYR HB3 1 1
14 34463 1 1 160 TYR HD1 H -12.004 -41.245 12.847 1.00 . A A . 160 TYR HD1 1 1
14 34464 1 1 160 TYR HD2 H -9.916 -43.308 15.984 1.00 . A A . 160 TYR HD2 1 1
14 34465 1 1 160 TYR HE1 H -10.313 -42.023 11.209 1.00 . A A . 160 TYR HE1 1 1
14 34466 1 1 160 TYR HE2 H -8.225 -44.086 14.346 1.00 . A A . 160 TYR HE2 1 1
14 34467 1 1 160 TYR HH H -8.616 -44.232 11.230 1.00 . A A . 160 TYR HH 1 1
14 34468 1 1 160 TYR N N -10.402 -40.314 16.580 1.00 . A A . 160 TYR N 1 1
14 34469 1 1 160 TYR O O -12.736 -40.230 18.154 1.00 . A A . 160 TYR O 1 1
14 34470 1 1 160 TYR OH O -8.218 -43.538 11.760 1.00 . A A . 160 TYR OH 1 1
14 34471 1 1 161 CYS C C -14.070 -37.837 18.707 1.00 . A A . 161 CYS C 1 1
14 34472 1 1 161 CYS CA C -14.757 -38.559 17.546 1.00 . A A . 161 CYS CA 1 1
14 34473 1 1 161 CYS CB C -15.557 -39.746 18.086 1.00 . A A . 161 CYS CB 1 1
14 34474 1 1 161 CYS H H -13.752 -38.764 15.652 1.00 . A A . 161 CYS H 1 1
14 34475 1 1 161 CYS HA H -15.422 -37.876 17.040 1.00 . A A . 161 CYS HA 1 1
14 34476 1 1 161 CYS HB2 H -14.924 -40.619 18.127 1.00 . A A . 161 CYS HB2 1 1
14 34477 1 1 161 CYS HB3 H -15.917 -39.516 19.079 1.00 . A A . 161 CYS HB3 1 1
14 34478 1 1 161 CYS HG H -16.996 -39.373 16.337 1.00 . A A . 161 CYS HG 1 1
14 34479 1 1 161 CYS N N -13.726 -39.050 16.589 1.00 . A A . 161 CYS N 1 1
14 34480 1 1 161 CYS O O -14.185 -38.311 19.825 1.00 . A A . 161 CYS O 1 1
14 34481 1 1 161 CYS OXT O -13.443 -36.821 18.459 1.00 . A A . 161 CYS OXT 1 1
14 34482 1 1 161 CYS SG S -16.964 -40.071 16.995 1.00 . A A . 161 CYS SG 1 1
15 34483 1 1 1 MET C C 38.054 -37.111 4.256 1.00 . A A . 1 MET C 1 1
15 34484 1 1 1 MET CA C 38.632 -38.007 3.158 1.00 . A A . 1 MET CA 1 1
15 34485 1 1 1 MET CB C 38.846 -39.417 3.712 1.00 . A A . 1 MET CB 1 1
15 34486 1 1 1 MET CE C 40.569 -41.805 4.414 1.00 . A A . 1 MET CE 1 1
15 34487 1 1 1 MET CG C 39.192 -40.369 2.566 1.00 . A A . 1 MET CG 1 1
15 34488 1 1 1 MET H1 H 40.637 -38.216 2.634 1.00 . A A . 1 MET H1 1 1
15 34489 1 1 1 MET H2 H 40.266 -36.736 3.380 1.00 . A A . 1 MET H2 1 1
15 34490 1 1 1 MET H3 H 39.817 -37.012 1.765 1.00 . A A . 1 MET H3 1 1
15 34491 1 1 1 MET HA H 37.945 -38.047 2.327 1.00 . A A . 1 MET HA 1 1
15 34492 1 1 1 MET HB2 H 39.657 -39.404 4.426 1.00 . A A . 1 MET HB2 1 1
15 34493 1 1 1 MET HB3 H 37.943 -39.754 4.200 1.00 . A A . 1 MET HB3 1 1
15 34494 1 1 1 MET HE1 H 41.101 -40.892 4.182 1.00 . A A . 1 MET HE1 1 1
15 34495 1 1 1 MET HE2 H 41.258 -42.634 4.390 1.00 . A A . 1 MET HE2 1 1
15 34496 1 1 1 MET HE3 H 40.130 -41.732 5.400 1.00 . A A . 1 MET HE3 1 1
15 34497 1 1 1 MET HG2 H 38.435 -40.298 1.798 1.00 . A A . 1 MET HG2 1 1
15 34498 1 1 1 MET HG3 H 40.152 -40.099 2.150 1.00 . A A . 1 MET HG3 1 1
15 34499 1 1 1 MET N N 39.936 -37.451 2.700 1.00 . A A . 1 MET N 1 1
15 34500 1 1 1 MET O O 37.380 -37.573 5.156 1.00 . A A . 1 MET O 1 1
15 34501 1 1 1 MET SD S 39.261 -42.066 3.192 1.00 . A A . 1 MET SD 1 1
15 34502 1 1 2 GLY C C 36.248 -34.897 5.163 1.00 . A A . 2 GLY C 1 1
15 34503 1 1 2 GLY CA C 37.776 -34.910 5.229 1.00 . A A . 2 GLY CA 1 1
15 34504 1 1 2 GLY H H 38.857 -35.483 3.455 1.00 . A A . 2 GLY H 1 1
15 34505 1 1 2 GLY HA2 H 38.092 -35.246 6.205 1.00 . A A . 2 GLY HA2 1 1
15 34506 1 1 2 GLY HA3 H 38.153 -33.914 5.052 1.00 . A A . 2 GLY HA3 1 1
15 34507 1 1 2 GLY N N 38.311 -35.834 4.189 1.00 . A A . 2 GLY N 1 1
15 34508 1 1 2 GLY O O 35.661 -35.031 4.108 1.00 . A A . 2 GLY O 1 1
15 34509 1 1 3 VAL C C 33.619 -33.522 7.112 1.00 . A A . 3 VAL C 1 1
15 34510 1 1 3 VAL CA C 34.109 -34.714 6.287 1.00 . A A . 3 VAL CA 1 1
15 34511 1 1 3 VAL CB C 33.583 -36.018 6.899 1.00 . A A . 3 VAL CB 1 1
15 34512 1 1 3 VAL CG1 C 32.108 -35.857 7.278 1.00 . A A . 3 VAL CG1 1 1
15 34513 1 1 3 VAL CG2 C 33.720 -37.148 5.879 1.00 . A A . 3 VAL CG2 1 1
15 34514 1 1 3 VAL H H 36.092 -34.629 7.125 1.00 . A A . 3 VAL H 1 1
15 34515 1 1 3 VAL HA H 33.749 -34.623 5.273 1.00 . A A . 3 VAL HA 1 1
15 34516 1 1 3 VAL HB H 34.157 -36.258 7.781 1.00 . A A . 3 VAL HB 1 1
15 34517 1 1 3 VAL HG11 H 31.730 -34.933 6.867 1.00 . A A . 3 VAL HG11 1 1
15 34518 1 1 3 VAL HG12 H 32.014 -35.837 8.353 1.00 . A A . 3 VAL HG12 1 1
15 34519 1 1 3 VAL HG13 H 31.542 -36.686 6.881 1.00 . A A . 3 VAL HG13 1 1
15 34520 1 1 3 VAL HG21 H 32.766 -37.316 5.400 1.00 . A A . 3 VAL HG21 1 1
15 34521 1 1 3 VAL HG22 H 34.035 -38.051 6.381 1.00 . A A . 3 VAL HG22 1 1
15 34522 1 1 3 VAL HG23 H 34.453 -36.876 5.135 1.00 . A A . 3 VAL HG23 1 1
15 34523 1 1 3 VAL N N 35.599 -34.736 6.284 1.00 . A A . 3 VAL N 1 1
15 34524 1 1 3 VAL O O 34.089 -33.274 8.204 1.00 . A A . 3 VAL O 1 1
15 34525 1 1 4 PHE C C 30.972 -32.061 8.224 1.00 . A A . 4 PHE C 1 1
15 34526 1 1 4 PHE CA C 32.148 -31.613 7.356 1.00 . A A . 4 PHE CA 1 1
15 34527 1 1 4 PHE CB C 31.681 -30.538 6.374 1.00 . A A . 4 PHE CB 1 1
15 34528 1 1 4 PHE CD1 C 33.246 -30.651 4.402 1.00 . A A . 4 PHE CD1 1 1
15 34529 1 1 4 PHE CD2 C 33.587 -28.918 6.064 1.00 . A A . 4 PHE CD2 1 1
15 34530 1 1 4 PHE CE1 C 34.346 -30.175 3.680 1.00 . A A . 4 PHE CE1 1 1
15 34531 1 1 4 PHE CE2 C 34.687 -28.442 5.341 1.00 . A A . 4 PHE CE2 1 1
15 34532 1 1 4 PHE CG C 32.866 -30.023 5.594 1.00 . A A . 4 PHE CG 1 1
15 34533 1 1 4 PHE CZ C 35.066 -29.071 4.150 1.00 . A A . 4 PHE CZ 1 1
15 34534 1 1 4 PHE H H 32.302 -33.004 5.718 1.00 . A A . 4 PHE H 1 1
15 34535 1 1 4 PHE HA H 32.930 -31.212 7.986 1.00 . A A . 4 PHE HA 1 1
15 34536 1 1 4 PHE HB2 H 30.957 -30.961 5.693 1.00 . A A . 4 PHE HB2 1 1
15 34537 1 1 4 PHE HB3 H 31.228 -29.724 6.920 1.00 . A A . 4 PHE HB3 1 1
15 34538 1 1 4 PHE HD1 H 32.689 -31.503 4.040 1.00 . A A . 4 PHE HD1 1 1
15 34539 1 1 4 PHE HD2 H 33.293 -28.433 6.983 1.00 . A A . 4 PHE HD2 1 1
15 34540 1 1 4 PHE HE1 H 34.640 -30.659 2.761 1.00 . A A . 4 PHE HE1 1 1
15 34541 1 1 4 PHE HE2 H 35.243 -27.589 5.704 1.00 . A A . 4 PHE HE2 1 1
15 34542 1 1 4 PHE HZ H 35.917 -28.704 3.593 1.00 . A A . 4 PHE HZ 1 1
15 34543 1 1 4 PHE N N 32.672 -32.785 6.599 1.00 . A A . 4 PHE N 1 1
15 34544 1 1 4 PHE O O 30.155 -32.861 7.813 1.00 . A A . 4 PHE O 1 1
15 34545 1 1 5 CYS C C 29.018 -30.708 10.803 1.00 . A A . 5 CYS C 1 1
15 34546 1 1 5 CYS CA C 29.758 -31.955 10.318 1.00 . A A . 5 CYS CA 1 1
15 34547 1 1 5 CYS CB C 30.314 -32.719 11.522 1.00 . A A . 5 CYS CB 1 1
15 34548 1 1 5 CYS H H 31.551 -30.913 9.737 1.00 . A A . 5 CYS H 1 1
15 34549 1 1 5 CYS HA H 29.074 -32.590 9.773 1.00 . A A . 5 CYS HA 1 1
15 34550 1 1 5 CYS HB2 H 29.502 -32.997 12.178 1.00 . A A . 5 CYS HB2 1 1
15 34551 1 1 5 CYS HB3 H 30.822 -33.609 11.180 1.00 . A A . 5 CYS HB3 1 1
15 34552 1 1 5 CYS HG H 32.234 -31.503 11.847 1.00 . A A . 5 CYS HG 1 1
15 34553 1 1 5 CYS N N 30.880 -31.555 9.423 1.00 . A A . 5 CYS N 1 1
15 34554 1 1 5 CYS O O 29.610 -29.788 11.334 1.00 . A A . 5 CYS O 1 1
15 34555 1 1 5 CYS SG S 31.480 -31.664 12.417 1.00 . A A . 5 CYS SG 1 1
15 34556 1 1 6 TYR C C 25.844 -29.946 12.043 1.00 . A A . 6 TYR C 1 1
15 34557 1 1 6 TYR CA C 26.943 -29.487 11.083 1.00 . A A . 6 TYR CA 1 1
15 34558 1 1 6 TYR CB C 26.311 -28.798 9.871 1.00 . A A . 6 TYR CB 1 1
15 34559 1 1 6 TYR CD1 C 28.090 -27.175 9.127 1.00 . A A . 6 TYR CD1 1 1
15 34560 1 1 6 TYR CD2 C 27.706 -29.172 7.805 1.00 . A A . 6 TYR CD2 1 1
15 34561 1 1 6 TYR CE1 C 29.096 -26.780 8.237 1.00 . A A . 6 TYR CE1 1 1
15 34562 1 1 6 TYR CE2 C 28.711 -28.776 6.915 1.00 . A A . 6 TYR CE2 1 1
15 34563 1 1 6 TYR CG C 27.395 -28.371 8.911 1.00 . A A . 6 TYR CG 1 1
15 34564 1 1 6 TYR CZ C 29.406 -27.580 7.130 1.00 . A A . 6 TYR CZ 1 1
15 34565 1 1 6 TYR H H 27.268 -31.424 10.202 1.00 . A A . 6 TYR H 1 1
15 34566 1 1 6 TYR HA H 27.599 -28.794 11.590 1.00 . A A . 6 TYR HA 1 1
15 34567 1 1 6 TYR HB2 H 25.641 -29.486 9.376 1.00 . A A . 6 TYR HB2 1 1
15 34568 1 1 6 TYR HB3 H 25.758 -27.931 10.199 1.00 . A A . 6 TYR HB3 1 1
15 34569 1 1 6 TYR HD1 H 27.850 -26.558 9.980 1.00 . A A . 6 TYR HD1 1 1
15 34570 1 1 6 TYR HD2 H 27.170 -30.095 7.639 1.00 . A A . 6 TYR HD2 1 1
15 34571 1 1 6 TYR HE1 H 29.631 -25.856 8.402 1.00 . A A . 6 TYR HE1 1 1
15 34572 1 1 6 TYR HE2 H 28.950 -29.394 6.062 1.00 . A A . 6 TYR HE2 1 1
15 34573 1 1 6 TYR HH H 30.241 -27.632 5.414 1.00 . A A . 6 TYR HH 1 1
15 34574 1 1 6 TYR N N 27.725 -30.671 10.629 1.00 . A A . 6 TYR N 1 1
15 34575 1 1 6 TYR O O 25.270 -31.004 11.880 1.00 . A A . 6 TYR O 1 1
15 34576 1 1 6 TYR OH O 30.397 -27.189 6.252 1.00 . A A . 6 TYR OH 1 1
15 34577 1 1 7 GLU C C 23.411 -28.486 14.082 1.00 . A A . 7 GLU C 1 1
15 34578 1 1 7 GLU CA C 24.490 -29.570 14.013 1.00 . A A . 7 GLU CA 1 1
15 34579 1 1 7 GLU CB C 25.111 -29.759 15.398 1.00 . A A . 7 GLU CB 1 1
15 34580 1 1 7 GLU CD C 24.617 -30.271 17.793 1.00 . A A . 7 GLU CD 1 1
15 34581 1 1 7 GLU CG C 24.035 -30.228 16.380 1.00 . A A . 7 GLU CG 1 1
15 34582 1 1 7 GLU H H 26.024 -28.317 13.165 1.00 . A A . 7 GLU H 1 1
15 34583 1 1 7 GLU HA H 24.044 -30.499 13.690 1.00 . A A . 7 GLU HA 1 1
15 34584 1 1 7 GLU HB2 H 25.895 -30.499 15.343 1.00 . A A . 7 GLU HB2 1 1
15 34585 1 1 7 GLU HB3 H 25.524 -28.820 15.739 1.00 . A A . 7 GLU HB3 1 1
15 34586 1 1 7 GLU HG2 H 23.200 -29.542 16.354 1.00 . A A . 7 GLU HG2 1 1
15 34587 1 1 7 GLU HG3 H 23.697 -31.215 16.098 1.00 . A A . 7 GLU HG3 1 1
15 34588 1 1 7 GLU N N 25.549 -29.166 13.045 1.00 . A A . 7 GLU N 1 1
15 34589 1 1 7 GLU O O 23.683 -27.312 13.929 1.00 . A A . 7 GLU O 1 1
15 34590 1 1 7 GLU OE1 O 25.767 -29.898 17.951 1.00 . A A . 7 GLU OE1 1 1
15 34591 1 1 7 GLU OE2 O 23.903 -30.678 18.695 1.00 . A A . 7 GLU OE2 1 1
15 34592 1 1 8 ASP C C 20.247 -28.153 15.651 1.00 . A A . 8 ASP C 1 1
15 34593 1 1 8 ASP CA C 21.087 -27.873 14.403 1.00 . A A . 8 ASP CA 1 1
15 34594 1 1 8 ASP CB C 20.204 -27.978 13.158 1.00 . A A . 8 ASP CB 1 1
15 34595 1 1 8 ASP CG C 19.186 -26.836 13.157 1.00 . A A . 8 ASP CG 1 1
15 34596 1 1 8 ASP H H 21.992 -29.826 14.442 1.00 . A A . 8 ASP H 1 1
15 34597 1 1 8 ASP HA H 21.507 -26.879 14.466 1.00 . A A . 8 ASP HA 1 1
15 34598 1 1 8 ASP HB2 H 20.820 -27.912 12.273 1.00 . A A . 8 ASP HB2 1 1
15 34599 1 1 8 ASP HB3 H 19.684 -28.924 13.164 1.00 . A A . 8 ASP HB3 1 1
15 34600 1 1 8 ASP N N 22.187 -28.874 14.318 1.00 . A A . 8 ASP N 1 1
15 34601 1 1 8 ASP O O 19.890 -29.280 15.930 1.00 . A A . 8 ASP O 1 1
15 34602 1 1 8 ASP OD1 O 19.547 -25.748 12.739 1.00 . A A . 8 ASP OD1 1 1
15 34603 1 1 8 ASP OD2 O 18.063 -27.069 13.572 1.00 . A A . 8 ASP OD2 1 1
15 34604 1 1 9 GLU C C 17.704 -26.815 17.429 1.00 . A A . 9 GLU C 1 1
15 34605 1 1 9 GLU CA C 19.120 -27.355 17.641 1.00 . A A . 9 GLU CA 1 1
15 34606 1 1 9 GLU CB C 19.773 -26.624 18.816 1.00 . A A . 9 GLU CB 1 1
15 34607 1 1 9 GLU CD C 19.793 -26.371 21.301 1.00 . A A . 9 GLU CD 1 1
15 34608 1 1 9 GLU CG C 19.109 -27.064 20.122 1.00 . A A . 9 GLU CG 1 1
15 34609 1 1 9 GLU H H 20.232 -26.236 16.171 1.00 . A A . 9 GLU H 1 1
15 34610 1 1 9 GLU HA H 19.073 -28.411 17.858 1.00 . A A . 9 GLU HA 1 1
15 34611 1 1 9 GLU HB2 H 20.826 -26.864 18.849 1.00 . A A . 9 GLU HB2 1 1
15 34612 1 1 9 GLU HB3 H 19.651 -25.559 18.691 1.00 . A A . 9 GLU HB3 1 1
15 34613 1 1 9 GLU HG2 H 18.063 -26.794 20.102 1.00 . A A . 9 GLU HG2 1 1
15 34614 1 1 9 GLU HG3 H 19.202 -28.135 20.231 1.00 . A A . 9 GLU HG3 1 1
15 34615 1 1 9 GLU N N 19.932 -27.138 16.409 1.00 . A A . 9 GLU N 1 1
15 34616 1 1 9 GLU O O 17.512 -25.723 16.930 1.00 . A A . 9 GLU O 1 1
15 34617 1 1 9 GLU OE1 O 20.741 -25.640 21.065 1.00 . A A . 9 GLU OE1 1 1
15 34618 1 1 9 GLU OE2 O 19.358 -26.582 22.421 1.00 . A A . 9 GLU OE2 1 1
15 34619 1 1 10 ALA C C 14.509 -27.448 18.904 1.00 . A A . 10 ALA C 1 1
15 34620 1 1 10 ALA CA C 15.307 -27.103 17.644 1.00 . A A . 10 ALA CA 1 1
15 34621 1 1 10 ALA CB C 14.678 -27.797 16.434 1.00 . A A . 10 ALA CB 1 1
15 34622 1 1 10 ALA H H 16.891 -28.445 18.218 1.00 . A A . 10 ALA H 1 1
15 34623 1 1 10 ALA HA H 15.297 -26.034 17.493 1.00 . A A . 10 ALA HA 1 1
15 34624 1 1 10 ALA HB1 H 15.228 -27.535 15.543 1.00 . A A . 10 ALA HB1 1 1
15 34625 1 1 10 ALA HB2 H 13.651 -27.479 16.329 1.00 . A A . 10 ALA HB2 1 1
15 34626 1 1 10 ALA HB3 H 14.711 -28.868 16.575 1.00 . A A . 10 ALA HB3 1 1
15 34627 1 1 10 ALA N N 16.712 -27.570 17.813 1.00 . A A . 10 ALA N 1 1
15 34628 1 1 10 ALA O O 14.440 -28.592 19.311 1.00 . A A . 10 ALA O 1 1
15 34629 1 1 11 THR C C 11.637 -26.573 20.489 1.00 . A A . 11 THR C 1 1
15 34630 1 1 11 THR CA C 13.130 -26.750 20.767 1.00 . A A . 11 THR CA 1 1
15 34631 1 1 11 THR CB C 13.558 -25.782 21.871 1.00 . A A . 11 THR CB 1 1
15 34632 1 1 11 THR CG2 C 12.891 -26.181 23.188 1.00 . A A . 11 THR CG2 1 1
15 34633 1 1 11 THR H H 13.985 -25.555 19.190 1.00 . A A . 11 THR H 1 1
15 34634 1 1 11 THR HA H 13.317 -27.764 21.089 1.00 . A A . 11 THR HA 1 1
15 34635 1 1 11 THR HB H 13.255 -24.779 21.610 1.00 . A A . 11 THR HB 1 1
15 34636 1 1 11 THR HG1 H 15.299 -24.926 22.010 1.00 . A A . 11 THR HG1 1 1
15 34637 1 1 11 THR HG21 H 12.975 -27.250 23.324 1.00 . A A . 11 THR HG21 1 1
15 34638 1 1 11 THR HG22 H 11.848 -25.902 23.164 1.00 . A A . 11 THR HG22 1 1
15 34639 1 1 11 THR HG23 H 13.380 -25.675 24.007 1.00 . A A . 11 THR HG23 1 1
15 34640 1 1 11 THR N N 13.914 -26.471 19.530 1.00 . A A . 11 THR N 1 1
15 34641 1 1 11 THR O O 11.215 -25.598 19.899 1.00 . A A . 11 THR O 1 1
15 34642 1 1 11 THR OG1 O 14.970 -25.827 22.019 1.00 . A A . 11 THR OG1 1 1
15 34643 1 1 12 SER C C 8.641 -28.321 21.666 1.00 . A A . 12 SER C 1 1
15 34644 1 1 12 SER CA C 9.367 -27.402 20.685 1.00 . A A . 12 SER CA 1 1
15 34645 1 1 12 SER CB C 9.040 -27.825 19.251 1.00 . A A . 12 SER CB 1 1
15 34646 1 1 12 SER H H 11.200 -28.284 21.391 1.00 . A A . 12 SER H 1 1
15 34647 1 1 12 SER HA H 9.050 -26.381 20.843 1.00 . A A . 12 SER HA 1 1
15 34648 1 1 12 SER HB2 H 9.180 -28.890 19.149 1.00 . A A . 12 SER HB2 1 1
15 34649 1 1 12 SER HB3 H 8.014 -27.573 19.027 1.00 . A A . 12 SER HB3 1 1
15 34650 1 1 12 SER HG H 9.819 -26.202 18.514 1.00 . A A . 12 SER HG 1 1
15 34651 1 1 12 SER N N 10.836 -27.510 20.915 1.00 . A A . 12 SER N 1 1
15 34652 1 1 12 SER O O 9.075 -29.424 21.933 1.00 . A A . 12 SER O 1 1
15 34653 1 1 12 SER OG O 9.901 -27.145 18.350 1.00 . A A . 12 SER OG 1 1
15 34654 1 1 13 VAL C C 6.102 -29.870 22.404 1.00 . A A . 13 VAL C 1 1
15 34655 1 1 13 VAL CA C 6.804 -28.750 23.172 1.00 . A A . 13 VAL CA 1 1
15 34656 1 1 13 VAL CB C 5.765 -27.917 23.922 1.00 . A A . 13 VAL CB 1 1
15 34657 1 1 13 VAL CG1 C 4.942 -27.107 22.919 1.00 . A A . 13 VAL CG1 1 1
15 34658 1 1 13 VAL CG2 C 4.839 -28.845 24.711 1.00 . A A . 13 VAL CG2 1 1
15 34659 1 1 13 VAL H H 7.198 -26.992 21.991 1.00 . A A . 13 VAL H 1 1
15 34660 1 1 13 VAL HA H 7.501 -29.179 23.877 1.00 . A A . 13 VAL HA 1 1
15 34661 1 1 13 VAL HB H 6.266 -27.244 24.603 1.00 . A A . 13 VAL HB 1 1
15 34662 1 1 13 VAL HG11 H 5.078 -27.516 21.929 1.00 . A A . 13 VAL HG11 1 1
15 34663 1 1 13 VAL HG12 H 5.268 -26.078 22.932 1.00 . A A . 13 VAL HG12 1 1
15 34664 1 1 13 VAL HG13 H 3.897 -27.156 23.188 1.00 . A A . 13 VAL HG13 1 1
15 34665 1 1 13 VAL HG21 H 4.173 -28.255 25.322 1.00 . A A . 13 VAL HG21 1 1
15 34666 1 1 13 VAL HG22 H 5.431 -29.491 25.343 1.00 . A A . 13 VAL HG22 1 1
15 34667 1 1 13 VAL HG23 H 4.262 -29.445 24.024 1.00 . A A . 13 VAL HG23 1 1
15 34668 1 1 13 VAL N N 7.539 -27.883 22.211 1.00 . A A . 13 VAL N 1 1
15 34669 1 1 13 VAL O O 4.971 -29.735 21.982 1.00 . A A . 13 VAL O 1 1
15 34670 1 1 14 ILE C C 6.513 -33.423 22.185 1.00 . A A . 14 ILE C 1 1
15 34671 1 1 14 ILE CA C 6.148 -32.112 21.486 1.00 . A A . 14 ILE CA 1 1
15 34672 1 1 14 ILE CB C 6.673 -32.131 20.048 1.00 . A A . 14 ILE CB 1 1
15 34673 1 1 14 ILE CD1 C 6.454 -31.005 17.823 1.00 . A A . 14 ILE CD1 1 1
15 34674 1 1 14 ILE CG1 C 6.240 -30.849 19.330 1.00 . A A . 14 ILE CG1 1 1
15 34675 1 1 14 ILE CG2 C 6.103 -33.346 19.313 1.00 . A A . 14 ILE CG2 1 1
15 34676 1 1 14 ILE H H 7.678 -31.062 22.575 1.00 . A A . 14 ILE H 1 1
15 34677 1 1 14 ILE HA H 5.074 -31.995 21.479 1.00 . A A . 14 ILE HA 1 1
15 34678 1 1 14 ILE HB H 7.751 -32.190 20.060 1.00 . A A . 14 ILE HB 1 1
15 34679 1 1 14 ILE HD11 H 5.712 -31.680 17.420 1.00 . A A . 14 ILE HD11 1 1
15 34680 1 1 14 ILE HD12 H 7.441 -31.404 17.638 1.00 . A A . 14 ILE HD12 1 1
15 34681 1 1 14 ILE HD13 H 6.361 -30.042 17.344 1.00 . A A . 14 ILE HD13 1 1
15 34682 1 1 14 ILE HG12 H 5.195 -30.662 19.527 1.00 . A A . 14 ILE HG12 1 1
15 34683 1 1 14 ILE HG13 H 6.828 -30.018 19.693 1.00 . A A . 14 ILE HG13 1 1
15 34684 1 1 14 ILE HG21 H 6.112 -34.202 19.973 1.00 . A A . 14 ILE HG21 1 1
15 34685 1 1 14 ILE HG22 H 6.707 -33.557 18.444 1.00 . A A . 14 ILE HG22 1 1
15 34686 1 1 14 ILE HG23 H 5.089 -33.138 19.006 1.00 . A A . 14 ILE HG23 1 1
15 34687 1 1 14 ILE N N 6.768 -30.977 22.223 1.00 . A A . 14 ILE N 1 1
15 34688 1 1 14 ILE O O 7.607 -33.577 22.690 1.00 . A A . 14 ILE O 1 1
15 34689 1 1 15 PRO C C 6.901 -36.484 22.080 1.00 . A A . 15 PRO C 1 1
15 34690 1 1 15 PRO CA C 5.824 -35.696 22.832 1.00 . A A . 15 PRO CA 1 1
15 34691 1 1 15 PRO CB C 4.471 -36.399 22.715 1.00 . A A . 15 PRO CB 1 1
15 34692 1 1 15 PRO CD C 4.237 -34.298 21.618 1.00 . A A . 15 PRO CD 1 1
15 34693 1 1 15 PRO CG C 3.809 -35.736 21.556 1.00 . A A . 15 PRO CG 1 1
15 34694 1 1 15 PRO HA H 6.091 -35.610 23.872 1.00 . A A . 15 PRO HA 1 1
15 34695 1 1 15 PRO HB2 H 4.623 -37.453 22.537 1.00 . A A . 15 PRO HB2 1 1
15 34696 1 1 15 PRO HB3 H 3.909 -36.261 23.627 1.00 . A A . 15 PRO HB3 1 1
15 34697 1 1 15 PRO HD2 H 4.259 -33.865 20.629 1.00 . A A . 15 PRO HD2 1 1
15 34698 1 1 15 PRO HD3 H 3.568 -33.729 22.248 1.00 . A A . 15 PRO HD3 1 1
15 34699 1 1 15 PRO HG2 H 4.137 -36.194 20.635 1.00 . A A . 15 PRO HG2 1 1
15 34700 1 1 15 PRO HG3 H 2.737 -35.821 21.647 1.00 . A A . 15 PRO HG3 1 1
15 34701 1 1 15 PRO N N 5.586 -34.390 22.203 1.00 . A A . 15 PRO N 1 1
15 34702 1 1 15 PRO O O 6.783 -36.741 20.899 1.00 . A A . 15 PRO O 1 1
15 34703 1 1 16 PRO C C 8.687 -39.019 21.762 1.00 . A A . 16 PRO C 1 1
15 34704 1 1 16 PRO CA C 9.096 -37.606 22.187 1.00 . A A . 16 PRO CA 1 1
15 34705 1 1 16 PRO CB C 10.124 -37.672 23.319 1.00 . A A . 16 PRO CB 1 1
15 34706 1 1 16 PRO CD C 8.193 -36.594 24.216 1.00 . A A . 16 PRO CD 1 1
15 34707 1 1 16 PRO CG C 9.314 -37.531 24.563 1.00 . A A . 16 PRO CG 1 1
15 34708 1 1 16 PRO HA H 9.531 -37.088 21.348 1.00 . A A . 16 PRO HA 1 1
15 34709 1 1 16 PRO HB2 H 10.640 -38.620 23.284 1.00 . A A . 16 PRO HB2 1 1
15 34710 1 1 16 PRO HB3 H 10.833 -36.866 23.212 1.00 . A A . 16 PRO HB3 1 1
15 34711 1 1 16 PRO HD2 H 7.313 -36.824 24.798 1.00 . A A . 16 PRO HD2 1 1
15 34712 1 1 16 PRO HD3 H 8.486 -35.570 24.391 1.00 . A A . 16 PRO HD3 1 1
15 34713 1 1 16 PRO HG2 H 8.930 -38.496 24.860 1.00 . A A . 16 PRO HG2 1 1
15 34714 1 1 16 PRO HG3 H 9.927 -37.122 25.352 1.00 . A A . 16 PRO HG3 1 1
15 34715 1 1 16 PRO N N 7.979 -36.859 22.783 1.00 . A A . 16 PRO N 1 1
15 34716 1 1 16 PRO O O 9.237 -39.581 20.836 1.00 . A A . 16 PRO O 1 1
15 34717 1 1 17 ALA C C 6.393 -40.913 20.827 1.00 . A A . 17 ALA C 1 1
15 34718 1 1 17 ALA CA C 7.295 -40.974 22.062 1.00 . A A . 17 ALA CA 1 1
15 34719 1 1 17 ALA CB C 6.524 -41.595 23.229 1.00 . A A . 17 ALA CB 1 1
15 34720 1 1 17 ALA H H 7.299 -39.130 23.176 1.00 . A A . 17 ALA H 1 1
15 34721 1 1 17 ALA HA H 8.162 -41.576 21.842 1.00 . A A . 17 ALA HA 1 1
15 34722 1 1 17 ALA HB1 H 7.204 -42.158 23.851 1.00 . A A . 17 ALA HB1 1 1
15 34723 1 1 17 ALA HB2 H 5.758 -42.253 22.846 1.00 . A A . 17 ALA HB2 1 1
15 34724 1 1 17 ALA HB3 H 6.066 -40.812 23.815 1.00 . A A . 17 ALA HB3 1 1
15 34725 1 1 17 ALA N N 7.730 -39.598 22.432 1.00 . A A . 17 ALA N 1 1
15 34726 1 1 17 ALA O O 6.623 -41.591 19.845 1.00 . A A . 17 ALA O 1 1
15 34727 1 1 18 ARG C C 5.152 -39.264 18.557 1.00 . A A . 18 ARG C 1 1
15 34728 1 1 18 ARG CA C 4.452 -40.008 19.696 1.00 . A A . 18 ARG CA 1 1
15 34729 1 1 18 ARG CB C 3.187 -39.247 20.101 1.00 . A A . 18 ARG CB 1 1
15 34730 1 1 18 ARG CD C 1.283 -39.166 21.717 1.00 . A A . 18 ARG CD 1 1
15 34731 1 1 18 ARG CG C 2.537 -39.938 21.303 1.00 . A A . 18 ARG CG 1 1
15 34732 1 1 18 ARG CZ C 0.651 -39.139 24.055 1.00 . A A . 18 ARG CZ 1 1
15 34733 1 1 18 ARG H H 5.197 -39.571 21.669 1.00 . A A . 18 ARG H 1 1
15 34734 1 1 18 ARG HA H 4.182 -41.000 19.364 1.00 . A A . 18 ARG HA 1 1
15 34735 1 1 18 ARG HB2 H 3.448 -38.233 20.365 1.00 . A A . 18 ARG HB2 1 1
15 34736 1 1 18 ARG HB3 H 2.494 -39.236 19.273 1.00 . A A . 18 ARG HB3 1 1
15 34737 1 1 18 ARG HD2 H 1.545 -38.142 21.937 1.00 . A A . 18 ARG HD2 1 1
15 34738 1 1 18 ARG HD3 H 0.564 -39.187 20.912 1.00 . A A . 18 ARG HD3 1 1
15 34739 1 1 18 ARG HE H 0.325 -40.706 22.881 1.00 . A A . 18 ARG HE 1 1
15 34740 1 1 18 ARG HG2 H 2.267 -40.948 21.034 1.00 . A A . 18 ARG HG2 1 1
15 34741 1 1 18 ARG HG3 H 3.236 -39.958 22.126 1.00 . A A . 18 ARG HG3 1 1
15 34742 1 1 18 ARG HH11 H -1.121 -38.287 23.677 1.00 . A A . 18 ARG HH11 1 1
15 34743 1 1 18 ARG HH12 H -0.397 -37.867 25.193 1.00 . A A . 18 ARG HH12 1 1
15 34744 1 1 18 ARG HH21 H 2.413 -39.839 24.699 1.00 . A A . 18 ARG HH21 1 1
15 34745 1 1 18 ARG HH22 H 1.604 -38.745 25.771 1.00 . A A . 18 ARG HH22 1 1
15 34746 1 1 18 ARG N N 5.367 -40.108 20.868 1.00 . A A . 18 ARG N 1 1
15 34747 1 1 18 ARG NE N 0.688 -39.797 22.930 1.00 . A A . 18 ARG NE 1 1
15 34748 1 1 18 ARG NH1 N -0.368 -38.371 24.330 1.00 . A A . 18 ARG NH1 1 1
15 34749 1 1 18 ARG NH2 N 1.632 -39.250 24.909 1.00 . A A . 18 ARG NH2 1 1
15 34750 1 1 18 ARG O O 5.015 -39.610 17.399 1.00 . A A . 18 ARG O 1 1
15 34751 1 1 19 LEU C C 7.609 -38.382 17.094 1.00 . A A . 19 LEU C 1 1
15 34752 1 1 19 LEU CA C 6.603 -37.474 17.805 1.00 . A A . 19 LEU CA 1 1
15 34753 1 1 19 LEU CB C 7.346 -36.289 18.433 1.00 . A A . 19 LEU CB 1 1
15 34754 1 1 19 LEU CD1 C 9.091 -36.047 16.656 1.00 . A A . 19 LEU CD1 1 1
15 34755 1 1 19 LEU CD2 C 6.801 -35.112 16.293 1.00 . A A . 19 LEU CD2 1 1
15 34756 1 1 19 LEU CG C 7.893 -35.375 17.332 1.00 . A A . 19 LEU CG 1 1
15 34757 1 1 19 LEU H H 5.996 -37.975 19.810 1.00 . A A . 19 LEU H 1 1
15 34758 1 1 19 LEU HA H 5.882 -37.108 17.090 1.00 . A A . 19 LEU HA 1 1
15 34759 1 1 19 LEU HB2 H 6.665 -35.731 19.057 1.00 . A A . 19 LEU HB2 1 1
15 34760 1 1 19 LEU HB3 H 8.164 -36.657 19.034 1.00 . A A . 19 LEU HB3 1 1
15 34761 1 1 19 LEU HD11 H 9.847 -35.306 16.445 1.00 . A A . 19 LEU HD11 1 1
15 34762 1 1 19 LEU HD12 H 8.771 -36.508 15.734 1.00 . A A . 19 LEU HD12 1 1
15 34763 1 1 19 LEU HD13 H 9.499 -36.801 17.314 1.00 . A A . 19 LEU HD13 1 1
15 34764 1 1 19 LEU HD21 H 6.922 -34.118 15.888 1.00 . A A . 19 LEU HD21 1 1
15 34765 1 1 19 LEU HD22 H 5.832 -35.196 16.762 1.00 . A A . 19 LEU HD22 1 1
15 34766 1 1 19 LEU HD23 H 6.879 -35.836 15.497 1.00 . A A . 19 LEU HD23 1 1
15 34767 1 1 19 LEU HG H 8.208 -34.439 17.767 1.00 . A A . 19 LEU HG 1 1
15 34768 1 1 19 LEU N N 5.900 -38.241 18.872 1.00 . A A . 19 LEU N 1 1
15 34769 1 1 19 LEU O O 7.618 -38.484 15.884 1.00 . A A . 19 LEU O 1 1
15 34770 1 1 20 PHE C C 8.759 -40.979 16.334 1.00 . A A . 20 PHE C 1 1
15 34771 1 1 20 PHE CA C 9.467 -39.934 17.196 1.00 . A A . 20 PHE CA 1 1
15 34772 1 1 20 PHE CB C 10.282 -40.637 18.283 1.00 . A A . 20 PHE CB 1 1
15 34773 1 1 20 PHE CD1 C 11.319 -42.708 17.286 1.00 . A A . 20 PHE CD1 1 1
15 34774 1 1 20 PHE CD2 C 12.651 -40.688 17.425 1.00 . A A . 20 PHE CD2 1 1
15 34775 1 1 20 PHE CE1 C 12.397 -43.381 16.698 1.00 . A A . 20 PHE CE1 1 1
15 34776 1 1 20 PHE CE2 C 13.731 -41.360 16.838 1.00 . A A . 20 PHE CE2 1 1
15 34777 1 1 20 PHE CG C 11.446 -41.363 17.649 1.00 . A A . 20 PHE CG 1 1
15 34778 1 1 20 PHE CZ C 13.604 -42.706 16.474 1.00 . A A . 20 PHE CZ 1 1
15 34779 1 1 20 PHE H H 8.438 -38.942 18.810 1.00 . A A . 20 PHE H 1 1
15 34780 1 1 20 PHE HA H 10.128 -39.345 16.578 1.00 . A A . 20 PHE HA 1 1
15 34781 1 1 20 PHE HB2 H 10.653 -39.906 18.985 1.00 . A A . 20 PHE HB2 1 1
15 34782 1 1 20 PHE HB3 H 9.654 -41.348 18.800 1.00 . A A . 20 PHE HB3 1 1
15 34783 1 1 20 PHE HD1 H 10.387 -43.229 17.459 1.00 . A A . 20 PHE HD1 1 1
15 34784 1 1 20 PHE HD2 H 12.750 -39.650 17.705 1.00 . A A . 20 PHE HD2 1 1
15 34785 1 1 20 PHE HE1 H 12.299 -44.419 16.418 1.00 . A A . 20 PHE HE1 1 1
15 34786 1 1 20 PHE HE2 H 14.661 -40.840 16.664 1.00 . A A . 20 PHE HE2 1 1
15 34787 1 1 20 PHE HZ H 14.436 -43.224 16.021 1.00 . A A . 20 PHE HZ 1 1
15 34788 1 1 20 PHE N N 8.459 -39.040 17.835 1.00 . A A . 20 PHE N 1 1
15 34789 1 1 20 PHE O O 9.084 -41.169 15.179 1.00 . A A . 20 PHE O 1 1
15 34790 1 1 21 LYS C C 6.238 -42.036 15.004 1.00 . A A . 21 LYS C 1 1
15 34791 1 1 21 LYS CA C 7.073 -42.703 16.102 1.00 . A A . 21 LYS CA 1 1
15 34792 1 1 21 LYS CB C 6.154 -43.490 17.038 1.00 . A A . 21 LYS CB 1 1
15 34793 1 1 21 LYS CD C 4.448 -45.311 17.157 1.00 . A A . 21 LYS CD 1 1
15 34794 1 1 21 LYS CE C 3.848 -46.507 16.417 1.00 . A A . 21 LYS CE 1 1
15 34795 1 1 21 LYS CG C 5.493 -44.635 16.267 1.00 . A A . 21 LYS CG 1 1
15 34796 1 1 21 LYS H H 7.553 -41.498 17.821 1.00 . A A . 21 LYS H 1 1
15 34797 1 1 21 LYS HA H 7.788 -43.375 15.651 1.00 . A A . 21 LYS HA 1 1
15 34798 1 1 21 LYS HB2 H 6.735 -43.896 17.853 1.00 . A A . 21 LYS HB2 1 1
15 34799 1 1 21 LYS HB3 H 5.392 -42.834 17.431 1.00 . A A . 21 LYS HB3 1 1
15 34800 1 1 21 LYS HD2 H 4.917 -45.650 18.069 1.00 . A A . 21 LYS HD2 1 1
15 34801 1 1 21 LYS HD3 H 3.667 -44.606 17.395 1.00 . A A . 21 LYS HD3 1 1
15 34802 1 1 21 LYS HE2 H 2.900 -46.769 16.865 1.00 . A A . 21 LYS HE2 1 1
15 34803 1 1 21 LYS HE3 H 3.697 -46.251 15.379 1.00 . A A . 21 LYS HE3 1 1
15 34804 1 1 21 LYS HG2 H 5.013 -44.243 15.383 1.00 . A A . 21 LYS HG2 1 1
15 34805 1 1 21 LYS HG3 H 6.243 -45.357 15.980 1.00 . A A . 21 LYS HG3 1 1
15 34806 1 1 21 LYS HZ1 H 4.678 -48.263 15.665 1.00 . A A . 21 LYS HZ1 1 1
15 34807 1 1 21 LYS HZ2 H 4.552 -48.226 17.359 1.00 . A A . 21 LYS HZ2 1 1
15 34808 1 1 21 LYS HZ3 H 5.758 -47.322 16.574 1.00 . A A . 21 LYS HZ3 1 1
15 34809 1 1 21 LYS N N 7.797 -41.664 16.886 1.00 . A A . 21 LYS N 1 1
15 34810 1 1 21 LYS NZ N 4.779 -47.667 16.511 1.00 . A A . 21 LYS NZ 1 1
15 34811 1 1 21 LYS O O 6.295 -42.415 13.851 1.00 . A A . 21 LYS O 1 1
15 34812 1 1 22 SER C C 5.500 -39.591 13.346 1.00 . A A . 22 SER C 1 1
15 34813 1 1 22 SER CA C 4.615 -40.371 14.324 1.00 . A A . 22 SER CA 1 1
15 34814 1 1 22 SER CB C 3.652 -39.406 15.017 1.00 . A A . 22 SER CB 1 1
15 34815 1 1 22 SER H H 5.420 -40.761 16.285 1.00 . A A . 22 SER H 1 1
15 34816 1 1 22 SER HA H 4.047 -41.112 13.779 1.00 . A A . 22 SER HA 1 1
15 34817 1 1 22 SER HB2 H 2.916 -39.059 14.306 1.00 . A A . 22 SER HB2 1 1
15 34818 1 1 22 SER HB3 H 3.155 -39.914 15.830 1.00 . A A . 22 SER HB3 1 1
15 34819 1 1 22 SER HG H 3.779 -37.548 15.574 1.00 . A A . 22 SER HG 1 1
15 34820 1 1 22 SER N N 5.457 -41.051 15.350 1.00 . A A . 22 SER N 1 1
15 34821 1 1 22 SER O O 5.092 -39.281 12.244 1.00 . A A . 22 SER O 1 1
15 34822 1 1 22 SER OG O 4.378 -38.298 15.527 1.00 . A A . 22 SER OG 1 1
15 34823 1 1 23 PHE C C 8.593 -39.437 12.145 1.00 . A A . 23 PHE C 1 1
15 34824 1 1 23 PHE CA C 7.595 -38.494 12.821 1.00 . A A . 23 PHE CA 1 1
15 34825 1 1 23 PHE CB C 8.364 -37.444 13.626 1.00 . A A . 23 PHE CB 1 1
15 34826 1 1 23 PHE CD1 C 10.544 -36.289 13.115 1.00 . A A . 23 PHE CD1 1 1
15 34827 1 1 23 PHE CD2 C 8.796 -36.273 11.435 1.00 . A A . 23 PHE CD2 1 1
15 34828 1 1 23 PHE CE1 C 11.373 -35.551 12.261 1.00 . A A . 23 PHE CE1 1 1
15 34829 1 1 23 PHE CE2 C 9.625 -35.536 10.581 1.00 . A A . 23 PHE CE2 1 1
15 34830 1 1 23 PHE CG C 9.257 -36.650 12.702 1.00 . A A . 23 PHE CG 1 1
15 34831 1 1 23 PHE CZ C 10.913 -35.174 10.994 1.00 . A A . 23 PHE CZ 1 1
15 34832 1 1 23 PHE H H 7.013 -39.515 14.630 1.00 . A A . 23 PHE H 1 1
15 34833 1 1 23 PHE HA H 7.000 -38.001 12.067 1.00 . A A . 23 PHE HA 1 1
15 34834 1 1 23 PHE HB2 H 7.664 -36.779 14.108 1.00 . A A . 23 PHE HB2 1 1
15 34835 1 1 23 PHE HB3 H 8.968 -37.935 14.375 1.00 . A A . 23 PHE HB3 1 1
15 34836 1 1 23 PHE HD1 H 10.900 -36.580 14.092 1.00 . A A . 23 PHE HD1 1 1
15 34837 1 1 23 PHE HD2 H 7.803 -36.552 11.116 1.00 . A A . 23 PHE HD2 1 1
15 34838 1 1 23 PHE HE1 H 12.367 -35.272 12.580 1.00 . A A . 23 PHE HE1 1 1
15 34839 1 1 23 PHE HE2 H 9.270 -35.245 9.602 1.00 . A A . 23 PHE HE2 1 1
15 34840 1 1 23 PHE HZ H 11.551 -34.604 10.335 1.00 . A A . 23 PHE HZ 1 1
15 34841 1 1 23 PHE N N 6.701 -39.263 13.736 1.00 . A A . 23 PHE N 1 1
15 34842 1 1 23 PHE O O 8.757 -39.418 10.941 1.00 . A A . 23 PHE O 1 1
15 34843 1 1 24 VAL C C 9.577 -42.452 11.813 1.00 . A A . 24 VAL C 1 1
15 34844 1 1 24 VAL CA C 10.268 -41.177 12.302 1.00 . A A . 24 VAL CA 1 1
15 34845 1 1 24 VAL CB C 11.322 -41.538 13.349 1.00 . A A . 24 VAL CB 1 1
15 34846 1 1 24 VAL CG1 C 12.215 -42.654 12.806 1.00 . A A . 24 VAL CG1 1 1
15 34847 1 1 24 VAL CG2 C 12.173 -40.304 13.658 1.00 . A A . 24 VAL CG2 1 1
15 34848 1 1 24 VAL H H 9.134 -40.241 13.876 1.00 . A A . 24 VAL H 1 1
15 34849 1 1 24 VAL HA H 10.749 -40.689 11.467 1.00 . A A . 24 VAL HA 1 1
15 34850 1 1 24 VAL HB H 10.833 -41.873 14.251 1.00 . A A . 24 VAL HB 1 1
15 34851 1 1 24 VAL HG11 H 11.680 -43.591 12.842 1.00 . A A . 24 VAL HG11 1 1
15 34852 1 1 24 VAL HG12 H 13.108 -42.726 13.410 1.00 . A A . 24 VAL HG12 1 1
15 34853 1 1 24 VAL HG13 H 12.487 -42.434 11.785 1.00 . A A . 24 VAL HG13 1 1
15 34854 1 1 24 VAL HG21 H 13.215 -40.585 13.692 1.00 . A A . 24 VAL HG21 1 1
15 34855 1 1 24 VAL HG22 H 11.879 -39.895 14.614 1.00 . A A . 24 VAL HG22 1 1
15 34856 1 1 24 VAL HG23 H 12.025 -39.562 12.889 1.00 . A A . 24 VAL HG23 1 1
15 34857 1 1 24 VAL N N 9.271 -40.249 12.906 1.00 . A A . 24 VAL N 1 1
15 34858 1 1 24 VAL O O 9.733 -42.856 10.677 1.00 . A A . 24 VAL O 1 1
15 34859 1 1 25 LEU C C 7.040 -44.026 11.216 1.00 . A A . 25 LEU C 1 1
15 34860 1 1 25 LEU CA C 8.134 -44.351 12.237 1.00 . A A . 25 LEU CA 1 1
15 34861 1 1 25 LEU CB C 7.508 -45.029 13.457 1.00 . A A . 25 LEU CB 1 1
15 34862 1 1 25 LEU CD1 C 8.332 -47.295 12.806 1.00 . A A . 25 LEU CD1 1 1
15 34863 1 1 25 LEU CD2 C 6.300 -47.073 14.243 1.00 . A A . 25 LEU CD2 1 1
15 34864 1 1 25 LEU CG C 7.087 -46.453 13.085 1.00 . A A . 25 LEU CG 1 1
15 34865 1 1 25 LEU H H 8.713 -42.761 13.574 1.00 . A A . 25 LEU H 1 1
15 34866 1 1 25 LEU HA H 8.855 -45.018 11.787 1.00 . A A . 25 LEU HA 1 1
15 34867 1 1 25 LEU HB2 H 8.230 -45.065 14.260 1.00 . A A . 25 LEU HB2 1 1
15 34868 1 1 25 LEU HB3 H 6.642 -44.471 13.776 1.00 . A A . 25 LEU HB3 1 1
15 34869 1 1 25 LEU HD11 H 9.191 -46.649 12.710 1.00 . A A . 25 LEU HD11 1 1
15 34870 1 1 25 LEU HD12 H 8.194 -47.849 11.888 1.00 . A A . 25 LEU HD12 1 1
15 34871 1 1 25 LEU HD13 H 8.491 -47.986 13.621 1.00 . A A . 25 LEU HD13 1 1
15 34872 1 1 25 LEU HD21 H 5.539 -46.381 14.571 1.00 . A A . 25 LEU HD21 1 1
15 34873 1 1 25 LEU HD22 H 6.972 -47.286 15.061 1.00 . A A . 25 LEU HD22 1 1
15 34874 1 1 25 LEU HD23 H 5.835 -47.989 13.911 1.00 . A A . 25 LEU HD23 1 1
15 34875 1 1 25 LEU HG H 6.465 -46.425 12.202 1.00 . A A . 25 LEU HG 1 1
15 34876 1 1 25 LEU N N 8.822 -43.097 12.660 1.00 . A A . 25 LEU N 1 1
15 34877 1 1 25 LEU O O 6.899 -44.694 10.211 1.00 . A A . 25 LEU O 1 1
15 34878 1 1 26 ASP C C 5.635 -41.496 9.619 1.00 . A A . 26 ASP C 1 1
15 34879 1 1 26 ASP CA C 5.175 -42.652 10.511 1.00 . A A . 26 ASP CA 1 1
15 34880 1 1 26 ASP CB C 3.929 -42.229 11.292 1.00 . A A . 26 ASP CB 1 1
15 34881 1 1 26 ASP CG C 3.576 -43.313 12.311 1.00 . A A . 26 ASP CG 1 1
15 34882 1 1 26 ASP H H 6.386 -42.486 12.285 1.00 . A A . 26 ASP H 1 1
15 34883 1 1 26 ASP HA H 4.940 -43.509 9.896 1.00 . A A . 26 ASP HA 1 1
15 34884 1 1 26 ASP HB2 H 4.127 -41.300 11.806 1.00 . A A . 26 ASP HB2 1 1
15 34885 1 1 26 ASP HB3 H 3.105 -42.094 10.608 1.00 . A A . 26 ASP HB3 1 1
15 34886 1 1 26 ASP N N 6.260 -43.011 11.467 1.00 . A A . 26 ASP N 1 1
15 34887 1 1 26 ASP O O 4.843 -40.689 9.177 1.00 . A A . 26 ASP O 1 1
15 34888 1 1 26 ASP OD1 O 2.845 -43.010 13.239 1.00 . A A . 26 ASP OD1 1 1
15 34889 1 1 26 ASP OD2 O 4.044 -44.428 12.147 1.00 . A A . 26 ASP OD2 1 1
15 34890 1 1 27 ALA C C 6.949 -40.513 7.053 1.00 . A A . 27 ALA C 1 1
15 34891 1 1 27 ALA CA C 7.420 -40.306 8.494 1.00 . A A . 27 ALA CA 1 1
15 34892 1 1 27 ALA CB C 8.949 -40.299 8.531 1.00 . A A . 27 ALA CB 1 1
15 34893 1 1 27 ALA H H 7.532 -42.072 9.723 1.00 . A A . 27 ALA H 1 1
15 34894 1 1 27 ALA HA H 7.047 -39.362 8.862 1.00 . A A . 27 ALA HA 1 1
15 34895 1 1 27 ALA HB1 H 9.294 -41.000 9.278 1.00 . A A . 27 ALA HB1 1 1
15 34896 1 1 27 ALA HB2 H 9.299 -39.308 8.780 1.00 . A A . 27 ALA HB2 1 1
15 34897 1 1 27 ALA HB3 H 9.334 -40.584 7.564 1.00 . A A . 27 ALA HB3 1 1
15 34898 1 1 27 ALA N N 6.909 -41.410 9.355 1.00 . A A . 27 ALA N 1 1
15 34899 1 1 27 ALA O O 6.467 -39.602 6.409 1.00 . A A . 27 ALA O 1 1
15 34900 1 1 28 ASP C C 5.132 -41.912 5.037 1.00 . A A . 28 ASP C 1 1
15 34901 1 1 28 ASP CA C 6.659 -41.964 5.133 1.00 . A A . 28 ASP CA 1 1
15 34902 1 1 28 ASP CB C 7.147 -43.348 4.700 1.00 . A A . 28 ASP CB 1 1
15 34903 1 1 28 ASP CG C 8.666 -43.428 4.869 1.00 . A A . 28 ASP CG 1 1
15 34904 1 1 28 ASP H H 7.487 -42.424 7.068 1.00 . A A . 28 ASP H 1 1
15 34905 1 1 28 ASP HA H 7.085 -41.215 4.482 1.00 . A A . 28 ASP HA 1 1
15 34906 1 1 28 ASP HB2 H 6.677 -44.103 5.312 1.00 . A A . 28 ASP HB2 1 1
15 34907 1 1 28 ASP HB3 H 6.891 -43.513 3.665 1.00 . A A . 28 ASP HB3 1 1
15 34908 1 1 28 ASP N N 7.091 -41.703 6.537 1.00 . A A . 28 ASP N 1 1
15 34909 1 1 28 ASP O O 4.577 -41.637 3.992 1.00 . A A . 28 ASP O 1 1
15 34910 1 1 28 ASP OD1 O 9.174 -44.534 4.962 1.00 . A A . 28 ASP OD1 1 1
15 34911 1 1 28 ASP OD2 O 9.294 -42.384 4.903 1.00 . A A . 28 ASP OD2 1 1
15 34912 1 1 29 ASN C C 2.466 -40.713 6.287 1.00 . A A . 29 ASN C 1 1
15 34913 1 1 29 ASN CA C 2.958 -42.147 6.075 1.00 . A A . 29 ASN CA 1 1
15 34914 1 1 29 ASN CB C 2.397 -43.046 7.177 1.00 . A A . 29 ASN CB 1 1
15 34915 1 1 29 ASN CG C 2.729 -44.506 6.863 1.00 . A A . 29 ASN CG 1 1
15 34916 1 1 29 ASN H H 4.911 -42.402 6.950 1.00 . A A . 29 ASN H 1 1
15 34917 1 1 29 ASN HA H 2.617 -42.503 5.113 1.00 . A A . 29 ASN HA 1 1
15 34918 1 1 29 ASN HB2 H 2.839 -42.773 8.124 1.00 . A A . 29 ASN HB2 1 1
15 34919 1 1 29 ASN HB3 H 1.326 -42.925 7.231 1.00 . A A . 29 ASN HB3 1 1
15 34920 1 1 29 ASN HD21 H 2.202 -45.160 8.661 1.00 . A A . 29 ASN HD21 1 1
15 34921 1 1 29 ASN HD22 H 2.750 -46.355 7.588 1.00 . A A . 29 ASN HD22 1 1
15 34922 1 1 29 ASN N N 4.447 -42.178 6.116 1.00 . A A . 29 ASN N 1 1
15 34923 1 1 29 ASN ND2 N 2.547 -45.416 7.781 1.00 . A A . 29 ASN ND2 1 1
15 34924 1 1 29 ASN O O 1.518 -40.275 5.666 1.00 . A A . 29 ASN O 1 1
15 34925 1 1 29 ASN OD1 O 3.157 -44.823 5.771 1.00 . A A . 29 ASN OD1 1 1
15 34926 1 1 30 LEU C C 3.121 -37.681 6.259 1.00 . A A . 30 LEU C 1 1
15 34927 1 1 30 LEU CA C 2.660 -38.577 7.411 1.00 . A A . 30 LEU CA 1 1
15 34928 1 1 30 LEU CB C 3.270 -38.078 8.722 1.00 . A A . 30 LEU CB 1 1
15 34929 1 1 30 LEU CD1 C 1.813 -39.750 9.871 1.00 . A A . 30 LEU CD1 1 1
15 34930 1 1 30 LEU CD2 C 2.942 -37.958 11.196 1.00 . A A . 30 LEU CD2 1 1
15 34931 1 1 30 LEU CG C 2.271 -38.291 9.862 1.00 . A A . 30 LEU CG 1 1
15 34932 1 1 30 LEU H H 3.859 -40.351 7.655 1.00 . A A . 30 LEU H 1 1
15 34933 1 1 30 LEU HA H 1.582 -38.545 7.481 1.00 . A A . 30 LEU HA 1 1
15 34934 1 1 30 LEU HB2 H 4.176 -38.627 8.930 1.00 . A A . 30 LEU HB2 1 1
15 34935 1 1 30 LEU HB3 H 3.498 -37.025 8.636 1.00 . A A . 30 LEU HB3 1 1
15 34936 1 1 30 LEU HD11 H 1.356 -39.979 10.823 1.00 . A A . 30 LEU HD11 1 1
15 34937 1 1 30 LEU HD12 H 2.665 -40.396 9.718 1.00 . A A . 30 LEU HD12 1 1
15 34938 1 1 30 LEU HD13 H 1.095 -39.907 9.079 1.00 . A A . 30 LEU HD13 1 1
15 34939 1 1 30 LEU HD21 H 2.982 -38.845 11.811 1.00 . A A . 30 LEU HD21 1 1
15 34940 1 1 30 LEU HD22 H 2.373 -37.193 11.705 1.00 . A A . 30 LEU HD22 1 1
15 34941 1 1 30 LEU HD23 H 3.945 -37.599 11.016 1.00 . A A . 30 LEU HD23 1 1
15 34942 1 1 30 LEU HG H 1.417 -37.646 9.718 1.00 . A A . 30 LEU HG 1 1
15 34943 1 1 30 LEU N N 3.098 -39.980 7.161 1.00 . A A . 30 LEU N 1 1
15 34944 1 1 30 LEU O O 2.497 -36.685 5.948 1.00 . A A . 30 LEU O 1 1
15 34945 1 1 31 ILE C C 3.574 -36.979 3.479 1.00 . A A . 31 ILE C 1 1
15 34946 1 1 31 ILE CA C 4.705 -37.188 4.494 1.00 . A A . 31 ILE CA 1 1
15 34947 1 1 31 ILE CB C 5.895 -37.892 3.827 1.00 . A A . 31 ILE CB 1 1
15 34948 1 1 31 ILE CD1 C 8.193 -38.729 4.342 1.00 . A A . 31 ILE CD1 1 1
15 34949 1 1 31 ILE CG1 C 7.159 -37.644 4.653 1.00 . A A . 31 ILE CG1 1 1
15 34950 1 1 31 ILE CG2 C 6.103 -37.344 2.411 1.00 . A A . 31 ILE CG2 1 1
15 34951 1 1 31 ILE H H 4.697 -38.830 5.889 1.00 . A A . 31 ILE H 1 1
15 34952 1 1 31 ILE HA H 5.023 -36.229 4.874 1.00 . A A . 31 ILE HA 1 1
15 34953 1 1 31 ILE HB H 5.704 -38.953 3.778 1.00 . A A . 31 ILE HB 1 1
15 34954 1 1 31 ILE HD11 H 8.280 -39.396 5.186 1.00 . A A . 31 ILE HD11 1 1
15 34955 1 1 31 ILE HD12 H 9.149 -38.268 4.146 1.00 . A A . 31 ILE HD12 1 1
15 34956 1 1 31 ILE HD13 H 7.877 -39.287 3.473 1.00 . A A . 31 ILE HD13 1 1
15 34957 1 1 31 ILE HG12 H 7.567 -36.676 4.404 1.00 . A A . 31 ILE HG12 1 1
15 34958 1 1 31 ILE HG13 H 6.913 -37.673 5.704 1.00 . A A . 31 ILE HG13 1 1
15 34959 1 1 31 ILE HG21 H 7.047 -37.698 2.023 1.00 . A A . 31 ILE HG21 1 1
15 34960 1 1 31 ILE HG22 H 6.107 -36.266 2.439 1.00 . A A . 31 ILE HG22 1 1
15 34961 1 1 31 ILE HG23 H 5.301 -37.685 1.771 1.00 . A A . 31 ILE HG23 1 1
15 34962 1 1 31 ILE N N 4.208 -38.024 5.623 1.00 . A A . 31 ILE N 1 1
15 34963 1 1 31 ILE O O 3.184 -35.864 3.198 1.00 . A A . 31 ILE O 1 1
15 34964 1 1 32 PRO C C 0.638 -37.531 2.565 1.00 . A A . 32 PRO C 1 1
15 34965 1 1 32 PRO CA C 1.950 -38.012 1.937 1.00 . A A . 32 PRO CA 1 1
15 34966 1 1 32 PRO CB C 1.805 -39.461 1.469 1.00 . A A . 32 PRO CB 1 1
15 34967 1 1 32 PRO CD C 3.448 -39.463 3.204 1.00 . A A . 32 PRO CD 1 1
15 34968 1 1 32 PRO CG C 2.333 -40.271 2.604 1.00 . A A . 32 PRO CG 1 1
15 34969 1 1 32 PRO HA H 2.198 -37.392 1.090 1.00 . A A . 32 PRO HA 1 1
15 34970 1 1 32 PRO HB2 H 0.765 -39.678 1.275 1.00 . A A . 32 PRO HB2 1 1
15 34971 1 1 32 PRO HB3 H 2.383 -39.611 0.569 1.00 . A A . 32 PRO HB3 1 1
15 34972 1 1 32 PRO HD2 H 3.521 -39.647 4.266 1.00 . A A . 32 PRO HD2 1 1
15 34973 1 1 32 PRO HD3 H 4.386 -39.704 2.728 1.00 . A A . 32 PRO HD3 1 1
15 34974 1 1 32 PRO HG2 H 1.550 -40.441 3.328 1.00 . A A . 32 PRO HG2 1 1
15 34975 1 1 32 PRO HG3 H 2.701 -41.217 2.236 1.00 . A A . 32 PRO HG3 1 1
15 34976 1 1 32 PRO N N 3.039 -38.076 2.921 1.00 . A A . 32 PRO N 1 1
15 34977 1 1 32 PRO O O -0.171 -36.891 1.925 1.00 . A A . 32 PRO O 1 1
15 34978 1 1 33 LYS C C -0.893 -35.873 4.529 1.00 . A A . 33 LYS C 1 1
15 34979 1 1 33 LYS CA C -0.836 -37.401 4.484 1.00 . A A . 33 LYS CA 1 1
15 34980 1 1 33 LYS CB C -0.871 -37.952 5.911 1.00 . A A . 33 LYS CB 1 1
15 34981 1 1 33 LYS CD C -1.423 -39.945 7.314 1.00 . A A . 33 LYS CD 1 1
15 34982 1 1 33 LYS CE C -1.540 -41.469 7.289 1.00 . A A . 33 LYS CE 1 1
15 34983 1 1 33 LYS CG C -1.314 -39.417 5.882 1.00 . A A . 33 LYS CG 1 1
15 34984 1 1 33 LYS H H 1.088 -38.357 4.314 1.00 . A A . 33 LYS H 1 1
15 34985 1 1 33 LYS HA H -1.685 -37.776 3.933 1.00 . A A . 33 LYS HA 1 1
15 34986 1 1 33 LYS HB2 H 0.115 -37.884 6.348 1.00 . A A . 33 LYS HB2 1 1
15 34987 1 1 33 LYS HB3 H -1.568 -37.377 6.502 1.00 . A A . 33 LYS HB3 1 1
15 34988 1 1 33 LYS HD2 H -0.542 -39.660 7.870 1.00 . A A . 33 LYS HD2 1 1
15 34989 1 1 33 LYS HD3 H -2.299 -39.524 7.787 1.00 . A A . 33 LYS HD3 1 1
15 34990 1 1 33 LYS HE2 H -2.546 -41.749 7.014 1.00 . A A . 33 LYS HE2 1 1
15 34991 1 1 33 LYS HE3 H -0.845 -41.872 6.566 1.00 . A A . 33 LYS HE3 1 1
15 34992 1 1 33 LYS HG2 H -2.276 -39.492 5.396 1.00 . A A . 33 LYS HG2 1 1
15 34993 1 1 33 LYS HG3 H -0.589 -40.002 5.336 1.00 . A A . 33 LYS HG3 1 1
15 34994 1 1 33 LYS HZ1 H -1.216 -43.053 8.602 1.00 . A A . 33 LYS HZ1 1 1
15 34995 1 1 33 LYS HZ2 H -1.945 -41.696 9.319 1.00 . A A . 33 LYS HZ2 1 1
15 34996 1 1 33 LYS HZ3 H -0.289 -41.674 8.941 1.00 . A A . 33 LYS HZ3 1 1
15 34997 1 1 33 LYS N N 0.423 -37.838 3.816 1.00 . A A . 33 LYS N 1 1
15 34998 1 1 33 LYS NZ N -1.224 -42.014 8.639 1.00 . A A . 33 LYS NZ 1 1
15 34999 1 1 33 LYS O O -1.943 -35.277 4.387 1.00 . A A . 33 LYS O 1 1
15 35000 1 1 34 VAL C C -0.234 -33.173 3.444 1.00 . A A . 34 VAL C 1 1
15 35001 1 1 34 VAL CA C 0.233 -33.743 4.786 1.00 . A A . 34 VAL CA 1 1
15 35002 1 1 34 VAL CB C 1.651 -33.250 5.081 1.00 . A A . 34 VAL CB 1 1
15 35003 1 1 34 VAL CG1 C 2.225 -34.031 6.266 1.00 . A A . 34 VAL CG1 1 1
15 35004 1 1 34 VAL CG2 C 2.533 -33.469 3.851 1.00 . A A . 34 VAL CG2 1 1
15 35005 1 1 34 VAL H H 1.063 -35.731 4.843 1.00 . A A . 34 VAL H 1 1
15 35006 1 1 34 VAL HA H -0.433 -33.410 5.568 1.00 . A A . 34 VAL HA 1 1
15 35007 1 1 34 VAL HB H 1.624 -32.198 5.323 1.00 . A A . 34 VAL HB 1 1
15 35008 1 1 34 VAL HG11 H 1.454 -34.654 6.695 1.00 . A A . 34 VAL HG11 1 1
15 35009 1 1 34 VAL HG12 H 2.585 -33.338 7.013 1.00 . A A . 34 VAL HG12 1 1
15 35010 1 1 34 VAL HG13 H 3.042 -34.650 5.927 1.00 . A A . 34 VAL HG13 1 1
15 35011 1 1 34 VAL HG21 H 2.015 -34.099 3.144 1.00 . A A . 34 VAL HG21 1 1
15 35012 1 1 34 VAL HG22 H 3.455 -33.945 4.150 1.00 . A A . 34 VAL HG22 1 1
15 35013 1 1 34 VAL HG23 H 2.752 -32.517 3.391 1.00 . A A . 34 VAL HG23 1 1
15 35014 1 1 34 VAL N N 0.226 -35.232 4.729 1.00 . A A . 34 VAL N 1 1
15 35015 1 1 34 VAL O O -0.705 -32.056 3.364 1.00 . A A . 34 VAL O 1 1
15 35016 1 1 35 ALA C C -1.838 -34.126 0.642 1.00 . A A . 35 ALA C 1 1
15 35017 1 1 35 ALA CA C -0.541 -33.427 1.056 1.00 . A A . 35 ALA CA 1 1
15 35018 1 1 35 ALA CB C 0.547 -33.716 0.020 1.00 . A A . 35 ALA CB 1 1
15 35019 1 1 35 ALA H H 0.279 -34.828 2.472 1.00 . A A . 35 ALA H 1 1
15 35020 1 1 35 ALA HA H -0.710 -32.361 1.112 1.00 . A A . 35 ALA HA 1 1
15 35021 1 1 35 ALA HB1 H 1.183 -32.850 -0.087 1.00 . A A . 35 ALA HB1 1 1
15 35022 1 1 35 ALA HB2 H 0.088 -33.947 -0.930 1.00 . A A . 35 ALA HB2 1 1
15 35023 1 1 35 ALA HB3 H 1.140 -34.559 0.347 1.00 . A A . 35 ALA HB3 1 1
15 35024 1 1 35 ALA N N -0.105 -33.930 2.389 1.00 . A A . 35 ALA N 1 1
15 35025 1 1 35 ALA O O -2.227 -35.122 1.220 1.00 . A A . 35 ALA O 1 1
15 35026 1 1 36 PRO C C -3.555 -35.493 -1.592 1.00 . A A . 36 PRO C 1 1
15 35027 1 1 36 PRO CA C -3.776 -34.154 -0.883 1.00 . A A . 36 PRO CA 1 1
15 35028 1 1 36 PRO CB C -4.264 -33.106 -1.885 1.00 . A A . 36 PRO CB 1 1
15 35029 1 1 36 PRO CD C -2.109 -32.386 -1.130 1.00 . A A . 36 PRO CD 1 1
15 35030 1 1 36 PRO CG C -3.025 -32.399 -2.321 1.00 . A A . 36 PRO CG 1 1
15 35031 1 1 36 PRO HA H -4.513 -34.268 -0.105 1.00 . A A . 36 PRO HA 1 1
15 35032 1 1 36 PRO HB2 H -4.754 -33.598 -2.712 1.00 . A A . 36 PRO HB2 1 1
15 35033 1 1 36 PRO HB3 H -4.956 -32.435 -1.399 1.00 . A A . 36 PRO HB3 1 1
15 35034 1 1 36 PRO HD2 H -1.078 -32.445 -1.444 1.00 . A A . 36 PRO HD2 1 1
15 35035 1 1 36 PRO HD3 H -2.259 -31.488 -0.548 1.00 . A A . 36 PRO HD3 1 1
15 35036 1 1 36 PRO HG2 H -2.572 -32.930 -3.145 1.00 . A A . 36 PRO HG2 1 1
15 35037 1 1 36 PRO HG3 H -3.269 -31.392 -2.627 1.00 . A A . 36 PRO HG3 1 1
15 35038 1 1 36 PRO N N -2.517 -33.588 -0.381 1.00 . A A . 36 PRO N 1 1
15 35039 1 1 36 PRO O O -4.418 -36.348 -1.605 1.00 . A A . 36 PRO O 1 1
15 35040 1 1 37 GLN C C -0.716 -37.439 -2.543 1.00 . A A . 37 GLN C 1 1
15 35041 1 1 37 GLN CA C -2.130 -36.964 -2.883 1.00 . A A . 37 GLN CA 1 1
15 35042 1 1 37 GLN CB C -2.249 -36.753 -4.394 1.00 . A A . 37 GLN CB 1 1
15 35043 1 1 37 GLN CD C -3.765 -36.012 -6.236 1.00 . A A . 37 GLN CD 1 1
15 35044 1 1 37 GLN CG C -3.670 -36.301 -4.737 1.00 . A A . 37 GLN CG 1 1
15 35045 1 1 37 GLN H H -1.722 -34.979 -2.155 1.00 . A A . 37 GLN H 1 1
15 35046 1 1 37 GLN HA H -2.845 -37.710 -2.567 1.00 . A A . 37 GLN HA 1 1
15 35047 1 1 37 GLN HB2 H -1.545 -35.996 -4.708 1.00 . A A . 37 GLN HB2 1 1
15 35048 1 1 37 GLN HB3 H -2.032 -37.679 -4.905 1.00 . A A . 37 GLN HB3 1 1
15 35049 1 1 37 GLN HE21 H -5.743 -36.189 -6.287 1.00 . A A . 37 GLN HE21 1 1
15 35050 1 1 37 GLN HE22 H -5.006 -35.842 -7.776 1.00 . A A . 37 GLN HE22 1 1
15 35051 1 1 37 GLN HG2 H -4.368 -37.082 -4.475 1.00 . A A . 37 GLN HG2 1 1
15 35052 1 1 37 GLN HG3 H -3.906 -35.405 -4.181 1.00 . A A . 37 GLN HG3 1 1
15 35053 1 1 37 GLN N N -2.405 -35.681 -2.178 1.00 . A A . 37 GLN N 1 1
15 35054 1 1 37 GLN NE2 N -4.936 -36.008 -6.814 1.00 . A A . 37 GLN NE2 1 1
15 35055 1 1 37 GLN O O 0.170 -36.648 -2.287 1.00 . A A . 37 GLN O 1 1
15 35056 1 1 37 GLN OE1 O -2.766 -35.788 -6.888 1.00 . A A . 37 GLN OE1 1 1
15 35057 1 1 38 HIS C C 1.899 -38.549 -3.097 1.00 . A A . 38 HIS C 1 1
15 35058 1 1 38 HIS CA C 0.861 -39.249 -2.218 1.00 . A A . 38 HIS CA 1 1
15 35059 1 1 38 HIS CB C 0.902 -40.755 -2.483 1.00 . A A . 38 HIS CB 1 1
15 35060 1 1 38 HIS CD2 C 1.683 -41.421 -4.902 1.00 . A A . 38 HIS CD2 1 1
15 35061 1 1 38 HIS CE1 C -0.200 -41.131 -5.933 1.00 . A A . 38 HIS CE1 1 1
15 35062 1 1 38 HIS CG C 0.775 -41.007 -3.961 1.00 . A A . 38 HIS CG 1 1
15 35063 1 1 38 HIS H H -1.224 -39.347 -2.751 1.00 . A A . 38 HIS H 1 1
15 35064 1 1 38 HIS HA H 1.082 -39.060 -1.178 1.00 . A A . 38 HIS HA 1 1
15 35065 1 1 38 HIS HB2 H 1.839 -41.158 -2.129 1.00 . A A . 38 HIS HB2 1 1
15 35066 1 1 38 HIS HB3 H 0.085 -41.235 -1.965 1.00 . A A . 38 HIS HB3 1 1
15 35067 1 1 38 HIS HD1 H -1.270 -40.534 -4.250 1.00 . A A . 38 HIS HD1 1 1
15 35068 1 1 38 HIS HD2 H 2.720 -41.652 -4.706 1.00 . A A . 38 HIS HD2 1 1
15 35069 1 1 38 HIS HE1 H -0.956 -41.082 -6.703 1.00 . A A . 38 HIS HE1 1 1
15 35070 1 1 38 HIS N N -0.496 -38.725 -2.541 1.00 . A A . 38 HIS N 1 1
15 35071 1 1 38 HIS ND1 N -0.420 -40.827 -4.640 1.00 . A A . 38 HIS ND1 1 1
15 35072 1 1 38 HIS NE2 N 1.066 -41.499 -6.146 1.00 . A A . 38 HIS NE2 1 1
15 35073 1 1 38 HIS O O 2.968 -38.189 -2.644 1.00 . A A . 38 HIS O 1 1
15 35074 1 1 39 PHE C C 3.739 -38.613 -5.536 1.00 . A A . 39 PHE C 1 1
15 35075 1 1 39 PHE CA C 2.563 -37.676 -5.256 1.00 . A A . 39 PHE CA 1 1
15 35076 1 1 39 PHE CB C 3.078 -36.398 -4.590 1.00 . A A . 39 PHE CB 1 1
15 35077 1 1 39 PHE CD1 C 2.590 -34.666 -6.354 1.00 . A A . 39 PHE CD1 1 1
15 35078 1 1 39 PHE CD2 C 4.897 -35.282 -5.930 1.00 . A A . 39 PHE CD2 1 1
15 35079 1 1 39 PHE CE1 C 3.012 -33.764 -7.338 1.00 . A A . 39 PHE CE1 1 1
15 35080 1 1 39 PHE CE2 C 5.319 -34.380 -6.913 1.00 . A A . 39 PHE CE2 1 1
15 35081 1 1 39 PHE CG C 3.532 -35.425 -5.651 1.00 . A A . 39 PHE CG 1 1
15 35082 1 1 39 PHE CZ C 4.377 -33.620 -7.618 1.00 . A A . 39 PHE CZ 1 1
15 35083 1 1 39 PHE H H 0.726 -38.651 -4.695 1.00 . A A . 39 PHE H 1 1
15 35084 1 1 39 PHE HA H 2.073 -37.424 -6.185 1.00 . A A . 39 PHE HA 1 1
15 35085 1 1 39 PHE HB2 H 2.285 -35.951 -4.008 1.00 . A A . 39 PHE HB2 1 1
15 35086 1 1 39 PHE HB3 H 3.908 -36.639 -3.942 1.00 . A A . 39 PHE HB3 1 1
15 35087 1 1 39 PHE HD1 H 1.538 -34.777 -6.139 1.00 . A A . 39 PHE HD1 1 1
15 35088 1 1 39 PHE HD2 H 5.624 -35.867 -5.387 1.00 . A A . 39 PHE HD2 1 1
15 35089 1 1 39 PHE HE1 H 2.285 -33.179 -7.882 1.00 . A A . 39 PHE HE1 1 1
15 35090 1 1 39 PHE HE2 H 6.371 -34.268 -7.129 1.00 . A A . 39 PHE HE2 1 1
15 35091 1 1 39 PHE HZ H 4.702 -32.924 -8.377 1.00 . A A . 39 PHE HZ 1 1
15 35092 1 1 39 PHE N N 1.593 -38.352 -4.350 1.00 . A A . 39 PHE N 1 1
15 35093 1 1 39 PHE O O 4.026 -38.943 -6.671 1.00 . A A . 39 PHE O 1 1
15 35094 1 1 40 THR C C 5.409 -41.205 -3.848 1.00 . A A . 40 THR C 1 1
15 35095 1 1 40 THR CA C 5.579 -39.961 -4.721 1.00 . A A . 40 THR CA 1 1
15 35096 1 1 40 THR CB C 6.875 -39.243 -4.338 1.00 . A A . 40 THR CB 1 1
15 35097 1 1 40 THR CG2 C 6.848 -37.813 -4.879 1.00 . A A . 40 THR CG2 1 1
15 35098 1 1 40 THR H H 4.175 -38.768 -3.606 1.00 . A A . 40 THR H 1 1
15 35099 1 1 40 THR HA H 5.624 -40.254 -5.761 1.00 . A A . 40 THR HA 1 1
15 35100 1 1 40 THR HB H 7.716 -39.768 -4.761 1.00 . A A . 40 THR HB 1 1
15 35101 1 1 40 THR HG1 H 7.813 -38.756 -2.705 1.00 . A A . 40 THR HG1 1 1
15 35102 1 1 40 THR HG21 H 6.387 -37.805 -5.857 1.00 . A A . 40 THR HG21 1 1
15 35103 1 1 40 THR HG22 H 7.858 -37.437 -4.956 1.00 . A A . 40 THR HG22 1 1
15 35104 1 1 40 THR HG23 H 6.281 -37.184 -4.209 1.00 . A A . 40 THR HG23 1 1
15 35105 1 1 40 THR N N 4.422 -39.045 -4.513 1.00 . A A . 40 THR N 1 1
15 35106 1 1 40 THR O O 4.659 -41.206 -2.892 1.00 . A A . 40 THR O 1 1
15 35107 1 1 40 THR OG1 O 6.996 -39.213 -2.923 1.00 . A A . 40 THR OG1 1 1
15 35108 1 1 41 SER C C 7.372 -44.017 -2.990 1.00 . A A . 41 SER C 1 1
15 35109 1 1 41 SER CA C 5.976 -43.507 -3.355 1.00 . A A . 41 SER CA 1 1
15 35110 1 1 41 SER CB C 5.238 -44.574 -4.164 1.00 . A A . 41 SER CB 1 1
15 35111 1 1 41 SER H H 6.698 -42.244 -4.942 1.00 . A A . 41 SER H 1 1
15 35112 1 1 41 SER HA H 5.423 -43.293 -2.452 1.00 . A A . 41 SER HA 1 1
15 35113 1 1 41 SER HB2 H 4.286 -44.183 -4.493 1.00 . A A . 41 SER HB2 1 1
15 35114 1 1 41 SER HB3 H 5.831 -44.848 -5.024 1.00 . A A . 41 SER HB3 1 1
15 35115 1 1 41 SER HG H 4.100 -45.972 -3.434 1.00 . A A . 41 SER HG 1 1
15 35116 1 1 41 SER N N 6.099 -42.265 -4.168 1.00 . A A . 41 SER N 1 1
15 35117 1 1 41 SER O O 8.289 -43.966 -3.785 1.00 . A A . 41 SER O 1 1
15 35118 1 1 41 SER OG O 5.023 -45.719 -3.353 1.00 . A A . 41 SER OG 1 1
15 35119 1 1 42 ALA C C 8.805 -46.532 -1.172 1.00 . A A . 42 ALA C 1 1
15 35120 1 1 42 ALA CA C 8.878 -45.017 -1.380 1.00 . A A . 42 ALA CA 1 1
15 35121 1 1 42 ALA CB C 9.301 -44.343 -0.073 1.00 . A A . 42 ALA CB 1 1
15 35122 1 1 42 ALA H H 6.789 -44.539 -1.165 1.00 . A A . 42 ALA H 1 1
15 35123 1 1 42 ALA HA H 9.602 -44.794 -2.150 1.00 . A A . 42 ALA HA 1 1
15 35124 1 1 42 ALA HB1 H 8.649 -43.505 0.127 1.00 . A A . 42 ALA HB1 1 1
15 35125 1 1 42 ALA HB2 H 10.319 -43.994 -0.161 1.00 . A A . 42 ALA HB2 1 1
15 35126 1 1 42 ALA HB3 H 9.232 -45.054 0.737 1.00 . A A . 42 ALA HB3 1 1
15 35127 1 1 42 ALA N N 7.541 -44.507 -1.793 1.00 . A A . 42 ALA N 1 1
15 35128 1 1 42 ALA O O 7.855 -47.046 -0.617 1.00 . A A . 42 ALA O 1 1
15 35129 1 1 43 GLU C C 11.093 -49.177 -0.777 1.00 . A A . 43 GLU C 1 1
15 35130 1 1 43 GLU CA C 9.788 -48.729 -1.440 1.00 . A A . 43 GLU CA 1 1
15 35131 1 1 43 GLU CB C 9.654 -49.401 -2.808 1.00 . A A . 43 GLU CB 1 1
15 35132 1 1 43 GLU CD C 9.569 -51.599 -3.991 1.00 . A A . 43 GLU CD 1 1
15 35133 1 1 43 GLU CG C 9.541 -50.915 -2.623 1.00 . A A . 43 GLU CG 1 1
15 35134 1 1 43 GLU H H 10.560 -46.815 -2.058 1.00 . A A . 43 GLU H 1 1
15 35135 1 1 43 GLU HA H 8.952 -49.010 -0.817 1.00 . A A . 43 GLU HA 1 1
15 35136 1 1 43 GLU HB2 H 8.768 -49.032 -3.304 1.00 . A A . 43 GLU HB2 1 1
15 35137 1 1 43 GLU HB3 H 10.523 -49.175 -3.407 1.00 . A A . 43 GLU HB3 1 1
15 35138 1 1 43 GLU HG2 H 10.371 -51.268 -2.028 1.00 . A A . 43 GLU HG2 1 1
15 35139 1 1 43 GLU HG3 H 8.614 -51.149 -2.122 1.00 . A A . 43 GLU HG3 1 1
15 35140 1 1 43 GLU N N 9.803 -47.249 -1.613 1.00 . A A . 43 GLU N 1 1
15 35141 1 1 43 GLU O O 12.151 -48.644 -1.043 1.00 . A A . 43 GLU O 1 1
15 35142 1 1 43 GLU OE1 O 9.458 -52.813 -4.027 1.00 . A A . 43 GLU OE1 1 1
15 35143 1 1 43 GLU OE2 O 9.700 -50.897 -4.980 1.00 . A A . 43 GLU OE2 1 1
15 35144 1 1 44 ASN C C 12.936 -51.703 -0.106 1.00 . A A . 44 ASN C 1 1
15 35145 1 1 44 ASN CA C 12.261 -50.639 0.762 1.00 . A A . 44 ASN CA 1 1
15 35146 1 1 44 ASN CB C 11.892 -51.245 2.118 1.00 . A A . 44 ASN CB 1 1
15 35147 1 1 44 ASN CG C 11.284 -50.162 3.012 1.00 . A A . 44 ASN CG 1 1
15 35148 1 1 44 ASN H H 10.161 -50.575 0.283 1.00 . A A . 44 ASN H 1 1
15 35149 1 1 44 ASN HA H 12.938 -49.811 0.909 1.00 . A A . 44 ASN HA 1 1
15 35150 1 1 44 ASN HB2 H 11.174 -52.039 1.974 1.00 . A A . 44 ASN HB2 1 1
15 35151 1 1 44 ASN HB3 H 12.780 -51.643 2.587 1.00 . A A . 44 ASN HB3 1 1
15 35152 1 1 44 ASN HD21 H 10.489 -51.462 4.286 1.00 . A A . 44 ASN HD21 1 1
15 35153 1 1 44 ASN HD22 H 10.228 -49.828 4.660 1.00 . A A . 44 ASN HD22 1 1
15 35154 1 1 44 ASN N N 11.025 -50.157 0.083 1.00 . A A . 44 ASN N 1 1
15 35155 1 1 44 ASN ND2 N 10.606 -50.513 4.070 1.00 . A A . 44 ASN ND2 1 1
15 35156 1 1 44 ASN O O 12.452 -52.811 -0.235 1.00 . A A . 44 ASN O 1 1
15 35157 1 1 44 ASN OD1 O 11.428 -48.986 2.746 1.00 . A A . 44 ASN OD1 1 1
15 35158 1 1 45 LEU C C 15.320 -53.495 -0.684 1.00 . A A . 45 LEU C 1 1
15 35159 1 1 45 LEU CA C 14.755 -52.374 -1.559 1.00 . A A . 45 LEU CA 1 1
15 35160 1 1 45 LEU CB C 15.899 -51.687 -2.308 1.00 . A A . 45 LEU CB 1 1
15 35161 1 1 45 LEU CD1 C 15.784 -49.201 -2.102 1.00 . A A . 45 LEU CD1 1 1
15 35162 1 1 45 LEU CD2 C 15.990 -50.260 -4.356 1.00 . A A . 45 LEU CD2 1 1
15 35163 1 1 45 LEU CG C 15.383 -50.402 -2.959 1.00 . A A . 45 LEU CG 1 1
15 35164 1 1 45 LEU H H 14.426 -50.481 -0.585 1.00 . A A . 45 LEU H 1 1
15 35165 1 1 45 LEU HA H 14.058 -52.792 -2.272 1.00 . A A . 45 LEU HA 1 1
15 35166 1 1 45 LEU HB2 H 16.690 -51.446 -1.614 1.00 . A A . 45 LEU HB2 1 1
15 35167 1 1 45 LEU HB3 H 16.279 -52.350 -3.071 1.00 . A A . 45 LEU HB3 1 1
15 35168 1 1 45 LEU HD11 H 16.556 -48.641 -2.608 1.00 . A A . 45 LEU HD11 1 1
15 35169 1 1 45 LEU HD12 H 16.157 -49.547 -1.149 1.00 . A A . 45 LEU HD12 1 1
15 35170 1 1 45 LEU HD13 H 14.924 -48.568 -1.944 1.00 . A A . 45 LEU HD13 1 1
15 35171 1 1 45 LEU HD21 H 16.290 -49.233 -4.513 1.00 . A A . 45 LEU HD21 1 1
15 35172 1 1 45 LEU HD22 H 15.256 -50.537 -5.097 1.00 . A A . 45 LEU HD22 1 1
15 35173 1 1 45 LEU HD23 H 16.851 -50.904 -4.442 1.00 . A A . 45 LEU HD23 1 1
15 35174 1 1 45 LEU HG H 14.306 -50.445 -3.036 1.00 . A A . 45 LEU HG 1 1
15 35175 1 1 45 LEU N N 14.051 -51.379 -0.701 1.00 . A A . 45 LEU N 1 1
15 35176 1 1 45 LEU O O 15.291 -54.654 -1.047 1.00 . A A . 45 LEU O 1 1
15 35177 1 1 46 GLU C C 16.244 -53.767 2.823 1.00 . A A . 46 GLU C 1 1
15 35178 1 1 46 GLU CA C 16.400 -54.205 1.366 1.00 . A A . 46 GLU CA 1 1
15 35179 1 1 46 GLU CB C 17.883 -54.403 1.049 1.00 . A A . 46 GLU CB 1 1
15 35180 1 1 46 GLU CD C 17.853 -56.855 1.518 1.00 . A A . 46 GLU CD 1 1
15 35181 1 1 46 GLU CG C 18.451 -55.511 1.937 1.00 . A A . 46 GLU CG 1 1
15 35182 1 1 46 GLU H H 15.847 -52.218 0.743 1.00 . A A . 46 GLU H 1 1
15 35183 1 1 46 GLU HA H 15.872 -55.135 1.211 1.00 . A A . 46 GLU HA 1 1
15 35184 1 1 46 GLU HB2 H 17.996 -54.679 0.011 1.00 . A A . 46 GLU HB2 1 1
15 35185 1 1 46 GLU HB3 H 18.416 -53.482 1.236 1.00 . A A . 46 GLU HB3 1 1
15 35186 1 1 46 GLU HG2 H 19.524 -55.545 1.830 1.00 . A A . 46 GLU HG2 1 1
15 35187 1 1 46 GLU HG3 H 18.198 -55.310 2.968 1.00 . A A . 46 GLU HG3 1 1
15 35188 1 1 46 GLU N N 15.834 -53.159 0.468 1.00 . A A . 46 GLU N 1 1
15 35189 1 1 46 GLU O O 16.189 -52.591 3.126 1.00 . A A . 46 GLU O 1 1
15 35190 1 1 46 GLU OE1 O 17.814 -57.749 2.349 1.00 . A A . 46 GLU OE1 1 1
15 35191 1 1 46 GLU OE2 O 17.444 -56.969 0.375 1.00 . A A . 46 GLU OE2 1 1
15 35192 1 1 47 GLY C C 14.531 -54.262 5.516 1.00 . A A . 47 GLY C 1 1
15 35193 1 1 47 GLY CA C 16.019 -54.339 5.165 1.00 . A A . 47 GLY CA 1 1
15 35194 1 1 47 GLY H H 16.218 -55.645 3.464 1.00 . A A . 47 GLY H 1 1
15 35195 1 1 47 GLY HA2 H 16.495 -55.090 5.779 1.00 . A A . 47 GLY HA2 1 1
15 35196 1 1 47 GLY HA3 H 16.481 -53.381 5.346 1.00 . A A . 47 GLY HA3 1 1
15 35197 1 1 47 GLY N N 16.171 -54.703 3.729 1.00 . A A . 47 GLY N 1 1
15 35198 1 1 47 GLY O O 13.690 -54.081 4.657 1.00 . A A . 47 GLY O 1 1
15 35199 1 1 48 ASN C C 12.414 -52.900 7.579 1.00 . A A . 48 ASN C 1 1
15 35200 1 1 48 ASN CA C 12.766 -54.333 7.173 1.00 . A A . 48 ASN CA 1 1
15 35201 1 1 48 ASN CB C 12.526 -55.271 8.358 1.00 . A A . 48 ASN CB 1 1
15 35202 1 1 48 ASN CG C 12.878 -56.703 7.954 1.00 . A A . 48 ASN CG 1 1
15 35203 1 1 48 ASN H H 14.892 -54.544 7.448 1.00 . A A . 48 ASN H 1 1
15 35204 1 1 48 ASN HA H 12.145 -54.634 6.343 1.00 . A A . 48 ASN HA 1 1
15 35205 1 1 48 ASN HB2 H 13.146 -54.968 9.188 1.00 . A A . 48 ASN HB2 1 1
15 35206 1 1 48 ASN HB3 H 11.487 -55.224 8.649 1.00 . A A . 48 ASN HB3 1 1
15 35207 1 1 48 ASN HD21 H 13.564 -57.193 9.751 1.00 . A A . 48 ASN HD21 1 1
15 35208 1 1 48 ASN HD22 H 13.581 -58.443 8.603 1.00 . A A . 48 ASN HD22 1 1
15 35209 1 1 48 ASN N N 14.200 -54.398 6.771 1.00 . A A . 48 ASN N 1 1
15 35210 1 1 48 ASN ND2 N 13.401 -57.509 8.837 1.00 . A A . 48 ASN ND2 1 1
15 35211 1 1 48 ASN O O 11.358 -52.640 8.117 1.00 . A A . 48 ASN O 1 1
15 35212 1 1 48 ASN OD1 O 12.677 -57.094 6.821 1.00 . A A . 48 ASN OD1 1 1
15 35213 1 1 49 GLY C C 13.782 -50.191 8.962 1.00 . A A . 49 GLY C 1 1
15 35214 1 1 49 GLY CA C 13.004 -50.555 7.697 1.00 . A A . 49 GLY CA 1 1
15 35215 1 1 49 GLY H H 14.139 -52.199 6.890 1.00 . A A . 49 GLY H 1 1
15 35216 1 1 49 GLY HA2 H 13.302 -49.901 6.891 1.00 . A A . 49 GLY HA2 1 1
15 35217 1 1 49 GLY HA3 H 11.948 -50.440 7.882 1.00 . A A . 49 GLY HA3 1 1
15 35218 1 1 49 GLY N N 13.293 -51.968 7.325 1.00 . A A . 49 GLY N 1 1
15 35219 1 1 49 GLY O O 13.371 -49.346 9.731 1.00 . A A . 49 GLY O 1 1
15 35220 1 1 50 GLY C C 17.104 -50.068 9.995 1.00 . A A . 50 GLY C 1 1
15 35221 1 1 50 GLY CA C 15.697 -50.513 10.402 1.00 . A A . 50 GLY CA 1 1
15 35222 1 1 50 GLY H H 15.214 -51.503 8.554 1.00 . A A . 50 GLY H 1 1
15 35223 1 1 50 GLY HA2 H 15.216 -49.721 10.956 1.00 . A A . 50 GLY HA2 1 1
15 35224 1 1 50 GLY HA3 H 15.763 -51.395 11.021 1.00 . A A . 50 GLY HA3 1 1
15 35225 1 1 50 GLY N N 14.900 -50.823 9.185 1.00 . A A . 50 GLY N 1 1
15 35226 1 1 50 GLY O O 17.294 -49.428 8.980 1.00 . A A . 50 GLY O 1 1
15 35227 1 1 51 PRO C C 20.079 -50.832 9.359 1.00 . A A . 51 PRO C 1 1
15 35228 1 1 51 PRO CA C 19.506 -50.060 10.550 1.00 . A A . 51 PRO CA 1 1
15 35229 1 1 51 PRO CB C 20.226 -50.470 11.834 1.00 . A A . 51 PRO CB 1 1
15 35230 1 1 51 PRO CD C 17.954 -51.194 12.055 1.00 . A A . 51 PRO CD 1 1
15 35231 1 1 51 PRO CG C 19.369 -51.541 12.420 1.00 . A A . 51 PRO CG 1 1
15 35232 1 1 51 PRO HA H 19.637 -49.001 10.396 1.00 . A A . 51 PRO HA 1 1
15 35233 1 1 51 PRO HB2 H 21.213 -50.837 11.595 1.00 . A A . 51 PRO HB2 1 1
15 35234 1 1 51 PRO HB3 H 20.306 -49.619 12.494 1.00 . A A . 51 PRO HB3 1 1
15 35235 1 1 51 PRO HD2 H 17.373 -52.089 11.892 1.00 . A A . 51 PRO HD2 1 1
15 35236 1 1 51 PRO HD3 H 17.495 -50.604 12.835 1.00 . A A . 51 PRO HD3 1 1
15 35237 1 1 51 PRO HG2 H 19.647 -52.498 12.004 1.00 . A A . 51 PRO HG2 1 1
15 35238 1 1 51 PRO HG3 H 19.493 -51.561 13.492 1.00 . A A . 51 PRO HG3 1 1
15 35239 1 1 51 PRO N N 18.107 -50.418 10.812 1.00 . A A . 51 PRO N 1 1
15 35240 1 1 51 PRO O O 20.077 -52.047 9.337 1.00 . A A . 51 PRO O 1 1
15 35241 1 1 52 GLY C C 20.039 -51.100 6.160 1.00 . A A . 52 GLY C 1 1
15 35242 1 1 52 GLY CA C 21.145 -50.833 7.185 1.00 . A A . 52 GLY CA 1 1
15 35243 1 1 52 GLY H H 20.565 -49.159 8.409 1.00 . A A . 52 GLY H 1 1
15 35244 1 1 52 GLY HA2 H 21.907 -50.212 6.737 1.00 . A A . 52 GLY HA2 1 1
15 35245 1 1 52 GLY HA3 H 21.581 -51.771 7.495 1.00 . A A . 52 GLY HA3 1 1
15 35246 1 1 52 GLY N N 20.571 -50.137 8.370 1.00 . A A . 52 GLY N 1 1
15 35247 1 1 52 GLY O O 20.277 -51.662 5.109 1.00 . A A . 52 GLY O 1 1
15 35248 1 1 53 THR C C 17.862 -49.990 4.303 1.00 . A A . 53 THR C 1 1
15 35249 1 1 53 THR CA C 17.716 -50.939 5.495 1.00 . A A . 53 THR CA 1 1
15 35250 1 1 53 THR CB C 16.378 -50.682 6.190 1.00 . A A . 53 THR CB 1 1
15 35251 1 1 53 THR CG2 C 15.238 -50.819 5.178 1.00 . A A . 53 THR CG2 1 1
15 35252 1 1 53 THR H H 18.655 -50.252 7.307 1.00 . A A . 53 THR H 1 1
15 35253 1 1 53 THR HA H 17.751 -51.961 5.147 1.00 . A A . 53 THR HA 1 1
15 35254 1 1 53 THR HB H 16.370 -49.685 6.601 1.00 . A A . 53 THR HB 1 1
15 35255 1 1 53 THR HG1 H 16.620 -52.448 6.969 1.00 . A A . 53 THR HG1 1 1
15 35256 1 1 53 THR HG21 H 14.448 -50.127 5.429 1.00 . A A . 53 THR HG21 1 1
15 35257 1 1 53 THR HG22 H 14.853 -51.828 5.204 1.00 . A A . 53 THR HG22 1 1
15 35258 1 1 53 THR HG23 H 15.607 -50.600 4.188 1.00 . A A . 53 THR HG23 1 1
15 35259 1 1 53 THR N N 18.830 -50.704 6.455 1.00 . A A . 53 THR N 1 1
15 35260 1 1 53 THR O O 18.165 -48.825 4.459 1.00 . A A . 53 THR O 1 1
15 35261 1 1 53 THR OG1 O 16.201 -51.628 7.237 1.00 . A A . 53 THR OG1 1 1
15 35262 1 1 54 ILE C C 16.376 -49.176 1.451 1.00 . A A . 54 ILE C 1 1
15 35263 1 1 54 ILE CA C 17.770 -49.605 1.914 1.00 . A A . 54 ILE CA 1 1
15 35264 1 1 54 ILE CB C 18.466 -50.376 0.789 1.00 . A A . 54 ILE CB 1 1
15 35265 1 1 54 ILE CD1 C 20.584 -49.934 2.038 1.00 . A A . 54 ILE CD1 1 1
15 35266 1 1 54 ILE CG1 C 19.756 -51.003 1.322 1.00 . A A . 54 ILE CG1 1 1
15 35267 1 1 54 ILE CG2 C 18.801 -49.417 -0.355 1.00 . A A . 54 ILE CG2 1 1
15 35268 1 1 54 ILE H H 17.400 -51.423 3.009 1.00 . A A . 54 ILE H 1 1
15 35269 1 1 54 ILE HA H 18.352 -48.730 2.165 1.00 . A A . 54 ILE HA 1 1
15 35270 1 1 54 ILE HB H 17.811 -51.154 0.428 1.00 . A A . 54 ILE HB 1 1
15 35271 1 1 54 ILE HD11 H 20.165 -49.749 3.016 1.00 . A A . 54 ILE HD11 1 1
15 35272 1 1 54 ILE HD12 H 20.570 -49.022 1.461 1.00 . A A . 54 ILE HD12 1 1
15 35273 1 1 54 ILE HD13 H 21.603 -50.278 2.143 1.00 . A A . 54 ILE HD13 1 1
15 35274 1 1 54 ILE HG12 H 19.512 -51.794 2.016 1.00 . A A . 54 ILE HG12 1 1
15 35275 1 1 54 ILE HG13 H 20.326 -51.409 0.500 1.00 . A A . 54 ILE HG13 1 1
15 35276 1 1 54 ILE HG21 H 18.061 -48.632 -0.395 1.00 . A A . 54 ILE HG21 1 1
15 35277 1 1 54 ILE HG22 H 18.803 -49.959 -1.289 1.00 . A A . 54 ILE HG22 1 1
15 35278 1 1 54 ILE HG23 H 19.776 -48.985 -0.188 1.00 . A A . 54 ILE HG23 1 1
15 35279 1 1 54 ILE N N 17.645 -50.480 3.113 1.00 . A A . 54 ILE N 1 1
15 35280 1 1 54 ILE O O 15.490 -49.989 1.284 1.00 . A A . 54 ILE O 1 1
15 35281 1 1 55 LYS C C 14.998 -46.581 -0.476 1.00 . A A . 55 LYS C 1 1
15 35282 1 1 55 LYS CA C 14.838 -47.424 0.792 1.00 . A A . 55 LYS CA 1 1
15 35283 1 1 55 LYS CB C 14.204 -46.572 1.895 1.00 . A A . 55 LYS CB 1 1
15 35284 1 1 55 LYS CD C 13.271 -46.610 4.212 1.00 . A A . 55 LYS CD 1 1
15 35285 1 1 55 LYS CE C 13.192 -47.415 5.511 1.00 . A A . 55 LYS CE 1 1
15 35286 1 1 55 LYS CG C 14.013 -47.425 3.151 1.00 . A A . 55 LYS CG 1 1
15 35287 1 1 55 LYS H H 16.904 -47.262 1.384 1.00 . A A . 55 LYS H 1 1
15 35288 1 1 55 LYS HA H 14.204 -48.272 0.583 1.00 . A A . 55 LYS HA 1 1
15 35289 1 1 55 LYS HB2 H 14.850 -45.737 2.121 1.00 . A A . 55 LYS HB2 1 1
15 35290 1 1 55 LYS HB3 H 13.245 -46.205 1.559 1.00 . A A . 55 LYS HB3 1 1
15 35291 1 1 55 LYS HD2 H 13.801 -45.687 4.394 1.00 . A A . 55 LYS HD2 1 1
15 35292 1 1 55 LYS HD3 H 12.273 -46.389 3.864 1.00 . A A . 55 LYS HD3 1 1
15 35293 1 1 55 LYS HE2 H 12.156 -47.579 5.771 1.00 . A A . 55 LYS HE2 1 1
15 35294 1 1 55 LYS HE3 H 13.682 -48.368 5.374 1.00 . A A . 55 LYS HE3 1 1
15 35295 1 1 55 LYS HG2 H 13.436 -48.305 2.904 1.00 . A A . 55 LYS HG2 1 1
15 35296 1 1 55 LYS HG3 H 14.977 -47.723 3.535 1.00 . A A . 55 LYS HG3 1 1
15 35297 1 1 55 LYS HZ1 H 13.245 -45.896 6.933 1.00 . A A . 55 LYS HZ1 1 1
15 35298 1 1 55 LYS HZ2 H 14.758 -46.259 6.250 1.00 . A A . 55 LYS HZ2 1 1
15 35299 1 1 55 LYS HZ3 H 14.066 -47.305 7.397 1.00 . A A . 55 LYS HZ3 1 1
15 35300 1 1 55 LYS N N 16.176 -47.903 1.243 1.00 . A A . 55 LYS N 1 1
15 35301 1 1 55 LYS NZ N 13.866 -46.662 6.606 1.00 . A A . 55 LYS NZ 1 1
15 35302 1 1 55 LYS O O 15.976 -45.882 -0.648 1.00 . A A . 55 LYS O 1 1
15 35303 1 1 56 LYS C C 12.832 -45.084 -2.841 1.00 . A A . 56 LYS C 1 1
15 35304 1 1 56 LYS CA C 14.141 -45.847 -2.620 1.00 . A A . 56 LYS CA 1 1
15 35305 1 1 56 LYS CB C 14.389 -46.785 -3.802 1.00 . A A . 56 LYS CB 1 1
15 35306 1 1 56 LYS CD C 15.054 -46.889 -6.210 1.00 . A A . 56 LYS CD 1 1
15 35307 1 1 56 LYS CE C 13.854 -47.746 -6.618 1.00 . A A . 56 LYS CE 1 1
15 35308 1 1 56 LYS CG C 14.650 -45.959 -5.064 1.00 . A A . 56 LYS CG 1 1
15 35309 1 1 56 LYS H H 13.263 -47.215 -1.205 1.00 . A A . 56 LYS H 1 1
15 35310 1 1 56 LYS HA H 14.957 -45.145 -2.539 1.00 . A A . 56 LYS HA 1 1
15 35311 1 1 56 LYS HB2 H 15.249 -47.406 -3.595 1.00 . A A . 56 LYS HB2 1 1
15 35312 1 1 56 LYS HB3 H 13.522 -47.411 -3.954 1.00 . A A . 56 LYS HB3 1 1
15 35313 1 1 56 LYS HD2 H 15.379 -46.300 -7.054 1.00 . A A . 56 LYS HD2 1 1
15 35314 1 1 56 LYS HD3 H 15.860 -47.530 -5.885 1.00 . A A . 56 LYS HD3 1 1
15 35315 1 1 56 LYS HE2 H 13.291 -48.020 -5.738 1.00 . A A . 56 LYS HE2 1 1
15 35316 1 1 56 LYS HE3 H 13.222 -47.184 -7.290 1.00 . A A . 56 LYS HE3 1 1
15 35317 1 1 56 LYS HG2 H 13.752 -45.423 -5.335 1.00 . A A . 56 LYS HG2 1 1
15 35318 1 1 56 LYS HG3 H 15.446 -45.254 -4.874 1.00 . A A . 56 LYS HG3 1 1
15 35319 1 1 56 LYS HZ1 H 14.089 -48.934 -8.312 1.00 . A A . 56 LYS HZ1 1 1
15 35320 1 1 56 LYS HZ2 H 13.885 -49.813 -6.872 1.00 . A A . 56 LYS HZ2 1 1
15 35321 1 1 56 LYS HZ3 H 15.368 -49.051 -7.204 1.00 . A A . 56 LYS HZ3 1 1
15 35322 1 1 56 LYS N N 14.043 -46.643 -1.364 1.00 . A A . 56 LYS N 1 1
15 35323 1 1 56 LYS NZ N 14.336 -48.979 -7.303 1.00 . A A . 56 LYS NZ 1 1
15 35324 1 1 56 LYS O O 11.756 -45.606 -2.630 1.00 . A A . 56 LYS O 1 1
15 35325 1 1 57 ILE C C 11.583 -42.685 -4.981 1.00 . A A . 57 ILE C 1 1
15 35326 1 1 57 ILE CA C 11.677 -43.061 -3.502 1.00 . A A . 57 ILE CA 1 1
15 35327 1 1 57 ILE CB C 11.719 -41.787 -2.656 1.00 . A A . 57 ILE CB 1 1
15 35328 1 1 57 ILE CD1 C 10.275 -39.914 -1.849 1.00 . A A . 57 ILE CD1 1 1
15 35329 1 1 57 ILE CG1 C 10.501 -40.919 -2.979 1.00 . A A . 57 ILE CG1 1 1
15 35330 1 1 57 ILE CG2 C 12.998 -41.008 -2.970 1.00 . A A . 57 ILE CG2 1 1
15 35331 1 1 57 ILE H H 13.795 -43.451 -3.432 1.00 . A A . 57 ILE H 1 1
15 35332 1 1 57 ILE HA H 10.815 -43.649 -3.224 1.00 . A A . 57 ILE HA 1 1
15 35333 1 1 57 ILE HB H 11.705 -42.049 -1.608 1.00 . A A . 57 ILE HB 1 1
15 35334 1 1 57 ILE HD11 H 10.943 -40.136 -1.030 1.00 . A A . 57 ILE HD11 1 1
15 35335 1 1 57 ILE HD12 H 9.252 -39.980 -1.507 1.00 . A A . 57 ILE HD12 1 1
15 35336 1 1 57 ILE HD13 H 10.470 -38.915 -2.211 1.00 . A A . 57 ILE HD13 1 1
15 35337 1 1 57 ILE HG12 H 10.673 -40.388 -3.904 1.00 . A A . 57 ILE HG12 1 1
15 35338 1 1 57 ILE HG13 H 9.629 -41.548 -3.083 1.00 . A A . 57 ILE HG13 1 1
15 35339 1 1 57 ILE HG21 H 13.700 -41.129 -2.158 1.00 . A A . 57 ILE HG21 1 1
15 35340 1 1 57 ILE HG22 H 12.763 -39.961 -3.089 1.00 . A A . 57 ILE HG22 1 1
15 35341 1 1 57 ILE HG23 H 13.434 -41.386 -3.883 1.00 . A A . 57 ILE HG23 1 1
15 35342 1 1 57 ILE N N 12.917 -43.854 -3.267 1.00 . A A . 57 ILE N 1 1
15 35343 1 1 57 ILE O O 12.556 -42.297 -5.596 1.00 . A A . 57 ILE O 1 1
15 35344 1 1 58 THR C C 9.701 -41.020 -7.109 1.00 . A A . 58 THR C 1 1
15 35345 1 1 58 THR CA C 10.261 -42.438 -6.995 1.00 . A A . 58 THR CA 1 1
15 35346 1 1 58 THR CB C 9.297 -43.423 -7.663 1.00 . A A . 58 THR CB 1 1
15 35347 1 1 58 THR CG2 C 9.597 -44.842 -7.176 1.00 . A A . 58 THR CG2 1 1
15 35348 1 1 58 THR H H 9.644 -43.106 -5.042 1.00 . A A . 58 THR H 1 1
15 35349 1 1 58 THR HA H 11.223 -42.487 -7.485 1.00 . A A . 58 THR HA 1 1
15 35350 1 1 58 THR HB H 9.423 -43.380 -8.733 1.00 . A A . 58 THR HB 1 1
15 35351 1 1 58 THR HG1 H 7.457 -43.889 -7.241 1.00 . A A . 58 THR HG1 1 1
15 35352 1 1 58 THR HG21 H 9.156 -44.990 -6.202 1.00 . A A . 58 THR HG21 1 1
15 35353 1 1 58 THR HG22 H 10.667 -44.982 -7.112 1.00 . A A . 58 THR HG22 1 1
15 35354 1 1 58 THR HG23 H 9.181 -45.556 -7.872 1.00 . A A . 58 THR HG23 1 1
15 35355 1 1 58 THR N N 10.417 -42.793 -5.557 1.00 . A A . 58 THR N 1 1
15 35356 1 1 58 THR O O 8.997 -40.549 -6.237 1.00 . A A . 58 THR O 1 1
15 35357 1 1 58 THR OG1 O 7.961 -43.077 -7.326 1.00 . A A . 58 THR OG1 1 1
15 35358 1 1 59 PHE C C 8.795 -38.811 -9.693 1.00 . A A . 59 PHE C 1 1
15 35359 1 1 59 PHE CA C 9.491 -38.944 -8.336 1.00 . A A . 59 PHE CA 1 1
15 35360 1 1 59 PHE CB C 10.656 -37.955 -8.262 1.00 . A A . 59 PHE CB 1 1
15 35361 1 1 59 PHE CD1 C 10.728 -37.017 -5.922 1.00 . A A . 59 PHE CD1 1 1
15 35362 1 1 59 PHE CD2 C 12.211 -38.849 -6.491 1.00 . A A . 59 PHE CD2 1 1
15 35363 1 1 59 PHE CE1 C 11.242 -37.004 -4.621 1.00 . A A . 59 PHE CE1 1 1
15 35364 1 1 59 PHE CE2 C 12.726 -38.835 -5.189 1.00 . A A . 59 PHE CE2 1 1
15 35365 1 1 59 PHE CG C 11.211 -37.940 -6.858 1.00 . A A . 59 PHE CG 1 1
15 35366 1 1 59 PHE CZ C 12.242 -37.913 -4.254 1.00 . A A . 59 PHE CZ 1 1
15 35367 1 1 59 PHE H H 10.576 -40.728 -8.866 1.00 . A A . 59 PHE H 1 1
15 35368 1 1 59 PHE HA H 8.785 -38.727 -7.548 1.00 . A A . 59 PHE HA 1 1
15 35369 1 1 59 PHE HB2 H 11.429 -38.257 -8.952 1.00 . A A . 59 PHE HB2 1 1
15 35370 1 1 59 PHE HB3 H 10.306 -36.966 -8.522 1.00 . A A . 59 PHE HB3 1 1
15 35371 1 1 59 PHE HD1 H 9.957 -36.315 -6.205 1.00 . A A . 59 PHE HD1 1 1
15 35372 1 1 59 PHE HD2 H 12.584 -39.561 -7.212 1.00 . A A . 59 PHE HD2 1 1
15 35373 1 1 59 PHE HE1 H 10.869 -36.291 -3.900 1.00 . A A . 59 PHE HE1 1 1
15 35374 1 1 59 PHE HE2 H 13.497 -39.537 -4.906 1.00 . A A . 59 PHE HE2 1 1
15 35375 1 1 59 PHE HZ H 12.639 -37.903 -3.250 1.00 . A A . 59 PHE HZ 1 1
15 35376 1 1 59 PHE N N 10.006 -40.332 -8.174 1.00 . A A . 59 PHE N 1 1
15 35377 1 1 59 PHE O O 8.936 -39.651 -10.559 1.00 . A A . 59 PHE O 1 1
15 35378 1 1 60 ALA C C 8.371 -37.361 -12.296 1.00 . A A . 60 ALA C 1 1
15 35379 1 1 60 ALA CA C 7.341 -37.575 -11.185 1.00 . A A . 60 ALA CA 1 1
15 35380 1 1 60 ALA CB C 6.425 -36.352 -11.097 1.00 . A A . 60 ALA CB 1 1
15 35381 1 1 60 ALA H H 7.944 -37.094 -9.173 1.00 . A A . 60 ALA H 1 1
15 35382 1 1 60 ALA HA H 6.751 -38.452 -11.403 1.00 . A A . 60 ALA HA 1 1
15 35383 1 1 60 ALA HB1 H 5.552 -36.598 -10.510 1.00 . A A . 60 ALA HB1 1 1
15 35384 1 1 60 ALA HB2 H 6.119 -36.059 -12.090 1.00 . A A . 60 ALA HB2 1 1
15 35385 1 1 60 ALA HB3 H 6.956 -35.537 -10.629 1.00 . A A . 60 ALA HB3 1 1
15 35386 1 1 60 ALA N N 8.045 -37.761 -9.884 1.00 . A A . 60 ALA N 1 1
15 35387 1 1 60 ALA O O 8.051 -37.400 -13.468 1.00 . A A . 60 ALA O 1 1
15 35388 1 1 61 GLU C C 10.591 -38.048 -14.007 1.00 . A A . 61 GLU C 1 1
15 35389 1 1 61 GLU CA C 10.655 -36.922 -12.974 1.00 . A A . 61 GLU CA 1 1
15 35390 1 1 61 GLU CB C 12.034 -36.918 -12.310 1.00 . A A . 61 GLU CB 1 1
15 35391 1 1 61 GLU CD C 11.860 -34.448 -11.980 1.00 . A A . 61 GLU CD 1 1
15 35392 1 1 61 GLU CG C 12.102 -35.788 -11.282 1.00 . A A . 61 GLU CG 1 1
15 35393 1 1 61 GLU H H 9.843 -37.111 -10.988 1.00 . A A . 61 GLU H 1 1
15 35394 1 1 61 GLU HA H 10.489 -35.974 -13.464 1.00 . A A . 61 GLU HA 1 1
15 35395 1 1 61 GLU HB2 H 12.198 -37.865 -11.817 1.00 . A A . 61 GLU HB2 1 1
15 35396 1 1 61 GLU HB3 H 12.794 -36.768 -13.062 1.00 . A A . 61 GLU HB3 1 1
15 35397 1 1 61 GLU HG2 H 11.347 -35.942 -10.526 1.00 . A A . 61 GLU HG2 1 1
15 35398 1 1 61 GLU HG3 H 13.078 -35.781 -10.819 1.00 . A A . 61 GLU HG3 1 1
15 35399 1 1 61 GLU N N 9.606 -37.137 -11.938 1.00 . A A . 61 GLU N 1 1
15 35400 1 1 61 GLU O O 10.147 -39.143 -13.720 1.00 . A A . 61 GLU O 1 1
15 35401 1 1 61 GLU OE1 O 11.543 -33.492 -11.291 1.00 . A A . 61 GLU OE1 1 1
15 35402 1 1 61 GLU OE2 O 11.996 -34.401 -13.191 1.00 . A A . 61 GLU OE2 1 1
15 35403 1 1 62 GLY C C 11.574 -40.148 -15.692 1.00 . A A . 62 GLY C 1 1
15 35404 1 1 62 GLY CA C 10.999 -38.847 -16.258 1.00 . A A . 62 GLY CA 1 1
15 35405 1 1 62 GLY H H 11.388 -36.902 -15.419 1.00 . A A . 62 GLY H 1 1
15 35406 1 1 62 GLY HA2 H 9.977 -39.012 -16.570 1.00 . A A . 62 GLY HA2 1 1
15 35407 1 1 62 GLY HA3 H 11.588 -38.532 -17.106 1.00 . A A . 62 GLY HA3 1 1
15 35408 1 1 62 GLY N N 11.033 -37.791 -15.208 1.00 . A A . 62 GLY N 1 1
15 35409 1 1 62 GLY O O 11.103 -41.227 -15.988 1.00 . A A . 62 GLY O 1 1
15 35410 1 1 63 ASN C C 12.407 -41.700 -13.053 1.00 . A A . 63 ASN C 1 1
15 35411 1 1 63 ASN CA C 13.195 -41.284 -14.295 1.00 . A A . 63 ASN CA 1 1
15 35412 1 1 63 ASN CB C 14.649 -41.006 -13.907 1.00 . A A . 63 ASN CB 1 1
15 35413 1 1 63 ASN CG C 15.457 -40.670 -15.162 1.00 . A A . 63 ASN CG 1 1
15 35414 1 1 63 ASN H H 12.957 -39.172 -14.652 1.00 . A A . 63 ASN H 1 1
15 35415 1 1 63 ASN HA H 13.164 -42.080 -15.025 1.00 . A A . 63 ASN HA 1 1
15 35416 1 1 63 ASN HB2 H 14.685 -40.172 -13.222 1.00 . A A . 63 ASN HB2 1 1
15 35417 1 1 63 ASN HB3 H 15.068 -41.881 -13.432 1.00 . A A . 63 ASN HB3 1 1
15 35418 1 1 63 ASN HD21 H 16.917 -39.778 -14.155 1.00 . A A . 63 ASN HD21 1 1
15 35419 1 1 63 ASN HD22 H 17.117 -39.817 -15.840 1.00 . A A . 63 ASN HD22 1 1
15 35420 1 1 63 ASN N N 12.591 -40.053 -14.879 1.00 . A A . 63 ASN N 1 1
15 35421 1 1 63 ASN ND2 N 16.591 -40.035 -15.042 1.00 . A A . 63 ASN ND2 1 1
15 35422 1 1 63 ASN O O 12.220 -40.924 -12.135 1.00 . A A . 63 ASN O 1 1
15 35423 1 1 63 ASN OD1 O 15.053 -40.989 -16.263 1.00 . A A . 63 ASN OD1 1 1
15 35424 1 1 64 GLU C C 11.859 -44.602 -11.215 1.00 . A A . 64 GLU C 1 1
15 35425 1 1 64 GLU CA C 11.167 -43.383 -11.829 1.00 . A A . 64 GLU CA 1 1
15 35426 1 1 64 GLU CB C 9.752 -43.764 -12.265 1.00 . A A . 64 GLU CB 1 1
15 35427 1 1 64 GLU CD C 7.451 -44.318 -11.465 1.00 . A A . 64 GLU CD 1 1
15 35428 1 1 64 GLU CG C 8.849 -43.870 -11.033 1.00 . A A . 64 GLU CG 1 1
15 35429 1 1 64 GLU H H 12.105 -43.528 -13.763 1.00 . A A . 64 GLU H 1 1
15 35430 1 1 64 GLU HA H 11.119 -42.590 -11.097 1.00 . A A . 64 GLU HA 1 1
15 35431 1 1 64 GLU HB2 H 9.365 -43.006 -12.931 1.00 . A A . 64 GLU HB2 1 1
15 35432 1 1 64 GLU HB3 H 9.777 -44.715 -12.776 1.00 . A A . 64 GLU HB3 1 1
15 35433 1 1 64 GLU HG2 H 9.263 -44.593 -10.345 1.00 . A A . 64 GLU HG2 1 1
15 35434 1 1 64 GLU HG3 H 8.785 -42.907 -10.550 1.00 . A A . 64 GLU HG3 1 1
15 35435 1 1 64 GLU N N 11.943 -42.918 -13.013 1.00 . A A . 64 GLU N 1 1
15 35436 1 1 64 GLU O O 12.503 -45.372 -11.899 1.00 . A A . 64 GLU O 1 1
15 35437 1 1 64 GLU OE1 O 7.240 -44.468 -12.657 1.00 . A A . 64 GLU OE1 1 1
15 35438 1 1 64 GLU OE2 O 6.615 -44.503 -10.595 1.00 . A A . 64 GLU OE2 1 1
15 35439 1 1 65 PHE C C 13.893 -45.887 -9.502 1.00 . A A . 65 PHE C 1 1
15 35440 1 1 65 PHE CA C 12.381 -45.953 -9.275 1.00 . A A . 65 PHE CA 1 1
15 35441 1 1 65 PHE CB C 11.827 -47.246 -9.878 1.00 . A A . 65 PHE CB 1 1
15 35442 1 1 65 PHE CD1 C 9.833 -47.755 -8.424 1.00 . A A . 65 PHE CD1 1 1
15 35443 1 1 65 PHE CD2 C 9.456 -46.914 -10.666 1.00 . A A . 65 PHE CD2 1 1
15 35444 1 1 65 PHE CE1 C 8.450 -47.812 -8.212 1.00 . A A . 65 PHE CE1 1 1
15 35445 1 1 65 PHE CE2 C 8.072 -46.970 -10.455 1.00 . A A . 65 PHE CE2 1 1
15 35446 1 1 65 PHE CG C 10.336 -47.307 -9.651 1.00 . A A . 65 PHE CG 1 1
15 35447 1 1 65 PHE CZ C 7.570 -47.419 -9.228 1.00 . A A . 65 PHE CZ 1 1
15 35448 1 1 65 PHE H H 11.206 -44.152 -9.395 1.00 . A A . 65 PHE H 1 1
15 35449 1 1 65 PHE HA H 12.175 -45.933 -8.215 1.00 . A A . 65 PHE HA 1 1
15 35450 1 1 65 PHE HB2 H 12.032 -47.266 -10.938 1.00 . A A . 65 PHE HB2 1 1
15 35451 1 1 65 PHE HB3 H 12.299 -48.095 -9.404 1.00 . A A . 65 PHE HB3 1 1
15 35452 1 1 65 PHE HD1 H 10.510 -48.059 -7.640 1.00 . A A . 65 PHE HD1 1 1
15 35453 1 1 65 PHE HD2 H 9.844 -46.567 -11.613 1.00 . A A . 65 PHE HD2 1 1
15 35454 1 1 65 PHE HE1 H 8.061 -48.158 -7.266 1.00 . A A . 65 PHE HE1 1 1
15 35455 1 1 65 PHE HE2 H 7.395 -46.666 -11.239 1.00 . A A . 65 PHE HE2 1 1
15 35456 1 1 65 PHE HZ H 6.503 -47.462 -9.065 1.00 . A A . 65 PHE HZ 1 1
15 35457 1 1 65 PHE N N 11.730 -44.784 -9.929 1.00 . A A . 65 PHE N 1 1
15 35458 1 1 65 PHE O O 14.595 -46.870 -9.368 1.00 . A A . 65 PHE O 1 1
15 35459 1 1 66 LYS C C 16.233 -43.116 -10.149 1.00 . A A . 66 LYS C 1 1
15 35460 1 1 66 LYS CA C 15.864 -44.600 -10.080 1.00 . A A . 66 LYS CA 1 1
15 35461 1 1 66 LYS CB C 16.234 -45.280 -11.400 1.00 . A A . 66 LYS CB 1 1
15 35462 1 1 66 LYS CD C 18.132 -46.161 -12.769 1.00 . A A . 66 LYS CD 1 1
15 35463 1 1 66 LYS CE C 19.649 -46.362 -12.808 1.00 . A A . 66 LYS CE 1 1
15 35464 1 1 66 LYS CG C 17.719 -45.648 -11.387 1.00 . A A . 66 LYS CG 1 1
15 35465 1 1 66 LYS H H 13.814 -43.954 -9.946 1.00 . A A . 66 LYS H 1 1
15 35466 1 1 66 LYS HA H 16.403 -45.068 -9.270 1.00 . A A . 66 LYS HA 1 1
15 35467 1 1 66 LYS HB2 H 15.642 -46.175 -11.523 1.00 . A A . 66 LYS HB2 1 1
15 35468 1 1 66 LYS HB3 H 16.038 -44.605 -12.220 1.00 . A A . 66 LYS HB3 1 1
15 35469 1 1 66 LYS HD2 H 17.639 -47.102 -12.965 1.00 . A A . 66 LYS HD2 1 1
15 35470 1 1 66 LYS HD3 H 17.843 -45.441 -13.520 1.00 . A A . 66 LYS HD3 1 1
15 35471 1 1 66 LYS HE2 H 20.019 -46.503 -11.804 1.00 . A A . 66 LYS HE2 1 1
15 35472 1 1 66 LYS HE3 H 19.880 -47.233 -13.403 1.00 . A A . 66 LYS HE3 1 1
15 35473 1 1 66 LYS HG2 H 18.304 -44.775 -11.138 1.00 . A A . 66 LYS HG2 1 1
15 35474 1 1 66 LYS HG3 H 17.892 -46.419 -10.651 1.00 . A A . 66 LYS HG3 1 1
15 35475 1 1 66 LYS HZ1 H 20.406 -44.427 -12.686 1.00 . A A . 66 LYS HZ1 1 1
15 35476 1 1 66 LYS HZ2 H 19.695 -44.799 -14.183 1.00 . A A . 66 LYS HZ2 1 1
15 35477 1 1 66 LYS HZ3 H 21.226 -45.421 -13.788 1.00 . A A . 66 LYS HZ3 1 1
15 35478 1 1 66 LYS N N 14.399 -44.734 -9.844 1.00 . A A . 66 LYS N 1 1
15 35479 1 1 66 LYS NZ N 20.292 -45.162 -13.412 1.00 . A A . 66 LYS NZ 1 1
15 35480 1 1 66 LYS O O 17.179 -42.732 -10.805 1.00 . A A . 66 LYS O 1 1
15 35481 1 1 67 TYR C C 16.567 -40.436 -8.240 1.00 . A A . 67 TYR C 1 1
15 35482 1 1 67 TYR CA C 15.796 -40.821 -9.505 1.00 . A A . 67 TYR CA 1 1
15 35483 1 1 67 TYR CB C 14.490 -40.027 -9.567 1.00 . A A . 67 TYR CB 1 1
15 35484 1 1 67 TYR CD1 C 15.246 -38.095 -10.999 1.00 . A A . 67 TYR CD1 1 1
15 35485 1 1 67 TYR CD2 C 14.640 -37.669 -8.690 1.00 . A A . 67 TYR CD2 1 1
15 35486 1 1 67 TYR CE1 C 15.534 -36.736 -11.174 1.00 . A A . 67 TYR CE1 1 1
15 35487 1 1 67 TYR CE2 C 14.926 -36.310 -8.865 1.00 . A A . 67 TYR CE2 1 1
15 35488 1 1 67 TYR CG C 14.799 -38.561 -9.757 1.00 . A A . 67 TYR CG 1 1
15 35489 1 1 67 TYR CZ C 15.373 -35.843 -10.107 1.00 . A A . 67 TYR CZ 1 1
15 35490 1 1 67 TYR H H 14.730 -42.610 -8.954 1.00 . A A . 67 TYR H 1 1
15 35491 1 1 67 TYR HA H 16.396 -40.596 -10.374 1.00 . A A . 67 TYR HA 1 1
15 35492 1 1 67 TYR HB2 H 13.894 -40.380 -10.397 1.00 . A A . 67 TYR HB2 1 1
15 35493 1 1 67 TYR HB3 H 13.941 -40.163 -8.647 1.00 . A A . 67 TYR HB3 1 1
15 35494 1 1 67 TYR HD1 H 15.369 -38.783 -11.822 1.00 . A A . 67 TYR HD1 1 1
15 35495 1 1 67 TYR HD2 H 14.295 -38.029 -7.732 1.00 . A A . 67 TYR HD2 1 1
15 35496 1 1 67 TYR HE1 H 15.878 -36.375 -12.132 1.00 . A A . 67 TYR HE1 1 1
15 35497 1 1 67 TYR HE2 H 14.803 -35.622 -8.042 1.00 . A A . 67 TYR HE2 1 1
15 35498 1 1 67 TYR HH H 16.601 -34.381 -10.153 1.00 . A A . 67 TYR HH 1 1
15 35499 1 1 67 TYR N N 15.489 -42.280 -9.476 1.00 . A A . 67 TYR N 1 1
15 35500 1 1 67 TYR O O 17.291 -39.462 -8.216 1.00 . A A . 67 TYR O 1 1
15 35501 1 1 67 TYR OH O 15.657 -34.503 -10.279 1.00 . A A . 67 TYR OH 1 1
15 35502 1 1 68 MET C C 17.211 -42.116 -5.044 1.00 . A A . 68 MET C 1 1
15 35503 1 1 68 MET CA C 17.141 -40.867 -5.926 1.00 . A A . 68 MET CA 1 1
15 35504 1 1 68 MET CB C 16.399 -39.755 -5.182 1.00 . A A . 68 MET CB 1 1
15 35505 1 1 68 MET CE C 16.210 -35.746 -6.064 1.00 . A A . 68 MET CE 1 1
15 35506 1 1 68 MET CG C 16.612 -38.426 -5.910 1.00 . A A . 68 MET CG 1 1
15 35507 1 1 68 MET H H 15.826 -41.974 -7.225 1.00 . A A . 68 MET H 1 1
15 35508 1 1 68 MET HA H 18.142 -40.538 -6.162 1.00 . A A . 68 MET HA 1 1
15 35509 1 1 68 MET HB2 H 15.344 -39.985 -5.151 1.00 . A A . 68 MET HB2 1 1
15 35510 1 1 68 MET HB3 H 16.781 -39.679 -4.175 1.00 . A A . 68 MET HB3 1 1
15 35511 1 1 68 MET HE1 H 15.227 -35.305 -6.161 1.00 . A A . 68 MET HE1 1 1
15 35512 1 1 68 MET HE2 H 16.511 -36.161 -7.012 1.00 . A A . 68 MET HE2 1 1
15 35513 1 1 68 MET HE3 H 16.921 -34.990 -5.761 1.00 . A A . 68 MET HE3 1 1
15 35514 1 1 68 MET HG2 H 17.649 -38.332 -6.193 1.00 . A A . 68 MET HG2 1 1
15 35515 1 1 68 MET HG3 H 15.994 -38.399 -6.796 1.00 . A A . 68 MET HG3 1 1
15 35516 1 1 68 MET N N 16.416 -41.192 -7.187 1.00 . A A . 68 MET N 1 1
15 35517 1 1 68 MET O O 16.263 -42.868 -4.940 1.00 . A A . 68 MET O 1 1
15 35518 1 1 68 MET SD S 16.159 -37.057 -4.816 1.00 . A A . 68 MET SD 1 1
15 35519 1 1 69 LYS C C 18.465 -43.122 -2.072 1.00 . A A . 69 LYS C 1 1
15 35520 1 1 69 LYS CA C 18.462 -43.546 -3.542 1.00 . A A . 69 LYS CA 1 1
15 35521 1 1 69 LYS CB C 19.772 -44.267 -3.867 1.00 . A A . 69 LYS CB 1 1
15 35522 1 1 69 LYS CD C 21.043 -45.481 -5.643 1.00 . A A . 69 LYS CD 1 1
15 35523 1 1 69 LYS CE C 21.065 -45.858 -7.126 1.00 . A A . 69 LYS CE 1 1
15 35524 1 1 69 LYS CG C 19.765 -44.698 -5.335 1.00 . A A . 69 LYS CG 1 1
15 35525 1 1 69 LYS H H 19.085 -41.728 -4.513 1.00 . A A . 69 LYS H 1 1
15 35526 1 1 69 LYS HA H 17.631 -44.214 -3.722 1.00 . A A . 69 LYS HA 1 1
15 35527 1 1 69 LYS HB2 H 20.602 -43.600 -3.691 1.00 . A A . 69 LYS HB2 1 1
15 35528 1 1 69 LYS HB3 H 19.869 -45.138 -3.236 1.00 . A A . 69 LYS HB3 1 1
15 35529 1 1 69 LYS HD2 H 21.903 -44.870 -5.413 1.00 . A A . 69 LYS HD2 1 1
15 35530 1 1 69 LYS HD3 H 21.067 -46.379 -5.043 1.00 . A A . 69 LYS HD3 1 1
15 35531 1 1 69 LYS HE2 H 20.146 -46.363 -7.383 1.00 . A A . 69 LYS HE2 1 1
15 35532 1 1 69 LYS HE3 H 21.163 -44.963 -7.723 1.00 . A A . 69 LYS HE3 1 1
15 35533 1 1 69 LYS HG2 H 18.905 -45.324 -5.523 1.00 . A A . 69 LYS HG2 1 1
15 35534 1 1 69 LYS HG3 H 19.719 -43.823 -5.967 1.00 . A A . 69 LYS HG3 1 1
15 35535 1 1 69 LYS HZ1 H 23.107 -46.263 -7.186 1.00 . A A . 69 LYS HZ1 1 1
15 35536 1 1 69 LYS HZ2 H 22.207 -47.054 -8.391 1.00 . A A . 69 LYS HZ2 1 1
15 35537 1 1 69 LYS HZ3 H 22.149 -47.603 -6.784 1.00 . A A . 69 LYS HZ3 1 1
15 35538 1 1 69 LYS N N 18.330 -42.345 -4.412 1.00 . A A . 69 LYS N 1 1
15 35539 1 1 69 LYS NZ N 22.219 -46.763 -7.391 1.00 . A A . 69 LYS NZ 1 1
15 35540 1 1 69 LYS O O 18.924 -42.051 -1.726 1.00 . A A . 69 LYS O 1 1
15 35541 1 1 70 HIS C C 18.512 -44.759 1.057 1.00 . A A . 70 HIS C 1 1
15 35542 1 1 70 HIS CA C 17.932 -43.602 0.242 1.00 . A A . 70 HIS CA 1 1
15 35543 1 1 70 HIS CB C 16.488 -43.345 0.678 1.00 . A A . 70 HIS CB 1 1
15 35544 1 1 70 HIS CD2 C 16.246 -43.125 3.286 1.00 . A A . 70 HIS CD2 1 1
15 35545 1 1 70 HIS CE1 C 16.662 -41.006 3.463 1.00 . A A . 70 HIS CE1 1 1
15 35546 1 1 70 HIS CG C 16.482 -42.659 2.016 1.00 . A A . 70 HIS CG 1 1
15 35547 1 1 70 HIS H H 17.593 -44.813 -1.506 1.00 . A A . 70 HIS H 1 1
15 35548 1 1 70 HIS HA H 18.522 -42.713 0.407 1.00 . A A . 70 HIS HA 1 1
15 35549 1 1 70 HIS HB2 H 15.999 -42.715 -0.051 1.00 . A A . 70 HIS HB2 1 1
15 35550 1 1 70 HIS HB3 H 15.962 -44.285 0.753 1.00 . A A . 70 HIS HB3 1 1
15 35551 1 1 70 HIS HD1 H 16.955 -40.680 1.429 1.00 . A A . 70 HIS HD1 1 1
15 35552 1 1 70 HIS HD2 H 16.009 -44.148 3.539 1.00 . A A . 70 HIS HD2 1 1
15 35553 1 1 70 HIS HE1 H 16.819 -40.019 3.870 1.00 . A A . 70 HIS HE1 1 1
15 35554 1 1 70 HIS N N 17.957 -43.954 -1.205 1.00 . A A . 70 HIS N 1 1
15 35555 1 1 70 HIS ND1 N 16.745 -41.305 2.154 1.00 . A A . 70 HIS ND1 1 1
15 35556 1 1 70 HIS NE2 N 16.360 -42.080 4.199 1.00 . A A . 70 HIS NE2 1 1
15 35557 1 1 70 HIS O O 18.144 -45.903 0.878 1.00 . A A . 70 HIS O 1 1
15 35558 1 1 71 LYS C C 20.009 -45.150 4.248 1.00 . A A . 71 LYS C 1 1
15 35559 1 1 71 LYS CA C 20.023 -45.558 2.772 1.00 . A A . 71 LYS CA 1 1
15 35560 1 1 71 LYS CB C 21.466 -45.794 2.322 1.00 . A A . 71 LYS CB 1 1
15 35561 1 1 71 LYS CD C 23.521 -47.164 2.700 1.00 . A A . 71 LYS CD 1 1
15 35562 1 1 71 LYS CE C 24.067 -48.433 3.356 1.00 . A A . 71 LYS CE 1 1
15 35563 1 1 71 LYS CG C 22.051 -46.984 3.086 1.00 . A A . 71 LYS CG 1 1
15 35564 1 1 71 LYS H H 19.705 -43.544 2.079 1.00 . A A . 71 LYS H 1 1
15 35565 1 1 71 LYS HA H 19.453 -46.466 2.645 1.00 . A A . 71 LYS HA 1 1
15 35566 1 1 71 LYS HB2 H 21.484 -46.001 1.263 1.00 . A A . 71 LYS HB2 1 1
15 35567 1 1 71 LYS HB3 H 22.055 -44.911 2.526 1.00 . A A . 71 LYS HB3 1 1
15 35568 1 1 71 LYS HD2 H 23.603 -47.248 1.627 1.00 . A A . 71 LYS HD2 1 1
15 35569 1 1 71 LYS HD3 H 24.089 -46.311 3.039 1.00 . A A . 71 LYS HD3 1 1
15 35570 1 1 71 LYS HE2 H 25.098 -48.275 3.642 1.00 . A A . 71 LYS HE2 1 1
15 35571 1 1 71 LYS HE3 H 23.482 -48.667 4.233 1.00 . A A . 71 LYS HE3 1 1
15 35572 1 1 71 LYS HG2 H 21.976 -46.802 4.148 1.00 . A A . 71 LYS HG2 1 1
15 35573 1 1 71 LYS HG3 H 21.499 -47.878 2.834 1.00 . A A . 71 LYS HG3 1 1
15 35574 1 1 71 LYS HZ1 H 24.942 -49.939 2.213 1.00 . A A . 71 LYS HZ1 1 1
15 35575 1 1 71 LYS HZ2 H 23.576 -49.229 1.496 1.00 . A A . 71 LYS HZ2 1 1
15 35576 1 1 71 LYS HZ3 H 23.391 -50.319 2.786 1.00 . A A . 71 LYS HZ3 1 1
15 35577 1 1 71 LYS N N 19.419 -44.472 1.950 1.00 . A A . 71 LYS N 1 1
15 35578 1 1 71 LYS NZ N 23.989 -49.565 2.390 1.00 . A A . 71 LYS NZ 1 1
15 35579 1 1 71 LYS O O 20.327 -44.031 4.595 1.00 . A A . 71 LYS O 1 1
15 35580 1 1 72 VAL C C 20.876 -46.243 7.242 1.00 . A A . 72 VAL C 1 1
15 35581 1 1 72 VAL CA C 19.608 -45.716 6.568 1.00 . A A . 72 VAL CA 1 1
15 35582 1 1 72 VAL CB C 18.382 -46.366 7.213 1.00 . A A . 72 VAL CB 1 1
15 35583 1 1 72 VAL CG1 C 18.277 -45.920 8.672 1.00 . A A . 72 VAL CG1 1 1
15 35584 1 1 72 VAL CG2 C 17.122 -45.939 6.457 1.00 . A A . 72 VAL CG2 1 1
15 35585 1 1 72 VAL H H 19.390 -46.949 4.815 1.00 . A A . 72 VAL H 1 1
15 35586 1 1 72 VAL HA H 19.554 -44.645 6.690 1.00 . A A . 72 VAL HA 1 1
15 35587 1 1 72 VAL HB H 18.480 -47.441 7.170 1.00 . A A . 72 VAL HB 1 1
15 35588 1 1 72 VAL HG11 H 19.025 -45.167 8.873 1.00 . A A . 72 VAL HG11 1 1
15 35589 1 1 72 VAL HG12 H 18.438 -46.769 9.320 1.00 . A A . 72 VAL HG12 1 1
15 35590 1 1 72 VAL HG13 H 17.295 -45.509 8.853 1.00 . A A . 72 VAL HG13 1 1
15 35591 1 1 72 VAL HG21 H 16.828 -46.723 5.776 1.00 . A A . 72 VAL HG21 1 1
15 35592 1 1 72 VAL HG22 H 17.324 -45.035 5.902 1.00 . A A . 72 VAL HG22 1 1
15 35593 1 1 72 VAL HG23 H 16.324 -45.757 7.163 1.00 . A A . 72 VAL HG23 1 1
15 35594 1 1 72 VAL N N 19.643 -46.051 5.117 1.00 . A A . 72 VAL N 1 1
15 35595 1 1 72 VAL O O 21.235 -47.395 7.098 1.00 . A A . 72 VAL O 1 1
15 35596 1 1 73 GLU C C 22.427 -46.706 9.886 1.00 . A A . 73 GLU C 1 1
15 35597 1 1 73 GLU CA C 22.800 -45.866 8.664 1.00 . A A . 73 GLU CA 1 1
15 35598 1 1 73 GLU CB C 23.615 -44.649 9.111 1.00 . A A . 73 GLU CB 1 1
15 35599 1 1 73 GLU CD C 25.683 -43.916 10.306 1.00 . A A . 73 GLU CD 1 1
15 35600 1 1 73 GLU CG C 24.937 -45.117 9.720 1.00 . A A . 73 GLU CG 1 1
15 35601 1 1 73 GLU H H 21.251 -44.485 8.085 1.00 . A A . 73 GLU H 1 1
15 35602 1 1 73 GLU HA H 23.389 -46.462 7.982 1.00 . A A . 73 GLU HA 1 1
15 35603 1 1 73 GLU HB2 H 23.815 -44.018 8.257 1.00 . A A . 73 GLU HB2 1 1
15 35604 1 1 73 GLU HB3 H 23.055 -44.092 9.847 1.00 . A A . 73 GLU HB3 1 1
15 35605 1 1 73 GLU HG2 H 24.739 -45.834 10.503 1.00 . A A . 73 GLU HG2 1 1
15 35606 1 1 73 GLU HG3 H 25.543 -45.579 8.955 1.00 . A A . 73 GLU HG3 1 1
15 35607 1 1 73 GLU N N 21.558 -45.409 7.980 1.00 . A A . 73 GLU N 1 1
15 35608 1 1 73 GLU O O 23.024 -47.731 10.153 1.00 . A A . 73 GLU O 1 1
15 35609 1 1 73 GLU OE1 O 25.146 -42.822 10.243 1.00 . A A . 73 GLU OE1 1 1
15 35610 1 1 73 GLU OE2 O 26.778 -44.110 10.805 1.00 . A A . 73 GLU OE2 1 1
15 35611 1 1 74 GLU C C 19.793 -46.410 12.457 1.00 . A A . 74 GLU C 1 1
15 35612 1 1 74 GLU CA C 21.032 -47.056 11.835 1.00 . A A . 74 GLU CA 1 1
15 35613 1 1 74 GLU CB C 22.172 -47.060 12.855 1.00 . A A . 74 GLU CB 1 1
15 35614 1 1 74 GLU CD C 22.954 -47.998 15.035 1.00 . A A . 74 GLU CD 1 1
15 35615 1 1 74 GLU CG C 21.834 -48.025 13.993 1.00 . A A . 74 GLU CG 1 1
15 35616 1 1 74 GLU H H 20.976 -45.452 10.398 1.00 . A A . 74 GLU H 1 1
15 35617 1 1 74 GLU HA H 20.802 -48.071 11.547 1.00 . A A . 74 GLU HA 1 1
15 35618 1 1 74 GLU HB2 H 23.085 -47.377 12.374 1.00 . A A . 74 GLU HB2 1 1
15 35619 1 1 74 GLU HB3 H 22.302 -46.064 13.253 1.00 . A A . 74 GLU HB3 1 1
15 35620 1 1 74 GLU HG2 H 20.905 -47.725 14.455 1.00 . A A . 74 GLU HG2 1 1
15 35621 1 1 74 GLU HG3 H 21.732 -49.025 13.598 1.00 . A A . 74 GLU HG3 1 1
15 35622 1 1 74 GLU N N 21.444 -46.281 10.631 1.00 . A A . 74 GLU N 1 1
15 35623 1 1 74 GLU O O 19.670 -45.201 12.506 1.00 . A A . 74 GLU O 1 1
15 35624 1 1 74 GLU OE1 O 23.902 -47.257 14.837 1.00 . A A . 74 GLU OE1 1 1
15 35625 1 1 74 GLU OE2 O 22.845 -48.720 16.012 1.00 . A A . 74 GLU OE2 1 1
15 35626 1 1 75 ILE C C 17.546 -47.088 15.006 1.00 . A A . 75 ILE C 1 1
15 35627 1 1 75 ILE CA C 17.643 -46.632 13.550 1.00 . A A . 75 ILE CA 1 1
15 35628 1 1 75 ILE CB C 16.414 -47.117 12.779 1.00 . A A . 75 ILE CB 1 1
15 35629 1 1 75 ILE CD1 C 15.374 -47.309 10.514 1.00 . A A . 75 ILE CD1 1 1
15 35630 1 1 75 ILE CG1 C 16.552 -46.734 11.304 1.00 . A A . 75 ILE CG1 1 1
15 35631 1 1 75 ILE CG2 C 15.158 -46.463 13.359 1.00 . A A . 75 ILE CG2 1 1
15 35632 1 1 75 ILE H H 18.991 -48.174 12.883 1.00 . A A . 75 ILE H 1 1
15 35633 1 1 75 ILE HA H 17.690 -45.554 13.513 1.00 . A A . 75 ILE HA 1 1
15 35634 1 1 75 ILE HB H 16.334 -48.190 12.866 1.00 . A A . 75 ILE HB 1 1
15 35635 1 1 75 ILE HD11 H 15.694 -48.195 9.985 1.00 . A A . 75 ILE HD11 1 1
15 35636 1 1 75 ILE HD12 H 15.023 -46.574 9.806 1.00 . A A . 75 ILE HD12 1 1
15 35637 1 1 75 ILE HD13 H 14.576 -47.565 11.195 1.00 . A A . 75 ILE HD13 1 1
15 35638 1 1 75 ILE HG12 H 16.557 -45.658 11.209 1.00 . A A . 75 ILE HG12 1 1
15 35639 1 1 75 ILE HG13 H 17.476 -47.134 10.914 1.00 . A A . 75 ILE HG13 1 1
15 35640 1 1 75 ILE HG21 H 14.361 -47.191 13.405 1.00 . A A . 75 ILE HG21 1 1
15 35641 1 1 75 ILE HG22 H 14.857 -45.639 12.730 1.00 . A A . 75 ILE HG22 1 1
15 35642 1 1 75 ILE HG23 H 15.368 -46.098 14.354 1.00 . A A . 75 ILE HG23 1 1
15 35643 1 1 75 ILE N N 18.873 -47.203 12.932 1.00 . A A . 75 ILE N 1 1
15 35644 1 1 75 ILE O O 17.685 -48.256 15.313 1.00 . A A . 75 ILE O 1 1
15 35645 1 1 76 ASP C C 15.921 -45.965 17.937 1.00 . A A . 76 ASP C 1 1
15 35646 1 1 76 ASP CA C 17.202 -46.558 17.345 1.00 . A A . 76 ASP CA 1 1
15 35647 1 1 76 ASP CB C 18.413 -46.016 18.107 1.00 . A A . 76 ASP CB 1 1
15 35648 1 1 76 ASP CG C 19.678 -46.734 17.632 1.00 . A A . 76 ASP CG 1 1
15 35649 1 1 76 ASP H H 17.199 -45.239 15.641 1.00 . A A . 76 ASP H 1 1
15 35650 1 1 76 ASP HA H 17.174 -47.634 17.431 1.00 . A A . 76 ASP HA 1 1
15 35651 1 1 76 ASP HB2 H 18.510 -44.956 17.922 1.00 . A A . 76 ASP HB2 1 1
15 35652 1 1 76 ASP HB3 H 18.278 -46.185 19.165 1.00 . A A . 76 ASP HB3 1 1
15 35653 1 1 76 ASP N N 17.308 -46.176 15.909 1.00 . A A . 76 ASP N 1 1
15 35654 1 1 76 ASP O O 15.930 -44.896 18.516 1.00 . A A . 76 ASP O 1 1
15 35655 1 1 76 ASP OD1 O 19.545 -47.733 16.946 1.00 . A A . 76 ASP OD1 1 1
15 35656 1 1 76 ASP OD2 O 20.757 -46.271 17.962 1.00 . A A . 76 ASP OD2 1 1
15 35657 1 1 77 HIS C C 13.656 -46.003 19.872 1.00 . A A . 77 HIS C 1 1
15 35658 1 1 77 HIS CA C 13.540 -46.124 18.352 1.00 . A A . 77 HIS CA 1 1
15 35659 1 1 77 HIS CB C 12.400 -47.081 18.001 1.00 . A A . 77 HIS CB 1 1
15 35660 1 1 77 HIS CD2 C 12.847 -47.935 15.556 1.00 . A A . 77 HIS CD2 1 1
15 35661 1 1 77 HIS CE1 C 11.469 -46.632 14.510 1.00 . A A . 77 HIS CE1 1 1
15 35662 1 1 77 HIS CG C 12.245 -47.148 16.506 1.00 . A A . 77 HIS CG 1 1
15 35663 1 1 77 HIS H H 14.832 -47.509 17.326 1.00 . A A . 77 HIS H 1 1
15 35664 1 1 77 HIS HA H 13.336 -45.151 17.928 1.00 . A A . 77 HIS HA 1 1
15 35665 1 1 77 HIS HB2 H 12.626 -48.066 18.383 1.00 . A A . 77 HIS HB2 1 1
15 35666 1 1 77 HIS HB3 H 11.481 -46.725 18.442 1.00 . A A . 77 HIS HB3 1 1
15 35667 1 1 77 HIS HD1 H 10.785 -45.643 16.208 1.00 . A A . 77 HIS HD1 1 1
15 35668 1 1 77 HIS HD2 H 13.590 -48.694 15.755 1.00 . A A . 77 HIS HD2 1 1
15 35669 1 1 77 HIS HE1 H 10.901 -46.147 13.729 1.00 . A A . 77 HIS HE1 1 1
15 35670 1 1 77 HIS N N 14.819 -46.649 17.797 1.00 . A A . 77 HIS N 1 1
15 35671 1 1 77 HIS ND1 N 11.369 -46.324 15.816 1.00 . A A . 77 HIS ND1 1 1
15 35672 1 1 77 HIS NE2 N 12.356 -47.607 14.296 1.00 . A A . 77 HIS NE2 1 1
15 35673 1 1 77 HIS O O 13.141 -45.081 20.473 1.00 . A A . 77 HIS O 1 1
15 35674 1 1 78 ALA C C 15.381 -45.694 22.355 1.00 . A A . 78 ALA C 1 1
15 35675 1 1 78 ALA CA C 14.477 -46.868 21.980 1.00 . A A . 78 ALA CA 1 1
15 35676 1 1 78 ALA CB C 15.097 -48.172 22.483 1.00 . A A . 78 ALA CB 1 1
15 35677 1 1 78 ALA H H 14.735 -47.665 19.996 1.00 . A A . 78 ALA H 1 1
15 35678 1 1 78 ALA HA H 13.506 -46.734 22.434 1.00 . A A . 78 ALA HA 1 1
15 35679 1 1 78 ALA HB1 H 15.549 -48.699 21.656 1.00 . A A . 78 ALA HB1 1 1
15 35680 1 1 78 ALA HB2 H 14.330 -48.789 22.927 1.00 . A A . 78 ALA HB2 1 1
15 35681 1 1 78 ALA HB3 H 15.853 -47.949 23.223 1.00 . A A . 78 ALA HB3 1 1
15 35682 1 1 78 ALA N N 14.327 -46.929 20.499 1.00 . A A . 78 ALA N 1 1
15 35683 1 1 78 ALA O O 15.225 -45.082 23.393 1.00 . A A . 78 ALA O 1 1
15 35684 1 1 79 ASN C C 16.645 -42.935 21.284 1.00 . A A . 79 ASN C 1 1
15 35685 1 1 79 ASN CA C 17.243 -44.236 21.825 1.00 . A A . 79 ASN CA 1 1
15 35686 1 1 79 ASN CB C 18.602 -44.484 21.168 1.00 . A A . 79 ASN CB 1 1
15 35687 1 1 79 ASN CG C 19.198 -45.787 21.705 1.00 . A A . 79 ASN CG 1 1
15 35688 1 1 79 ASN H H 16.438 -45.877 20.683 1.00 . A A . 79 ASN H 1 1
15 35689 1 1 79 ASN HA H 17.369 -44.157 22.894 1.00 . A A . 79 ASN HA 1 1
15 35690 1 1 79 ASN HB2 H 18.477 -44.560 20.098 1.00 . A A . 79 ASN HB2 1 1
15 35691 1 1 79 ASN HB3 H 19.267 -43.663 21.395 1.00 . A A . 79 ASN HB3 1 1
15 35692 1 1 79 ASN HD21 H 18.763 -45.370 23.597 1.00 . A A . 79 ASN HD21 1 1
15 35693 1 1 79 ASN HD22 H 19.557 -46.849 23.344 1.00 . A A . 79 ASN HD22 1 1
15 35694 1 1 79 ASN N N 16.329 -45.372 21.516 1.00 . A A . 79 ASN N 1 1
15 35695 1 1 79 ASN ND2 N 19.167 -46.023 22.988 1.00 . A A . 79 ASN ND2 1 1
15 35696 1 1 79 ASN O O 17.194 -41.867 21.468 1.00 . A A . 79 ASN O 1 1
15 35697 1 1 79 ASN OD1 O 19.698 -46.596 20.950 1.00 . A A . 79 ASN OD1 1 1
15 35698 1 1 80 PHE C C 15.888 -41.084 19.129 1.00 . A A . 80 PHE C 1 1
15 35699 1 1 80 PHE CA C 14.899 -41.780 20.066 1.00 . A A . 80 PHE CA 1 1
15 35700 1 1 80 PHE CB C 14.532 -40.838 21.214 1.00 . A A . 80 PHE CB 1 1
15 35701 1 1 80 PHE CD1 C 12.245 -41.566 21.985 1.00 . A A . 80 PHE CD1 1 1
15 35702 1 1 80 PHE CD2 C 14.181 -42.222 23.291 1.00 . A A . 80 PHE CD2 1 1
15 35703 1 1 80 PHE CE1 C 11.410 -42.236 22.887 1.00 . A A . 80 PHE CE1 1 1
15 35704 1 1 80 PHE CE2 C 13.345 -42.891 24.193 1.00 . A A . 80 PHE CE2 1 1
15 35705 1 1 80 PHE CG C 13.631 -41.559 22.188 1.00 . A A . 80 PHE CG 1 1
15 35706 1 1 80 PHE CZ C 11.960 -42.899 23.991 1.00 . A A . 80 PHE CZ 1 1
15 35707 1 1 80 PHE H H 15.098 -43.884 20.477 1.00 . A A . 80 PHE H 1 1
15 35708 1 1 80 PHE HA H 14.007 -42.043 19.518 1.00 . A A . 80 PHE HA 1 1
15 35709 1 1 80 PHE HB2 H 15.432 -40.522 21.724 1.00 . A A . 80 PHE HB2 1 1
15 35710 1 1 80 PHE HB3 H 14.019 -39.973 20.822 1.00 . A A . 80 PHE HB3 1 1
15 35711 1 1 80 PHE HD1 H 11.822 -41.055 21.133 1.00 . A A . 80 PHE HD1 1 1
15 35712 1 1 80 PHE HD2 H 15.249 -42.216 23.447 1.00 . A A . 80 PHE HD2 1 1
15 35713 1 1 80 PHE HE1 H 10.342 -42.242 22.730 1.00 . A A . 80 PHE HE1 1 1
15 35714 1 1 80 PHE HE2 H 13.769 -43.402 25.044 1.00 . A A . 80 PHE HE2 1 1
15 35715 1 1 80 PHE HZ H 11.315 -43.416 24.687 1.00 . A A . 80 PHE HZ 1 1
15 35716 1 1 80 PHE N N 15.526 -43.014 20.617 1.00 . A A . 80 PHE N 1 1
15 35717 1 1 80 PHE O O 15.932 -39.873 19.045 1.00 . A A . 80 PHE O 1 1
15 35718 1 1 81 LYS C C 17.535 -41.870 16.111 1.00 . A A . 81 LYS C 1 1
15 35719 1 1 81 LYS CA C 17.668 -41.225 17.492 1.00 . A A . 81 LYS CA 1 1
15 35720 1 1 81 LYS CB C 19.084 -41.451 18.026 1.00 . A A . 81 LYS CB 1 1
15 35721 1 1 81 LYS CD C 20.739 -40.739 19.757 1.00 . A A . 81 LYS CD 1 1
15 35722 1 1 81 LYS CE C 20.895 -40.094 21.135 1.00 . A A . 81 LYS CE 1 1
15 35723 1 1 81 LYS CG C 19.279 -40.642 19.310 1.00 . A A . 81 LYS CG 1 1
15 35724 1 1 81 LYS H H 16.631 -42.816 18.508 1.00 . A A . 81 LYS H 1 1
15 35725 1 1 81 LYS HA H 17.476 -40.165 17.415 1.00 . A A . 81 LYS HA 1 1
15 35726 1 1 81 LYS HB2 H 19.225 -42.500 18.238 1.00 . A A . 81 LYS HB2 1 1
15 35727 1 1 81 LYS HB3 H 19.803 -41.132 17.287 1.00 . A A . 81 LYS HB3 1 1
15 35728 1 1 81 LYS HD2 H 21.031 -41.777 19.810 1.00 . A A . 81 LYS HD2 1 1
15 35729 1 1 81 LYS HD3 H 21.368 -40.224 19.046 1.00 . A A . 81 LYS HD3 1 1
15 35730 1 1 81 LYS HE2 H 21.438 -39.165 21.039 1.00 . A A . 81 LYS HE2 1 1
15 35731 1 1 81 LYS HE3 H 19.918 -39.898 21.553 1.00 . A A . 81 LYS HE3 1 1
15 35732 1 1 81 LYS HG2 H 19.027 -39.608 19.126 1.00 . A A . 81 LYS HG2 1 1
15 35733 1 1 81 LYS HG3 H 18.638 -41.037 20.085 1.00 . A A . 81 LYS HG3 1 1
15 35734 1 1 81 LYS HZ1 H 22.618 -40.676 22.149 1.00 . A A . 81 LYS HZ1 1 1
15 35735 1 1 81 LYS HZ2 H 21.656 -41.971 21.616 1.00 . A A . 81 LYS HZ2 1 1
15 35736 1 1 81 LYS HZ3 H 21.178 -41.052 22.963 1.00 . A A . 81 LYS HZ3 1 1
15 35737 1 1 81 LYS N N 16.682 -41.841 18.424 1.00 . A A . 81 LYS N 1 1
15 35738 1 1 81 LYS NZ N 21.644 -41.018 22.034 1.00 . A A . 81 LYS NZ 1 1
15 35739 1 1 81 LYS O O 17.535 -43.078 15.978 1.00 . A A . 81 LYS O 1 1
15 35740 1 1 82 TYR C C 18.446 -41.155 12.842 1.00 . A A . 82 TYR C 1 1
15 35741 1 1 82 TYR CA C 17.288 -41.645 13.713 1.00 . A A . 82 TYR CA 1 1
15 35742 1 1 82 TYR CB C 15.961 -41.194 13.098 1.00 . A A . 82 TYR CB 1 1
15 35743 1 1 82 TYR CD1 C 16.015 -41.310 10.581 1.00 . A A . 82 TYR CD1 1 1
15 35744 1 1 82 TYR CD2 C 15.237 -43.243 11.822 1.00 . A A . 82 TYR CD2 1 1
15 35745 1 1 82 TYR CE1 C 15.803 -41.996 9.380 1.00 . A A . 82 TYR CE1 1 1
15 35746 1 1 82 TYR CE2 C 15.025 -43.929 10.620 1.00 . A A . 82 TYR CE2 1 1
15 35747 1 1 82 TYR CG C 15.732 -41.934 11.802 1.00 . A A . 82 TYR CG 1 1
15 35748 1 1 82 TYR CZ C 15.308 -43.305 9.399 1.00 . A A . 82 TYR CZ 1 1
15 35749 1 1 82 TYR H H 17.422 -40.104 15.212 1.00 . A A . 82 TYR H 1 1
15 35750 1 1 82 TYR HA H 17.310 -42.723 13.767 1.00 . A A . 82 TYR HA 1 1
15 35751 1 1 82 TYR HB2 H 15.155 -41.409 13.784 1.00 . A A . 82 TYR HB2 1 1
15 35752 1 1 82 TYR HB3 H 15.997 -40.132 12.906 1.00 . A A . 82 TYR HB3 1 1
15 35753 1 1 82 TYR HD1 H 16.397 -40.300 10.566 1.00 . A A . 82 TYR HD1 1 1
15 35754 1 1 82 TYR HD2 H 15.019 -43.724 12.765 1.00 . A A . 82 TYR HD2 1 1
15 35755 1 1 82 TYR HE1 H 16.021 -41.515 8.438 1.00 . A A . 82 TYR HE1 1 1
15 35756 1 1 82 TYR HE2 H 14.644 -44.939 10.636 1.00 . A A . 82 TYR HE2 1 1
15 35757 1 1 82 TYR HH H 15.272 -43.374 7.492 1.00 . A A . 82 TYR HH 1 1
15 35758 1 1 82 TYR N N 17.420 -41.076 15.083 1.00 . A A . 82 TYR N 1 1
15 35759 1 1 82 TYR O O 18.669 -39.969 12.698 1.00 . A A . 82 TYR O 1 1
15 35760 1 1 82 TYR OH O 15.099 -43.982 8.215 1.00 . A A . 82 TYR OH 1 1
15 35761 1 1 83 CYS C C 20.189 -42.272 10.016 1.00 . A A . 83 CYS C 1 1
15 35762 1 1 83 CYS CA C 20.332 -41.640 11.402 1.00 . A A . 83 CYS CA 1 1
15 35763 1 1 83 CYS CB C 21.644 -42.104 12.041 1.00 . A A . 83 CYS CB 1 1
15 35764 1 1 83 CYS H H 18.993 -43.009 12.390 1.00 . A A . 83 CYS H 1 1
15 35765 1 1 83 CYS HA H 20.338 -40.565 11.308 1.00 . A A . 83 CYS HA 1 1
15 35766 1 1 83 CYS HB2 H 21.565 -43.148 12.308 1.00 . A A . 83 CYS HB2 1 1
15 35767 1 1 83 CYS HB3 H 22.453 -41.972 11.338 1.00 . A A . 83 CYS HB3 1 1
15 35768 1 1 83 CYS HG H 22.893 -40.865 13.515 1.00 . A A . 83 CYS HG 1 1
15 35769 1 1 83 CYS N N 19.188 -42.058 12.261 1.00 . A A . 83 CYS N 1 1
15 35770 1 1 83 CYS O O 20.251 -43.476 9.861 1.00 . A A . 83 CYS O 1 1
15 35771 1 1 83 CYS SG S 21.969 -41.125 13.528 1.00 . A A . 83 CYS SG 1 1
15 35772 1 1 84 TYR C C 20.816 -41.291 6.686 1.00 . A A . 84 TYR C 1 1
15 35773 1 1 84 TYR CA C 19.856 -42.020 7.629 1.00 . A A . 84 TYR CA 1 1
15 35774 1 1 84 TYR CB C 18.417 -41.824 7.147 1.00 . A A . 84 TYR CB 1 1
15 35775 1 1 84 TYR CD1 C 18.413 -39.850 5.578 1.00 . A A . 84 TYR CD1 1 1
15 35776 1 1 84 TYR CD2 C 17.710 -39.515 7.874 1.00 . A A . 84 TYR CD2 1 1
15 35777 1 1 84 TYR CE1 C 18.189 -38.495 5.311 1.00 . A A . 84 TYR CE1 1 1
15 35778 1 1 84 TYR CE2 C 17.484 -38.160 7.607 1.00 . A A . 84 TYR CE2 1 1
15 35779 1 1 84 TYR CG C 18.174 -40.361 6.859 1.00 . A A . 84 TYR CG 1 1
15 35780 1 1 84 TYR CZ C 17.725 -37.649 6.326 1.00 . A A . 84 TYR CZ 1 1
15 35781 1 1 84 TYR H H 19.955 -40.499 9.152 1.00 . A A . 84 TYR H 1 1
15 35782 1 1 84 TYR HA H 20.092 -43.074 7.638 1.00 . A A . 84 TYR HA 1 1
15 35783 1 1 84 TYR HB2 H 18.258 -42.398 6.246 1.00 . A A . 84 TYR HB2 1 1
15 35784 1 1 84 TYR HB3 H 17.731 -42.158 7.912 1.00 . A A . 84 TYR HB3 1 1
15 35785 1 1 84 TYR HD1 H 18.772 -40.502 4.794 1.00 . A A . 84 TYR HD1 1 1
15 35786 1 1 84 TYR HD2 H 17.525 -39.909 8.862 1.00 . A A . 84 TYR HD2 1 1
15 35787 1 1 84 TYR HE1 H 18.374 -38.100 4.323 1.00 . A A . 84 TYR HE1 1 1
15 35788 1 1 84 TYR HE2 H 17.126 -37.508 8.390 1.00 . A A . 84 TYR HE2 1 1
15 35789 1 1 84 TYR HH H 17.262 -36.229 5.138 1.00 . A A . 84 TYR HH 1 1
15 35790 1 1 84 TYR N N 20.000 -41.468 9.005 1.00 . A A . 84 TYR N 1 1
15 35791 1 1 84 TYR O O 21.168 -40.149 6.906 1.00 . A A . 84 TYR O 1 1
15 35792 1 1 84 TYR OH O 17.503 -36.313 6.063 1.00 . A A . 84 TYR OH 1 1
15 35793 1 1 85 SER C C 21.685 -41.491 3.253 1.00 . A A . 85 SER C 1 1
15 35794 1 1 85 SER CA C 22.181 -41.283 4.686 1.00 . A A . 85 SER CA 1 1
15 35795 1 1 85 SER CB C 23.574 -41.898 4.835 1.00 . A A . 85 SER CB 1 1
15 35796 1 1 85 SER H H 20.948 -42.862 5.479 1.00 . A A . 85 SER H 1 1
15 35797 1 1 85 SER HA H 22.229 -40.226 4.900 1.00 . A A . 85 SER HA 1 1
15 35798 1 1 85 SER HB2 H 23.571 -42.898 4.429 1.00 . A A . 85 SER HB2 1 1
15 35799 1 1 85 SER HB3 H 24.293 -41.295 4.301 1.00 . A A . 85 SER HB3 1 1
15 35800 1 1 85 SER HG H 24.861 -42.150 6.271 1.00 . A A . 85 SER HG 1 1
15 35801 1 1 85 SER N N 21.243 -41.941 5.638 1.00 . A A . 85 SER N 1 1
15 35802 1 1 85 SER O O 21.104 -42.508 2.929 1.00 . A A . 85 SER O 1 1
15 35803 1 1 85 SER OG O 23.925 -41.947 6.211 1.00 . A A . 85 SER OG 1 1
15 35804 1 1 86 ILE C C 22.587 -41.269 0.141 1.00 . A A . 86 ILE C 1 1
15 35805 1 1 86 ILE CA C 21.453 -40.683 0.982 1.00 . A A . 86 ILE CA 1 1
15 35806 1 1 86 ILE CB C 21.062 -39.311 0.424 1.00 . A A . 86 ILE CB 1 1
15 35807 1 1 86 ILE CD1 C 19.573 -37.330 0.732 1.00 . A A . 86 ILE CD1 1 1
15 35808 1 1 86 ILE CG1 C 19.935 -38.716 1.270 1.00 . A A . 86 ILE CG1 1 1
15 35809 1 1 86 ILE CG2 C 20.586 -39.469 -1.021 1.00 . A A . 86 ILE CG2 1 1
15 35810 1 1 86 ILE H H 22.382 -39.725 2.674 1.00 . A A . 86 ILE H 1 1
15 35811 1 1 86 ILE HA H 20.599 -41.342 0.947 1.00 . A A . 86 ILE HA 1 1
15 35812 1 1 86 ILE HB H 21.919 -38.655 0.452 1.00 . A A . 86 ILE HB 1 1
15 35813 1 1 86 ILE HD11 H 19.733 -37.305 -0.335 1.00 . A A . 86 ILE HD11 1 1
15 35814 1 1 86 ILE HD12 H 20.195 -36.585 1.208 1.00 . A A . 86 ILE HD12 1 1
15 35815 1 1 86 ILE HD13 H 18.534 -37.121 0.945 1.00 . A A . 86 ILE HD13 1 1
15 35816 1 1 86 ILE HG12 H 19.069 -39.359 1.220 1.00 . A A . 86 ILE HG12 1 1
15 35817 1 1 86 ILE HG13 H 20.262 -38.630 2.296 1.00 . A A . 86 ILE HG13 1 1
15 35818 1 1 86 ILE HG21 H 21.374 -39.165 -1.694 1.00 . A A . 86 ILE HG21 1 1
15 35819 1 1 86 ILE HG22 H 19.717 -38.849 -1.183 1.00 . A A . 86 ILE HG22 1 1
15 35820 1 1 86 ILE HG23 H 20.332 -40.501 -1.206 1.00 . A A . 86 ILE HG23 1 1
15 35821 1 1 86 ILE N N 21.910 -40.536 2.392 1.00 . A A . 86 ILE N 1 1
15 35822 1 1 86 ILE O O 23.751 -41.060 0.419 1.00 . A A . 86 ILE O 1 1
15 35823 1 1 87 ILE C C 23.421 -41.804 -3.048 1.00 . A A . 87 ILE C 1 1
15 35824 1 1 87 ILE CA C 23.318 -42.598 -1.746 1.00 . A A . 87 ILE CA 1 1
15 35825 1 1 87 ILE CB C 22.962 -44.052 -2.059 1.00 . A A . 87 ILE CB 1 1
15 35826 1 1 87 ILE CD1 C 22.424 -46.277 -1.054 1.00 . A A . 87 ILE CD1 1 1
15 35827 1 1 87 ILE CG1 C 22.907 -44.855 -0.758 1.00 . A A . 87 ILE CG1 1 1
15 35828 1 1 87 ILE CG2 C 24.025 -44.649 -2.984 1.00 . A A . 87 ILE CG2 1 1
15 35829 1 1 87 ILE H H 21.313 -42.157 -1.096 1.00 . A A . 87 ILE H 1 1
15 35830 1 1 87 ILE HA H 24.265 -42.561 -1.227 1.00 . A A . 87 ILE HA 1 1
15 35831 1 1 87 ILE HB H 21.999 -44.090 -2.545 1.00 . A A . 87 ILE HB 1 1
15 35832 1 1 87 ILE HD11 H 21.381 -46.253 -1.329 1.00 . A A . 87 ILE HD11 1 1
15 35833 1 1 87 ILE HD12 H 22.552 -46.892 -0.175 1.00 . A A . 87 ILE HD12 1 1
15 35834 1 1 87 ILE HD13 H 23.002 -46.691 -1.869 1.00 . A A . 87 ILE HD13 1 1
15 35835 1 1 87 ILE HG12 H 23.892 -44.895 -0.316 1.00 . A A . 87 ILE HG12 1 1
15 35836 1 1 87 ILE HG13 H 22.223 -44.380 -0.070 1.00 . A A . 87 ILE HG13 1 1
15 35837 1 1 87 ILE HG21 H 23.558 -44.986 -3.898 1.00 . A A . 87 ILE HG21 1 1
15 35838 1 1 87 ILE HG22 H 24.502 -45.483 -2.493 1.00 . A A . 87 ILE HG22 1 1
15 35839 1 1 87 ILE HG23 H 24.764 -43.896 -3.214 1.00 . A A . 87 ILE HG23 1 1
15 35840 1 1 87 ILE N N 22.258 -42.001 -0.888 1.00 . A A . 87 ILE N 1 1
15 35841 1 1 87 ILE O O 24.490 -41.636 -3.602 1.00 . A A . 87 ILE O 1 1
15 35842 1 1 88 GLU C C 21.204 -39.515 -4.804 1.00 . A A . 88 GLU C 1 1
15 35843 1 1 88 GLU CA C 22.352 -40.523 -4.802 1.00 . A A . 88 GLU CA 1 1
15 35844 1 1 88 GLU CB C 22.205 -41.464 -6.000 1.00 . A A . 88 GLU CB 1 1
15 35845 1 1 88 GLU CD C 23.247 -43.366 -7.240 1.00 . A A . 88 GLU CD 1 1
15 35846 1 1 88 GLU CG C 23.392 -42.427 -6.041 1.00 . A A . 88 GLU CG 1 1
15 35847 1 1 88 GLU H H 21.467 -41.455 -3.075 1.00 . A A . 88 GLU H 1 1
15 35848 1 1 88 GLU HA H 23.292 -39.996 -4.873 1.00 . A A . 88 GLU HA 1 1
15 35849 1 1 88 GLU HB2 H 21.288 -42.026 -5.905 1.00 . A A . 88 GLU HB2 1 1
15 35850 1 1 88 GLU HB3 H 22.180 -40.885 -6.911 1.00 . A A . 88 GLU HB3 1 1
15 35851 1 1 88 GLU HG2 H 24.310 -41.865 -6.135 1.00 . A A . 88 GLU HG2 1 1
15 35852 1 1 88 GLU HG3 H 23.417 -43.007 -5.130 1.00 . A A . 88 GLU HG3 1 1
15 35853 1 1 88 GLU N N 22.318 -41.310 -3.539 1.00 . A A . 88 GLU N 1 1
15 35854 1 1 88 GLU O O 20.120 -39.788 -4.327 1.00 . A A . 88 GLU O 1 1
15 35855 1 1 88 GLU OE1 O 22.294 -43.200 -7.985 1.00 . A A . 88 GLU OE1 1 1
15 35856 1 1 88 GLU OE2 O 24.089 -44.235 -7.394 1.00 . A A . 88 GLU OE2 1 1
15 35857 1 1 89 GLY C C 20.683 -36.306 -6.481 1.00 . A A . 89 GLY C 1 1
15 35858 1 1 89 GLY CA C 20.363 -37.316 -5.379 1.00 . A A . 89 GLY CA 1 1
15 35859 1 1 89 GLY H H 22.317 -38.154 -5.719 1.00 . A A . 89 GLY H 1 1
15 35860 1 1 89 GLY HA2 H 19.413 -37.787 -5.585 1.00 . A A . 89 GLY HA2 1 1
15 35861 1 1 89 GLY HA3 H 20.314 -36.809 -4.427 1.00 . A A . 89 GLY HA3 1 1
15 35862 1 1 89 GLY N N 21.435 -38.350 -5.340 1.00 . A A . 89 GLY N 1 1
15 35863 1 1 89 GLY O O 21.813 -35.886 -6.628 1.00 . A A . 89 GLY O 1 1
15 35864 1 1 90 GLY C C 21.038 -33.973 -8.000 1.00 . A A . 90 GLY C 1 1
15 35865 1 1 90 GLY CA C 19.914 -34.945 -8.366 1.00 . A A . 90 GLY CA 1 1
15 35866 1 1 90 GLY H H 18.796 -36.291 -7.107 1.00 . A A . 90 GLY H 1 1
15 35867 1 1 90 GLY HA2 H 20.184 -35.479 -9.265 1.00 . A A . 90 GLY HA2 1 1
15 35868 1 1 90 GLY HA3 H 19.005 -34.389 -8.539 1.00 . A A . 90 GLY HA3 1 1
15 35869 1 1 90 GLY N N 19.693 -35.925 -7.255 1.00 . A A . 90 GLY N 1 1
15 35870 1 1 90 GLY O O 22.094 -33.978 -8.602 1.00 . A A . 90 GLY O 1 1
15 35871 1 1 91 PRO C C 22.925 -32.837 -5.736 1.00 . A A . 91 PRO C 1 1
15 35872 1 1 91 PRO CA C 21.800 -32.159 -6.527 1.00 . A A . 91 PRO CA 1 1
15 35873 1 1 91 PRO CB C 21.003 -31.239 -5.606 1.00 . A A . 91 PRO CB 1 1
15 35874 1 1 91 PRO CD C 19.553 -33.062 -6.213 1.00 . A A . 91 PRO CD 1 1
15 35875 1 1 91 PRO CG C 19.863 -32.073 -5.122 1.00 . A A . 91 PRO CG 1 1
15 35876 1 1 91 PRO HA H 22.216 -31.580 -7.336 1.00 . A A . 91 PRO HA 1 1
15 35877 1 1 91 PRO HB2 H 21.630 -30.912 -4.789 1.00 . A A . 91 PRO HB2 1 1
15 35878 1 1 91 PRO HB3 H 20.657 -30.380 -6.162 1.00 . A A . 91 PRO HB3 1 1
15 35879 1 1 91 PRO HD2 H 19.298 -34.022 -5.790 1.00 . A A . 91 PRO HD2 1 1
15 35880 1 1 91 PRO HD3 H 18.733 -32.707 -6.821 1.00 . A A . 91 PRO HD3 1 1
15 35881 1 1 91 PRO HG2 H 20.150 -32.587 -4.216 1.00 . A A . 91 PRO HG2 1 1
15 35882 1 1 91 PRO HG3 H 19.009 -31.443 -4.927 1.00 . A A . 91 PRO HG3 1 1
15 35883 1 1 91 PRO N N 20.806 -33.131 -6.986 1.00 . A A . 91 PRO N 1 1
15 35884 1 1 91 PRO O O 24.067 -32.424 -5.789 1.00 . A A . 91 PRO O 1 1
15 35885 1 1 92 LEU C C 24.641 -33.607 -3.618 1.00 . A A . 92 LEU C 1 1
15 35886 1 1 92 LEU CA C 23.629 -34.600 -4.202 1.00 . A A . 92 LEU CA 1 1
15 35887 1 1 92 LEU CB C 24.356 -35.618 -5.086 1.00 . A A . 92 LEU CB 1 1
15 35888 1 1 92 LEU CD1 C 25.029 -36.571 -2.858 1.00 . A A . 92 LEU CD1 1 1
15 35889 1 1 92 LEU CD2 C 25.864 -37.612 -4.967 1.00 . A A . 92 LEU CD2 1 1
15 35890 1 1 92 LEU CG C 25.487 -36.291 -4.293 1.00 . A A . 92 LEU CG 1 1
15 35891 1 1 92 LEU H H 21.670 -34.185 -4.995 1.00 . A A . 92 LEU H 1 1
15 35892 1 1 92 LEU HA H 23.139 -35.121 -3.393 1.00 . A A . 92 LEU HA 1 1
15 35893 1 1 92 LEU HB2 H 23.655 -36.372 -5.416 1.00 . A A . 92 LEU HB2 1 1
15 35894 1 1 92 LEU HB3 H 24.772 -35.116 -5.946 1.00 . A A . 92 LEU HB3 1 1
15 35895 1 1 92 LEU HD11 H 25.839 -37.021 -2.302 1.00 . A A . 92 LEU HD11 1 1
15 35896 1 1 92 LEU HD12 H 24.186 -37.246 -2.875 1.00 . A A . 92 LEU HD12 1 1
15 35897 1 1 92 LEU HD13 H 24.739 -35.646 -2.384 1.00 . A A . 92 LEU HD13 1 1
15 35898 1 1 92 LEU HD21 H 25.510 -37.609 -5.987 1.00 . A A . 92 LEU HD21 1 1
15 35899 1 1 92 LEU HD22 H 25.410 -38.432 -4.429 1.00 . A A . 92 LEU HD22 1 1
15 35900 1 1 92 LEU HD23 H 26.938 -37.726 -4.958 1.00 . A A . 92 LEU HD23 1 1
15 35901 1 1 92 LEU HG H 26.348 -35.638 -4.273 1.00 . A A . 92 LEU HG 1 1
15 35902 1 1 92 LEU N N 22.600 -33.876 -5.009 1.00 . A A . 92 LEU N 1 1
15 35903 1 1 92 LEU O O 24.447 -33.068 -2.548 1.00 . A A . 92 LEU O 1 1
15 35904 1 1 93 GLY C C 27.980 -32.449 -4.692 1.00 . A A . 93 GLY C 1 1
15 35905 1 1 93 GLY CA C 26.738 -32.406 -3.797 1.00 . A A . 93 GLY CA 1 1
15 35906 1 1 93 GLY H H 25.855 -33.805 -5.177 1.00 . A A . 93 GLY H 1 1
15 35907 1 1 93 GLY HA2 H 26.328 -31.406 -3.799 1.00 . A A . 93 GLY HA2 1 1
15 35908 1 1 93 GLY HA3 H 27.011 -32.680 -2.789 1.00 . A A . 93 GLY HA3 1 1
15 35909 1 1 93 GLY N N 25.719 -33.362 -4.314 1.00 . A A . 93 GLY N 1 1
15 35910 1 1 93 GLY O O 28.235 -33.426 -5.368 1.00 . A A . 93 GLY O 1 1
15 35911 1 1 94 HIS C C 31.109 -32.118 -4.845 1.00 . A A . 94 HIS C 1 1
15 35912 1 1 94 HIS CA C 29.975 -31.377 -5.555 1.00 . A A . 94 HIS CA 1 1
15 35913 1 1 94 HIS CB C 30.398 -29.929 -5.810 1.00 . A A . 94 HIS CB 1 1
15 35914 1 1 94 HIS CD2 C 28.420 -28.207 -5.970 1.00 . A A . 94 HIS CD2 1 1
15 35915 1 1 94 HIS CE1 C 27.840 -28.583 -8.024 1.00 . A A . 94 HIS CE1 1 1
15 35916 1 1 94 HIS CG C 29.262 -29.180 -6.449 1.00 . A A . 94 HIS CG 1 1
15 35917 1 1 94 HIS H H 28.528 -30.619 -4.151 1.00 . A A . 94 HIS H 1 1
15 35918 1 1 94 HIS HA H 29.765 -31.862 -6.498 1.00 . A A . 94 HIS HA 1 1
15 35919 1 1 94 HIS HB2 H 30.657 -29.460 -4.872 1.00 . A A . 94 HIS HB2 1 1
15 35920 1 1 94 HIS HB3 H 31.254 -29.914 -6.468 1.00 . A A . 94 HIS HB3 1 1
15 35921 1 1 94 HIS HD1 H 29.278 -30.044 -8.383 1.00 . A A . 94 HIS HD1 1 1
15 35922 1 1 94 HIS HD2 H 28.450 -27.795 -4.971 1.00 . A A . 94 HIS HD2 1 1
15 35923 1 1 94 HIS HE1 H 27.330 -28.537 -8.974 1.00 . A A . 94 HIS HE1 1 1
15 35924 1 1 94 HIS N N 28.753 -31.397 -4.703 1.00 . A A . 94 HIS N 1 1
15 35925 1 1 94 HIS ND1 N 28.874 -29.404 -7.761 1.00 . A A . 94 HIS ND1 1 1
15 35926 1 1 94 HIS NE2 N 27.523 -27.832 -6.966 1.00 . A A . 94 HIS NE2 1 1
15 35927 1 1 94 HIS O O 31.456 -31.811 -3.721 1.00 . A A . 94 HIS O 1 1
15 35928 1 1 95 THR C C 32.370 -34.345 -3.477 1.00 . A A . 95 THR C 1 1
15 35929 1 1 95 THR CA C 32.805 -33.849 -4.856 1.00 . A A . 95 THR CA 1 1
15 35930 1 1 95 THR CB C 34.025 -32.938 -4.705 1.00 . A A . 95 THR CB 1 1
15 35931 1 1 95 THR CG2 C 35.244 -33.777 -4.324 1.00 . A A . 95 THR CG2 1 1
15 35932 1 1 95 THR H H 31.397 -33.319 -6.398 1.00 . A A . 95 THR H 1 1
15 35933 1 1 95 THR HA H 33.063 -34.694 -5.477 1.00 . A A . 95 THR HA 1 1
15 35934 1 1 95 THR HB H 33.838 -32.210 -3.931 1.00 . A A . 95 THR HB 1 1
15 35935 1 1 95 THR HG1 H 34.756 -31.463 -5.742 1.00 . A A . 95 THR HG1 1 1
15 35936 1 1 95 THR HG21 H 34.938 -34.797 -4.148 1.00 . A A . 95 THR HG21 1 1
15 35937 1 1 95 THR HG22 H 35.691 -33.376 -3.426 1.00 . A A . 95 THR HG22 1 1
15 35938 1 1 95 THR HG23 H 35.966 -33.750 -5.127 1.00 . A A . 95 THR HG23 1 1
15 35939 1 1 95 THR N N 31.692 -33.089 -5.492 1.00 . A A . 95 THR N 1 1
15 35940 1 1 95 THR O O 33.188 -34.672 -2.640 1.00 . A A . 95 THR O 1 1
15 35941 1 1 95 THR OG1 O 34.272 -32.270 -5.934 1.00 . A A . 95 THR OG1 1 1
15 35942 1 1 96 LEU C C 30.406 -36.403 -1.974 1.00 . A A . 96 LEU C 1 1
15 35943 1 1 96 LEU CA C 30.618 -34.894 -1.906 1.00 . A A . 96 LEU CA 1 1
15 35944 1 1 96 LEU CB C 29.311 -34.195 -1.541 1.00 . A A . 96 LEU CB 1 1
15 35945 1 1 96 LEU CD1 C 28.313 -32.025 -0.802 1.00 . A A . 96 LEU CD1 1 1
15 35946 1 1 96 LEU CD2 C 30.588 -32.692 -0.009 1.00 . A A . 96 LEU CD2 1 1
15 35947 1 1 96 LEU CG C 29.611 -32.738 -1.185 1.00 . A A . 96 LEU CG 1 1
15 35948 1 1 96 LEU H H 30.443 -34.149 -3.917 1.00 . A A . 96 LEU H 1 1
15 35949 1 1 96 LEU HA H 31.365 -34.672 -1.158 1.00 . A A . 96 LEU HA 1 1
15 35950 1 1 96 LEU HB2 H 28.634 -34.231 -2.381 1.00 . A A . 96 LEU HB2 1 1
15 35951 1 1 96 LEU HB3 H 28.861 -34.688 -0.692 1.00 . A A . 96 LEU HB3 1 1
15 35952 1 1 96 LEU HD11 H 27.964 -31.438 -1.638 1.00 . A A . 96 LEU HD11 1 1
15 35953 1 1 96 LEU HD12 H 28.495 -31.377 0.043 1.00 . A A . 96 LEU HD12 1 1
15 35954 1 1 96 LEU HD13 H 27.565 -32.758 -0.539 1.00 . A A . 96 LEU HD13 1 1
15 35955 1 1 96 LEU HD21 H 30.379 -31.824 0.600 1.00 . A A . 96 LEU HD21 1 1
15 35956 1 1 96 LEU HD22 H 31.601 -32.633 -0.382 1.00 . A A . 96 LEU HD22 1 1
15 35957 1 1 96 LEU HD23 H 30.476 -33.585 0.588 1.00 . A A . 96 LEU HD23 1 1
15 35958 1 1 96 LEU HG H 30.055 -32.247 -2.038 1.00 . A A . 96 LEU HG 1 1
15 35959 1 1 96 LEU N N 31.090 -34.410 -3.231 1.00 . A A . 96 LEU N 1 1
15 35960 1 1 96 LEU O O 29.329 -36.882 -2.271 1.00 . A A . 96 LEU O 1 1
15 35961 1 1 97 GLU C C 30.005 -39.100 -1.176 1.00 . A A . 97 GLU C 1 1
15 35962 1 1 97 GLU CA C 31.338 -38.635 -1.764 1.00 . A A . 97 GLU CA 1 1
15 35963 1 1 97 GLU CB C 32.489 -39.248 -0.963 1.00 . A A . 97 GLU CB 1 1
15 35964 1 1 97 GLU CD C 34.918 -39.833 -1.014 1.00 . A A . 97 GLU CD 1 1
15 35965 1 1 97 GLU CG C 33.777 -39.168 -1.785 1.00 . A A . 97 GLU CG 1 1
15 35966 1 1 97 GLU H H 32.293 -36.729 -1.483 1.00 . A A . 97 GLU H 1 1
15 35967 1 1 97 GLU HA H 31.408 -38.961 -2.791 1.00 . A A . 97 GLU HA 1 1
15 35968 1 1 97 GLU HB2 H 32.616 -38.700 -0.040 1.00 . A A . 97 GLU HB2 1 1
15 35969 1 1 97 GLU HB3 H 32.264 -40.280 -0.742 1.00 . A A . 97 GLU HB3 1 1
15 35970 1 1 97 GLU HG2 H 33.634 -39.679 -2.726 1.00 . A A . 97 GLU HG2 1 1
15 35971 1 1 97 GLU HG3 H 34.023 -38.134 -1.971 1.00 . A A . 97 GLU HG3 1 1
15 35972 1 1 97 GLU N N 31.439 -37.150 -1.711 1.00 . A A . 97 GLU N 1 1
15 35973 1 1 97 GLU O O 29.422 -40.062 -1.636 1.00 . A A . 97 GLU O 1 1
15 35974 1 1 97 GLU OE1 O 34.660 -40.346 0.062 1.00 . A A . 97 GLU OE1 1 1
15 35975 1 1 97 GLU OE2 O 36.031 -39.818 -1.512 1.00 . A A . 97 GLU OE2 1 1
15 35976 1 1 98 LYS C C 27.690 -37.827 1.404 1.00 . A A . 98 LYS C 1 1
15 35977 1 1 98 LYS CA C 28.215 -38.880 0.428 1.00 . A A . 98 LYS CA 1 1
15 35978 1 1 98 LYS CB C 28.431 -40.199 1.172 1.00 . A A . 98 LYS CB 1 1
15 35979 1 1 98 LYS CD C 27.326 -42.019 2.472 1.00 . A A . 98 LYS CD 1 1
15 35980 1 1 98 LYS CE C 25.981 -42.655 2.826 1.00 . A A . 98 LYS CE 1 1
15 35981 1 1 98 LYS CG C 27.092 -40.724 1.692 1.00 . A A . 98 LYS CG 1 1
15 35982 1 1 98 LYS H H 29.986 -37.664 0.207 1.00 . A A . 98 LYS H 1 1
15 35983 1 1 98 LYS HA H 27.493 -39.029 -0.361 1.00 . A A . 98 LYS HA 1 1
15 35984 1 1 98 LYS HB2 H 28.864 -40.924 0.500 1.00 . A A . 98 LYS HB2 1 1
15 35985 1 1 98 LYS HB3 H 29.100 -40.036 2.005 1.00 . A A . 98 LYS HB3 1 1
15 35986 1 1 98 LYS HD2 H 27.900 -42.704 1.866 1.00 . A A . 98 LYS HD2 1 1
15 35987 1 1 98 LYS HD3 H 27.870 -41.799 3.379 1.00 . A A . 98 LYS HD3 1 1
15 35988 1 1 98 LYS HE2 H 25.728 -42.415 3.849 1.00 . A A . 98 LYS HE2 1 1
15 35989 1 1 98 LYS HE3 H 25.217 -42.273 2.166 1.00 . A A . 98 LYS HE3 1 1
15 35990 1 1 98 LYS HG2 H 26.643 -39.987 2.342 1.00 . A A . 98 LYS HG2 1 1
15 35991 1 1 98 LYS HG3 H 26.433 -40.918 0.859 1.00 . A A . 98 LYS HG3 1 1
15 35992 1 1 98 LYS HZ1 H 26.865 -44.365 2.034 1.00 . A A . 98 LYS HZ1 1 1
15 35993 1 1 98 LYS HZ2 H 25.188 -44.500 2.275 1.00 . A A . 98 LYS HZ2 1 1
15 35994 1 1 98 LYS HZ3 H 26.247 -44.569 3.601 1.00 . A A . 98 LYS HZ3 1 1
15 35995 1 1 98 LYS N N 29.509 -38.439 -0.164 1.00 . A A . 98 LYS N 1 1
15 35996 1 1 98 LYS NZ N 26.077 -44.133 2.672 1.00 . A A . 98 LYS NZ 1 1
15 35997 1 1 98 LYS O O 28.424 -36.985 1.885 1.00 . A A . 98 LYS O 1 1
15 35998 1 1 99 ILE C C 24.885 -37.630 3.605 1.00 . A A . 99 ILE C 1 1
15 35999 1 1 99 ILE CA C 25.830 -36.894 2.653 1.00 . A A . 99 ILE CA 1 1
15 36000 1 1 99 ILE CB C 25.043 -35.836 1.877 1.00 . A A . 99 ILE CB 1 1
15 36001 1 1 99 ILE CD1 C 25.177 -34.083 0.106 1.00 . A A . 99 ILE CD1 1 1
15 36002 1 1 99 ILE CG1 C 25.934 -35.219 0.798 1.00 . A A . 99 ILE CG1 1 1
15 36003 1 1 99 ILE CG2 C 24.582 -34.743 2.842 1.00 . A A . 99 ILE CG2 1 1
15 36004 1 1 99 ILE H H 25.854 -38.570 1.304 1.00 . A A . 99 ILE H 1 1
15 36005 1 1 99 ILE HA H 26.618 -36.419 3.219 1.00 . A A . 99 ILE HA 1 1
15 36006 1 1 99 ILE HB H 24.182 -36.295 1.415 1.00 . A A . 99 ILE HB 1 1
15 36007 1 1 99 ILE HD11 H 25.837 -33.241 -0.032 1.00 . A A . 99 ILE HD11 1 1
15 36008 1 1 99 ILE HD12 H 24.338 -33.785 0.718 1.00 . A A . 99 ILE HD12 1 1
15 36009 1 1 99 ILE HD13 H 24.819 -34.422 -0.855 1.00 . A A . 99 ILE HD13 1 1
15 36010 1 1 99 ILE HG12 H 26.833 -34.830 1.252 1.00 . A A . 99 ILE HG12 1 1
15 36011 1 1 99 ILE HG13 H 26.194 -35.973 0.071 1.00 . A A . 99 ILE HG13 1 1
15 36012 1 1 99 ILE HG21 H 24.244 -33.885 2.280 1.00 . A A . 99 ILE HG21 1 1
15 36013 1 1 99 ILE HG22 H 25.406 -34.455 3.479 1.00 . A A . 99 ILE HG22 1 1
15 36014 1 1 99 ILE HG23 H 23.773 -35.119 3.450 1.00 . A A . 99 ILE HG23 1 1
15 36015 1 1 99 ILE N N 26.421 -37.878 1.703 1.00 . A A . 99 ILE N 1 1
15 36016 1 1 99 ILE O O 23.902 -38.210 3.190 1.00 . A A . 99 ILE O 1 1
15 36017 1 1 100 SER C C 23.701 -37.333 6.843 1.00 . A A . 100 SER C 1 1
15 36018 1 1 100 SER CA C 24.291 -38.331 5.843 1.00 . A A . 100 SER CA 1 1
15 36019 1 1 100 SER CB C 25.107 -39.381 6.597 1.00 . A A . 100 SER CB 1 1
15 36020 1 1 100 SER H H 25.975 -37.152 5.194 1.00 . A A . 100 SER H 1 1
15 36021 1 1 100 SER HA H 23.490 -38.817 5.306 1.00 . A A . 100 SER HA 1 1
15 36022 1 1 100 SER HB2 H 25.512 -40.095 5.895 1.00 . A A . 100 SER HB2 1 1
15 36023 1 1 100 SER HB3 H 25.917 -38.897 7.125 1.00 . A A . 100 SER HB3 1 1
15 36024 1 1 100 SER HG H 24.715 -40.055 8.378 1.00 . A A . 100 SER HG 1 1
15 36025 1 1 100 SER N N 25.175 -37.619 4.877 1.00 . A A . 100 SER N 1 1
15 36026 1 1 100 SER O O 24.287 -36.309 7.134 1.00 . A A . 100 SER O 1 1
15 36027 1 1 100 SER OG O 24.270 -40.052 7.526 1.00 . A A . 100 SER OG 1 1
15 36028 1 1 101 TYR C C 21.486 -37.514 9.594 1.00 . A A . 101 TYR C 1 1
15 36029 1 1 101 TYR CA C 21.918 -36.712 8.365 1.00 . A A . 101 TYR CA 1 1
15 36030 1 1 101 TYR CB C 20.693 -36.042 7.739 1.00 . A A . 101 TYR CB 1 1
15 36031 1 1 101 TYR CD1 C 21.716 -34.062 6.562 1.00 . A A . 101 TYR CD1 1 1
15 36032 1 1 101 TYR CD2 C 20.870 -35.902 5.228 1.00 . A A . 101 TYR CD2 1 1
15 36033 1 1 101 TYR CE1 C 22.096 -33.390 5.394 1.00 . A A . 101 TYR CE1 1 1
15 36034 1 1 101 TYR CE2 C 21.251 -35.231 4.060 1.00 . A A . 101 TYR CE2 1 1
15 36035 1 1 101 TYR CG C 21.103 -35.318 6.479 1.00 . A A . 101 TYR CG 1 1
15 36036 1 1 101 TYR CZ C 21.863 -33.975 4.144 1.00 . A A . 101 TYR CZ 1 1
15 36037 1 1 101 TYR H H 22.098 -38.466 7.130 1.00 . A A . 101 TYR H 1 1
15 36038 1 1 101 TYR HA H 22.631 -35.957 8.661 1.00 . A A . 101 TYR HA 1 1
15 36039 1 1 101 TYR HB2 H 19.956 -36.794 7.498 1.00 . A A . 101 TYR HB2 1 1
15 36040 1 1 101 TYR HB3 H 20.272 -35.336 8.438 1.00 . A A . 101 TYR HB3 1 1
15 36041 1 1 101 TYR HD1 H 21.895 -33.611 7.527 1.00 . A A . 101 TYR HD1 1 1
15 36042 1 1 101 TYR HD2 H 20.398 -36.871 5.164 1.00 . A A . 101 TYR HD2 1 1
15 36043 1 1 101 TYR HE1 H 22.569 -32.421 5.458 1.00 . A A . 101 TYR HE1 1 1
15 36044 1 1 101 TYR HE2 H 21.071 -35.681 3.095 1.00 . A A . 101 TYR HE2 1 1
15 36045 1 1 101 TYR HH H 22.125 -32.372 3.140 1.00 . A A . 101 TYR HH 1 1
15 36046 1 1 101 TYR N N 22.548 -37.632 7.377 1.00 . A A . 101 TYR N 1 1
15 36047 1 1 101 TYR O O 20.928 -38.588 9.480 1.00 . A A . 101 TYR O 1 1
15 36048 1 1 101 TYR OH O 22.239 -33.313 2.992 1.00 . A A . 101 TYR OH 1 1
15 36049 1 1 102 GLU C C 20.273 -36.960 12.754 1.00 . A A . 102 GLU C 1 1
15 36050 1 1 102 GLU CA C 21.344 -37.748 12.000 1.00 . A A . 102 GLU CA 1 1
15 36051 1 1 102 GLU CB C 22.569 -37.931 12.898 1.00 . A A . 102 GLU CB 1 1
15 36052 1 1 102 GLU CD C 24.865 -38.908 13.038 1.00 . A A . 102 GLU CD 1 1
15 36053 1 1 102 GLU CG C 23.674 -38.643 12.115 1.00 . A A . 102 GLU CG 1 1
15 36054 1 1 102 GLU H H 22.193 -36.141 10.842 1.00 . A A . 102 GLU H 1 1
15 36055 1 1 102 GLU HA H 20.953 -38.717 11.726 1.00 . A A . 102 GLU HA 1 1
15 36056 1 1 102 GLU HB2 H 22.925 -36.965 13.224 1.00 . A A . 102 GLU HB2 1 1
15 36057 1 1 102 GLU HB3 H 22.298 -38.525 13.759 1.00 . A A . 102 GLU HB3 1 1
15 36058 1 1 102 GLU HG2 H 23.298 -39.581 11.733 1.00 . A A . 102 GLU HG2 1 1
15 36059 1 1 102 GLU HG3 H 23.990 -38.020 11.290 1.00 . A A . 102 GLU HG3 1 1
15 36060 1 1 102 GLU N N 21.740 -37.007 10.769 1.00 . A A . 102 GLU N 1 1
15 36061 1 1 102 GLU O O 20.300 -35.746 12.804 1.00 . A A . 102 GLU O 1 1
15 36062 1 1 102 GLU OE1 O 25.730 -39.678 12.650 1.00 . A A . 102 GLU OE1 1 1
15 36063 1 1 102 GLU OE2 O 24.893 -38.339 14.116 1.00 . A A . 102 GLU OE2 1 1
15 36064 1 1 103 ILE C C 18.304 -37.360 15.565 1.00 . A A . 103 ILE C 1 1
15 36065 1 1 103 ILE CA C 18.255 -36.934 14.096 1.00 . A A . 103 ILE CA 1 1
15 36066 1 1 103 ILE CB C 16.892 -37.297 13.505 1.00 . A A . 103 ILE CB 1 1
15 36067 1 1 103 ILE CD1 C 15.535 -37.365 11.409 1.00 . A A . 103 ILE CD1 1 1
15 36068 1 1 103 ILE CG1 C 16.849 -36.888 12.032 1.00 . A A . 103 ILE CG1 1 1
15 36069 1 1 103 ILE CG2 C 15.790 -36.561 14.271 1.00 . A A . 103 ILE CG2 1 1
15 36070 1 1 103 ILE H H 19.326 -38.620 13.291 1.00 . A A . 103 ILE H 1 1
15 36071 1 1 103 ILE HA H 18.407 -35.867 14.025 1.00 . A A . 103 ILE HA 1 1
15 36072 1 1 103 ILE HB H 16.736 -38.363 13.588 1.00 . A A . 103 ILE HB 1 1
15 36073 1 1 103 ILE HD11 H 15.556 -38.439 11.302 1.00 . A A . 103 ILE HD11 1 1
15 36074 1 1 103 ILE HD12 H 15.412 -36.910 10.437 1.00 . A A . 103 ILE HD12 1 1
15 36075 1 1 103 ILE HD13 H 14.711 -37.082 12.046 1.00 . A A . 103 ILE HD13 1 1
15 36076 1 1 103 ILE HG12 H 16.915 -35.814 11.954 1.00 . A A . 103 ILE HG12 1 1
15 36077 1 1 103 ILE HG13 H 17.679 -37.340 11.509 1.00 . A A . 103 ILE HG13 1 1
15 36078 1 1 103 ILE HG21 H 15.954 -36.672 15.333 1.00 . A A . 103 ILE HG21 1 1
15 36079 1 1 103 ILE HG22 H 14.829 -36.979 14.010 1.00 . A A . 103 ILE HG22 1 1
15 36080 1 1 103 ILE HG23 H 15.810 -35.513 14.011 1.00 . A A . 103 ILE HG23 1 1
15 36081 1 1 103 ILE N N 19.328 -37.642 13.343 1.00 . A A . 103 ILE N 1 1
15 36082 1 1 103 ILE O O 18.354 -38.532 15.879 1.00 . A A . 103 ILE O 1 1
15 36083 1 1 104 LYS C C 17.197 -36.078 18.653 1.00 . A A . 104 LYS C 1 1
15 36084 1 1 104 LYS CA C 18.341 -36.774 17.914 1.00 . A A . 104 LYS CA 1 1
15 36085 1 1 104 LYS CB C 19.678 -36.323 18.504 1.00 . A A . 104 LYS CB 1 1
15 36086 1 1 104 LYS CD C 21.135 -36.376 20.533 1.00 . A A . 104 LYS CD 1 1
15 36087 1 1 104 LYS CE C 21.300 -36.962 21.936 1.00 . A A . 104 LYS CE 1 1
15 36088 1 1 104 LYS CG C 19.805 -36.841 19.937 1.00 . A A . 104 LYS CG 1 1
15 36089 1 1 104 LYS H H 18.253 -35.477 16.195 1.00 . A A . 104 LYS H 1 1
15 36090 1 1 104 LYS HA H 18.242 -37.843 18.024 1.00 . A A . 104 LYS HA 1 1
15 36091 1 1 104 LYS HB2 H 20.487 -36.717 17.906 1.00 . A A . 104 LYS HB2 1 1
15 36092 1 1 104 LYS HB3 H 19.725 -35.243 18.506 1.00 . A A . 104 LYS HB3 1 1
15 36093 1 1 104 LYS HD2 H 21.948 -36.710 19.904 1.00 . A A . 104 LYS HD2 1 1
15 36094 1 1 104 LYS HD3 H 21.146 -35.296 20.590 1.00 . A A . 104 LYS HD3 1 1
15 36095 1 1 104 LYS HE2 H 20.433 -37.558 22.180 1.00 . A A . 104 LYS HE2 1 1
15 36096 1 1 104 LYS HE3 H 22.183 -37.584 21.964 1.00 . A A . 104 LYS HE3 1 1
15 36097 1 1 104 LYS HG2 H 18.990 -36.456 20.533 1.00 . A A . 104 LYS HG2 1 1
15 36098 1 1 104 LYS HG3 H 19.770 -37.920 19.935 1.00 . A A . 104 LYS HG3 1 1
15 36099 1 1 104 LYS HZ1 H 22.372 -35.910 23.377 1.00 . A A . 104 LYS HZ1 1 1
15 36100 1 1 104 LYS HZ2 H 20.695 -35.944 23.648 1.00 . A A . 104 LYS HZ2 1 1
15 36101 1 1 104 LYS HZ3 H 21.344 -34.942 22.438 1.00 . A A . 104 LYS HZ3 1 1
15 36102 1 1 104 LYS N N 18.292 -36.418 16.468 1.00 . A A . 104 LYS N 1 1
15 36103 1 1 104 LYS NZ N 21.438 -35.856 22.924 1.00 . A A . 104 LYS NZ 1 1
15 36104 1 1 104 LYS O O 16.979 -34.892 18.505 1.00 . A A . 104 LYS O 1 1
15 36105 1 1 105 MET C C 15.547 -36.405 21.701 1.00 . A A . 105 MET C 1 1
15 36106 1 1 105 MET CA C 15.338 -36.188 20.202 1.00 . A A . 105 MET CA 1 1
15 36107 1 1 105 MET CB C 14.020 -36.837 19.771 1.00 . A A . 105 MET CB 1 1
15 36108 1 1 105 MET CE C 12.245 -36.810 16.059 1.00 . A A . 105 MET CE 1 1
15 36109 1 1 105 MET CG C 13.758 -36.528 18.296 1.00 . A A . 105 MET CG 1 1
15 36110 1 1 105 MET H H 16.660 -37.761 19.557 1.00 . A A . 105 MET H 1 1
15 36111 1 1 105 MET HA H 15.303 -35.129 19.992 1.00 . A A . 105 MET HA 1 1
15 36112 1 1 105 MET HB2 H 14.083 -37.906 19.910 1.00 . A A . 105 MET HB2 1 1
15 36113 1 1 105 MET HB3 H 13.213 -36.443 20.371 1.00 . A A . 105 MET HB3 1 1
15 36114 1 1 105 MET HE1 H 11.761 -35.868 15.839 1.00 . A A . 105 MET HE1 1 1
15 36115 1 1 105 MET HE2 H 11.761 -37.598 15.506 1.00 . A A . 105 MET HE2 1 1
15 36116 1 1 105 MET HE3 H 13.287 -36.759 15.775 1.00 . A A . 105 MET HE3 1 1
15 36117 1 1 105 MET HG2 H 13.797 -35.461 18.138 1.00 . A A . 105 MET HG2 1 1
15 36118 1 1 105 MET HG3 H 14.510 -37.010 17.689 1.00 . A A . 105 MET HG3 1 1
15 36119 1 1 105 MET N N 16.466 -36.806 19.451 1.00 . A A . 105 MET N 1 1
15 36120 1 1 105 MET O O 16.077 -37.413 22.124 1.00 . A A . 105 MET O 1 1
15 36121 1 1 105 MET SD S 12.121 -37.148 17.832 1.00 . A A . 105 MET SD 1 1
15 36122 1 1 106 ALA C C 14.083 -35.074 24.705 1.00 . A A . 106 ALA C 1 1
15 36123 1 1 106 ALA CA C 15.314 -35.622 23.981 1.00 . A A . 106 ALA CA 1 1
15 36124 1 1 106 ALA CB C 16.556 -34.847 24.429 1.00 . A A . 106 ALA CB 1 1
15 36125 1 1 106 ALA H H 14.712 -34.660 22.150 1.00 . A A . 106 ALA H 1 1
15 36126 1 1 106 ALA HA H 15.437 -36.667 24.220 1.00 . A A . 106 ALA HA 1 1
15 36127 1 1 106 ALA HB1 H 17.019 -34.382 23.571 1.00 . A A . 106 ALA HB1 1 1
15 36128 1 1 106 ALA HB2 H 17.256 -35.526 24.892 1.00 . A A . 106 ALA HB2 1 1
15 36129 1 1 106 ALA HB3 H 16.268 -34.086 25.140 1.00 . A A . 106 ALA HB3 1 1
15 36130 1 1 106 ALA N N 15.137 -35.467 22.510 1.00 . A A . 106 ALA N 1 1
15 36131 1 1 106 ALA O O 13.414 -34.181 24.224 1.00 . A A . 106 ALA O 1 1
15 36132 1 1 107 ALA C C 13.059 -34.234 27.779 1.00 . A A . 107 ALA C 1 1
15 36133 1 1 107 ALA CA C 12.593 -35.109 26.614 1.00 . A A . 107 ALA CA 1 1
15 36134 1 1 107 ALA CB C 11.803 -36.302 27.156 1.00 . A A . 107 ALA CB 1 1
15 36135 1 1 107 ALA H H 14.333 -36.319 26.231 1.00 . A A . 107 ALA H 1 1
15 36136 1 1 107 ALA HA H 11.963 -34.529 25.956 1.00 . A A . 107 ALA HA 1 1
15 36137 1 1 107 ALA HB1 H 11.938 -37.150 26.502 1.00 . A A . 107 ALA HB1 1 1
15 36138 1 1 107 ALA HB2 H 10.755 -36.047 27.204 1.00 . A A . 107 ALA HB2 1 1
15 36139 1 1 107 ALA HB3 H 12.159 -36.549 28.145 1.00 . A A . 107 ALA HB3 1 1
15 36140 1 1 107 ALA N N 13.779 -35.601 25.859 1.00 . A A . 107 ALA N 1 1
15 36141 1 1 107 ALA O O 14.029 -34.536 28.446 1.00 . A A . 107 ALA O 1 1
15 36142 1 1 108 ALA C C 11.565 -31.932 30.014 1.00 . A A . 108 ALA C 1 1
15 36143 1 1 108 ALA CA C 12.785 -32.256 29.150 1.00 . A A . 108 ALA CA 1 1
15 36144 1 1 108 ALA CB C 13.368 -30.960 28.583 1.00 . A A . 108 ALA CB 1 1
15 36145 1 1 108 ALA H H 11.598 -32.922 27.479 1.00 . A A . 108 ALA H 1 1
15 36146 1 1 108 ALA HA H 13.531 -32.753 29.752 1.00 . A A . 108 ALA HA 1 1
15 36147 1 1 108 ALA HB1 H 12.571 -30.350 28.187 1.00 . A A . 108 ALA HB1 1 1
15 36148 1 1 108 ALA HB2 H 14.068 -31.195 27.795 1.00 . A A . 108 ALA HB2 1 1
15 36149 1 1 108 ALA HB3 H 13.878 -30.422 29.369 1.00 . A A . 108 ALA HB3 1 1
15 36150 1 1 108 ALA N N 12.377 -33.149 28.029 1.00 . A A . 108 ALA N 1 1
15 36151 1 1 108 ALA O O 10.732 -31.126 29.650 1.00 . A A . 108 ALA O 1 1
15 36152 1 1 109 PRO C C 10.411 -30.973 32.763 1.00 . A A . 109 PRO C 1 1
15 36153 1 1 109 PRO CA C 10.350 -32.360 32.117 1.00 . A A . 109 PRO CA 1 1
15 36154 1 1 109 PRO CB C 10.557 -33.441 33.178 1.00 . A A . 109 PRO CB 1 1
15 36155 1 1 109 PRO CD C 12.433 -33.563 31.696 1.00 . A A . 109 PRO CD 1 1
15 36156 1 1 109 PRO CG C 12.016 -33.742 33.127 1.00 . A A . 109 PRO CG 1 1
15 36157 1 1 109 PRO HA H 9.391 -32.503 31.648 1.00 . A A . 109 PRO HA 1 1
15 36158 1 1 109 PRO HB2 H 10.261 -33.061 34.145 1.00 . A A . 109 PRO HB2 1 1
15 36159 1 1 109 PRO HB3 H 9.962 -34.309 32.932 1.00 . A A . 109 PRO HB3 1 1
15 36160 1 1 109 PRO HD2 H 13.444 -33.190 31.640 1.00 . A A . 109 PRO HD2 1 1
15 36161 1 1 109 PRO HD3 H 12.362 -34.498 31.161 1.00 . A A . 109 PRO HD3 1 1
15 36162 1 1 109 PRO HG2 H 12.551 -33.059 33.770 1.00 . A A . 109 PRO HG2 1 1
15 36163 1 1 109 PRO HG3 H 12.189 -34.758 33.452 1.00 . A A . 109 PRO HG3 1 1
15 36164 1 1 109 PRO N N 11.465 -32.575 31.186 1.00 . A A . 109 PRO N 1 1
15 36165 1 1 109 PRO O O 11.472 -30.467 33.069 1.00 . A A . 109 PRO O 1 1
15 36166 1 1 110 HIS C C 10.041 -28.026 32.699 1.00 . A A . 110 HIS C 1 1
15 36167 1 1 110 HIS CA C 9.277 -29.002 33.595 1.00 . A A . 110 HIS CA 1 1
15 36168 1 1 110 HIS CB C 9.951 -29.071 34.967 1.00 . A A . 110 HIS CB 1 1
15 36169 1 1 110 HIS CD2 C 9.827 -31.367 36.240 1.00 . A A . 110 HIS CD2 1 1
15 36170 1 1 110 HIS CE1 C 7.767 -31.249 36.900 1.00 . A A . 110 HIS CE1 1 1
15 36171 1 1 110 HIS CG C 9.329 -30.174 35.777 1.00 . A A . 110 HIS CG 1 1
15 36172 1 1 110 HIS H H 8.435 -30.779 32.716 1.00 . A A . 110 HIS H 1 1
15 36173 1 1 110 HIS HA H 8.259 -28.662 33.712 1.00 . A A . 110 HIS HA 1 1
15 36174 1 1 110 HIS HB2 H 11.005 -29.268 34.840 1.00 . A A . 110 HIS HB2 1 1
15 36175 1 1 110 HIS HB3 H 9.821 -28.129 35.480 1.00 . A A . 110 HIS HB3 1 1
15 36176 1 1 110 HIS HD1 H 7.378 -29.393 36.044 1.00 . A A . 110 HIS HD1 1 1
15 36177 1 1 110 HIS HD2 H 10.833 -31.725 36.079 1.00 . A A . 110 HIS HD2 1 1
15 36178 1 1 110 HIS HE1 H 6.818 -31.484 37.358 1.00 . A A . 110 HIS HE1 1 1
15 36179 1 1 110 HIS N N 9.281 -30.354 32.971 1.00 . A A . 110 HIS N 1 1
15 36180 1 1 110 HIS ND1 N 8.013 -30.121 36.210 1.00 . A A . 110 HIS ND1 1 1
15 36181 1 1 110 HIS NE2 N 8.840 -32.044 36.949 1.00 . A A . 110 HIS NE2 1 1
15 36182 1 1 110 HIS O O 10.698 -27.119 33.172 1.00 . A A . 110 HIS O 1 1
15 36183 1 1 111 GLY C C 9.845 -27.065 29.224 1.00 . A A . 111 GLY C 1 1
15 36184 1 1 111 GLY CA C 10.684 -27.284 30.485 1.00 . A A . 111 GLY CA 1 1
15 36185 1 1 111 GLY H H 9.426 -28.940 31.048 1.00 . A A . 111 GLY H 1 1
15 36186 1 1 111 GLY HA2 H 10.849 -26.336 30.976 1.00 . A A . 111 GLY HA2 1 1
15 36187 1 1 111 GLY HA3 H 11.635 -27.720 30.214 1.00 . A A . 111 GLY HA3 1 1
15 36188 1 1 111 GLY N N 9.961 -28.202 31.409 1.00 . A A . 111 GLY N 1 1
15 36189 1 1 111 GLY O O 8.695 -27.447 29.157 1.00 . A A . 111 GLY O 1 1
15 36190 1 1 112 GLY C C 9.020 -27.515 26.489 1.00 . A A . 112 GLY C 1 1
15 36191 1 1 112 GLY CA C 9.650 -26.205 26.966 1.00 . A A . 112 GLY CA 1 1
15 36192 1 1 112 GLY H H 11.344 -26.148 28.297 1.00 . A A . 112 GLY H 1 1
15 36193 1 1 112 GLY HA2 H 8.873 -25.479 27.155 1.00 . A A . 112 GLY HA2 1 1
15 36194 1 1 112 GLY HA3 H 10.319 -25.828 26.206 1.00 . A A . 112 GLY HA3 1 1
15 36195 1 1 112 GLY N N 10.415 -26.449 28.222 1.00 . A A . 112 GLY N 1 1
15 36196 1 1 112 GLY O O 7.901 -27.539 26.014 1.00 . A A . 112 GLY O 1 1
15 36197 1 1 113 GLY C C 10.294 -30.815 25.673 1.00 . A A . 113 GLY C 1 1
15 36198 1 1 113 GLY CA C 9.163 -29.910 26.166 1.00 . A A . 113 GLY CA 1 1
15 36199 1 1 113 GLY H H 10.626 -28.565 26.998 1.00 . A A . 113 GLY H 1 1
15 36200 1 1 113 GLY HA2 H 8.658 -30.385 26.993 1.00 . A A . 113 GLY HA2 1 1
15 36201 1 1 113 GLY HA3 H 8.462 -29.743 25.363 1.00 . A A . 113 GLY HA3 1 1
15 36202 1 1 113 GLY N N 9.726 -28.605 26.612 1.00 . A A . 113 GLY N 1 1
15 36203 1 1 113 GLY O O 11.105 -31.288 26.445 1.00 . A A . 113 GLY O 1 1
15 36204 1 1 114 SER C C 12.311 -31.138 22.888 1.00 . A A . 114 SER C 1 1
15 36205 1 1 114 SER CA C 11.436 -31.937 23.856 1.00 . A A . 114 SER CA 1 1
15 36206 1 1 114 SER CB C 10.812 -33.122 23.118 1.00 . A A . 114 SER CB 1 1
15 36207 1 1 114 SER H H 9.694 -30.670 23.784 1.00 . A A . 114 SER H 1 1
15 36208 1 1 114 SER HA H 12.044 -32.301 24.671 1.00 . A A . 114 SER HA 1 1
15 36209 1 1 114 SER HB2 H 11.592 -33.791 22.785 1.00 . A A . 114 SER HB2 1 1
15 36210 1 1 114 SER HB3 H 10.145 -33.649 23.783 1.00 . A A . 114 SER HB3 1 1
15 36211 1 1 114 SER HG H 9.163 -32.895 22.112 1.00 . A A . 114 SER HG 1 1
15 36212 1 1 114 SER N N 10.357 -31.061 24.393 1.00 . A A . 114 SER N 1 1
15 36213 1 1 114 SER O O 11.861 -30.201 22.258 1.00 . A A . 114 SER O 1 1
15 36214 1 1 114 SER OG O 10.084 -32.650 21.994 1.00 . A A . 114 SER OG 1 1
15 36215 1 1 115 ILE C C 14.980 -31.727 20.763 1.00 . A A . 115 ILE C 1 1
15 36216 1 1 115 ILE CA C 14.462 -30.766 21.836 1.00 . A A . 115 ILE CA 1 1
15 36217 1 1 115 ILE CB C 15.642 -30.196 22.625 1.00 . A A . 115 ILE CB 1 1
15 36218 1 1 115 ILE CD1 C 16.291 -28.840 24.620 1.00 . A A . 115 ILE CD1 1 1
15 36219 1 1 115 ILE CG1 C 15.120 -29.304 23.752 1.00 . A A . 115 ILE CG1 1 1
15 36220 1 1 115 ILE CG2 C 16.529 -29.371 21.690 1.00 . A A . 115 ILE CG2 1 1
15 36221 1 1 115 ILE H H 13.899 -32.262 23.281 1.00 . A A . 115 ILE H 1 1
15 36222 1 1 115 ILE HA H 13.918 -29.961 21.367 1.00 . A A . 115 ILE HA 1 1
15 36223 1 1 115 ILE HB H 16.218 -31.007 23.045 1.00 . A A . 115 ILE HB 1 1
15 36224 1 1 115 ILE HD11 H 16.213 -27.776 24.790 1.00 . A A . 115 ILE HD11 1 1
15 36225 1 1 115 ILE HD12 H 17.221 -29.056 24.116 1.00 . A A . 115 ILE HD12 1 1
15 36226 1 1 115 ILE HD13 H 16.265 -29.358 25.567 1.00 . A A . 115 ILE HD13 1 1
15 36227 1 1 115 ILE HG12 H 14.622 -28.444 23.329 1.00 . A A . 115 ILE HG12 1 1
15 36228 1 1 115 ILE HG13 H 14.422 -29.862 24.359 1.00 . A A . 115 ILE HG13 1 1
15 36229 1 1 115 ILE HG21 H 16.355 -29.674 20.668 1.00 . A A . 115 ILE HG21 1 1
15 36230 1 1 115 ILE HG22 H 17.566 -29.532 21.943 1.00 . A A . 115 ILE HG22 1 1
15 36231 1 1 115 ILE HG23 H 16.290 -28.323 21.800 1.00 . A A . 115 ILE HG23 1 1
15 36232 1 1 115 ILE N N 13.558 -31.503 22.763 1.00 . A A . 115 ILE N 1 1
15 36233 1 1 115 ILE O O 15.438 -32.812 21.057 1.00 . A A . 115 ILE O 1 1
15 36234 1 1 116 LEU C C 16.699 -31.669 17.853 1.00 . A A . 116 LEU C 1 1
15 36235 1 1 116 LEU CA C 15.397 -32.228 18.431 1.00 . A A . 116 LEU CA 1 1
15 36236 1 1 116 LEU CB C 14.342 -32.307 17.326 1.00 . A A . 116 LEU CB 1 1
15 36237 1 1 116 LEU CD1 C 12.340 -31.715 18.698 1.00 . A A . 116 LEU CD1 1 1
15 36238 1 1 116 LEU CD2 C 12.113 -33.289 16.773 1.00 . A A . 116 LEU CD2 1 1
15 36239 1 1 116 LEU CG C 13.028 -32.830 17.909 1.00 . A A . 116 LEU CG 1 1
15 36240 1 1 116 LEU H H 14.536 -30.456 19.303 1.00 . A A . 116 LEU H 1 1
15 36241 1 1 116 LEU HA H 15.576 -33.216 18.828 1.00 . A A . 116 LEU HA 1 1
15 36242 1 1 116 LEU HB2 H 14.184 -31.322 16.909 1.00 . A A . 116 LEU HB2 1 1
15 36243 1 1 116 LEU HB3 H 14.683 -32.976 16.549 1.00 . A A . 116 LEU HB3 1 1
15 36244 1 1 116 LEU HD11 H 11.269 -31.826 18.617 1.00 . A A . 116 LEU HD11 1 1
15 36245 1 1 116 LEU HD12 H 12.635 -30.756 18.299 1.00 . A A . 116 LEU HD12 1 1
15 36246 1 1 116 LEU HD13 H 12.631 -31.777 19.736 1.00 . A A . 116 LEU HD13 1 1
15 36247 1 1 116 LEU HD21 H 11.233 -32.664 16.743 1.00 . A A . 116 LEU HD21 1 1
15 36248 1 1 116 LEU HD22 H 11.821 -34.316 16.938 1.00 . A A . 116 LEU HD22 1 1
15 36249 1 1 116 LEU HD23 H 12.641 -33.213 15.833 1.00 . A A . 116 LEU HD23 1 1
15 36250 1 1 116 LEU HG H 13.233 -33.663 18.566 1.00 . A A . 116 LEU HG 1 1
15 36251 1 1 116 LEU N N 14.910 -31.335 19.520 1.00 . A A . 116 LEU N 1 1
15 36252 1 1 116 LEU O O 16.829 -30.483 17.623 1.00 . A A . 116 LEU O 1 1
15 36253 1 1 117 LYS C C 19.192 -32.703 15.692 1.00 . A A . 117 LYS C 1 1
15 36254 1 1 117 LYS CA C 18.954 -32.034 17.047 1.00 . A A . 117 LYS CA 1 1
15 36255 1 1 117 LYS CB C 20.097 -32.393 18.000 1.00 . A A . 117 LYS CB 1 1
15 36256 1 1 117 LYS CD C 21.089 -31.903 20.239 1.00 . A A . 117 LYS CD 1 1
15 36257 1 1 117 LYS CE C 20.797 -31.373 21.644 1.00 . A A . 117 LYS CE 1 1
15 36258 1 1 117 LYS CG C 19.841 -31.755 19.367 1.00 . A A . 117 LYS CG 1 1
15 36259 1 1 117 LYS H H 17.537 -33.468 17.804 1.00 . A A . 117 LYS H 1 1
15 36260 1 1 117 LYS HA H 18.914 -30.963 16.919 1.00 . A A . 117 LYS HA 1 1
15 36261 1 1 117 LYS HB2 H 20.153 -33.466 18.108 1.00 . A A . 117 LYS HB2 1 1
15 36262 1 1 117 LYS HB3 H 21.029 -32.022 17.599 1.00 . A A . 117 LYS HB3 1 1
15 36263 1 1 117 LYS HD2 H 21.367 -32.945 20.298 1.00 . A A . 117 LYS HD2 1 1
15 36264 1 1 117 LYS HD3 H 21.902 -31.339 19.804 1.00 . A A . 117 LYS HD3 1 1
15 36265 1 1 117 LYS HE2 H 20.435 -30.358 21.578 1.00 . A A . 117 LYS HE2 1 1
15 36266 1 1 117 LYS HE3 H 20.046 -31.993 22.112 1.00 . A A . 117 LYS HE3 1 1
15 36267 1 1 117 LYS HG2 H 19.614 -30.708 19.239 1.00 . A A . 117 LYS HG2 1 1
15 36268 1 1 117 LYS HG3 H 19.008 -32.250 19.845 1.00 . A A . 117 LYS HG3 1 1
15 36269 1 1 117 LYS HZ1 H 22.585 -32.264 22.232 1.00 . A A . 117 LYS HZ1 1 1
15 36270 1 1 117 LYS HZ2 H 21.801 -31.402 23.468 1.00 . A A . 117 LYS HZ2 1 1
15 36271 1 1 117 LYS HZ3 H 22.623 -30.569 22.238 1.00 . A A . 117 LYS HZ3 1 1
15 36272 1 1 117 LYS N N 17.663 -32.516 17.613 1.00 . A A . 117 LYS N 1 1
15 36273 1 1 117 LYS NZ N 22.046 -31.404 22.457 1.00 . A A . 117 LYS NZ 1 1
15 36274 1 1 117 LYS O O 18.853 -33.851 15.488 1.00 . A A . 117 LYS O 1 1
15 36275 1 1 118 ILE C C 21.514 -32.481 13.085 1.00 . A A . 118 ILE C 1 1
15 36276 1 1 118 ILE CA C 20.024 -32.590 13.420 1.00 . A A . 118 ILE CA 1 1
15 36277 1 1 118 ILE CB C 19.208 -31.840 12.366 1.00 . A A . 118 ILE CB 1 1
15 36278 1 1 118 ILE CD1 C 16.929 -30.991 11.792 1.00 . A A . 118 ILE CD1 1 1
15 36279 1 1 118 ILE CG1 C 17.723 -31.901 12.731 1.00 . A A . 118 ILE CG1 1 1
15 36280 1 1 118 ILE CG2 C 19.423 -32.490 10.998 1.00 . A A . 118 ILE CG2 1 1
15 36281 1 1 118 ILE H H 20.034 -31.067 14.944 1.00 . A A . 118 ILE H 1 1
15 36282 1 1 118 ILE HA H 19.733 -33.630 13.428 1.00 . A A . 118 ILE HA 1 1
15 36283 1 1 118 ILE HB H 19.527 -30.810 12.330 1.00 . A A . 118 ILE HB 1 1
15 36284 1 1 118 ILE HD11 H 17.391 -30.015 11.760 1.00 . A A . 118 ILE HD11 1 1
15 36285 1 1 118 ILE HD12 H 15.916 -30.897 12.152 1.00 . A A . 118 ILE HD12 1 1
15 36286 1 1 118 ILE HD13 H 16.921 -31.418 10.800 1.00 . A A . 118 ILE HD13 1 1
15 36287 1 1 118 ILE HG12 H 17.368 -32.916 12.633 1.00 . A A . 118 ILE HG12 1 1
15 36288 1 1 118 ILE HG13 H 17.589 -31.570 13.750 1.00 . A A . 118 ILE HG13 1 1
15 36289 1 1 118 ILE HG21 H 20.101 -33.323 11.097 1.00 . A A . 118 ILE HG21 1 1
15 36290 1 1 118 ILE HG22 H 19.842 -31.763 10.317 1.00 . A A . 118 ILE HG22 1 1
15 36291 1 1 118 ILE HG23 H 18.477 -32.840 10.612 1.00 . A A . 118 ILE HG23 1 1
15 36292 1 1 118 ILE N N 19.769 -31.993 14.761 1.00 . A A . 118 ILE N 1 1
15 36293 1 1 118 ILE O O 22.113 -31.432 13.213 1.00 . A A . 118 ILE O 1 1
15 36294 1 1 119 THR C C 23.752 -33.881 10.840 1.00 . A A . 119 THR C 1 1
15 36295 1 1 119 THR CA C 23.566 -33.515 12.315 1.00 . A A . 119 THR CA 1 1
15 36296 1 1 119 THR CB C 24.328 -34.515 13.189 1.00 . A A . 119 THR CB 1 1
15 36297 1 1 119 THR CG2 C 25.833 -34.313 13.006 1.00 . A A . 119 THR CG2 1 1
15 36298 1 1 119 THR H H 21.614 -34.394 12.562 1.00 . A A . 119 THR H 1 1
15 36299 1 1 119 THR HA H 23.948 -32.520 12.490 1.00 . A A . 119 THR HA 1 1
15 36300 1 1 119 THR HB H 24.066 -35.520 12.897 1.00 . A A . 119 THR HB 1 1
15 36301 1 1 119 THR HG1 H 23.120 -33.893 14.583 1.00 . A A . 119 THR HG1 1 1
15 36302 1 1 119 THR HG21 H 26.366 -35.105 13.509 1.00 . A A . 119 THR HG21 1 1
15 36303 1 1 119 THR HG22 H 26.122 -33.360 13.426 1.00 . A A . 119 THR HG22 1 1
15 36304 1 1 119 THR HG23 H 26.072 -34.330 11.953 1.00 . A A . 119 THR HG23 1 1
15 36305 1 1 119 THR N N 22.116 -33.557 12.658 1.00 . A A . 119 THR N 1 1
15 36306 1 1 119 THR O O 23.067 -34.734 10.313 1.00 . A A . 119 THR O 1 1
15 36307 1 1 119 THR OG1 O 23.983 -34.311 14.552 1.00 . A A . 119 THR OG1 1 1
15 36308 1 1 120 SER C C 26.356 -33.960 8.509 1.00 . A A . 120 SER C 1 1
15 36309 1 1 120 SER CA C 24.896 -33.553 8.729 1.00 . A A . 120 SER CA 1 1
15 36310 1 1 120 SER CB C 24.579 -32.317 7.886 1.00 . A A . 120 SER CB 1 1
15 36311 1 1 120 SER H H 25.214 -32.554 10.612 1.00 . A A . 120 SER H 1 1
15 36312 1 1 120 SER HA H 24.249 -34.366 8.432 1.00 . A A . 120 SER HA 1 1
15 36313 1 1 120 SER HB2 H 25.206 -31.496 8.200 1.00 . A A . 120 SER HB2 1 1
15 36314 1 1 120 SER HB3 H 24.764 -32.533 6.844 1.00 . A A . 120 SER HB3 1 1
15 36315 1 1 120 SER HG H 22.861 -31.713 7.203 1.00 . A A . 120 SER HG 1 1
15 36316 1 1 120 SER N N 24.672 -33.241 10.169 1.00 . A A . 120 SER N 1 1
15 36317 1 1 120 SER O O 27.254 -33.467 9.164 1.00 . A A . 120 SER O 1 1
15 36318 1 1 120 SER OG O 23.215 -31.963 8.061 1.00 . A A . 120 SER OG 1 1
15 36319 1 1 121 LYS C C 28.239 -35.357 5.817 1.00 . A A . 121 LYS C 1 1
15 36320 1 1 121 LYS CA C 28.001 -35.295 7.328 1.00 . A A . 121 LYS CA 1 1
15 36321 1 1 121 LYS CB C 28.225 -36.679 7.939 1.00 . A A . 121 LYS CB 1 1
15 36322 1 1 121 LYS CD C 28.217 -37.985 10.071 1.00 . A A . 121 LYS CD 1 1
15 36323 1 1 121 LYS CE C 27.289 -39.073 9.529 1.00 . A A . 121 LYS CE 1 1
15 36324 1 1 121 LYS CG C 27.862 -36.643 9.426 1.00 . A A . 121 LYS CG 1 1
15 36325 1 1 121 LYS H H 25.863 -35.241 7.074 1.00 . A A . 121 LYS H 1 1
15 36326 1 1 121 LYS HA H 28.690 -34.591 7.771 1.00 . A A . 121 LYS HA 1 1
15 36327 1 1 121 LYS HB2 H 27.601 -37.401 7.433 1.00 . A A . 121 LYS HB2 1 1
15 36328 1 1 121 LYS HB3 H 29.263 -36.959 7.828 1.00 . A A . 121 LYS HB3 1 1
15 36329 1 1 121 LYS HD2 H 29.241 -38.236 9.840 1.00 . A A . 121 LYS HD2 1 1
15 36330 1 1 121 LYS HD3 H 28.099 -37.911 11.142 1.00 . A A . 121 LYS HD3 1 1
15 36331 1 1 121 LYS HE2 H 26.262 -38.757 9.638 1.00 . A A . 121 LYS HE2 1 1
15 36332 1 1 121 LYS HE3 H 27.505 -39.244 8.485 1.00 . A A . 121 LYS HE3 1 1
15 36333 1 1 121 LYS HG2 H 28.414 -35.853 9.912 1.00 . A A . 121 LYS HG2 1 1
15 36334 1 1 121 LYS HG3 H 26.803 -36.462 9.534 1.00 . A A . 121 LYS HG3 1 1
15 36335 1 1 121 LYS HZ1 H 28.057 -40.999 9.718 1.00 . A A . 121 LYS HZ1 1 1
15 36336 1 1 121 LYS HZ2 H 26.581 -40.761 10.524 1.00 . A A . 121 LYS HZ2 1 1
15 36337 1 1 121 LYS HZ3 H 28.018 -40.127 11.171 1.00 . A A . 121 LYS HZ3 1 1
15 36338 1 1 121 LYS N N 26.601 -34.856 7.592 1.00 . A A . 121 LYS N 1 1
15 36339 1 1 121 LYS NZ N 27.503 -40.335 10.293 1.00 . A A . 121 LYS NZ 1 1
15 36340 1 1 121 LYS O O 27.493 -35.980 5.087 1.00 . A A . 121 LYS O 1 1
15 36341 1 1 122 TYR C C 30.984 -35.204 3.631 1.00 . A A . 122 TYR C 1 1
15 36342 1 1 122 TYR CA C 29.552 -34.732 3.878 1.00 . A A . 122 TYR CA 1 1
15 36343 1 1 122 TYR CB C 29.392 -33.320 3.312 1.00 . A A . 122 TYR CB 1 1
15 36344 1 1 122 TYR CD1 C 27.026 -32.710 2.700 1.00 . A A . 122 TYR CD1 1 1
15 36345 1 1 122 TYR CD2 C 27.782 -32.317 4.969 1.00 . A A . 122 TYR CD2 1 1
15 36346 1 1 122 TYR CE1 C 25.768 -32.195 3.029 1.00 . A A . 122 TYR CE1 1 1
15 36347 1 1 122 TYR CE2 C 26.523 -31.802 5.300 1.00 . A A . 122 TYR CE2 1 1
15 36348 1 1 122 TYR CG C 28.033 -32.771 3.670 1.00 . A A . 122 TYR CG 1 1
15 36349 1 1 122 TYR CZ C 25.515 -31.741 4.329 1.00 . A A . 122 TYR CZ 1 1
15 36350 1 1 122 TYR H H 29.857 -34.215 5.949 1.00 . A A . 122 TYR H 1 1
15 36351 1 1 122 TYR HA H 28.863 -35.400 3.381 1.00 . A A . 122 TYR HA 1 1
15 36352 1 1 122 TYR HB2 H 30.156 -32.682 3.730 1.00 . A A . 122 TYR HB2 1 1
15 36353 1 1 122 TYR HB3 H 29.497 -33.349 2.238 1.00 . A A . 122 TYR HB3 1 1
15 36354 1 1 122 TYR HD1 H 27.220 -33.060 1.697 1.00 . A A . 122 TYR HD1 1 1
15 36355 1 1 122 TYR HD2 H 28.559 -32.364 5.718 1.00 . A A . 122 TYR HD2 1 1
15 36356 1 1 122 TYR HE1 H 24.991 -32.148 2.281 1.00 . A A . 122 TYR HE1 1 1
15 36357 1 1 122 TYR HE2 H 26.330 -31.451 6.301 1.00 . A A . 122 TYR HE2 1 1
15 36358 1 1 122 TYR HH H 24.339 -30.821 5.519 1.00 . A A . 122 TYR HH 1 1
15 36359 1 1 122 TYR N N 29.270 -34.714 5.343 1.00 . A A . 122 TYR N 1 1
15 36360 1 1 122 TYR O O 31.935 -34.612 4.106 1.00 . A A . 122 TYR O 1 1
15 36361 1 1 122 TYR OH O 24.274 -31.234 4.655 1.00 . A A . 122 TYR OH 1 1
15 36362 1 1 123 HIS C C 33.034 -36.061 1.321 1.00 . A A . 123 HIS C 1 1
15 36363 1 1 123 HIS CA C 32.522 -36.752 2.585 1.00 . A A . 123 HIS CA 1 1
15 36364 1 1 123 HIS CB C 32.484 -38.264 2.359 1.00 . A A . 123 HIS CB 1 1
15 36365 1 1 123 HIS CD2 C 30.937 -39.306 4.209 1.00 . A A . 123 HIS CD2 1 1
15 36366 1 1 123 HIS CE1 C 32.482 -39.954 5.583 1.00 . A A . 123 HIS CE1 1 1
15 36367 1 1 123 HIS CG C 32.140 -38.957 3.649 1.00 . A A . 123 HIS CG 1 1
15 36368 1 1 123 HIS H H 30.372 -36.710 2.493 1.00 . A A . 123 HIS H 1 1
15 36369 1 1 123 HIS HA H 33.177 -36.523 3.414 1.00 . A A . 123 HIS HA 1 1
15 36370 1 1 123 HIS HB2 H 31.736 -38.497 1.615 1.00 . A A . 123 HIS HB2 1 1
15 36371 1 1 123 HIS HB3 H 33.450 -38.602 2.015 1.00 . A A . 123 HIS HB3 1 1
15 36372 1 1 123 HIS HD1 H 34.081 -39.278 4.435 1.00 . A A . 123 HIS HD1 1 1
15 36373 1 1 123 HIS HD2 H 29.968 -39.121 3.770 1.00 . A A . 123 HIS HD2 1 1
15 36374 1 1 123 HIS HE1 H 32.988 -40.378 6.438 1.00 . A A . 123 HIS HE1 1 1
15 36375 1 1 123 HIS N N 31.150 -36.254 2.878 1.00 . A A . 123 HIS N 1 1
15 36376 1 1 123 HIS ND1 N 33.111 -39.379 4.543 1.00 . A A . 123 HIS ND1 1 1
15 36377 1 1 123 HIS NE2 N 31.155 -39.936 5.432 1.00 . A A . 123 HIS NE2 1 1
15 36378 1 1 123 HIS O O 32.475 -36.211 0.255 1.00 . A A . 123 HIS O 1 1
15 36379 1 1 124 THR C C 35.884 -35.288 -0.260 1.00 . A A . 124 THR C 1 1
15 36380 1 1 124 THR CA C 34.610 -34.593 0.224 1.00 . A A . 124 THR CA 1 1
15 36381 1 1 124 THR CB C 34.919 -33.132 0.567 1.00 . A A . 124 THR CB 1 1
15 36382 1 1 124 THR CG2 C 34.032 -32.666 1.725 1.00 . A A . 124 THR CG2 1 1
15 36383 1 1 124 THR H H 34.521 -35.177 2.297 1.00 . A A . 124 THR H 1 1
15 36384 1 1 124 THR HA H 33.867 -34.626 -0.560 1.00 . A A . 124 THR HA 1 1
15 36385 1 1 124 THR HB H 34.727 -32.514 -0.297 1.00 . A A . 124 THR HB 1 1
15 36386 1 1 124 THR HG1 H 36.365 -32.275 1.545 1.00 . A A . 124 THR HG1 1 1
15 36387 1 1 124 THR HG21 H 34.606 -32.661 2.639 1.00 . A A . 124 THR HG21 1 1
15 36388 1 1 124 THR HG22 H 33.193 -33.336 1.830 1.00 . A A . 124 THR HG22 1 1
15 36389 1 1 124 THR HG23 H 33.670 -31.668 1.522 1.00 . A A . 124 THR HG23 1 1
15 36390 1 1 124 THR N N 34.083 -35.296 1.428 1.00 . A A . 124 THR N 1 1
15 36391 1 1 124 THR O O 36.692 -35.743 0.525 1.00 . A A . 124 THR O 1 1
15 36392 1 1 124 THR OG1 O 36.285 -33.014 0.938 1.00 . A A . 124 THR OG1 1 1
15 36393 1 1 125 LYS C C 38.440 -35.038 -2.138 1.00 . A A . 125 LYS C 1 1
15 36394 1 1 125 LYS CA C 37.285 -36.042 -2.087 1.00 . A A . 125 LYS CA 1 1
15 36395 1 1 125 LYS CB C 36.998 -36.562 -3.498 1.00 . A A . 125 LYS CB 1 1
15 36396 1 1 125 LYS CD C 37.976 -37.716 -5.485 1.00 . A A . 125 LYS CD 1 1
15 36397 1 1 125 LYS CE C 38.192 -36.553 -6.455 1.00 . A A . 125 LYS CE 1 1
15 36398 1 1 125 LYS CG C 38.248 -37.245 -4.055 1.00 . A A . 125 LYS CG 1 1
15 36399 1 1 125 LYS H H 35.401 -35.003 -2.164 1.00 . A A . 125 LYS H 1 1
15 36400 1 1 125 LYS HA H 37.555 -36.870 -1.447 1.00 . A A . 125 LYS HA 1 1
15 36401 1 1 125 LYS HB2 H 36.185 -37.271 -3.461 1.00 . A A . 125 LYS HB2 1 1
15 36402 1 1 125 LYS HB3 H 36.725 -35.734 -4.137 1.00 . A A . 125 LYS HB3 1 1
15 36403 1 1 125 LYS HD2 H 38.650 -38.522 -5.733 1.00 . A A . 125 LYS HD2 1 1
15 36404 1 1 125 LYS HD3 H 36.956 -38.063 -5.562 1.00 . A A . 125 LYS HD3 1 1
15 36405 1 1 125 LYS HE2 H 37.324 -35.911 -6.448 1.00 . A A . 125 LYS HE2 1 1
15 36406 1 1 125 LYS HE3 H 39.061 -35.987 -6.151 1.00 . A A . 125 LYS HE3 1 1
15 36407 1 1 125 LYS HG2 H 39.071 -36.546 -4.056 1.00 . A A . 125 LYS HG2 1 1
15 36408 1 1 125 LYS HG3 H 38.499 -38.095 -3.438 1.00 . A A . 125 LYS HG3 1 1
15 36409 1 1 125 LYS HZ1 H 38.255 -38.116 -7.831 1.00 . A A . 125 LYS HZ1 1 1
15 36410 1 1 125 LYS HZ2 H 39.375 -36.874 -8.139 1.00 . A A . 125 LYS HZ2 1 1
15 36411 1 1 125 LYS HZ3 H 37.728 -36.641 -8.484 1.00 . A A . 125 LYS HZ3 1 1
15 36412 1 1 125 LYS N N 36.067 -35.375 -1.549 1.00 . A A . 125 LYS N 1 1
15 36413 1 1 125 LYS NZ N 38.404 -37.086 -7.832 1.00 . A A . 125 LYS NZ 1 1
15 36414 1 1 125 LYS O O 38.312 -33.958 -2.679 1.00 . A A . 125 LYS O 1 1
15 36415 1 1 126 GLY C C 40.490 -33.324 -0.593 1.00 . A A . 126 GLY C 1 1
15 36416 1 1 126 GLY CA C 40.727 -34.455 -1.597 1.00 . A A . 126 GLY CA 1 1
15 36417 1 1 126 GLY H H 39.649 -36.264 -1.149 1.00 . A A . 126 GLY H 1 1
15 36418 1 1 126 GLY HA2 H 41.625 -34.992 -1.328 1.00 . A A . 126 GLY HA2 1 1
15 36419 1 1 126 GLY HA3 H 40.839 -34.039 -2.588 1.00 . A A . 126 GLY HA3 1 1
15 36420 1 1 126 GLY N N 39.566 -35.388 -1.579 1.00 . A A . 126 GLY N 1 1
15 36421 1 1 126 GLY O O 41.006 -32.233 -0.739 1.00 . A A . 126 GLY O 1 1
15 36422 1 1 127 ASN C C 38.808 -31.303 0.753 1.00 . A A . 127 ASN C 1 1
15 36423 1 1 127 ASN CA C 39.447 -32.514 1.438 1.00 . A A . 127 ASN CA 1 1
15 36424 1 1 127 ASN CB C 40.763 -32.093 2.095 1.00 . A A . 127 ASN CB 1 1
15 36425 1 1 127 ASN CG C 41.467 -33.328 2.662 1.00 . A A . 127 ASN CG 1 1
15 36426 1 1 127 ASN H H 39.309 -34.461 0.526 1.00 . A A . 127 ASN H 1 1
15 36427 1 1 127 ASN HA H 38.775 -32.897 2.192 1.00 . A A . 127 ASN HA 1 1
15 36428 1 1 127 ASN HB2 H 41.398 -31.623 1.358 1.00 . A A . 127 ASN HB2 1 1
15 36429 1 1 127 ASN HB3 H 40.560 -31.396 2.893 1.00 . A A . 127 ASN HB3 1 1
15 36430 1 1 127 ASN HD21 H 39.937 -33.842 3.818 1.00 . A A . 127 ASN HD21 1 1
15 36431 1 1 127 ASN HD22 H 41.274 -34.885 3.877 1.00 . A A . 127 ASN HD22 1 1
15 36432 1 1 127 ASN N N 39.715 -33.575 0.426 1.00 . A A . 127 ASN N 1 1
15 36433 1 1 127 ASN ND2 N 40.845 -34.074 3.533 1.00 . A A . 127 ASN ND2 1 1
15 36434 1 1 127 ASN O O 39.122 -30.169 1.058 1.00 . A A . 127 ASN O 1 1
15 36435 1 1 127 ASN OD1 O 42.593 -33.615 2.308 1.00 . A A . 127 ASN OD1 1 1
15 36436 1 1 128 ALA C C 36.325 -29.667 0.095 1.00 . A A . 128 ALA C 1 1
15 36437 1 1 128 ALA CA C 37.259 -30.397 -0.873 1.00 . A A . 128 ALA CA 1 1
15 36438 1 1 128 ALA CB C 36.448 -30.929 -2.056 1.00 . A A . 128 ALA CB 1 1
15 36439 1 1 128 ALA H H 37.677 -32.456 -0.401 1.00 . A A . 128 ALA H 1 1
15 36440 1 1 128 ALA HA H 38.013 -29.711 -1.232 1.00 . A A . 128 ALA HA 1 1
15 36441 1 1 128 ALA HB1 H 36.468 -32.008 -2.050 1.00 . A A . 128 ALA HB1 1 1
15 36442 1 1 128 ALA HB2 H 36.877 -30.567 -2.979 1.00 . A A . 128 ALA HB2 1 1
15 36443 1 1 128 ALA HB3 H 35.427 -30.587 -1.976 1.00 . A A . 128 ALA HB3 1 1
15 36444 1 1 128 ALA N N 37.915 -31.534 -0.170 1.00 . A A . 128 ALA N 1 1
15 36445 1 1 128 ALA O O 35.644 -30.278 0.895 1.00 . A A . 128 ALA O 1 1
15 36446 1 1 129 SER C C 33.963 -27.632 0.398 1.00 . A A . 129 SER C 1 1
15 36447 1 1 129 SER CA C 35.392 -27.599 0.941 1.00 . A A . 129 SER CA 1 1
15 36448 1 1 129 SER CB C 35.875 -26.149 1.029 1.00 . A A . 129 SER CB 1 1
15 36449 1 1 129 SER H H 36.841 -27.890 -0.627 1.00 . A A . 129 SER H 1 1
15 36450 1 1 129 SER HA H 35.415 -28.045 1.924 1.00 . A A . 129 SER HA 1 1
15 36451 1 1 129 SER HB2 H 35.387 -25.656 1.857 1.00 . A A . 129 SER HB2 1 1
15 36452 1 1 129 SER HB3 H 36.944 -26.134 1.182 1.00 . A A . 129 SER HB3 1 1
15 36453 1 1 129 SER HG H 35.862 -26.012 -0.910 1.00 . A A . 129 SER HG 1 1
15 36454 1 1 129 SER N N 36.285 -28.364 0.027 1.00 . A A . 129 SER N 1 1
15 36455 1 1 129 SER O O 33.741 -27.832 -0.780 1.00 . A A . 129 SER O 1 1
15 36456 1 1 129 SER OG O 35.559 -25.471 -0.178 1.00 . A A . 129 SER OG 1 1
15 36457 1 1 130 ILE C C 30.959 -26.076 0.924 1.00 . A A . 130 ILE C 1 1
15 36458 1 1 130 ILE CA C 31.577 -27.467 0.774 1.00 . A A . 130 ILE CA 1 1
15 36459 1 1 130 ILE CB C 30.781 -28.476 1.607 1.00 . A A . 130 ILE CB 1 1
15 36460 1 1 130 ILE CD1 C 30.862 -30.739 2.655 1.00 . A A . 130 ILE CD1 1 1
15 36461 1 1 130 ILE CG1 C 31.530 -29.809 1.644 1.00 . A A . 130 ILE CG1 1 1
15 36462 1 1 130 ILE CG2 C 29.403 -28.683 0.974 1.00 . A A . 130 ILE CG2 1 1
15 36463 1 1 130 ILE H H 33.188 -27.284 2.193 1.00 . A A . 130 ILE H 1 1
15 36464 1 1 130 ILE HA H 31.552 -27.761 -0.264 1.00 . A A . 130 ILE HA 1 1
15 36465 1 1 130 ILE HB H 30.662 -28.101 2.613 1.00 . A A . 130 ILE HB 1 1
15 36466 1 1 130 ILE HD11 H 31.282 -31.731 2.564 1.00 . A A . 130 ILE HD11 1 1
15 36467 1 1 130 ILE HD12 H 29.801 -30.780 2.460 1.00 . A A . 130 ILE HD12 1 1
15 36468 1 1 130 ILE HD13 H 31.030 -30.368 3.654 1.00 . A A . 130 ILE HD13 1 1
15 36469 1 1 130 ILE HG12 H 31.507 -30.263 0.664 1.00 . A A . 130 ILE HG12 1 1
15 36470 1 1 130 ILE HG13 H 32.556 -29.637 1.936 1.00 . A A . 130 ILE HG13 1 1
15 36471 1 1 130 ILE HG21 H 28.640 -28.319 1.648 1.00 . A A . 130 ILE HG21 1 1
15 36472 1 1 130 ILE HG22 H 29.246 -29.735 0.790 1.00 . A A . 130 ILE HG22 1 1
15 36473 1 1 130 ILE HG23 H 29.349 -28.141 0.042 1.00 . A A . 130 ILE HG23 1 1
15 36474 1 1 130 ILE N N 32.990 -27.442 1.246 1.00 . A A . 130 ILE N 1 1
15 36475 1 1 130 ILE O O 31.053 -25.452 1.962 1.00 . A A . 130 ILE O 1 1
15 36476 1 1 131 ASN C C 28.656 -24.220 1.081 1.00 . A A . 131 ASN C 1 1
15 36477 1 1 131 ASN CA C 29.706 -24.235 -0.031 1.00 . A A . 131 ASN CA 1 1
15 36478 1 1 131 ASN CB C 29.037 -23.908 -1.368 1.00 . A A . 131 ASN CB 1 1
15 36479 1 1 131 ASN CG C 28.686 -22.420 -1.412 1.00 . A A . 131 ASN CG 1 1
15 36480 1 1 131 ASN H H 30.268 -26.106 -0.936 1.00 . A A . 131 ASN H 1 1
15 36481 1 1 131 ASN HA H 30.466 -23.499 0.181 1.00 . A A . 131 ASN HA 1 1
15 36482 1 1 131 ASN HB2 H 29.713 -24.142 -2.176 1.00 . A A . 131 ASN HB2 1 1
15 36483 1 1 131 ASN HB3 H 28.135 -24.494 -1.472 1.00 . A A . 131 ASN HB3 1 1
15 36484 1 1 131 ASN HD21 H 27.889 -22.518 -3.228 1.00 . A A . 131 ASN HD21 1 1
15 36485 1 1 131 ASN HD22 H 27.882 -20.977 -2.514 1.00 . A A . 131 ASN HD22 1 1
15 36486 1 1 131 ASN N N 30.329 -25.586 -0.108 1.00 . A A . 131 ASN N 1 1
15 36487 1 1 131 ASN ND2 N 28.099 -21.932 -2.471 1.00 . A A . 131 ASN ND2 1 1
15 36488 1 1 131 ASN O O 27.820 -25.098 1.171 1.00 . A A . 131 ASN O 1 1
15 36489 1 1 131 ASN OD1 O 28.948 -21.693 -0.474 1.00 . A A . 131 ASN OD1 1 1
15 36490 1 1 132 GLU C C 26.297 -22.947 2.444 1.00 . A A . 132 GLU C 1 1
15 36491 1 1 132 GLU CA C 27.692 -23.160 3.034 1.00 . A A . 132 GLU CA 1 1
15 36492 1 1 132 GLU CB C 28.039 -21.994 3.962 1.00 . A A . 132 GLU CB 1 1
15 36493 1 1 132 GLU CD C 29.711 -21.116 5.598 1.00 . A A . 132 GLU CD 1 1
15 36494 1 1 132 GLU CG C 29.386 -22.261 4.635 1.00 . A A . 132 GLU CG 1 1
15 36495 1 1 132 GLU H H 29.372 -22.531 1.840 1.00 . A A . 132 GLU H 1 1
15 36496 1 1 132 GLU HA H 27.710 -24.084 3.593 1.00 . A A . 132 GLU HA 1 1
15 36497 1 1 132 GLU HB2 H 28.098 -21.082 3.386 1.00 . A A . 132 GLU HB2 1 1
15 36498 1 1 132 GLU HB3 H 27.272 -21.894 4.716 1.00 . A A . 132 GLU HB3 1 1
15 36499 1 1 132 GLU HG2 H 29.337 -23.189 5.185 1.00 . A A . 132 GLU HG2 1 1
15 36500 1 1 132 GLU HG3 H 30.158 -22.328 3.883 1.00 . A A . 132 GLU HG3 1 1
15 36501 1 1 132 GLU N N 28.690 -23.229 1.929 1.00 . A A . 132 GLU N 1 1
15 36502 1 1 132 GLU O O 25.311 -23.430 2.966 1.00 . A A . 132 GLU O 1 1
15 36503 1 1 132 GLU OE1 O 28.993 -20.130 5.577 1.00 . A A . 132 GLU OE1 1 1
15 36504 1 1 132 GLU OE2 O 30.671 -21.245 6.339 1.00 . A A . 132 GLU OE2 1 1
15 36505 1 1 133 GLU C C 24.311 -23.305 0.207 1.00 . A A . 133 GLU C 1 1
15 36506 1 1 133 GLU CA C 24.874 -21.986 0.736 1.00 . A A . 133 GLU CA 1 1
15 36507 1 1 133 GLU CB C 25.023 -20.996 -0.421 1.00 . A A . 133 GLU CB 1 1
15 36508 1 1 133 GLU CD C 25.657 -18.659 -1.038 1.00 . A A . 133 GLU CD 1 1
15 36509 1 1 133 GLU CG C 25.523 -19.653 0.117 1.00 . A A . 133 GLU CG 1 1
15 36510 1 1 133 GLU H H 27.012 -21.848 0.953 1.00 . A A . 133 GLU H 1 1
15 36511 1 1 133 GLU HA H 24.199 -21.577 1.474 1.00 . A A . 133 GLU HA 1 1
15 36512 1 1 133 GLU HB2 H 25.734 -21.383 -1.136 1.00 . A A . 133 GLU HB2 1 1
15 36513 1 1 133 GLU HB3 H 24.067 -20.857 -0.903 1.00 . A A . 133 GLU HB3 1 1
15 36514 1 1 133 GLU HG2 H 24.818 -19.270 0.841 1.00 . A A . 133 GLU HG2 1 1
15 36515 1 1 133 GLU HG3 H 26.484 -19.789 0.589 1.00 . A A . 133 GLU HG3 1 1
15 36516 1 1 133 GLU N N 26.206 -22.228 1.359 1.00 . A A . 133 GLU N 1 1
15 36517 1 1 133 GLU O O 23.123 -23.552 0.262 1.00 . A A . 133 GLU O 1 1
15 36518 1 1 133 GLU OE1 O 25.868 -17.489 -0.765 1.00 . A A . 133 GLU OE1 1 1
15 36519 1 1 133 GLU OE2 O 25.547 -19.085 -2.177 1.00 . A A . 133 GLU OE2 1 1
15 36520 1 1 134 GLU C C 24.091 -26.295 0.304 1.00 . A A . 134 GLU C 1 1
15 36521 1 1 134 GLU CA C 24.667 -25.460 -0.841 1.00 . A A . 134 GLU CA 1 1
15 36522 1 1 134 GLU CB C 25.830 -26.214 -1.489 1.00 . A A . 134 GLU CB 1 1
15 36523 1 1 134 GLU CD C 25.103 -25.431 -3.748 1.00 . A A . 134 GLU CD 1 1
15 36524 1 1 134 GLU CG C 26.269 -25.480 -2.758 1.00 . A A . 134 GLU CG 1 1
15 36525 1 1 134 GLU H H 26.110 -23.939 -0.344 1.00 . A A . 134 GLU H 1 1
15 36526 1 1 134 GLU HA H 23.899 -25.282 -1.578 1.00 . A A . 134 GLU HA 1 1
15 36527 1 1 134 GLU HB2 H 26.657 -26.262 -0.797 1.00 . A A . 134 GLU HB2 1 1
15 36528 1 1 134 GLU HB3 H 25.514 -27.215 -1.743 1.00 . A A . 134 GLU HB3 1 1
15 36529 1 1 134 GLU HG2 H 26.570 -24.473 -2.505 1.00 . A A . 134 GLU HG2 1 1
15 36530 1 1 134 GLU HG3 H 27.100 -26.002 -3.207 1.00 . A A . 134 GLU HG3 1 1
15 36531 1 1 134 GLU N N 25.155 -24.157 -0.309 1.00 . A A . 134 GLU N 1 1
15 36532 1 1 134 GLU O O 23.043 -26.899 0.179 1.00 . A A . 134 GLU O 1 1
15 36533 1 1 134 GLU OE1 O 24.177 -26.207 -3.580 1.00 . A A . 134 GLU OE1 1 1
15 36534 1 1 134 GLU OE2 O 25.156 -24.617 -4.654 1.00 . A A . 134 GLU OE2 1 1
15 36535 1 1 135 ILE C C 23.089 -26.382 3.230 1.00 . A A . 135 ILE C 1 1
15 36536 1 1 135 ILE CA C 24.251 -27.130 2.573 1.00 . A A . 135 ILE CA 1 1
15 36537 1 1 135 ILE CB C 25.371 -27.333 3.595 1.00 . A A . 135 ILE CB 1 1
15 36538 1 1 135 ILE CD1 C 26.865 -26.152 5.212 1.00 . A A . 135 ILE CD1 1 1
15 36539 1 1 135 ILE CG1 C 25.939 -25.974 4.007 1.00 . A A . 135 ILE CG1 1 1
15 36540 1 1 135 ILE CG2 C 26.483 -28.180 2.973 1.00 . A A . 135 ILE CG2 1 1
15 36541 1 1 135 ILE H H 25.606 -25.839 1.504 1.00 . A A . 135 ILE H 1 1
15 36542 1 1 135 ILE HA H 23.906 -28.091 2.220 1.00 . A A . 135 ILE HA 1 1
15 36543 1 1 135 ILE HB H 24.978 -27.838 4.464 1.00 . A A . 135 ILE HB 1 1
15 36544 1 1 135 ILE HD11 H 27.320 -25.205 5.460 1.00 . A A . 135 ILE HD11 1 1
15 36545 1 1 135 ILE HD12 H 27.637 -26.869 4.970 1.00 . A A . 135 ILE HD12 1 1
15 36546 1 1 135 ILE HD13 H 26.295 -26.509 6.056 1.00 . A A . 135 ILE HD13 1 1
15 36547 1 1 135 ILE HG12 H 26.495 -25.551 3.185 1.00 . A A . 135 ILE HG12 1 1
15 36548 1 1 135 ILE HG13 H 25.129 -25.311 4.272 1.00 . A A . 135 ILE HG13 1 1
15 36549 1 1 135 ILE HG21 H 27.248 -28.369 3.711 1.00 . A A . 135 ILE HG21 1 1
15 36550 1 1 135 ILE HG22 H 26.913 -27.652 2.135 1.00 . A A . 135 ILE HG22 1 1
15 36551 1 1 135 ILE HG23 H 26.071 -29.119 2.632 1.00 . A A . 135 ILE HG23 1 1
15 36552 1 1 135 ILE N N 24.764 -26.334 1.421 1.00 . A A . 135 ILE N 1 1
15 36553 1 1 135 ILE O O 22.162 -26.981 3.740 1.00 . A A . 135 ILE O 1 1
15 36554 1 1 136 LYS C C 20.694 -24.705 3.221 1.00 . A A . 136 LYS C 1 1
15 36555 1 1 136 LYS CA C 22.028 -24.293 3.845 1.00 . A A . 136 LYS CA 1 1
15 36556 1 1 136 LYS CB C 22.263 -22.800 3.603 1.00 . A A . 136 LYS CB 1 1
15 36557 1 1 136 LYS CD C 21.428 -20.499 4.101 1.00 . A A . 136 LYS CD 1 1
15 36558 1 1 136 LYS CE C 20.437 -19.683 4.935 1.00 . A A . 136 LYS CE 1 1
15 36559 1 1 136 LYS CG C 21.220 -21.989 4.376 1.00 . A A . 136 LYS CG 1 1
15 36560 1 1 136 LYS H H 23.886 -24.614 2.804 1.00 . A A . 136 LYS H 1 1
15 36561 1 1 136 LYS HA H 22.004 -24.486 4.908 1.00 . A A . 136 LYS HA 1 1
15 36562 1 1 136 LYS HB2 H 23.252 -22.532 3.944 1.00 . A A . 136 LYS HB2 1 1
15 36563 1 1 136 LYS HB3 H 22.175 -22.588 2.549 1.00 . A A . 136 LYS HB3 1 1
15 36564 1 1 136 LYS HD2 H 22.437 -20.221 4.368 1.00 . A A . 136 LYS HD2 1 1
15 36565 1 1 136 LYS HD3 H 21.265 -20.300 3.052 1.00 . A A . 136 LYS HD3 1 1
15 36566 1 1 136 LYS HE2 H 19.922 -18.981 4.297 1.00 . A A . 136 LYS HE2 1 1
15 36567 1 1 136 LYS HE3 H 19.719 -20.348 5.392 1.00 . A A . 136 LYS HE3 1 1
15 36568 1 1 136 LYS HG2 H 20.229 -22.279 4.056 1.00 . A A . 136 LYS HG2 1 1
15 36569 1 1 136 LYS HG3 H 21.327 -22.179 5.434 1.00 . A A . 136 LYS HG3 1 1
15 36570 1 1 136 LYS HZ1 H 21.451 -19.599 6.752 1.00 . A A . 136 LYS HZ1 1 1
15 36571 1 1 136 LYS HZ2 H 20.559 -18.199 6.390 1.00 . A A . 136 LYS HZ2 1 1
15 36572 1 1 136 LYS HZ3 H 22.025 -18.505 5.590 1.00 . A A . 136 LYS HZ3 1 1
15 36573 1 1 136 LYS N N 23.130 -25.078 3.221 1.00 . A A . 136 LYS N 1 1
15 36574 1 1 136 LYS NZ N 21.173 -18.940 5.997 1.00 . A A . 136 LYS NZ 1 1
15 36575 1 1 136 LYS O O 19.717 -24.923 3.910 1.00 . A A . 136 LYS O 1 1
15 36576 1 1 137 ALA C C 18.883 -26.538 1.850 1.00 . A A . 137 ALA C 1 1
15 36577 1 1 137 ALA CA C 19.374 -25.215 1.256 1.00 . A A . 137 ALA CA 1 1
15 36578 1 1 137 ALA CB C 19.617 -25.389 -0.245 1.00 . A A . 137 ALA CB 1 1
15 36579 1 1 137 ALA H H 21.445 -24.637 1.385 1.00 . A A . 137 ALA H 1 1
15 36580 1 1 137 ALA HA H 18.628 -24.450 1.414 1.00 . A A . 137 ALA HA 1 1
15 36581 1 1 137 ALA HB1 H 18.814 -25.968 -0.674 1.00 . A A . 137 ALA HB1 1 1
15 36582 1 1 137 ALA HB2 H 20.555 -25.901 -0.401 1.00 . A A . 137 ALA HB2 1 1
15 36583 1 1 137 ALA HB3 H 19.655 -24.419 -0.718 1.00 . A A . 137 ALA HB3 1 1
15 36584 1 1 137 ALA N N 20.645 -24.817 1.922 1.00 . A A . 137 ALA N 1 1
15 36585 1 1 137 ALA O O 17.707 -26.725 2.083 1.00 . A A . 137 ALA O 1 1
15 36586 1 1 138 GLY C C 18.676 -28.526 4.024 1.00 . A A . 138 GLY C 1 1
15 36587 1 1 138 GLY CA C 19.362 -28.763 2.677 1.00 . A A . 138 GLY CA 1 1
15 36588 1 1 138 GLY H H 20.723 -27.285 1.902 1.00 . A A . 138 GLY H 1 1
15 36589 1 1 138 GLY HA2 H 18.674 -29.254 2.004 1.00 . A A . 138 GLY HA2 1 1
15 36590 1 1 138 GLY HA3 H 20.232 -29.387 2.821 1.00 . A A . 138 GLY HA3 1 1
15 36591 1 1 138 GLY N N 19.778 -27.456 2.097 1.00 . A A . 138 GLY N 1 1
15 36592 1 1 138 GLY O O 17.691 -29.159 4.351 1.00 . A A . 138 GLY O 1 1
15 36593 1 1 139 LYS C C 17.120 -26.874 5.923 1.00 . A A . 139 LYS C 1 1
15 36594 1 1 139 LYS CA C 18.562 -27.340 6.133 1.00 . A A . 139 LYS CA 1 1
15 36595 1 1 139 LYS CB C 19.353 -26.246 6.852 1.00 . A A . 139 LYS CB 1 1
15 36596 1 1 139 LYS CD C 21.525 -25.697 7.956 1.00 . A A . 139 LYS CD 1 1
15 36597 1 1 139 LYS CE C 22.971 -26.155 8.160 1.00 . A A . 139 LYS CE 1 1
15 36598 1 1 139 LYS CG C 20.769 -26.747 7.140 1.00 . A A . 139 LYS CG 1 1
15 36599 1 1 139 LYS H H 19.981 -27.117 4.527 1.00 . A A . 139 LYS H 1 1
15 36600 1 1 139 LYS HA H 18.568 -28.240 6.730 1.00 . A A . 139 LYS HA 1 1
15 36601 1 1 139 LYS HB2 H 19.402 -25.366 6.226 1.00 . A A . 139 LYS HB2 1 1
15 36602 1 1 139 LYS HB3 H 18.862 -25.998 7.781 1.00 . A A . 139 LYS HB3 1 1
15 36603 1 1 139 LYS HD2 H 21.517 -24.756 7.427 1.00 . A A . 139 LYS HD2 1 1
15 36604 1 1 139 LYS HD3 H 21.048 -25.574 8.917 1.00 . A A . 139 LYS HD3 1 1
15 36605 1 1 139 LYS HE2 H 23.029 -27.226 8.044 1.00 . A A . 139 LYS HE2 1 1
15 36606 1 1 139 LYS HE3 H 23.607 -25.678 7.428 1.00 . A A . 139 LYS HE3 1 1
15 36607 1 1 139 LYS HG2 H 20.717 -27.669 7.700 1.00 . A A . 139 LYS HG2 1 1
15 36608 1 1 139 LYS HG3 H 21.286 -26.920 6.208 1.00 . A A . 139 LYS HG3 1 1
15 36609 1 1 139 LYS HZ1 H 22.889 -26.327 10.234 1.00 . A A . 139 LYS HZ1 1 1
15 36610 1 1 139 LYS HZ2 H 23.257 -24.763 9.682 1.00 . A A . 139 LYS HZ2 1 1
15 36611 1 1 139 LYS HZ3 H 24.436 -25.984 9.629 1.00 . A A . 139 LYS HZ3 1 1
15 36612 1 1 139 LYS N N 19.187 -27.618 4.809 1.00 . A A . 139 LYS N 1 1
15 36613 1 1 139 LYS NZ N 23.423 -25.779 9.530 1.00 . A A . 139 LYS NZ 1 1
15 36614 1 1 139 LYS O O 16.223 -27.253 6.650 1.00 . A A . 139 LYS O 1 1
15 36615 1 1 140 GLU C C 14.608 -26.759 4.326 1.00 . A A . 140 GLU C 1 1
15 36616 1 1 140 GLU CA C 15.506 -25.571 4.674 1.00 . A A . 140 GLU CA 1 1
15 36617 1 1 140 GLU CB C 15.521 -24.583 3.505 1.00 . A A . 140 GLU CB 1 1
15 36618 1 1 140 GLU CD C 16.293 -22.329 2.754 1.00 . A A . 140 GLU CD 1 1
15 36619 1 1 140 GLU CG C 16.341 -23.350 3.892 1.00 . A A . 140 GLU CG 1 1
15 36620 1 1 140 GLU H H 17.627 -25.766 4.356 1.00 . A A . 140 GLU H 1 1
15 36621 1 1 140 GLU HA H 15.126 -25.079 5.556 1.00 . A A . 140 GLU HA 1 1
15 36622 1 1 140 GLU HB2 H 15.966 -25.055 2.642 1.00 . A A . 140 GLU HB2 1 1
15 36623 1 1 140 GLU HB3 H 14.510 -24.285 3.272 1.00 . A A . 140 GLU HB3 1 1
15 36624 1 1 140 GLU HG2 H 15.928 -22.910 4.788 1.00 . A A . 140 GLU HG2 1 1
15 36625 1 1 140 GLU HG3 H 17.364 -23.640 4.073 1.00 . A A . 140 GLU HG3 1 1
15 36626 1 1 140 GLU N N 16.890 -26.058 4.931 1.00 . A A . 140 GLU N 1 1
15 36627 1 1 140 GLU O O 13.474 -26.840 4.754 1.00 . A A . 140 GLU O 1 1
15 36628 1 1 140 GLU OE1 O 16.742 -21.215 2.964 1.00 . A A . 140 GLU OE1 1 1
15 36629 1 1 140 GLU OE2 O 15.809 -22.679 1.689 1.00 . A A . 140 GLU OE2 1 1
15 36630 1 1 141 LYS C C 13.860 -29.610 4.450 1.00 . A A . 141 LYS C 1 1
15 36631 1 1 141 LYS CA C 14.283 -28.869 3.180 1.00 . A A . 141 LYS CA 1 1
15 36632 1 1 141 LYS CB C 15.106 -29.803 2.291 1.00 . A A . 141 LYS CB 1 1
15 36633 1 1 141 LYS CD C 15.058 -31.916 0.958 1.00 . A A . 141 LYS CD 1 1
15 36634 1 1 141 LYS CE C 14.146 -32.982 0.346 1.00 . A A . 141 LYS CE 1 1
15 36635 1 1 141 LYS CG C 14.220 -30.951 1.800 1.00 . A A . 141 LYS CG 1 1
15 36636 1 1 141 LYS H H 16.025 -27.602 3.219 1.00 . A A . 141 LYS H 1 1
15 36637 1 1 141 LYS HA H 13.404 -28.541 2.643 1.00 . A A . 141 LYS HA 1 1
15 36638 1 1 141 LYS HB2 H 15.484 -29.252 1.442 1.00 . A A . 141 LYS HB2 1 1
15 36639 1 1 141 LYS HB3 H 15.933 -30.204 2.858 1.00 . A A . 141 LYS HB3 1 1
15 36640 1 1 141 LYS HD2 H 15.553 -31.369 0.169 1.00 . A A . 141 LYS HD2 1 1
15 36641 1 1 141 LYS HD3 H 15.798 -32.392 1.585 1.00 . A A . 141 LYS HD3 1 1
15 36642 1 1 141 LYS HE2 H 13.363 -33.230 1.047 1.00 . A A . 141 LYS HE2 1 1
15 36643 1 1 141 LYS HE3 H 13.707 -32.600 -0.564 1.00 . A A . 141 LYS HE3 1 1
15 36644 1 1 141 LYS HG2 H 13.809 -31.477 2.650 1.00 . A A . 141 LYS HG2 1 1
15 36645 1 1 141 LYS HG3 H 13.417 -30.553 1.199 1.00 . A A . 141 LYS HG3 1 1
15 36646 1 1 141 LYS HZ1 H 15.676 -33.971 -0.661 1.00 . A A . 141 LYS HZ1 1 1
15 36647 1 1 141 LYS HZ2 H 14.318 -34.939 -0.342 1.00 . A A . 141 LYS HZ2 1 1
15 36648 1 1 141 LYS HZ3 H 15.399 -34.548 0.910 1.00 . A A . 141 LYS HZ3 1 1
15 36649 1 1 141 LYS N N 15.107 -27.684 3.553 1.00 . A A . 141 LYS N 1 1
15 36650 1 1 141 LYS NZ N 14.945 -34.202 0.041 1.00 . A A . 141 LYS NZ 1 1
15 36651 1 1 141 LYS O O 12.720 -30.003 4.600 1.00 . A A . 141 LYS O 1 1
15 36652 1 1 142 ALA C C 13.349 -29.723 7.375 1.00 . A A . 142 ALA C 1 1
15 36653 1 1 142 ALA CA C 14.419 -30.518 6.624 1.00 . A A . 142 ALA CA 1 1
15 36654 1 1 142 ALA CB C 15.666 -30.650 7.501 1.00 . A A . 142 ALA CB 1 1
15 36655 1 1 142 ALA H H 15.683 -29.478 5.225 1.00 . A A . 142 ALA H 1 1
15 36656 1 1 142 ALA HA H 14.038 -31.500 6.387 1.00 . A A . 142 ALA HA 1 1
15 36657 1 1 142 ALA HB1 H 15.375 -30.658 8.541 1.00 . A A . 142 ALA HB1 1 1
15 36658 1 1 142 ALA HB2 H 16.326 -29.815 7.317 1.00 . A A . 142 ALA HB2 1 1
15 36659 1 1 142 ALA HB3 H 16.176 -31.572 7.263 1.00 . A A . 142 ALA HB3 1 1
15 36660 1 1 142 ALA N N 14.770 -29.804 5.364 1.00 . A A . 142 ALA N 1 1
15 36661 1 1 142 ALA O O 12.427 -30.281 7.936 1.00 . A A . 142 ALA O 1 1
15 36662 1 1 143 ALA C C 11.093 -27.748 7.412 1.00 . A A . 143 ALA C 1 1
15 36663 1 1 143 ALA CA C 12.450 -27.594 8.101 1.00 . A A . 143 ALA CA 1 1
15 36664 1 1 143 ALA CB C 12.876 -26.125 8.066 1.00 . A A . 143 ALA CB 1 1
15 36665 1 1 143 ALA H H 14.213 -27.991 6.928 1.00 . A A . 143 ALA H 1 1
15 36666 1 1 143 ALA HA H 12.373 -27.923 9.127 1.00 . A A . 143 ALA HA 1 1
15 36667 1 1 143 ALA HB1 H 13.405 -25.882 8.977 1.00 . A A . 143 ALA HB1 1 1
15 36668 1 1 143 ALA HB2 H 12.001 -25.498 7.979 1.00 . A A . 143 ALA HB2 1 1
15 36669 1 1 143 ALA HB3 H 13.525 -25.959 7.219 1.00 . A A . 143 ALA HB3 1 1
15 36670 1 1 143 ALA N N 13.463 -28.423 7.387 1.00 . A A . 143 ALA N 1 1
15 36671 1 1 143 ALA O O 10.073 -27.892 8.055 1.00 . A A . 143 ALA O 1 1
15 36672 1 1 144 GLY C C 9.137 -29.203 5.758 1.00 . A A . 144 GLY C 1 1
15 36673 1 1 144 GLY CA C 9.783 -27.868 5.378 1.00 . A A . 144 GLY CA 1 1
15 36674 1 1 144 GLY H H 11.908 -27.606 5.607 1.00 . A A . 144 GLY H 1 1
15 36675 1 1 144 GLY HA2 H 9.121 -27.058 5.648 1.00 . A A . 144 GLY HA2 1 1
15 36676 1 1 144 GLY HA3 H 9.965 -27.847 4.314 1.00 . A A . 144 GLY HA3 1 1
15 36677 1 1 144 GLY N N 11.073 -27.721 6.108 1.00 . A A . 144 GLY N 1 1
15 36678 1 1 144 GLY O O 7.948 -29.283 5.996 1.00 . A A . 144 GLY O 1 1
15 36679 1 1 145 LEU C C 8.846 -31.533 7.632 1.00 . A A . 145 LEU C 1 1
15 36680 1 1 145 LEU CA C 9.343 -31.578 6.186 1.00 . A A . 145 LEU CA 1 1
15 36681 1 1 145 LEU CB C 10.425 -32.652 6.049 1.00 . A A . 145 LEU CB 1 1
15 36682 1 1 145 LEU CD1 C 11.852 -33.887 4.412 1.00 . A A . 145 LEU CD1 1 1
15 36683 1 1 145 LEU CD2 C 9.746 -32.782 3.649 1.00 . A A . 145 LEU CD2 1 1
15 36684 1 1 145 LEU CG C 10.934 -32.679 4.606 1.00 . A A . 145 LEU CG 1 1
15 36685 1 1 145 LEU H H 10.869 -30.165 5.625 1.00 . A A . 145 LEU H 1 1
15 36686 1 1 145 LEU HA H 8.518 -31.811 5.528 1.00 . A A . 145 LEU HA 1 1
15 36687 1 1 145 LEU HB2 H 11.243 -32.425 6.716 1.00 . A A . 145 LEU HB2 1 1
15 36688 1 1 145 LEU HB3 H 10.010 -33.616 6.302 1.00 . A A . 145 LEU HB3 1 1
15 36689 1 1 145 LEU HD11 H 12.532 -33.961 5.247 1.00 . A A . 145 LEU HD11 1 1
15 36690 1 1 145 LEU HD12 H 12.415 -33.768 3.498 1.00 . A A . 145 LEU HD12 1 1
15 36691 1 1 145 LEU HD13 H 11.256 -34.786 4.352 1.00 . A A . 145 LEU HD13 1 1
15 36692 1 1 145 LEU HD21 H 10.005 -33.424 2.820 1.00 . A A . 145 LEU HD21 1 1
15 36693 1 1 145 LEU HD22 H 9.496 -31.799 3.277 1.00 . A A . 145 LEU HD22 1 1
15 36694 1 1 145 LEU HD23 H 8.896 -33.195 4.172 1.00 . A A . 145 LEU HD23 1 1
15 36695 1 1 145 LEU HG H 11.484 -31.772 4.402 1.00 . A A . 145 LEU HG 1 1
15 36696 1 1 145 LEU N N 9.911 -30.251 5.820 1.00 . A A . 145 LEU N 1 1
15 36697 1 1 145 LEU O O 7.802 -32.064 7.957 1.00 . A A . 145 LEU O 1 1
15 36698 1 1 146 PHE C C 7.871 -29.981 10.015 1.00 . A A . 146 PHE C 1 1
15 36699 1 1 146 PHE CA C 9.149 -30.815 9.925 1.00 . A A . 146 PHE CA 1 1
15 36700 1 1 146 PHE CB C 10.250 -30.154 10.757 1.00 . A A . 146 PHE CB 1 1
15 36701 1 1 146 PHE CD1 C 10.180 -31.317 12.993 1.00 . A A . 146 PHE CD1 1 1
15 36702 1 1 146 PHE CD2 C 9.207 -29.104 12.798 1.00 . A A . 146 PHE CD2 1 1
15 36703 1 1 146 PHE CE1 C 9.828 -31.352 14.347 1.00 . A A . 146 PHE CE1 1 1
15 36704 1 1 146 PHE CE2 C 8.854 -29.140 14.153 1.00 . A A . 146 PHE CE2 1 1
15 36705 1 1 146 PHE CG C 9.870 -30.192 12.218 1.00 . A A . 146 PHE CG 1 1
15 36706 1 1 146 PHE CZ C 9.165 -30.264 14.927 1.00 . A A . 146 PHE CZ 1 1
15 36707 1 1 146 PHE H H 10.419 -30.474 8.220 1.00 . A A . 146 PHE H 1 1
15 36708 1 1 146 PHE HA H 8.959 -31.809 10.304 1.00 . A A . 146 PHE HA 1 1
15 36709 1 1 146 PHE HB2 H 11.179 -30.686 10.613 1.00 . A A . 146 PHE HB2 1 1
15 36710 1 1 146 PHE HB3 H 10.370 -29.127 10.444 1.00 . A A . 146 PHE HB3 1 1
15 36711 1 1 146 PHE HD1 H 10.691 -32.155 12.544 1.00 . A A . 146 PHE HD1 1 1
15 36712 1 1 146 PHE HD2 H 8.967 -28.237 12.201 1.00 . A A . 146 PHE HD2 1 1
15 36713 1 1 146 PHE HE1 H 10.068 -32.220 14.944 1.00 . A A . 146 PHE HE1 1 1
15 36714 1 1 146 PHE HE2 H 8.343 -28.301 14.600 1.00 . A A . 146 PHE HE2 1 1
15 36715 1 1 146 PHE HZ H 8.894 -30.292 15.972 1.00 . A A . 146 PHE HZ 1 1
15 36716 1 1 146 PHE N N 9.582 -30.898 8.503 1.00 . A A . 146 PHE N 1 1
15 36717 1 1 146 PHE O O 6.959 -30.298 10.753 1.00 . A A . 146 PHE O 1 1
15 36718 1 1 147 LYS C C 5.403 -28.827 8.699 1.00 . A A . 147 LYS C 1 1
15 36719 1 1 147 LYS CA C 6.579 -28.059 9.304 1.00 . A A . 147 LYS CA 1 1
15 36720 1 1 147 LYS CB C 6.828 -26.784 8.496 1.00 . A A . 147 LYS CB 1 1
15 36721 1 1 147 LYS CD C 5.893 -24.561 7.851 1.00 . A A . 147 LYS CD 1 1
15 36722 1 1 147 LYS CE C 4.771 -23.554 8.112 1.00 . A A . 147 LYS CE 1 1
15 36723 1 1 147 LYS CG C 5.661 -25.815 8.694 1.00 . A A . 147 LYS CG 1 1
15 36724 1 1 147 LYS H H 8.544 -28.677 8.678 1.00 . A A . 147 LYS H 1 1
15 36725 1 1 147 LYS HA H 6.353 -27.800 10.328 1.00 . A A . 147 LYS HA 1 1
15 36726 1 1 147 LYS HB2 H 7.744 -26.319 8.832 1.00 . A A . 147 LYS HB2 1 1
15 36727 1 1 147 LYS HB3 H 6.916 -27.033 7.449 1.00 . A A . 147 LYS HB3 1 1
15 36728 1 1 147 LYS HD2 H 6.842 -24.118 8.115 1.00 . A A . 147 LYS HD2 1 1
15 36729 1 1 147 LYS HD3 H 5.900 -24.827 6.803 1.00 . A A . 147 LYS HD3 1 1
15 36730 1 1 147 LYS HE2 H 3.984 -23.695 7.386 1.00 . A A . 147 LYS HE2 1 1
15 36731 1 1 147 LYS HE3 H 4.376 -23.706 9.106 1.00 . A A . 147 LYS HE3 1 1
15 36732 1 1 147 LYS HG2 H 4.742 -26.291 8.388 1.00 . A A . 147 LYS HG2 1 1
15 36733 1 1 147 LYS HG3 H 5.594 -25.541 9.737 1.00 . A A . 147 LYS HG3 1 1
15 36734 1 1 147 LYS HZ1 H 5.035 -21.620 8.838 1.00 . A A . 147 LYS HZ1 1 1
15 36735 1 1 147 LYS HZ2 H 4.921 -21.716 7.146 1.00 . A A . 147 LYS HZ2 1 1
15 36736 1 1 147 LYS HZ3 H 6.346 -22.205 7.932 1.00 . A A . 147 LYS HZ3 1 1
15 36737 1 1 147 LYS N N 7.797 -28.915 9.267 1.00 . A A . 147 LYS N 1 1
15 36738 1 1 147 LYS NZ N 5.309 -22.170 7.998 1.00 . A A . 147 LYS NZ 1 1
15 36739 1 1 147 LYS O O 4.277 -28.705 9.139 1.00 . A A . 147 LYS O 1 1
15 36740 1 1 148 ALA C C 4.031 -31.440 8.049 1.00 . A A . 148 ALA C 1 1
15 36741 1 1 148 ALA CA C 4.550 -30.395 7.060 1.00 . A A . 148 ALA CA 1 1
15 36742 1 1 148 ALA CB C 5.073 -31.095 5.804 1.00 . A A . 148 ALA CB 1 1
15 36743 1 1 148 ALA H H 6.570 -29.704 7.353 1.00 . A A . 148 ALA H 1 1
15 36744 1 1 148 ALA HA H 3.748 -29.724 6.792 1.00 . A A . 148 ALA HA 1 1
15 36745 1 1 148 ALA HB1 H 5.171 -30.375 5.005 1.00 . A A . 148 ALA HB1 1 1
15 36746 1 1 148 ALA HB2 H 4.380 -31.868 5.508 1.00 . A A . 148 ALA HB2 1 1
15 36747 1 1 148 ALA HB3 H 6.037 -31.536 6.012 1.00 . A A . 148 ALA HB3 1 1
15 36748 1 1 148 ALA N N 5.654 -29.619 7.692 1.00 . A A . 148 ALA N 1 1
15 36749 1 1 148 ALA O O 2.847 -31.534 8.304 1.00 . A A . 148 ALA O 1 1
15 36750 1 1 149 VAL C C 3.872 -32.582 10.818 1.00 . A A . 149 VAL C 1 1
15 36751 1 1 149 VAL CA C 4.463 -33.265 9.583 1.00 . A A . 149 VAL CA 1 1
15 36752 1 1 149 VAL CB C 5.660 -34.128 9.993 1.00 . A A . 149 VAL CB 1 1
15 36753 1 1 149 VAL CG1 C 6.442 -34.531 8.742 1.00 . A A . 149 VAL CG1 1 1
15 36754 1 1 149 VAL CG2 C 6.573 -33.332 10.929 1.00 . A A . 149 VAL CG2 1 1
15 36755 1 1 149 VAL H H 5.860 -32.136 8.393 1.00 . A A . 149 VAL H 1 1
15 36756 1 1 149 VAL HA H 3.712 -33.889 9.124 1.00 . A A . 149 VAL HA 1 1
15 36757 1 1 149 VAL HB H 5.309 -35.015 10.500 1.00 . A A . 149 VAL HB 1 1
15 36758 1 1 149 VAL HG11 H 6.118 -33.926 7.907 1.00 . A A . 149 VAL HG11 1 1
15 36759 1 1 149 VAL HG12 H 6.261 -35.573 8.525 1.00 . A A . 149 VAL HG12 1 1
15 36760 1 1 149 VAL HG13 H 7.497 -34.375 8.912 1.00 . A A . 149 VAL HG13 1 1
15 36761 1 1 149 VAL HG21 H 6.861 -32.407 10.450 1.00 . A A . 149 VAL HG21 1 1
15 36762 1 1 149 VAL HG22 H 7.456 -33.913 11.149 1.00 . A A . 149 VAL HG22 1 1
15 36763 1 1 149 VAL HG23 H 6.047 -33.115 11.845 1.00 . A A . 149 VAL HG23 1 1
15 36764 1 1 149 VAL N N 4.909 -32.228 8.611 1.00 . A A . 149 VAL N 1 1
15 36765 1 1 149 VAL O O 2.814 -32.943 11.292 1.00 . A A . 149 VAL O 1 1
15 36766 1 1 150 GLU C C 2.611 -30.363 12.224 1.00 . A A . 150 GLU C 1 1
15 36767 1 1 150 GLU CA C 4.012 -30.885 12.537 1.00 . A A . 150 GLU CA 1 1
15 36768 1 1 150 GLU CB C 4.929 -29.710 12.889 1.00 . A A . 150 GLU CB 1 1
15 36769 1 1 150 GLU CD C 5.317 -27.840 14.500 1.00 . A A . 150 GLU CD 1 1
15 36770 1 1 150 GLU CG C 4.472 -29.082 14.207 1.00 . A A . 150 GLU CG 1 1
15 36771 1 1 150 GLU H H 5.394 -31.311 10.940 1.00 . A A . 150 GLU H 1 1
15 36772 1 1 150 GLU HA H 3.966 -31.570 13.370 1.00 . A A . 150 GLU HA 1 1
15 36773 1 1 150 GLU HB2 H 5.945 -30.065 12.992 1.00 . A A . 150 GLU HB2 1 1
15 36774 1 1 150 GLU HB3 H 4.884 -28.971 12.102 1.00 . A A . 150 GLU HB3 1 1
15 36775 1 1 150 GLU HG2 H 3.432 -28.800 14.130 1.00 . A A . 150 GLU HG2 1 1
15 36776 1 1 150 GLU HG3 H 4.592 -29.797 15.007 1.00 . A A . 150 GLU HG3 1 1
15 36777 1 1 150 GLU N N 4.544 -31.592 11.339 1.00 . A A . 150 GLU N 1 1
15 36778 1 1 150 GLU O O 1.738 -30.343 13.070 1.00 . A A . 150 GLU O 1 1
15 36779 1 1 150 GLU OE1 O 6.171 -27.523 13.689 1.00 . A A . 150 GLU OE1 1 1
15 36780 1 1 150 GLU OE2 O 5.095 -27.228 15.533 1.00 . A A . 150 GLU OE2 1 1
15 36781 1 1 151 ALA C C 0.026 -30.569 10.691 1.00 . A A . 151 ALA C 1 1
15 36782 1 1 151 ALA CA C 1.041 -29.426 10.634 1.00 . A A . 151 ALA CA 1 1
15 36783 1 1 151 ALA CB C 1.090 -28.858 9.213 1.00 . A A . 151 ALA CB 1 1
15 36784 1 1 151 ALA H H 3.104 -29.974 10.339 1.00 . A A . 151 ALA H 1 1
15 36785 1 1 151 ALA HA H 0.749 -28.649 11.324 1.00 . A A . 151 ALA HA 1 1
15 36786 1 1 151 ALA HB1 H 0.771 -27.825 9.228 1.00 . A A . 151 ALA HB1 1 1
15 36787 1 1 151 ALA HB2 H 0.432 -29.428 8.574 1.00 . A A . 151 ALA HB2 1 1
15 36788 1 1 151 ALA HB3 H 2.100 -28.917 8.836 1.00 . A A . 151 ALA HB3 1 1
15 36789 1 1 151 ALA N N 2.386 -29.944 11.008 1.00 . A A . 151 ALA N 1 1
15 36790 1 1 151 ALA O O -1.114 -30.382 11.069 1.00 . A A . 151 ALA O 1 1
15 36791 1 1 152 TYR C C -0.959 -33.152 11.798 1.00 . A A . 152 TYR C 1 1
15 36792 1 1 152 TYR CA C -0.508 -32.907 10.356 1.00 . A A . 152 TYR CA 1 1
15 36793 1 1 152 TYR CB C 0.197 -34.155 9.822 1.00 . A A . 152 TYR CB 1 1
15 36794 1 1 152 TYR CD1 C -0.936 -36.185 10.796 1.00 . A A . 152 TYR CD1 1 1
15 36795 1 1 152 TYR CD2 C -1.569 -35.450 8.575 1.00 . A A . 152 TYR CD2 1 1
15 36796 1 1 152 TYR CE1 C -1.855 -37.237 10.711 1.00 . A A . 152 TYR CE1 1 1
15 36797 1 1 152 TYR CE2 C -2.488 -36.502 8.488 1.00 . A A . 152 TYR CE2 1 1
15 36798 1 1 152 TYR CG C -0.793 -35.291 9.729 1.00 . A A . 152 TYR CG 1 1
15 36799 1 1 152 TYR CZ C -2.630 -37.397 9.556 1.00 . A A . 152 TYR CZ 1 1
15 36800 1 1 152 TYR H H 1.356 -31.882 10.021 1.00 . A A . 152 TYR H 1 1
15 36801 1 1 152 TYR HA H -1.369 -32.689 9.741 1.00 . A A . 152 TYR HA 1 1
15 36802 1 1 152 TYR HB2 H 0.602 -33.949 8.842 1.00 . A A . 152 TYR HB2 1 1
15 36803 1 1 152 TYR HB3 H 0.998 -34.430 10.492 1.00 . A A . 152 TYR HB3 1 1
15 36804 1 1 152 TYR HD1 H -0.337 -36.063 11.687 1.00 . A A . 152 TYR HD1 1 1
15 36805 1 1 152 TYR HD2 H -1.459 -34.761 7.751 1.00 . A A . 152 TYR HD2 1 1
15 36806 1 1 152 TYR HE1 H -1.965 -37.927 11.535 1.00 . A A . 152 TYR HE1 1 1
15 36807 1 1 152 TYR HE2 H -3.087 -36.625 7.598 1.00 . A A . 152 TYR HE2 1 1
15 36808 1 1 152 TYR HH H -4.418 -38.055 9.423 1.00 . A A . 152 TYR HH 1 1
15 36809 1 1 152 TYR N N 0.432 -31.753 10.321 1.00 . A A . 152 TYR N 1 1
15 36810 1 1 152 TYR O O -2.121 -33.387 12.064 1.00 . A A . 152 TYR O 1 1
15 36811 1 1 152 TYR OH O -3.537 -38.434 9.471 1.00 . A A . 152 TYR OH 1 1
15 36812 1 1 153 LEU C C -1.446 -32.266 14.581 1.00 . A A . 153 LEU C 1 1
15 36813 1 1 153 LEU CA C -0.425 -33.322 14.154 1.00 . A A . 153 LEU CA 1 1
15 36814 1 1 153 LEU CB C 0.820 -33.211 15.038 1.00 . A A . 153 LEU CB 1 1
15 36815 1 1 153 LEU CD1 C 3.103 -34.142 15.441 1.00 . A A . 153 LEU CD1 1 1
15 36816 1 1 153 LEU CD2 C 1.139 -35.679 15.282 1.00 . A A . 153 LEU CD2 1 1
15 36817 1 1 153 LEU CG C 1.759 -34.385 14.749 1.00 . A A . 153 LEU CG 1 1
15 36818 1 1 153 LEU H H 0.884 -32.903 12.496 1.00 . A A . 153 LEU H 1 1
15 36819 1 1 153 LEU HA H -0.858 -34.305 14.261 1.00 . A A . 153 LEU HA 1 1
15 36820 1 1 153 LEU HB2 H 1.329 -32.283 14.827 1.00 . A A . 153 LEU HB2 1 1
15 36821 1 1 153 LEU HB3 H 0.526 -33.232 16.077 1.00 . A A . 153 LEU HB3 1 1
15 36822 1 1 153 LEU HD11 H 3.443 -35.059 15.901 1.00 . A A . 153 LEU HD11 1 1
15 36823 1 1 153 LEU HD12 H 2.987 -33.380 16.198 1.00 . A A . 153 LEU HD12 1 1
15 36824 1 1 153 LEU HD13 H 3.829 -33.815 14.711 1.00 . A A . 153 LEU HD13 1 1
15 36825 1 1 153 LEU HD21 H 1.199 -35.689 16.361 1.00 . A A . 153 LEU HD21 1 1
15 36826 1 1 153 LEU HD22 H 1.677 -36.525 14.883 1.00 . A A . 153 LEU HD22 1 1
15 36827 1 1 153 LEU HD23 H 0.104 -35.734 14.979 1.00 . A A . 153 LEU HD23 1 1
15 36828 1 1 153 LEU HG H 1.912 -34.470 13.685 1.00 . A A . 153 LEU HG 1 1
15 36829 1 1 153 LEU N N -0.048 -33.096 12.731 1.00 . A A . 153 LEU N 1 1
15 36830 1 1 153 LEU O O -2.418 -32.561 15.248 1.00 . A A . 153 LEU O 1 1
15 36831 1 1 154 LEU C C -3.470 -30.100 13.765 1.00 . A A . 154 LEU C 1 1
15 36832 1 1 154 LEU CA C -2.188 -29.961 14.587 1.00 . A A . 154 LEU CA 1 1
15 36833 1 1 154 LEU CB C -1.552 -28.596 14.317 1.00 . A A . 154 LEU CB 1 1
15 36834 1 1 154 LEU CD1 C 0.294 -27.060 14.999 1.00 . A A . 154 LEU CD1 1 1
15 36835 1 1 154 LEU CD2 C -0.427 -28.900 16.526 1.00 . A A . 154 LEU CD2 1 1
15 36836 1 1 154 LEU CG C -0.222 -28.498 15.065 1.00 . A A . 154 LEU CG 1 1
15 36837 1 1 154 LEU H H -0.440 -30.820 13.666 1.00 . A A . 154 LEU H 1 1
15 36838 1 1 154 LEU HA H -2.422 -30.047 15.639 1.00 . A A . 154 LEU HA 1 1
15 36839 1 1 154 LEU HB2 H -1.380 -28.484 13.257 1.00 . A A . 154 LEU HB2 1 1
15 36840 1 1 154 LEU HB3 H -2.216 -27.816 14.658 1.00 . A A . 154 LEU HB3 1 1
15 36841 1 1 154 LEU HD11 H 1.307 -27.022 15.373 1.00 . A A . 154 LEU HD11 1 1
15 36842 1 1 154 LEU HD12 H -0.335 -26.424 15.604 1.00 . A A . 154 LEU HD12 1 1
15 36843 1 1 154 LEU HD13 H 0.275 -26.716 13.975 1.00 . A A . 154 LEU HD13 1 1
15 36844 1 1 154 LEU HD21 H -0.792 -29.916 16.572 1.00 . A A . 154 LEU HD21 1 1
15 36845 1 1 154 LEU HD22 H -1.147 -28.238 16.984 1.00 . A A . 154 LEU HD22 1 1
15 36846 1 1 154 LEU HD23 H 0.513 -28.832 17.054 1.00 . A A . 154 LEU HD23 1 1
15 36847 1 1 154 LEU HG H 0.498 -29.160 14.607 1.00 . A A . 154 LEU HG 1 1
15 36848 1 1 154 LEU N N -1.231 -31.036 14.203 1.00 . A A . 154 LEU N 1 1
15 36849 1 1 154 LEU O O -4.537 -29.703 14.192 1.00 . A A . 154 LEU O 1 1
15 36850 1 1 155 ALA C C -5.458 -31.946 12.312 1.00 . A A . 155 ALA C 1 1
15 36851 1 1 155 ALA CA C -4.590 -30.823 11.745 1.00 . A A . 155 ALA CA 1 1
15 36852 1 1 155 ALA CB C -4.172 -31.174 10.315 1.00 . A A . 155 ALA CB 1 1
15 36853 1 1 155 ALA H H -2.506 -30.973 12.266 1.00 . A A . 155 ALA H 1 1
15 36854 1 1 155 ALA HA H -5.153 -29.900 11.739 1.00 . A A . 155 ALA HA 1 1
15 36855 1 1 155 ALA HB1 H -4.880 -30.750 9.619 1.00 . A A . 155 ALA HB1 1 1
15 36856 1 1 155 ALA HB2 H -4.153 -32.247 10.200 1.00 . A A . 155 ALA HB2 1 1
15 36857 1 1 155 ALA HB3 H -3.189 -30.773 10.119 1.00 . A A . 155 ALA HB3 1 1
15 36858 1 1 155 ALA N N -3.375 -30.658 12.591 1.00 . A A . 155 ALA N 1 1
15 36859 1 1 155 ALA O O -6.644 -32.017 12.059 1.00 . A A . 155 ALA O 1 1
15 36860 1 1 156 HIS C C -5.003 -34.423 14.955 1.00 . A A . 156 HIS C 1 1
15 36861 1 1 156 HIS CA C -5.665 -33.949 13.659 1.00 . A A . 156 HIS CA 1 1
15 36862 1 1 156 HIS CB C -5.714 -35.107 12.659 1.00 . A A . 156 HIS CB 1 1
15 36863 1 1 156 HIS CD2 C -8.331 -35.235 12.451 1.00 . A A . 156 HIS CD2 1 1
15 36864 1 1 156 HIS CE1 C -8.583 -37.333 12.935 1.00 . A A . 156 HIS CE1 1 1
15 36865 1 1 156 HIS CG C -7.077 -35.742 12.690 1.00 . A A . 156 HIS CG 1 1
15 36866 1 1 156 HIS H H -3.916 -32.754 13.267 1.00 . A A . 156 HIS H 1 1
15 36867 1 1 156 HIS HA H -6.669 -33.612 13.870 1.00 . A A . 156 HIS HA 1 1
15 36868 1 1 156 HIS HB2 H -5.514 -34.733 11.666 1.00 . A A . 156 HIS HB2 1 1
15 36869 1 1 156 HIS HB3 H -4.969 -35.843 12.924 1.00 . A A . 156 HIS HB3 1 1
15 36870 1 1 156 HIS HD1 H -6.558 -37.726 13.217 1.00 . A A . 156 HIS HD1 1 1
15 36871 1 1 156 HIS HD2 H -8.548 -34.212 12.183 1.00 . A A . 156 HIS HD2 1 1
15 36872 1 1 156 HIS HE1 H -9.023 -38.299 13.127 1.00 . A A . 156 HIS HE1 1 1
15 36873 1 1 156 HIS N N -4.875 -32.829 13.077 1.00 . A A . 156 HIS N 1 1
15 36874 1 1 156 HIS ND1 N -7.261 -37.080 12.996 1.00 . A A . 156 HIS ND1 1 1
15 36875 1 1 156 HIS NE2 N -9.280 -36.242 12.607 1.00 . A A . 156 HIS NE2 1 1
15 36876 1 1 156 HIS O O -4.587 -35.559 15.072 1.00 . A A . 156 HIS O 1 1
15 36877 1 1 157 PRO C C -5.156 -34.802 18.067 1.00 . A A . 157 PRO C 1 1
15 36878 1 1 157 PRO CA C -4.290 -33.844 17.244 1.00 . A A . 157 PRO CA 1 1
15 36879 1 1 157 PRO CB C -4.204 -32.487 17.942 1.00 . A A . 157 PRO CB 1 1
15 36880 1 1 157 PRO CD C -5.380 -32.134 15.884 1.00 . A A . 157 PRO CD 1 1
15 36881 1 1 157 PRO CG C -5.282 -31.670 17.311 1.00 . A A . 157 PRO CG 1 1
15 36882 1 1 157 PRO HA H -3.297 -34.250 17.139 1.00 . A A . 157 PRO HA 1 1
15 36883 1 1 157 PRO HB2 H -4.370 -32.612 19.002 1.00 . A A . 157 PRO HB2 1 1
15 36884 1 1 157 PRO HB3 H -3.229 -32.054 17.776 1.00 . A A . 157 PRO HB3 1 1
15 36885 1 1 157 PRO HD2 H -6.402 -32.081 15.539 1.00 . A A . 157 PRO HD2 1 1
15 36886 1 1 157 PRO HD3 H -4.753 -31.530 15.246 1.00 . A A . 157 PRO HD3 1 1
15 36887 1 1 157 PRO HG2 H -6.214 -31.834 17.831 1.00 . A A . 157 PRO HG2 1 1
15 36888 1 1 157 PRO HG3 H -5.019 -30.624 17.355 1.00 . A A . 157 PRO HG3 1 1
15 36889 1 1 157 PRO N N -4.904 -33.526 15.948 1.00 . A A . 157 PRO N 1 1
15 36890 1 1 157 PRO O O -4.700 -35.405 19.018 1.00 . A A . 157 PRO O 1 1
15 36891 1 1 158 ASP C C -6.743 -37.290 18.400 1.00 . A A . 158 ASP C 1 1
15 36892 1 1 158 ASP CA C -7.294 -35.866 18.474 1.00 . A A . 158 ASP CA 1 1
15 36893 1 1 158 ASP CB C -8.700 -35.832 17.873 1.00 . A A . 158 ASP CB 1 1
15 36894 1 1 158 ASP CG C -9.307 -34.441 18.069 1.00 . A A . 158 ASP CG 1 1
15 36895 1 1 158 ASP H H -6.753 -34.452 16.941 1.00 . A A . 158 ASP H 1 1
15 36896 1 1 158 ASP HA H -7.336 -35.550 19.506 1.00 . A A . 158 ASP HA 1 1
15 36897 1 1 158 ASP HB2 H -8.646 -36.054 16.817 1.00 . A A . 158 ASP HB2 1 1
15 36898 1 1 158 ASP HB3 H -9.320 -36.566 18.364 1.00 . A A . 158 ASP HB3 1 1
15 36899 1 1 158 ASP N N -6.403 -34.947 17.710 1.00 . A A . 158 ASP N 1 1
15 36900 1 1 158 ASP O O -6.821 -38.048 19.347 1.00 . A A . 158 ASP O 1 1
15 36901 1 1 158 ASP OD1 O -10.287 -34.144 17.405 1.00 . A A . 158 ASP OD1 1 1
15 36902 1 1 158 ASP OD2 O -8.781 -33.695 18.880 1.00 . A A . 158 ASP OD2 1 1
15 36903 1 1 159 ALA C C -4.714 -39.341 18.329 1.00 . A A . 159 ALA C 1 1
15 36904 1 1 159 ALA CA C -5.633 -39.040 17.143 1.00 . A A . 159 ALA CA 1 1
15 36905 1 1 159 ALA CB C -4.837 -39.143 15.840 1.00 . A A . 159 ALA CB 1 1
15 36906 1 1 159 ALA H H -6.135 -37.039 16.526 1.00 . A A . 159 ALA H 1 1
15 36907 1 1 159 ALA HA H -6.443 -39.754 17.126 1.00 . A A . 159 ALA HA 1 1
15 36908 1 1 159 ALA HB1 H -4.286 -38.227 15.683 1.00 . A A . 159 ALA HB1 1 1
15 36909 1 1 159 ALA HB2 H -5.515 -39.303 15.016 1.00 . A A . 159 ALA HB2 1 1
15 36910 1 1 159 ALA HB3 H -4.146 -39.971 15.906 1.00 . A A . 159 ALA HB3 1 1
15 36911 1 1 159 ALA N N -6.187 -37.663 17.279 1.00 . A A . 159 ALA N 1 1
15 36912 1 1 159 ALA O O -3.956 -38.500 18.769 1.00 . A A . 159 ALA O 1 1
15 36913 1 1 160 TYR C C -2.947 -42.017 19.591 1.00 . A A . 160 TYR C 1 1
15 36914 1 1 160 TYR CA C -3.902 -40.893 20.002 1.00 . A A . 160 TYR CA 1 1
15 36915 1 1 160 TYR CB C -4.771 -41.364 21.171 1.00 . A A . 160 TYR CB 1 1
15 36916 1 1 160 TYR CD1 C -5.311 -39.226 22.391 1.00 . A A . 160 TYR CD1 1 1
15 36917 1 1 160 TYR CD2 C -7.049 -40.292 21.078 1.00 . A A . 160 TYR CD2 1 1
15 36918 1 1 160 TYR CE1 C -6.205 -38.210 22.748 1.00 . A A . 160 TYR CE1 1 1
15 36919 1 1 160 TYR CE2 C -7.942 -39.275 21.435 1.00 . A A . 160 TYR CE2 1 1
15 36920 1 1 160 TYR CG C -5.734 -40.268 21.555 1.00 . A A . 160 TYR CG 1 1
15 36921 1 1 160 TYR CZ C -7.520 -38.234 22.271 1.00 . A A . 160 TYR CZ 1 1
15 36922 1 1 160 TYR H H -5.390 -41.202 18.476 1.00 . A A . 160 TYR H 1 1
15 36923 1 1 160 TYR HA H -3.331 -40.028 20.303 1.00 . A A . 160 TYR HA 1 1
15 36924 1 1 160 TYR HB2 H -5.325 -42.243 20.876 1.00 . A A . 160 TYR HB2 1 1
15 36925 1 1 160 TYR HB3 H -4.140 -41.603 22.014 1.00 . A A . 160 TYR HB3 1 1
15 36926 1 1 160 TYR HD1 H -4.296 -39.207 22.760 1.00 . A A . 160 TYR HD1 1 1
15 36927 1 1 160 TYR HD2 H -7.375 -41.095 20.433 1.00 . A A . 160 TYR HD2 1 1
15 36928 1 1 160 TYR HE1 H -5.880 -37.406 23.393 1.00 . A A . 160 TYR HE1 1 1
15 36929 1 1 160 TYR HE2 H -8.958 -39.293 21.067 1.00 . A A . 160 TYR HE2 1 1
15 36930 1 1 160 TYR HH H -8.638 -36.752 21.827 1.00 . A A . 160 TYR HH 1 1
15 36931 1 1 160 TYR N N -4.774 -40.538 18.847 1.00 . A A . 160 TYR N 1 1
15 36932 1 1 160 TYR O O -3.295 -42.890 18.822 1.00 . A A . 160 TYR O 1 1
15 36933 1 1 160 TYR OH O -8.402 -37.232 22.623 1.00 . A A . 160 TYR OH 1 1
15 36934 1 1 161 CYS C C -1.292 -44.421 20.221 1.00 . A A . 161 CYS C 1 1
15 36935 1 1 161 CYS CA C -0.770 -43.068 19.735 1.00 . A A . 161 CYS CA 1 1
15 36936 1 1 161 CYS CB C 0.577 -42.774 20.398 1.00 . A A . 161 CYS CB 1 1
15 36937 1 1 161 CYS H H -1.483 -41.288 20.716 1.00 . A A . 161 CYS H 1 1
15 36938 1 1 161 CYS HA H -0.646 -43.094 18.663 1.00 . A A . 161 CYS HA 1 1
15 36939 1 1 161 CYS HB2 H 0.587 -41.755 20.757 1.00 . A A . 161 CYS HB2 1 1
15 36940 1 1 161 CYS HB3 H 0.725 -43.449 21.228 1.00 . A A . 161 CYS HB3 1 1
15 36941 1 1 161 CYS HG H 2.453 -42.212 19.199 1.00 . A A . 161 CYS HG 1 1
15 36942 1 1 161 CYS N N -1.744 -42.001 20.098 1.00 . A A . 161 CYS N 1 1
15 36943 1 1 161 CYS O O -0.937 -45.422 19.620 1.00 . A A . 161 CYS O 1 1
15 36944 1 1 161 CYS OXT O -2.039 -44.435 21.186 1.00 . A A . 161 CYS OXT 1 1
15 36945 1 1 161 CYS SG S 1.906 -43.001 19.190 1.00 . A A . 161 CYS SG 1 1
16 36946 1 1 1 MET C C 37.965 -37.069 6.917 1.00 . A A . 1 MET C 1 1
16 36947 1 1 1 MET CA C 38.404 -37.366 8.352 1.00 . A A . 1 MET CA 1 1
16 36948 1 1 1 MET CB C 38.122 -36.148 9.233 1.00 . A A . 1 MET CB 1 1
16 36949 1 1 1 MET CE C 38.725 -35.733 13.275 1.00 . A A . 1 MET CE 1 1
16 36950 1 1 1 MET CG C 38.363 -36.514 10.700 1.00 . A A . 1 MET CG 1 1
16 36951 1 1 1 MET H1 H 40.049 -38.518 7.805 1.00 . A A . 1 MET H1 1 1
16 36952 1 1 1 MET H2 H 40.167 -37.833 9.356 1.00 . A A . 1 MET H2 1 1
16 36953 1 1 1 MET H3 H 40.389 -36.866 7.975 1.00 . A A . 1 MET H3 1 1
16 36954 1 1 1 MET HA H 37.854 -38.217 8.727 1.00 . A A . 1 MET HA 1 1
16 36955 1 1 1 MET HB2 H 38.780 -35.339 8.952 1.00 . A A . 1 MET HB2 1 1
16 36956 1 1 1 MET HB3 H 37.095 -35.838 9.104 1.00 . A A . 1 MET HB3 1 1
16 36957 1 1 1 MET HE1 H 38.040 -35.564 14.093 1.00 . A A . 1 MET HE1 1 1
16 36958 1 1 1 MET HE2 H 39.658 -35.231 13.480 1.00 . A A . 1 MET HE2 1 1
16 36959 1 1 1 MET HE3 H 38.907 -36.793 13.162 1.00 . A A . 1 MET HE3 1 1
16 36960 1 1 1 MET HG2 H 37.715 -37.331 10.977 1.00 . A A . 1 MET HG2 1 1
16 36961 1 1 1 MET HG3 H 39.393 -36.809 10.832 1.00 . A A . 1 MET HG3 1 1
16 36962 1 1 1 MET N N 39.863 -37.669 8.374 1.00 . A A . 1 MET N 1 1
16 36963 1 1 1 MET O O 37.589 -37.955 6.176 1.00 . A A . 1 MET O 1 1
16 36964 1 1 1 MET SD S 38.008 -35.081 11.746 1.00 . A A . 1 MET SD 1 1
16 36965 1 1 2 GLY C C 36.070 -35.387 5.065 1.00 . A A . 2 GLY C 1 1
16 36966 1 1 2 GLY CA C 37.595 -35.474 5.132 1.00 . A A . 2 GLY CA 1 1
16 36967 1 1 2 GLY H H 38.316 -35.126 7.131 1.00 . A A . 2 GLY H 1 1
16 36968 1 1 2 GLY HA2 H 38.022 -34.520 4.860 1.00 . A A . 2 GLY HA2 1 1
16 36969 1 1 2 GLY HA3 H 37.944 -36.233 4.447 1.00 . A A . 2 GLY HA3 1 1
16 36970 1 1 2 GLY N N 38.010 -35.827 6.518 1.00 . A A . 2 GLY N 1 1
16 36971 1 1 2 GLY O O 35.482 -35.398 4.001 1.00 . A A . 2 GLY O 1 1
16 36972 1 1 3 VAL C C 33.503 -34.022 7.056 1.00 . A A . 3 VAL C 1 1
16 36973 1 1 3 VAL CA C 33.937 -35.213 6.201 1.00 . A A . 3 VAL CA 1 1
16 36974 1 1 3 VAL CB C 33.353 -36.506 6.778 1.00 . A A . 3 VAL CB 1 1
16 36975 1 1 3 VAL CG1 C 31.881 -36.294 7.140 1.00 . A A . 3 VAL CG1 1 1
16 36976 1 1 3 VAL CG2 C 33.462 -37.621 5.738 1.00 . A A . 3 VAL CG2 1 1
16 36977 1 1 3 VAL H H 35.917 -35.293 7.042 1.00 . A A . 3 VAL H 1 1
16 36978 1 1 3 VAL HA H 33.581 -35.078 5.189 1.00 . A A . 3 VAL HA 1 1
16 36979 1 1 3 VAL HB H 33.904 -36.786 7.664 1.00 . A A . 3 VAL HB 1 1
16 36980 1 1 3 VAL HG11 H 31.447 -37.234 7.448 1.00 . A A . 3 VAL HG11 1 1
16 36981 1 1 3 VAL HG12 H 31.349 -35.918 6.279 1.00 . A A . 3 VAL HG12 1 1
16 36982 1 1 3 VAL HG13 H 31.808 -35.582 7.949 1.00 . A A . 3 VAL HG13 1 1
16 36983 1 1 3 VAL HG21 H 32.475 -37.891 5.399 1.00 . A A . 3 VAL HG21 1 1
16 36984 1 1 3 VAL HG22 H 33.940 -38.482 6.180 1.00 . A A . 3 VAL HG22 1 1
16 36985 1 1 3 VAL HG23 H 34.049 -37.274 4.900 1.00 . A A . 3 VAL HG23 1 1
16 36986 1 1 3 VAL N N 35.424 -35.301 6.196 1.00 . A A . 3 VAL N 1 1
16 36987 1 1 3 VAL O O 33.916 -33.877 8.190 1.00 . A A . 3 VAL O 1 1
16 36988 1 1 4 PHE C C 31.006 -32.399 8.164 1.00 . A A . 4 PHE C 1 1
16 36989 1 1 4 PHE CA C 32.208 -31.992 7.311 1.00 . A A . 4 PHE CA 1 1
16 36990 1 1 4 PHE CB C 31.799 -30.868 6.356 1.00 . A A . 4 PHE CB 1 1
16 36991 1 1 4 PHE CD1 C 33.345 -30.900 4.363 1.00 . A A . 4 PHE CD1 1 1
16 36992 1 1 4 PHE CD2 C 33.815 -29.363 6.180 1.00 . A A . 4 PHE CD2 1 1
16 36993 1 1 4 PHE CE1 C 34.472 -30.432 3.677 1.00 . A A . 4 PHE CE1 1 1
16 36994 1 1 4 PHE CE2 C 34.941 -28.895 5.492 1.00 . A A . 4 PHE CE2 1 1
16 36995 1 1 4 PHE CG C 33.016 -30.366 5.616 1.00 . A A . 4 PHE CG 1 1
16 36996 1 1 4 PHE CZ C 35.270 -29.430 4.241 1.00 . A A . 4 PHE CZ 1 1
16 36997 1 1 4 PHE H H 32.346 -33.308 5.610 1.00 . A A . 4 PHE H 1 1
16 36998 1 1 4 PHE HA H 33.007 -31.650 7.951 1.00 . A A . 4 PHE HA 1 1
16 36999 1 1 4 PHE HB2 H 31.077 -31.245 5.647 1.00 . A A . 4 PHE HB2 1 1
16 37000 1 1 4 PHE HB3 H 31.361 -30.058 6.919 1.00 . A A . 4 PHE HB3 1 1
16 37001 1 1 4 PHE HD1 H 32.730 -31.674 3.929 1.00 . A A . 4 PHE HD1 1 1
16 37002 1 1 4 PHE HD2 H 33.561 -28.950 7.145 1.00 . A A . 4 PHE HD2 1 1
16 37003 1 1 4 PHE HE1 H 34.724 -30.844 2.712 1.00 . A A . 4 PHE HE1 1 1
16 37004 1 1 4 PHE HE2 H 35.557 -28.122 5.927 1.00 . A A . 4 PHE HE2 1 1
16 37005 1 1 4 PHE HZ H 36.140 -29.069 3.711 1.00 . A A . 4 PHE HZ 1 1
16 37006 1 1 4 PHE N N 32.670 -33.170 6.525 1.00 . A A . 4 PHE N 1 1
16 37007 1 1 4 PHE O O 30.114 -33.086 7.709 1.00 . A A . 4 PHE O 1 1
16 37008 1 1 5 CYS C C 29.160 -31.088 10.817 1.00 . A A . 5 CYS C 1 1
16 37009 1 1 5 CYS CA C 29.829 -32.355 10.278 1.00 . A A . 5 CYS CA 1 1
16 37010 1 1 5 CYS CB C 30.336 -33.200 11.449 1.00 . A A . 5 CYS CB 1 1
16 37011 1 1 5 CYS H H 31.705 -31.433 9.754 1.00 . A A . 5 CYS H 1 1
16 37012 1 1 5 CYS HA H 29.111 -32.926 9.709 1.00 . A A . 5 CYS HA 1 1
16 37013 1 1 5 CYS HB2 H 30.710 -34.142 11.077 1.00 . A A . 5 CYS HB2 1 1
16 37014 1 1 5 CYS HB3 H 31.130 -32.672 11.957 1.00 . A A . 5 CYS HB3 1 1
16 37015 1 1 5 CYS HG H 29.358 -33.682 13.470 1.00 . A A . 5 CYS HG 1 1
16 37016 1 1 5 CYS N N 30.975 -31.984 9.402 1.00 . A A . 5 CYS N 1 1
16 37017 1 1 5 CYS O O 29.807 -30.212 11.354 1.00 . A A . 5 CYS O 1 1
16 37018 1 1 5 CYS SG S 28.978 -33.505 12.606 1.00 . A A . 5 CYS SG 1 1
16 37019 1 1 6 TYR C C 25.970 -30.234 12.054 1.00 . A A . 6 TYR C 1 1
16 37020 1 1 6 TYR CA C 27.148 -29.787 11.188 1.00 . A A . 6 TYR CA 1 1
16 37021 1 1 6 TYR CB C 26.633 -28.964 10.006 1.00 . A A . 6 TYR CB 1 1
16 37022 1 1 6 TYR CD1 C 27.989 -29.148 7.891 1.00 . A A . 6 TYR CD1 1 1
16 37023 1 1 6 TYR CD2 C 28.684 -27.561 9.585 1.00 . A A . 6 TYR CD2 1 1
16 37024 1 1 6 TYR CE1 C 29.067 -28.764 7.086 1.00 . A A . 6 TYR CE1 1 1
16 37025 1 1 6 TYR CE2 C 29.763 -27.175 8.781 1.00 . A A . 6 TYR CE2 1 1
16 37026 1 1 6 TYR CG C 27.797 -28.548 9.139 1.00 . A A . 6 TYR CG 1 1
16 37027 1 1 6 TYR CZ C 29.956 -27.777 7.531 1.00 . A A . 6 TYR CZ 1 1
16 37028 1 1 6 TYR H H 27.364 -31.712 10.248 1.00 . A A . 6 TYR H 1 1
16 37029 1 1 6 TYR HA H 27.824 -29.187 11.780 1.00 . A A . 6 TYR HA 1 1
16 37030 1 1 6 TYR HB2 H 25.945 -29.560 9.425 1.00 . A A . 6 TYR HB2 1 1
16 37031 1 1 6 TYR HB3 H 26.125 -28.084 10.374 1.00 . A A . 6 TYR HB3 1 1
16 37032 1 1 6 TYR HD1 H 27.304 -29.910 7.547 1.00 . A A . 6 TYR HD1 1 1
16 37033 1 1 6 TYR HD2 H 28.536 -27.096 10.549 1.00 . A A . 6 TYR HD2 1 1
16 37034 1 1 6 TYR HE1 H 29.215 -29.227 6.122 1.00 . A A . 6 TYR HE1 1 1
16 37035 1 1 6 TYR HE2 H 30.448 -26.414 9.124 1.00 . A A . 6 TYR HE2 1 1
16 37036 1 1 6 TYR HH H 31.020 -26.439 6.681 1.00 . A A . 6 TYR HH 1 1
16 37037 1 1 6 TYR N N 27.866 -30.990 10.681 1.00 . A A . 6 TYR N 1 1
16 37038 1 1 6 TYR O O 25.369 -31.260 11.812 1.00 . A A . 6 TYR O 1 1
16 37039 1 1 6 TYR OH O 31.019 -27.398 6.739 1.00 . A A . 6 TYR OH 1 1
16 37040 1 1 7 GLU C C 23.412 -28.792 13.895 1.00 . A A . 7 GLU C 1 1
16 37041 1 1 7 GLU CA C 24.497 -29.871 13.941 1.00 . A A . 7 GLU CA 1 1
16 37042 1 1 7 GLU CB C 24.995 -30.034 15.377 1.00 . A A . 7 GLU CB 1 1
16 37043 1 1 7 GLU CD C 26.568 -31.290 16.859 1.00 . A A . 7 GLU CD 1 1
16 37044 1 1 7 GLU CG C 26.104 -31.088 15.416 1.00 . A A . 7 GLU CG 1 1
16 37045 1 1 7 GLU H H 26.135 -28.654 13.245 1.00 . A A . 7 GLU H 1 1
16 37046 1 1 7 GLU HA H 24.086 -30.808 13.596 1.00 . A A . 7 GLU HA 1 1
16 37047 1 1 7 GLU HB2 H 25.382 -29.090 15.734 1.00 . A A . 7 GLU HB2 1 1
16 37048 1 1 7 GLU HB3 H 24.178 -30.349 16.009 1.00 . A A . 7 GLU HB3 1 1
16 37049 1 1 7 GLU HG2 H 25.727 -32.021 15.024 1.00 . A A . 7 GLU HG2 1 1
16 37050 1 1 7 GLU HG3 H 26.937 -30.755 14.814 1.00 . A A . 7 GLU HG3 1 1
16 37051 1 1 7 GLU N N 25.636 -29.477 13.062 1.00 . A A . 7 GLU N 1 1
16 37052 1 1 7 GLU O O 23.696 -27.611 13.890 1.00 . A A . 7 GLU O 1 1
16 37053 1 1 7 GLU OE1 O 26.173 -30.501 17.703 1.00 . A A . 7 GLU OE1 1 1
16 37054 1 1 7 GLU OE2 O 27.309 -32.230 17.097 1.00 . A A . 7 GLU OE2 1 1
16 37055 1 1 8 ASP C C 20.311 -28.213 15.153 1.00 . A A . 8 ASP C 1 1
16 37056 1 1 8 ASP CA C 21.064 -28.195 13.820 1.00 . A A . 8 ASP CA 1 1
16 37057 1 1 8 ASP CB C 20.101 -28.550 12.685 1.00 . A A . 8 ASP CB 1 1
16 37058 1 1 8 ASP CG C 20.809 -28.371 11.340 1.00 . A A . 8 ASP CG 1 1
16 37059 1 1 8 ASP H H 21.964 -30.151 13.869 1.00 . A A . 8 ASP H 1 1
16 37060 1 1 8 ASP HA H 21.474 -27.210 13.651 1.00 . A A . 8 ASP HA 1 1
16 37061 1 1 8 ASP HB2 H 19.782 -29.576 12.791 1.00 . A A . 8 ASP HB2 1 1
16 37062 1 1 8 ASP HB3 H 19.239 -27.900 12.728 1.00 . A A . 8 ASP HB3 1 1
16 37063 1 1 8 ASP N N 22.169 -29.193 13.863 1.00 . A A . 8 ASP N 1 1
16 37064 1 1 8 ASP O O 20.247 -29.224 15.824 1.00 . A A . 8 ASP O 1 1
16 37065 1 1 8 ASP OD1 O 21.869 -27.767 11.327 1.00 . A A . 8 ASP OD1 1 1
16 37066 1 1 8 ASP OD2 O 20.279 -28.841 10.347 1.00 . A A . 8 ASP OD2 1 1
16 37067 1 1 9 GLU C C 17.521 -26.777 16.576 1.00 . A A . 9 GLU C 1 1
16 37068 1 1 9 GLU CA C 19.004 -27.060 16.836 1.00 . A A . 9 GLU CA 1 1
16 37069 1 1 9 GLU CB C 19.584 -25.955 17.720 1.00 . A A . 9 GLU CB 1 1
16 37070 1 1 9 GLU CD C 21.641 -25.145 18.885 1.00 . A A . 9 GLU CD 1 1
16 37071 1 1 9 GLU CG C 21.083 -26.190 17.915 1.00 . A A . 9 GLU CG 1 1
16 37072 1 1 9 GLU H H 19.811 -26.297 14.988 1.00 . A A . 9 GLU H 1 1
16 37073 1 1 9 GLU HA H 19.104 -28.010 17.339 1.00 . A A . 9 GLU HA 1 1
16 37074 1 1 9 GLU HB2 H 19.429 -24.997 17.245 1.00 . A A . 9 GLU HB2 1 1
16 37075 1 1 9 GLU HB3 H 19.090 -25.965 18.679 1.00 . A A . 9 GLU HB3 1 1
16 37076 1 1 9 GLU HG2 H 21.243 -27.178 18.318 1.00 . A A . 9 GLU HG2 1 1
16 37077 1 1 9 GLU HG3 H 21.588 -26.103 16.964 1.00 . A A . 9 GLU HG3 1 1
16 37078 1 1 9 GLU N N 19.746 -27.103 15.543 1.00 . A A . 9 GLU N 1 1
16 37079 1 1 9 GLU O O 17.171 -25.942 15.765 1.00 . A A . 9 GLU O 1 1
16 37080 1 1 9 GLU OE1 O 20.927 -24.203 19.184 1.00 . A A . 9 GLU OE1 1 1
16 37081 1 1 9 GLU OE2 O 22.772 -25.307 19.311 1.00 . A A . 9 GLU OE2 1 1
16 37082 1 1 10 ALA C C 14.449 -27.651 18.343 1.00 . A A . 10 ALA C 1 1
16 37083 1 1 10 ALA CA C 15.191 -27.238 17.070 1.00 . A A . 10 ALA CA 1 1
16 37084 1 1 10 ALA CB C 14.696 -28.079 15.892 1.00 . A A . 10 ALA CB 1 1
16 37085 1 1 10 ALA H H 16.960 -28.129 17.915 1.00 . A A . 10 ALA H 1 1
16 37086 1 1 10 ALA HA H 15.011 -26.192 16.869 1.00 . A A . 10 ALA HA 1 1
16 37087 1 1 10 ALA HB1 H 14.146 -28.930 16.264 1.00 . A A . 10 ALA HB1 1 1
16 37088 1 1 10 ALA HB2 H 15.541 -28.422 15.314 1.00 . A A . 10 ALA HB2 1 1
16 37089 1 1 10 ALA HB3 H 14.052 -27.479 15.267 1.00 . A A . 10 ALA HB3 1 1
16 37090 1 1 10 ALA N N 16.651 -27.464 17.264 1.00 . A A . 10 ALA N 1 1
16 37091 1 1 10 ALA O O 14.555 -28.774 18.793 1.00 . A A . 10 ALA O 1 1
16 37092 1 1 11 THR C C 11.489 -26.753 20.032 1.00 . A A . 11 THR C 1 1
16 37093 1 1 11 THR CA C 12.971 -27.107 20.180 1.00 . A A . 11 THR CA 1 1
16 37094 1 1 11 THR CB C 13.564 -26.329 21.357 1.00 . A A . 11 THR CB 1 1
16 37095 1 1 11 THR CG2 C 13.174 -24.854 21.244 1.00 . A A . 11 THR CG2 1 1
16 37096 1 1 11 THR H H 13.637 -25.851 18.559 1.00 . A A . 11 THR H 1 1
16 37097 1 1 11 THR HA H 13.069 -28.165 20.367 1.00 . A A . 11 THR HA 1 1
16 37098 1 1 11 THR HB H 14.639 -26.414 21.342 1.00 . A A . 11 THR HB 1 1
16 37099 1 1 11 THR HG1 H 13.280 -26.245 23.279 1.00 . A A . 11 THR HG1 1 1
16 37100 1 1 11 THR HG21 H 13.635 -24.298 22.047 1.00 . A A . 11 THR HG21 1 1
16 37101 1 1 11 THR HG22 H 12.101 -24.759 21.310 1.00 . A A . 11 THR HG22 1 1
16 37102 1 1 11 THR HG23 H 13.513 -24.464 20.296 1.00 . A A . 11 THR HG23 1 1
16 37103 1 1 11 THR N N 13.706 -26.754 18.932 1.00 . A A . 11 THR N 1 1
16 37104 1 1 11 THR O O 11.135 -25.706 19.526 1.00 . A A . 11 THR O 1 1
16 37105 1 1 11 THR OG1 O 13.063 -26.861 22.575 1.00 . A A . 11 THR OG1 1 1
16 37106 1 1 12 SER C C 8.415 -28.236 21.373 1.00 . A A . 12 SER C 1 1
16 37107 1 1 12 SER CA C 9.160 -27.344 20.378 1.00 . A A . 12 SER CA 1 1
16 37108 1 1 12 SER CB C 8.678 -27.651 18.958 1.00 . A A . 12 SER CB 1 1
16 37109 1 1 12 SER H H 10.933 -28.454 20.888 1.00 . A A . 12 SER H 1 1
16 37110 1 1 12 SER HA H 8.971 -26.307 20.610 1.00 . A A . 12 SER HA 1 1
16 37111 1 1 12 SER HB2 H 9.441 -27.364 18.249 1.00 . A A . 12 SER HB2 1 1
16 37112 1 1 12 SER HB3 H 8.479 -28.708 18.866 1.00 . A A . 12 SER HB3 1 1
16 37113 1 1 12 SER HG H 7.317 -26.964 17.751 1.00 . A A . 12 SER HG 1 1
16 37114 1 1 12 SER N N 10.622 -27.620 20.479 1.00 . A A . 12 SER N 1 1
16 37115 1 1 12 SER O O 8.849 -29.327 21.686 1.00 . A A . 12 SER O 1 1
16 37116 1 1 12 SER OG O 7.489 -26.920 18.695 1.00 . A A . 12 SER OG 1 1
16 37117 1 1 13 VAL C C 5.842 -29.762 22.111 1.00 . A A . 13 VAL C 1 1
16 37118 1 1 13 VAL CA C 6.540 -28.621 22.852 1.00 . A A . 13 VAL CA 1 1
16 37119 1 1 13 VAL CB C 5.494 -27.756 23.559 1.00 . A A . 13 VAL CB 1 1
16 37120 1 1 13 VAL CG1 C 4.599 -27.084 22.516 1.00 . A A . 13 VAL CG1 1 1
16 37121 1 1 13 VAL CG2 C 4.638 -28.637 24.472 1.00 . A A . 13 VAL CG2 1 1
16 37122 1 1 13 VAL H H 6.960 -26.904 21.616 1.00 . A A . 13 VAL H 1 1
16 37123 1 1 13 VAL HA H 7.222 -29.029 23.583 1.00 . A A . 13 VAL HA 1 1
16 37124 1 1 13 VAL HB H 5.990 -27.000 24.149 1.00 . A A . 13 VAL HB 1 1
16 37125 1 1 13 VAL HG11 H 4.662 -26.011 22.626 1.00 . A A . 13 VAL HG11 1 1
16 37126 1 1 13 VAL HG12 H 3.577 -27.401 22.661 1.00 . A A . 13 VAL HG12 1 1
16 37127 1 1 13 VAL HG13 H 4.926 -27.365 21.526 1.00 . A A . 13 VAL HG13 1 1
16 37128 1 1 13 VAL HG21 H 3.990 -29.256 23.870 1.00 . A A . 13 VAL HG21 1 1
16 37129 1 1 13 VAL HG22 H 4.039 -28.011 25.117 1.00 . A A . 13 VAL HG22 1 1
16 37130 1 1 13 VAL HG23 H 5.279 -29.263 25.073 1.00 . A A . 13 VAL HG23 1 1
16 37131 1 1 13 VAL N N 7.297 -27.786 21.877 1.00 . A A . 13 VAL N 1 1
16 37132 1 1 13 VAL O O 4.725 -29.630 21.652 1.00 . A A . 13 VAL O 1 1
16 37133 1 1 14 ILE C C 6.185 -33.330 22.058 1.00 . A A . 14 ILE C 1 1
16 37134 1 1 14 ILE CA C 5.874 -32.044 21.288 1.00 . A A . 14 ILE CA 1 1
16 37135 1 1 14 ILE CB C 6.450 -32.142 19.872 1.00 . A A . 14 ILE CB 1 1
16 37136 1 1 14 ILE CD1 C 7.166 -30.826 17.873 1.00 . A A . 14 ILE CD1 1 1
16 37137 1 1 14 ILE CG1 C 6.756 -30.739 19.345 1.00 . A A . 14 ILE CG1 1 1
16 37138 1 1 14 ILE CG2 C 5.432 -32.818 18.951 1.00 . A A . 14 ILE CG2 1 1
16 37139 1 1 14 ILE H H 7.394 -30.972 22.375 1.00 . A A . 14 ILE H 1 1
16 37140 1 1 14 ILE HA H 4.805 -31.904 21.235 1.00 . A A . 14 ILE HA 1 1
16 37141 1 1 14 ILE HB H 7.359 -32.725 19.892 1.00 . A A . 14 ILE HB 1 1
16 37142 1 1 14 ILE HD11 H 6.283 -30.799 17.251 1.00 . A A . 14 ILE HD11 1 1
16 37143 1 1 14 ILE HD12 H 7.698 -31.751 17.703 1.00 . A A . 14 ILE HD12 1 1
16 37144 1 1 14 ILE HD13 H 7.805 -29.992 17.628 1.00 . A A . 14 ILE HD13 1 1
16 37145 1 1 14 ILE HG12 H 5.876 -30.120 19.436 1.00 . A A . 14 ILE HG12 1 1
16 37146 1 1 14 ILE HG13 H 7.562 -30.307 19.918 1.00 . A A . 14 ILE HG13 1 1
16 37147 1 1 14 ILE HG21 H 5.388 -33.874 19.176 1.00 . A A . 14 ILE HG21 1 1
16 37148 1 1 14 ILE HG22 H 5.730 -32.682 17.922 1.00 . A A . 14 ILE HG22 1 1
16 37149 1 1 14 ILE HG23 H 4.458 -32.377 19.105 1.00 . A A . 14 ILE HG23 1 1
16 37150 1 1 14 ILE N N 6.495 -30.887 21.994 1.00 . A A . 14 ILE N 1 1
16 37151 1 1 14 ILE O O 7.262 -33.490 22.598 1.00 . A A . 14 ILE O 1 1
16 37152 1 1 15 PRO C C 6.457 -36.423 22.103 1.00 . A A . 15 PRO C 1 1
16 37153 1 1 15 PRO CA C 5.409 -35.549 22.799 1.00 . A A . 15 PRO CA 1 1
16 37154 1 1 15 PRO CB C 4.029 -36.202 22.712 1.00 . A A . 15 PRO CB 1 1
16 37155 1 1 15 PRO CD C 3.897 -34.164 21.476 1.00 . A A . 15 PRO CD 1 1
16 37156 1 1 15 PRO CG C 3.399 -35.581 21.512 1.00 . A A . 15 PRO CG 1 1
16 37157 1 1 15 PRO HA H 5.674 -35.415 23.835 1.00 . A A . 15 PRO HA 1 1
16 37158 1 1 15 PRO HB2 H 4.140 -37.271 22.595 1.00 . A A . 15 PRO HB2 1 1
16 37159 1 1 15 PRO HB3 H 3.470 -35.991 23.611 1.00 . A A . 15 PRO HB3 1 1
16 37160 1 1 15 PRO HD2 H 3.961 -33.812 20.458 1.00 . A A . 15 PRO HD2 1 1
16 37161 1 1 15 PRO HD3 H 3.242 -33.518 22.042 1.00 . A A . 15 PRO HD3 1 1
16 37162 1 1 15 PRO HG2 H 3.700 -36.116 20.623 1.00 . A A . 15 PRO HG2 1 1
16 37163 1 1 15 PRO HG3 H 2.324 -35.607 21.609 1.00 . A A . 15 PRO HG3 1 1
16 37164 1 1 15 PRO N N 5.227 -34.269 22.100 1.00 . A A . 15 PRO N 1 1
16 37165 1 1 15 PRO O O 6.360 -36.704 20.925 1.00 . A A . 15 PRO O 1 1
16 37166 1 1 16 PRO C C 8.081 -39.080 21.913 1.00 . A A . 16 PRO C 1 1
16 37167 1 1 16 PRO CA C 8.569 -37.685 22.315 1.00 . A A . 16 PRO CA 1 1
16 37168 1 1 16 PRO CB C 9.553 -37.784 23.482 1.00 . A A . 16 PRO CB 1 1
16 37169 1 1 16 PRO CD C 7.669 -36.558 24.282 1.00 . A A . 16 PRO CD 1 1
16 37170 1 1 16 PRO CG C 8.714 -37.555 24.693 1.00 . A A . 16 PRO CG 1 1
16 37171 1 1 16 PRO HA H 9.066 -37.220 21.478 1.00 . A A . 16 PRO HA 1 1
16 37172 1 1 16 PRO HB2 H 10.007 -38.765 23.493 1.00 . A A . 16 PRO HB2 1 1
16 37173 1 1 16 PRO HB3 H 10.318 -37.030 23.378 1.00 . A A . 16 PRO HB3 1 1
16 37174 1 1 16 PRO HD2 H 6.758 -36.712 24.840 1.00 . A A . 16 PRO HD2 1 1
16 37175 1 1 16 PRO HD3 H 8.024 -35.549 24.440 1.00 . A A . 16 PRO HD3 1 1
16 37176 1 1 16 PRO HG2 H 8.259 -38.482 25.005 1.00 . A A . 16 PRO HG2 1 1
16 37177 1 1 16 PRO HG3 H 9.326 -37.161 25.492 1.00 . A A . 16 PRO HG3 1 1
16 37178 1 1 16 PRO N N 7.485 -36.849 22.851 1.00 . A A . 16 PRO N 1 1
16 37179 1 1 16 PRO O O 8.546 -39.654 20.948 1.00 . A A . 16 PRO O 1 1
16 37180 1 1 17 ALA C C 5.708 -40.892 21.092 1.00 . A A . 17 ALA C 1 1
16 37181 1 1 17 ALA CA C 6.643 -40.987 22.299 1.00 . A A . 17 ALA CA 1 1
16 37182 1 1 17 ALA CB C 5.880 -41.564 23.493 1.00 . A A . 17 ALA CB 1 1
16 37183 1 1 17 ALA H H 6.791 -39.153 23.420 1.00 . A A . 17 ALA H 1 1
16 37184 1 1 17 ALA HA H 7.475 -41.632 22.059 1.00 . A A . 17 ALA HA 1 1
16 37185 1 1 17 ALA HB1 H 5.066 -42.178 23.138 1.00 . A A . 17 ALA HB1 1 1
16 37186 1 1 17 ALA HB2 H 5.486 -40.756 24.092 1.00 . A A . 17 ALA HB2 1 1
16 37187 1 1 17 ALA HB3 H 6.549 -42.164 24.092 1.00 . A A . 17 ALA HB3 1 1
16 37188 1 1 17 ALA N N 7.153 -39.630 22.644 1.00 . A A . 17 ALA N 1 1
16 37189 1 1 17 ALA O O 5.835 -41.630 20.136 1.00 . A A . 17 ALA O 1 1
16 37190 1 1 18 ARG C C 4.531 -39.217 18.793 1.00 . A A . 18 ARG C 1 1
16 37191 1 1 18 ARG CA C 3.816 -39.852 19.988 1.00 . A A . 18 ARG CA 1 1
16 37192 1 1 18 ARG CB C 2.642 -38.966 20.410 1.00 . A A . 18 ARG CB 1 1
16 37193 1 1 18 ARG CD C 0.647 -38.808 21.905 1.00 . A A . 18 ARG CD 1 1
16 37194 1 1 18 ARG CG C 1.870 -39.651 21.539 1.00 . A A . 18 ARG CG 1 1
16 37195 1 1 18 ARG CZ C -0.765 -40.001 20.337 1.00 . A A . 18 ARG CZ 1 1
16 37196 1 1 18 ARG H H 4.676 -39.409 21.914 1.00 . A A . 18 ARG H 1 1
16 37197 1 1 18 ARG HA H 3.446 -40.827 19.709 1.00 . A A . 18 ARG HA 1 1
16 37198 1 1 18 ARG HB2 H 3.014 -38.013 20.753 1.00 . A A . 18 ARG HB2 1 1
16 37199 1 1 18 ARG HB3 H 1.985 -38.814 19.566 1.00 . A A . 18 ARG HB3 1 1
16 37200 1 1 18 ARG HD2 H 0.192 -39.202 22.801 1.00 . A A . 18 ARG HD2 1 1
16 37201 1 1 18 ARG HD3 H 0.950 -37.786 22.075 1.00 . A A . 18 ARG HD3 1 1
16 37202 1 1 18 ARG HE H -0.667 -38.019 20.391 1.00 . A A . 18 ARG HE 1 1
16 37203 1 1 18 ARG HG2 H 1.549 -40.629 21.215 1.00 . A A . 18 ARG HG2 1 1
16 37204 1 1 18 ARG HG3 H 2.510 -39.749 22.404 1.00 . A A . 18 ARG HG3 1 1
16 37205 1 1 18 ARG HH11 H -0.829 -40.861 22.144 1.00 . A A . 18 ARG HH11 1 1
16 37206 1 1 18 ARG HH12 H -1.312 -41.866 20.819 1.00 . A A . 18 ARG HH12 1 1
16 37207 1 1 18 ARG HH21 H -0.800 -39.411 18.424 1.00 . A A . 18 ARG HH21 1 1
16 37208 1 1 18 ARG HH22 H -1.296 -41.045 18.713 1.00 . A A . 18 ARG HH22 1 1
16 37209 1 1 18 ARG N N 4.763 -39.991 21.131 1.00 . A A . 18 ARG N 1 1
16 37210 1 1 18 ARG NE N -0.339 -38.852 20.787 1.00 . A A . 18 ARG NE 1 1
16 37211 1 1 18 ARG NH1 N -0.986 -40.986 21.165 1.00 . A A . 18 ARG NH1 1 1
16 37212 1 1 18 ARG NH2 N -0.969 -40.165 19.059 1.00 . A A . 18 ARG NH2 1 1
16 37213 1 1 18 ARG O O 4.406 -39.668 17.672 1.00 . A A . 18 ARG O 1 1
16 37214 1 1 19 LEU C C 6.954 -38.493 17.235 1.00 . A A . 19 LEU C 1 1
16 37215 1 1 19 LEU CA C 5.989 -37.503 17.892 1.00 . A A . 19 LEU CA 1 1
16 37216 1 1 19 LEU CB C 6.776 -36.304 18.425 1.00 . A A . 19 LEU CB 1 1
16 37217 1 1 19 LEU CD1 C 6.418 -34.754 16.499 1.00 . A A . 19 LEU CD1 1 1
16 37218 1 1 19 LEU CD2 C 8.549 -34.657 17.802 1.00 . A A . 19 LEU CD2 1 1
16 37219 1 1 19 LEU CG C 7.456 -35.581 17.261 1.00 . A A . 19 LEU CG 1 1
16 37220 1 1 19 LEU H H 5.360 -37.816 19.930 1.00 . A A . 19 LEU H 1 1
16 37221 1 1 19 LEU HA H 5.270 -37.165 17.162 1.00 . A A . 19 LEU HA 1 1
16 37222 1 1 19 LEU HB2 H 6.102 -35.624 18.925 1.00 . A A . 19 LEU HB2 1 1
16 37223 1 1 19 LEU HB3 H 7.526 -36.647 19.123 1.00 . A A . 19 LEU HB3 1 1
16 37224 1 1 19 LEU HD11 H 6.739 -33.724 16.458 1.00 . A A . 19 LEU HD11 1 1
16 37225 1 1 19 LEU HD12 H 5.468 -34.815 17.008 1.00 . A A . 19 LEU HD12 1 1
16 37226 1 1 19 LEU HD13 H 6.315 -35.140 15.496 1.00 . A A . 19 LEU HD13 1 1
16 37227 1 1 19 LEU HD21 H 8.193 -34.163 18.694 1.00 . A A . 19 LEU HD21 1 1
16 37228 1 1 19 LEU HD22 H 8.798 -33.918 17.055 1.00 . A A . 19 LEU HD22 1 1
16 37229 1 1 19 LEU HD23 H 9.427 -35.240 18.039 1.00 . A A . 19 LEU HD23 1 1
16 37230 1 1 19 LEU HG H 7.897 -36.308 16.593 1.00 . A A . 19 LEU HG 1 1
16 37231 1 1 19 LEU N N 5.275 -38.169 19.019 1.00 . A A . 19 LEU N 1 1
16 37232 1 1 19 LEU O O 7.057 -38.562 16.027 1.00 . A A . 19 LEU O 1 1
16 37233 1 1 20 PHE C C 7.869 -41.259 16.588 1.00 . A A . 20 PHE C 1 1
16 37234 1 1 20 PHE CA C 8.626 -40.231 17.433 1.00 . A A . 20 PHE CA 1 1
16 37235 1 1 20 PHE CB C 9.375 -40.948 18.558 1.00 . A A . 20 PHE CB 1 1
16 37236 1 1 20 PHE CD1 C 10.086 -43.214 17.716 1.00 . A A . 20 PHE CD1 1 1
16 37237 1 1 20 PHE CD2 C 11.685 -41.391 17.653 1.00 . A A . 20 PHE CD2 1 1
16 37238 1 1 20 PHE CE1 C 11.042 -44.073 17.162 1.00 . A A . 20 PHE CE1 1 1
16 37239 1 1 20 PHE CE2 C 12.642 -42.251 17.100 1.00 . A A . 20 PHE CE2 1 1
16 37240 1 1 20 PHE CG C 10.407 -41.874 17.962 1.00 . A A . 20 PHE CG 1 1
16 37241 1 1 20 PHE CZ C 12.320 -43.591 16.853 1.00 . A A . 20 PHE CZ 1 1
16 37242 1 1 20 PHE H H 7.572 -39.181 18.991 1.00 . A A . 20 PHE H 1 1
16 37243 1 1 20 PHE HA H 9.334 -39.707 16.810 1.00 . A A . 20 PHE HA 1 1
16 37244 1 1 20 PHE HB2 H 9.865 -40.218 19.186 1.00 . A A . 20 PHE HB2 1 1
16 37245 1 1 20 PHE HB3 H 8.675 -41.520 19.150 1.00 . A A . 20 PHE HB3 1 1
16 37246 1 1 20 PHE HD1 H 9.100 -43.585 17.955 1.00 . A A . 20 PHE HD1 1 1
16 37247 1 1 20 PHE HD2 H 11.933 -40.358 17.843 1.00 . A A . 20 PHE HD2 1 1
16 37248 1 1 20 PHE HE1 H 10.794 -45.106 16.972 1.00 . A A . 20 PHE HE1 1 1
16 37249 1 1 20 PHE HE2 H 13.627 -41.879 16.861 1.00 . A A . 20 PHE HE2 1 1
16 37250 1 1 20 PHE HZ H 13.058 -44.253 16.425 1.00 . A A . 20 PHE HZ 1 1
16 37251 1 1 20 PHE N N 7.665 -39.254 18.018 1.00 . A A . 20 PHE N 1 1
16 37252 1 1 20 PHE O O 8.243 -41.551 15.469 1.00 . A A . 20 PHE O 1 1
16 37253 1 1 21 LYS C C 5.348 -42.144 15.146 1.00 . A A . 21 LYS C 1 1
16 37254 1 1 21 LYS CA C 6.038 -42.824 16.332 1.00 . A A . 21 LYS CA 1 1
16 37255 1 1 21 LYS CB C 4.983 -43.468 17.234 1.00 . A A . 21 LYS CB 1 1
16 37256 1 1 21 LYS CD C 3.098 -45.109 17.306 1.00 . A A . 21 LYS CD 1 1
16 37257 1 1 21 LYS CE C 2.498 -46.340 16.621 1.00 . A A . 21 LYS CE 1 1
16 37258 1 1 21 LYS CG C 4.248 -44.562 16.457 1.00 . A A . 21 LYS CG 1 1
16 37259 1 1 21 LYS H H 6.524 -41.568 18.016 1.00 . A A . 21 LYS H 1 1
16 37260 1 1 21 LYS HA H 6.710 -43.586 15.967 1.00 . A A . 21 LYS HA 1 1
16 37261 1 1 21 LYS HB2 H 5.463 -43.902 18.098 1.00 . A A . 21 LYS HB2 1 1
16 37262 1 1 21 LYS HB3 H 4.275 -42.717 17.555 1.00 . A A . 21 LYS HB3 1 1
16 37263 1 1 21 LYS HD2 H 3.471 -45.386 18.282 1.00 . A A . 21 LYS HD2 1 1
16 37264 1 1 21 LYS HD3 H 2.337 -44.350 17.412 1.00 . A A . 21 LYS HD3 1 1
16 37265 1 1 21 LYS HE2 H 1.823 -46.024 15.840 1.00 . A A . 21 LYS HE2 1 1
16 37266 1 1 21 LYS HE3 H 3.292 -46.935 16.193 1.00 . A A . 21 LYS HE3 1 1
16 37267 1 1 21 LYS HG2 H 3.853 -44.150 15.540 1.00 . A A . 21 LYS HG2 1 1
16 37268 1 1 21 LYS HG3 H 4.935 -45.362 16.225 1.00 . A A . 21 LYS HG3 1 1
16 37269 1 1 21 LYS HZ1 H 2.370 -47.353 18.436 1.00 . A A . 21 LYS HZ1 1 1
16 37270 1 1 21 LYS HZ2 H 1.452 -48.049 17.187 1.00 . A A . 21 LYS HZ2 1 1
16 37271 1 1 21 LYS HZ3 H 0.919 -46.626 17.946 1.00 . A A . 21 LYS HZ3 1 1
16 37272 1 1 21 LYS N N 6.810 -41.813 17.111 1.00 . A A . 21 LYS N 1 1
16 37273 1 1 21 LYS NZ N 1.753 -47.153 17.623 1.00 . A A . 21 LYS NZ 1 1
16 37274 1 1 21 LYS O O 5.309 -42.671 14.052 1.00 . A A . 21 LYS O 1 1
16 37275 1 1 22 SER C C 5.145 -39.635 13.307 1.00 . A A . 22 SER C 1 1
16 37276 1 1 22 SER CA C 4.109 -40.278 14.234 1.00 . A A . 22 SER CA 1 1
16 37277 1 1 22 SER CB C 3.195 -39.193 14.803 1.00 . A A . 22 SER CB 1 1
16 37278 1 1 22 SER H H 4.837 -40.570 16.241 1.00 . A A . 22 SER H 1 1
16 37279 1 1 22 SER HA H 3.519 -40.987 13.674 1.00 . A A . 22 SER HA 1 1
16 37280 1 1 22 SER HB2 H 2.591 -38.779 14.010 1.00 . A A . 22 SER HB2 1 1
16 37281 1 1 22 SER HB3 H 2.552 -39.624 15.558 1.00 . A A . 22 SER HB3 1 1
16 37282 1 1 22 SER HG H 3.396 -37.578 15.866 1.00 . A A . 22 SER HG 1 1
16 37283 1 1 22 SER N N 4.800 -40.981 15.352 1.00 . A A . 22 SER N 1 1
16 37284 1 1 22 SER O O 4.882 -39.394 12.145 1.00 . A A . 22 SER O 1 1
16 37285 1 1 22 SER OG O 3.983 -38.165 15.385 1.00 . A A . 22 SER OG 1 1
16 37286 1 1 23 PHE C C 8.363 -39.750 12.468 1.00 . A A . 23 PHE C 1 1
16 37287 1 1 23 PHE CA C 7.349 -38.706 12.947 1.00 . A A . 23 PHE CA 1 1
16 37288 1 1 23 PHE CB C 8.076 -37.624 13.750 1.00 . A A . 23 PHE CB 1 1
16 37289 1 1 23 PHE CD1 C 10.359 -36.621 13.388 1.00 . A A . 23 PHE CD1 1 1
16 37290 1 1 23 PHE CD2 C 8.785 -36.630 11.543 1.00 . A A . 23 PHE CD2 1 1
16 37291 1 1 23 PHE CE1 C 11.307 -35.988 12.576 1.00 . A A . 23 PHE CE1 1 1
16 37292 1 1 23 PHE CE2 C 9.734 -35.998 10.731 1.00 . A A . 23 PHE CE2 1 1
16 37293 1 1 23 PHE CG C 9.098 -36.942 12.872 1.00 . A A . 23 PHE CG 1 1
16 37294 1 1 23 PHE CZ C 10.995 -35.676 11.247 1.00 . A A . 23 PHE CZ 1 1
16 37295 1 1 23 PHE H H 6.508 -39.537 14.749 1.00 . A A . 23 PHE H 1 1
16 37296 1 1 23 PHE HA H 6.873 -38.253 12.091 1.00 . A A . 23 PHE HA 1 1
16 37297 1 1 23 PHE HB2 H 7.360 -36.895 14.101 1.00 . A A . 23 PHE HB2 1 1
16 37298 1 1 23 PHE HB3 H 8.573 -38.076 14.596 1.00 . A A . 23 PHE HB3 1 1
16 37299 1 1 23 PHE HD1 H 10.600 -36.861 14.412 1.00 . A A . 23 PHE HD1 1 1
16 37300 1 1 23 PHE HD2 H 7.812 -36.878 11.145 1.00 . A A . 23 PHE HD2 1 1
16 37301 1 1 23 PHE HE1 H 12.280 -35.741 12.975 1.00 . A A . 23 PHE HE1 1 1
16 37302 1 1 23 PHE HE2 H 9.493 -35.757 9.706 1.00 . A A . 23 PHE HE2 1 1
16 37303 1 1 23 PHE HZ H 11.726 -35.187 10.621 1.00 . A A . 23 PHE HZ 1 1
16 37304 1 1 23 PHE N N 6.314 -39.344 13.808 1.00 . A A . 23 PHE N 1 1
16 37305 1 1 23 PHE O O 8.661 -39.843 11.295 1.00 . A A . 23 PHE O 1 1
16 37306 1 1 24 VAL C C 9.221 -42.832 12.489 1.00 . A A . 24 VAL C 1 1
16 37307 1 1 24 VAL CA C 9.916 -41.548 12.953 1.00 . A A . 24 VAL CA 1 1
16 37308 1 1 24 VAL CB C 10.827 -41.867 14.139 1.00 . A A . 24 VAL CB 1 1
16 37309 1 1 24 VAL CG1 C 11.697 -43.080 13.801 1.00 . A A . 24 VAL CG1 1 1
16 37310 1 1 24 VAL CG2 C 11.723 -40.663 14.433 1.00 . A A . 24 VAL CG2 1 1
16 37311 1 1 24 VAL H H 8.666 -40.431 14.310 1.00 . A A . 24 VAL H 1 1
16 37312 1 1 24 VAL HA H 10.512 -41.154 12.143 1.00 . A A . 24 VAL HA 1 1
16 37313 1 1 24 VAL HB H 10.224 -42.088 15.007 1.00 . A A . 24 VAL HB 1 1
16 37314 1 1 24 VAL HG11 H 11.124 -43.985 13.944 1.00 . A A . 24 VAL HG11 1 1
16 37315 1 1 24 VAL HG12 H 12.561 -43.095 14.449 1.00 . A A . 24 VAL HG12 1 1
16 37316 1 1 24 VAL HG13 H 12.019 -43.016 12.772 1.00 . A A . 24 VAL HG13 1 1
16 37317 1 1 24 VAL HG21 H 12.487 -40.946 15.141 1.00 . A A . 24 VAL HG21 1 1
16 37318 1 1 24 VAL HG22 H 11.127 -39.863 14.847 1.00 . A A . 24 VAL HG22 1 1
16 37319 1 1 24 VAL HG23 H 12.188 -40.328 13.517 1.00 . A A . 24 VAL HG23 1 1
16 37320 1 1 24 VAL N N 8.908 -40.527 13.366 1.00 . A A . 24 VAL N 1 1
16 37321 1 1 24 VAL O O 9.488 -43.338 11.416 1.00 . A A . 24 VAL O 1 1
16 37322 1 1 25 LEU C C 6.650 -44.352 11.771 1.00 . A A . 25 LEU C 1 1
16 37323 1 1 25 LEU CA C 7.654 -44.635 12.892 1.00 . A A . 25 LEU CA 1 1
16 37324 1 1 25 LEU CB C 6.921 -45.222 14.101 1.00 . A A . 25 LEU CB 1 1
16 37325 1 1 25 LEU CD1 C 7.215 -46.180 16.389 1.00 . A A . 25 LEU CD1 1 1
16 37326 1 1 25 LEU CD2 C 9.060 -46.355 14.713 1.00 . A A . 25 LEU CD2 1 1
16 37327 1 1 25 LEU CG C 7.920 -45.473 15.230 1.00 . A A . 25 LEU CG 1 1
16 37328 1 1 25 LEU H H 8.150 -42.960 14.156 1.00 . A A . 25 LEU H 1 1
16 37329 1 1 25 LEU HA H 8.387 -45.346 12.541 1.00 . A A . 25 LEU HA 1 1
16 37330 1 1 25 LEU HB2 H 6.166 -44.528 14.438 1.00 . A A . 25 LEU HB2 1 1
16 37331 1 1 25 LEU HB3 H 6.452 -46.153 13.821 1.00 . A A . 25 LEU HB3 1 1
16 37332 1 1 25 LEU HD11 H 6.827 -45.443 17.077 1.00 . A A . 25 LEU HD11 1 1
16 37333 1 1 25 LEU HD12 H 7.918 -46.818 16.904 1.00 . A A . 25 LEU HD12 1 1
16 37334 1 1 25 LEU HD13 H 6.401 -46.777 16.006 1.00 . A A . 25 LEU HD13 1 1
16 37335 1 1 25 LEU HD21 H 9.904 -45.734 14.450 1.00 . A A . 25 LEU HD21 1 1
16 37336 1 1 25 LEU HD22 H 8.728 -46.898 13.842 1.00 . A A . 25 LEU HD22 1 1
16 37337 1 1 25 LEU HD23 H 9.353 -47.052 15.484 1.00 . A A . 25 LEU HD23 1 1
16 37338 1 1 25 LEU HG H 8.322 -44.531 15.573 1.00 . A A . 25 LEU HG 1 1
16 37339 1 1 25 LEU N N 8.345 -43.374 13.290 1.00 . A A . 25 LEU N 1 1
16 37340 1 1 25 LEU O O 6.411 -45.184 10.918 1.00 . A A . 25 LEU O 1 1
16 37341 1 1 26 ASP C C 5.678 -41.875 9.709 1.00 . A A . 26 ASP C 1 1
16 37342 1 1 26 ASP CA C 5.067 -42.872 10.696 1.00 . A A . 26 ASP CA 1 1
16 37343 1 1 26 ASP CB C 3.813 -42.263 11.326 1.00 . A A . 26 ASP CB 1 1
16 37344 1 1 26 ASP CG C 3.099 -43.324 12.167 1.00 . A A . 26 ASP CG 1 1
16 37345 1 1 26 ASP H H 6.256 -42.532 12.462 1.00 . A A . 26 ASP H 1 1
16 37346 1 1 26 ASP HA H 4.801 -43.779 10.172 1.00 . A A . 26 ASP HA 1 1
16 37347 1 1 26 ASP HB2 H 4.093 -41.433 11.955 1.00 . A A . 26 ASP HB2 1 1
16 37348 1 1 26 ASP HB3 H 3.150 -41.917 10.546 1.00 . A A . 26 ASP HB3 1 1
16 37349 1 1 26 ASP N N 6.055 -43.191 11.765 1.00 . A A . 26 ASP N 1 1
16 37350 1 1 26 ASP O O 4.977 -41.164 9.018 1.00 . A A . 26 ASP O 1 1
16 37351 1 1 26 ASP OD1 O 2.215 -42.955 12.923 1.00 . A A . 26 ASP OD1 1 1
16 37352 1 1 26 ASP OD2 O 3.449 -44.485 12.041 1.00 . A A . 26 ASP OD2 1 1
16 37353 1 1 27 ALA C C 7.394 -41.327 7.251 1.00 . A A . 27 ALA C 1 1
16 37354 1 1 27 ALA CA C 7.633 -40.867 8.692 1.00 . A A . 27 ALA CA 1 1
16 37355 1 1 27 ALA CB C 9.137 -40.825 8.968 1.00 . A A . 27 ALA CB 1 1
16 37356 1 1 27 ALA H H 7.529 -42.402 10.200 1.00 . A A . 27 ALA H 1 1
16 37357 1 1 27 ALA HA H 7.214 -39.881 8.828 1.00 . A A . 27 ALA HA 1 1
16 37358 1 1 27 ALA HB1 H 9.464 -39.797 9.023 1.00 . A A . 27 ALA HB1 1 1
16 37359 1 1 27 ALA HB2 H 9.664 -41.328 8.171 1.00 . A A . 27 ALA HB2 1 1
16 37360 1 1 27 ALA HB3 H 9.345 -41.319 9.906 1.00 . A A . 27 ALA HB3 1 1
16 37361 1 1 27 ALA N N 6.980 -41.818 9.635 1.00 . A A . 27 ALA N 1 1
16 37362 1 1 27 ALA O O 7.125 -40.531 6.372 1.00 . A A . 27 ALA O 1 1
16 37363 1 1 28 ASP C C 5.800 -43.013 5.249 1.00 . A A . 28 ASP C 1 1
16 37364 1 1 28 ASP CA C 7.284 -43.112 5.616 1.00 . A A . 28 ASP CA 1 1
16 37365 1 1 28 ASP CB C 7.730 -44.574 5.537 1.00 . A A . 28 ASP CB 1 1
16 37366 1 1 28 ASP CG C 6.851 -45.426 6.455 1.00 . A A . 28 ASP CG 1 1
16 37367 1 1 28 ASP H H 7.719 -43.228 7.722 1.00 . A A . 28 ASP H 1 1
16 37368 1 1 28 ASP HA H 7.865 -42.522 4.922 1.00 . A A . 28 ASP HA 1 1
16 37369 1 1 28 ASP HB2 H 7.635 -44.926 4.520 1.00 . A A . 28 ASP HB2 1 1
16 37370 1 1 28 ASP HB3 H 8.761 -44.652 5.851 1.00 . A A . 28 ASP HB3 1 1
16 37371 1 1 28 ASP N N 7.498 -42.603 7.000 1.00 . A A . 28 ASP N 1 1
16 37372 1 1 28 ASP O O 5.449 -42.771 4.112 1.00 . A A . 28 ASP O 1 1
16 37373 1 1 28 ASP OD1 O 6.348 -44.888 7.427 1.00 . A A . 28 ASP OD1 1 1
16 37374 1 1 28 ASP OD2 O 6.698 -46.602 6.171 1.00 . A A . 28 ASP OD2 1 1
16 37375 1 1 29 ASN C C 2.989 -41.674 6.055 1.00 . A A . 29 ASN C 1 1
16 37376 1 1 29 ASN CA C 3.471 -43.118 5.900 1.00 . A A . 29 ASN CA 1 1
16 37377 1 1 29 ASN CB C 2.700 -44.018 6.867 1.00 . A A . 29 ASN CB 1 1
16 37378 1 1 29 ASN CG C 3.054 -45.481 6.594 1.00 . A A . 29 ASN CG 1 1
16 37379 1 1 29 ASN H H 5.231 -43.395 7.113 1.00 . A A . 29 ASN H 1 1
16 37380 1 1 29 ASN HA H 3.295 -43.448 4.886 1.00 . A A . 29 ASN HA 1 1
16 37381 1 1 29 ASN HB2 H 2.967 -43.766 7.883 1.00 . A A . 29 ASN HB2 1 1
16 37382 1 1 29 ASN HB3 H 1.639 -43.873 6.727 1.00 . A A . 29 ASN HB3 1 1
16 37383 1 1 29 ASN HD21 H 2.252 -46.138 8.286 1.00 . A A . 29 ASN HD21 1 1
16 37384 1 1 29 ASN HD22 H 3.016 -47.320 7.337 1.00 . A A . 29 ASN HD22 1 1
16 37385 1 1 29 ASN N N 4.928 -43.199 6.202 1.00 . A A . 29 ASN N 1 1
16 37386 1 1 29 ASN ND2 N 2.723 -46.394 7.465 1.00 . A A . 29 ASN ND2 1 1
16 37387 1 1 29 ASN O O 2.085 -41.235 5.372 1.00 . A A . 29 ASN O 1 1
16 37388 1 1 29 ASN OD1 O 3.639 -45.796 5.577 1.00 . A A . 29 ASN OD1 1 1
16 37389 1 1 30 LEU C C 3.641 -38.666 5.974 1.00 . A A . 30 LEU C 1 1
16 37390 1 1 30 LEU CA C 3.151 -39.519 7.146 1.00 . A A . 30 LEU CA 1 1
16 37391 1 1 30 LEU CB C 3.740 -38.981 8.450 1.00 . A A . 30 LEU CB 1 1
16 37392 1 1 30 LEU CD1 C 1.610 -37.685 8.620 1.00 . A A . 30 LEU CD1 1 1
16 37393 1 1 30 LEU CD2 C 3.496 -37.201 10.187 1.00 . A A . 30 LEU CD2 1 1
16 37394 1 1 30 LEU CG C 3.132 -37.611 8.758 1.00 . A A . 30 LEU CG 1 1
16 37395 1 1 30 LEU H H 4.307 -41.303 7.494 1.00 . A A . 30 LEU H 1 1
16 37396 1 1 30 LEU HA H 2.073 -39.477 7.194 1.00 . A A . 30 LEU HA 1 1
16 37397 1 1 30 LEU HB2 H 3.515 -39.663 9.256 1.00 . A A . 30 LEU HB2 1 1
16 37398 1 1 30 LEU HB3 H 4.811 -38.885 8.349 1.00 . A A . 30 LEU HB3 1 1
16 37399 1 1 30 LEU HD11 H 1.339 -37.618 7.576 1.00 . A A . 30 LEU HD11 1 1
16 37400 1 1 30 LEU HD12 H 1.158 -36.867 9.162 1.00 . A A . 30 LEU HD12 1 1
16 37401 1 1 30 LEU HD13 H 1.257 -38.623 9.024 1.00 . A A . 30 LEU HD13 1 1
16 37402 1 1 30 LEU HD21 H 4.167 -37.932 10.611 1.00 . A A . 30 LEU HD21 1 1
16 37403 1 1 30 LEU HD22 H 2.598 -37.148 10.785 1.00 . A A . 30 LEU HD22 1 1
16 37404 1 1 30 LEU HD23 H 3.977 -36.235 10.173 1.00 . A A . 30 LEU HD23 1 1
16 37405 1 1 30 LEU HG H 3.521 -36.880 8.064 1.00 . A A . 30 LEU HG 1 1
16 37406 1 1 30 LEU N N 3.582 -40.931 6.949 1.00 . A A . 30 LEU N 1 1
16 37407 1 1 30 LEU O O 3.109 -37.608 5.700 1.00 . A A . 30 LEU O 1 1
16 37408 1 1 31 ILE C C 4.099 -38.268 3.029 1.00 . A A . 31 ILE C 1 1
16 37409 1 1 31 ILE CA C 5.167 -38.325 4.127 1.00 . A A . 31 ILE CA 1 1
16 37410 1 1 31 ILE CB C 6.444 -38.982 3.589 1.00 . A A . 31 ILE CB 1 1
16 37411 1 1 31 ILE CD1 C 8.652 -39.784 4.440 1.00 . A A . 31 ILE CD1 1 1
16 37412 1 1 31 ILE CG1 C 7.613 -38.665 4.525 1.00 . A A . 31 ILE CG1 1 1
16 37413 1 1 31 ILE CG2 C 6.755 -38.441 2.190 1.00 . A A . 31 ILE CG2 1 1
16 37414 1 1 31 ILE H H 5.065 -39.971 5.515 1.00 . A A . 31 ILE H 1 1
16 37415 1 1 31 ILE HA H 5.393 -37.321 4.456 1.00 . A A . 31 ILE HA 1 1
16 37416 1 1 31 ILE HB H 6.306 -40.050 3.540 1.00 . A A . 31 ILE HB 1 1
16 37417 1 1 31 ILE HD11 H 8.166 -40.707 4.160 1.00 . A A . 31 ILE HD11 1 1
16 37418 1 1 31 ILE HD12 H 9.130 -39.906 5.401 1.00 . A A . 31 ILE HD12 1 1
16 37419 1 1 31 ILE HD13 H 9.395 -39.529 3.698 1.00 . A A . 31 ILE HD13 1 1
16 37420 1 1 31 ILE HG12 H 8.065 -37.729 4.230 1.00 . A A . 31 ILE HG12 1 1
16 37421 1 1 31 ILE HG13 H 7.250 -38.586 5.539 1.00 . A A . 31 ILE HG13 1 1
16 37422 1 1 31 ILE HG21 H 6.840 -37.366 2.231 1.00 . A A . 31 ILE HG21 1 1
16 37423 1 1 31 ILE HG22 H 5.959 -38.715 1.514 1.00 . A A . 31 ILE HG22 1 1
16 37424 1 1 31 ILE HG23 H 7.686 -38.863 1.840 1.00 . A A . 31 ILE HG23 1 1
16 37425 1 1 31 ILE N N 4.650 -39.115 5.279 1.00 . A A . 31 ILE N 1 1
16 37426 1 1 31 ILE O O 3.681 -37.205 2.618 1.00 . A A . 31 ILE O 1 1
16 37427 1 1 32 PRO C C 1.255 -39.044 2.002 1.00 . A A . 32 PRO C 1 1
16 37428 1 1 32 PRO CA C 2.622 -39.517 1.497 1.00 . A A . 32 PRO CA 1 1
16 37429 1 1 32 PRO CB C 2.566 -41.008 1.163 1.00 . A A . 32 PRO CB 1 1
16 37430 1 1 32 PRO CD C 4.094 -40.774 2.983 1.00 . A A . 32 PRO CD 1 1
16 37431 1 1 32 PRO CG C 3.053 -41.685 2.398 1.00 . A A . 32 PRO CG 1 1
16 37432 1 1 32 PRO HA H 2.896 -38.967 0.613 1.00 . A A . 32 PRO HA 1 1
16 37433 1 1 32 PRO HB2 H 1.551 -41.290 0.927 1.00 . A A . 32 PRO HB2 1 1
16 37434 1 1 32 PRO HB3 H 3.206 -41.214 0.317 1.00 . A A . 32 PRO HB3 1 1
16 37435 1 1 32 PRO HD2 H 4.109 -40.857 4.059 1.00 . A A . 32 PRO HD2 1 1
16 37436 1 1 32 PRO HD3 H 5.069 -41.016 2.587 1.00 . A A . 32 PRO HD3 1 1
16 37437 1 1 32 PRO HG2 H 2.232 -41.820 3.087 1.00 . A A . 32 PRO HG2 1 1
16 37438 1 1 32 PRO HG3 H 3.480 -42.644 2.145 1.00 . A A . 32 PRO HG3 1 1
16 37439 1 1 32 PRO N N 3.647 -39.439 2.547 1.00 . A A . 32 PRO N 1 1
16 37440 1 1 32 PRO O O 0.435 -38.567 1.244 1.00 . A A . 32 PRO O 1 1
16 37441 1 1 33 LYS C C -0.417 -37.214 3.735 1.00 . A A . 33 LYS C 1 1
16 37442 1 1 33 LYS CA C -0.308 -38.737 3.829 1.00 . A A . 33 LYS CA 1 1
16 37443 1 1 33 LYS CB C -0.415 -39.168 5.293 1.00 . A A . 33 LYS CB 1 1
16 37444 1 1 33 LYS CD C -0.974 -41.057 6.830 1.00 . A A . 33 LYS CD 1 1
16 37445 1 1 33 LYS CE C -0.947 -42.584 6.938 1.00 . A A . 33 LYS CE 1 1
16 37446 1 1 33 LYS CG C -0.810 -40.645 5.366 1.00 . A A . 33 LYS CG 1 1
16 37447 1 1 33 LYS H H 1.680 -39.566 3.870 1.00 . A A . 33 LYS H 1 1
16 37448 1 1 33 LYS HA H -1.107 -39.191 3.261 1.00 . A A . 33 LYS HA 1 1
16 37449 1 1 33 LYS HB2 H 0.538 -39.026 5.781 1.00 . A A . 33 LYS HB2 1 1
16 37450 1 1 33 LYS HB3 H -1.166 -38.570 5.789 1.00 . A A . 33 LYS HB3 1 1
16 37451 1 1 33 LYS HD2 H -0.166 -40.641 7.414 1.00 . A A . 33 LYS HD2 1 1
16 37452 1 1 33 LYS HD3 H -1.917 -40.687 7.205 1.00 . A A . 33 LYS HD3 1 1
16 37453 1 1 33 LYS HE2 H -0.835 -43.012 5.953 1.00 . A A . 33 LYS HE2 1 1
16 37454 1 1 33 LYS HE3 H -0.117 -42.886 7.559 1.00 . A A . 33 LYS HE3 1 1
16 37455 1 1 33 LYS HG2 H -1.744 -40.793 4.843 1.00 . A A . 33 LYS HG2 1 1
16 37456 1 1 33 LYS HG3 H -0.041 -41.246 4.906 1.00 . A A . 33 LYS HG3 1 1
16 37457 1 1 33 LYS HZ1 H -2.011 -43.671 8.361 1.00 . A A . 33 LYS HZ1 1 1
16 37458 1 1 33 LYS HZ2 H -2.761 -43.603 6.838 1.00 . A A . 33 LYS HZ2 1 1
16 37459 1 1 33 LYS HZ3 H -2.783 -42.247 7.861 1.00 . A A . 33 LYS HZ3 1 1
16 37460 1 1 33 LYS N N 1.005 -39.176 3.276 1.00 . A A . 33 LYS N 1 1
16 37461 1 1 33 LYS NZ N -2.221 -43.062 7.545 1.00 . A A . 33 LYS NZ 1 1
16 37462 1 1 33 LYS O O -1.430 -36.679 3.326 1.00 . A A . 33 LYS O 1 1
16 37463 1 1 34 VAL C C 0.563 -34.575 2.582 1.00 . A A . 34 VAL C 1 1
16 37464 1 1 34 VAL CA C 0.566 -35.022 4.046 1.00 . A A . 34 VAL CA 1 1
16 37465 1 1 34 VAL CB C 1.792 -34.441 4.754 1.00 . A A . 34 VAL CB 1 1
16 37466 1 1 34 VAL CG1 C 3.065 -34.972 4.091 1.00 . A A . 34 VAL CG1 1 1
16 37467 1 1 34 VAL CG2 C 1.764 -32.914 4.655 1.00 . A A . 34 VAL CG2 1 1
16 37468 1 1 34 VAL H H 1.420 -36.960 4.440 1.00 . A A . 34 VAL H 1 1
16 37469 1 1 34 VAL HA H -0.331 -34.670 4.533 1.00 . A A . 34 VAL HA 1 1
16 37470 1 1 34 VAL HB H 1.780 -34.735 5.794 1.00 . A A . 34 VAL HB 1 1
16 37471 1 1 34 VAL HG11 H 2.999 -34.831 3.021 1.00 . A A . 34 VAL HG11 1 1
16 37472 1 1 34 VAL HG12 H 3.171 -36.024 4.308 1.00 . A A . 34 VAL HG12 1 1
16 37473 1 1 34 VAL HG13 H 3.921 -34.436 4.474 1.00 . A A . 34 VAL HG13 1 1
16 37474 1 1 34 VAL HG21 H 0.776 -32.591 4.360 1.00 . A A . 34 VAL HG21 1 1
16 37475 1 1 34 VAL HG22 H 2.485 -32.587 3.921 1.00 . A A . 34 VAL HG22 1 1
16 37476 1 1 34 VAL HG23 H 2.009 -32.487 5.617 1.00 . A A . 34 VAL HG23 1 1
16 37477 1 1 34 VAL N N 0.614 -36.511 4.113 1.00 . A A . 34 VAL N 1 1
16 37478 1 1 34 VAL O O -0.061 -33.596 2.225 1.00 . A A . 34 VAL O 1 1
16 37479 1 1 35 ALA C C -0.094 -35.130 -0.326 1.00 . A A . 35 ALA C 1 1
16 37480 1 1 35 ALA CA C 1.286 -34.902 0.294 1.00 . A A . 35 ALA CA 1 1
16 37481 1 1 35 ALA CB C 2.322 -35.756 -0.439 1.00 . A A . 35 ALA CB 1 1
16 37482 1 1 35 ALA H H 1.748 -36.074 2.041 1.00 . A A . 35 ALA H 1 1
16 37483 1 1 35 ALA HA H 1.552 -33.859 0.206 1.00 . A A . 35 ALA HA 1 1
16 37484 1 1 35 ALA HB1 H 2.025 -35.879 -1.470 1.00 . A A . 35 ALA HB1 1 1
16 37485 1 1 35 ALA HB2 H 2.389 -36.726 0.034 1.00 . A A . 35 ALA HB2 1 1
16 37486 1 1 35 ALA HB3 H 3.285 -35.270 -0.398 1.00 . A A . 35 ALA HB3 1 1
16 37487 1 1 35 ALA N N 1.252 -35.287 1.733 1.00 . A A . 35 ALA N 1 1
16 37488 1 1 35 ALA O O -0.723 -36.147 -0.106 1.00 . A A . 35 ALA O 1 1
16 37489 1 1 36 PRO C C -1.892 -35.304 -2.886 1.00 . A A . 36 PRO C 1 1
16 37490 1 1 36 PRO CA C -1.881 -34.246 -1.779 1.00 . A A . 36 PRO CA 1 1
16 37491 1 1 36 PRO CB C -2.068 -32.855 -2.383 1.00 . A A . 36 PRO CB 1 1
16 37492 1 1 36 PRO CD C 0.128 -32.901 -1.434 1.00 . A A . 36 PRO CD 1 1
16 37493 1 1 36 PRO CG C -0.683 -32.334 -2.564 1.00 . A A . 36 PRO CG 1 1
16 37494 1 1 36 PRO HA H -2.679 -34.438 -1.080 1.00 . A A . 36 PRO HA 1 1
16 37495 1 1 36 PRO HB2 H -2.590 -32.936 -3.325 1.00 . A A . 36 PRO HB2 1 1
16 37496 1 1 36 PRO HB3 H -2.641 -32.238 -1.705 1.00 . A A . 36 PRO HB3 1 1
16 37497 1 1 36 PRO HD2 H 1.145 -33.082 -1.751 1.00 . A A . 36 PRO HD2 1 1
16 37498 1 1 36 PRO HD3 H 0.128 -32.227 -0.592 1.00 . A A . 36 PRO HD3 1 1
16 37499 1 1 36 PRO HG2 H -0.294 -32.659 -3.517 1.00 . A A . 36 PRO HG2 1 1
16 37500 1 1 36 PRO HG3 H -0.692 -31.255 -2.524 1.00 . A A . 36 PRO HG3 1 1
16 37501 1 1 36 PRO N N -0.571 -34.160 -1.119 1.00 . A A . 36 PRO N 1 1
16 37502 1 1 36 PRO O O -2.930 -35.814 -3.259 1.00 . A A . 36 PRO O 1 1
16 37503 1 1 37 GLN C C -0.028 -37.931 -3.962 1.00 . A A . 37 GLN C 1 1
16 37504 1 1 37 GLN CA C -0.694 -36.661 -4.496 1.00 . A A . 37 GLN CA 1 1
16 37505 1 1 37 GLN CB C 0.116 -36.116 -5.674 1.00 . A A . 37 GLN CB 1 1
16 37506 1 1 37 GLN CD C 0.236 -34.323 -7.410 1.00 . A A . 37 GLN CD 1 1
16 37507 1 1 37 GLN CG C -0.603 -34.905 -6.269 1.00 . A A . 37 GLN CG 1 1
16 37508 1 1 37 GLN H H 0.080 -35.214 -3.099 1.00 . A A . 37 GLN H 1 1
16 37509 1 1 37 GLN HA H -1.697 -36.891 -4.823 1.00 . A A . 37 GLN HA 1 1
16 37510 1 1 37 GLN HB2 H 1.097 -35.821 -5.333 1.00 . A A . 37 GLN HB2 1 1
16 37511 1 1 37 GLN HB3 H 0.213 -36.883 -6.428 1.00 . A A . 37 GLN HB3 1 1
16 37512 1 1 37 GLN HE21 H -1.270 -33.277 -8.172 1.00 . A A . 37 GLN HE21 1 1
16 37513 1 1 37 GLN HE22 H 0.201 -33.149 -9.009 1.00 . A A . 37 GLN HE22 1 1
16 37514 1 1 37 GLN HG2 H -1.567 -35.209 -6.650 1.00 . A A . 37 GLN HG2 1 1
16 37515 1 1 37 GLN HG3 H -0.739 -34.155 -5.503 1.00 . A A . 37 GLN HG3 1 1
16 37516 1 1 37 GLN N N -0.746 -35.637 -3.414 1.00 . A A . 37 GLN N 1 1
16 37517 1 1 37 GLN NE2 N -0.322 -33.511 -8.264 1.00 . A A . 37 GLN NE2 1 1
16 37518 1 1 37 GLN O O 0.981 -37.877 -3.286 1.00 . A A . 37 GLN O 1 1
16 37519 1 1 37 GLN OE1 O 1.410 -34.612 -7.524 1.00 . A A . 37 GLN OE1 1 1
16 37520 1 1 38 HIS C C 0.679 -41.083 -4.932 1.00 . A A . 38 HIS C 1 1
16 37521 1 1 38 HIS CA C 0.017 -40.344 -3.767 1.00 . A A . 38 HIS CA 1 1
16 37522 1 1 38 HIS CB C -1.076 -41.224 -3.159 1.00 . A A . 38 HIS CB 1 1
16 37523 1 1 38 HIS CD2 C -1.336 -40.518 -0.641 1.00 . A A . 38 HIS CD2 1 1
16 37524 1 1 38 HIS CE1 C -3.074 -39.242 -0.849 1.00 . A A . 38 HIS CE1 1 1
16 37525 1 1 38 HIS CG C -1.679 -40.527 -1.970 1.00 . A A . 38 HIS CG 1 1
16 37526 1 1 38 HIS H H -1.398 -39.096 -4.804 1.00 . A A . 38 HIS H 1 1
16 37527 1 1 38 HIS HA H 0.761 -40.123 -3.014 1.00 . A A . 38 HIS HA 1 1
16 37528 1 1 38 HIS HB2 H -1.844 -41.405 -3.898 1.00 . A A . 38 HIS HB2 1 1
16 37529 1 1 38 HIS HB3 H -0.649 -42.165 -2.845 1.00 . A A . 38 HIS HB3 1 1
16 37530 1 1 38 HIS HD1 H -3.281 -39.501 -2.904 1.00 . A A . 38 HIS HD1 1 1
16 37531 1 1 38 HIS HD2 H -0.507 -41.058 -0.209 1.00 . A A . 38 HIS HD2 1 1
16 37532 1 1 38 HIS HE1 H -3.895 -38.575 -0.628 1.00 . A A . 38 HIS HE1 1 1
16 37533 1 1 38 HIS N N -0.584 -39.074 -4.259 1.00 . A A . 38 HIS N 1 1
16 37534 1 1 38 HIS ND1 N -2.791 -39.707 -2.080 1.00 . A A . 38 HIS ND1 1 1
16 37535 1 1 38 HIS NE2 N -2.219 -39.707 0.066 1.00 . A A . 38 HIS NE2 1 1
16 37536 1 1 38 HIS O O 1.074 -42.225 -4.811 1.00 . A A . 38 HIS O 1 1
16 37537 1 1 39 PHE C C 2.884 -41.473 -6.883 1.00 . A A . 39 PHE C 1 1
16 37538 1 1 39 PHE CA C 1.440 -41.107 -7.231 1.00 . A A . 39 PHE CA 1 1
16 37539 1 1 39 PHE CB C 1.427 -40.155 -8.429 1.00 . A A . 39 PHE CB 1 1
16 37540 1 1 39 PHE CD1 C -0.740 -38.868 -8.467 1.00 . A A . 39 PHE CD1 1 1
16 37541 1 1 39 PHE CD2 C -0.562 -40.894 -9.788 1.00 . A A . 39 PHE CD2 1 1
16 37542 1 1 39 PHE CE1 C -2.056 -38.696 -8.909 1.00 . A A . 39 PHE CE1 1 1
16 37543 1 1 39 PHE CE2 C -1.880 -40.721 -10.230 1.00 . A A . 39 PHE CE2 1 1
16 37544 1 1 39 PHE CG C 0.008 -39.968 -8.907 1.00 . A A . 39 PHE CG 1 1
16 37545 1 1 39 PHE CZ C -2.627 -39.622 -9.790 1.00 . A A . 39 PHE CZ 1 1
16 37546 1 1 39 PHE H H 0.479 -39.518 -6.138 1.00 . A A . 39 PHE H 1 1
16 37547 1 1 39 PHE HA H 0.890 -42.003 -7.478 1.00 . A A . 39 PHE HA 1 1
16 37548 1 1 39 PHE HB2 H 1.838 -39.200 -8.135 1.00 . A A . 39 PHE HB2 1 1
16 37549 1 1 39 PHE HB3 H 2.024 -40.573 -9.227 1.00 . A A . 39 PHE HB3 1 1
16 37550 1 1 39 PHE HD1 H -0.299 -38.153 -7.787 1.00 . A A . 39 PHE HD1 1 1
16 37551 1 1 39 PHE HD2 H 0.014 -41.742 -10.127 1.00 . A A . 39 PHE HD2 1 1
16 37552 1 1 39 PHE HE1 H -2.633 -37.848 -8.569 1.00 . A A . 39 PHE HE1 1 1
16 37553 1 1 39 PHE HE2 H -2.319 -41.435 -10.910 1.00 . A A . 39 PHE HE2 1 1
16 37554 1 1 39 PHE HZ H -3.643 -39.489 -10.130 1.00 . A A . 39 PHE HZ 1 1
16 37555 1 1 39 PHE N N 0.803 -40.440 -6.061 1.00 . A A . 39 PHE N 1 1
16 37556 1 1 39 PHE O O 3.421 -42.449 -7.370 1.00 . A A . 39 PHE O 1 1
16 37557 1 1 40 THR C C 4.957 -41.537 -4.226 1.00 . A A . 40 THR C 1 1
16 37558 1 1 40 THR CA C 4.923 -41.008 -5.662 1.00 . A A . 40 THR CA 1 1
16 37559 1 1 40 THR CB C 5.767 -39.735 -5.755 1.00 . A A . 40 THR CB 1 1
16 37560 1 1 40 THR CG2 C 7.231 -40.067 -5.462 1.00 . A A . 40 THR CG2 1 1
16 37561 1 1 40 THR H H 3.063 -39.920 -5.659 1.00 . A A . 40 THR H 1 1
16 37562 1 1 40 THR HA H 5.323 -41.756 -6.330 1.00 . A A . 40 THR HA 1 1
16 37563 1 1 40 THR HB H 5.415 -39.015 -5.033 1.00 . A A . 40 THR HB 1 1
16 37564 1 1 40 THR HG1 H 5.587 -39.919 -7.682 1.00 . A A . 40 THR HG1 1 1
16 37565 1 1 40 THR HG21 H 7.370 -41.137 -5.490 1.00 . A A . 40 THR HG21 1 1
16 37566 1 1 40 THR HG22 H 7.496 -39.695 -4.483 1.00 . A A . 40 THR HG22 1 1
16 37567 1 1 40 THR HG23 H 7.862 -39.603 -6.205 1.00 . A A . 40 THR HG23 1 1
16 37568 1 1 40 THR N N 3.516 -40.702 -6.042 1.00 . A A . 40 THR N 1 1
16 37569 1 1 40 THR O O 4.290 -41.022 -3.351 1.00 . A A . 40 THR O 1 1
16 37570 1 1 40 THR OG1 O 5.655 -39.189 -7.062 1.00 . A A . 40 THR OG1 1 1
16 37571 1 1 41 SER C C 7.201 -43.667 -2.339 1.00 . A A . 41 SER C 1 1
16 37572 1 1 41 SER CA C 5.796 -43.120 -2.598 1.00 . A A . 41 SER CA 1 1
16 37573 1 1 41 SER CB C 4.773 -44.248 -2.452 1.00 . A A . 41 SER CB 1 1
16 37574 1 1 41 SER H H 6.254 -42.964 -4.697 1.00 . A A . 41 SER H 1 1
16 37575 1 1 41 SER HA H 5.576 -42.340 -1.883 1.00 . A A . 41 SER HA 1 1
16 37576 1 1 41 SER HB2 H 4.713 -44.548 -1.417 1.00 . A A . 41 SER HB2 1 1
16 37577 1 1 41 SER HB3 H 3.805 -43.902 -2.783 1.00 . A A . 41 SER HB3 1 1
16 37578 1 1 41 SER HG H 5.672 -45.957 -2.681 1.00 . A A . 41 SER HG 1 1
16 37579 1 1 41 SER N N 5.725 -42.561 -3.977 1.00 . A A . 41 SER N 1 1
16 37580 1 1 41 SER O O 7.972 -43.883 -3.252 1.00 . A A . 41 SER O 1 1
16 37581 1 1 41 SER OG O 5.176 -45.357 -3.243 1.00 . A A . 41 SER OG 1 1
16 37582 1 1 42 ALA C C 8.770 -45.854 -0.252 1.00 . A A . 42 ALA C 1 1
16 37583 1 1 42 ALA CA C 8.895 -44.424 -0.780 1.00 . A A . 42 ALA CA 1 1
16 37584 1 1 42 ALA CB C 9.553 -43.543 0.284 1.00 . A A . 42 ALA CB 1 1
16 37585 1 1 42 ALA H H 6.904 -43.709 -0.376 1.00 . A A . 42 ALA H 1 1
16 37586 1 1 42 ALA HA H 9.501 -44.422 -1.674 1.00 . A A . 42 ALA HA 1 1
16 37587 1 1 42 ALA HB1 H 9.043 -42.592 0.329 1.00 . A A . 42 ALA HB1 1 1
16 37588 1 1 42 ALA HB2 H 10.590 -43.383 0.028 1.00 . A A . 42 ALA HB2 1 1
16 37589 1 1 42 ALA HB3 H 9.490 -44.032 1.245 1.00 . A A . 42 ALA HB3 1 1
16 37590 1 1 42 ALA N N 7.540 -43.891 -1.098 1.00 . A A . 42 ALA N 1 1
16 37591 1 1 42 ALA O O 7.881 -46.167 0.515 1.00 . A A . 42 ALA O 1 1
16 37592 1 1 43 GLU C C 10.992 -48.632 0.150 1.00 . A A . 43 GLU C 1 1
16 37593 1 1 43 GLU CA C 9.582 -48.135 -0.178 1.00 . A A . 43 GLU CA 1 1
16 37594 1 1 43 GLU CB C 8.972 -49.014 -1.271 1.00 . A A . 43 GLU CB 1 1
16 37595 1 1 43 GLU CD C 6.933 -49.423 -2.658 1.00 . A A . 43 GLU CD 1 1
16 37596 1 1 43 GLU CG C 7.566 -48.511 -1.603 1.00 . A A . 43 GLU CG 1 1
16 37597 1 1 43 GLU H H 10.361 -46.453 -1.277 1.00 . A A . 43 GLU H 1 1
16 37598 1 1 43 GLU HA H 8.968 -48.183 0.708 1.00 . A A . 43 GLU HA 1 1
16 37599 1 1 43 GLU HB2 H 9.589 -48.969 -2.157 1.00 . A A . 43 GLU HB2 1 1
16 37600 1 1 43 GLU HB3 H 8.917 -50.035 -0.923 1.00 . A A . 43 GLU HB3 1 1
16 37601 1 1 43 GLU HG2 H 6.960 -48.521 -0.710 1.00 . A A . 43 GLU HG2 1 1
16 37602 1 1 43 GLU HG3 H 7.625 -47.504 -1.988 1.00 . A A . 43 GLU HG3 1 1
16 37603 1 1 43 GLU N N 9.653 -46.726 -0.658 1.00 . A A . 43 GLU N 1 1
16 37604 1 1 43 GLU O O 11.972 -48.130 -0.362 1.00 . A A . 43 GLU O 1 1
16 37605 1 1 43 GLU OE1 O 7.646 -50.252 -3.200 1.00 . A A . 43 GLU OE1 1 1
16 37606 1 1 43 GLU OE2 O 5.747 -49.276 -2.905 1.00 . A A . 43 GLU OE2 1 1
16 37607 1 1 44 ASN C C 12.824 -51.274 0.393 1.00 . A A . 44 ASN C 1 1
16 37608 1 1 44 ASN CA C 12.447 -50.147 1.356 1.00 . A A . 44 ASN CA 1 1
16 37609 1 1 44 ASN CB C 12.420 -50.687 2.788 1.00 . A A . 44 ASN CB 1 1
16 37610 1 1 44 ASN CG C 11.491 -51.900 2.858 1.00 . A A . 44 ASN CG 1 1
16 37611 1 1 44 ASN H H 10.297 -50.011 1.399 1.00 . A A . 44 ASN H 1 1
16 37612 1 1 44 ASN HA H 13.175 -49.353 1.284 1.00 . A A . 44 ASN HA 1 1
16 37613 1 1 44 ASN HB2 H 13.418 -50.982 3.078 1.00 . A A . 44 ASN HB2 1 1
16 37614 1 1 44 ASN HB3 H 12.062 -49.918 3.456 1.00 . A A . 44 ASN HB3 1 1
16 37615 1 1 44 ASN HD21 H 12.378 -52.663 4.462 1.00 . A A . 44 ASN HD21 1 1
16 37616 1 1 44 ASN HD22 H 11.065 -53.558 3.864 1.00 . A A . 44 ASN HD22 1 1
16 37617 1 1 44 ASN N N 11.100 -49.619 0.998 1.00 . A A . 44 ASN N 1 1
16 37618 1 1 44 ASN ND2 N 11.660 -52.782 3.805 1.00 . A A . 44 ASN ND2 1 1
16 37619 1 1 44 ASN O O 12.278 -52.358 0.447 1.00 . A A . 44 ASN O 1 1
16 37620 1 1 44 ASN OD1 O 10.602 -52.046 2.044 1.00 . A A . 44 ASN OD1 1 1
16 37621 1 1 45 LEU C C 14.795 -53.253 -0.690 1.00 . A A . 45 LEU C 1 1
16 37622 1 1 45 LEU CA C 14.165 -52.086 -1.453 1.00 . A A . 45 LEU CA 1 1
16 37623 1 1 45 LEU CB C 15.185 -51.511 -2.438 1.00 . A A . 45 LEU CB 1 1
16 37624 1 1 45 LEU CD1 C 14.208 -53.094 -4.106 1.00 . A A . 45 LEU CD1 1 1
16 37625 1 1 45 LEU CD2 C 16.354 -51.918 -4.609 1.00 . A A . 45 LEU CD2 1 1
16 37626 1 1 45 LEU CG C 15.509 -52.558 -3.506 1.00 . A A . 45 LEU CG 1 1
16 37627 1 1 45 LEU H H 14.183 -50.147 -0.515 1.00 . A A . 45 LEU H 1 1
16 37628 1 1 45 LEU HA H 13.298 -52.436 -1.994 1.00 . A A . 45 LEU HA 1 1
16 37629 1 1 45 LEU HB2 H 14.772 -50.632 -2.911 1.00 . A A . 45 LEU HB2 1 1
16 37630 1 1 45 LEU HB3 H 16.087 -51.245 -1.909 1.00 . A A . 45 LEU HB3 1 1
16 37631 1 1 45 LEU HD11 H 13.929 -54.009 -3.603 1.00 . A A . 45 LEU HD11 1 1
16 37632 1 1 45 LEU HD12 H 14.353 -53.293 -5.158 1.00 . A A . 45 LEU HD12 1 1
16 37633 1 1 45 LEU HD13 H 13.425 -52.362 -3.982 1.00 . A A . 45 LEU HD13 1 1
16 37634 1 1 45 LEU HD21 H 16.832 -52.693 -5.190 1.00 . A A . 45 LEU HD21 1 1
16 37635 1 1 45 LEU HD22 H 17.106 -51.284 -4.165 1.00 . A A . 45 LEU HD22 1 1
16 37636 1 1 45 LEU HD23 H 15.718 -51.329 -5.252 1.00 . A A . 45 LEU HD23 1 1
16 37637 1 1 45 LEU HG H 16.059 -53.371 -3.056 1.00 . A A . 45 LEU HG 1 1
16 37638 1 1 45 LEU N N 13.754 -51.027 -0.488 1.00 . A A . 45 LEU N 1 1
16 37639 1 1 45 LEU O O 14.604 -54.404 -1.029 1.00 . A A . 45 LEU O 1 1
16 37640 1 1 46 GLU C C 16.155 -53.702 2.611 1.00 . A A . 46 GLU C 1 1
16 37641 1 1 46 GLU CA C 16.186 -54.058 1.123 1.00 . A A . 46 GLU CA 1 1
16 37642 1 1 46 GLU CB C 17.637 -54.229 0.668 1.00 . A A . 46 GLU CB 1 1
16 37643 1 1 46 GLU CD C 17.646 -56.706 0.987 1.00 . A A . 46 GLU CD 1 1
16 37644 1 1 46 GLU CG C 18.279 -55.388 1.434 1.00 . A A . 46 GLU CG 1 1
16 37645 1 1 46 GLU H H 15.687 -52.030 0.595 1.00 . A A . 46 GLU H 1 1
16 37646 1 1 46 GLU HA H 15.648 -54.980 0.962 1.00 . A A . 46 GLU HA 1 1
16 37647 1 1 46 GLU HB2 H 17.660 -54.441 -0.391 1.00 . A A . 46 GLU HB2 1 1
16 37648 1 1 46 GLU HB3 H 18.185 -53.320 0.865 1.00 . A A . 46 GLU HB3 1 1
16 37649 1 1 46 GLU HG2 H 19.340 -55.410 1.231 1.00 . A A . 46 GLU HG2 1 1
16 37650 1 1 46 GLU HG3 H 18.118 -55.251 2.494 1.00 . A A . 46 GLU HG3 1 1
16 37651 1 1 46 GLU N N 15.545 -52.965 0.338 1.00 . A A . 46 GLU N 1 1
16 37652 1 1 46 GLU O O 16.084 -52.547 2.980 1.00 . A A . 46 GLU O 1 1
16 37653 1 1 46 GLU OE1 O 17.145 -56.754 -0.124 1.00 . A A . 46 GLU OE1 1 1
16 37654 1 1 46 GLU OE2 O 17.675 -57.648 1.763 1.00 . A A . 46 GLU OE2 1 1
16 37655 1 1 47 GLY C C 14.727 -54.419 5.423 1.00 . A A . 47 GLY C 1 1
16 37656 1 1 47 GLY CA C 16.175 -54.401 4.930 1.00 . A A . 47 GLY CA 1 1
16 37657 1 1 47 GLY H H 16.260 -55.610 3.150 1.00 . A A . 47 GLY H 1 1
16 37658 1 1 47 GLY HA2 H 16.743 -55.155 5.455 1.00 . A A . 47 GLY HA2 1 1
16 37659 1 1 47 GLY HA3 H 16.606 -53.429 5.117 1.00 . A A . 47 GLY HA3 1 1
16 37660 1 1 47 GLY N N 16.204 -54.685 3.468 1.00 . A A . 47 GLY N 1 1
16 37661 1 1 47 GLY O O 13.797 -54.304 4.649 1.00 . A A . 47 GLY O 1 1
16 37662 1 1 48 ASN C C 12.707 -53.166 7.610 1.00 . A A . 48 ASN C 1 1
16 37663 1 1 48 ASN CA C 13.139 -54.588 7.243 1.00 . A A . 48 ASN CA 1 1
16 37664 1 1 48 ASN CB C 13.089 -55.475 8.489 1.00 . A A . 48 ASN CB 1 1
16 37665 1 1 48 ASN CG C 13.821 -54.781 9.640 1.00 . A A . 48 ASN CG 1 1
16 37666 1 1 48 ASN H H 15.291 -54.653 7.312 1.00 . A A . 48 ASN H 1 1
16 37667 1 1 48 ASN HA H 12.469 -54.983 6.493 1.00 . A A . 48 ASN HA 1 1
16 37668 1 1 48 ASN HB2 H 12.061 -55.647 8.768 1.00 . A A . 48 ASN HB2 1 1
16 37669 1 1 48 ASN HB3 H 13.568 -56.421 8.277 1.00 . A A . 48 ASN HB3 1 1
16 37670 1 1 48 ASN HD21 H 13.043 -55.962 11.034 1.00 . A A . 48 ASN HD21 1 1
16 37671 1 1 48 ASN HD22 H 14.082 -54.749 11.608 1.00 . A A . 48 ASN HD22 1 1
16 37672 1 1 48 ASN N N 14.527 -54.562 6.704 1.00 . A A . 48 ASN N 1 1
16 37673 1 1 48 ASN ND2 N 13.642 -55.206 10.861 1.00 . A A . 48 ASN ND2 1 1
16 37674 1 1 48 ASN O O 11.678 -52.959 8.223 1.00 . A A . 48 ASN O 1 1
16 37675 1 1 48 ASN OD1 O 14.563 -53.843 9.426 1.00 . A A . 48 ASN OD1 1 1
16 37676 1 1 49 GLY C C 13.896 -50.322 8.806 1.00 . A A . 49 GLY C 1 1
16 37677 1 1 49 GLY CA C 13.116 -50.779 7.573 1.00 . A A . 49 GLY CA 1 1
16 37678 1 1 49 GLY H H 14.311 -52.371 6.750 1.00 . A A . 49 GLY H 1 1
16 37679 1 1 49 GLY HA2 H 13.353 -50.137 6.737 1.00 . A A . 49 GLY HA2 1 1
16 37680 1 1 49 GLY HA3 H 12.058 -50.726 7.779 1.00 . A A . 49 GLY HA3 1 1
16 37681 1 1 49 GLY N N 13.485 -52.185 7.243 1.00 . A A . 49 GLY N 1 1
16 37682 1 1 49 GLY O O 13.531 -49.369 9.465 1.00 . A A . 49 GLY O 1 1
16 37683 1 1 50 GLY C C 17.149 -50.120 9.864 1.00 . A A . 50 GLY C 1 1
16 37684 1 1 50 GLY CA C 15.767 -50.597 10.314 1.00 . A A . 50 GLY CA 1 1
16 37685 1 1 50 GLY H H 15.244 -51.761 8.579 1.00 . A A . 50 GLY H 1 1
16 37686 1 1 50 GLY HA2 H 15.263 -49.799 10.837 1.00 . A A . 50 GLY HA2 1 1
16 37687 1 1 50 GLY HA3 H 15.875 -51.446 10.971 1.00 . A A . 50 GLY HA3 1 1
16 37688 1 1 50 GLY N N 14.968 -50.994 9.123 1.00 . A A . 50 GLY N 1 1
16 37689 1 1 50 GLY O O 17.289 -49.456 8.856 1.00 . A A . 50 GLY O 1 1
16 37690 1 1 51 PRO C C 20.102 -50.803 9.083 1.00 . A A . 51 PRO C 1 1
16 37691 1 1 51 PRO CA C 19.572 -50.077 10.323 1.00 . A A . 51 PRO CA 1 1
16 37692 1 1 51 PRO CB C 20.353 -50.513 11.562 1.00 . A A . 51 PRO CB 1 1
16 37693 1 1 51 PRO CD C 18.103 -51.269 11.867 1.00 . A A . 51 PRO CD 1 1
16 37694 1 1 51 PRO CG C 19.538 -51.611 12.154 1.00 . A A . 51 PRO CG 1 1
16 37695 1 1 51 PRO HA H 19.677 -49.012 10.195 1.00 . A A . 51 PRO HA 1 1
16 37696 1 1 51 PRO HB2 H 21.334 -50.859 11.269 1.00 . A A . 51 PRO HB2 1 1
16 37697 1 1 51 PRO HB3 H 20.452 -49.679 12.241 1.00 . A A . 51 PRO HB3 1 1
16 37698 1 1 51 PRO HD2 H 17.524 -52.167 11.715 1.00 . A A . 51 PRO HD2 1 1
16 37699 1 1 51 PRO HD3 H 17.681 -50.700 12.681 1.00 . A A . 51 PRO HD3 1 1
16 37700 1 1 51 PRO HG2 H 19.806 -52.552 11.695 1.00 . A A . 51 PRO HG2 1 1
16 37701 1 1 51 PRO HG3 H 19.714 -51.663 13.218 1.00 . A A . 51 PRO HG3 1 1
16 37702 1 1 51 PRO N N 18.191 -50.467 10.634 1.00 . A A . 51 PRO N 1 1
16 37703 1 1 51 PRO O O 20.122 -52.017 9.023 1.00 . A A . 51 PRO O 1 1
16 37704 1 1 52 GLY C C 19.930 -50.890 5.845 1.00 . A A . 52 GLY C 1 1
16 37705 1 1 52 GLY CA C 21.063 -50.717 6.860 1.00 . A A . 52 GLY CA 1 1
16 37706 1 1 52 GLY H H 20.510 -49.092 8.162 1.00 . A A . 52 GLY H 1 1
16 37707 1 1 52 GLY HA2 H 21.837 -50.097 6.433 1.00 . A A . 52 GLY HA2 1 1
16 37708 1 1 52 GLY HA3 H 21.474 -51.684 7.110 1.00 . A A . 52 GLY HA3 1 1
16 37709 1 1 52 GLY N N 20.534 -50.069 8.094 1.00 . A A . 52 GLY N 1 1
16 37710 1 1 52 GLY O O 20.126 -51.414 4.767 1.00 . A A . 52 GLY O 1 1
16 37711 1 1 53 THR C C 17.711 -49.534 4.138 1.00 . A A . 53 THR C 1 1
16 37712 1 1 53 THR CA C 17.603 -50.599 5.233 1.00 . A A . 53 THR CA 1 1
16 37713 1 1 53 THR CB C 16.286 -50.421 5.990 1.00 . A A . 53 THR CB 1 1
16 37714 1 1 53 THR CG2 C 15.113 -50.530 5.014 1.00 . A A . 53 THR CG2 1 1
16 37715 1 1 53 THR H H 18.605 -50.038 7.055 1.00 . A A . 53 THR H 1 1
16 37716 1 1 53 THR HA H 17.630 -51.580 4.783 1.00 . A A . 53 THR HA 1 1
16 37717 1 1 53 THR HB H 16.268 -49.449 6.461 1.00 . A A . 53 THR HB 1 1
16 37718 1 1 53 THR HG1 H 16.176 -52.282 6.542 1.00 . A A . 53 THR HG1 1 1
16 37719 1 1 53 THR HG21 H 14.393 -49.752 5.227 1.00 . A A . 53 THR HG21 1 1
16 37720 1 1 53 THR HG22 H 14.642 -51.495 5.122 1.00 . A A . 53 THR HG22 1 1
16 37721 1 1 53 THR HG23 H 15.476 -50.417 4.003 1.00 . A A . 53 THR HG23 1 1
16 37722 1 1 53 THR N N 18.745 -50.456 6.181 1.00 . A A . 53 THR N 1 1
16 37723 1 1 53 THR O O 17.993 -48.382 4.404 1.00 . A A . 53 THR O 1 1
16 37724 1 1 53 THR OG1 O 16.172 -51.430 6.983 1.00 . A A . 53 THR OG1 1 1
16 37725 1 1 54 ILE C C 16.167 -48.565 1.322 1.00 . A A . 54 ILE C 1 1
16 37726 1 1 54 ILE CA C 17.574 -48.922 1.798 1.00 . A A . 54 ILE CA 1 1
16 37727 1 1 54 ILE CB C 18.370 -49.509 0.633 1.00 . A A . 54 ILE CB 1 1
16 37728 1 1 54 ILE CD1 C 20.697 -49.889 -0.199 1.00 . A A . 54 ILE CD1 1 1
16 37729 1 1 54 ILE CG1 C 19.837 -49.663 1.044 1.00 . A A . 54 ILE CG1 1 1
16 37730 1 1 54 ILE CG2 C 18.268 -48.569 -0.573 1.00 . A A . 54 ILE CG2 1 1
16 37731 1 1 54 ILE H H 17.261 -50.845 2.716 1.00 . A A . 54 ILE H 1 1
16 37732 1 1 54 ILE HA H 18.068 -48.029 2.153 1.00 . A A . 54 ILE HA 1 1
16 37733 1 1 54 ILE HB H 17.965 -50.477 0.372 1.00 . A A . 54 ILE HB 1 1
16 37734 1 1 54 ILE HD11 H 21.740 -49.890 0.080 1.00 . A A . 54 ILE HD11 1 1
16 37735 1 1 54 ILE HD12 H 20.514 -49.096 -0.909 1.00 . A A . 54 ILE HD12 1 1
16 37736 1 1 54 ILE HD13 H 20.442 -50.839 -0.646 1.00 . A A . 54 ILE HD13 1 1
16 37737 1 1 54 ILE HG12 H 20.165 -48.768 1.551 1.00 . A A . 54 ILE HG12 1 1
16 37738 1 1 54 ILE HG13 H 19.937 -50.508 1.710 1.00 . A A . 54 ILE HG13 1 1
16 37739 1 1 54 ILE HG21 H 19.243 -48.158 -0.793 1.00 . A A . 54 ILE HG21 1 1
16 37740 1 1 54 ILE HG22 H 17.583 -47.765 -0.348 1.00 . A A . 54 ILE HG22 1 1
16 37741 1 1 54 ILE HG23 H 17.908 -49.119 -1.430 1.00 . A A . 54 ILE HG23 1 1
16 37742 1 1 54 ILE N N 17.488 -49.910 2.908 1.00 . A A . 54 ILE N 1 1
16 37743 1 1 54 ILE O O 15.302 -49.413 1.217 1.00 . A A . 54 ILE O 1 1
16 37744 1 1 55 LYS C C 14.675 -46.369 -0.862 1.00 . A A . 55 LYS C 1 1
16 37745 1 1 55 LYS CA C 14.582 -46.899 0.570 1.00 . A A . 55 LYS CA 1 1
16 37746 1 1 55 LYS CB C 14.042 -45.801 1.487 1.00 . A A . 55 LYS CB 1 1
16 37747 1 1 55 LYS CD C 13.192 -45.304 3.784 1.00 . A A . 55 LYS CD 1 1
16 37748 1 1 55 LYS CE C 13.089 -45.832 5.217 1.00 . A A . 55 LYS CE 1 1
16 37749 1 1 55 LYS CG C 13.839 -46.367 2.894 1.00 . A A . 55 LYS CG 1 1
16 37750 1 1 55 LYS H H 16.650 -46.653 1.129 1.00 . A A . 55 LYS H 1 1
16 37751 1 1 55 LYS HA H 13.915 -47.749 0.595 1.00 . A A . 55 LYS HA 1 1
16 37752 1 1 55 LYS HB2 H 14.748 -44.985 1.526 1.00 . A A . 55 LYS HB2 1 1
16 37753 1 1 55 LYS HB3 H 13.098 -45.443 1.104 1.00 . A A . 55 LYS HB3 1 1
16 37754 1 1 55 LYS HD2 H 13.797 -44.409 3.772 1.00 . A A . 55 LYS HD2 1 1
16 37755 1 1 55 LYS HD3 H 12.204 -45.077 3.412 1.00 . A A . 55 LYS HD3 1 1
16 37756 1 1 55 LYS HE2 H 14.071 -45.846 5.667 1.00 . A A . 55 LYS HE2 1 1
16 37757 1 1 55 LYS HE3 H 12.440 -45.189 5.792 1.00 . A A . 55 LYS HE3 1 1
16 37758 1 1 55 LYS HG2 H 13.196 -47.234 2.844 1.00 . A A . 55 LYS HG2 1 1
16 37759 1 1 55 LYS HG3 H 14.795 -46.652 3.309 1.00 . A A . 55 LYS HG3 1 1
16 37760 1 1 55 LYS HZ1 H 12.215 -47.472 6.154 1.00 . A A . 55 LYS HZ1 1 1
16 37761 1 1 55 LYS HZ2 H 13.267 -47.879 4.884 1.00 . A A . 55 LYS HZ2 1 1
16 37762 1 1 55 LYS HZ3 H 11.724 -47.253 4.547 1.00 . A A . 55 LYS HZ3 1 1
16 37763 1 1 55 LYS N N 15.934 -47.317 1.037 1.00 . A A . 55 LYS N 1 1
16 37764 1 1 55 LYS NZ N 12.531 -47.214 5.199 1.00 . A A . 55 LYS NZ 1 1
16 37765 1 1 55 LYS O O 15.655 -45.763 -1.248 1.00 . A A . 55 LYS O 1 1
16 37766 1 1 56 LYS C C 12.401 -45.336 -3.359 1.00 . A A . 56 LYS C 1 1
16 37767 1 1 56 LYS CA C 13.691 -46.105 -3.061 1.00 . A A . 56 LYS CA 1 1
16 37768 1 1 56 LYS CB C 13.806 -47.296 -4.014 1.00 . A A . 56 LYS CB 1 1
16 37769 1 1 56 LYS CD C 14.031 -47.980 -6.406 1.00 . A A . 56 LYS CD 1 1
16 37770 1 1 56 LYS CE C 14.382 -47.492 -7.813 1.00 . A A . 56 LYS CE 1 1
16 37771 1 1 56 LYS CG C 14.011 -46.791 -5.443 1.00 . A A . 56 LYS CG 1 1
16 37772 1 1 56 LYS H H 12.881 -47.085 -1.323 1.00 . A A . 56 LYS H 1 1
16 37773 1 1 56 LYS HA H 14.539 -45.450 -3.198 1.00 . A A . 56 LYS HA 1 1
16 37774 1 1 56 LYS HB2 H 14.647 -47.909 -3.723 1.00 . A A . 56 LYS HB2 1 1
16 37775 1 1 56 LYS HB3 H 12.901 -47.883 -3.965 1.00 . A A . 56 LYS HB3 1 1
16 37776 1 1 56 LYS HD2 H 14.771 -48.695 -6.078 1.00 . A A . 56 LYS HD2 1 1
16 37777 1 1 56 LYS HD3 H 13.058 -48.449 -6.419 1.00 . A A . 56 LYS HD3 1 1
16 37778 1 1 56 LYS HE2 H 13.757 -47.996 -8.535 1.00 . A A . 56 LYS HE2 1 1
16 37779 1 1 56 LYS HE3 H 14.218 -46.427 -7.876 1.00 . A A . 56 LYS HE3 1 1
16 37780 1 1 56 LYS HG2 H 13.204 -46.126 -5.708 1.00 . A A . 56 LYS HG2 1 1
16 37781 1 1 56 LYS HG3 H 14.950 -46.261 -5.506 1.00 . A A . 56 LYS HG3 1 1
16 37782 1 1 56 LYS HZ1 H 15.877 -48.636 -8.705 1.00 . A A . 56 LYS HZ1 1 1
16 37783 1 1 56 LYS HZ2 H 16.316 -47.966 -7.206 1.00 . A A . 56 LYS HZ2 1 1
16 37784 1 1 56 LYS HZ3 H 16.245 -46.984 -8.591 1.00 . A A . 56 LYS HZ3 1 1
16 37785 1 1 56 LYS N N 13.662 -46.594 -1.655 1.00 . A A . 56 LYS N 1 1
16 37786 1 1 56 LYS NZ N 15.813 -47.792 -8.101 1.00 . A A . 56 LYS NZ 1 1
16 37787 1 1 56 LYS O O 11.334 -45.696 -2.903 1.00 . A A . 56 LYS O 1 1
16 37788 1 1 57 ILE C C 10.783 -43.860 -5.850 1.00 . A A . 57 ILE C 1 1
16 37789 1 1 57 ILE CA C 11.269 -43.490 -4.446 1.00 . A A . 57 ILE CA 1 1
16 37790 1 1 57 ILE CB C 11.601 -41.997 -4.398 1.00 . A A . 57 ILE CB 1 1
16 37791 1 1 57 ILE CD1 C 12.580 -40.170 -3.001 1.00 . A A . 57 ILE CD1 1 1
16 37792 1 1 57 ILE CG1 C 12.172 -41.646 -3.022 1.00 . A A . 57 ILE CG1 1 1
16 37793 1 1 57 ILE CG2 C 10.328 -41.184 -4.644 1.00 . A A . 57 ILE CG2 1 1
16 37794 1 1 57 ILE H H 13.360 -44.006 -4.479 1.00 . A A . 57 ILE H 1 1
16 37795 1 1 57 ILE HA H 10.494 -43.712 -3.728 1.00 . A A . 57 ILE HA 1 1
16 37796 1 1 57 ILE HB H 12.329 -41.766 -5.160 1.00 . A A . 57 ILE HB 1 1
16 37797 1 1 57 ILE HD11 H 13.094 -39.927 -3.919 1.00 . A A . 57 ILE HD11 1 1
16 37798 1 1 57 ILE HD12 H 13.237 -39.991 -2.163 1.00 . A A . 57 ILE HD12 1 1
16 37799 1 1 57 ILE HD13 H 11.699 -39.554 -2.908 1.00 . A A . 57 ILE HD13 1 1
16 37800 1 1 57 ILE HG12 H 11.422 -41.822 -2.265 1.00 . A A . 57 ILE HG12 1 1
16 37801 1 1 57 ILE HG13 H 13.036 -42.261 -2.824 1.00 . A A . 57 ILE HG13 1 1
16 37802 1 1 57 ILE HG21 H 9.473 -41.737 -4.284 1.00 . A A . 57 ILE HG21 1 1
16 37803 1 1 57 ILE HG22 H 10.218 -41.001 -5.702 1.00 . A A . 57 ILE HG22 1 1
16 37804 1 1 57 ILE HG23 H 10.395 -40.242 -4.121 1.00 . A A . 57 ILE HG23 1 1
16 37805 1 1 57 ILE N N 12.491 -44.280 -4.120 1.00 . A A . 57 ILE N 1 1
16 37806 1 1 57 ILE O O 11.563 -43.999 -6.771 1.00 . A A . 57 ILE O 1 1
16 37807 1 1 58 THR C C 8.744 -43.103 -8.182 1.00 . A A . 58 THR C 1 1
16 37808 1 1 58 THR CA C 8.965 -44.378 -7.364 1.00 . A A . 58 THR CA 1 1
16 37809 1 1 58 THR CB C 7.635 -45.117 -7.203 1.00 . A A . 58 THR CB 1 1
16 37810 1 1 58 THR CG2 C 7.112 -45.538 -8.576 1.00 . A A . 58 THR CG2 1 1
16 37811 1 1 58 THR H H 8.886 -43.901 -5.265 1.00 . A A . 58 THR H 1 1
16 37812 1 1 58 THR HA H 9.672 -45.015 -7.875 1.00 . A A . 58 THR HA 1 1
16 37813 1 1 58 THR HB H 6.914 -44.466 -6.733 1.00 . A A . 58 THR HB 1 1
16 37814 1 1 58 THR HG1 H 8.040 -47.006 -6.974 1.00 . A A . 58 THR HG1 1 1
16 37815 1 1 58 THR HG21 H 6.639 -44.694 -9.056 1.00 . A A . 58 THR HG21 1 1
16 37816 1 1 58 THR HG22 H 6.392 -46.335 -8.460 1.00 . A A . 58 THR HG22 1 1
16 37817 1 1 58 THR HG23 H 7.935 -45.884 -9.184 1.00 . A A . 58 THR HG23 1 1
16 37818 1 1 58 THR N N 9.499 -44.019 -6.020 1.00 . A A . 58 THR N 1 1
16 37819 1 1 58 THR O O 8.320 -42.089 -7.665 1.00 . A A . 58 THR O 1 1
16 37820 1 1 58 THR OG1 O 7.831 -46.269 -6.395 1.00 . A A . 58 THR OG1 1 1
16 37821 1 1 59 PHE C C 9.404 -40.711 -9.576 1.00 . A A . 59 PHE C 1 1
16 37822 1 1 59 PHE CA C 8.838 -41.934 -10.301 1.00 . A A . 59 PHE CA 1 1
16 37823 1 1 59 PHE CB C 7.344 -41.727 -10.561 1.00 . A A . 59 PHE CB 1 1
16 37824 1 1 59 PHE CD1 C 7.252 -40.866 -12.929 1.00 . A A . 59 PHE CD1 1 1
16 37825 1 1 59 PHE CD2 C 6.887 -39.308 -11.106 1.00 . A A . 59 PHE CD2 1 1
16 37826 1 1 59 PHE CE1 C 7.077 -39.827 -13.851 1.00 . A A . 59 PHE CE1 1 1
16 37827 1 1 59 PHE CE2 C 6.713 -38.269 -12.029 1.00 . A A . 59 PHE CE2 1 1
16 37828 1 1 59 PHE CG C 7.157 -40.606 -11.557 1.00 . A A . 59 PHE CG 1 1
16 37829 1 1 59 PHE CZ C 6.808 -38.530 -13.402 1.00 . A A . 59 PHE CZ 1 1
16 37830 1 1 59 PHE H H 9.373 -43.973 -9.853 1.00 . A A . 59 PHE H 1 1
16 37831 1 1 59 PHE HA H 9.353 -42.066 -11.242 1.00 . A A . 59 PHE HA 1 1
16 37832 1 1 59 PHE HB2 H 6.918 -42.636 -10.958 1.00 . A A . 59 PHE HB2 1 1
16 37833 1 1 59 PHE HB3 H 6.850 -41.472 -9.635 1.00 . A A . 59 PHE HB3 1 1
16 37834 1 1 59 PHE HD1 H 7.459 -41.867 -13.276 1.00 . A A . 59 PHE HD1 1 1
16 37835 1 1 59 PHE HD2 H 6.815 -39.108 -10.048 1.00 . A A . 59 PHE HD2 1 1
16 37836 1 1 59 PHE HE1 H 7.151 -40.028 -14.910 1.00 . A A . 59 PHE HE1 1 1
16 37837 1 1 59 PHE HE2 H 6.505 -37.268 -11.682 1.00 . A A . 59 PHE HE2 1 1
16 37838 1 1 59 PHE HZ H 6.673 -37.728 -14.114 1.00 . A A . 59 PHE HZ 1 1
16 37839 1 1 59 PHE N N 9.031 -43.145 -9.455 1.00 . A A . 59 PHE N 1 1
16 37840 1 1 59 PHE O O 8.712 -39.740 -9.343 1.00 . A A . 59 PHE O 1 1
16 37841 1 1 60 ALA C C 11.129 -38.335 -9.374 1.00 . A A . 60 ALA C 1 1
16 37842 1 1 60 ALA CA C 11.267 -39.590 -8.510 1.00 . A A . 60 ALA CA 1 1
16 37843 1 1 60 ALA CB C 12.748 -39.869 -8.249 1.00 . A A . 60 ALA CB 1 1
16 37844 1 1 60 ALA H H 11.200 -41.543 -9.416 1.00 . A A . 60 ALA H 1 1
16 37845 1 1 60 ALA HA H 10.758 -39.436 -7.569 1.00 . A A . 60 ALA HA 1 1
16 37846 1 1 60 ALA HB1 H 13.251 -38.947 -8.001 1.00 . A A . 60 ALA HB1 1 1
16 37847 1 1 60 ALA HB2 H 13.195 -40.296 -9.136 1.00 . A A . 60 ALA HB2 1 1
16 37848 1 1 60 ALA HB3 H 12.845 -40.564 -7.427 1.00 . A A . 60 ALA HB3 1 1
16 37849 1 1 60 ALA N N 10.658 -40.750 -9.219 1.00 . A A . 60 ALA N 1 1
16 37850 1 1 60 ALA O O 11.119 -38.404 -10.587 1.00 . A A . 60 ALA O 1 1
16 37851 1 1 61 GLU C C 12.041 -35.828 -10.546 1.00 . A A . 61 GLU C 1 1
16 37852 1 1 61 GLU CA C 10.886 -35.933 -9.547 1.00 . A A . 61 GLU CA 1 1
16 37853 1 1 61 GLU CB C 10.920 -34.731 -8.600 1.00 . A A . 61 GLU CB 1 1
16 37854 1 1 61 GLU CD C 9.756 -33.596 -6.703 1.00 . A A . 61 GLU CD 1 1
16 37855 1 1 61 GLU CG C 9.748 -34.820 -7.620 1.00 . A A . 61 GLU CG 1 1
16 37856 1 1 61 GLU H H 11.033 -37.156 -7.779 1.00 . A A . 61 GLU H 1 1
16 37857 1 1 61 GLU HA H 9.948 -35.943 -10.081 1.00 . A A . 61 GLU HA 1 1
16 37858 1 1 61 GLU HB2 H 11.849 -34.731 -8.050 1.00 . A A . 61 GLU HB2 1 1
16 37859 1 1 61 GLU HB3 H 10.841 -33.818 -9.173 1.00 . A A . 61 GLU HB3 1 1
16 37860 1 1 61 GLU HG2 H 8.820 -34.850 -8.172 1.00 . A A . 61 GLU HG2 1 1
16 37861 1 1 61 GLU HG3 H 9.843 -35.717 -7.026 1.00 . A A . 61 GLU HG3 1 1
16 37862 1 1 61 GLU N N 11.023 -37.189 -8.759 1.00 . A A . 61 GLU N 1 1
16 37863 1 1 61 GLU O O 13.162 -36.196 -10.253 1.00 . A A . 61 GLU O 1 1
16 37864 1 1 61 GLU OE1 O 10.731 -32.863 -6.734 1.00 . A A . 61 GLU OE1 1 1
16 37865 1 1 61 GLU OE2 O 8.787 -33.413 -5.984 1.00 . A A . 61 GLU OE2 1 1
16 37866 1 1 62 GLY C C 14.120 -34.647 -12.077 1.00 . A A . 62 GLY C 1 1
16 37867 1 1 62 GLY CA C 12.858 -35.203 -12.739 1.00 . A A . 62 GLY CA 1 1
16 37868 1 1 62 GLY H H 10.865 -35.040 -11.936 1.00 . A A . 62 GLY H 1 1
16 37869 1 1 62 GLY HA2 H 13.071 -36.174 -13.161 1.00 . A A . 62 GLY HA2 1 1
16 37870 1 1 62 GLY HA3 H 12.537 -34.532 -13.522 1.00 . A A . 62 GLY HA3 1 1
16 37871 1 1 62 GLY N N 11.776 -35.330 -11.722 1.00 . A A . 62 GLY N 1 1
16 37872 1 1 62 GLY O O 14.126 -33.552 -11.551 1.00 . A A . 62 GLY O 1 1
16 37873 1 1 63 ASN C C 17.648 -35.406 -12.285 1.00 . A A . 63 ASN C 1 1
16 37874 1 1 63 ASN CA C 16.452 -34.908 -11.472 1.00 . A A . 63 ASN CA 1 1
16 37875 1 1 63 ASN CB C 16.548 -35.443 -10.041 1.00 . A A . 63 ASN CB 1 1
16 37876 1 1 63 ASN CG C 16.724 -36.963 -10.075 1.00 . A A . 63 ASN CG 1 1
16 37877 1 1 63 ASN H H 15.164 -36.274 -12.528 1.00 . A A . 63 ASN H 1 1
16 37878 1 1 63 ASN HA H 16.453 -33.828 -11.454 1.00 . A A . 63 ASN HA 1 1
16 37879 1 1 63 ASN HB2 H 17.397 -34.994 -9.546 1.00 . A A . 63 ASN HB2 1 1
16 37880 1 1 63 ASN HB3 H 15.646 -35.197 -9.503 1.00 . A A . 63 ASN HB3 1 1
16 37881 1 1 63 ASN HD21 H 14.773 -37.330 -10.085 1.00 . A A . 63 ASN HD21 1 1
16 37882 1 1 63 ASN HD22 H 15.770 -38.702 -10.137 1.00 . A A . 63 ASN HD22 1 1
16 37883 1 1 63 ASN N N 15.190 -35.394 -12.099 1.00 . A A . 63 ASN N 1 1
16 37884 1 1 63 ASN ND2 N 15.669 -37.729 -10.092 1.00 . A A . 63 ASN ND2 1 1
16 37885 1 1 63 ASN O O 17.493 -35.975 -13.348 1.00 . A A . 63 ASN O 1 1
16 37886 1 1 63 ASN OD1 O 17.833 -37.458 -10.086 1.00 . A A . 63 ASN OD1 1 1
16 37887 1 1 64 GLU C C 19.931 -37.166 -12.805 1.00 . A A . 64 GLU C 1 1
16 37888 1 1 64 GLU CA C 20.042 -35.662 -12.545 1.00 . A A . 64 GLU CA 1 1
16 37889 1 1 64 GLU CB C 21.299 -35.378 -11.721 1.00 . A A . 64 GLU CB 1 1
16 37890 1 1 64 GLU CD C 23.795 -35.499 -11.706 1.00 . A A . 64 GLU CD 1 1
16 37891 1 1 64 GLU CG C 22.540 -35.695 -12.559 1.00 . A A . 64 GLU CG 1 1
16 37892 1 1 64 GLU H H 18.945 -34.738 -10.938 1.00 . A A . 64 GLU H 1 1
16 37893 1 1 64 GLU HA H 20.103 -35.138 -13.487 1.00 . A A . 64 GLU HA 1 1
16 37894 1 1 64 GLU HB2 H 21.314 -34.337 -11.434 1.00 . A A . 64 GLU HB2 1 1
16 37895 1 1 64 GLU HB3 H 21.296 -35.996 -10.835 1.00 . A A . 64 GLU HB3 1 1
16 37896 1 1 64 GLU HG2 H 22.492 -36.719 -12.900 1.00 . A A . 64 GLU HG2 1 1
16 37897 1 1 64 GLU HG3 H 22.577 -35.033 -13.411 1.00 . A A . 64 GLU HG3 1 1
16 37898 1 1 64 GLU N N 18.840 -35.199 -11.796 1.00 . A A . 64 GLU N 1 1
16 37899 1 1 64 GLU O O 20.252 -37.647 -13.873 1.00 . A A . 64 GLU O 1 1
16 37900 1 1 64 GLU OE1 O 24.879 -35.697 -12.229 1.00 . A A . 64 GLU OE1 1 1
16 37901 1 1 64 GLU OE2 O 23.650 -35.154 -10.545 1.00 . A A . 64 GLU OE2 1 1
16 37902 1 1 65 PHE C C 17.867 -39.745 -12.184 1.00 . A A . 65 PHE C 1 1
16 37903 1 1 65 PHE CA C 19.345 -39.384 -12.026 1.00 . A A . 65 PHE CA 1 1
16 37904 1 1 65 PHE CB C 19.921 -40.110 -10.808 1.00 . A A . 65 PHE CB 1 1
16 37905 1 1 65 PHE CD1 C 21.857 -38.851 -9.796 1.00 . A A . 65 PHE CD1 1 1
16 37906 1 1 65 PHE CD2 C 22.309 -40.515 -11.501 1.00 . A A . 65 PHE CD2 1 1
16 37907 1 1 65 PHE CE1 C 23.228 -38.582 -9.696 1.00 . A A . 65 PHE CE1 1 1
16 37908 1 1 65 PHE CE2 C 23.679 -40.245 -11.401 1.00 . A A . 65 PHE CE2 1 1
16 37909 1 1 65 PHE CG C 21.398 -39.818 -10.699 1.00 . A A . 65 PHE CG 1 1
16 37910 1 1 65 PHE CZ C 24.139 -39.279 -10.498 1.00 . A A . 65 PHE CZ 1 1
16 37911 1 1 65 PHE H H 19.223 -37.503 -10.981 1.00 . A A . 65 PHE H 1 1
16 37912 1 1 65 PHE HA H 19.886 -39.682 -12.912 1.00 . A A . 65 PHE HA 1 1
16 37913 1 1 65 PHE HB2 H 19.420 -39.766 -9.915 1.00 . A A . 65 PHE HB2 1 1
16 37914 1 1 65 PHE HB3 H 19.770 -41.173 -10.919 1.00 . A A . 65 PHE HB3 1 1
16 37915 1 1 65 PHE HD1 H 21.154 -38.314 -9.177 1.00 . A A . 65 PHE HD1 1 1
16 37916 1 1 65 PHE HD2 H 21.956 -41.261 -12.198 1.00 . A A . 65 PHE HD2 1 1
16 37917 1 1 65 PHE HE1 H 23.582 -37.837 -8.999 1.00 . A A . 65 PHE HE1 1 1
16 37918 1 1 65 PHE HE2 H 24.382 -40.783 -12.020 1.00 . A A . 65 PHE HE2 1 1
16 37919 1 1 65 PHE HZ H 25.196 -39.071 -10.421 1.00 . A A . 65 PHE HZ 1 1
16 37920 1 1 65 PHE N N 19.478 -37.912 -11.835 1.00 . A A . 65 PHE N 1 1
16 37921 1 1 65 PHE O O 17.005 -39.157 -11.561 1.00 . A A . 65 PHE O 1 1
16 37922 1 1 66 LYS C C 15.590 -41.676 -11.900 1.00 . A A . 66 LYS C 1 1
16 37923 1 1 66 LYS CA C 16.142 -41.103 -13.207 1.00 . A A . 66 LYS CA 1 1
16 37924 1 1 66 LYS CB C 16.055 -42.163 -14.307 1.00 . A A . 66 LYS CB 1 1
16 37925 1 1 66 LYS CD C 15.826 -40.428 -16.091 1.00 . A A . 66 LYS CD 1 1
16 37926 1 1 66 LYS CE C 16.315 -40.000 -17.476 1.00 . A A . 66 LYS CE 1 1
16 37927 1 1 66 LYS CG C 16.663 -41.610 -15.597 1.00 . A A . 66 LYS CG 1 1
16 37928 1 1 66 LYS H H 18.275 -41.169 -13.505 1.00 . A A . 66 LYS H 1 1
16 37929 1 1 66 LYS HA H 15.565 -40.238 -13.494 1.00 . A A . 66 LYS HA 1 1
16 37930 1 1 66 LYS HB2 H 16.598 -43.045 -14.001 1.00 . A A . 66 LYS HB2 1 1
16 37931 1 1 66 LYS HB3 H 15.020 -42.419 -14.478 1.00 . A A . 66 LYS HB3 1 1
16 37932 1 1 66 LYS HD2 H 14.788 -40.721 -16.150 1.00 . A A . 66 LYS HD2 1 1
16 37933 1 1 66 LYS HD3 H 15.928 -39.603 -15.402 1.00 . A A . 66 LYS HD3 1 1
16 37934 1 1 66 LYS HE2 H 15.592 -39.334 -17.923 1.00 . A A . 66 LYS HE2 1 1
16 37935 1 1 66 LYS HE3 H 17.263 -39.492 -17.382 1.00 . A A . 66 LYS HE3 1 1
16 37936 1 1 66 LYS HG2 H 17.674 -41.281 -15.406 1.00 . A A . 66 LYS HG2 1 1
16 37937 1 1 66 LYS HG3 H 16.673 -42.384 -16.351 1.00 . A A . 66 LYS HG3 1 1
16 37938 1 1 66 LYS HZ1 H 17.333 -41.723 -18.051 1.00 . A A . 66 LYS HZ1 1 1
16 37939 1 1 66 LYS HZ2 H 16.571 -40.908 -19.332 1.00 . A A . 66 LYS HZ2 1 1
16 37940 1 1 66 LYS HZ3 H 15.650 -41.822 -18.235 1.00 . A A . 66 LYS HZ3 1 1
16 37941 1 1 66 LYS N N 17.566 -40.708 -13.011 1.00 . A A . 66 LYS N 1 1
16 37942 1 1 66 LYS NZ N 16.480 -41.204 -18.339 1.00 . A A . 66 LYS NZ 1 1
16 37943 1 1 66 LYS O O 14.441 -41.475 -11.561 1.00 . A A . 66 LYS O 1 1
16 37944 1 1 67 TYR C C 16.848 -42.536 -8.746 1.00 . A A . 67 TYR C 1 1
16 37945 1 1 67 TYR CA C 15.918 -42.970 -9.880 1.00 . A A . 67 TYR CA 1 1
16 37946 1 1 67 TYR CB C 15.918 -44.497 -9.982 1.00 . A A . 67 TYR CB 1 1
16 37947 1 1 67 TYR CD1 C 15.490 -45.253 -12.349 1.00 . A A . 67 TYR CD1 1 1
16 37948 1 1 67 TYR CD2 C 13.603 -45.002 -10.846 1.00 . A A . 67 TYR CD2 1 1
16 37949 1 1 67 TYR CE1 C 14.622 -45.652 -13.372 1.00 . A A . 67 TYR CE1 1 1
16 37950 1 1 67 TYR CE2 C 12.735 -45.402 -11.869 1.00 . A A . 67 TYR CE2 1 1
16 37951 1 1 67 TYR CG C 14.981 -44.928 -11.086 1.00 . A A . 67 TYR CG 1 1
16 37952 1 1 67 TYR CZ C 13.244 -45.726 -13.132 1.00 . A A . 67 TYR CZ 1 1
16 37953 1 1 67 TYR H H 17.322 -42.537 -11.455 1.00 . A A . 67 TYR H 1 1
16 37954 1 1 67 TYR HA H 14.917 -42.622 -9.678 1.00 . A A . 67 TYR HA 1 1
16 37955 1 1 67 TYR HB2 H 16.916 -44.844 -10.202 1.00 . A A . 67 TYR HB2 1 1
16 37956 1 1 67 TYR HB3 H 15.587 -44.921 -9.044 1.00 . A A . 67 TYR HB3 1 1
16 37957 1 1 67 TYR HD1 H 16.552 -45.195 -12.534 1.00 . A A . 67 TYR HD1 1 1
16 37958 1 1 67 TYR HD2 H 13.211 -44.751 -9.871 1.00 . A A . 67 TYR HD2 1 1
16 37959 1 1 67 TYR HE1 H 15.015 -45.903 -14.347 1.00 . A A . 67 TYR HE1 1 1
16 37960 1 1 67 TYR HE2 H 11.673 -45.459 -11.684 1.00 . A A . 67 TYR HE2 1 1
16 37961 1 1 67 TYR HH H 11.861 -45.360 -14.395 1.00 . A A . 67 TYR HH 1 1
16 37962 1 1 67 TYR N N 16.398 -42.387 -11.164 1.00 . A A . 67 TYR N 1 1
16 37963 1 1 67 TYR O O 18.033 -42.346 -8.939 1.00 . A A . 67 TYR O 1 1
16 37964 1 1 67 TYR OH O 12.388 -46.120 -14.141 1.00 . A A . 67 TYR OH 1 1
16 37965 1 1 68 MET C C 17.326 -43.114 -5.434 1.00 . A A . 68 MET C 1 1
16 37966 1 1 68 MET CA C 17.178 -41.952 -6.419 1.00 . A A . 68 MET CA 1 1
16 37967 1 1 68 MET CB C 16.529 -40.762 -5.709 1.00 . A A . 68 MET CB 1 1
16 37968 1 1 68 MET CE C 15.789 -36.994 -7.189 1.00 . A A . 68 MET CE 1 1
16 37969 1 1 68 MET CG C 16.511 -39.555 -6.650 1.00 . A A . 68 MET CG 1 1
16 37970 1 1 68 MET H H 15.365 -42.532 -7.426 1.00 . A A . 68 MET H 1 1
16 37971 1 1 68 MET HA H 18.153 -41.665 -6.785 1.00 . A A . 68 MET HA 1 1
16 37972 1 1 68 MET HB2 H 15.517 -41.016 -5.431 1.00 . A A . 68 MET HB2 1 1
16 37973 1 1 68 MET HB3 H 17.095 -40.518 -4.822 1.00 . A A . 68 MET HB3 1 1
16 37974 1 1 68 MET HE1 H 15.174 -37.438 -7.962 1.00 . A A . 68 MET HE1 1 1
16 37975 1 1 68 MET HE2 H 16.782 -36.829 -7.575 1.00 . A A . 68 MET HE2 1 1
16 37976 1 1 68 MET HE3 H 15.362 -36.050 -6.881 1.00 . A A . 68 MET HE3 1 1
16 37977 1 1 68 MET HG2 H 17.515 -39.350 -6.991 1.00 . A A . 68 MET HG2 1 1
16 37978 1 1 68 MET HG3 H 15.879 -39.770 -7.499 1.00 . A A . 68 MET HG3 1 1
16 37979 1 1 68 MET N N 16.322 -42.374 -7.563 1.00 . A A . 68 MET N 1 1
16 37980 1 1 68 MET O O 16.457 -43.955 -5.317 1.00 . A A . 68 MET O 1 1
16 37981 1 1 68 MET SD S 15.867 -38.111 -5.769 1.00 . A A . 68 MET SD 1 1
16 37982 1 1 69 LYS C C 18.714 -43.703 -2.336 1.00 . A A . 69 LYS C 1 1
16 37983 1 1 69 LYS CA C 18.623 -44.277 -3.751 1.00 . A A . 69 LYS CA 1 1
16 37984 1 1 69 LYS CB C 19.919 -45.019 -4.085 1.00 . A A . 69 LYS CB 1 1
16 37985 1 1 69 LYS CD C 21.012 -46.565 -5.714 1.00 . A A . 69 LYS CD 1 1
16 37986 1 1 69 LYS CE C 20.948 -47.124 -7.137 1.00 . A A . 69 LYS CE 1 1
16 37987 1 1 69 LYS CG C 19.789 -45.683 -5.457 1.00 . A A . 69 LYS CG 1 1
16 37988 1 1 69 LYS H H 19.111 -42.481 -4.836 1.00 . A A . 69 LYS H 1 1
16 37989 1 1 69 LYS HA H 17.791 -44.964 -3.809 1.00 . A A . 69 LYS HA 1 1
16 37990 1 1 69 LYS HB2 H 20.742 -44.318 -4.100 1.00 . A A . 69 LYS HB2 1 1
16 37991 1 1 69 LYS HB3 H 20.105 -45.775 -3.336 1.00 . A A . 69 LYS HB3 1 1
16 37992 1 1 69 LYS HD2 H 21.910 -45.977 -5.598 1.00 . A A . 69 LYS HD2 1 1
16 37993 1 1 69 LYS HD3 H 21.022 -47.381 -5.007 1.00 . A A . 69 LYS HD3 1 1
16 37994 1 1 69 LYS HE2 H 20.039 -46.790 -7.614 1.00 . A A . 69 LYS HE2 1 1
16 37995 1 1 69 LYS HE3 H 21.801 -46.773 -7.700 1.00 . A A . 69 LYS HE3 1 1
16 37996 1 1 69 LYS HG2 H 18.896 -46.289 -5.480 1.00 . A A . 69 LYS HG2 1 1
16 37997 1 1 69 LYS HG3 H 19.727 -44.921 -6.221 1.00 . A A . 69 LYS HG3 1 1
16 37998 1 1 69 LYS HZ1 H 20.484 -48.937 -6.224 1.00 . A A . 69 LYS HZ1 1 1
16 37999 1 1 69 LYS HZ2 H 21.951 -48.948 -7.080 1.00 . A A . 69 LYS HZ2 1 1
16 38000 1 1 69 LYS HZ3 H 20.473 -48.995 -7.918 1.00 . A A . 69 LYS HZ3 1 1
16 38001 1 1 69 LYS N N 18.421 -43.169 -4.726 1.00 . A A . 69 LYS N 1 1
16 38002 1 1 69 LYS NZ N 20.965 -48.614 -7.086 1.00 . A A . 69 LYS NZ 1 1
16 38003 1 1 69 LYS O O 19.318 -42.672 -2.112 1.00 . A A . 69 LYS O 1 1
16 38004 1 1 70 HIS C C 18.665 -44.968 0.948 1.00 . A A . 70 HIS C 1 1
16 38005 1 1 70 HIS CA C 18.175 -43.854 0.021 1.00 . A A . 70 HIS CA 1 1
16 38006 1 1 70 HIS CB C 16.779 -43.405 0.456 1.00 . A A . 70 HIS CB 1 1
16 38007 1 1 70 HIS CD2 C 16.488 -40.904 -0.294 1.00 . A A . 70 HIS CD2 1 1
16 38008 1 1 70 HIS CE1 C 15.365 -41.249 -2.114 1.00 . A A . 70 HIS CE1 1 1
16 38009 1 1 70 HIS CG C 16.329 -42.262 -0.411 1.00 . A A . 70 HIS CG 1 1
16 38010 1 1 70 HIS H H 17.641 -45.193 -1.580 1.00 . A A . 70 HIS H 1 1
16 38011 1 1 70 HIS HA H 18.856 -43.017 0.073 1.00 . A A . 70 HIS HA 1 1
16 38012 1 1 70 HIS HB2 H 16.089 -44.229 0.354 1.00 . A A . 70 HIS HB2 1 1
16 38013 1 1 70 HIS HB3 H 16.808 -43.086 1.487 1.00 . A A . 70 HIS HB3 1 1
16 38014 1 1 70 HIS HD1 H 15.330 -43.323 -1.948 1.00 . A A . 70 HIS HD1 1 1
16 38015 1 1 70 HIS HD2 H 17.008 -40.405 0.511 1.00 . A A . 70 HIS HD2 1 1
16 38016 1 1 70 HIS HE1 H 14.819 -41.092 -3.033 1.00 . A A . 70 HIS HE1 1 1
16 38017 1 1 70 HIS N N 18.122 -44.363 -1.379 1.00 . A A . 70 HIS N 1 1
16 38018 1 1 70 HIS ND1 N 15.609 -42.459 -1.579 1.00 . A A . 70 HIS ND1 1 1
16 38019 1 1 70 HIS NE2 N 15.879 -40.266 -1.371 1.00 . A A . 70 HIS NE2 1 1
16 38020 1 1 70 HIS O O 18.278 -46.112 0.818 1.00 . A A . 70 HIS O 1 1
16 38021 1 1 71 LYS C C 19.963 -45.161 4.254 1.00 . A A . 71 LYS C 1 1
16 38022 1 1 71 LYS CA C 20.029 -45.684 2.817 1.00 . A A . 71 LYS CA 1 1
16 38023 1 1 71 LYS CB C 21.481 -46.014 2.462 1.00 . A A . 71 LYS CB 1 1
16 38024 1 1 71 LYS CD C 23.402 -47.537 2.940 1.00 . A A . 71 LYS CD 1 1
16 38025 1 1 71 LYS CE C 23.815 -48.844 3.620 1.00 . A A . 71 LYS CE 1 1
16 38026 1 1 71 LYS CG C 21.939 -47.231 3.267 1.00 . A A . 71 LYS CG 1 1
16 38027 1 1 71 LYS H H 19.816 -43.715 1.972 1.00 . A A . 71 LYS H 1 1
16 38028 1 1 71 LYS HA H 19.426 -46.576 2.730 1.00 . A A . 71 LYS HA 1 1
16 38029 1 1 71 LYS HB2 H 21.553 -46.231 1.407 1.00 . A A . 71 LYS HB2 1 1
16 38030 1 1 71 LYS HB3 H 22.110 -45.169 2.700 1.00 . A A . 71 LYS HB3 1 1
16 38031 1 1 71 LYS HD2 H 23.519 -47.635 1.870 1.00 . A A . 71 LYS HD2 1 1
16 38032 1 1 71 LYS HD3 H 24.026 -46.732 3.298 1.00 . A A . 71 LYS HD3 1 1
16 38033 1 1 71 LYS HE2 H 22.993 -49.544 3.583 1.00 . A A . 71 LYS HE2 1 1
16 38034 1 1 71 LYS HE3 H 24.668 -49.262 3.108 1.00 . A A . 71 LYS HE3 1 1
16 38035 1 1 71 LYS HG2 H 21.843 -47.023 4.322 1.00 . A A . 71 LYS HG2 1 1
16 38036 1 1 71 LYS HG3 H 21.327 -48.084 3.010 1.00 . A A . 71 LYS HG3 1 1
16 38037 1 1 71 LYS HZ1 H 24.165 -47.547 5.210 1.00 . A A . 71 LYS HZ1 1 1
16 38038 1 1 71 LYS HZ2 H 25.121 -48.950 5.237 1.00 . A A . 71 LYS HZ2 1 1
16 38039 1 1 71 LYS HZ3 H 23.479 -49.030 5.667 1.00 . A A . 71 LYS HZ3 1 1
16 38040 1 1 71 LYS N N 19.516 -44.643 1.884 1.00 . A A . 71 LYS N 1 1
16 38041 1 1 71 LYS NZ N 24.172 -48.572 5.041 1.00 . A A . 71 LYS NZ 1 1
16 38042 1 1 71 LYS O O 20.051 -43.975 4.497 1.00 . A A . 71 LYS O 1 1
16 38043 1 1 72 VAL C C 20.997 -46.045 7.369 1.00 . A A . 72 VAL C 1 1
16 38044 1 1 72 VAL CA C 19.738 -45.591 6.627 1.00 . A A . 72 VAL CA 1 1
16 38045 1 1 72 VAL CB C 18.505 -46.205 7.293 1.00 . A A . 72 VAL CB 1 1
16 38046 1 1 72 VAL CG1 C 18.684 -47.722 7.394 1.00 . A A . 72 VAL CG1 1 1
16 38047 1 1 72 VAL CG2 C 18.336 -45.618 8.695 1.00 . A A . 72 VAL CG2 1 1
16 38048 1 1 72 VAL H H 19.740 -46.993 4.990 1.00 . A A . 72 VAL H 1 1
16 38049 1 1 72 VAL HA H 19.668 -44.515 6.662 1.00 . A A . 72 VAL HA 1 1
16 38050 1 1 72 VAL HB H 17.628 -45.985 6.701 1.00 . A A . 72 VAL HB 1 1
16 38051 1 1 72 VAL HG11 H 17.752 -48.211 7.156 1.00 . A A . 72 VAL HG11 1 1
16 38052 1 1 72 VAL HG12 H 18.983 -47.982 8.398 1.00 . A A . 72 VAL HG12 1 1
16 38053 1 1 72 VAL HG13 H 19.446 -48.041 6.697 1.00 . A A . 72 VAL HG13 1 1
16 38054 1 1 72 VAL HG21 H 18.015 -44.589 8.618 1.00 . A A . 72 VAL HG21 1 1
16 38055 1 1 72 VAL HG22 H 19.279 -45.662 9.219 1.00 . A A . 72 VAL HG22 1 1
16 38056 1 1 72 VAL HG23 H 17.595 -46.186 9.237 1.00 . A A . 72 VAL HG23 1 1
16 38057 1 1 72 VAL N N 19.809 -46.039 5.207 1.00 . A A . 72 VAL N 1 1
16 38058 1 1 72 VAL O O 21.406 -47.186 7.277 1.00 . A A . 72 VAL O 1 1
16 38059 1 1 73 GLU C C 22.468 -46.429 10.040 1.00 . A A . 73 GLU C 1 1
16 38060 1 1 73 GLU CA C 22.847 -45.543 8.850 1.00 . A A . 73 GLU CA 1 1
16 38061 1 1 73 GLU CB C 23.548 -44.281 9.358 1.00 . A A . 73 GLU CB 1 1
16 38062 1 1 73 GLU CD C 25.537 -43.415 10.596 1.00 . A A . 73 GLU CD 1 1
16 38063 1 1 73 GLU CG C 24.890 -44.661 9.987 1.00 . A A . 73 GLU CG 1 1
16 38064 1 1 73 GLU H H 21.270 -44.247 8.165 1.00 . A A . 73 GLU H 1 1
16 38065 1 1 73 GLU HA H 23.512 -46.086 8.195 1.00 . A A . 73 GLU HA 1 1
16 38066 1 1 73 GLU HB2 H 23.717 -43.606 8.532 1.00 . A A . 73 GLU HB2 1 1
16 38067 1 1 73 GLU HB3 H 22.928 -43.799 10.098 1.00 . A A . 73 GLU HB3 1 1
16 38068 1 1 73 GLU HG2 H 24.729 -45.398 10.761 1.00 . A A . 73 GLU HG2 1 1
16 38069 1 1 73 GLU HG3 H 25.541 -45.071 9.229 1.00 . A A . 73 GLU HG3 1 1
16 38070 1 1 73 GLU N N 21.616 -45.162 8.103 1.00 . A A . 73 GLU N 1 1
16 38071 1 1 73 GLU O O 23.101 -47.432 10.306 1.00 . A A . 73 GLU O 1 1
16 38072 1 1 73 GLU OE1 O 24.930 -42.361 10.523 1.00 . A A . 73 GLU OE1 1 1
16 38073 1 1 73 GLU OE2 O 26.630 -43.538 11.125 1.00 . A A . 73 GLU OE2 1 1
16 38074 1 1 74 GLU C C 19.744 -46.305 12.531 1.00 . A A . 74 GLU C 1 1
16 38075 1 1 74 GLU CA C 21.022 -46.889 11.928 1.00 . A A . 74 GLU CA 1 1
16 38076 1 1 74 GLU CB C 22.132 -46.880 12.980 1.00 . A A . 74 GLU CB 1 1
16 38077 1 1 74 GLU CD C 22.887 -47.845 15.158 1.00 . A A . 74 GLU CD 1 1
16 38078 1 1 74 GLU CG C 21.800 -47.889 14.081 1.00 . A A . 74 GLU CG 1 1
16 38079 1 1 74 GLU H H 20.943 -45.255 10.526 1.00 . A A . 74 GLU H 1 1
16 38080 1 1 74 GLU HA H 20.838 -47.904 11.607 1.00 . A A . 74 GLU HA 1 1
16 38081 1 1 74 GLU HB2 H 23.070 -47.150 12.516 1.00 . A A . 74 GLU HB2 1 1
16 38082 1 1 74 GLU HB3 H 22.215 -45.892 13.408 1.00 . A A . 74 GLU HB3 1 1
16 38083 1 1 74 GLU HG2 H 20.846 -47.637 14.522 1.00 . A A . 74 GLU HG2 1 1
16 38084 1 1 74 GLU HG3 H 21.752 -48.881 13.658 1.00 . A A . 74 GLU HG3 1 1
16 38085 1 1 74 GLU N N 21.440 -46.067 10.757 1.00 . A A . 74 GLU N 1 1
16 38086 1 1 74 GLU O O 19.583 -45.105 12.629 1.00 . A A . 74 GLU O 1 1
16 38087 1 1 74 GLU OE1 O 23.816 -47.071 15.002 1.00 . A A . 74 GLU OE1 1 1
16 38088 1 1 74 GLU OE2 O 22.770 -48.587 16.119 1.00 . A A . 74 GLU OE2 1 1
16 38089 1 1 75 ILE C C 17.452 -47.128 14.981 1.00 . A A . 75 ILE C 1 1
16 38090 1 1 75 ILE CA C 17.564 -46.639 13.535 1.00 . A A . 75 ILE CA 1 1
16 38091 1 1 75 ILE CB C 16.376 -47.160 12.726 1.00 . A A . 75 ILE CB 1 1
16 38092 1 1 75 ILE CD1 C 15.370 -47.307 10.444 1.00 . A A . 75 ILE CD1 1 1
16 38093 1 1 75 ILE CG1 C 16.523 -46.728 11.265 1.00 . A A . 75 ILE CG1 1 1
16 38094 1 1 75 ILE CG2 C 15.079 -46.586 13.298 1.00 . A A . 75 ILE CG2 1 1
16 38095 1 1 75 ILE H H 18.982 -48.110 12.851 1.00 . A A . 75 ILE H 1 1
16 38096 1 1 75 ILE HA H 17.566 -45.559 13.520 1.00 . A A . 75 ILE HA 1 1
16 38097 1 1 75 ILE HB H 16.348 -48.238 12.781 1.00 . A A . 75 ILE HB 1 1
16 38098 1 1 75 ILE HD11 H 15.054 -46.583 9.707 1.00 . A A . 75 ILE HD11 1 1
16 38099 1 1 75 ILE HD12 H 14.542 -47.539 11.098 1.00 . A A . 75 ILE HD12 1 1
16 38100 1 1 75 ILE HD13 H 15.698 -48.208 9.947 1.00 . A A . 75 ILE HD13 1 1
16 38101 1 1 75 ILE HG12 H 16.503 -45.650 11.205 1.00 . A A . 75 ILE HG12 1 1
16 38102 1 1 75 ILE HG13 H 17.462 -47.092 10.875 1.00 . A A . 75 ILE HG13 1 1
16 38103 1 1 75 ILE HG21 H 14.356 -46.469 12.504 1.00 . A A . 75 ILE HG21 1 1
16 38104 1 1 75 ILE HG22 H 15.278 -45.624 13.749 1.00 . A A . 75 ILE HG22 1 1
16 38105 1 1 75 ILE HG23 H 14.686 -47.259 14.046 1.00 . A A . 75 ILE HG23 1 1
16 38106 1 1 75 ILE N N 18.832 -47.146 12.937 1.00 . A A . 75 ILE N 1 1
16 38107 1 1 75 ILE O O 17.560 -48.306 15.258 1.00 . A A . 75 ILE O 1 1
16 38108 1 1 76 ASP C C 15.765 -46.195 17.882 1.00 . A A . 76 ASP C 1 1
16 38109 1 1 76 ASP CA C 17.119 -46.646 17.331 1.00 . A A . 76 ASP CA 1 1
16 38110 1 1 76 ASP CB C 18.241 -46.000 18.145 1.00 . A A . 76 ASP CB 1 1
16 38111 1 1 76 ASP CG C 19.589 -46.569 17.698 1.00 . A A . 76 ASP CG 1 1
16 38112 1 1 76 ASP H H 17.154 -45.286 15.660 1.00 . A A . 76 ASP H 1 1
16 38113 1 1 76 ASP HA H 17.196 -47.721 17.401 1.00 . A A . 76 ASP HA 1 1
16 38114 1 1 76 ASP HB2 H 18.231 -44.932 17.987 1.00 . A A . 76 ASP HB2 1 1
16 38115 1 1 76 ASP HB3 H 18.092 -46.210 19.194 1.00 . A A . 76 ASP HB3 1 1
16 38116 1 1 76 ASP N N 17.238 -46.232 15.904 1.00 . A A . 76 ASP N 1 1
16 38117 1 1 76 ASP O O 15.646 -45.147 18.484 1.00 . A A . 76 ASP O 1 1
16 38118 1 1 76 ASP OD1 O 19.585 -47.571 17.003 1.00 . A A . 76 ASP OD1 1 1
16 38119 1 1 76 ASP OD2 O 20.603 -45.991 18.057 1.00 . A A . 76 ASP OD2 1 1
16 38120 1 1 77 HIS C C 13.454 -46.451 19.717 1.00 . A A . 77 HIS C 1 1
16 38121 1 1 77 HIS CA C 13.397 -46.595 18.194 1.00 . A A . 77 HIS CA 1 1
16 38122 1 1 77 HIS CB C 12.380 -47.676 17.820 1.00 . A A . 77 HIS CB 1 1
16 38123 1 1 77 HIS CD2 C 12.782 -49.026 15.602 1.00 . A A . 77 HIS CD2 1 1
16 38124 1 1 77 HIS CE1 C 12.247 -47.475 14.187 1.00 . A A . 77 HIS CE1 1 1
16 38125 1 1 77 HIS CG C 12.432 -47.920 16.338 1.00 . A A . 77 HIS CG 1 1
16 38126 1 1 77 HIS H H 14.858 -47.822 17.194 1.00 . A A . 77 HIS H 1 1
16 38127 1 1 77 HIS HA H 13.100 -45.654 17.754 1.00 . A A . 77 HIS HA 1 1
16 38128 1 1 77 HIS HB2 H 12.617 -48.590 18.345 1.00 . A A . 77 HIS HB2 1 1
16 38129 1 1 77 HIS HB3 H 11.389 -47.349 18.096 1.00 . A A . 77 HIS HB3 1 1
16 38130 1 1 77 HIS HD1 H 11.800 -46.031 15.619 1.00 . A A . 77 HIS HD1 1 1
16 38131 1 1 77 HIS HD2 H 13.099 -49.973 16.014 1.00 . A A . 77 HIS HD2 1 1
16 38132 1 1 77 HIS HE1 H 12.055 -46.941 13.268 1.00 . A A . 77 HIS HE1 1 1
16 38133 1 1 77 HIS N N 14.742 -46.980 17.681 1.00 . A A . 77 HIS N 1 1
16 38134 1 1 77 HIS ND1 N 12.095 -46.943 15.414 1.00 . A A . 77 HIS ND1 1 1
16 38135 1 1 77 HIS NE2 N 12.663 -48.742 14.244 1.00 . A A . 77 HIS NE2 1 1
16 38136 1 1 77 HIS O O 12.849 -45.566 20.289 1.00 . A A . 77 HIS O 1 1
16 38137 1 1 78 ALA C C 15.123 -46.007 22.244 1.00 . A A . 78 ALA C 1 1
16 38138 1 1 78 ALA CA C 14.275 -47.221 21.861 1.00 . A A . 78 ALA CA 1 1
16 38139 1 1 78 ALA CB C 14.930 -48.491 22.408 1.00 . A A . 78 ALA CB 1 1
16 38140 1 1 78 ALA H H 14.661 -48.018 19.897 1.00 . A A . 78 ALA H 1 1
16 38141 1 1 78 ALA HA H 13.286 -47.117 22.282 1.00 . A A . 78 ALA HA 1 1
16 38142 1 1 78 ALA HB1 H 15.078 -49.196 21.603 1.00 . A A . 78 ALA HB1 1 1
16 38143 1 1 78 ALA HB2 H 14.290 -48.932 23.159 1.00 . A A . 78 ALA HB2 1 1
16 38144 1 1 78 ALA HB3 H 15.883 -48.244 22.849 1.00 . A A . 78 ALA HB3 1 1
16 38145 1 1 78 ALA N N 14.179 -47.312 20.377 1.00 . A A . 78 ALA N 1 1
16 38146 1 1 78 ALA O O 14.923 -45.398 23.276 1.00 . A A . 78 ALA O 1 1
16 38147 1 1 79 ASN C C 16.300 -43.209 21.142 1.00 . A A . 79 ASN C 1 1
16 38148 1 1 79 ASN CA C 16.927 -44.473 21.734 1.00 . A A . 79 ASN CA 1 1
16 38149 1 1 79 ASN CB C 18.318 -44.683 21.130 1.00 . A A . 79 ASN CB 1 1
16 38150 1 1 79 ASN CG C 19.306 -43.707 21.773 1.00 . A A . 79 ASN CG 1 1
16 38151 1 1 79 ASN H H 16.213 -46.154 20.591 1.00 . A A . 79 ASN H 1 1
16 38152 1 1 79 ASN HA H 17.012 -44.367 22.805 1.00 . A A . 79 ASN HA 1 1
16 38153 1 1 79 ASN HB2 H 18.641 -45.696 21.315 1.00 . A A . 79 ASN HB2 1 1
16 38154 1 1 79 ASN HB3 H 18.278 -44.506 20.065 1.00 . A A . 79 ASN HB3 1 1
16 38155 1 1 79 ASN HD21 H 20.586 -43.784 20.257 1.00 . A A . 79 ASN HD21 1 1
16 38156 1 1 79 ASN HD22 H 21.034 -42.759 21.533 1.00 . A A . 79 ASN HD22 1 1
16 38157 1 1 79 ASN N N 16.068 -45.648 21.419 1.00 . A A . 79 ASN N 1 1
16 38158 1 1 79 ASN ND2 N 20.402 -43.394 21.138 1.00 . A A . 79 ASN ND2 1 1
16 38159 1 1 79 ASN O O 16.890 -42.146 21.161 1.00 . A A . 79 ASN O 1 1
16 38160 1 1 79 ASN OD1 O 19.078 -43.224 22.863 1.00 . A A . 79 ASN OD1 1 1
16 38161 1 1 80 PHE C C 15.447 -41.370 19.139 1.00 . A A . 80 PHE C 1 1
16 38162 1 1 80 PHE CA C 14.449 -42.116 20.026 1.00 . A A . 80 PHE CA 1 1
16 38163 1 1 80 PHE CB C 13.971 -41.190 21.147 1.00 . A A . 80 PHE CB 1 1
16 38164 1 1 80 PHE CD1 C 11.718 -41.974 21.960 1.00 . A A . 80 PHE CD1 1 1
16 38165 1 1 80 PHE CD2 C 13.703 -42.693 23.152 1.00 . A A . 80 PHE CD2 1 1
16 38166 1 1 80 PHE CE1 C 10.919 -42.699 22.854 1.00 . A A . 80 PHE CE1 1 1
16 38167 1 1 80 PHE CE2 C 12.905 -43.417 24.046 1.00 . A A . 80 PHE CE2 1 1
16 38168 1 1 80 PHE CG C 13.109 -41.971 22.111 1.00 . A A . 80 PHE CG 1 1
16 38169 1 1 80 PHE CZ C 11.512 -43.420 23.896 1.00 . A A . 80 PHE CZ 1 1
16 38170 1 1 80 PHE H H 14.650 -44.179 20.612 1.00 . A A . 80 PHE H 1 1
16 38171 1 1 80 PHE HA H 13.602 -42.428 19.432 1.00 . A A . 80 PHE HA 1 1
16 38172 1 1 80 PHE HB2 H 14.826 -40.790 21.672 1.00 . A A . 80 PHE HB2 1 1
16 38173 1 1 80 PHE HB3 H 13.396 -40.380 20.725 1.00 . A A . 80 PHE HB3 1 1
16 38174 1 1 80 PHE HD1 H 11.259 -41.417 21.156 1.00 . A A . 80 PHE HD1 1 1
16 38175 1 1 80 PHE HD2 H 14.777 -42.690 23.268 1.00 . A A . 80 PHE HD2 1 1
16 38176 1 1 80 PHE HE1 H 9.845 -42.701 22.738 1.00 . A A . 80 PHE HE1 1 1
16 38177 1 1 80 PHE HE2 H 13.362 -43.974 24.850 1.00 . A A . 80 PHE HE2 1 1
16 38178 1 1 80 PHE HZ H 10.897 -43.979 24.585 1.00 . A A . 80 PHE HZ 1 1
16 38179 1 1 80 PHE N N 15.110 -43.313 20.617 1.00 . A A . 80 PHE N 1 1
16 38180 1 1 80 PHE O O 15.458 -40.157 19.082 1.00 . A A . 80 PHE O 1 1
16 38181 1 1 81 LYS C C 17.198 -42.028 16.156 1.00 . A A . 81 LYS C 1 1
16 38182 1 1 81 LYS CA C 17.283 -41.424 17.559 1.00 . A A . 81 LYS CA 1 1
16 38183 1 1 81 LYS CB C 18.688 -41.639 18.123 1.00 . A A . 81 LYS CB 1 1
16 38184 1 1 81 LYS CD C 21.112 -41.118 17.817 1.00 . A A . 81 LYS CD 1 1
16 38185 1 1 81 LYS CE C 22.117 -40.255 17.050 1.00 . A A . 81 LYS CE 1 1
16 38186 1 1 81 LYS CG C 19.700 -40.847 17.292 1.00 . A A . 81 LYS CG 1 1
16 38187 1 1 81 LYS H H 16.260 -43.067 18.504 1.00 . A A . 81 LYS H 1 1
16 38188 1 1 81 LYS HA H 17.071 -40.367 17.509 1.00 . A A . 81 LYS HA 1 1
16 38189 1 1 81 LYS HB2 H 18.720 -41.298 19.149 1.00 . A A . 81 LYS HB2 1 1
16 38190 1 1 81 LYS HB3 H 18.935 -42.690 18.086 1.00 . A A . 81 LYS HB3 1 1
16 38191 1 1 81 LYS HD2 H 21.158 -40.875 18.868 1.00 . A A . 81 LYS HD2 1 1
16 38192 1 1 81 LYS HD3 H 21.354 -42.161 17.677 1.00 . A A . 81 LYS HD3 1 1
16 38193 1 1 81 LYS HE2 H 22.543 -40.831 16.242 1.00 . A A . 81 LYS HE2 1 1
16 38194 1 1 81 LYS HE3 H 21.613 -39.388 16.648 1.00 . A A . 81 LYS HE3 1 1
16 38195 1 1 81 LYS HG2 H 19.635 -41.153 16.259 1.00 . A A . 81 LYS HG2 1 1
16 38196 1 1 81 LYS HG3 H 19.483 -39.792 17.371 1.00 . A A . 81 LYS HG3 1 1
16 38197 1 1 81 LYS HZ1 H 23.000 -38.853 18.311 1.00 . A A . 81 LYS HZ1 1 1
16 38198 1 1 81 LYS HZ2 H 24.110 -39.825 17.469 1.00 . A A . 81 LYS HZ2 1 1
16 38199 1 1 81 LYS HZ3 H 23.248 -40.462 18.786 1.00 . A A . 81 LYS HZ3 1 1
16 38200 1 1 81 LYS N N 16.285 -42.090 18.444 1.00 . A A . 81 LYS N 1 1
16 38201 1 1 81 LYS NZ N 23.200 -39.816 17.974 1.00 . A A . 81 LYS NZ 1 1
16 38202 1 1 81 LYS O O 17.246 -43.230 15.983 1.00 . A A . 81 LYS O 1 1
16 38203 1 1 82 TYR C C 18.134 -41.178 12.926 1.00 . A A . 82 TYR C 1 1
16 38204 1 1 82 TYR CA C 16.981 -41.736 13.762 1.00 . A A . 82 TYR CA 1 1
16 38205 1 1 82 TYR CB C 15.649 -41.313 13.141 1.00 . A A . 82 TYR CB 1 1
16 38206 1 1 82 TYR CD1 C 15.777 -41.335 10.623 1.00 . A A . 82 TYR CD1 1 1
16 38207 1 1 82 TYR CD2 C 15.000 -43.326 11.769 1.00 . A A . 82 TYR CD2 1 1
16 38208 1 1 82 TYR CE1 C 15.612 -41.980 9.391 1.00 . A A . 82 TYR CE1 1 1
16 38209 1 1 82 TYR CE2 C 14.836 -43.971 10.538 1.00 . A A . 82 TYR CE2 1 1
16 38210 1 1 82 TYR CG C 15.471 -42.008 11.813 1.00 . A A . 82 TYR CG 1 1
16 38211 1 1 82 TYR CZ C 15.141 -43.298 9.349 1.00 . A A . 82 TYR CZ 1 1
16 38212 1 1 82 TYR H H 17.033 -40.239 15.311 1.00 . A A . 82 TYR H 1 1
16 38213 1 1 82 TYR HA H 17.041 -42.814 13.784 1.00 . A A . 82 TYR HA 1 1
16 38214 1 1 82 TYR HB2 H 14.839 -41.586 13.801 1.00 . A A . 82 TYR HB2 1 1
16 38215 1 1 82 TYR HB3 H 15.644 -40.243 12.990 1.00 . A A . 82 TYR HB3 1 1
16 38216 1 1 82 TYR HD1 H 16.140 -40.319 10.655 1.00 . A A . 82 TYR HD1 1 1
16 38217 1 1 82 TYR HD2 H 14.764 -43.844 12.687 1.00 . A A . 82 TYR HD2 1 1
16 38218 1 1 82 TYR HE1 H 15.848 -41.462 8.474 1.00 . A A . 82 TYR HE1 1 1
16 38219 1 1 82 TYR HE2 H 14.472 -44.987 10.506 1.00 . A A . 82 TYR HE2 1 1
16 38220 1 1 82 TYR HH H 14.037 -44.011 7.964 1.00 . A A . 82 TYR HH 1 1
16 38221 1 1 82 TYR N N 17.070 -41.206 15.152 1.00 . A A . 82 TYR N 1 1
16 38222 1 1 82 TYR O O 18.330 -39.982 12.842 1.00 . A A . 82 TYR O 1 1
16 38223 1 1 82 TYR OH O 14.978 -43.933 8.136 1.00 . A A . 82 TYR OH 1 1
16 38224 1 1 83 CYS C C 19.946 -42.169 10.079 1.00 . A A . 83 CYS C 1 1
16 38225 1 1 83 CYS CA C 20.037 -41.552 11.476 1.00 . A A . 83 CYS CA 1 1
16 38226 1 1 83 CYS CB C 21.357 -41.965 12.132 1.00 . A A . 83 CYS CB 1 1
16 38227 1 1 83 CYS H H 18.723 -42.996 12.388 1.00 . A A . 83 CYS H 1 1
16 38228 1 1 83 CYS HA H 19.995 -40.476 11.399 1.00 . A A . 83 CYS HA 1 1
16 38229 1 1 83 CYS HB2 H 21.440 -43.041 12.127 1.00 . A A . 83 CYS HB2 1 1
16 38230 1 1 83 CYS HB3 H 22.182 -41.537 11.581 1.00 . A A . 83 CYS HB3 1 1
16 38231 1 1 83 CYS HG H 22.173 -40.810 13.941 1.00 . A A . 83 CYS HG 1 1
16 38232 1 1 83 CYS N N 18.899 -42.035 12.307 1.00 . A A . 83 CYS N 1 1
16 38233 1 1 83 CYS O O 20.080 -43.364 9.907 1.00 . A A . 83 CYS O 1 1
16 38234 1 1 83 CYS SG S 21.396 -41.365 13.839 1.00 . A A . 83 CYS SG 1 1
16 38235 1 1 84 TYR C C 20.530 -41.098 6.765 1.00 . A A . 84 TYR C 1 1
16 38236 1 1 84 TYR CA C 19.618 -41.902 7.693 1.00 . A A . 84 TYR CA 1 1
16 38237 1 1 84 TYR CB C 18.171 -41.794 7.207 1.00 . A A . 84 TYR CB 1 1
16 38238 1 1 84 TYR CD1 C 17.397 -39.542 8.032 1.00 . A A . 84 TYR CD1 1 1
16 38239 1 1 84 TYR CD2 C 17.938 -39.800 5.682 1.00 . A A . 84 TYR CD2 1 1
16 38240 1 1 84 TYR CE1 C 17.078 -38.197 7.810 1.00 . A A . 84 TYR CE1 1 1
16 38241 1 1 84 TYR CE2 C 17.618 -38.455 5.460 1.00 . A A . 84 TYR CE2 1 1
16 38242 1 1 84 TYR CG C 17.827 -40.343 6.968 1.00 . A A . 84 TYR CG 1 1
16 38243 1 1 84 TYR CZ C 17.188 -37.654 6.524 1.00 . A A . 84 TYR CZ 1 1
16 38244 1 1 84 TYR H H 19.614 -40.400 9.238 1.00 . A A . 84 TYR H 1 1
16 38245 1 1 84 TYR HA H 19.923 -42.938 7.688 1.00 . A A . 84 TYR HA 1 1
16 38246 1 1 84 TYR HB2 H 18.059 -42.347 6.286 1.00 . A A . 84 TYR HB2 1 1
16 38247 1 1 84 TYR HB3 H 17.508 -42.203 7.955 1.00 . A A . 84 TYR HB3 1 1
16 38248 1 1 84 TYR HD1 H 17.311 -39.961 9.024 1.00 . A A . 84 TYR HD1 1 1
16 38249 1 1 84 TYR HD2 H 18.270 -40.419 4.861 1.00 . A A . 84 TYR HD2 1 1
16 38250 1 1 84 TYR HE1 H 16.746 -37.579 8.632 1.00 . A A . 84 TYR HE1 1 1
16 38251 1 1 84 TYR HE2 H 17.704 -38.037 4.469 1.00 . A A . 84 TYR HE2 1 1
16 38252 1 1 84 TYR HH H 17.039 -36.133 5.381 1.00 . A A . 84 TYR HH 1 1
16 38253 1 1 84 TYR N N 19.718 -41.362 9.078 1.00 . A A . 84 TYR N 1 1
16 38254 1 1 84 TYR O O 20.957 -40.007 7.090 1.00 . A A . 84 TYR O 1 1
16 38255 1 1 84 TYR OH O 16.874 -36.328 6.306 1.00 . A A . 84 TYR OH 1 1
16 38256 1 1 85 SER C C 21.353 -41.274 3.227 1.00 . A A . 85 SER C 1 1
16 38257 1 1 85 SER CA C 21.715 -40.891 4.663 1.00 . A A . 85 SER CA 1 1
16 38258 1 1 85 SER CB C 23.175 -41.261 4.935 1.00 . A A . 85 SER CB 1 1
16 38259 1 1 85 SER H H 20.477 -42.507 5.367 1.00 . A A . 85 SER H 1 1
16 38260 1 1 85 SER HA H 21.583 -39.827 4.797 1.00 . A A . 85 SER HA 1 1
16 38261 1 1 85 SER HB2 H 23.441 -40.964 5.938 1.00 . A A . 85 SER HB2 1 1
16 38262 1 1 85 SER HB3 H 23.301 -42.329 4.830 1.00 . A A . 85 SER HB3 1 1
16 38263 1 1 85 SER HG H 24.926 -40.796 4.228 1.00 . A A . 85 SER HG 1 1
16 38264 1 1 85 SER N N 20.831 -41.626 5.610 1.00 . A A . 85 SER N 1 1
16 38265 1 1 85 SER O O 20.699 -42.270 2.985 1.00 . A A . 85 SER O 1 1
16 38266 1 1 85 SER OG O 24.014 -40.593 4.004 1.00 . A A . 85 SER OG 1 1
16 38267 1 1 86 ILE C C 22.722 -41.284 0.141 1.00 . A A . 86 ILE C 1 1
16 38268 1 1 86 ILE CA C 21.452 -40.814 0.852 1.00 . A A . 86 ILE CA 1 1
16 38269 1 1 86 ILE CB C 20.907 -39.564 0.156 1.00 . A A . 86 ILE CB 1 1
16 38270 1 1 86 ILE CD1 C 18.934 -38.034 0.033 1.00 . A A . 86 ILE CD1 1 1
16 38271 1 1 86 ILE CG1 C 19.654 -39.079 0.888 1.00 . A A . 86 ILE CG1 1 1
16 38272 1 1 86 ILE CG2 C 20.553 -39.904 -1.293 1.00 . A A . 86 ILE CG2 1 1
16 38273 1 1 86 ILE H H 22.298 -39.693 2.486 1.00 . A A . 86 ILE H 1 1
16 38274 1 1 86 ILE HA H 20.710 -41.597 0.819 1.00 . A A . 86 ILE HA 1 1
16 38275 1 1 86 ILE HB H 21.657 -38.788 0.172 1.00 . A A . 86 ILE HB 1 1
16 38276 1 1 86 ILE HD11 H 18.009 -38.448 -0.339 1.00 . A A . 86 ILE HD11 1 1
16 38277 1 1 86 ILE HD12 H 19.563 -37.753 -0.799 1.00 . A A . 86 ILE HD12 1 1
16 38278 1 1 86 ILE HD13 H 18.721 -37.161 0.634 1.00 . A A . 86 ILE HD13 1 1
16 38279 1 1 86 ILE HG12 H 18.993 -39.915 1.064 1.00 . A A . 86 ILE HG12 1 1
16 38280 1 1 86 ILE HG13 H 19.936 -38.638 1.832 1.00 . A A . 86 ILE HG13 1 1
16 38281 1 1 86 ILE HG21 H 19.670 -40.525 -1.312 1.00 . A A . 86 ILE HG21 1 1
16 38282 1 1 86 ILE HG22 H 21.375 -40.436 -1.750 1.00 . A A . 86 ILE HG22 1 1
16 38283 1 1 86 ILE HG23 H 20.365 -38.993 -1.842 1.00 . A A . 86 ILE HG23 1 1
16 38284 1 1 86 ILE N N 21.772 -40.491 2.271 1.00 . A A . 86 ILE N 1 1
16 38285 1 1 86 ILE O O 23.797 -40.765 0.363 1.00 . A A . 86 ILE O 1 1
16 38286 1 1 87 ILE C C 23.942 -42.029 -2.766 1.00 . A A . 87 ILE C 1 1
16 38287 1 1 87 ILE CA C 23.808 -42.767 -1.434 1.00 . A A . 87 ILE CA 1 1
16 38288 1 1 87 ILE CB C 23.656 -44.267 -1.695 1.00 . A A . 87 ILE CB 1 1
16 38289 1 1 87 ILE CD1 C 23.118 -46.465 -0.635 1.00 . A A . 87 ILE CD1 1 1
16 38290 1 1 87 ILE CG1 C 23.479 -45.002 -0.365 1.00 . A A . 87 ILE CG1 1 1
16 38291 1 1 87 ILE CG2 C 24.907 -44.788 -2.405 1.00 . A A . 87 ILE CG2 1 1
16 38292 1 1 87 ILE H H 21.730 -42.670 -0.876 1.00 . A A . 87 ILE H 1 1
16 38293 1 1 87 ILE HA H 24.688 -42.592 -0.834 1.00 . A A . 87 ILE HA 1 1
16 38294 1 1 87 ILE HB H 22.791 -44.438 -2.319 1.00 . A A . 87 ILE HB 1 1
16 38295 1 1 87 ILE HD11 H 23.761 -47.107 -0.052 1.00 . A A . 87 ILE HD11 1 1
16 38296 1 1 87 ILE HD12 H 23.250 -46.680 -1.685 1.00 . A A . 87 ILE HD12 1 1
16 38297 1 1 87 ILE HD13 H 22.088 -46.639 -0.358 1.00 . A A . 87 ILE HD13 1 1
16 38298 1 1 87 ILE HG12 H 24.400 -44.957 0.198 1.00 . A A . 87 ILE HG12 1 1
16 38299 1 1 87 ILE HG13 H 22.687 -44.535 0.202 1.00 . A A . 87 ILE HG13 1 1
16 38300 1 1 87 ILE HG21 H 24.873 -44.507 -3.447 1.00 . A A . 87 ILE HG21 1 1
16 38301 1 1 87 ILE HG22 H 24.946 -45.863 -2.323 1.00 . A A . 87 ILE HG22 1 1
16 38302 1 1 87 ILE HG23 H 25.786 -44.359 -1.945 1.00 . A A . 87 ILE HG23 1 1
16 38303 1 1 87 ILE N N 22.607 -42.264 -0.711 1.00 . A A . 87 ILE N 1 1
16 38304 1 1 87 ILE O O 25.032 -41.749 -3.225 1.00 . A A . 87 ILE O 1 1
16 38305 1 1 88 GLU C C 21.621 -40.189 -4.898 1.00 . A A . 88 GLU C 1 1
16 38306 1 1 88 GLU CA C 22.907 -40.992 -4.692 1.00 . A A . 88 GLU CA 1 1
16 38307 1 1 88 GLU CB C 23.061 -42.003 -5.828 1.00 . A A . 88 GLU CB 1 1
16 38308 1 1 88 GLU CD C 23.682 -42.270 -8.232 1.00 . A A . 88 GLU CD 1 1
16 38309 1 1 88 GLU CG C 23.716 -41.323 -7.032 1.00 . A A . 88 GLU CG 1 1
16 38310 1 1 88 GLU H H 21.973 -41.946 -3.003 1.00 . A A . 88 GLU H 1 1
16 38311 1 1 88 GLU HA H 23.754 -40.321 -4.690 1.00 . A A . 88 GLU HA 1 1
16 38312 1 1 88 GLU HB2 H 23.680 -42.824 -5.498 1.00 . A A . 88 GLU HB2 1 1
16 38313 1 1 88 GLU HB3 H 22.088 -42.376 -6.111 1.00 . A A . 88 GLU HB3 1 1
16 38314 1 1 88 GLU HG2 H 23.175 -40.418 -7.271 1.00 . A A . 88 GLU HG2 1 1
16 38315 1 1 88 GLU HG3 H 24.741 -41.078 -6.794 1.00 . A A . 88 GLU HG3 1 1
16 38316 1 1 88 GLU N N 22.842 -41.711 -3.390 1.00 . A A . 88 GLU N 1 1
16 38317 1 1 88 GLU O O 20.530 -40.722 -4.853 1.00 . A A . 88 GLU O 1 1
16 38318 1 1 88 GLU OE1 O 23.914 -41.804 -9.336 1.00 . A A . 88 GLU OE1 1 1
16 38319 1 1 88 GLU OE2 O 23.426 -43.445 -8.027 1.00 . A A . 88 GLU OE2 1 1
16 38320 1 1 89 GLY C C 20.794 -37.119 -6.512 1.00 . A A . 89 GLY C 1 1
16 38321 1 1 89 GLY CA C 20.537 -38.069 -5.342 1.00 . A A . 89 GLY CA 1 1
16 38322 1 1 89 GLY H H 22.636 -38.509 -5.163 1.00 . A A . 89 GLY H 1 1
16 38323 1 1 89 GLY HA2 H 19.690 -38.700 -5.568 1.00 . A A . 89 GLY HA2 1 1
16 38324 1 1 89 GLY HA3 H 20.333 -37.496 -4.449 1.00 . A A . 89 GLY HA3 1 1
16 38325 1 1 89 GLY N N 21.746 -38.913 -5.127 1.00 . A A . 89 GLY N 1 1
16 38326 1 1 89 GLY O O 21.897 -36.644 -6.693 1.00 . A A . 89 GLY O 1 1
16 38327 1 1 90 GLY C C 20.986 -34.854 -8.158 1.00 . A A . 90 GLY C 1 1
16 38328 1 1 90 GLY CA C 19.951 -35.933 -8.478 1.00 . A A . 90 GLY CA 1 1
16 38329 1 1 90 GLY H H 18.909 -37.254 -7.129 1.00 . A A . 90 GLY H 1 1
16 38330 1 1 90 GLY HA2 H 20.281 -36.503 -9.333 1.00 . A A . 90 GLY HA2 1 1
16 38331 1 1 90 GLY HA3 H 19.005 -35.464 -8.704 1.00 . A A . 90 GLY HA3 1 1
16 38332 1 1 90 GLY N N 19.784 -36.848 -7.305 1.00 . A A . 90 GLY N 1 1
16 38333 1 1 90 GLY O O 22.060 -34.825 -8.727 1.00 . A A . 90 GLY O 1 1
16 38334 1 1 91 PRO C C 22.706 -33.423 -5.938 1.00 . A A . 91 PRO C 1 1
16 38335 1 1 91 PRO CA C 21.565 -32.885 -6.807 1.00 . A A . 91 PRO CA 1 1
16 38336 1 1 91 PRO CB C 20.673 -31.962 -5.978 1.00 . A A . 91 PRO CB 1 1
16 38337 1 1 91 PRO CD C 19.379 -33.926 -6.490 1.00 . A A . 91 PRO CD 1 1
16 38338 1 1 91 PRO CG C 19.583 -32.843 -5.466 1.00 . A A . 91 PRO CG 1 1
16 38339 1 1 91 PRO HA H 21.964 -32.337 -7.645 1.00 . A A . 91 PRO HA 1 1
16 38340 1 1 91 PRO HB2 H 21.249 -31.532 -5.172 1.00 . A A . 91 PRO HB2 1 1
16 38341 1 1 91 PRO HB3 H 20.285 -31.173 -6.606 1.00 . A A . 91 PRO HB3 1 1
16 38342 1 1 91 PRO HD2 H 19.178 -34.869 -6.004 1.00 . A A . 91 PRO HD2 1 1
16 38343 1 1 91 PRO HD3 H 18.558 -33.676 -7.145 1.00 . A A . 91 PRO HD3 1 1
16 38344 1 1 91 PRO HG2 H 19.876 -33.267 -4.517 1.00 . A A . 91 PRO HG2 1 1
16 38345 1 1 91 PRO HG3 H 18.678 -32.264 -5.340 1.00 . A A . 91 PRO HG3 1 1
16 38346 1 1 91 PRO N N 20.658 -33.959 -7.218 1.00 . A A . 91 PRO N 1 1
16 38347 1 1 91 PRO O O 23.804 -32.906 -5.954 1.00 . A A . 91 PRO O 1 1
16 38348 1 1 92 LEU C C 24.381 -33.962 -3.718 1.00 . A A . 92 LEU C 1 1
16 38349 1 1 92 LEU CA C 23.487 -35.061 -4.302 1.00 . A A . 92 LEU CA 1 1
16 38350 1 1 92 LEU CB C 24.337 -36.048 -5.106 1.00 . A A . 92 LEU CB 1 1
16 38351 1 1 92 LEU CD1 C 24.943 -36.892 -2.818 1.00 . A A . 92 LEU CD1 1 1
16 38352 1 1 92 LEU CD2 C 25.996 -37.899 -4.843 1.00 . A A . 92 LEU CD2 1 1
16 38353 1 1 92 LEU CG C 25.468 -36.602 -4.228 1.00 . A A . 92 LEU CG 1 1
16 38354 1 1 92 LEU H H 21.542 -34.856 -5.205 1.00 . A A . 92 LEU H 1 1
16 38355 1 1 92 LEU HA H 23.004 -35.589 -3.493 1.00 . A A . 92 LEU HA 1 1
16 38356 1 1 92 LEU HB2 H 23.715 -36.863 -5.444 1.00 . A A . 92 LEU HB2 1 1
16 38357 1 1 92 LEU HB3 H 24.760 -35.543 -5.962 1.00 . A A . 92 LEU HB3 1 1
16 38358 1 1 92 LEU HD11 H 24.554 -35.982 -2.385 1.00 . A A . 92 LEU HD11 1 1
16 38359 1 1 92 LEU HD12 H 25.750 -37.266 -2.205 1.00 . A A . 92 LEU HD12 1 1
16 38360 1 1 92 LEU HD13 H 24.158 -37.630 -2.871 1.00 . A A . 92 LEU HD13 1 1
16 38361 1 1 92 LEU HD21 H 27.069 -37.943 -4.723 1.00 . A A . 92 LEU HD21 1 1
16 38362 1 1 92 LEU HD22 H 25.751 -37.926 -5.894 1.00 . A A . 92 LEU HD22 1 1
16 38363 1 1 92 LEU HD23 H 25.543 -38.744 -4.345 1.00 . A A . 92 LEU HD23 1 1
16 38364 1 1 92 LEU HG H 26.268 -35.878 -4.173 1.00 . A A . 92 LEU HG 1 1
16 38365 1 1 92 LEU N N 22.440 -34.462 -5.185 1.00 . A A . 92 LEU N 1 1
16 38366 1 1 92 LEU O O 24.096 -33.408 -2.674 1.00 . A A . 92 LEU O 1 1
16 38367 1 1 93 GLY C C 27.593 -32.470 -4.766 1.00 . A A . 93 GLY C 1 1
16 38368 1 1 93 GLY CA C 26.367 -32.582 -3.860 1.00 . A A . 93 GLY CA 1 1
16 38369 1 1 93 GLY H H 25.670 -34.100 -5.221 1.00 . A A . 93 GLY H 1 1
16 38370 1 1 93 GLY HA2 H 25.843 -31.638 -3.845 1.00 . A A . 93 GLY HA2 1 1
16 38371 1 1 93 GLY HA3 H 26.680 -32.836 -2.858 1.00 . A A . 93 GLY HA3 1 1
16 38372 1 1 93 GLY N N 25.459 -33.643 -4.380 1.00 . A A . 93 GLY N 1 1
16 38373 1 1 93 GLY O O 27.835 -33.312 -5.608 1.00 . A A . 93 GLY O 1 1
16 38374 1 1 94 HIS C C 30.778 -31.939 -4.777 1.00 . A A . 94 HIS C 1 1
16 38375 1 1 94 HIS CA C 29.581 -31.266 -5.454 1.00 . A A . 94 HIS CA 1 1
16 38376 1 1 94 HIS CB C 29.872 -29.776 -5.639 1.00 . A A . 94 HIS CB 1 1
16 38377 1 1 94 HIS CD2 C 27.682 -29.636 -7.084 1.00 . A A . 94 HIS CD2 1 1
16 38378 1 1 94 HIS CE1 C 27.398 -27.490 -7.019 1.00 . A A . 94 HIS CE1 1 1
16 38379 1 1 94 HIS CG C 28.711 -29.121 -6.337 1.00 . A A . 94 HIS CG 1 1
16 38380 1 1 94 HIS H H 28.157 -30.765 -3.917 1.00 . A A . 94 HIS H 1 1
16 38381 1 1 94 HIS HA H 29.409 -31.723 -6.418 1.00 . A A . 94 HIS HA 1 1
16 38382 1 1 94 HIS HB2 H 30.017 -29.316 -4.673 1.00 . A A . 94 HIS HB2 1 1
16 38383 1 1 94 HIS HB3 H 30.764 -29.655 -6.234 1.00 . A A . 94 HIS HB3 1 1
16 38384 1 1 94 HIS HD1 H 29.075 -27.091 -5.855 1.00 . A A . 94 HIS HD1 1 1
16 38385 1 1 94 HIS HD2 H 27.535 -30.684 -7.304 1.00 . A A . 94 HIS HD2 1 1
16 38386 1 1 94 HIS HE1 H 26.994 -26.499 -7.171 1.00 . A A . 94 HIS HE1 1 1
16 38387 1 1 94 HIS N N 28.370 -31.434 -4.602 1.00 . A A . 94 HIS N 1 1
16 38388 1 1 94 HIS ND1 N 28.510 -27.750 -6.309 1.00 . A A . 94 HIS ND1 1 1
16 38389 1 1 94 HIS NE2 N 26.853 -28.604 -7.515 1.00 . A A . 94 HIS NE2 1 1
16 38390 1 1 94 HIS O O 31.050 -31.717 -3.614 1.00 . A A . 94 HIS O 1 1
16 38391 1 1 95 THR C C 32.283 -34.013 -3.523 1.00 . A A . 95 THR C 1 1
16 38392 1 1 95 THR CA C 32.672 -33.447 -4.891 1.00 . A A . 95 THR CA 1 1
16 38393 1 1 95 THR CB C 33.817 -32.446 -4.722 1.00 . A A . 95 THR CB 1 1
16 38394 1 1 95 THR CG2 C 35.154 -33.188 -4.758 1.00 . A A . 95 THR CG2 1 1
16 38395 1 1 95 THR H H 31.258 -32.926 -6.432 1.00 . A A . 95 THR H 1 1
16 38396 1 1 95 THR HA H 32.989 -34.251 -5.537 1.00 . A A . 95 THR HA 1 1
16 38397 1 1 95 THR HB H 33.718 -31.938 -3.775 1.00 . A A . 95 THR HB 1 1
16 38398 1 1 95 THR HG1 H 33.585 -31.966 -6.593 1.00 . A A . 95 THR HG1 1 1
16 38399 1 1 95 THR HG21 H 35.474 -33.403 -3.748 1.00 . A A . 95 THR HG21 1 1
16 38400 1 1 95 THR HG22 H 35.895 -32.573 -5.246 1.00 . A A . 95 THR HG22 1 1
16 38401 1 1 95 THR HG23 H 35.037 -34.113 -5.303 1.00 . A A . 95 THR HG23 1 1
16 38402 1 1 95 THR N N 31.495 -32.760 -5.495 1.00 . A A . 95 THR N 1 1
16 38403 1 1 95 THR O O 33.119 -34.214 -2.663 1.00 . A A . 95 THR O 1 1
16 38404 1 1 95 THR OG1 O 33.773 -31.495 -5.777 1.00 . A A . 95 THR OG1 1 1
16 38405 1 1 96 LEU C C 30.345 -36.338 -2.165 1.00 . A A . 96 LEU C 1 1
16 38406 1 1 96 LEU CA C 30.574 -34.835 -2.014 1.00 . A A . 96 LEU CA 1 1
16 38407 1 1 96 LEU CB C 29.276 -34.151 -1.586 1.00 . A A . 96 LEU CB 1 1
16 38408 1 1 96 LEU CD1 C 28.304 -32.082 -0.577 1.00 . A A . 96 LEU CD1 1 1
16 38409 1 1 96 LEU CD2 C 30.542 -32.908 0.172 1.00 . A A . 96 LEU CD2 1 1
16 38410 1 1 96 LEU CG C 29.598 -32.765 -1.023 1.00 . A A . 96 LEU CG 1 1
16 38411 1 1 96 LEU H H 30.366 -34.112 -4.030 1.00 . A A . 96 LEU H 1 1
16 38412 1 1 96 LEU HA H 31.336 -34.660 -1.270 1.00 . A A . 96 LEU HA 1 1
16 38413 1 1 96 LEU HB2 H 28.622 -34.051 -2.440 1.00 . A A . 96 LEU HB2 1 1
16 38414 1 1 96 LEU HB3 H 28.790 -34.743 -0.827 1.00 . A A . 96 LEU HB3 1 1
16 38415 1 1 96 LEU HD11 H 28.360 -31.026 -0.797 1.00 . A A . 96 LEU HD11 1 1
16 38416 1 1 96 LEU HD12 H 28.171 -32.223 0.486 1.00 . A A . 96 LEU HD12 1 1
16 38417 1 1 96 LEU HD13 H 27.468 -32.516 -1.104 1.00 . A A . 96 LEU HD13 1 1
16 38418 1 1 96 LEU HD21 H 31.560 -32.758 -0.153 1.00 . A A . 96 LEU HD21 1 1
16 38419 1 1 96 LEU HD22 H 30.441 -33.897 0.595 1.00 . A A . 96 LEU HD22 1 1
16 38420 1 1 96 LEU HD23 H 30.289 -32.170 0.920 1.00 . A A . 96 LEU HD23 1 1
16 38421 1 1 96 LEU HG H 30.076 -32.171 -1.788 1.00 . A A . 96 LEU HG 1 1
16 38422 1 1 96 LEU N N 31.020 -34.277 -3.320 1.00 . A A . 96 LEU N 1 1
16 38423 1 1 96 LEU O O 29.283 -36.786 -2.550 1.00 . A A . 96 LEU O 1 1
16 38424 1 1 97 GLU C C 29.902 -39.086 -1.396 1.00 . A A . 97 GLU C 1 1
16 38425 1 1 97 GLU CA C 31.223 -38.595 -2.003 1.00 . A A . 97 GLU CA 1 1
16 38426 1 1 97 GLU CB C 32.397 -39.264 -1.287 1.00 . A A . 97 GLU CB 1 1
16 38427 1 1 97 GLU CD C 34.823 -39.838 -1.470 1.00 . A A . 97 GLU CD 1 1
16 38428 1 1 97 GLU CG C 33.679 -39.032 -2.089 1.00 . A A . 97 GLU CG 1 1
16 38429 1 1 97 GLU H H 32.192 -36.722 -1.574 1.00 . A A . 97 GLU H 1 1
16 38430 1 1 97 GLU HA H 31.251 -38.860 -3.050 1.00 . A A . 97 GLU HA 1 1
16 38431 1 1 97 GLU HB2 H 32.508 -38.837 -0.302 1.00 . A A . 97 GLU HB2 1 1
16 38432 1 1 97 GLU HB3 H 32.211 -40.324 -1.201 1.00 . A A . 97 GLU HB3 1 1
16 38433 1 1 97 GLU HG2 H 33.528 -39.349 -3.111 1.00 . A A . 97 GLU HG2 1 1
16 38434 1 1 97 GLU HG3 H 33.930 -37.981 -2.072 1.00 . A A . 97 GLU HG3 1 1
16 38435 1 1 97 GLU N N 31.346 -37.116 -1.872 1.00 . A A . 97 GLU N 1 1
16 38436 1 1 97 GLU O O 29.295 -40.010 -1.898 1.00 . A A . 97 GLU O 1 1
16 38437 1 1 97 GLU OE1 O 35.911 -39.807 -2.022 1.00 . A A . 97 GLU OE1 1 1
16 38438 1 1 97 GLU OE2 O 34.592 -40.474 -0.454 1.00 . A A . 97 GLU OE2 1 1
16 38439 1 1 98 LYS C C 27.606 -37.919 1.247 1.00 . A A . 98 LYS C 1 1
16 38440 1 1 98 LYS CA C 28.167 -38.969 0.283 1.00 . A A . 98 LYS CA 1 1
16 38441 1 1 98 LYS CB C 28.424 -40.270 1.048 1.00 . A A . 98 LYS CB 1 1
16 38442 1 1 98 LYS CD C 27.400 -41.993 2.542 1.00 . A A . 98 LYS CD 1 1
16 38443 1 1 98 LYS CE C 26.074 -42.622 2.980 1.00 . A A . 98 LYS CE 1 1
16 38444 1 1 98 LYS CG C 27.118 -40.765 1.675 1.00 . A A . 98 LYS CG 1 1
16 38445 1 1 98 LYS H H 29.942 -37.751 0.084 1.00 . A A . 98 LYS H 1 1
16 38446 1 1 98 LYS HA H 27.448 -39.153 -0.501 1.00 . A A . 98 LYS HA 1 1
16 38447 1 1 98 LYS HB2 H 28.801 -41.018 0.366 1.00 . A A . 98 LYS HB2 1 1
16 38448 1 1 98 LYS HB3 H 29.152 -40.093 1.825 1.00 . A A . 98 LYS HB3 1 1
16 38449 1 1 98 LYS HD2 H 27.969 -42.713 1.974 1.00 . A A . 98 LYS HD2 1 1
16 38450 1 1 98 LYS HD3 H 27.962 -41.697 3.415 1.00 . A A . 98 LYS HD3 1 1
16 38451 1 1 98 LYS HE2 H 26.023 -42.638 4.059 1.00 . A A . 98 LYS HE2 1 1
16 38452 1 1 98 LYS HE3 H 25.253 -42.040 2.589 1.00 . A A . 98 LYS HE3 1 1
16 38453 1 1 98 LYS HG2 H 26.693 -39.984 2.288 1.00 . A A . 98 LYS HG2 1 1
16 38454 1 1 98 LYS HG3 H 26.420 -41.029 0.894 1.00 . A A . 98 LYS HG3 1 1
16 38455 1 1 98 LYS HZ1 H 25.036 -44.185 2.077 1.00 . A A . 98 LYS HZ1 1 1
16 38456 1 1 98 LYS HZ2 H 26.180 -44.686 3.230 1.00 . A A . 98 LYS HZ2 1 1
16 38457 1 1 98 LYS HZ3 H 26.690 -44.147 1.702 1.00 . A A . 98 LYS HZ3 1 1
16 38458 1 1 98 LYS N N 29.446 -38.493 -0.322 1.00 . A A . 98 LYS N 1 1
16 38459 1 1 98 LYS NZ N 25.988 -44.015 2.458 1.00 . A A . 98 LYS NZ 1 1
16 38460 1 1 98 LYS O O 28.320 -37.077 1.754 1.00 . A A . 98 LYS O 1 1
16 38461 1 1 99 ILE C C 24.799 -37.754 3.424 1.00 . A A . 99 ILE C 1 1
16 38462 1 1 99 ILE CA C 25.696 -36.997 2.439 1.00 . A A . 99 ILE CA 1 1
16 38463 1 1 99 ILE CB C 24.849 -36.000 1.645 1.00 . A A . 99 ILE CB 1 1
16 38464 1 1 99 ILE CD1 C 26.973 -35.189 0.616 1.00 . A A . 99 ILE CD1 1 1
16 38465 1 1 99 ILE CG1 C 25.550 -35.668 0.327 1.00 . A A . 99 ILE CG1 1 1
16 38466 1 1 99 ILE CG2 C 24.664 -34.720 2.462 1.00 . A A . 99 ILE CG2 1 1
16 38467 1 1 99 ILE H H 25.775 -38.669 1.086 1.00 . A A . 99 ILE H 1 1
16 38468 1 1 99 ILE HA H 26.465 -36.468 2.982 1.00 . A A . 99 ILE HA 1 1
16 38469 1 1 99 ILE HB H 23.883 -36.436 1.437 1.00 . A A . 99 ILE HB 1 1
16 38470 1 1 99 ILE HD11 H 27.104 -34.192 0.221 1.00 . A A . 99 ILE HD11 1 1
16 38471 1 1 99 ILE HD12 H 27.679 -35.858 0.150 1.00 . A A . 99 ILE HD12 1 1
16 38472 1 1 99 ILE HD13 H 27.139 -35.177 1.683 1.00 . A A . 99 ILE HD13 1 1
16 38473 1 1 99 ILE HG12 H 25.589 -36.552 -0.293 1.00 . A A . 99 ILE HG12 1 1
16 38474 1 1 99 ILE HG13 H 25.005 -34.891 -0.187 1.00 . A A . 99 ILE HG13 1 1
16 38475 1 1 99 ILE HG21 H 25.408 -34.683 3.245 1.00 . A A . 99 ILE HG21 1 1
16 38476 1 1 99 ILE HG22 H 23.677 -34.713 2.903 1.00 . A A . 99 ILE HG22 1 1
16 38477 1 1 99 ILE HG23 H 24.776 -33.861 1.817 1.00 . A A . 99 ILE HG23 1 1
16 38478 1 1 99 ILE N N 26.324 -37.974 1.505 1.00 . A A . 99 ILE N 1 1
16 38479 1 1 99 ILE O O 23.858 -38.415 3.034 1.00 . A A . 99 ILE O 1 1
16 38480 1 1 100 SER C C 23.626 -37.387 6.671 1.00 . A A . 100 SER C 1 1
16 38481 1 1 100 SER CA C 24.243 -38.390 5.692 1.00 . A A . 100 SER CA 1 1
16 38482 1 1 100 SER CB C 25.112 -39.388 6.463 1.00 . A A . 100 SER CB 1 1
16 38483 1 1 100 SER H H 25.849 -37.133 4.991 1.00 . A A . 100 SER H 1 1
16 38484 1 1 100 SER HA H 23.455 -38.923 5.180 1.00 . A A . 100 SER HA 1 1
16 38485 1 1 100 SER HB2 H 25.866 -38.852 7.020 1.00 . A A . 100 SER HB2 1 1
16 38486 1 1 100 SER HB3 H 24.492 -39.951 7.145 1.00 . A A . 100 SER HB3 1 1
16 38487 1 1 100 SER HG H 26.682 -40.109 5.574 1.00 . A A . 100 SER HG 1 1
16 38488 1 1 100 SER N N 25.083 -37.668 4.694 1.00 . A A . 100 SER N 1 1
16 38489 1 1 100 SER O O 24.237 -36.401 7.033 1.00 . A A . 100 SER O 1 1
16 38490 1 1 100 SER OG O 25.738 -40.275 5.549 1.00 . A A . 100 SER OG 1 1
16 38491 1 1 101 TYR C C 21.301 -37.484 9.296 1.00 . A A . 101 TYR C 1 1
16 38492 1 1 101 TYR CA C 21.762 -36.703 8.062 1.00 . A A . 101 TYR CA 1 1
16 38493 1 1 101 TYR CB C 20.550 -36.051 7.390 1.00 . A A . 101 TYR CB 1 1
16 38494 1 1 101 TYR CD1 C 21.658 -34.012 6.402 1.00 . A A . 101 TYR CD1 1 1
16 38495 1 1 101 TYR CD2 C 20.779 -35.704 4.903 1.00 . A A . 101 TYR CD2 1 1
16 38496 1 1 101 TYR CE1 C 22.081 -33.257 5.301 1.00 . A A . 101 TYR CE1 1 1
16 38497 1 1 101 TYR CE2 C 21.201 -34.949 3.802 1.00 . A A . 101 TYR CE2 1 1
16 38498 1 1 101 TYR CG C 21.007 -35.236 6.203 1.00 . A A . 101 TYR CG 1 1
16 38499 1 1 101 TYR CZ C 21.852 -33.726 4.002 1.00 . A A . 101 TYR CZ 1 1
16 38500 1 1 101 TYR H H 21.947 -38.439 6.801 1.00 . A A . 101 TYR H 1 1
16 38501 1 1 101 TYR HA H 22.463 -35.938 8.361 1.00 . A A . 101 TYR HA 1 1
16 38502 1 1 101 TYR HB2 H 19.867 -36.819 7.057 1.00 . A A . 101 TYR HB2 1 1
16 38503 1 1 101 TYR HB3 H 20.050 -35.406 8.097 1.00 . A A . 101 TYR HB3 1 1
16 38504 1 1 101 TYR HD1 H 21.835 -33.652 7.405 1.00 . A A . 101 TYR HD1 1 1
16 38505 1 1 101 TYR HD2 H 20.276 -36.648 4.749 1.00 . A A . 101 TYR HD2 1 1
16 38506 1 1 101 TYR HE1 H 22.583 -32.313 5.454 1.00 . A A . 101 TYR HE1 1 1
16 38507 1 1 101 TYR HE2 H 21.024 -35.309 2.800 1.00 . A A . 101 TYR HE2 1 1
16 38508 1 1 101 TYR HH H 21.760 -33.260 2.152 1.00 . A A . 101 TYR HH 1 1
16 38509 1 1 101 TYR N N 22.420 -37.636 7.105 1.00 . A A . 101 TYR N 1 1
16 38510 1 1 101 TYR O O 20.634 -38.493 9.187 1.00 . A A . 101 TYR O 1 1
16 38511 1 1 101 TYR OH O 22.270 -32.981 2.916 1.00 . A A . 101 TYR OH 1 1
16 38512 1 1 102 GLU C C 20.108 -36.980 12.394 1.00 . A A . 102 GLU C 1 1
16 38513 1 1 102 GLU CA C 21.237 -37.750 11.704 1.00 . A A . 102 GLU CA 1 1
16 38514 1 1 102 GLU CB C 22.428 -37.863 12.656 1.00 . A A . 102 GLU CB 1 1
16 38515 1 1 102 GLU CD C 24.711 -38.831 12.954 1.00 . A A . 102 GLU CD 1 1
16 38516 1 1 102 GLU CG C 23.574 -38.596 11.957 1.00 . A A . 102 GLU CG 1 1
16 38517 1 1 102 GLU H H 22.194 -36.213 10.534 1.00 . A A . 102 GLU H 1 1
16 38518 1 1 102 GLU HA H 20.889 -38.738 11.443 1.00 . A A . 102 GLU HA 1 1
16 38519 1 1 102 GLU HB2 H 22.755 -36.875 12.943 1.00 . A A . 102 GLU HB2 1 1
16 38520 1 1 102 GLU HB3 H 22.133 -38.414 13.537 1.00 . A A . 102 GLU HB3 1 1
16 38521 1 1 102 GLU HG2 H 23.220 -39.546 11.585 1.00 . A A . 102 GLU HG2 1 1
16 38522 1 1 102 GLU HG3 H 23.935 -37.999 11.133 1.00 . A A . 102 GLU HG3 1 1
16 38523 1 1 102 GLU N N 21.654 -37.029 10.467 1.00 . A A . 102 GLU N 1 1
16 38524 1 1 102 GLU O O 20.088 -35.765 12.403 1.00 . A A . 102 GLU O 1 1
16 38525 1 1 102 GLU OE1 O 24.650 -38.267 14.034 1.00 . A A . 102 GLU OE1 1 1
16 38526 1 1 102 GLU OE2 O 25.623 -39.570 12.620 1.00 . A A . 102 GLU OE2 1 1
16 38527 1 1 103 ILE C C 17.900 -37.551 15.083 1.00 . A A . 103 ILE C 1 1
16 38528 1 1 103 ILE CA C 18.047 -36.987 13.668 1.00 . A A . 103 ILE CA 1 1
16 38529 1 1 103 ILE CB C 16.751 -37.215 12.889 1.00 . A A . 103 ILE CB 1 1
16 38530 1 1 103 ILE CD1 C 15.657 -37.010 10.653 1.00 . A A . 103 ILE CD1 1 1
16 38531 1 1 103 ILE CG1 C 16.906 -36.670 11.469 1.00 . A A . 103 ILE CG1 1 1
16 38532 1 1 103 ILE CG2 C 15.599 -36.491 13.591 1.00 . A A . 103 ILE CG2 1 1
16 38533 1 1 103 ILE H H 19.208 -38.657 12.959 1.00 . A A . 103 ILE H 1 1
16 38534 1 1 103 ILE HA H 18.254 -35.928 13.722 1.00 . A A . 103 ILE HA 1 1
16 38535 1 1 103 ILE HB H 16.538 -38.273 12.848 1.00 . A A . 103 ILE HB 1 1
16 38536 1 1 103 ILE HD11 H 14.782 -36.918 11.278 1.00 . A A . 103 ILE HD11 1 1
16 38537 1 1 103 ILE HD12 H 15.733 -38.022 10.284 1.00 . A A . 103 ILE HD12 1 1
16 38538 1 1 103 ILE HD13 H 15.576 -36.329 9.818 1.00 . A A . 103 ILE HD13 1 1
16 38539 1 1 103 ILE HG12 H 17.030 -35.597 11.507 1.00 . A A . 103 ILE HG12 1 1
16 38540 1 1 103 ILE HG13 H 17.772 -37.116 11.004 1.00 . A A . 103 ILE HG13 1 1
16 38541 1 1 103 ILE HG21 H 15.854 -36.332 14.628 1.00 . A A . 103 ILE HG21 1 1
16 38542 1 1 103 ILE HG22 H 14.705 -37.092 13.527 1.00 . A A . 103 ILE HG22 1 1
16 38543 1 1 103 ILE HG23 H 15.428 -35.538 13.113 1.00 . A A . 103 ILE HG23 1 1
16 38544 1 1 103 ILE N N 19.171 -37.677 12.975 1.00 . A A . 103 ILE N 1 1
16 38545 1 1 103 ILE O O 17.643 -38.724 15.269 1.00 . A A . 103 ILE O 1 1
16 38546 1 1 104 LYS C C 16.939 -36.345 18.245 1.00 . A A . 104 LYS C 1 1
16 38547 1 1 104 LYS CA C 17.933 -37.221 17.481 1.00 . A A . 104 LYS CA 1 1
16 38548 1 1 104 LYS CB C 19.298 -37.159 18.170 1.00 . A A . 104 LYS CB 1 1
16 38549 1 1 104 LYS CD C 20.612 -37.900 20.160 1.00 . A A . 104 LYS CD 1 1
16 38550 1 1 104 LYS CE C 20.590 -38.792 21.403 1.00 . A A . 104 LYS CE 1 1
16 38551 1 1 104 LYS CG C 19.235 -37.922 19.494 1.00 . A A . 104 LYS CG 1 1
16 38552 1 1 104 LYS H H 18.272 -35.785 15.911 1.00 . A A . 104 LYS H 1 1
16 38553 1 1 104 LYS HA H 17.582 -38.242 17.472 1.00 . A A . 104 LYS HA 1 1
16 38554 1 1 104 LYS HB2 H 20.045 -37.607 17.530 1.00 . A A . 104 LYS HB2 1 1
16 38555 1 1 104 LYS HB3 H 19.559 -36.128 18.359 1.00 . A A . 104 LYS HB3 1 1
16 38556 1 1 104 LYS HD2 H 21.355 -38.266 19.467 1.00 . A A . 104 LYS HD2 1 1
16 38557 1 1 104 LYS HD3 H 20.857 -36.888 20.448 1.00 . A A . 104 LYS HD3 1 1
16 38558 1 1 104 LYS HE2 H 20.340 -39.802 21.116 1.00 . A A . 104 LYS HE2 1 1
16 38559 1 1 104 LYS HE3 H 21.563 -38.781 21.872 1.00 . A A . 104 LYS HE3 1 1
16 38560 1 1 104 LYS HG2 H 18.513 -37.454 20.145 1.00 . A A . 104 LYS HG2 1 1
16 38561 1 1 104 LYS HG3 H 18.943 -38.944 19.306 1.00 . A A . 104 LYS HG3 1 1
16 38562 1 1 104 LYS HZ1 H 19.867 -38.503 23.334 1.00 . A A . 104 LYS HZ1 1 1
16 38563 1 1 104 LYS HZ2 H 18.654 -38.731 22.167 1.00 . A A . 104 LYS HZ2 1 1
16 38564 1 1 104 LYS HZ3 H 19.481 -37.251 22.258 1.00 . A A . 104 LYS HZ3 1 1
16 38565 1 1 104 LYS N N 18.062 -36.727 16.082 1.00 . A A . 104 LYS N 1 1
16 38566 1 1 104 LYS NZ N 19.571 -38.281 22.364 1.00 . A A . 104 LYS NZ 1 1
16 38567 1 1 104 LYS O O 16.978 -35.134 18.170 1.00 . A A . 104 LYS O 1 1
16 38568 1 1 105 MET C C 15.217 -36.434 21.245 1.00 . A A . 105 MET C 1 1
16 38569 1 1 105 MET CA C 15.051 -36.151 19.751 1.00 . A A . 105 MET CA 1 1
16 38570 1 1 105 MET CB C 13.637 -36.539 19.313 1.00 . A A . 105 MET CB 1 1
16 38571 1 1 105 MET CE C 11.496 -38.034 17.836 1.00 . A A . 105 MET CE 1 1
16 38572 1 1 105 MET CG C 13.419 -36.118 17.859 1.00 . A A . 105 MET CG 1 1
16 38573 1 1 105 MET H H 16.031 -37.928 19.030 1.00 . A A . 105 MET H 1 1
16 38574 1 1 105 MET HA H 15.210 -35.099 19.563 1.00 . A A . 105 MET HA 1 1
16 38575 1 1 105 MET HB2 H 13.515 -37.609 19.400 1.00 . A A . 105 MET HB2 1 1
16 38576 1 1 105 MET HB3 H 12.915 -36.042 19.944 1.00 . A A . 105 MET HB3 1 1
16 38577 1 1 105 MET HE1 H 12.345 -38.574 17.442 1.00 . A A . 105 MET HE1 1 1
16 38578 1 1 105 MET HE2 H 10.591 -38.418 17.393 1.00 . A A . 105 MET HE2 1 1
16 38579 1 1 105 MET HE3 H 11.449 -38.158 18.909 1.00 . A A . 105 MET HE3 1 1
16 38580 1 1 105 MET HG2 H 13.728 -35.090 17.732 1.00 . A A . 105 MET HG2 1 1
16 38581 1 1 105 MET HG3 H 14.002 -36.752 17.208 1.00 . A A . 105 MET HG3 1 1
16 38582 1 1 105 MET N N 16.046 -36.949 18.981 1.00 . A A . 105 MET N 1 1
16 38583 1 1 105 MET O O 15.545 -37.532 21.645 1.00 . A A . 105 MET O 1 1
16 38584 1 1 105 MET SD S 11.665 -36.276 17.441 1.00 . A A . 105 MET SD 1 1
16 38585 1 1 106 ALA C C 14.110 -34.822 24.290 1.00 . A A . 106 ALA C 1 1
16 38586 1 1 106 ALA CA C 15.142 -35.667 23.541 1.00 . A A . 106 ALA CA 1 1
16 38587 1 1 106 ALA CB C 16.550 -35.255 23.976 1.00 . A A . 106 ALA CB 1 1
16 38588 1 1 106 ALA H H 14.731 -34.571 21.732 1.00 . A A . 106 ALA H 1 1
16 38589 1 1 106 ALA HA H 14.987 -36.711 23.769 1.00 . A A . 106 ALA HA 1 1
16 38590 1 1 106 ALA HB1 H 17.280 -35.830 23.428 1.00 . A A . 106 ALA HB1 1 1
16 38591 1 1 106 ALA HB2 H 16.668 -35.438 25.034 1.00 . A A . 106 ALA HB2 1 1
16 38592 1 1 106 ALA HB3 H 16.696 -34.204 23.775 1.00 . A A . 106 ALA HB3 1 1
16 38593 1 1 106 ALA N N 14.995 -35.451 22.074 1.00 . A A . 106 ALA N 1 1
16 38594 1 1 106 ALA O O 13.613 -33.837 23.782 1.00 . A A . 106 ALA O 1 1
16 38595 1 1 107 ALA C C 13.502 -33.307 27.048 1.00 . A A . 107 ALA C 1 1
16 38596 1 1 107 ALA CA C 12.785 -34.419 26.278 1.00 . A A . 107 ALA CA 1 1
16 38597 1 1 107 ALA CB C 12.071 -35.345 27.264 1.00 . A A . 107 ALA CB 1 1
16 38598 1 1 107 ALA H H 14.197 -35.997 25.888 1.00 . A A . 107 ALA H 1 1
16 38599 1 1 107 ALA HA H 12.062 -33.983 25.604 1.00 . A A . 107 ALA HA 1 1
16 38600 1 1 107 ALA HB1 H 11.402 -34.765 27.883 1.00 . A A . 107 ALA HB1 1 1
16 38601 1 1 107 ALA HB2 H 12.801 -35.839 27.887 1.00 . A A . 107 ALA HB2 1 1
16 38602 1 1 107 ALA HB3 H 11.504 -36.085 26.718 1.00 . A A . 107 ALA HB3 1 1
16 38603 1 1 107 ALA N N 13.784 -35.200 25.496 1.00 . A A . 107 ALA N 1 1
16 38604 1 1 107 ALA O O 14.575 -33.503 27.583 1.00 . A A . 107 ALA O 1 1
16 38605 1 1 108 ALA C C 12.858 -30.800 29.179 1.00 . A A . 108 ALA C 1 1
16 38606 1 1 108 ALA CA C 13.569 -31.021 27.843 1.00 . A A . 108 ALA CA 1 1
16 38607 1 1 108 ALA CB C 13.483 -29.743 27.004 1.00 . A A . 108 ALA CB 1 1
16 38608 1 1 108 ALA H H 12.053 -32.003 26.669 1.00 . A A . 108 ALA H 1 1
16 38609 1 1 108 ALA HA H 14.606 -31.263 28.022 1.00 . A A . 108 ALA HA 1 1
16 38610 1 1 108 ALA HB1 H 14.400 -29.184 27.106 1.00 . A A . 108 ALA HB1 1 1
16 38611 1 1 108 ALA HB2 H 12.654 -29.143 27.348 1.00 . A A . 108 ALA HB2 1 1
16 38612 1 1 108 ALA HB3 H 13.333 -30.004 25.967 1.00 . A A . 108 ALA HB3 1 1
16 38613 1 1 108 ALA N N 12.918 -32.142 27.108 1.00 . A A . 108 ALA N 1 1
16 38614 1 1 108 ALA O O 11.659 -30.606 29.229 1.00 . A A . 108 ALA O 1 1
16 38615 1 1 109 PRO C C 12.618 -29.186 31.852 1.00 . A A . 109 PRO C 1 1
16 38616 1 1 109 PRO CA C 13.068 -30.634 31.630 1.00 . A A . 109 PRO CA 1 1
16 38617 1 1 109 PRO CB C 14.246 -30.959 32.549 1.00 . A A . 109 PRO CB 1 1
16 38618 1 1 109 PRO CD C 15.073 -31.059 30.305 1.00 . A A . 109 PRO CD 1 1
16 38619 1 1 109 PRO CG C 15.454 -30.704 31.714 1.00 . A A . 109 PRO CG 1 1
16 38620 1 1 109 PRO HA H 12.255 -31.307 31.845 1.00 . A A . 109 PRO HA 1 1
16 38621 1 1 109 PRO HB2 H 14.218 -30.316 33.416 1.00 . A A . 109 PRO HB2 1 1
16 38622 1 1 109 PRO HB3 H 14.188 -31.992 32.861 1.00 . A A . 109 PRO HB3 1 1
16 38623 1 1 109 PRO HD2 H 15.585 -30.420 29.602 1.00 . A A . 109 PRO HD2 1 1
16 38624 1 1 109 PRO HD3 H 15.315 -32.091 30.096 1.00 . A A . 109 PRO HD3 1 1
16 38625 1 1 109 PRO HG2 H 15.732 -29.663 31.783 1.00 . A A . 109 PRO HG2 1 1
16 38626 1 1 109 PRO HG3 H 16.271 -31.323 32.057 1.00 . A A . 109 PRO HG3 1 1
16 38627 1 1 109 PRO N N 13.618 -30.831 30.284 1.00 . A A . 109 PRO N 1 1
16 38628 1 1 109 PRO O O 11.517 -28.930 32.298 1.00 . A A . 109 PRO O 1 1
16 38629 1 1 110 HIS C C 12.135 -26.382 30.607 1.00 . A A . 110 HIS C 1 1
16 38630 1 1 110 HIS CA C 13.081 -26.811 31.731 1.00 . A A . 110 HIS CA 1 1
16 38631 1 1 110 HIS CB C 14.339 -25.941 31.699 1.00 . A A . 110 HIS CB 1 1
16 38632 1 1 110 HIS CD2 C 13.865 -23.867 33.241 1.00 . A A . 110 HIS CD2 1 1
16 38633 1 1 110 HIS CE1 C 13.398 -22.424 31.695 1.00 . A A . 110 HIS CE1 1 1
16 38634 1 1 110 HIS CG C 13.977 -24.522 32.040 1.00 . A A . 110 HIS CG 1 1
16 38635 1 1 110 HIS H H 14.343 -28.469 31.181 1.00 . A A . 110 HIS H 1 1
16 38636 1 1 110 HIS HA H 12.585 -26.694 32.684 1.00 . A A . 110 HIS HA 1 1
16 38637 1 1 110 HIS HB2 H 15.053 -26.313 32.419 1.00 . A A . 110 HIS HB2 1 1
16 38638 1 1 110 HIS HB3 H 14.775 -25.974 30.712 1.00 . A A . 110 HIS HB3 1 1
16 38639 1 1 110 HIS HD1 H 13.664 -23.733 30.099 1.00 . A A . 110 HIS HD1 1 1
16 38640 1 1 110 HIS HD2 H 14.035 -24.312 34.211 1.00 . A A . 110 HIS HD2 1 1
16 38641 1 1 110 HIS HE1 H 13.127 -21.510 31.186 1.00 . A A . 110 HIS HE1 1 1
16 38642 1 1 110 HIS N N 13.460 -28.240 31.540 1.00 . A A . 110 HIS N 1 1
16 38643 1 1 110 HIS ND1 N 13.674 -23.583 31.067 1.00 . A A . 110 HIS ND1 1 1
16 38644 1 1 110 HIS NE2 N 13.499 -22.543 33.020 1.00 . A A . 110 HIS NE2 1 1
16 38645 1 1 110 HIS O O 11.101 -25.790 30.846 1.00 . A A . 110 HIS O 1 1
16 38646 1 1 111 GLY C C 10.213 -26.898 28.441 1.00 . A A . 111 GLY C 1 1
16 38647 1 1 111 GLY CA C 11.603 -26.286 28.246 1.00 . A A . 111 GLY CA 1 1
16 38648 1 1 111 GLY H H 13.319 -27.156 29.214 1.00 . A A . 111 GLY H 1 1
16 38649 1 1 111 GLY HA2 H 11.520 -25.210 28.207 1.00 . A A . 111 GLY HA2 1 1
16 38650 1 1 111 GLY HA3 H 12.028 -26.649 27.322 1.00 . A A . 111 GLY HA3 1 1
16 38651 1 1 111 GLY N N 12.481 -26.677 29.385 1.00 . A A . 111 GLY N 1 1
16 38652 1 1 111 GLY O O 9.219 -26.356 27.999 1.00 . A A . 111 GLY O 1 1
16 38653 1 1 112 GLY C C 8.308 -29.265 28.006 1.00 . A A . 112 GLY C 1 1
16 38654 1 1 112 GLY CA C 8.810 -28.665 29.320 1.00 . A A . 112 GLY CA 1 1
16 38655 1 1 112 GLY H H 10.949 -28.443 29.447 1.00 . A A . 112 GLY H 1 1
16 38656 1 1 112 GLY HA2 H 8.909 -29.448 30.059 1.00 . A A . 112 GLY HA2 1 1
16 38657 1 1 112 GLY HA3 H 8.106 -27.927 29.672 1.00 . A A . 112 GLY HA3 1 1
16 38658 1 1 112 GLY N N 10.136 -28.022 29.100 1.00 . A A . 112 GLY N 1 1
16 38659 1 1 112 GLY O O 7.120 -29.395 27.785 1.00 . A A . 112 GLY O 1 1
16 38660 1 1 113 GLY C C 9.867 -31.171 25.321 1.00 . A A . 113 GLY C 1 1
16 38661 1 1 113 GLY CA C 8.777 -30.225 25.832 1.00 . A A . 113 GLY CA 1 1
16 38662 1 1 113 GLY H H 10.157 -29.522 27.329 1.00 . A A . 113 GLY H 1 1
16 38663 1 1 113 GLY HA2 H 7.859 -30.776 25.971 1.00 . A A . 113 GLY HA2 1 1
16 38664 1 1 113 GLY HA3 H 8.619 -29.435 25.112 1.00 . A A . 113 GLY HA3 1 1
16 38665 1 1 113 GLY N N 9.204 -29.634 27.131 1.00 . A A . 113 GLY N 1 1
16 38666 1 1 113 GLY O O 10.383 -31.991 26.053 1.00 . A A . 113 GLY O 1 1
16 38667 1 1 114 SER C C 12.183 -31.155 22.578 1.00 . A A . 114 SER C 1 1
16 38668 1 1 114 SER CA C 11.277 -31.955 23.515 1.00 . A A . 114 SER CA 1 1
16 38669 1 1 114 SER CB C 10.622 -33.098 22.739 1.00 . A A . 114 SER CB 1 1
16 38670 1 1 114 SER H H 9.793 -30.394 23.495 1.00 . A A . 114 SER H 1 1
16 38671 1 1 114 SER HA H 11.866 -32.361 24.324 1.00 . A A . 114 SER HA 1 1
16 38672 1 1 114 SER HB2 H 11.379 -33.801 22.424 1.00 . A A . 114 SER HB2 1 1
16 38673 1 1 114 SER HB3 H 9.907 -33.601 23.372 1.00 . A A . 114 SER HB3 1 1
16 38674 1 1 114 SER HG H 9.013 -32.628 21.754 1.00 . A A . 114 SER HG 1 1
16 38675 1 1 114 SER N N 10.221 -31.062 24.069 1.00 . A A . 114 SER N 1 1
16 38676 1 1 114 SER O O 11.740 -30.260 21.885 1.00 . A A . 114 SER O 1 1
16 38677 1 1 114 SER OG O 9.958 -32.576 21.598 1.00 . A A . 114 SER OG 1 1
16 38678 1 1 115 ILE C C 14.857 -31.653 20.535 1.00 . A A . 115 ILE C 1 1
16 38679 1 1 115 ILE CA C 14.382 -30.727 21.657 1.00 . A A . 115 ILE CA 1 1
16 38680 1 1 115 ILE CB C 15.589 -30.246 22.466 1.00 . A A . 115 ILE CB 1 1
16 38681 1 1 115 ILE CD1 C 16.304 -29.013 24.517 1.00 . A A . 115 ILE CD1 1 1
16 38682 1 1 115 ILE CG1 C 15.106 -29.412 23.654 1.00 . A A . 115 ILE CG1 1 1
16 38683 1 1 115 ILE CG2 C 16.492 -29.391 21.576 1.00 . A A . 115 ILE CG2 1 1
16 38684 1 1 115 ILE H H 13.786 -32.195 23.116 1.00 . A A . 115 ILE H 1 1
16 38685 1 1 115 ILE HA H 13.873 -29.876 21.230 1.00 . A A . 115 ILE HA 1 1
16 38686 1 1 115 ILE HB H 16.142 -31.099 22.827 1.00 . A A . 115 ILE HB 1 1
16 38687 1 1 115 ILE HD11 H 17.178 -28.904 23.892 1.00 . A A . 115 ILE HD11 1 1
16 38688 1 1 115 ILE HD12 H 16.485 -29.777 25.258 1.00 . A A . 115 ILE HD12 1 1
16 38689 1 1 115 ILE HD13 H 16.096 -28.075 25.011 1.00 . A A . 115 ILE HD13 1 1
16 38690 1 1 115 ILE HG12 H 14.611 -28.523 23.292 1.00 . A A . 115 ILE HG12 1 1
16 38691 1 1 115 ILE HG13 H 14.414 -29.994 24.245 1.00 . A A . 115 ILE HG13 1 1
16 38692 1 1 115 ILE HG21 H 16.758 -28.484 22.098 1.00 . A A . 115 ILE HG21 1 1
16 38693 1 1 115 ILE HG22 H 15.969 -29.142 20.665 1.00 . A A . 115 ILE HG22 1 1
16 38694 1 1 115 ILE HG23 H 17.389 -29.943 21.336 1.00 . A A . 115 ILE HG23 1 1
16 38695 1 1 115 ILE N N 13.449 -31.470 22.550 1.00 . A A . 115 ILE N 1 1
16 38696 1 1 115 ILE O O 15.285 -32.765 20.773 1.00 . A A . 115 ILE O 1 1
16 38697 1 1 116 LEU C C 16.574 -31.556 17.650 1.00 . A A . 116 LEU C 1 1
16 38698 1 1 116 LEU CA C 15.228 -32.058 18.175 1.00 . A A . 116 LEU CA 1 1
16 38699 1 1 116 LEU CB C 14.191 -31.994 17.053 1.00 . A A . 116 LEU CB 1 1
16 38700 1 1 116 LEU CD1 C 12.225 -31.403 18.477 1.00 . A A . 116 LEU CD1 1 1
16 38701 1 1 116 LEU CD2 C 11.904 -32.747 16.396 1.00 . A A . 116 LEU CD2 1 1
16 38702 1 1 116 LEU CG C 12.838 -32.477 17.577 1.00 . A A . 116 LEU CG 1 1
16 38703 1 1 116 LEU H H 14.434 -30.304 19.141 1.00 . A A . 116 LEU H 1 1
16 38704 1 1 116 LEU HA H 15.330 -33.079 18.512 1.00 . A A . 116 LEU HA 1 1
16 38705 1 1 116 LEU HB2 H 14.099 -30.975 16.706 1.00 . A A . 116 LEU HB2 1 1
16 38706 1 1 116 LEU HB3 H 14.506 -32.625 16.235 1.00 . A A . 116 LEU HB3 1 1
16 38707 1 1 116 LEU HD11 H 11.159 -31.363 18.314 1.00 . A A . 116 LEU HD11 1 1
16 38708 1 1 116 LEU HD12 H 12.662 -30.444 18.242 1.00 . A A . 116 LEU HD12 1 1
16 38709 1 1 116 LEU HD13 H 12.423 -31.644 19.511 1.00 . A A . 116 LEU HD13 1 1
16 38710 1 1 116 LEU HD21 H 12.335 -32.338 15.495 1.00 . A A . 116 LEU HD21 1 1
16 38711 1 1 116 LEU HD22 H 10.948 -32.281 16.581 1.00 . A A . 116 LEU HD22 1 1
16 38712 1 1 116 LEU HD23 H 11.768 -33.812 16.280 1.00 . A A . 116 LEU HD23 1 1
16 38713 1 1 116 LEU HG H 12.976 -33.387 18.143 1.00 . A A . 116 LEU HG 1 1
16 38714 1 1 116 LEU N N 14.783 -31.203 19.312 1.00 . A A . 116 LEU N 1 1
16 38715 1 1 116 LEU O O 16.772 -30.375 17.448 1.00 . A A . 116 LEU O 1 1
16 38716 1 1 117 LYS C C 19.149 -32.824 15.637 1.00 . A A . 117 LYS C 1 1
16 38717 1 1 117 LYS CA C 18.830 -32.026 16.903 1.00 . A A . 117 LYS CA 1 1
16 38718 1 1 117 LYS CB C 19.901 -32.294 17.962 1.00 . A A . 117 LYS CB 1 1
16 38719 1 1 117 LYS CD C 20.707 -31.676 20.245 1.00 . A A . 117 LYS CD 1 1
16 38720 1 1 117 LYS CE C 20.320 -30.994 21.560 1.00 . A A . 117 LYS CE 1 1
16 38721 1 1 117 LYS CG C 19.590 -31.476 19.218 1.00 . A A . 117 LYS CG 1 1
16 38722 1 1 117 LYS H H 17.317 -33.396 17.586 1.00 . A A . 117 LYS H 1 1
16 38723 1 1 117 LYS HA H 18.808 -30.972 16.668 1.00 . A A . 117 LYS HA 1 1
16 38724 1 1 117 LYS HB2 H 19.908 -33.344 18.210 1.00 . A A . 117 LYS HB2 1 1
16 38725 1 1 117 LYS HB3 H 20.868 -32.007 17.576 1.00 . A A . 117 LYS HB3 1 1
16 38726 1 1 117 LYS HD2 H 20.853 -32.731 20.417 1.00 . A A . 117 LYS HD2 1 1
16 38727 1 1 117 LYS HD3 H 21.622 -31.243 19.871 1.00 . A A . 117 LYS HD3 1 1
16 38728 1 1 117 LYS HE2 H 19.250 -31.051 21.693 1.00 . A A . 117 LYS HE2 1 1
16 38729 1 1 117 LYS HE3 H 20.813 -31.491 22.381 1.00 . A A . 117 LYS HE3 1 1
16 38730 1 1 117 LYS HG2 H 19.523 -30.430 18.959 1.00 . A A . 117 LYS HG2 1 1
16 38731 1 1 117 LYS HG3 H 18.652 -31.804 19.638 1.00 . A A . 117 LYS HG3 1 1
16 38732 1 1 117 LYS HZ1 H 21.774 -29.509 21.419 1.00 . A A . 117 LYS HZ1 1 1
16 38733 1 1 117 LYS HZ2 H 20.452 -29.094 22.403 1.00 . A A . 117 LYS HZ2 1 1
16 38734 1 1 117 LYS HZ3 H 20.290 -29.092 20.712 1.00 . A A . 117 LYS HZ3 1 1
16 38735 1 1 117 LYS N N 17.499 -32.448 17.422 1.00 . A A . 117 LYS N 1 1
16 38736 1 1 117 LYS NZ N 20.741 -29.564 21.520 1.00 . A A . 117 LYS NZ 1 1
16 38737 1 1 117 LYS O O 18.886 -34.007 15.556 1.00 . A A . 117 LYS O 1 1
16 38738 1 1 118 ILE C C 21.513 -32.746 13.051 1.00 . A A . 118 ILE C 1 1
16 38739 1 1 118 ILE CA C 20.030 -32.917 13.384 1.00 . A A . 118 ILE CA 1 1
16 38740 1 1 118 ILE CB C 19.182 -32.356 12.240 1.00 . A A . 118 ILE CB 1 1
16 38741 1 1 118 ILE CD1 C 16.857 -31.817 11.504 1.00 . A A . 118 ILE CD1 1 1
16 38742 1 1 118 ILE CG1 C 17.698 -32.487 12.592 1.00 . A A . 118 ILE CG1 1 1
16 38743 1 1 118 ILE CG2 C 19.473 -33.138 10.958 1.00 . A A . 118 ILE CG2 1 1
16 38744 1 1 118 ILE H H 19.908 -31.231 14.723 1.00 . A A . 118 ILE H 1 1
16 38745 1 1 118 ILE HA H 19.810 -33.966 13.511 1.00 . A A . 118 ILE HA 1 1
16 38746 1 1 118 ILE HB H 19.425 -31.315 12.090 1.00 . A A . 118 ILE HB 1 1
16 38747 1 1 118 ILE HD11 H 16.716 -30.775 11.748 1.00 . A A . 118 ILE HD11 1 1
16 38748 1 1 118 ILE HD12 H 15.895 -32.305 11.442 1.00 . A A . 118 ILE HD12 1 1
16 38749 1 1 118 ILE HD13 H 17.364 -31.900 10.554 1.00 . A A . 118 ILE HD13 1 1
16 38750 1 1 118 ILE HG12 H 17.435 -33.532 12.658 1.00 . A A . 118 ILE HG12 1 1
16 38751 1 1 118 ILE HG13 H 17.510 -32.008 13.540 1.00 . A A . 118 ILE HG13 1 1
16 38752 1 1 118 ILE HG21 H 20.469 -33.552 11.008 1.00 . A A . 118 ILE HG21 1 1
16 38753 1 1 118 ILE HG22 H 19.401 -32.475 10.109 1.00 . A A . 118 ILE HG22 1 1
16 38754 1 1 118 ILE HG23 H 18.755 -33.937 10.854 1.00 . A A . 118 ILE HG23 1 1
16 38755 1 1 118 ILE N N 19.707 -32.187 14.643 1.00 . A A . 118 ILE N 1 1
16 38756 1 1 118 ILE O O 22.080 -31.685 13.223 1.00 . A A . 118 ILE O 1 1
16 38757 1 1 119 THR C C 23.781 -34.074 10.751 1.00 . A A . 119 THR C 1 1
16 38758 1 1 119 THR CA C 23.589 -33.682 12.218 1.00 . A A . 119 THR CA 1 1
16 38759 1 1 119 THR CB C 24.401 -34.623 13.110 1.00 . A A . 119 THR CB 1 1
16 38760 1 1 119 THR CG2 C 25.894 -34.376 12.889 1.00 . A A . 119 THR CG2 1 1
16 38761 1 1 119 THR H H 21.666 -34.627 12.435 1.00 . A A . 119 THR H 1 1
16 38762 1 1 119 THR HA H 23.924 -32.667 12.366 1.00 . A A . 119 THR HA 1 1
16 38763 1 1 119 THR HB H 24.168 -35.646 12.861 1.00 . A A . 119 THR HB 1 1
16 38764 1 1 119 THR HG1 H 24.833 -34.626 15.007 1.00 . A A . 119 THR HG1 1 1
16 38765 1 1 119 THR HG21 H 26.329 -35.227 12.387 1.00 . A A . 119 THR HG21 1 1
16 38766 1 1 119 THR HG22 H 26.380 -34.231 13.842 1.00 . A A . 119 THR HG22 1 1
16 38767 1 1 119 THR HG23 H 26.025 -33.493 12.280 1.00 . A A . 119 THR HG23 1 1
16 38768 1 1 119 THR N N 22.144 -33.782 12.570 1.00 . A A . 119 THR N 1 1
16 38769 1 1 119 THR O O 23.131 -34.969 10.249 1.00 . A A . 119 THR O 1 1
16 38770 1 1 119 THR OG1 O 24.074 -34.380 14.472 1.00 . A A . 119 THR OG1 1 1
16 38771 1 1 120 SER C C 26.355 -34.137 8.407 1.00 . A A . 120 SER C 1 1
16 38772 1 1 120 SER CA C 24.891 -33.746 8.624 1.00 . A A . 120 SER CA 1 1
16 38773 1 1 120 SER CB C 24.554 -32.530 7.760 1.00 . A A . 120 SER CB 1 1
16 38774 1 1 120 SER H H 25.179 -32.689 10.480 1.00 . A A . 120 SER H 1 1
16 38775 1 1 120 SER HA H 24.253 -34.572 8.344 1.00 . A A . 120 SER HA 1 1
16 38776 1 1 120 SER HB2 H 25.396 -31.852 7.748 1.00 . A A . 120 SER HB2 1 1
16 38777 1 1 120 SER HB3 H 24.338 -32.853 6.753 1.00 . A A . 120 SER HB3 1 1
16 38778 1 1 120 SER HG H 22.801 -32.533 8.601 1.00 . A A . 120 SER HG 1 1
16 38779 1 1 120 SER N N 24.666 -33.410 10.059 1.00 . A A . 120 SER N 1 1
16 38780 1 1 120 SER O O 27.236 -33.714 9.130 1.00 . A A . 120 SER O 1 1
16 38781 1 1 120 SER OG O 23.421 -31.865 8.298 1.00 . A A . 120 SER OG 1 1
16 38782 1 1 121 LYS C C 28.242 -35.432 5.628 1.00 . A A . 121 LYS C 1 1
16 38783 1 1 121 LYS CA C 28.024 -35.360 7.140 1.00 . A A . 121 LYS CA 1 1
16 38784 1 1 121 LYS CB C 28.278 -36.734 7.763 1.00 . A A . 121 LYS CB 1 1
16 38785 1 1 121 LYS CD C 28.643 -37.941 9.922 1.00 . A A . 121 LYS CD 1 1
16 38786 1 1 121 LYS CE C 28.251 -37.959 11.401 1.00 . A A . 121 LYS CE 1 1
16 38787 1 1 121 LYS CG C 28.176 -36.629 9.286 1.00 . A A . 121 LYS CG 1 1
16 38788 1 1 121 LYS H H 25.894 -35.268 6.842 1.00 . A A . 121 LYS H 1 1
16 38789 1 1 121 LYS HA H 28.705 -34.640 7.569 1.00 . A A . 121 LYS HA 1 1
16 38790 1 1 121 LYS HB2 H 27.540 -37.435 7.401 1.00 . A A . 121 LYS HB2 1 1
16 38791 1 1 121 LYS HB3 H 29.265 -37.077 7.491 1.00 . A A . 121 LYS HB3 1 1
16 38792 1 1 121 LYS HD2 H 28.176 -38.773 9.416 1.00 . A A . 121 LYS HD2 1 1
16 38793 1 1 121 LYS HD3 H 29.717 -38.021 9.833 1.00 . A A . 121 LYS HD3 1 1
16 38794 1 1 121 LYS HE2 H 27.195 -37.757 11.496 1.00 . A A . 121 LYS HE2 1 1
16 38795 1 1 121 LYS HE3 H 28.473 -38.929 11.821 1.00 . A A . 121 LYS HE3 1 1
16 38796 1 1 121 LYS HG2 H 28.799 -35.819 9.634 1.00 . A A . 121 LYS HG2 1 1
16 38797 1 1 121 LYS HG3 H 27.150 -36.440 9.566 1.00 . A A . 121 LYS HG3 1 1
16 38798 1 1 121 LYS HZ1 H 28.451 -36.050 12.208 1.00 . A A . 121 LYS HZ1 1 1
16 38799 1 1 121 LYS HZ2 H 29.901 -36.706 11.614 1.00 . A A . 121 LYS HZ2 1 1
16 38800 1 1 121 LYS HZ3 H 29.255 -37.258 13.085 1.00 . A A . 121 LYS HZ3 1 1
16 38801 1 1 121 LYS N N 26.620 -34.941 7.413 1.00 . A A . 121 LYS N 1 1
16 38802 1 1 121 LYS NZ N 29.023 -36.914 12.132 1.00 . A A . 121 LYS NZ 1 1
16 38803 1 1 121 LYS O O 27.519 -36.103 4.919 1.00 . A A . 121 LYS O 1 1
16 38804 1 1 122 TYR C C 30.919 -35.203 3.382 1.00 . A A . 122 TYR C 1 1
16 38805 1 1 122 TYR CA C 29.481 -34.759 3.659 1.00 . A A . 122 TYR CA 1 1
16 38806 1 1 122 TYR CB C 29.267 -33.355 3.093 1.00 . A A . 122 TYR CB 1 1
16 38807 1 1 122 TYR CD1 C 26.827 -32.768 2.845 1.00 . A A . 122 TYR CD1 1 1
16 38808 1 1 122 TYR CD2 C 27.944 -32.261 4.936 1.00 . A A . 122 TYR CD2 1 1
16 38809 1 1 122 TYR CE1 C 25.636 -32.234 3.352 1.00 . A A . 122 TYR CE1 1 1
16 38810 1 1 122 TYR CE2 C 26.754 -31.728 5.443 1.00 . A A . 122 TYR CE2 1 1
16 38811 1 1 122 TYR CG C 27.981 -32.781 3.638 1.00 . A A . 122 TYR CG 1 1
16 38812 1 1 122 TYR CZ C 25.599 -31.714 4.651 1.00 . A A . 122 TYR CZ 1 1
16 38813 1 1 122 TYR H H 29.795 -34.197 5.715 1.00 . A A . 122 TYR H 1 1
16 38814 1 1 122 TYR HA H 28.796 -35.446 3.183 1.00 . A A . 122 TYR HA 1 1
16 38815 1 1 122 TYR HB2 H 30.093 -32.722 3.381 1.00 . A A . 122 TYR HB2 1 1
16 38816 1 1 122 TYR HB3 H 29.213 -33.404 2.016 1.00 . A A . 122 TYR HB3 1 1
16 38817 1 1 122 TYR HD1 H 26.855 -33.169 1.843 1.00 . A A . 122 TYR HD1 1 1
16 38818 1 1 122 TYR HD2 H 28.835 -32.270 5.548 1.00 . A A . 122 TYR HD2 1 1
16 38819 1 1 122 TYR HE1 H 24.746 -32.224 2.740 1.00 . A A . 122 TYR HE1 1 1
16 38820 1 1 122 TYR HE2 H 26.726 -31.325 6.445 1.00 . A A . 122 TYR HE2 1 1
16 38821 1 1 122 TYR HH H 24.263 -30.352 4.708 1.00 . A A . 122 TYR HH 1 1
16 38822 1 1 122 TYR N N 29.227 -34.738 5.127 1.00 . A A . 122 TYR N 1 1
16 38823 1 1 122 TYR O O 31.866 -34.515 3.709 1.00 . A A . 122 TYR O 1 1
16 38824 1 1 122 TYR OH O 24.426 -31.188 5.152 1.00 . A A . 122 TYR OH 1 1
16 38825 1 1 123 HIS C C 32.963 -36.120 1.199 1.00 . A A . 123 HIS C 1 1
16 38826 1 1 123 HIS CA C 32.465 -36.825 2.460 1.00 . A A . 123 HIS CA 1 1
16 38827 1 1 123 HIS CB C 32.437 -38.336 2.219 1.00 . A A . 123 HIS CB 1 1
16 38828 1 1 123 HIS CD2 C 30.672 -39.102 4.006 1.00 . A A . 123 HIS CD2 1 1
16 38829 1 1 123 HIS CE1 C 31.989 -40.264 5.274 1.00 . A A . 123 HIS CE1 1 1
16 38830 1 1 123 HIS CG C 31.923 -39.033 3.448 1.00 . A A . 123 HIS CG 1 1
16 38831 1 1 123 HIS H H 30.312 -36.879 2.507 1.00 . A A . 123 HIS H 1 1
16 38832 1 1 123 HIS HA H 33.124 -36.600 3.286 1.00 . A A . 123 HIS HA 1 1
16 38833 1 1 123 HIS HB2 H 31.788 -38.555 1.385 1.00 . A A . 123 HIS HB2 1 1
16 38834 1 1 123 HIS HB3 H 33.436 -38.684 1.998 1.00 . A A . 123 HIS HB3 1 1
16 38835 1 1 123 HIS HD1 H 33.710 -39.931 4.150 1.00 . A A . 123 HIS HD1 1 1
16 38836 1 1 123 HIS HD2 H 29.787 -38.625 3.611 1.00 . A A . 123 HIS HD2 1 1
16 38837 1 1 123 HIS HE1 H 32.365 -40.887 6.072 1.00 . A A . 123 HIS HE1 1 1
16 38838 1 1 123 HIS N N 31.090 -36.343 2.770 1.00 . A A . 123 HIS N 1 1
16 38839 1 1 123 HIS ND1 N 32.748 -39.782 4.273 1.00 . A A . 123 HIS ND1 1 1
16 38840 1 1 123 HIS NE2 N 30.715 -39.880 5.159 1.00 . A A . 123 HIS NE2 1 1
16 38841 1 1 123 HIS O O 32.432 -36.306 0.124 1.00 . A A . 123 HIS O 1 1
16 38842 1 1 124 THR C C 35.773 -35.260 -0.367 1.00 . A A . 124 THR C 1 1
16 38843 1 1 124 THR CA C 34.488 -34.589 0.117 1.00 . A A . 124 THR CA 1 1
16 38844 1 1 124 THR CB C 34.774 -33.127 0.475 1.00 . A A . 124 THR CB 1 1
16 38845 1 1 124 THR CG2 C 33.826 -32.672 1.586 1.00 . A A . 124 THR CG2 1 1
16 38846 1 1 124 THR H H 34.388 -35.160 2.193 1.00 . A A . 124 THR H 1 1
16 38847 1 1 124 THR HA H 33.747 -34.627 -0.667 1.00 . A A . 124 THR HA 1 1
16 38848 1 1 124 THR HB H 34.623 -32.508 -0.396 1.00 . A A . 124 THR HB 1 1
16 38849 1 1 124 THR HG1 H 36.322 -32.069 0.987 1.00 . A A . 124 THR HG1 1 1
16 38850 1 1 124 THR HG21 H 33.515 -31.655 1.400 1.00 . A A . 124 THR HG21 1 1
16 38851 1 1 124 THR HG22 H 34.335 -32.724 2.538 1.00 . A A . 124 THR HG22 1 1
16 38852 1 1 124 THR HG23 H 32.959 -33.316 1.605 1.00 . A A . 124 THR HG23 1 1
16 38853 1 1 124 THR N N 33.972 -35.305 1.317 1.00 . A A . 124 THR N 1 1
16 38854 1 1 124 THR O O 36.587 -35.706 0.418 1.00 . A A . 124 THR O 1 1
16 38855 1 1 124 THR OG1 O 36.118 -33.004 0.916 1.00 . A A . 124 THR OG1 1 1
16 38856 1 1 125 LYS C C 38.411 -35.495 -1.401 1.00 . A A . 125 LYS C 1 1
16 38857 1 1 125 LYS CA C 37.194 -35.984 -2.190 1.00 . A A . 125 LYS CA 1 1
16 38858 1 1 125 LYS CB C 37.364 -35.619 -3.666 1.00 . A A . 125 LYS CB 1 1
16 38859 1 1 125 LYS CD C 36.442 -35.946 -5.966 1.00 . A A . 125 LYS CD 1 1
16 38860 1 1 125 LYS CE C 35.229 -36.429 -6.761 1.00 . A A . 125 LYS CE 1 1
16 38861 1 1 125 LYS CG C 36.229 -36.246 -4.480 1.00 . A A . 125 LYS CG 1 1
16 38862 1 1 125 LYS H H 35.290 -34.974 -2.273 1.00 . A A . 125 LYS H 1 1
16 38863 1 1 125 LYS HA H 37.109 -37.056 -2.093 1.00 . A A . 125 LYS HA 1 1
16 38864 1 1 125 LYS HB2 H 37.336 -34.545 -3.778 1.00 . A A . 125 LYS HB2 1 1
16 38865 1 1 125 LYS HB3 H 38.312 -35.993 -4.024 1.00 . A A . 125 LYS HB3 1 1
16 38866 1 1 125 LYS HD2 H 36.563 -34.882 -6.104 1.00 . A A . 125 LYS HD2 1 1
16 38867 1 1 125 LYS HD3 H 37.327 -36.458 -6.313 1.00 . A A . 125 LYS HD3 1 1
16 38868 1 1 125 LYS HE2 H 34.664 -37.131 -6.166 1.00 . A A . 125 LYS HE2 1 1
16 38869 1 1 125 LYS HE3 H 34.603 -35.586 -7.012 1.00 . A A . 125 LYS HE3 1 1
16 38870 1 1 125 LYS HG2 H 36.224 -37.315 -4.325 1.00 . A A . 125 LYS HG2 1 1
16 38871 1 1 125 LYS HG3 H 35.285 -35.830 -4.160 1.00 . A A . 125 LYS HG3 1 1
16 38872 1 1 125 LYS HZ1 H 36.236 -36.422 -8.582 1.00 . A A . 125 LYS HZ1 1 1
16 38873 1 1 125 LYS HZ2 H 34.863 -37.423 -8.554 1.00 . A A . 125 LYS HZ2 1 1
16 38874 1 1 125 LYS HZ3 H 36.290 -37.910 -7.770 1.00 . A A . 125 LYS HZ3 1 1
16 38875 1 1 125 LYS N N 35.962 -35.339 -1.656 1.00 . A A . 125 LYS N 1 1
16 38876 1 1 125 LYS NZ N 35.689 -37.097 -8.011 1.00 . A A . 125 LYS NZ 1 1
16 38877 1 1 125 LYS O O 39.281 -36.266 -1.046 1.00 . A A . 125 LYS O 1 1
16 38878 1 1 126 GLY C C 39.850 -32.215 -0.702 1.00 . A A . 126 GLY C 1 1
16 38879 1 1 126 GLY CA C 39.641 -33.690 -0.355 1.00 . A A . 126 GLY CA 1 1
16 38880 1 1 126 GLY H H 37.767 -33.617 -1.417 1.00 . A A . 126 GLY H 1 1
16 38881 1 1 126 GLY HA2 H 39.448 -33.787 0.703 1.00 . A A . 126 GLY HA2 1 1
16 38882 1 1 126 GLY HA3 H 40.528 -34.250 -0.612 1.00 . A A . 126 GLY HA3 1 1
16 38883 1 1 126 GLY N N 38.479 -34.222 -1.123 1.00 . A A . 126 GLY N 1 1
16 38884 1 1 126 GLY O O 39.647 -31.340 0.115 1.00 . A A . 126 GLY O 1 1
16 38885 1 1 127 ASN C C 39.149 -29.758 -2.268 1.00 . A A . 127 ASN C 1 1
16 38886 1 1 127 ASN CA C 40.478 -30.515 -2.309 1.00 . A A . 127 ASN CA 1 1
16 38887 1 1 127 ASN CB C 41.048 -30.469 -3.729 1.00 . A A . 127 ASN CB 1 1
16 38888 1 1 127 ASN CG C 41.538 -29.053 -4.038 1.00 . A A . 127 ASN CG 1 1
16 38889 1 1 127 ASN H H 40.414 -32.653 -2.554 1.00 . A A . 127 ASN H 1 1
16 38890 1 1 127 ASN HA H 41.177 -30.054 -1.626 1.00 . A A . 127 ASN HA 1 1
16 38891 1 1 127 ASN HB2 H 41.872 -31.162 -3.807 1.00 . A A . 127 ASN HB2 1 1
16 38892 1 1 127 ASN HB3 H 40.277 -30.745 -4.434 1.00 . A A . 127 ASN HB3 1 1
16 38893 1 1 127 ASN HD21 H 40.246 -28.776 -5.519 1.00 . A A . 127 ASN HD21 1 1
16 38894 1 1 127 ASN HD22 H 41.291 -27.474 -5.214 1.00 . A A . 127 ASN HD22 1 1
16 38895 1 1 127 ASN N N 40.255 -31.932 -1.909 1.00 . A A . 127 ASN N 1 1
16 38896 1 1 127 ASN ND2 N 40.976 -28.377 -5.001 1.00 . A A . 127 ASN ND2 1 1
16 38897 1 1 127 ASN O O 39.107 -28.570 -2.013 1.00 . A A . 127 ASN O 1 1
16 38898 1 1 127 ASN OD1 O 42.444 -28.559 -3.397 1.00 . A A . 127 ASN OD1 1 1
16 38899 1 1 128 ALA C C 36.395 -29.348 -1.057 1.00 . A A . 128 ALA C 1 1
16 38900 1 1 128 ALA CA C 36.736 -29.753 -2.492 1.00 . A A . 128 ALA CA 1 1
16 38901 1 1 128 ALA CB C 35.663 -30.706 -3.022 1.00 . A A . 128 ALA CB 1 1
16 38902 1 1 128 ALA H H 38.116 -31.392 -2.720 1.00 . A A . 128 ALA H 1 1
16 38903 1 1 128 ALA HA H 36.774 -28.872 -3.116 1.00 . A A . 128 ALA HA 1 1
16 38904 1 1 128 ALA HB1 H 35.872 -31.709 -2.681 1.00 . A A . 128 ALA HB1 1 1
16 38905 1 1 128 ALA HB2 H 35.663 -30.684 -4.102 1.00 . A A . 128 ALA HB2 1 1
16 38906 1 1 128 ALA HB3 H 34.694 -30.396 -2.656 1.00 . A A . 128 ALA HB3 1 1
16 38907 1 1 128 ALA N N 38.062 -30.435 -2.516 1.00 . A A . 128 ALA N 1 1
16 38908 1 1 128 ALA O O 36.740 -30.027 -0.110 1.00 . A A . 128 ALA O 1 1
16 38909 1 1 129 SER C C 33.851 -27.518 0.549 1.00 . A A . 129 SER C 1 1
16 38910 1 1 129 SER CA C 35.354 -27.796 0.487 1.00 . A A . 129 SER CA 1 1
16 38911 1 1 129 SER CB C 36.125 -26.520 0.829 1.00 . A A . 129 SER CB 1 1
16 38912 1 1 129 SER H H 35.449 -27.711 -1.663 1.00 . A A . 129 SER H 1 1
16 38913 1 1 129 SER HA H 35.606 -28.571 1.196 1.00 . A A . 129 SER HA 1 1
16 38914 1 1 129 SER HB2 H 35.831 -25.730 0.153 1.00 . A A . 129 SER HB2 1 1
16 38915 1 1 129 SER HB3 H 35.905 -26.227 1.844 1.00 . A A . 129 SER HB3 1 1
16 38916 1 1 129 SER HG H 37.965 -25.911 0.672 1.00 . A A . 129 SER HG 1 1
16 38917 1 1 129 SER N N 35.718 -28.245 -0.887 1.00 . A A . 129 SER N 1 1
16 38918 1 1 129 SER O O 33.225 -27.213 -0.446 1.00 . A A . 129 SER O 1 1
16 38919 1 1 129 SER OG O 37.519 -26.761 0.698 1.00 . A A . 129 SER OG 1 1
16 38920 1 1 130 ILE C C 31.582 -26.000 2.501 1.00 . A A . 130 ILE C 1 1
16 38921 1 1 130 ILE CA C 31.805 -27.360 1.837 1.00 . A A . 130 ILE CA 1 1
16 38922 1 1 130 ILE CB C 31.163 -28.456 2.689 1.00 . A A . 130 ILE CB 1 1
16 38923 1 1 130 ILE CD1 C 31.186 -29.997 0.723 1.00 . A A . 130 ILE CD1 1 1
16 38924 1 1 130 ILE CG1 C 31.614 -29.827 2.182 1.00 . A A . 130 ILE CG1 1 1
16 38925 1 1 130 ILE CG2 C 29.639 -28.354 2.590 1.00 . A A . 130 ILE CG2 1 1
16 38926 1 1 130 ILE H H 33.790 -27.866 2.503 1.00 . A A . 130 ILE H 1 1
16 38927 1 1 130 ILE HA H 31.355 -27.358 0.855 1.00 . A A . 130 ILE HA 1 1
16 38928 1 1 130 ILE HB H 31.465 -28.335 3.718 1.00 . A A . 130 ILE HB 1 1
16 38929 1 1 130 ILE HD11 H 31.705 -30.839 0.291 1.00 . A A . 130 ILE HD11 1 1
16 38930 1 1 130 ILE HD12 H 31.431 -29.102 0.170 1.00 . A A . 130 ILE HD12 1 1
16 38931 1 1 130 ILE HD13 H 30.121 -30.167 0.678 1.00 . A A . 130 ILE HD13 1 1
16 38932 1 1 130 ILE HG12 H 32.690 -29.900 2.253 1.00 . A A . 130 ILE HG12 1 1
16 38933 1 1 130 ILE HG13 H 31.160 -30.601 2.783 1.00 . A A . 130 ILE HG13 1 1
16 38934 1 1 130 ILE HG21 H 29.371 -27.882 1.656 1.00 . A A . 130 ILE HG21 1 1
16 38935 1 1 130 ILE HG22 H 29.265 -27.764 3.412 1.00 . A A . 130 ILE HG22 1 1
16 38936 1 1 130 ILE HG23 H 29.208 -29.343 2.630 1.00 . A A . 130 ILE HG23 1 1
16 38937 1 1 130 ILE N N 33.267 -27.619 1.713 1.00 . A A . 130 ILE N 1 1
16 38938 1 1 130 ILE O O 32.006 -25.766 3.616 1.00 . A A . 130 ILE O 1 1
16 38939 1 1 131 ASN C C 29.559 -23.863 3.466 1.00 . A A . 131 ASN C 1 1
16 38940 1 1 131 ASN CA C 30.669 -23.759 2.418 1.00 . A A . 131 ASN CA 1 1
16 38941 1 1 131 ASN CB C 30.241 -22.787 1.316 1.00 . A A . 131 ASN CB 1 1
16 38942 1 1 131 ASN CG C 30.087 -21.384 1.903 1.00 . A A . 131 ASN CG 1 1
16 38943 1 1 131 ASN H H 30.588 -25.311 0.928 1.00 . A A . 131 ASN H 1 1
16 38944 1 1 131 ASN HA H 31.574 -23.397 2.885 1.00 . A A . 131 ASN HA 1 1
16 38945 1 1 131 ASN HB2 H 30.991 -22.772 0.538 1.00 . A A . 131 ASN HB2 1 1
16 38946 1 1 131 ASN HB3 H 29.298 -23.109 0.899 1.00 . A A . 131 ASN HB3 1 1
16 38947 1 1 131 ASN HD21 H 32.041 -21.039 1.959 1.00 . A A . 131 ASN HD21 1 1
16 38948 1 1 131 ASN HD22 H 31.064 -19.760 2.495 1.00 . A A . 131 ASN HD22 1 1
16 38949 1 1 131 ASN N N 30.920 -25.102 1.825 1.00 . A A . 131 ASN N 1 1
16 38950 1 1 131 ASN ND2 N 31.153 -20.673 2.151 1.00 . A A . 131 ASN ND2 1 1
16 38951 1 1 131 ASN O O 28.604 -24.594 3.300 1.00 . A A . 131 ASN O 1 1
16 38952 1 1 131 ASN OD1 O 28.986 -20.929 2.141 1.00 . A A . 131 ASN OD1 1 1
16 38953 1 1 132 GLU C C 27.273 -22.822 4.990 1.00 . A A . 132 GLU C 1 1
16 38954 1 1 132 GLU CA C 28.626 -23.198 5.598 1.00 . A A . 132 GLU CA 1 1
16 38955 1 1 132 GLU CB C 28.971 -22.220 6.722 1.00 . A A . 132 GLU CB 1 1
16 38956 1 1 132 GLU CD C 30.527 -21.771 8.626 1.00 . A A . 132 GLU CD 1 1
16 38957 1 1 132 GLU CG C 30.234 -22.696 7.443 1.00 . A A . 132 GLU CG 1 1
16 38958 1 1 132 GLU H H 30.454 -22.552 4.659 1.00 . A A . 132 GLU H 1 1
16 38959 1 1 132 GLU HA H 28.574 -24.203 5.994 1.00 . A A . 132 GLU HA 1 1
16 38960 1 1 132 GLU HB2 H 29.143 -21.238 6.306 1.00 . A A . 132 GLU HB2 1 1
16 38961 1 1 132 GLU HB3 H 28.152 -22.174 7.424 1.00 . A A . 132 GLU HB3 1 1
16 38962 1 1 132 GLU HG2 H 30.085 -23.703 7.804 1.00 . A A . 132 GLU HG2 1 1
16 38963 1 1 132 GLU HG3 H 31.068 -22.679 6.758 1.00 . A A . 132 GLU HG3 1 1
16 38964 1 1 132 GLU N N 29.676 -23.137 4.543 1.00 . A A . 132 GLU N 1 1
16 38965 1 1 132 GLU O O 26.234 -23.261 5.441 1.00 . A A . 132 GLU O 1 1
16 38966 1 1 132 GLU OE1 O 29.857 -20.758 8.740 1.00 . A A . 132 GLU OE1 1 1
16 38967 1 1 132 GLU OE2 O 31.417 -22.091 9.397 1.00 . A A . 132 GLU OE2 1 1
16 38968 1 1 133 GLU C C 25.364 -22.861 2.674 1.00 . A A . 133 GLU C 1 1
16 38969 1 1 133 GLU CA C 25.988 -21.627 3.326 1.00 . A A . 133 GLU CA 1 1
16 38970 1 1 133 GLU CB C 26.243 -20.556 2.263 1.00 . A A . 133 GLU CB 1 1
16 38971 1 1 133 GLU CD C 25.157 -18.987 0.649 1.00 . A A . 133 GLU CD 1 1
16 38972 1 1 133 GLU CG C 24.905 -20.014 1.757 1.00 . A A . 133 GLU CG 1 1
16 38973 1 1 133 GLU H H 28.123 -21.677 3.607 1.00 . A A . 133 GLU H 1 1
16 38974 1 1 133 GLU HA H 25.317 -21.239 4.079 1.00 . A A . 133 GLU HA 1 1
16 38975 1 1 133 GLU HB2 H 26.818 -19.750 2.696 1.00 . A A . 133 GLU HB2 1 1
16 38976 1 1 133 GLU HB3 H 26.791 -20.989 1.440 1.00 . A A . 133 GLU HB3 1 1
16 38977 1 1 133 GLU HG2 H 24.312 -20.826 1.365 1.00 . A A . 133 GLU HG2 1 1
16 38978 1 1 133 GLU HG3 H 24.376 -19.541 2.571 1.00 . A A . 133 GLU HG3 1 1
16 38979 1 1 133 GLU N N 27.276 -22.018 3.962 1.00 . A A . 133 GLU N 1 1
16 38980 1 1 133 GLU O O 24.161 -23.033 2.666 1.00 . A A . 133 GLU O 1 1
16 38981 1 1 133 GLU OE1 O 26.314 -18.743 0.348 1.00 . A A . 133 GLU OE1 1 1
16 38982 1 1 133 GLU OE2 O 24.189 -18.465 0.122 1.00 . A A . 133 GLU OE2 1 1
16 38983 1 1 134 GLU C C 24.904 -25.792 2.533 1.00 . A A . 134 GLU C 1 1
16 38984 1 1 134 GLU CA C 25.638 -24.955 1.485 1.00 . A A . 134 GLU CA 1 1
16 38985 1 1 134 GLU CB C 26.791 -25.771 0.892 1.00 . A A . 134 GLU CB 1 1
16 38986 1 1 134 GLU CD C 28.507 -25.850 -0.922 1.00 . A A . 134 GLU CD 1 1
16 38987 1 1 134 GLU CG C 27.419 -24.997 -0.270 1.00 . A A . 134 GLU CG 1 1
16 38988 1 1 134 GLU H H 27.145 -23.570 2.155 1.00 . A A . 134 GLU H 1 1
16 38989 1 1 134 GLU HA H 24.951 -24.677 0.700 1.00 . A A . 134 GLU HA 1 1
16 38990 1 1 134 GLU HB2 H 27.537 -25.946 1.653 1.00 . A A . 134 GLU HB2 1 1
16 38991 1 1 134 GLU HB3 H 26.413 -26.716 0.532 1.00 . A A . 134 GLU HB3 1 1
16 38992 1 1 134 GLU HG2 H 26.658 -24.764 -1.001 1.00 . A A . 134 GLU HG2 1 1
16 38993 1 1 134 GLU HG3 H 27.854 -24.081 0.101 1.00 . A A . 134 GLU HG3 1 1
16 38994 1 1 134 GLU N N 26.178 -23.726 2.131 1.00 . A A . 134 GLU N 1 1
16 38995 1 1 134 GLU O O 24.023 -26.566 2.218 1.00 . A A . 134 GLU O 1 1
16 38996 1 1 134 GLU OE1 O 28.820 -26.896 -0.377 1.00 . A A . 134 GLU OE1 1 1
16 38997 1 1 134 GLU OE2 O 29.012 -25.445 -1.956 1.00 . A A . 134 GLU OE2 1 1
16 38998 1 1 135 ILE C C 23.251 -25.746 5.191 1.00 . A A . 135 ILE C 1 1
16 38999 1 1 135 ILE CA C 24.577 -26.425 4.847 1.00 . A A . 135 ILE CA 1 1
16 39000 1 1 135 ILE CB C 25.449 -26.495 6.111 1.00 . A A . 135 ILE CB 1 1
16 39001 1 1 135 ILE CD1 C 27.339 -27.092 4.574 1.00 . A A . 135 ILE CD1 1 1
16 39002 1 1 135 ILE CG1 C 26.917 -26.227 5.764 1.00 . A A . 135 ILE CG1 1 1
16 39003 1 1 135 ILE CG2 C 25.323 -27.887 6.735 1.00 . A A . 135 ILE CG2 1 1
16 39004 1 1 135 ILE H H 25.970 -25.007 4.014 1.00 . A A . 135 ILE H 1 1
16 39005 1 1 135 ILE HA H 24.384 -27.426 4.488 1.00 . A A . 135 ILE HA 1 1
16 39006 1 1 135 ILE HB H 25.108 -25.755 6.822 1.00 . A A . 135 ILE HB 1 1
16 39007 1 1 135 ILE HD11 H 26.477 -27.610 4.180 1.00 . A A . 135 ILE HD11 1 1
16 39008 1 1 135 ILE HD12 H 28.075 -27.813 4.898 1.00 . A A . 135 ILE HD12 1 1
16 39009 1 1 135 ILE HD13 H 27.764 -26.463 3.807 1.00 . A A . 135 ILE HD13 1 1
16 39010 1 1 135 ILE HG12 H 27.044 -25.186 5.513 1.00 . A A . 135 ILE HG12 1 1
16 39011 1 1 135 ILE HG13 H 27.535 -26.467 6.617 1.00 . A A . 135 ILE HG13 1 1
16 39012 1 1 135 ILE HG21 H 24.466 -28.393 6.315 1.00 . A A . 135 ILE HG21 1 1
16 39013 1 1 135 ILE HG22 H 25.197 -27.792 7.803 1.00 . A A . 135 ILE HG22 1 1
16 39014 1 1 135 ILE HG23 H 26.216 -28.457 6.527 1.00 . A A . 135 ILE HG23 1 1
16 39015 1 1 135 ILE N N 25.260 -25.640 3.781 1.00 . A A . 135 ILE N 1 1
16 39016 1 1 135 ILE O O 22.246 -26.394 5.408 1.00 . A A . 135 ILE O 1 1
16 39017 1 1 136 LYS C C 20.887 -24.131 4.580 1.00 . A A . 136 LYS C 1 1
16 39018 1 1 136 LYS CA C 21.981 -23.717 5.566 1.00 . A A . 136 LYS CA 1 1
16 39019 1 1 136 LYS CB C 22.218 -22.208 5.467 1.00 . A A . 136 LYS CB 1 1
16 39020 1 1 136 LYS CD C 23.523 -20.285 6.387 1.00 . A A . 136 LYS CD 1 1
16 39021 1 1 136 LYS CE C 22.294 -19.531 6.898 1.00 . A A . 136 LYS CE 1 1
16 39022 1 1 136 LYS CG C 23.277 -21.792 6.490 1.00 . A A . 136 LYS CG 1 1
16 39023 1 1 136 LYS H H 24.062 -23.938 5.059 1.00 . A A . 136 LYS H 1 1
16 39024 1 1 136 LYS HA H 21.673 -23.968 6.570 1.00 . A A . 136 LYS HA 1 1
16 39025 1 1 136 LYS HB2 H 22.561 -21.962 4.472 1.00 . A A . 136 LYS HB2 1 1
16 39026 1 1 136 LYS HB3 H 21.295 -21.684 5.670 1.00 . A A . 136 LYS HB3 1 1
16 39027 1 1 136 LYS HD2 H 24.383 -20.020 6.985 1.00 . A A . 136 LYS HD2 1 1
16 39028 1 1 136 LYS HD3 H 23.705 -20.020 5.356 1.00 . A A . 136 LYS HD3 1 1
16 39029 1 1 136 LYS HE2 H 21.602 -20.231 7.343 1.00 . A A . 136 LYS HE2 1 1
16 39030 1 1 136 LYS HE3 H 22.599 -18.807 7.639 1.00 . A A . 136 LYS HE3 1 1
16 39031 1 1 136 LYS HG2 H 22.930 -22.033 7.484 1.00 . A A . 136 LYS HG2 1 1
16 39032 1 1 136 LYS HG3 H 24.196 -22.322 6.292 1.00 . A A . 136 LYS HG3 1 1
16 39033 1 1 136 LYS HZ1 H 21.157 -17.976 6.110 1.00 . A A . 136 LYS HZ1 1 1
16 39034 1 1 136 LYS HZ2 H 20.932 -19.466 5.325 1.00 . A A . 136 LYS HZ2 1 1
16 39035 1 1 136 LYS HZ3 H 22.346 -18.566 5.055 1.00 . A A . 136 LYS HZ3 1 1
16 39036 1 1 136 LYS N N 23.241 -24.441 5.239 1.00 . A A . 136 LYS N 1 1
16 39037 1 1 136 LYS NZ N 21.632 -18.832 5.762 1.00 . A A . 136 LYS NZ 1 1
16 39038 1 1 136 LYS O O 19.746 -24.320 4.949 1.00 . A A . 136 LYS O 1 1
16 39039 1 1 137 ALA C C 19.534 -25.978 2.777 1.00 . A A . 137 ALA C 1 1
16 39040 1 1 137 ALA CA C 20.202 -24.679 2.323 1.00 . A A . 137 ALA CA 1 1
16 39041 1 1 137 ALA CB C 20.875 -24.897 0.966 1.00 . A A . 137 ALA CB 1 1
16 39042 1 1 137 ALA H H 22.153 -24.118 3.048 1.00 . A A . 137 ALA H 1 1
16 39043 1 1 137 ALA HA H 19.458 -23.902 2.235 1.00 . A A . 137 ALA HA 1 1
16 39044 1 1 137 ALA HB1 H 20.316 -24.381 0.199 1.00 . A A . 137 ALA HB1 1 1
16 39045 1 1 137 ALA HB2 H 20.902 -25.953 0.744 1.00 . A A . 137 ALA HB2 1 1
16 39046 1 1 137 ALA HB3 H 21.883 -24.509 0.997 1.00 . A A . 137 ALA HB3 1 1
16 39047 1 1 137 ALA N N 21.226 -24.275 3.327 1.00 . A A . 137 ALA N 1 1
16 39048 1 1 137 ALA O O 18.323 -26.093 2.791 1.00 . A A . 137 ALA O 1 1
16 39049 1 1 138 GLY C C 18.753 -27.963 4.765 1.00 . A A . 138 GLY C 1 1
16 39050 1 1 138 GLY CA C 19.717 -28.241 3.612 1.00 . A A . 138 GLY CA 1 1
16 39051 1 1 138 GLY H H 21.285 -26.843 3.139 1.00 . A A . 138 GLY H 1 1
16 39052 1 1 138 GLY HA2 H 19.182 -28.704 2.796 1.00 . A A . 138 GLY HA2 1 1
16 39053 1 1 138 GLY HA3 H 20.503 -28.902 3.949 1.00 . A A . 138 GLY HA3 1 1
16 39054 1 1 138 GLY N N 20.311 -26.956 3.153 1.00 . A A . 138 GLY N 1 1
16 39055 1 1 138 GLY O O 17.712 -28.579 4.881 1.00 . A A . 138 GLY O 1 1
16 39056 1 1 139 LYS C C 16.825 -26.283 6.221 1.00 . A A . 139 LYS C 1 1
16 39057 1 1 139 LYS CA C 18.191 -26.711 6.761 1.00 . A A . 139 LYS CA 1 1
16 39058 1 1 139 LYS CB C 18.796 -25.569 7.581 1.00 . A A . 139 LYS CB 1 1
16 39059 1 1 139 LYS CD C 20.730 -24.887 9.007 1.00 . A A . 139 LYS CD 1 1
16 39060 1 1 139 LYS CE C 22.117 -25.297 9.508 1.00 . A A . 139 LYS CE 1 1
16 39061 1 1 139 LYS CG C 20.149 -26.009 8.145 1.00 . A A . 139 LYS CG 1 1
16 39062 1 1 139 LYS H H 19.932 -26.547 5.505 1.00 . A A . 139 LYS H 1 1
16 39063 1 1 139 LYS HA H 18.074 -27.584 7.386 1.00 . A A . 139 LYS HA 1 1
16 39064 1 1 139 LYS HB2 H 18.934 -24.705 6.949 1.00 . A A . 139 LYS HB2 1 1
16 39065 1 1 139 LYS HB3 H 18.131 -25.318 8.394 1.00 . A A . 139 LYS HB3 1 1
16 39066 1 1 139 LYS HD2 H 20.812 -23.986 8.419 1.00 . A A . 139 LYS HD2 1 1
16 39067 1 1 139 LYS HD3 H 20.082 -24.708 9.852 1.00 . A A . 139 LYS HD3 1 1
16 39068 1 1 139 LYS HE2 H 22.105 -25.365 10.586 1.00 . A A . 139 LYS HE2 1 1
16 39069 1 1 139 LYS HE3 H 22.382 -26.257 9.091 1.00 . A A . 139 LYS HE3 1 1
16 39070 1 1 139 LYS HG2 H 20.016 -26.895 8.750 1.00 . A A . 139 LYS HG2 1 1
16 39071 1 1 139 LYS HG3 H 20.824 -26.225 7.332 1.00 . A A . 139 LYS HG3 1 1
16 39072 1 1 139 LYS HZ1 H 23.186 -24.267 8.048 1.00 . A A . 139 LYS HZ1 1 1
16 39073 1 1 139 LYS HZ2 H 24.047 -24.515 9.492 1.00 . A A . 139 LYS HZ2 1 1
16 39074 1 1 139 LYS HZ3 H 22.822 -23.340 9.421 1.00 . A A . 139 LYS HZ3 1 1
16 39075 1 1 139 LYS N N 19.089 -27.034 5.618 1.00 . A A . 139 LYS N 1 1
16 39076 1 1 139 LYS NZ N 23.118 -24.278 9.086 1.00 . A A . 139 LYS NZ 1 1
16 39077 1 1 139 LYS O O 15.795 -26.695 6.717 1.00 . A A . 139 LYS O 1 1
16 39078 1 1 140 GLU C C 14.699 -26.245 4.210 1.00 . A A . 140 GLU C 1 1
16 39079 1 1 140 GLU CA C 15.507 -25.018 4.632 1.00 . A A . 140 GLU CA 1 1
16 39080 1 1 140 GLU CB C 15.761 -24.129 3.413 1.00 . A A . 140 GLU CB 1 1
16 39081 1 1 140 GLU CD C 15.509 -22.096 4.845 1.00 . A A . 140 GLU CD 1 1
16 39082 1 1 140 GLU CG C 16.425 -22.824 3.859 1.00 . A A . 140 GLU CG 1 1
16 39083 1 1 140 GLU H H 17.650 -25.147 4.816 1.00 . A A . 140 GLU H 1 1
16 39084 1 1 140 GLU HA H 14.957 -24.462 5.377 1.00 . A A . 140 GLU HA 1 1
16 39085 1 1 140 GLU HB2 H 16.408 -24.644 2.720 1.00 . A A . 140 GLU HB2 1 1
16 39086 1 1 140 GLU HB3 H 14.821 -23.906 2.929 1.00 . A A . 140 GLU HB3 1 1
16 39087 1 1 140 GLU HG2 H 17.367 -23.047 4.339 1.00 . A A . 140 GLU HG2 1 1
16 39088 1 1 140 GLU HG3 H 16.599 -22.196 2.998 1.00 . A A . 140 GLU HG3 1 1
16 39089 1 1 140 GLU N N 16.808 -25.465 5.204 1.00 . A A . 140 GLU N 1 1
16 39090 1 1 140 GLU O O 13.534 -26.374 4.530 1.00 . A A . 140 GLU O 1 1
16 39091 1 1 140 GLU OE1 O 14.333 -22.418 4.878 1.00 . A A . 140 GLU OE1 1 1
16 39092 1 1 140 GLU OE2 O 16.000 -21.228 5.548 1.00 . A A . 140 GLU OE2 1 1
16 39093 1 1 141 LYS C C 14.073 -29.126 4.290 1.00 . A A . 141 LYS C 1 1
16 39094 1 1 141 LYS CA C 14.577 -28.371 3.057 1.00 . A A . 141 LYS CA 1 1
16 39095 1 1 141 LYS CB C 15.518 -29.275 2.258 1.00 . A A . 141 LYS CB 1 1
16 39096 1 1 141 LYS CD C 15.688 -31.411 0.973 1.00 . A A . 141 LYS CD 1 1
16 39097 1 1 141 LYS CE C 14.880 -32.478 0.231 1.00 . A A . 141 LYS CE 1 1
16 39098 1 1 141 LYS CG C 14.733 -30.464 1.702 1.00 . A A . 141 LYS CG 1 1
16 39099 1 1 141 LYS H H 16.252 -27.029 3.251 1.00 . A A . 141 LYS H 1 1
16 39100 1 1 141 LYS HA H 13.738 -28.087 2.440 1.00 . A A . 141 LYS HA 1 1
16 39101 1 1 141 LYS HB2 H 15.948 -28.713 1.441 1.00 . A A . 141 LYS HB2 1 1
16 39102 1 1 141 LYS HB3 H 16.308 -29.634 2.902 1.00 . A A . 141 LYS HB3 1 1
16 39103 1 1 141 LYS HD2 H 16.281 -30.850 0.265 1.00 . A A . 141 LYS HD2 1 1
16 39104 1 1 141 LYS HD3 H 16.340 -31.887 1.690 1.00 . A A . 141 LYS HD3 1 1
16 39105 1 1 141 LYS HE2 H 14.114 -32.868 0.883 1.00 . A A . 141 LYS HE2 1 1
16 39106 1 1 141 LYS HE3 H 14.421 -32.038 -0.642 1.00 . A A . 141 LYS HE3 1 1
16 39107 1 1 141 LYS HG2 H 14.254 -30.991 2.514 1.00 . A A . 141 LYS HG2 1 1
16 39108 1 1 141 LYS HG3 H 13.983 -30.108 1.011 1.00 . A A . 141 LYS HG3 1 1
16 39109 1 1 141 LYS HZ1 H 16.709 -33.473 0.276 1.00 . A A . 141 LYS HZ1 1 1
16 39110 1 1 141 LYS HZ2 H 15.911 -33.557 -1.221 1.00 . A A . 141 LYS HZ2 1 1
16 39111 1 1 141 LYS HZ3 H 15.369 -34.496 0.086 1.00 . A A . 141 LYS HZ3 1 1
16 39112 1 1 141 LYS N N 15.310 -27.151 3.495 1.00 . A A . 141 LYS N 1 1
16 39113 1 1 141 LYS NZ N 15.786 -33.585 -0.189 1.00 . A A . 141 LYS NZ 1 1
16 39114 1 1 141 LYS O O 12.934 -29.544 4.350 1.00 . A A . 141 LYS O 1 1
16 39115 1 1 142 ALA C C 13.411 -29.191 7.222 1.00 . A A . 142 ALA C 1 1
16 39116 1 1 142 ALA CA C 14.478 -30.017 6.504 1.00 . A A . 142 ALA CA 1 1
16 39117 1 1 142 ALA CB C 15.679 -30.215 7.432 1.00 . A A . 142 ALA CB 1 1
16 39118 1 1 142 ALA H H 15.824 -28.947 5.208 1.00 . A A . 142 ALA H 1 1
16 39119 1 1 142 ALA HA H 14.069 -30.979 6.233 1.00 . A A . 142 ALA HA 1 1
16 39120 1 1 142 ALA HB1 H 15.747 -31.254 7.717 1.00 . A A . 142 ALA HB1 1 1
16 39121 1 1 142 ALA HB2 H 15.556 -29.606 8.315 1.00 . A A . 142 ALA HB2 1 1
16 39122 1 1 142 ALA HB3 H 16.583 -29.923 6.917 1.00 . A A . 142 ALA HB3 1 1
16 39123 1 1 142 ALA N N 14.911 -29.296 5.275 1.00 . A A . 142 ALA N 1 1
16 39124 1 1 142 ALA O O 12.426 -29.715 7.706 1.00 . A A . 142 ALA O 1 1
16 39125 1 1 143 ALA C C 11.228 -27.222 7.294 1.00 . A A . 143 ALA C 1 1
16 39126 1 1 143 ALA CA C 12.587 -27.038 7.971 1.00 . A A . 143 ALA CA 1 1
16 39127 1 1 143 ALA CB C 13.016 -25.574 7.868 1.00 . A A . 143 ALA CB 1 1
16 39128 1 1 143 ALA H H 14.392 -27.497 6.889 1.00 . A A . 143 ALA H 1 1
16 39129 1 1 143 ALA HA H 12.514 -27.323 9.010 1.00 . A A . 143 ALA HA 1 1
16 39130 1 1 143 ALA HB1 H 13.434 -25.388 6.890 1.00 . A A . 143 ALA HB1 1 1
16 39131 1 1 143 ALA HB2 H 13.759 -25.363 8.623 1.00 . A A . 143 ALA HB2 1 1
16 39132 1 1 143 ALA HB3 H 12.158 -24.936 8.020 1.00 . A A . 143 ALA HB3 1 1
16 39133 1 1 143 ALA N N 13.593 -27.900 7.289 1.00 . A A . 143 ALA N 1 1
16 39134 1 1 143 ALA O O 10.212 -27.356 7.946 1.00 . A A . 143 ALA O 1 1
16 39135 1 1 144 GLY C C 9.255 -28.715 5.729 1.00 . A A . 144 GLY C 1 1
16 39136 1 1 144 GLY CA C 9.909 -27.410 5.272 1.00 . A A . 144 GLY CA 1 1
16 39137 1 1 144 GLY H H 12.034 -27.125 5.482 1.00 . A A . 144 GLY H 1 1
16 39138 1 1 144 GLY HA2 H 9.255 -26.581 5.494 1.00 . A A . 144 GLY HA2 1 1
16 39139 1 1 144 GLY HA3 H 10.090 -27.452 4.208 1.00 . A A . 144 GLY HA3 1 1
16 39140 1 1 144 GLY N N 11.202 -27.232 5.989 1.00 . A A . 144 GLY N 1 1
16 39141 1 1 144 GLY O O 8.083 -28.754 6.047 1.00 . A A . 144 GLY O 1 1
16 39142 1 1 145 LEU C C 8.845 -30.925 7.616 1.00 . A A . 145 LEU C 1 1
16 39143 1 1 145 LEU CA C 9.424 -31.082 6.209 1.00 . A A . 145 LEU CA 1 1
16 39144 1 1 145 LEU CB C 10.518 -32.152 6.223 1.00 . A A . 145 LEU CB 1 1
16 39145 1 1 145 LEU CD1 C 12.195 -33.371 4.828 1.00 . A A . 145 LEU CD1 1 1
16 39146 1 1 145 LEU CD2 C 10.079 -32.537 3.794 1.00 . A A . 145 LEU CD2 1 1
16 39147 1 1 145 LEU CG C 11.159 -32.245 4.837 1.00 . A A . 145 LEU CG 1 1
16 39148 1 1 145 LEU H H 10.948 -29.730 5.510 1.00 . A A . 145 LEU H 1 1
16 39149 1 1 145 LEU HA H 8.640 -31.377 5.527 1.00 . A A . 145 LEU HA 1 1
16 39150 1 1 145 LEU HB2 H 11.271 -31.887 6.951 1.00 . A A . 145 LEU HB2 1 1
16 39151 1 1 145 LEU HB3 H 10.085 -33.106 6.485 1.00 . A A . 145 LEU HB3 1 1
16 39152 1 1 145 LEU HD11 H 11.743 -34.273 4.439 1.00 . A A . 145 LEU HD11 1 1
16 39153 1 1 145 LEU HD12 H 12.541 -33.550 5.836 1.00 . A A . 145 LEU HD12 1 1
16 39154 1 1 145 LEU HD13 H 13.030 -33.088 4.206 1.00 . A A . 145 LEU HD13 1 1
16 39155 1 1 145 LEU HD21 H 10.533 -32.982 2.921 1.00 . A A . 145 LEU HD21 1 1
16 39156 1 1 145 LEU HD22 H 9.589 -31.616 3.516 1.00 . A A . 145 LEU HD22 1 1
16 39157 1 1 145 LEU HD23 H 9.352 -33.219 4.209 1.00 . A A . 145 LEU HD23 1 1
16 39158 1 1 145 LEU HG H 11.644 -31.309 4.601 1.00 . A A . 145 LEU HG 1 1
16 39159 1 1 145 LEU N N 10.004 -29.783 5.768 1.00 . A A . 145 LEU N 1 1
16 39160 1 1 145 LEU O O 7.811 -31.476 7.938 1.00 . A A . 145 LEU O 1 1
16 39161 1 1 146 PHE C C 7.626 -29.288 9.783 1.00 . A A . 146 PHE C 1 1
16 39162 1 1 146 PHE CA C 8.989 -29.980 9.842 1.00 . A A . 146 PHE CA 1 1
16 39163 1 1 146 PHE CB C 9.970 -29.113 10.634 1.00 . A A . 146 PHE CB 1 1
16 39164 1 1 146 PHE CD1 C 8.706 -27.911 12.453 1.00 . A A . 146 PHE CD1 1 1
16 39165 1 1 146 PHE CD2 C 9.853 -29.977 12.998 1.00 . A A . 146 PHE CD2 1 1
16 39166 1 1 146 PHE CE1 C 8.268 -27.803 13.778 1.00 . A A . 146 PHE CE1 1 1
16 39167 1 1 146 PHE CE2 C 9.415 -29.870 14.324 1.00 . A A . 146 PHE CE2 1 1
16 39168 1 1 146 PHE CG C 9.498 -28.998 12.063 1.00 . A A . 146 PHE CG 1 1
16 39169 1 1 146 PHE CZ C 8.623 -28.783 14.714 1.00 . A A . 146 PHE CZ 1 1
16 39170 1 1 146 PHE H H 10.334 -29.737 8.177 1.00 . A A . 146 PHE H 1 1
16 39171 1 1 146 PHE HA H 8.885 -30.940 10.326 1.00 . A A . 146 PHE HA 1 1
16 39172 1 1 146 PHE HB2 H 10.949 -29.567 10.613 1.00 . A A . 146 PHE HB2 1 1
16 39173 1 1 146 PHE HB3 H 10.020 -28.130 10.190 1.00 . A A . 146 PHE HB3 1 1
16 39174 1 1 146 PHE HD1 H 8.432 -27.155 11.732 1.00 . A A . 146 PHE HD1 1 1
16 39175 1 1 146 PHE HD2 H 10.463 -30.815 12.698 1.00 . A A . 146 PHE HD2 1 1
16 39176 1 1 146 PHE HE1 H 7.657 -26.965 14.079 1.00 . A A . 146 PHE HE1 1 1
16 39177 1 1 146 PHE HE2 H 9.688 -30.625 15.046 1.00 . A A . 146 PHE HE2 1 1
16 39178 1 1 146 PHE HZ H 8.285 -28.701 15.736 1.00 . A A . 146 PHE HZ 1 1
16 39179 1 1 146 PHE N N 9.503 -30.174 8.457 1.00 . A A . 146 PHE N 1 1
16 39180 1 1 146 PHE O O 6.700 -29.657 10.477 1.00 . A A . 146 PHE O 1 1
16 39181 1 1 147 LYS C C 5.110 -28.558 8.410 1.00 . A A . 147 LYS C 1 1
16 39182 1 1 147 LYS CA C 6.193 -27.572 8.853 1.00 . A A . 147 LYS CA 1 1
16 39183 1 1 147 LYS CB C 6.308 -26.446 7.824 1.00 . A A . 147 LYS CB 1 1
16 39184 1 1 147 LYS CD C 4.890 -24.780 9.031 1.00 . A A . 147 LYS CD 1 1
16 39185 1 1 147 LYS CE C 3.609 -23.947 8.961 1.00 . A A . 147 LYS CE 1 1
16 39186 1 1 147 LYS CG C 4.997 -25.658 7.783 1.00 . A A . 147 LYS CG 1 1
16 39187 1 1 147 LYS H H 8.255 -28.003 8.405 1.00 . A A . 147 LYS H 1 1
16 39188 1 1 147 LYS HA H 5.930 -27.157 9.815 1.00 . A A . 147 LYS HA 1 1
16 39189 1 1 147 LYS HB2 H 7.116 -25.785 8.102 1.00 . A A . 147 LYS HB2 1 1
16 39190 1 1 147 LYS HB3 H 6.506 -26.866 6.849 1.00 . A A . 147 LYS HB3 1 1
16 39191 1 1 147 LYS HD2 H 4.864 -25.405 9.910 1.00 . A A . 147 LYS HD2 1 1
16 39192 1 1 147 LYS HD3 H 5.745 -24.121 9.082 1.00 . A A . 147 LYS HD3 1 1
16 39193 1 1 147 LYS HE2 H 3.624 -23.338 8.069 1.00 . A A . 147 LYS HE2 1 1
16 39194 1 1 147 LYS HE3 H 2.753 -24.604 8.934 1.00 . A A . 147 LYS HE3 1 1
16 39195 1 1 147 LYS HG2 H 4.979 -25.034 6.901 1.00 . A A . 147 LYS HG2 1 1
16 39196 1 1 147 LYS HG3 H 4.165 -26.346 7.754 1.00 . A A . 147 LYS HG3 1 1
16 39197 1 1 147 LYS HZ1 H 3.643 -23.638 11.020 1.00 . A A . 147 LYS HZ1 1 1
16 39198 1 1 147 LYS HZ2 H 2.590 -22.601 10.181 1.00 . A A . 147 LYS HZ2 1 1
16 39199 1 1 147 LYS HZ3 H 4.268 -22.345 10.117 1.00 . A A . 147 LYS HZ3 1 1
16 39200 1 1 147 LYS N N 7.496 -28.286 8.957 1.00 . A A . 147 LYS N 1 1
16 39201 1 1 147 LYS NZ N 3.522 -23.067 10.160 1.00 . A A . 147 LYS NZ 1 1
16 39202 1 1 147 LYS O O 3.994 -28.525 8.888 1.00 . A A . 147 LYS O 1 1
16 39203 1 1 148 ALA C C 4.042 -31.353 8.189 1.00 . A A . 148 ALA C 1 1
16 39204 1 1 148 ALA CA C 4.423 -30.428 7.032 1.00 . A A . 148 ALA CA 1 1
16 39205 1 1 148 ALA CB C 5.014 -31.256 5.889 1.00 . A A . 148 ALA CB 1 1
16 39206 1 1 148 ALA H H 6.340 -29.449 7.131 1.00 . A A . 148 ALA H 1 1
16 39207 1 1 148 ALA HA H 3.544 -29.906 6.682 1.00 . A A . 148 ALA HA 1 1
16 39208 1 1 148 ALA HB1 H 6.093 -31.225 5.943 1.00 . A A . 148 ALA HB1 1 1
16 39209 1 1 148 ALA HB2 H 4.689 -30.849 4.943 1.00 . A A . 148 ALA HB2 1 1
16 39210 1 1 148 ALA HB3 H 4.679 -32.280 5.975 1.00 . A A . 148 ALA HB3 1 1
16 39211 1 1 148 ALA N N 5.433 -29.439 7.502 1.00 . A A . 148 ALA N 1 1
16 39212 1 1 148 ALA O O 2.879 -31.561 8.473 1.00 . A A . 148 ALA O 1 1
16 39213 1 1 149 VAL C C 3.995 -32.027 11.100 1.00 . A A . 149 VAL C 1 1
16 39214 1 1 149 VAL CA C 4.708 -32.816 10.000 1.00 . A A . 149 VAL CA 1 1
16 39215 1 1 149 VAL CB C 6.011 -33.398 10.552 1.00 . A A . 149 VAL CB 1 1
16 39216 1 1 149 VAL CG1 C 6.965 -32.259 10.914 1.00 . A A . 149 VAL CG1 1 1
16 39217 1 1 149 VAL CG2 C 5.709 -34.228 11.802 1.00 . A A . 149 VAL CG2 1 1
16 39218 1 1 149 VAL H H 5.945 -31.725 8.615 1.00 . A A . 149 VAL H 1 1
16 39219 1 1 149 VAL HA H 4.070 -33.618 9.660 1.00 . A A . 149 VAL HA 1 1
16 39220 1 1 149 VAL HB H 6.469 -34.028 9.803 1.00 . A A . 149 VAL HB 1 1
16 39221 1 1 149 VAL HG11 H 7.891 -32.670 11.289 1.00 . A A . 149 VAL HG11 1 1
16 39222 1 1 149 VAL HG12 H 6.513 -31.638 11.674 1.00 . A A . 149 VAL HG12 1 1
16 39223 1 1 149 VAL HG13 H 7.166 -31.664 10.036 1.00 . A A . 149 VAL HG13 1 1
16 39224 1 1 149 VAL HG21 H 4.641 -34.328 11.919 1.00 . A A . 149 VAL HG21 1 1
16 39225 1 1 149 VAL HG22 H 6.122 -33.735 12.669 1.00 . A A . 149 VAL HG22 1 1
16 39226 1 1 149 VAL HG23 H 6.153 -35.207 11.699 1.00 . A A . 149 VAL HG23 1 1
16 39227 1 1 149 VAL N N 5.014 -31.907 8.860 1.00 . A A . 149 VAL N 1 1
16 39228 1 1 149 VAL O O 3.037 -32.488 11.687 1.00 . A A . 149 VAL O 1 1
16 39229 1 1 150 GLU C C 2.351 -29.746 12.052 1.00 . A A . 150 GLU C 1 1
16 39230 1 1 150 GLU CA C 3.804 -30.021 12.443 1.00 . A A . 150 GLU CA 1 1
16 39231 1 1 150 GLU CB C 4.551 -28.694 12.597 1.00 . A A . 150 GLU CB 1 1
16 39232 1 1 150 GLU CD C 4.723 -26.593 13.940 1.00 . A A . 150 GLU CD 1 1
16 39233 1 1 150 GLU CG C 4.008 -27.941 13.813 1.00 . A A . 150 GLU CG 1 1
16 39234 1 1 150 GLU H H 5.230 -30.485 10.898 1.00 . A A . 150 GLU H 1 1
16 39235 1 1 150 GLU HA H 3.830 -30.558 13.380 1.00 . A A . 150 GLU HA 1 1
16 39236 1 1 150 GLU HB2 H 5.605 -28.887 12.732 1.00 . A A . 150 GLU HB2 1 1
16 39237 1 1 150 GLU HB3 H 4.406 -28.095 11.709 1.00 . A A . 150 GLU HB3 1 1
16 39238 1 1 150 GLU HG2 H 2.948 -27.776 13.691 1.00 . A A . 150 GLU HG2 1 1
16 39239 1 1 150 GLU HG3 H 4.182 -28.525 14.705 1.00 . A A . 150 GLU HG3 1 1
16 39240 1 1 150 GLU N N 4.456 -30.839 11.383 1.00 . A A . 150 GLU N 1 1
16 39241 1 1 150 GLU O O 1.453 -29.821 12.868 1.00 . A A . 150 GLU O 1 1
16 39242 1 1 150 GLU OE1 O 5.574 -26.316 13.110 1.00 . A A . 150 GLU OE1 1 1
16 39243 1 1 150 GLU OE2 O 4.406 -25.862 14.863 1.00 . A A . 150 GLU OE2 1 1
16 39244 1 1 151 ALA C C -0.149 -30.391 10.608 1.00 . A A . 151 ALA C 1 1
16 39245 1 1 151 ALA CA C 0.717 -29.152 10.367 1.00 . A A . 151 ALA CA 1 1
16 39246 1 1 151 ALA CB C 0.712 -28.810 8.876 1.00 . A A . 151 ALA CB 1 1
16 39247 1 1 151 ALA H H 2.850 -29.375 10.166 1.00 . A A . 151 ALA H 1 1
16 39248 1 1 151 ALA HA H 0.318 -28.320 10.929 1.00 . A A . 151 ALA HA 1 1
16 39249 1 1 151 ALA HB1 H 0.577 -27.745 8.751 1.00 . A A . 151 ALA HB1 1 1
16 39250 1 1 151 ALA HB2 H -0.096 -29.335 8.388 1.00 . A A . 151 ALA HB2 1 1
16 39251 1 1 151 ALA HB3 H 1.652 -29.107 8.435 1.00 . A A . 151 ALA HB3 1 1
16 39252 1 1 151 ALA N N 2.111 -29.429 10.809 1.00 . A A . 151 ALA N 1 1
16 39253 1 1 151 ALA O O -1.302 -30.293 10.975 1.00 . A A . 151 ALA O 1 1
16 39254 1 1 152 TYR C C -0.833 -32.871 12.085 1.00 . A A . 152 TYR C 1 1
16 39255 1 1 152 TYR CA C -0.388 -32.802 10.623 1.00 . A A . 152 TYR CA 1 1
16 39256 1 1 152 TYR CB C 0.480 -34.018 10.295 1.00 . A A . 152 TYR CB 1 1
16 39257 1 1 152 TYR CD1 C -0.978 -35.737 9.167 1.00 . A A . 152 TYR CD1 1 1
16 39258 1 1 152 TYR CD2 C -0.541 -35.956 11.542 1.00 . A A . 152 TYR CD2 1 1
16 39259 1 1 152 TYR CE1 C -1.762 -36.896 9.204 1.00 . A A . 152 TYR CE1 1 1
16 39260 1 1 152 TYR CE2 C -1.326 -37.115 11.580 1.00 . A A . 152 TYR CE2 1 1
16 39261 1 1 152 TYR CG C -0.367 -35.267 10.336 1.00 . A A . 152 TYR CG 1 1
16 39262 1 1 152 TYR CZ C -1.937 -37.584 10.411 1.00 . A A . 152 TYR CZ 1 1
16 39263 1 1 152 TYR H H 1.334 -31.613 10.108 1.00 . A A . 152 TYR H 1 1
16 39264 1 1 152 TYR HA H -1.256 -32.795 9.982 1.00 . A A . 152 TYR HA 1 1
16 39265 1 1 152 TYR HB2 H 0.905 -33.903 9.308 1.00 . A A . 152 TYR HB2 1 1
16 39266 1 1 152 TYR HB3 H 1.276 -34.099 11.021 1.00 . A A . 152 TYR HB3 1 1
16 39267 1 1 152 TYR HD1 H -0.843 -35.206 8.236 1.00 . A A . 152 TYR HD1 1 1
16 39268 1 1 152 TYR HD2 H -0.070 -35.594 12.444 1.00 . A A . 152 TYR HD2 1 1
16 39269 1 1 152 TYR HE1 H -2.233 -37.259 8.303 1.00 . A A . 152 TYR HE1 1 1
16 39270 1 1 152 TYR HE2 H -1.460 -37.646 12.510 1.00 . A A . 152 TYR HE2 1 1
16 39271 1 1 152 TYR HH H -2.357 -39.301 11.131 1.00 . A A . 152 TYR HH 1 1
16 39272 1 1 152 TYR N N 0.402 -31.557 10.405 1.00 . A A . 152 TYR N 1 1
16 39273 1 1 152 TYR O O -1.998 -33.048 12.383 1.00 . A A . 152 TYR O 1 1
16 39274 1 1 152 TYR OH O -2.710 -38.727 10.448 1.00 . A A . 152 TYR OH 1 1
16 39275 1 1 153 LEU C C -1.412 -31.791 14.718 1.00 . A A . 153 LEU C 1 1
16 39276 1 1 153 LEU CA C -0.284 -32.788 14.443 1.00 . A A . 153 LEU CA 1 1
16 39277 1 1 153 LEU CB C 0.933 -32.427 15.296 1.00 . A A . 153 LEU CB 1 1
16 39278 1 1 153 LEU CD1 C 3.371 -32.914 15.553 1.00 . A A . 153 LEU CD1 1 1
16 39279 1 1 153 LEU CD2 C 1.688 -34.723 15.929 1.00 . A A . 153 LEU CD2 1 1
16 39280 1 1 153 LEU CG C 2.024 -33.482 15.100 1.00 . A A . 153 LEU CG 1 1
16 39281 1 1 153 LEU H H 1.020 -32.588 12.740 1.00 . A A . 153 LEU H 1 1
16 39282 1 1 153 LEU HA H -0.616 -33.785 14.691 1.00 . A A . 153 LEU HA 1 1
16 39283 1 1 153 LEU HB2 H 1.310 -31.460 14.998 1.00 . A A . 153 LEU HB2 1 1
16 39284 1 1 153 LEU HB3 H 0.647 -32.396 16.337 1.00 . A A . 153 LEU HB3 1 1
16 39285 1 1 153 LEU HD11 H 3.239 -32.371 16.478 1.00 . A A . 153 LEU HD11 1 1
16 39286 1 1 153 LEU HD12 H 3.754 -32.247 14.795 1.00 . A A . 153 LEU HD12 1 1
16 39287 1 1 153 LEU HD13 H 4.068 -33.723 15.708 1.00 . A A . 153 LEU HD13 1 1
16 39288 1 1 153 LEU HD21 H 2.300 -34.737 16.819 1.00 . A A . 153 LEU HD21 1 1
16 39289 1 1 153 LEU HD22 H 1.882 -35.610 15.344 1.00 . A A . 153 LEU HD22 1 1
16 39290 1 1 153 LEU HD23 H 0.646 -34.698 16.209 1.00 . A A . 153 LEU HD23 1 1
16 39291 1 1 153 LEU HG H 2.080 -33.751 14.056 1.00 . A A . 153 LEU HG 1 1
16 39292 1 1 153 LEU N N 0.086 -32.731 13.002 1.00 . A A . 153 LEU N 1 1
16 39293 1 1 153 LEU O O -2.357 -32.086 15.423 1.00 . A A . 153 LEU O 1 1
16 39294 1 1 154 LEU C C -3.726 -30.143 13.891 1.00 . A A . 154 LEU C 1 1
16 39295 1 1 154 LEU CA C -2.388 -29.599 14.396 1.00 . A A . 154 LEU CA 1 1
16 39296 1 1 154 LEU CB C -2.042 -28.315 13.640 1.00 . A A . 154 LEU CB 1 1
16 39297 1 1 154 LEU CD1 C -0.454 -26.387 13.567 1.00 . A A . 154 LEU CD1 1 1
16 39298 1 1 154 LEU CD2 C -0.656 -27.763 15.643 1.00 . A A . 154 LEU CD2 1 1
16 39299 1 1 154 LEU CG C -0.682 -27.797 14.114 1.00 . A A . 154 LEU CG 1 1
16 39300 1 1 154 LEU H H -0.551 -30.394 13.600 1.00 . A A . 154 LEU H 1 1
16 39301 1 1 154 LEU HA H -2.462 -29.386 15.452 1.00 . A A . 154 LEU HA 1 1
16 39302 1 1 154 LEU HB2 H -1.999 -28.520 12.581 1.00 . A A . 154 LEU HB2 1 1
16 39303 1 1 154 LEU HB3 H -2.798 -27.569 13.832 1.00 . A A . 154 LEU HB3 1 1
16 39304 1 1 154 LEU HD11 H -1.236 -26.143 12.864 1.00 . A A . 154 LEU HD11 1 1
16 39305 1 1 154 LEU HD12 H 0.503 -26.344 13.070 1.00 . A A . 154 LEU HD12 1 1
16 39306 1 1 154 LEU HD13 H -0.470 -25.678 14.382 1.00 . A A . 154 LEU HD13 1 1
16 39307 1 1 154 LEU HD21 H 0.295 -27.375 15.979 1.00 . A A . 154 LEU HD21 1 1
16 39308 1 1 154 LEU HD22 H -0.793 -28.762 16.028 1.00 . A A . 154 LEU HD22 1 1
16 39309 1 1 154 LEU HD23 H -1.451 -27.126 16.002 1.00 . A A . 154 LEU HD23 1 1
16 39310 1 1 154 LEU HG H 0.098 -28.453 13.756 1.00 . A A . 154 LEU HG 1 1
16 39311 1 1 154 LEU N N -1.321 -30.613 14.166 1.00 . A A . 154 LEU N 1 1
16 39312 1 1 154 LEU O O -4.737 -30.048 14.558 1.00 . A A . 154 LEU O 1 1
16 39313 1 1 155 ALA C C -5.554 -32.332 13.132 1.00 . A A . 155 ALA C 1 1
16 39314 1 1 155 ALA CA C -5.011 -31.269 12.175 1.00 . A A . 155 ALA CA 1 1
16 39315 1 1 155 ALA CB C -4.749 -31.900 10.807 1.00 . A A . 155 ALA CB 1 1
16 39316 1 1 155 ALA H H -2.913 -30.785 12.198 1.00 . A A . 155 ALA H 1 1
16 39317 1 1 155 ALA HA H -5.734 -30.474 12.073 1.00 . A A . 155 ALA HA 1 1
16 39318 1 1 155 ALA HB1 H -4.923 -31.167 10.032 1.00 . A A . 155 ALA HB1 1 1
16 39319 1 1 155 ALA HB2 H -5.415 -32.739 10.665 1.00 . A A . 155 ALA HB2 1 1
16 39320 1 1 155 ALA HB3 H -3.726 -32.241 10.758 1.00 . A A . 155 ALA HB3 1 1
16 39321 1 1 155 ALA N N -3.739 -30.716 12.720 1.00 . A A . 155 ALA N 1 1
16 39322 1 1 155 ALA O O -6.740 -32.595 13.175 1.00 . A A . 155 ALA O 1 1
16 39323 1 1 156 HIS C C -6.169 -34.905 14.154 1.00 . A A . 156 HIS C 1 1
16 39324 1 1 156 HIS CA C -5.161 -33.991 14.854 1.00 . A A . 156 HIS CA 1 1
16 39325 1 1 156 HIS CB C -5.829 -33.322 16.056 1.00 . A A . 156 HIS CB 1 1
16 39326 1 1 156 HIS CD2 C -4.323 -34.226 18.012 1.00 . A A . 156 HIS CD2 1 1
16 39327 1 1 156 HIS CE1 C -5.822 -35.397 19.049 1.00 . A A . 156 HIS CE1 1 1
16 39328 1 1 156 HIS CG C -5.493 -34.088 17.306 1.00 . A A . 156 HIS CG 1 1
16 39329 1 1 156 HIS H H -3.743 -32.717 13.850 1.00 . A A . 156 HIS H 1 1
16 39330 1 1 156 HIS HA H -4.318 -34.574 15.189 1.00 . A A . 156 HIS HA 1 1
16 39331 1 1 156 HIS HB2 H -5.470 -32.307 16.150 1.00 . A A . 156 HIS HB2 1 1
16 39332 1 1 156 HIS HB3 H -6.900 -33.314 15.917 1.00 . A A . 156 HIS HB3 1 1
16 39333 1 1 156 HIS HD1 H -7.377 -34.954 17.738 1.00 . A A . 156 HIS HD1 1 1
16 39334 1 1 156 HIS HD2 H -3.382 -33.763 17.752 1.00 . A A . 156 HIS HD2 1 1
16 39335 1 1 156 HIS HE1 H -6.313 -36.041 19.764 1.00 . A A . 156 HIS HE1 1 1
16 39336 1 1 156 HIS N N -4.694 -32.944 13.900 1.00 . A A . 156 HIS N 1 1
16 39337 1 1 156 HIS ND1 N -6.435 -34.843 17.986 1.00 . A A . 156 HIS ND1 1 1
16 39338 1 1 156 HIS NE2 N -4.533 -35.053 19.111 1.00 . A A . 156 HIS NE2 1 1
16 39339 1 1 156 HIS O O -7.269 -35.109 14.627 1.00 . A A . 156 HIS O 1 1
16 39340 1 1 157 PRO C C -6.840 -37.708 12.921 1.00 . A A . 157 PRO C 1 1
16 39341 1 1 157 PRO CA C -6.640 -36.361 12.221 1.00 . A A . 157 PRO CA 1 1
16 39342 1 1 157 PRO CB C -5.863 -36.561 10.918 1.00 . A A . 157 PRO CB 1 1
16 39343 1 1 157 PRO CD C -4.463 -35.264 12.365 1.00 . A A . 157 PRO CD 1 1
16 39344 1 1 157 PRO CG C -4.440 -36.312 11.287 1.00 . A A . 157 PRO CG 1 1
16 39345 1 1 157 PRO HA H -7.598 -35.919 11.996 1.00 . A A . 157 PRO HA 1 1
16 39346 1 1 157 PRO HB2 H -6.011 -37.568 10.559 1.00 . A A . 157 PRO HB2 1 1
16 39347 1 1 157 PRO HB3 H -6.212 -35.856 10.177 1.00 . A A . 157 PRO HB3 1 1
16 39348 1 1 157 PRO HD2 H -3.657 -35.425 13.066 1.00 . A A . 157 PRO HD2 1 1
16 39349 1 1 157 PRO HD3 H -4.377 -34.278 11.935 1.00 . A A . 157 PRO HD3 1 1
16 39350 1 1 157 PRO HG2 H -3.993 -37.224 11.652 1.00 . A A . 157 PRO HG2 1 1
16 39351 1 1 157 PRO HG3 H -3.897 -35.959 10.424 1.00 . A A . 157 PRO HG3 1 1
16 39352 1 1 157 PRO N N -5.778 -35.464 12.999 1.00 . A A . 157 PRO N 1 1
16 39353 1 1 157 PRO O O -7.765 -38.440 12.628 1.00 . A A . 157 PRO O 1 1
16 39354 1 1 158 ASP C C -7.457 -39.368 15.308 1.00 . A A . 158 ASP C 1 1
16 39355 1 1 158 ASP CA C -6.121 -39.339 14.561 1.00 . A A . 158 ASP CA 1 1
16 39356 1 1 158 ASP CB C -4.975 -39.497 15.561 1.00 . A A . 158 ASP CB 1 1
16 39357 1 1 158 ASP CG C -3.653 -39.636 14.802 1.00 . A A . 158 ASP CG 1 1
16 39358 1 1 158 ASP H H -5.241 -37.437 14.065 1.00 . A A . 158 ASP H 1 1
16 39359 1 1 158 ASP HA H -6.090 -40.150 13.848 1.00 . A A . 158 ASP HA 1 1
16 39360 1 1 158 ASP HB2 H -4.933 -38.626 16.201 1.00 . A A . 158 ASP HB2 1 1
16 39361 1 1 158 ASP HB3 H -5.139 -40.377 16.163 1.00 . A A . 158 ASP HB3 1 1
16 39362 1 1 158 ASP N N -5.980 -38.041 13.844 1.00 . A A . 158 ASP N 1 1
16 39363 1 1 158 ASP O O -8.103 -40.393 15.404 1.00 . A A . 158 ASP O 1 1
16 39364 1 1 158 ASP OD1 O -3.701 -39.854 13.603 1.00 . A A . 158 ASP OD1 1 1
16 39365 1 1 158 ASP OD2 O -2.615 -39.522 15.434 1.00 . A A . 158 ASP OD2 1 1
16 39366 1 1 159 ALA C C -10.256 -37.620 15.679 1.00 . A A . 159 ALA C 1 1
16 39367 1 1 159 ALA CA C -9.170 -38.217 16.576 1.00 . A A . 159 ALA CA 1 1
16 39368 1 1 159 ALA CB C -9.017 -37.358 17.833 1.00 . A A . 159 ALA CB 1 1
16 39369 1 1 159 ALA H H -7.341 -37.436 15.748 1.00 . A A . 159 ALA H 1 1
16 39370 1 1 159 ALA HA H -9.449 -39.222 16.859 1.00 . A A . 159 ALA HA 1 1
16 39371 1 1 159 ALA HB1 H -8.255 -36.610 17.668 1.00 . A A . 159 ALA HB1 1 1
16 39372 1 1 159 ALA HB2 H -8.732 -37.984 18.665 1.00 . A A . 159 ALA HB2 1 1
16 39373 1 1 159 ALA HB3 H -9.957 -36.871 18.053 1.00 . A A . 159 ALA HB3 1 1
16 39374 1 1 159 ALA N N -7.876 -38.251 15.837 1.00 . A A . 159 ALA N 1 1
16 39375 1 1 159 ALA O O -10.001 -36.738 14.883 1.00 . A A . 159 ALA O 1 1
16 39376 1 1 160 TYR C C -13.612 -36.883 15.845 1.00 . A A . 160 TYR C 1 1
16 39377 1 1 160 TYR CA C -12.566 -37.554 14.953 1.00 . A A . 160 TYR CA 1 1
16 39378 1 1 160 TYR CB C -13.217 -38.697 14.173 1.00 . A A . 160 TYR CB 1 1
16 39379 1 1 160 TYR CD1 C -11.778 -38.803 12.106 1.00 . A A . 160 TYR CD1 1 1
16 39380 1 1 160 TYR CD2 C -11.610 -40.590 13.736 1.00 . A A . 160 TYR CD2 1 1
16 39381 1 1 160 TYR CE1 C -10.814 -39.436 11.313 1.00 . A A . 160 TYR CE1 1 1
16 39382 1 1 160 TYR CE2 C -10.646 -41.223 12.942 1.00 . A A . 160 TYR CE2 1 1
16 39383 1 1 160 TYR CG C -12.177 -39.380 13.317 1.00 . A A . 160 TYR CG 1 1
16 39384 1 1 160 TYR CZ C -10.247 -40.646 11.731 1.00 . A A . 160 TYR CZ 1 1
16 39385 1 1 160 TYR H H -11.650 -38.806 16.447 1.00 . A A . 160 TYR H 1 1
16 39386 1 1 160 TYR HA H -12.165 -36.828 14.260 1.00 . A A . 160 TYR HA 1 1
16 39387 1 1 160 TYR HB2 H -13.638 -39.411 14.866 1.00 . A A . 160 TYR HB2 1 1
16 39388 1 1 160 TYR HB3 H -13.999 -38.303 13.542 1.00 . A A . 160 TYR HB3 1 1
16 39389 1 1 160 TYR HD1 H -12.215 -37.869 11.783 1.00 . A A . 160 TYR HD1 1 1
16 39390 1 1 160 TYR HD2 H -11.918 -41.036 14.671 1.00 . A A . 160 TYR HD2 1 1
16 39391 1 1 160 TYR HE1 H -10.507 -38.991 10.378 1.00 . A A . 160 TYR HE1 1 1
16 39392 1 1 160 TYR HE2 H -10.208 -42.157 13.266 1.00 . A A . 160 TYR HE2 1 1
16 39393 1 1 160 TYR HH H -9.750 -41.875 10.357 1.00 . A A . 160 TYR HH 1 1
16 39394 1 1 160 TYR N N -11.465 -38.095 15.799 1.00 . A A . 160 TYR N 1 1
16 39395 1 1 160 TYR O O -13.916 -37.354 16.923 1.00 . A A . 160 TYR O 1 1
16 39396 1 1 160 TYR OH O -9.296 -41.270 10.949 1.00 . A A . 160 TYR OH 1 1
16 39397 1 1 161 CYS C C -16.513 -35.031 15.455 1.00 . A A . 161 CYS C 1 1
16 39398 1 1 161 CYS CA C -15.194 -35.089 16.227 1.00 . A A . 161 CYS CA 1 1
16 39399 1 1 161 CYS CB C -14.720 -33.667 16.535 1.00 . A A . 161 CYS CB 1 1
16 39400 1 1 161 CYS H H -13.908 -35.424 14.531 1.00 . A A . 161 CYS H 1 1
16 39401 1 1 161 CYS HA H -15.341 -35.627 17.152 1.00 . A A . 161 CYS HA 1 1
16 39402 1 1 161 CYS HB2 H -14.235 -33.253 15.664 1.00 . A A . 161 CYS HB2 1 1
16 39403 1 1 161 CYS HB3 H -15.569 -33.054 16.799 1.00 . A A . 161 CYS HB3 1 1
16 39404 1 1 161 CYS HG H -13.959 -34.194 18.636 1.00 . A A . 161 CYS HG 1 1
16 39405 1 1 161 CYS N N -14.168 -35.787 15.404 1.00 . A A . 161 CYS N 1 1
16 39406 1 1 161 CYS O O -17.462 -35.659 15.895 1.00 . A A . 161 CYS O 1 1
16 39407 1 1 161 CYS OXT O -16.553 -34.360 14.438 1.00 . A A . 161 CYS OXT 1 1
16 39408 1 1 161 CYS SG S -13.552 -33.706 17.916 1.00 . A A . 161 CYS SG 1 1
17 39409 1 1 1 MET C C 38.721 -34.798 6.264 1.00 . A A . 1 MET C 1 1
17 39410 1 1 1 MET CA C 39.239 -35.001 7.690 1.00 . A A . 1 MET CA 1 1
17 39411 1 1 1 MET CB C 40.325 -36.080 7.691 1.00 . A A . 1 MET CB 1 1
17 39412 1 1 1 MET CE C 42.753 -37.255 10.803 1.00 . A A . 1 MET CE 1 1
17 39413 1 1 1 MET CG C 40.963 -36.161 9.078 1.00 . A A . 1 MET CG 1 1
17 39414 1 1 1 MET H1 H 37.685 -36.293 8.189 1.00 . A A . 1 MET H1 1 1
17 39415 1 1 1 MET H2 H 37.400 -34.673 8.610 1.00 . A A . 1 MET H2 1 1
17 39416 1 1 1 MET H3 H 38.476 -35.616 9.528 1.00 . A A . 1 MET H3 1 1
17 39417 1 1 1 MET HA H 39.652 -34.073 8.058 1.00 . A A . 1 MET HA 1 1
17 39418 1 1 1 MET HB2 H 39.885 -37.033 7.440 1.00 . A A . 1 MET HB2 1 1
17 39419 1 1 1 MET HB3 H 41.082 -35.828 6.962 1.00 . A A . 1 MET HB3 1 1
17 39420 1 1 1 MET HE1 H 43.115 -38.221 11.128 1.00 . A A . 1 MET HE1 1 1
17 39421 1 1 1 MET HE2 H 41.873 -36.994 11.366 1.00 . A A . 1 MET HE2 1 1
17 39422 1 1 1 MET HE3 H 43.517 -36.506 10.963 1.00 . A A . 1 MET HE3 1 1
17 39423 1 1 1 MET HG2 H 41.323 -35.185 9.367 1.00 . A A . 1 MET HG2 1 1
17 39424 1 1 1 MET HG3 H 40.226 -36.499 9.794 1.00 . A A . 1 MET HG3 1 1
17 39425 1 1 1 MET N N 38.115 -35.428 8.571 1.00 . A A . 1 MET N 1 1
17 39426 1 1 1 MET O O 38.608 -35.732 5.496 1.00 . A A . 1 MET O 1 1
17 39427 1 1 1 MET SD S 42.345 -37.328 9.040 1.00 . A A . 1 MET SD 1 1
17 39428 1 1 2 GLY C C 36.368 -33.409 4.526 1.00 . A A . 2 GLY C 1 1
17 39429 1 1 2 GLY CA C 37.895 -33.323 4.530 1.00 . A A . 2 GLY CA 1 1
17 39430 1 1 2 GLY H H 38.504 -32.844 6.541 1.00 . A A . 2 GLY H 1 1
17 39431 1 1 2 GLY HA2 H 38.201 -32.337 4.215 1.00 . A A . 2 GLY HA2 1 1
17 39432 1 1 2 GLY HA3 H 38.300 -34.059 3.852 1.00 . A A . 2 GLY HA3 1 1
17 39433 1 1 2 GLY N N 38.406 -33.584 5.906 1.00 . A A . 2 GLY N 1 1
17 39434 1 1 2 GLY O O 35.735 -33.319 3.493 1.00 . A A . 2 GLY O 1 1
17 39435 1 1 3 VAL C C 33.738 -32.594 6.664 1.00 . A A . 3 VAL C 1 1
17 39436 1 1 3 VAL CA C 34.282 -33.678 5.731 1.00 . A A . 3 VAL CA 1 1
17 39437 1 1 3 VAL CB C 33.877 -35.055 6.259 1.00 . A A . 3 VAL CB 1 1
17 39438 1 1 3 VAL CG1 C 34.486 -35.268 7.647 1.00 . A A . 3 VAL CG1 1 1
17 39439 1 1 3 VAL CG2 C 32.353 -35.138 6.354 1.00 . A A . 3 VAL CG2 1 1
17 39440 1 1 3 VAL H H 36.295 -33.656 6.496 1.00 . A A . 3 VAL H 1 1
17 39441 1 1 3 VAL HA H 33.874 -33.538 4.740 1.00 . A A . 3 VAL HA 1 1
17 39442 1 1 3 VAL HB H 34.238 -35.819 5.587 1.00 . A A . 3 VAL HB 1 1
17 39443 1 1 3 VAL HG11 H 34.335 -36.292 7.953 1.00 . A A . 3 VAL HG11 1 1
17 39444 1 1 3 VAL HG12 H 34.009 -34.607 8.355 1.00 . A A . 3 VAL HG12 1 1
17 39445 1 1 3 VAL HG13 H 35.545 -35.056 7.612 1.00 . A A . 3 VAL HG13 1 1
17 39446 1 1 3 VAL HG21 H 31.937 -34.140 6.354 1.00 . A A . 3 VAL HG21 1 1
17 39447 1 1 3 VAL HG22 H 32.075 -35.642 7.268 1.00 . A A . 3 VAL HG22 1 1
17 39448 1 1 3 VAL HG23 H 31.968 -35.688 5.509 1.00 . A A . 3 VAL HG23 1 1
17 39449 1 1 3 VAL N N 35.768 -33.585 5.673 1.00 . A A . 3 VAL N 1 1
17 39450 1 1 3 VAL O O 34.335 -32.272 7.671 1.00 . A A . 3 VAL O 1 1
17 39451 1 1 4 PHE C C 30.834 -31.535 7.976 1.00 . A A . 4 PHE C 1 1
17 39452 1 1 4 PHE CA C 32.028 -30.967 7.205 1.00 . A A . 4 PHE CA 1 1
17 39453 1 1 4 PHE CB C 31.564 -29.796 6.338 1.00 . A A . 4 PHE CB 1 1
17 39454 1 1 4 PHE CD1 C 33.566 -28.276 6.149 1.00 . A A . 4 PHE CD1 1 1
17 39455 1 1 4 PHE CD2 C 33.001 -29.704 4.272 1.00 . A A . 4 PHE CD2 1 1
17 39456 1 1 4 PHE CE1 C 34.657 -27.767 5.435 1.00 . A A . 4 PHE CE1 1 1
17 39457 1 1 4 PHE CE2 C 34.092 -29.193 3.558 1.00 . A A . 4 PHE CE2 1 1
17 39458 1 1 4 PHE CG C 32.739 -29.245 5.567 1.00 . A A . 4 PHE CG 1 1
17 39459 1 1 4 PHE CZ C 34.920 -28.225 4.138 1.00 . A A . 4 PHE CZ 1 1
17 39460 1 1 4 PHE H H 32.142 -32.303 5.519 1.00 . A A . 4 PHE H 1 1
17 39461 1 1 4 PHE HA H 32.777 -30.623 7.903 1.00 . A A . 4 PHE HA 1 1
17 39462 1 1 4 PHE HB2 H 30.808 -30.137 5.646 1.00 . A A . 4 PHE HB2 1 1
17 39463 1 1 4 PHE HB3 H 31.151 -29.022 6.969 1.00 . A A . 4 PHE HB3 1 1
17 39464 1 1 4 PHE HD1 H 33.363 -27.923 7.150 1.00 . A A . 4 PHE HD1 1 1
17 39465 1 1 4 PHE HD2 H 32.364 -30.452 3.824 1.00 . A A . 4 PHE HD2 1 1
17 39466 1 1 4 PHE HE1 H 35.295 -27.020 5.883 1.00 . A A . 4 PHE HE1 1 1
17 39467 1 1 4 PHE HE2 H 34.294 -29.546 2.559 1.00 . A A . 4 PHE HE2 1 1
17 39468 1 1 4 PHE HZ H 35.761 -27.832 3.587 1.00 . A A . 4 PHE HZ 1 1
17 39469 1 1 4 PHE N N 32.608 -32.029 6.336 1.00 . A A . 4 PHE N 1 1
17 39470 1 1 4 PHE O O 30.078 -32.336 7.465 1.00 . A A . 4 PHE O 1 1
17 39471 1 1 5 CYS C C 28.742 -30.471 10.609 1.00 . A A . 5 CYS C 1 1
17 39472 1 1 5 CYS CA C 29.518 -31.644 10.004 1.00 . A A . 5 CYS CA 1 1
17 39473 1 1 5 CYS CB C 30.046 -32.539 11.128 1.00 . A A . 5 CYS CB 1 1
17 39474 1 1 5 CYS H H 31.282 -30.480 9.597 1.00 . A A . 5 CYS H 1 1
17 39475 1 1 5 CYS HA H 28.862 -32.218 9.366 1.00 . A A . 5 CYS HA 1 1
17 39476 1 1 5 CYS HB2 H 30.413 -31.923 11.935 1.00 . A A . 5 CYS HB2 1 1
17 39477 1 1 5 CYS HB3 H 29.248 -33.171 11.489 1.00 . A A . 5 CYS HB3 1 1
17 39478 1 1 5 CYS HG H 31.573 -34.253 11.143 1.00 . A A . 5 CYS HG 1 1
17 39479 1 1 5 CYS N N 30.661 -31.126 9.203 1.00 . A A . 5 CYS N 1 1
17 39480 1 1 5 CYS O O 29.297 -29.638 11.298 1.00 . A A . 5 CYS O 1 1
17 39481 1 1 5 CYS SG S 31.393 -33.568 10.495 1.00 . A A . 5 CYS SG 1 1
17 39482 1 1 6 TYR C C 25.554 -29.855 11.813 1.00 . A A . 6 TYR C 1 1
17 39483 1 1 6 TYR CA C 26.653 -29.284 10.915 1.00 . A A . 6 TYR CA 1 1
17 39484 1 1 6 TYR CB C 26.017 -28.491 9.772 1.00 . A A . 6 TYR CB 1 1
17 39485 1 1 6 TYR CD1 C 27.721 -26.759 9.101 1.00 . A A . 6 TYR CD1 1 1
17 39486 1 1 6 TYR CD2 C 27.477 -28.747 7.734 1.00 . A A . 6 TYR CD2 1 1
17 39487 1 1 6 TYR CE1 C 28.723 -26.292 8.242 1.00 . A A . 6 TYR CE1 1 1
17 39488 1 1 6 TYR CE2 C 28.480 -28.280 6.875 1.00 . A A . 6 TYR CE2 1 1
17 39489 1 1 6 TYR CG C 27.099 -27.987 8.847 1.00 . A A . 6 TYR CG 1 1
17 39490 1 1 6 TYR CZ C 29.102 -27.053 7.129 1.00 . A A . 6 TYR CZ 1 1
17 39491 1 1 6 TYR H H 27.038 -31.084 9.798 1.00 . A A . 6 TYR H 1 1
17 39492 1 1 6 TYR HA H 27.289 -28.632 11.496 1.00 . A A . 6 TYR HA 1 1
17 39493 1 1 6 TYR HB2 H 25.342 -29.130 9.222 1.00 . A A . 6 TYR HB2 1 1
17 39494 1 1 6 TYR HB3 H 25.470 -27.652 10.176 1.00 . A A . 6 TYR HB3 1 1
17 39495 1 1 6 TYR HD1 H 27.428 -26.173 9.960 1.00 . A A . 6 TYR HD1 1 1
17 39496 1 1 6 TYR HD2 H 26.997 -29.694 7.539 1.00 . A A . 6 TYR HD2 1 1
17 39497 1 1 6 TYR HE1 H 29.203 -25.344 8.437 1.00 . A A . 6 TYR HE1 1 1
17 39498 1 1 6 TYR HE2 H 28.771 -28.867 6.017 1.00 . A A . 6 TYR HE2 1 1
17 39499 1 1 6 TYR HH H 29.992 -25.640 6.202 1.00 . A A . 6 TYR HH 1 1
17 39500 1 1 6 TYR N N 27.464 -30.401 10.355 1.00 . A A . 6 TYR N 1 1
17 39501 1 1 6 TYR O O 25.102 -30.967 11.624 1.00 . A A . 6 TYR O 1 1
17 39502 1 1 6 TYR OH O 30.090 -26.591 6.283 1.00 . A A . 6 TYR OH 1 1
17 39503 1 1 7 GLU C C 22.902 -28.604 13.746 1.00 . A A . 7 GLU C 1 1
17 39504 1 1 7 GLU CA C 24.053 -29.612 13.696 1.00 . A A . 7 GLU CA 1 1
17 39505 1 1 7 GLU CB C 24.626 -29.804 15.102 1.00 . A A . 7 GLU CB 1 1
17 39506 1 1 7 GLU CD C 26.351 -31.004 16.454 1.00 . A A . 7 GLU CD 1 1
17 39507 1 1 7 GLU CG C 25.787 -30.799 15.047 1.00 . A A . 7 GLU CG 1 1
17 39508 1 1 7 GLU H H 25.499 -28.212 12.927 1.00 . A A . 7 GLU H 1 1
17 39509 1 1 7 GLU HA H 23.686 -30.557 13.326 1.00 . A A . 7 GLU HA 1 1
17 39510 1 1 7 GLU HB2 H 24.981 -28.856 15.478 1.00 . A A . 7 GLU HB2 1 1
17 39511 1 1 7 GLU HB3 H 23.855 -30.185 15.756 1.00 . A A . 7 GLU HB3 1 1
17 39512 1 1 7 GLU HG2 H 25.433 -31.744 14.661 1.00 . A A . 7 GLU HG2 1 1
17 39513 1 1 7 GLU HG3 H 26.561 -30.413 14.401 1.00 . A A . 7 GLU HG3 1 1
17 39514 1 1 7 GLU N N 25.121 -29.107 12.790 1.00 . A A . 7 GLU N 1 1
17 39515 1 1 7 GLU O O 23.086 -27.426 13.507 1.00 . A A . 7 GLU O 1 1
17 39516 1 1 7 GLU OE1 O 25.979 -30.246 17.336 1.00 . A A . 7 GLU OE1 1 1
17 39517 1 1 7 GLU OE2 O 27.145 -31.913 16.627 1.00 . A A . 7 GLU OE2 1 1
17 39518 1 1 8 ASP C C 19.856 -28.267 15.470 1.00 . A A . 8 ASP C 1 1
17 39519 1 1 8 ASP CA C 20.556 -28.123 14.117 1.00 . A A . 8 ASP CA 1 1
17 39520 1 1 8 ASP CB C 19.570 -28.459 12.995 1.00 . A A . 8 ASP CB 1 1
17 39521 1 1 8 ASP CG C 18.506 -27.362 12.906 1.00 . A A . 8 ASP CG 1 1
17 39522 1 1 8 ASP H H 21.590 -30.009 14.242 1.00 . A A . 8 ASP H 1 1
17 39523 1 1 8 ASP HA H 20.903 -27.107 13.997 1.00 . A A . 8 ASP HA 1 1
17 39524 1 1 8 ASP HB2 H 20.100 -28.523 12.057 1.00 . A A . 8 ASP HB2 1 1
17 39525 1 1 8 ASP HB3 H 19.095 -29.405 13.205 1.00 . A A . 8 ASP HB3 1 1
17 39526 1 1 8 ASP N N 21.717 -29.056 14.053 1.00 . A A . 8 ASP N 1 1
17 39527 1 1 8 ASP O O 19.879 -29.316 16.083 1.00 . A A . 8 ASP O 1 1
17 39528 1 1 8 ASP OD1 O 18.628 -26.385 13.625 1.00 . A A . 8 ASP OD1 1 1
17 39529 1 1 8 ASP OD2 O 17.588 -27.520 12.118 1.00 . A A . 8 ASP OD2 1 1
17 39530 1 1 9 GLU C C 17.056 -26.941 17.071 1.00 . A A . 9 GLU C 1 1
17 39531 1 1 9 GLU CA C 18.532 -27.299 17.256 1.00 . A A . 9 GLU CA 1 1
17 39532 1 1 9 GLU CB C 19.177 -26.316 18.236 1.00 . A A . 9 GLU CB 1 1
17 39533 1 1 9 GLU CD C 21.203 -25.882 19.633 1.00 . A A . 9 GLU CD 1 1
17 39534 1 1 9 GLU CG C 20.622 -26.740 18.507 1.00 . A A . 9 GLU CG 1 1
17 39535 1 1 9 GLU H H 19.226 -26.385 15.432 1.00 . A A . 9 GLU H 1 1
17 39536 1 1 9 GLU HA H 18.612 -28.302 17.648 1.00 . A A . 9 GLU HA 1 1
17 39537 1 1 9 GLU HB2 H 19.167 -25.324 17.810 1.00 . A A . 9 GLU HB2 1 1
17 39538 1 1 9 GLU HB3 H 18.622 -26.316 19.162 1.00 . A A . 9 GLU HB3 1 1
17 39539 1 1 9 GLU HG2 H 20.644 -27.779 18.800 1.00 . A A . 9 GLU HG2 1 1
17 39540 1 1 9 GLU HG3 H 21.211 -26.606 17.612 1.00 . A A . 9 GLU HG3 1 1
17 39541 1 1 9 GLU N N 19.233 -27.221 15.941 1.00 . A A . 9 GLU N 1 1
17 39542 1 1 9 GLU O O 16.718 -25.992 16.393 1.00 . A A . 9 GLU O 1 1
17 39543 1 1 9 GLU OE1 O 20.541 -24.939 20.035 1.00 . A A . 9 GLU OE1 1 1
17 39544 1 1 9 GLU OE2 O 22.300 -26.182 20.074 1.00 . A A . 9 GLU OE2 1 1
17 39545 1 1 10 ALA C C 14.014 -27.678 18.856 1.00 . A A . 10 ALA C 1 1
17 39546 1 1 10 ALA CA C 14.721 -27.401 17.528 1.00 . A A . 10 ALA CA 1 1
17 39547 1 1 10 ALA CB C 14.124 -28.291 16.437 1.00 . A A . 10 ALA CB 1 1
17 39548 1 1 10 ALA H H 16.470 -28.458 18.211 1.00 . A A . 10 ALA H 1 1
17 39549 1 1 10 ALA HA H 14.590 -26.364 17.259 1.00 . A A . 10 ALA HA 1 1
17 39550 1 1 10 ALA HB1 H 14.887 -28.530 15.709 1.00 . A A . 10 ALA HB1 1 1
17 39551 1 1 10 ALA HB2 H 13.313 -27.770 15.950 1.00 . A A . 10 ALA HB2 1 1
17 39552 1 1 10 ALA HB3 H 13.752 -29.203 16.879 1.00 . A A . 10 ALA HB3 1 1
17 39553 1 1 10 ALA N N 16.176 -27.696 17.668 1.00 . A A . 10 ALA N 1 1
17 39554 1 1 10 ALA O O 14.093 -28.762 19.398 1.00 . A A . 10 ALA O 1 1
17 39555 1 1 11 THR C C 11.106 -26.775 20.472 1.00 . A A . 11 THR C 1 1
17 39556 1 1 11 THR CA C 12.617 -26.913 20.682 1.00 . A A . 11 THR CA 1 1
17 39557 1 1 11 THR CB C 13.087 -25.866 21.694 1.00 . A A . 11 THR CB 1 1
17 39558 1 1 11 THR CG2 C 12.485 -26.174 23.066 1.00 . A A . 11 THR CG2 1 1
17 39559 1 1 11 THR H H 13.276 -25.837 18.935 1.00 . A A . 11 THR H 1 1
17 39560 1 1 11 THR HA H 12.837 -27.901 21.058 1.00 . A A . 11 THR HA 1 1
17 39561 1 1 11 THR HB H 12.765 -24.887 21.377 1.00 . A A . 11 THR HB 1 1
17 39562 1 1 11 THR HG1 H 14.766 -26.767 22.081 1.00 . A A . 11 THR HG1 1 1
17 39563 1 1 11 THR HG21 H 11.988 -25.295 23.447 1.00 . A A . 11 THR HG21 1 1
17 39564 1 1 11 THR HG22 H 13.272 -26.466 23.746 1.00 . A A . 11 THR HG22 1 1
17 39565 1 1 11 THR HG23 H 11.772 -26.980 22.974 1.00 . A A . 11 THR HG23 1 1
17 39566 1 1 11 THR N N 13.325 -26.704 19.387 1.00 . A A . 11 THR N 1 1
17 39567 1 1 11 THR O O 10.629 -25.789 19.946 1.00 . A A . 11 THR O 1 1
17 39568 1 1 11 THR OG1 O 14.505 -25.896 21.779 1.00 . A A . 11 THR OG1 1 1
17 39569 1 1 12 SER C C 8.203 -28.669 21.680 1.00 . A A . 12 SER C 1 1
17 39570 1 1 12 SER CA C 8.871 -27.685 20.714 1.00 . A A . 12 SER CA 1 1
17 39571 1 1 12 SER CB C 8.502 -28.054 19.275 1.00 . A A . 12 SER CB 1 1
17 39572 1 1 12 SER H H 10.757 -28.541 21.308 1.00 . A A . 12 SER H 1 1
17 39573 1 1 12 SER HA H 8.530 -26.683 20.929 1.00 . A A . 12 SER HA 1 1
17 39574 1 1 12 SER HB2 H 7.473 -27.785 19.088 1.00 . A A . 12 SER HB2 1 1
17 39575 1 1 12 SER HB3 H 9.145 -27.520 18.591 1.00 . A A . 12 SER HB3 1 1
17 39576 1 1 12 SER HG H 9.327 -29.759 19.713 1.00 . A A . 12 SER HG 1 1
17 39577 1 1 12 SER N N 10.350 -27.757 20.884 1.00 . A A . 12 SER N 1 1
17 39578 1 1 12 SER O O 8.737 -29.719 21.975 1.00 . A A . 12 SER O 1 1
17 39579 1 1 12 SER OG O 8.667 -29.451 19.088 1.00 . A A . 12 SER OG 1 1
17 39580 1 1 13 VAL C C 5.689 -30.394 22.338 1.00 . A A . 13 VAL C 1 1
17 39581 1 1 13 VAL CA C 6.352 -29.261 23.123 1.00 . A A . 13 VAL CA 1 1
17 39582 1 1 13 VAL CB C 5.283 -28.490 23.900 1.00 . A A . 13 VAL CB 1 1
17 39583 1 1 13 VAL CG1 C 5.958 -27.484 24.834 1.00 . A A . 13 VAL CG1 1 1
17 39584 1 1 13 VAL CG2 C 4.377 -27.745 22.917 1.00 . A A . 13 VAL CG2 1 1
17 39585 1 1 13 VAL H H 6.625 -27.487 21.929 1.00 . A A . 13 VAL H 1 1
17 39586 1 1 13 VAL HA H 7.072 -29.674 23.814 1.00 . A A . 13 VAL HA 1 1
17 39587 1 1 13 VAL HB H 4.692 -29.181 24.482 1.00 . A A . 13 VAL HB 1 1
17 39588 1 1 13 VAL HG11 H 6.878 -27.138 24.387 1.00 . A A . 13 VAL HG11 1 1
17 39589 1 1 13 VAL HG12 H 6.174 -27.959 25.779 1.00 . A A . 13 VAL HG12 1 1
17 39590 1 1 13 VAL HG13 H 5.299 -26.644 24.995 1.00 . A A . 13 VAL HG13 1 1
17 39591 1 1 13 VAL HG21 H 3.351 -27.826 23.241 1.00 . A A . 13 VAL HG21 1 1
17 39592 1 1 13 VAL HG22 H 4.479 -28.178 21.933 1.00 . A A . 13 VAL HG22 1 1
17 39593 1 1 13 VAL HG23 H 4.662 -26.703 22.883 1.00 . A A . 13 VAL HG23 1 1
17 39594 1 1 13 VAL N N 7.041 -28.338 22.177 1.00 . A A . 13 VAL N 1 1
17 39595 1 1 13 VAL O O 4.557 -30.289 21.911 1.00 . A A . 13 VAL O 1 1
17 39596 1 1 14 ILE C C 6.180 -33.935 22.074 1.00 . A A . 14 ILE C 1 1
17 39597 1 1 14 ILE CA C 5.800 -32.622 21.389 1.00 . A A . 14 ILE CA 1 1
17 39598 1 1 14 ILE CB C 6.341 -32.612 19.957 1.00 . A A . 14 ILE CB 1 1
17 39599 1 1 14 ILE CD1 C 6.057 -31.523 17.719 1.00 . A A . 14 ILE CD1 1 1
17 39600 1 1 14 ILE CG1 C 5.833 -31.366 19.225 1.00 . A A . 14 ILE CG1 1 1
17 39601 1 1 14 ILE CG2 C 5.867 -33.869 19.220 1.00 . A A . 14 ILE CG2 1 1
17 39602 1 1 14 ILE H H 7.299 -31.544 22.498 1.00 . A A . 14 ILE H 1 1
17 39603 1 1 14 ILE HA H 4.725 -32.523 21.368 1.00 . A A . 14 ILE HA 1 1
17 39604 1 1 14 ILE HB H 7.421 -32.596 19.982 1.00 . A A . 14 ILE HB 1 1
17 39605 1 1 14 ILE HD11 H 7.011 -32.001 17.546 1.00 . A A . 14 ILE HD11 1 1
17 39606 1 1 14 ILE HD12 H 6.053 -30.550 17.251 1.00 . A A . 14 ILE HD12 1 1
17 39607 1 1 14 ILE HD13 H 5.269 -32.129 17.299 1.00 . A A . 14 ILE HD13 1 1
17 39608 1 1 14 ILE HG12 H 4.777 -31.242 19.420 1.00 . A A . 14 ILE HG12 1 1
17 39609 1 1 14 ILE HG13 H 6.368 -30.497 19.580 1.00 . A A . 14 ILE HG13 1 1
17 39610 1 1 14 ILE HG21 H 4.896 -33.685 18.786 1.00 . A A . 14 ILE HG21 1 1
17 39611 1 1 14 ILE HG22 H 5.802 -34.693 19.914 1.00 . A A . 14 ILE HG22 1 1
17 39612 1 1 14 ILE HG23 H 6.569 -34.112 18.438 1.00 . A A . 14 ILE HG23 1 1
17 39613 1 1 14 ILE N N 6.387 -31.480 22.144 1.00 . A A . 14 ILE N 1 1
17 39614 1 1 14 ILE O O 7.268 -34.078 22.596 1.00 . A A . 14 ILE O 1 1
17 39615 1 1 15 PRO C C 6.580 -37.015 21.886 1.00 . A A . 15 PRO C 1 1
17 39616 1 1 15 PRO CA C 5.517 -36.235 22.665 1.00 . A A . 15 PRO CA 1 1
17 39617 1 1 15 PRO CB C 4.163 -36.938 22.564 1.00 . A A . 15 PRO CB 1 1
17 39618 1 1 15 PRO CD C 3.930 -34.835 21.450 1.00 . A A . 15 PRO CD 1 1
17 39619 1 1 15 PRO CG C 3.481 -36.269 21.418 1.00 . A A . 15 PRO CG 1 1
17 39620 1 1 15 PRO HA H 5.803 -36.162 23.703 1.00 . A A . 15 PRO HA 1 1
17 39621 1 1 15 PRO HB2 H 4.314 -37.991 22.376 1.00 . A A . 15 PRO HB2 1 1
17 39622 1 1 15 PRO HB3 H 3.616 -36.808 23.485 1.00 . A A . 15 PRO HB3 1 1
17 39623 1 1 15 PRO HD2 H 3.972 -34.430 20.451 1.00 . A A . 15 PRO HD2 1 1
17 39624 1 1 15 PRO HD3 H 3.258 -34.241 22.052 1.00 . A A . 15 PRO HD3 1 1
17 39625 1 1 15 PRO HG2 H 3.773 -36.741 20.493 1.00 . A A . 15 PRO HG2 1 1
17 39626 1 1 15 PRO HG3 H 2.410 -36.338 21.541 1.00 . A A . 15 PRO HG3 1 1
17 39627 1 1 15 PRO N N 5.269 -34.922 22.058 1.00 . A A . 15 PRO N 1 1
17 39628 1 1 15 PRO O O 6.449 -37.237 20.700 1.00 . A A . 15 PRO O 1 1
17 39629 1 1 16 PRO C C 8.336 -39.566 21.479 1.00 . A A . 16 PRO C 1 1
17 39630 1 1 16 PRO CA C 8.761 -38.170 21.944 1.00 . A A . 16 PRO CA 1 1
17 39631 1 1 16 PRO CB C 9.796 -38.279 23.065 1.00 . A A . 16 PRO CB 1 1
17 39632 1 1 16 PRO CD C 7.885 -37.205 24.007 1.00 . A A . 16 PRO CD 1 1
17 39633 1 1 16 PRO CG C 8.998 -38.164 24.318 1.00 . A A . 16 PRO CG 1 1
17 39634 1 1 16 PRO HA H 9.195 -37.632 21.118 1.00 . A A . 16 PRO HA 1 1
17 39635 1 1 16 PRO HB2 H 10.302 -39.231 23.001 1.00 . A A . 16 PRO HB2 1 1
17 39636 1 1 16 PRO HB3 H 10.514 -37.478 22.975 1.00 . A A . 16 PRO HB3 1 1
17 39637 1 1 16 PRO HD2 H 7.007 -37.439 24.590 1.00 . A A . 16 PRO HD2 1 1
17 39638 1 1 16 PRO HD3 H 8.192 -36.189 24.209 1.00 . A A . 16 PRO HD3 1 1
17 39639 1 1 16 PRO HG2 H 8.603 -39.132 24.592 1.00 . A A . 16 PRO HG2 1 1
17 39640 1 1 16 PRO HG3 H 9.620 -37.784 25.115 1.00 . A A . 16 PRO HG3 1 1
17 39641 1 1 16 PRO N N 7.657 -37.426 22.570 1.00 . A A . 16 PRO N 1 1
17 39642 1 1 16 PRO O O 8.894 -40.114 20.550 1.00 . A A . 16 PRO O 1 1
17 39643 1 1 17 ALA C C 6.042 -41.400 20.447 1.00 . A A . 17 ALA C 1 1
17 39644 1 1 17 ALA CA C 6.912 -41.506 21.703 1.00 . A A . 17 ALA CA 1 1
17 39645 1 1 17 ALA CB C 6.102 -42.142 22.834 1.00 . A A . 17 ALA CB 1 1
17 39646 1 1 17 ALA H H 6.920 -39.691 22.865 1.00 . A A . 17 ALA H 1 1
17 39647 1 1 17 ALA HA H 7.775 -42.119 21.490 1.00 . A A . 17 ALA HA 1 1
17 39648 1 1 17 ALA HB1 H 5.500 -41.384 23.316 1.00 . A A . 17 ALA HB1 1 1
17 39649 1 1 17 ALA HB2 H 6.776 -42.579 23.556 1.00 . A A . 17 ALA HB2 1 1
17 39650 1 1 17 ALA HB3 H 5.459 -42.909 22.430 1.00 . A A . 17 ALA HB3 1 1
17 39651 1 1 17 ALA N N 7.358 -40.146 22.116 1.00 . A A . 17 ALA N 1 1
17 39652 1 1 17 ALA O O 6.302 -42.034 19.443 1.00 . A A . 17 ALA O 1 1
17 39653 1 1 18 ARG C C 4.833 -39.654 18.220 1.00 . A A . 18 ARG C 1 1
17 39654 1 1 18 ARG CA C 4.121 -40.462 19.309 1.00 . A A . 18 ARG CA 1 1
17 39655 1 1 18 ARG CB C 2.835 -39.744 19.720 1.00 . A A . 18 ARG CB 1 1
17 39656 1 1 18 ARG CD C 0.873 -39.800 21.267 1.00 . A A . 18 ARG CD 1 1
17 39657 1 1 18 ARG CG C 2.149 -40.529 20.841 1.00 . A A . 18 ARG CG 1 1
17 39658 1 1 18 ARG CZ C 0.416 -39.875 23.645 1.00 . A A . 18 ARG CZ 1 1
17 39659 1 1 18 ARG H H 4.818 -40.103 21.316 1.00 . A A . 18 ARG H 1 1
17 39660 1 1 18 ARG HA H 3.876 -41.442 18.925 1.00 . A A . 18 ARG HA 1 1
17 39661 1 1 18 ARG HB2 H 3.073 -38.750 20.071 1.00 . A A . 18 ARG HB2 1 1
17 39662 1 1 18 ARG HB3 H 2.172 -39.676 18.870 1.00 . A A . 18 ARG HB3 1 1
17 39663 1 1 18 ARG HD2 H 1.104 -38.769 21.490 1.00 . A A . 18 ARG HD2 1 1
17 39664 1 1 18 ARG HD3 H 0.149 -39.843 20.466 1.00 . A A . 18 ARG HD3 1 1
17 39665 1 1 18 ARG HE H -0.143 -41.322 22.405 1.00 . A A . 18 ARG HE 1 1
17 39666 1 1 18 ARG HG2 H 1.897 -41.517 20.485 1.00 . A A . 18 ARG HG2 1 1
17 39667 1 1 18 ARG HG3 H 2.817 -40.609 21.685 1.00 . A A . 18 ARG HG3 1 1
17 39668 1 1 18 ARG HH11 H 2.268 -40.553 23.984 1.00 . A A . 18 ARG HH11 1 1
17 39669 1 1 18 ARG HH12 H 1.593 -39.562 25.235 1.00 . A A . 18 ARG HH12 1 1
17 39670 1 1 18 ARG HH21 H -1.413 -39.061 23.577 1.00 . A A . 18 ARG HH21 1 1
17 39671 1 1 18 ARG HH22 H -0.492 -38.717 25.003 1.00 . A A . 18 ARG HH22 1 1
17 39672 1 1 18 ARG N N 5.010 -40.605 20.496 1.00 . A A . 18 ARG N 1 1
17 39673 1 1 18 ARG NE N 0.309 -40.455 22.481 1.00 . A A . 18 ARG NE 1 1
17 39674 1 1 18 ARG NH1 N 1.510 -40.007 24.342 1.00 . A A . 18 ARG NH1 1 1
17 39675 1 1 18 ARG NH2 N -0.573 -39.162 24.112 1.00 . A A . 18 ARG NH2 1 1
17 39676 1 1 18 ARG O O 4.611 -39.855 17.042 1.00 . A A . 18 ARG O 1 1
17 39677 1 1 19 LEU C C 7.445 -38.775 16.872 1.00 . A A . 19 LEU C 1 1
17 39678 1 1 19 LEU CA C 6.397 -37.919 17.584 1.00 . A A . 19 LEU CA 1 1
17 39679 1 1 19 LEU CB C 7.086 -36.737 18.268 1.00 . A A . 19 LEU CB 1 1
17 39680 1 1 19 LEU CD1 C 6.913 -35.131 16.360 1.00 . A A . 19 LEU CD1 1 1
17 39681 1 1 19 LEU CD2 C 8.838 -34.985 17.947 1.00 . A A . 19 LEU CD2 1 1
17 39682 1 1 19 LEU CG C 7.879 -35.938 17.231 1.00 . A A . 19 LEU CG 1 1
17 39683 1 1 19 LEU H H 5.844 -38.588 19.556 1.00 . A A . 19 LEU H 1 1
17 39684 1 1 19 LEU HA H 5.687 -37.548 16.859 1.00 . A A . 19 LEU HA 1 1
17 39685 1 1 19 LEU HB2 H 6.342 -36.101 18.722 1.00 . A A . 19 LEU HB2 1 1
17 39686 1 1 19 LEU HB3 H 7.758 -37.105 19.030 1.00 . A A . 19 LEU HB3 1 1
17 39687 1 1 19 LEU HD11 H 7.173 -35.258 15.320 1.00 . A A . 19 LEU HD11 1 1
17 39688 1 1 19 LEU HD12 H 6.981 -34.085 16.622 1.00 . A A . 19 LEU HD12 1 1
17 39689 1 1 19 LEU HD13 H 5.904 -35.479 16.524 1.00 . A A . 19 LEU HD13 1 1
17 39690 1 1 19 LEU HD21 H 8.708 -35.079 19.015 1.00 . A A . 19 LEU HD21 1 1
17 39691 1 1 19 LEU HD22 H 8.628 -33.970 17.646 1.00 . A A . 19 LEU HD22 1 1
17 39692 1 1 19 LEU HD23 H 9.855 -35.236 17.685 1.00 . A A . 19 LEU HD23 1 1
17 39693 1 1 19 LEU HG H 8.443 -36.617 16.608 1.00 . A A . 19 LEU HG 1 1
17 39694 1 1 19 LEU N N 5.681 -38.739 18.601 1.00 . A A . 19 LEU N 1 1
17 39695 1 1 19 LEU O O 7.569 -38.741 15.666 1.00 . A A . 19 LEU O 1 1
17 39696 1 1 20 PHE C C 8.575 -41.436 16.069 1.00 . A A . 20 PHE C 1 1
17 39697 1 1 20 PHE CA C 9.246 -40.388 16.960 1.00 . A A . 20 PHE CA 1 1
17 39698 1 1 20 PHE CB C 10.075 -41.092 18.035 1.00 . A A . 20 PHE CB 1 1
17 39699 1 1 20 PHE CD1 C 10.958 -43.197 16.965 1.00 . A A . 20 PHE CD1 1 1
17 39700 1 1 20 PHE CD2 C 12.436 -41.287 17.176 1.00 . A A . 20 PHE CD2 1 1
17 39701 1 1 20 PHE CE1 C 11.985 -43.925 16.353 1.00 . A A . 20 PHE CE1 1 1
17 39702 1 1 20 PHE CE2 C 13.464 -42.015 16.564 1.00 . A A . 20 PHE CE2 1 1
17 39703 1 1 20 PHE CG C 11.184 -41.878 17.376 1.00 . A A . 20 PHE CG 1 1
17 39704 1 1 20 PHE CZ C 13.239 -43.334 16.153 1.00 . A A . 20 PHE CZ 1 1
17 39705 1 1 20 PHE H H 8.096 -39.553 18.580 1.00 . A A . 20 PHE H 1 1
17 39706 1 1 20 PHE HA H 9.892 -39.766 16.358 1.00 . A A . 20 PHE HA 1 1
17 39707 1 1 20 PHE HB2 H 10.501 -40.356 18.700 1.00 . A A . 20 PHE HB2 1 1
17 39708 1 1 20 PHE HB3 H 9.442 -41.763 18.597 1.00 . A A . 20 PHE HB3 1 1
17 39709 1 1 20 PHE HD1 H 9.991 -43.654 17.119 1.00 . A A . 20 PHE HD1 1 1
17 39710 1 1 20 PHE HD2 H 12.611 -40.269 17.492 1.00 . A A . 20 PHE HD2 1 1
17 39711 1 1 20 PHE HE1 H 11.812 -44.943 16.036 1.00 . A A . 20 PHE HE1 1 1
17 39712 1 1 20 PHE HE2 H 14.431 -41.558 16.409 1.00 . A A . 20 PHE HE2 1 1
17 39713 1 1 20 PHE HZ H 14.032 -43.896 15.680 1.00 . A A . 20 PHE HZ 1 1
17 39714 1 1 20 PHE N N 8.205 -39.539 17.606 1.00 . A A . 20 PHE N 1 1
17 39715 1 1 20 PHE O O 9.104 -41.823 15.046 1.00 . A A . 20 PHE O 1 1
17 39716 1 1 21 LYS C C 5.953 -42.252 14.485 1.00 . A A . 21 LYS C 1 1
17 39717 1 1 21 LYS CA C 6.724 -42.931 15.622 1.00 . A A . 21 LYS CA 1 1
17 39718 1 1 21 LYS CB C 5.747 -43.716 16.500 1.00 . A A . 21 LYS CB 1 1
17 39719 1 1 21 LYS CD C 3.895 -45.392 16.464 1.00 . A A . 21 LYS CD 1 1
17 39720 1 1 21 LYS CE C 3.257 -46.527 15.661 1.00 . A A . 21 LYS CE 1 1
17 39721 1 1 21 LYS CG C 5.032 -44.768 15.651 1.00 . A A . 21 LYS CG 1 1
17 39722 1 1 21 LYS H H 7.007 -41.583 17.280 1.00 . A A . 21 LYS H 1 1
17 39723 1 1 21 LYS HA H 7.454 -43.608 15.205 1.00 . A A . 21 LYS HA 1 1
17 39724 1 1 21 LYS HB2 H 6.292 -44.204 17.295 1.00 . A A . 21 LYS HB2 1 1
17 39725 1 1 21 LYS HB3 H 5.020 -43.039 16.924 1.00 . A A . 21 LYS HB3 1 1
17 39726 1 1 21 LYS HD2 H 4.287 -45.783 17.391 1.00 . A A . 21 LYS HD2 1 1
17 39727 1 1 21 LYS HD3 H 3.151 -44.639 16.678 1.00 . A A . 21 LYS HD3 1 1
17 39728 1 1 21 LYS HE2 H 2.763 -47.211 16.334 1.00 . A A . 21 LYS HE2 1 1
17 39729 1 1 21 LYS HE3 H 2.535 -46.117 14.970 1.00 . A A . 21 LYS HE3 1 1
17 39730 1 1 21 LYS HG2 H 4.627 -44.302 14.765 1.00 . A A . 21 LYS HG2 1 1
17 39731 1 1 21 LYS HG3 H 5.733 -45.538 15.365 1.00 . A A . 21 LYS HG3 1 1
17 39732 1 1 21 LYS HZ1 H 5.147 -47.387 15.510 1.00 . A A . 21 LYS HZ1 1 1
17 39733 1 1 21 LYS HZ2 H 4.582 -46.697 14.064 1.00 . A A . 21 LYS HZ2 1 1
17 39734 1 1 21 LYS HZ3 H 3.952 -48.180 14.604 1.00 . A A . 21 LYS HZ3 1 1
17 39735 1 1 21 LYS N N 7.418 -41.903 16.449 1.00 . A A . 21 LYS N 1 1
17 39736 1 1 21 LYS NZ N 4.315 -47.253 14.903 1.00 . A A . 21 LYS NZ 1 1
17 39737 1 1 21 LYS O O 5.776 -42.815 13.423 1.00 . A A . 21 LYS O 1 1
17 39738 1 1 22 SER C C 5.656 -39.396 12.866 1.00 . A A . 22 SER C 1 1
17 39739 1 1 22 SER CA C 4.727 -40.349 13.626 1.00 . A A . 22 SER CA 1 1
17 39740 1 1 22 SER CB C 3.581 -39.552 14.253 1.00 . A A . 22 SER CB 1 1
17 39741 1 1 22 SER H H 5.638 -40.612 15.562 1.00 . A A . 22 SER H 1 1
17 39742 1 1 22 SER HA H 4.323 -41.078 12.940 1.00 . A A . 22 SER HA 1 1
17 39743 1 1 22 SER HB2 H 2.929 -39.186 13.475 1.00 . A A . 22 SER HB2 1 1
17 39744 1 1 22 SER HB3 H 3.022 -40.192 14.920 1.00 . A A . 22 SER HB3 1 1
17 39745 1 1 22 SER HG H 4.015 -38.648 15.919 1.00 . A A . 22 SER HG 1 1
17 39746 1 1 22 SER N N 5.490 -41.051 14.698 1.00 . A A . 22 SER N 1 1
17 39747 1 1 22 SER O O 5.327 -38.914 11.800 1.00 . A A . 22 SER O 1 1
17 39748 1 1 22 SER OG O 4.111 -38.456 14.983 1.00 . A A . 22 SER OG 1 1
17 39749 1 1 23 PHE C C 8.837 -38.990 11.998 1.00 . A A . 23 PHE C 1 1
17 39750 1 1 23 PHE CA C 7.746 -38.188 12.710 1.00 . A A . 23 PHE CA 1 1
17 39751 1 1 23 PHE CB C 8.394 -37.253 13.732 1.00 . A A . 23 PHE CB 1 1
17 39752 1 1 23 PHE CD1 C 8.717 -35.104 12.452 1.00 . A A . 23 PHE CD1 1 1
17 39753 1 1 23 PHE CD2 C 10.654 -36.488 12.917 1.00 . A A . 23 PHE CD2 1 1
17 39754 1 1 23 PHE CE1 C 9.537 -34.181 11.790 1.00 . A A . 23 PHE CE1 1 1
17 39755 1 1 23 PHE CE2 C 11.472 -35.565 12.256 1.00 . A A . 23 PHE CE2 1 1
17 39756 1 1 23 PHE CG C 9.276 -36.257 13.016 1.00 . A A . 23 PHE CG 1 1
17 39757 1 1 23 PHE CZ C 10.913 -34.412 11.692 1.00 . A A . 23 PHE CZ 1 1
17 39758 1 1 23 PHE H H 7.055 -39.506 14.269 1.00 . A A . 23 PHE H 1 1
17 39759 1 1 23 PHE HA H 7.201 -37.603 11.984 1.00 . A A . 23 PHE HA 1 1
17 39760 1 1 23 PHE HB2 H 7.623 -36.726 14.275 1.00 . A A . 23 PHE HB2 1 1
17 39761 1 1 23 PHE HB3 H 8.991 -37.830 14.421 1.00 . A A . 23 PHE HB3 1 1
17 39762 1 1 23 PHE HD1 H 7.655 -34.926 12.528 1.00 . A A . 23 PHE HD1 1 1
17 39763 1 1 23 PHE HD2 H 11.085 -37.378 13.352 1.00 . A A . 23 PHE HD2 1 1
17 39764 1 1 23 PHE HE1 H 9.106 -33.291 11.355 1.00 . A A . 23 PHE HE1 1 1
17 39765 1 1 23 PHE HE2 H 12.534 -35.743 12.180 1.00 . A A . 23 PHE HE2 1 1
17 39766 1 1 23 PHE HZ H 11.545 -33.700 11.181 1.00 . A A . 23 PHE HZ 1 1
17 39767 1 1 23 PHE N N 6.808 -39.113 13.406 1.00 . A A . 23 PHE N 1 1
17 39768 1 1 23 PHE O O 9.118 -38.776 10.839 1.00 . A A . 23 PHE O 1 1
17 39769 1 1 24 VAL C C 9.958 -41.901 11.306 1.00 . A A . 24 VAL C 1 1
17 39770 1 1 24 VAL CA C 10.550 -40.703 12.054 1.00 . A A . 24 VAL CA 1 1
17 39771 1 1 24 VAL CB C 11.507 -41.201 13.139 1.00 . A A . 24 VAL CB 1 1
17 39772 1 1 24 VAL CG1 C 12.445 -42.258 12.550 1.00 . A A . 24 VAL CG1 1 1
17 39773 1 1 24 VAL CG2 C 12.332 -40.028 13.671 1.00 . A A . 24 VAL CG2 1 1
17 39774 1 1 24 VAL H H 9.232 -40.050 13.630 1.00 . A A . 24 VAL H 1 1
17 39775 1 1 24 VAL HA H 11.093 -40.081 11.359 1.00 . A A . 24 VAL HA 1 1
17 39776 1 1 24 VAL HB H 10.938 -41.637 13.948 1.00 . A A . 24 VAL HB 1 1
17 39777 1 1 24 VAL HG11 H 11.862 -43.090 12.181 1.00 . A A . 24 VAL HG11 1 1
17 39778 1 1 24 VAL HG12 H 13.123 -42.605 13.317 1.00 . A A . 24 VAL HG12 1 1
17 39779 1 1 24 VAL HG13 H 13.010 -41.826 11.739 1.00 . A A . 24 VAL HG13 1 1
17 39780 1 1 24 VAL HG21 H 12.708 -39.447 12.841 1.00 . A A . 24 VAL HG21 1 1
17 39781 1 1 24 VAL HG22 H 13.161 -40.404 14.252 1.00 . A A . 24 VAL HG22 1 1
17 39782 1 1 24 VAL HG23 H 11.709 -39.404 14.295 1.00 . A A . 24 VAL HG23 1 1
17 39783 1 1 24 VAL N N 9.465 -39.900 12.689 1.00 . A A . 24 VAL N 1 1
17 39784 1 1 24 VAL O O 10.285 -42.154 10.163 1.00 . A A . 24 VAL O 1 1
17 39785 1 1 25 LEU C C 7.432 -43.425 10.275 1.00 . A A . 25 LEU C 1 1
17 39786 1 1 25 LEU CA C 8.514 -43.848 11.273 1.00 . A A . 25 LEU CA 1 1
17 39787 1 1 25 LEU CB C 7.898 -44.770 12.327 1.00 . A A . 25 LEU CB 1 1
17 39788 1 1 25 LEU CD1 C 9.792 -44.544 13.940 1.00 . A A . 25 LEU CD1 1 1
17 39789 1 1 25 LEU CD2 C 8.401 -46.619 13.933 1.00 . A A . 25 LEU CD2 1 1
17 39790 1 1 25 LEU CG C 9.012 -45.521 13.059 1.00 . A A . 25 LEU CG 1 1
17 39791 1 1 25 LEU H H 8.864 -42.444 12.871 1.00 . A A . 25 LEU H 1 1
17 39792 1 1 25 LEU HA H 9.292 -44.382 10.748 1.00 . A A . 25 LEU HA 1 1
17 39793 1 1 25 LEU HB2 H 7.335 -44.180 13.036 1.00 . A A . 25 LEU HB2 1 1
17 39794 1 1 25 LEU HB3 H 7.241 -45.479 11.847 1.00 . A A . 25 LEU HB3 1 1
17 39795 1 1 25 LEU HD11 H 10.552 -44.054 13.349 1.00 . A A . 25 LEU HD11 1 1
17 39796 1 1 25 LEU HD12 H 10.258 -45.083 14.750 1.00 . A A . 25 LEU HD12 1 1
17 39797 1 1 25 LEU HD13 H 9.117 -43.803 14.342 1.00 . A A . 25 LEU HD13 1 1
17 39798 1 1 25 LEU HD21 H 9.086 -47.452 13.995 1.00 . A A . 25 LEU HD21 1 1
17 39799 1 1 25 LEU HD22 H 7.470 -46.950 13.497 1.00 . A A . 25 LEU HD22 1 1
17 39800 1 1 25 LEU HD23 H 8.217 -46.230 14.923 1.00 . A A . 25 LEU HD23 1 1
17 39801 1 1 25 LEU HG H 9.680 -45.966 12.337 1.00 . A A . 25 LEU HG 1 1
17 39802 1 1 25 LEU N N 9.104 -42.653 11.945 1.00 . A A . 25 LEU N 1 1
17 39803 1 1 25 LEU O O 7.315 -43.988 9.205 1.00 . A A . 25 LEU O 1 1
17 39804 1 1 26 ASP C C 6.044 -40.875 8.796 1.00 . A A . 26 ASP C 1 1
17 39805 1 1 26 ASP CA C 5.553 -42.025 9.679 1.00 . A A . 26 ASP CA 1 1
17 39806 1 1 26 ASP CB C 4.333 -41.566 10.479 1.00 . A A . 26 ASP CB 1 1
17 39807 1 1 26 ASP CG C 3.807 -42.729 11.321 1.00 . A A . 26 ASP CG 1 1
17 39808 1 1 26 ASP H H 6.728 -42.017 11.487 1.00 . A A . 26 ASP H 1 1
17 39809 1 1 26 ASP HA H 5.273 -42.859 9.052 1.00 . A A . 26 ASP HA 1 1
17 39810 1 1 26 ASP HB2 H 4.616 -40.752 11.127 1.00 . A A . 26 ASP HB2 1 1
17 39811 1 1 26 ASP HB3 H 3.561 -41.234 9.800 1.00 . A A . 26 ASP HB3 1 1
17 39812 1 1 26 ASP N N 6.631 -42.455 10.616 1.00 . A A . 26 ASP N 1 1
17 39813 1 1 26 ASP O O 5.273 -40.254 8.096 1.00 . A A . 26 ASP O 1 1
17 39814 1 1 26 ASP OD1 O 4.355 -43.813 11.209 1.00 . A A . 26 ASP OD1 1 1
17 39815 1 1 26 ASP OD2 O 2.863 -42.516 12.064 1.00 . A A . 26 ASP OD2 1 1
17 39816 1 1 27 ALA C C 7.755 -39.880 6.491 1.00 . A A . 27 ALA C 1 1
17 39817 1 1 27 ALA CA C 7.828 -39.470 7.962 1.00 . A A . 27 ALA CA 1 1
17 39818 1 1 27 ALA CB C 9.280 -39.167 8.329 1.00 . A A . 27 ALA CB 1 1
17 39819 1 1 27 ALA H H 7.929 -41.094 9.381 1.00 . A A . 27 ALA H 1 1
17 39820 1 1 27 ALA HA H 7.224 -38.588 8.121 1.00 . A A . 27 ALA HA 1 1
17 39821 1 1 27 ALA HB1 H 9.350 -38.159 8.716 1.00 . A A . 27 ALA HB1 1 1
17 39822 1 1 27 ALA HB2 H 9.900 -39.258 7.450 1.00 . A A . 27 ALA HB2 1 1
17 39823 1 1 27 ALA HB3 H 9.616 -39.865 9.081 1.00 . A A . 27 ALA HB3 1 1
17 39824 1 1 27 ALA N N 7.314 -40.584 8.814 1.00 . A A . 27 ALA N 1 1
17 39825 1 1 27 ALA O O 7.518 -39.067 5.620 1.00 . A A . 27 ALA O 1 1
17 39826 1 1 28 ASP C C 6.525 -41.356 4.208 1.00 . A A . 28 ASP C 1 1
17 39827 1 1 28 ASP CA C 7.917 -41.604 4.795 1.00 . A A . 28 ASP CA 1 1
17 39828 1 1 28 ASP CB C 8.228 -43.101 4.747 1.00 . A A . 28 ASP CB 1 1
17 39829 1 1 28 ASP CG C 9.704 -43.328 5.084 1.00 . A A . 28 ASP CG 1 1
17 39830 1 1 28 ASP H H 8.158 -41.772 6.928 1.00 . A A . 28 ASP H 1 1
17 39831 1 1 28 ASP HA H 8.652 -41.067 4.215 1.00 . A A . 28 ASP HA 1 1
17 39832 1 1 28 ASP HB2 H 7.612 -43.619 5.467 1.00 . A A . 28 ASP HB2 1 1
17 39833 1 1 28 ASP HB3 H 8.022 -43.481 3.758 1.00 . A A . 28 ASP HB3 1 1
17 39834 1 1 28 ASP N N 7.964 -41.136 6.208 1.00 . A A . 28 ASP N 1 1
17 39835 1 1 28 ASP O O 6.373 -41.138 3.022 1.00 . A A . 28 ASP O 1 1
17 39836 1 1 28 ASP OD1 O 10.434 -42.352 5.146 1.00 . A A . 28 ASP OD1 1 1
17 39837 1 1 28 ASP OD2 O 10.077 -44.473 5.275 1.00 . A A . 28 ASP OD2 1 1
17 39838 1 1 29 ASN C C 3.545 -39.882 5.085 1.00 . A A . 29 ASN C 1 1
17 39839 1 1 29 ASN CA C 4.127 -41.170 4.495 1.00 . A A . 29 ASN CA 1 1
17 39840 1 1 29 ASN CB C 3.239 -42.355 4.879 1.00 . A A . 29 ASN CB 1 1
17 39841 1 1 29 ASN CG C 3.722 -43.611 4.149 1.00 . A A . 29 ASN CG 1 1
17 39842 1 1 29 ASN H H 5.642 -41.579 5.974 1.00 . A A . 29 ASN H 1 1
17 39843 1 1 29 ASN HA H 4.165 -41.085 3.419 1.00 . A A . 29 ASN HA 1 1
17 39844 1 1 29 ASN HB2 H 3.291 -42.515 5.945 1.00 . A A . 29 ASN HB2 1 1
17 39845 1 1 29 ASN HB3 H 2.217 -42.145 4.595 1.00 . A A . 29 ASN HB3 1 1
17 39846 1 1 29 ASN HD21 H 2.745 -44.855 5.348 1.00 . A A . 29 ASN HD21 1 1
17 39847 1 1 29 ASN HD22 H 3.677 -45.595 4.138 1.00 . A A . 29 ASN HD22 1 1
17 39848 1 1 29 ASN N N 5.504 -41.395 5.022 1.00 . A A . 29 ASN N 1 1
17 39849 1 1 29 ASN ND2 N 3.338 -44.784 4.571 1.00 . A A . 29 ASN ND2 1 1
17 39850 1 1 29 ASN O O 2.966 -39.075 4.387 1.00 . A A . 29 ASN O 1 1
17 39851 1 1 29 ASN OD1 O 4.458 -43.522 3.186 1.00 . A A . 29 ASN OD1 1 1
17 39852 1 1 30 LEU C C 3.732 -37.216 6.323 1.00 . A A . 30 LEU C 1 1
17 39853 1 1 30 LEU CA C 3.137 -38.452 6.999 1.00 . A A . 30 LEU CA 1 1
17 39854 1 1 30 LEU CB C 3.496 -38.437 8.487 1.00 . A A . 30 LEU CB 1 1
17 39855 1 1 30 LEU CD1 C 2.767 -37.489 10.679 1.00 . A A . 30 LEU CD1 1 1
17 39856 1 1 30 LEU CD2 C 3.575 -35.967 8.871 1.00 . A A . 30 LEU CD2 1 1
17 39857 1 1 30 LEU CG C 2.803 -37.255 9.168 1.00 . A A . 30 LEU CG 1 1
17 39858 1 1 30 LEU H H 4.155 -40.350 6.915 1.00 . A A . 30 LEU H 1 1
17 39859 1 1 30 LEU HA H 2.063 -38.441 6.887 1.00 . A A . 30 LEU HA 1 1
17 39860 1 1 30 LEU HB2 H 3.170 -39.358 8.945 1.00 . A A . 30 LEU HB2 1 1
17 39861 1 1 30 LEU HB3 H 4.565 -38.338 8.598 1.00 . A A . 30 LEU HB3 1 1
17 39862 1 1 30 LEU HD11 H 2.377 -36.610 11.171 1.00 . A A . 30 LEU HD11 1 1
17 39863 1 1 30 LEU HD12 H 3.766 -37.688 11.036 1.00 . A A . 30 LEU HD12 1 1
17 39864 1 1 30 LEU HD13 H 2.132 -38.334 10.898 1.00 . A A . 30 LEU HD13 1 1
17 39865 1 1 30 LEU HD21 H 4.586 -36.213 8.581 1.00 . A A . 30 LEU HD21 1 1
17 39866 1 1 30 LEU HD22 H 3.594 -35.347 9.756 1.00 . A A . 30 LEU HD22 1 1
17 39867 1 1 30 LEU HD23 H 3.089 -35.433 8.068 1.00 . A A . 30 LEU HD23 1 1
17 39868 1 1 30 LEU HG H 1.794 -37.164 8.794 1.00 . A A . 30 LEU HG 1 1
17 39869 1 1 30 LEU N N 3.688 -39.686 6.367 1.00 . A A . 30 LEU N 1 1
17 39870 1 1 30 LEU O O 3.059 -36.225 6.120 1.00 . A A . 30 LEU O 1 1
17 39871 1 1 31 ILE C C 4.744 -35.619 4.147 1.00 . A A . 31 ILE C 1 1
17 39872 1 1 31 ILE CA C 5.619 -36.080 5.320 1.00 . A A . 31 ILE CA 1 1
17 39873 1 1 31 ILE CB C 7.021 -36.453 4.826 1.00 . A A . 31 ILE CB 1 1
17 39874 1 1 31 ILE CD1 C 8.229 -35.101 6.548 1.00 . A A . 31 ILE CD1 1 1
17 39875 1 1 31 ILE CG1 C 7.979 -36.514 6.018 1.00 . A A . 31 ILE CG1 1 1
17 39876 1 1 31 ILE CG2 C 7.514 -35.401 3.830 1.00 . A A . 31 ILE CG2 1 1
17 39877 1 1 31 ILE H H 5.519 -38.066 6.150 1.00 . A A . 31 ILE H 1 1
17 39878 1 1 31 ILE HA H 5.697 -35.277 6.039 1.00 . A A . 31 ILE HA 1 1
17 39879 1 1 31 ILE HB H 6.990 -37.418 4.348 1.00 . A A . 31 ILE HB 1 1
17 39880 1 1 31 ILE HD11 H 7.285 -34.636 6.793 1.00 . A A . 31 ILE HD11 1 1
17 39881 1 1 31 ILE HD12 H 8.733 -34.516 5.793 1.00 . A A . 31 ILE HD12 1 1
17 39882 1 1 31 ILE HD13 H 8.845 -35.153 7.434 1.00 . A A . 31 ILE HD13 1 1
17 39883 1 1 31 ILE HG12 H 7.544 -37.120 6.799 1.00 . A A . 31 ILE HG12 1 1
17 39884 1 1 31 ILE HG13 H 8.916 -36.951 5.704 1.00 . A A . 31 ILE HG13 1 1
17 39885 1 1 31 ILE HG21 H 7.549 -35.832 2.840 1.00 . A A . 31 ILE HG21 1 1
17 39886 1 1 31 ILE HG22 H 8.503 -35.072 4.114 1.00 . A A . 31 ILE HG22 1 1
17 39887 1 1 31 ILE HG23 H 6.839 -34.558 3.833 1.00 . A A . 31 ILE HG23 1 1
17 39888 1 1 31 ILE N N 4.989 -37.260 5.975 1.00 . A A . 31 ILE N 1 1
17 39889 1 1 31 ILE O O 4.246 -34.511 4.141 1.00 . A A . 31 ILE O 1 1
17 39890 1 1 32 PRO C C 2.234 -36.034 2.346 1.00 . A A . 32 PRO C 1 1
17 39891 1 1 32 PRO CA C 3.714 -36.158 1.972 1.00 . A A . 32 PRO CA 1 1
17 39892 1 1 32 PRO CB C 3.917 -37.354 1.041 1.00 . A A . 32 PRO CB 1 1
17 39893 1 1 32 PRO CD C 5.099 -37.849 3.054 1.00 . A A . 32 PRO CD 1 1
17 39894 1 1 32 PRO CG C 4.294 -38.472 1.951 1.00 . A A . 32 PRO CG 1 1
17 39895 1 1 32 PRO HA H 4.043 -35.261 1.472 1.00 . A A . 32 PRO HA 1 1
17 39896 1 1 32 PRO HB2 H 2.998 -37.563 0.512 1.00 . A A . 32 PRO HB2 1 1
17 39897 1 1 32 PRO HB3 H 4.703 -37.134 0.333 1.00 . A A . 32 PRO HB3 1 1
17 39898 1 1 32 PRO HD2 H 4.965 -38.392 3.978 1.00 . A A . 32 PRO HD2 1 1
17 39899 1 1 32 PRO HD3 H 6.145 -37.834 2.790 1.00 . A A . 32 PRO HD3 1 1
17 39900 1 1 32 PRO HG2 H 3.403 -38.939 2.343 1.00 . A A . 32 PRO HG2 1 1
17 39901 1 1 32 PRO HG3 H 4.882 -39.200 1.412 1.00 . A A . 32 PRO HG3 1 1
17 39902 1 1 32 PRO N N 4.542 -36.487 3.140 1.00 . A A . 32 PRO N 1 1
17 39903 1 1 32 PRO O O 1.489 -35.290 1.739 1.00 . A A . 32 PRO O 1 1
17 39904 1 1 33 LYS C C 0.002 -35.232 4.051 1.00 . A A . 33 LYS C 1 1
17 39905 1 1 33 LYS CA C 0.374 -36.686 3.756 1.00 . A A . 33 LYS CA 1 1
17 39906 1 1 33 LYS CB C 0.162 -37.531 5.014 1.00 . A A . 33 LYS CB 1 1
17 39907 1 1 33 LYS CD C -1.549 -38.521 6.541 1.00 . A A . 33 LYS CD 1 1
17 39908 1 1 33 LYS CE C -3.048 -38.733 6.766 1.00 . A A . 33 LYS CE 1 1
17 39909 1 1 33 LYS CG C -1.336 -37.662 5.293 1.00 . A A . 33 LYS CG 1 1
17 39910 1 1 33 LYS H H 2.420 -37.355 3.817 1.00 . A A . 33 LYS H 1 1
17 39911 1 1 33 LYS HA H -0.252 -37.063 2.961 1.00 . A A . 33 LYS HA 1 1
17 39912 1 1 33 LYS HB2 H 0.589 -38.512 4.865 1.00 . A A . 33 LYS HB2 1 1
17 39913 1 1 33 LYS HB3 H 0.644 -37.052 5.854 1.00 . A A . 33 LYS HB3 1 1
17 39914 1 1 33 LYS HD2 H -1.066 -39.478 6.407 1.00 . A A . 33 LYS HD2 1 1
17 39915 1 1 33 LYS HD3 H -1.123 -38.021 7.399 1.00 . A A . 33 LYS HD3 1 1
17 39916 1 1 33 LYS HE2 H -3.600 -37.941 6.281 1.00 . A A . 33 LYS HE2 1 1
17 39917 1 1 33 LYS HE3 H -3.343 -39.684 6.351 1.00 . A A . 33 LYS HE3 1 1
17 39918 1 1 33 LYS HG2 H -1.760 -36.682 5.454 1.00 . A A . 33 LYS HG2 1 1
17 39919 1 1 33 LYS HG3 H -1.820 -38.130 4.449 1.00 . A A . 33 LYS HG3 1 1
17 39920 1 1 33 LYS HZ1 H -3.771 -37.807 8.486 1.00 . A A . 33 LYS HZ1 1 1
17 39921 1 1 33 LYS HZ2 H -2.451 -38.841 8.758 1.00 . A A . 33 LYS HZ2 1 1
17 39922 1 1 33 LYS HZ3 H -3.994 -39.489 8.460 1.00 . A A . 33 LYS HZ3 1 1
17 39923 1 1 33 LYS N N 1.803 -36.760 3.342 1.00 . A A . 33 LYS N 1 1
17 39924 1 1 33 LYS NZ N -3.338 -38.716 8.228 1.00 . A A . 33 LYS NZ 1 1
17 39925 1 1 33 LYS O O -0.970 -34.714 3.540 1.00 . A A . 33 LYS O 1 1
17 39926 1 1 34 VAL C C 0.451 -32.326 3.905 1.00 . A A . 34 VAL C 1 1
17 39927 1 1 34 VAL CA C 0.460 -33.148 5.194 1.00 . A A . 34 VAL CA 1 1
17 39928 1 1 34 VAL CB C 1.522 -32.594 6.146 1.00 . A A . 34 VAL CB 1 1
17 39929 1 1 34 VAL CG1 C 2.910 -32.796 5.533 1.00 . A A . 34 VAL CG1 1 1
17 39930 1 1 34 VAL CG2 C 1.275 -31.102 6.372 1.00 . A A . 34 VAL CG2 1 1
17 39931 1 1 34 VAL H H 1.551 -35.003 5.272 1.00 . A A . 34 VAL H 1 1
17 39932 1 1 34 VAL HA H -0.511 -33.090 5.665 1.00 . A A . 34 VAL HA 1 1
17 39933 1 1 34 VAL HB H 1.467 -33.117 7.090 1.00 . A A . 34 VAL HB 1 1
17 39934 1 1 34 VAL HG11 H 3.403 -33.622 6.022 1.00 . A A . 34 VAL HG11 1 1
17 39935 1 1 34 VAL HG12 H 3.495 -31.898 5.665 1.00 . A A . 34 VAL HG12 1 1
17 39936 1 1 34 VAL HG13 H 2.810 -33.007 4.479 1.00 . A A . 34 VAL HG13 1 1
17 39937 1 1 34 VAL HG21 H 0.289 -30.842 6.016 1.00 . A A . 34 VAL HG21 1 1
17 39938 1 1 34 VAL HG22 H 2.016 -30.529 5.833 1.00 . A A . 34 VAL HG22 1 1
17 39939 1 1 34 VAL HG23 H 1.347 -30.881 7.426 1.00 . A A . 34 VAL HG23 1 1
17 39940 1 1 34 VAL N N 0.771 -34.568 4.871 1.00 . A A . 34 VAL N 1 1
17 39941 1 1 34 VAL O O -0.172 -31.286 3.823 1.00 . A A . 34 VAL O 1 1
17 39942 1 1 35 ALA C C -0.164 -32.217 0.882 1.00 . A A . 35 ALA C 1 1
17 39943 1 1 35 ALA CA C 1.169 -32.032 1.611 1.00 . A A . 35 ALA CA 1 1
17 39944 1 1 35 ALA CB C 2.307 -32.563 0.736 1.00 . A A . 35 ALA CB 1 1
17 39945 1 1 35 ALA H H 1.633 -33.626 2.982 1.00 . A A . 35 ALA H 1 1
17 39946 1 1 35 ALA HA H 1.327 -30.983 1.811 1.00 . A A . 35 ALA HA 1 1
17 39947 1 1 35 ALA HB1 H 2.246 -33.639 0.680 1.00 . A A . 35 ALA HB1 1 1
17 39948 1 1 35 ALA HB2 H 3.256 -32.278 1.168 1.00 . A A . 35 ALA HB2 1 1
17 39949 1 1 35 ALA HB3 H 2.223 -32.145 -0.257 1.00 . A A . 35 ALA HB3 1 1
17 39950 1 1 35 ALA N N 1.139 -32.785 2.895 1.00 . A A . 35 ALA N 1 1
17 39951 1 1 35 ALA O O -0.571 -33.324 0.589 1.00 . A A . 35 ALA O 1 1
17 39952 1 1 36 PRO C C -1.997 -31.560 -1.572 1.00 . A A . 36 PRO C 1 1
17 39953 1 1 36 PRO CA C -2.149 -31.139 -0.108 1.00 . A A . 36 PRO CA 1 1
17 39954 1 1 36 PRO CB C -2.635 -29.691 -0.028 1.00 . A A . 36 PRO CB 1 1
17 39955 1 1 36 PRO CD C -0.430 -29.732 0.905 1.00 . A A . 36 PRO CD 1 1
17 39956 1 1 36 PRO CG C -1.389 -28.885 0.118 1.00 . A A . 36 PRO CG 1 1
17 39957 1 1 36 PRO HA H -2.862 -31.779 0.384 1.00 . A A . 36 PRO HA 1 1
17 39958 1 1 36 PRO HB2 H -3.169 -29.438 -0.932 1.00 . A A . 36 PRO HB2 1 1
17 39959 1 1 36 PRO HB3 H -3.287 -29.575 0.825 1.00 . A A . 36 PRO HB3 1 1
17 39960 1 1 36 PRO HD2 H 0.586 -29.548 0.589 1.00 . A A . 36 PRO HD2 1 1
17 39961 1 1 36 PRO HD3 H -0.521 -29.525 1.961 1.00 . A A . 36 PRO HD3 1 1
17 39962 1 1 36 PRO HG2 H -0.985 -28.658 -0.858 1.00 . A A . 36 PRO HG2 1 1
17 39963 1 1 36 PRO HG3 H -1.609 -27.968 0.644 1.00 . A A . 36 PRO HG3 1 1
17 39964 1 1 36 PRO N N -0.855 -31.106 0.587 1.00 . A A . 36 PRO N 1 1
17 39965 1 1 36 PRO O O -2.926 -32.040 -2.190 1.00 . A A . 36 PRO O 1 1
17 39966 1 1 37 GLN C C 0.680 -32.570 -3.676 1.00 . A A . 37 GLN C 1 1
17 39967 1 1 37 GLN CA C -0.620 -31.773 -3.554 1.00 . A A . 37 GLN CA 1 1
17 39968 1 1 37 GLN CB C -0.532 -30.516 -4.420 1.00 . A A . 37 GLN CB 1 1
17 39969 1 1 37 GLN CD C -1.768 -28.492 -5.206 1.00 . A A . 37 GLN CD 1 1
17 39970 1 1 37 GLN CG C -1.873 -29.779 -4.386 1.00 . A A . 37 GLN CG 1 1
17 39971 1 1 37 GLN H H -0.094 -30.995 -1.615 1.00 . A A . 37 GLN H 1 1
17 39972 1 1 37 GLN HA H -1.449 -32.383 -3.886 1.00 . A A . 37 GLN HA 1 1
17 39973 1 1 37 GLN HB2 H 0.243 -29.869 -4.038 1.00 . A A . 37 GLN HB2 1 1
17 39974 1 1 37 GLN HB3 H -0.301 -30.795 -5.437 1.00 . A A . 37 GLN HB3 1 1
17 39975 1 1 37 GLN HE21 H -3.732 -28.311 -5.440 1.00 . A A . 37 GLN HE21 1 1
17 39976 1 1 37 GLN HE22 H -2.797 -27.122 -6.209 1.00 . A A . 37 GLN HE22 1 1
17 39977 1 1 37 GLN HG2 H -2.642 -30.411 -4.806 1.00 . A A . 37 GLN HG2 1 1
17 39978 1 1 37 GLN HG3 H -2.124 -29.536 -3.365 1.00 . A A . 37 GLN HG3 1 1
17 39979 1 1 37 GLN N N -0.831 -31.384 -2.132 1.00 . A A . 37 GLN N 1 1
17 39980 1 1 37 GLN NE2 N -2.857 -27.918 -5.640 1.00 . A A . 37 GLN NE2 1 1
17 39981 1 1 37 GLN O O 1.517 -32.549 -2.795 1.00 . A A . 37 GLN O 1 1
17 39982 1 1 37 GLN OE1 O -0.684 -28.002 -5.454 1.00 . A A . 37 GLN OE1 1 1
17 39983 1 1 38 HIS C C 2.092 -35.254 -3.968 1.00 . A A . 38 HIS C 1 1
17 39984 1 1 38 HIS CA C 2.103 -34.070 -4.937 1.00 . A A . 38 HIS CA 1 1
17 39985 1 1 38 HIS CB C 3.318 -33.187 -4.648 1.00 . A A . 38 HIS CB 1 1
17 39986 1 1 38 HIS CD2 C 2.842 -30.609 -4.818 1.00 . A A . 38 HIS CD2 1 1
17 39987 1 1 38 HIS CE1 C 3.053 -30.390 -6.963 1.00 . A A . 38 HIS CE1 1 1
17 39988 1 1 38 HIS CG C 3.140 -31.853 -5.317 1.00 . A A . 38 HIS CG 1 1
17 39989 1 1 38 HIS H H 0.169 -33.277 -5.459 1.00 . A A . 38 HIS H 1 1
17 39990 1 1 38 HIS HA H 2.156 -34.436 -5.952 1.00 . A A . 38 HIS HA 1 1
17 39991 1 1 38 HIS HB2 H 3.415 -33.045 -3.582 1.00 . A A . 38 HIS HB2 1 1
17 39992 1 1 38 HIS HB3 H 4.209 -33.665 -5.029 1.00 . A A . 38 HIS HB3 1 1
17 39993 1 1 38 HIS HD1 H 3.481 -32.393 -7.337 1.00 . A A . 38 HIS HD1 1 1
17 39994 1 1 38 HIS HD2 H 2.675 -30.381 -3.776 1.00 . A A . 38 HIS HD2 1 1
17 39995 1 1 38 HIS HE1 H 3.088 -29.968 -7.956 1.00 . A A . 38 HIS HE1 1 1
17 39996 1 1 38 HIS N N 0.857 -33.273 -4.761 1.00 . A A . 38 HIS N 1 1
17 39997 1 1 38 HIS ND1 N 3.270 -31.690 -6.687 1.00 . A A . 38 HIS ND1 1 1
17 39998 1 1 38 HIS NE2 N 2.788 -29.687 -5.860 1.00 . A A . 38 HIS NE2 1 1
17 39999 1 1 38 HIS O O 2.526 -35.148 -2.838 1.00 . A A . 38 HIS O 1 1
17 40000 1 1 39 PHE C C 2.701 -38.522 -3.867 1.00 . A A . 39 PHE C 1 1
17 40001 1 1 39 PHE CA C 1.559 -37.571 -3.504 1.00 . A A . 39 PHE CA 1 1
17 40002 1 1 39 PHE CB C 0.221 -38.293 -3.670 1.00 . A A . 39 PHE CB 1 1
17 40003 1 1 39 PHE CD1 C -1.596 -36.610 -4.136 1.00 . A A . 39 PHE CD1 1 1
17 40004 1 1 39 PHE CD2 C -1.241 -37.341 -1.851 1.00 . A A . 39 PHE CD2 1 1
17 40005 1 1 39 PHE CE1 C -2.635 -35.774 -3.707 1.00 . A A . 39 PHE CE1 1 1
17 40006 1 1 39 PHE CE2 C -2.279 -36.506 -1.422 1.00 . A A . 39 PHE CE2 1 1
17 40007 1 1 39 PHE CG C -0.899 -37.393 -3.208 1.00 . A A . 39 PHE CG 1 1
17 40008 1 1 39 PHE CZ C -2.977 -35.723 -2.350 1.00 . A A . 39 PHE CZ 1 1
17 40009 1 1 39 PHE H H 1.252 -36.447 -5.315 1.00 . A A . 39 PHE H 1 1
17 40010 1 1 39 PHE HA H 1.670 -37.251 -2.477 1.00 . A A . 39 PHE HA 1 1
17 40011 1 1 39 PHE HB2 H 0.075 -38.544 -4.711 1.00 . A A . 39 PHE HB2 1 1
17 40012 1 1 39 PHE HB3 H 0.223 -39.197 -3.079 1.00 . A A . 39 PHE HB3 1 1
17 40013 1 1 39 PHE HD1 H -1.333 -36.650 -5.182 1.00 . A A . 39 PHE HD1 1 1
17 40014 1 1 39 PHE HD2 H -0.702 -37.944 -1.135 1.00 . A A . 39 PHE HD2 1 1
17 40015 1 1 39 PHE HE1 H -3.173 -35.170 -4.423 1.00 . A A . 39 PHE HE1 1 1
17 40016 1 1 39 PHE HE2 H -2.542 -36.465 -0.376 1.00 . A A . 39 PHE HE2 1 1
17 40017 1 1 39 PHE HZ H -3.778 -35.078 -2.020 1.00 . A A . 39 PHE HZ 1 1
17 40018 1 1 39 PHE N N 1.598 -36.382 -4.400 1.00 . A A . 39 PHE N 1 1
17 40019 1 1 39 PHE O O 2.910 -38.843 -5.020 1.00 . A A . 39 PHE O 1 1
17 40020 1 1 40 THR C C 4.430 -41.160 -2.318 1.00 . A A . 40 THR C 1 1
17 40021 1 1 40 THR CA C 4.567 -39.906 -3.185 1.00 . A A . 40 THR CA 1 1
17 40022 1 1 40 THR CB C 5.896 -39.213 -2.873 1.00 . A A . 40 THR CB 1 1
17 40023 1 1 40 THR CG2 C 5.848 -37.766 -3.364 1.00 . A A . 40 THR CG2 1 1
17 40024 1 1 40 THR H H 3.255 -38.705 -1.970 1.00 . A A . 40 THR H 1 1
17 40025 1 1 40 THR HA H 4.543 -40.185 -4.227 1.00 . A A . 40 THR HA 1 1
17 40026 1 1 40 THR HB H 6.699 -39.732 -3.372 1.00 . A A . 40 THR HB 1 1
17 40027 1 1 40 THR HG1 H 6.244 -40.145 -1.201 1.00 . A A . 40 THR HG1 1 1
17 40028 1 1 40 THR HG21 H 6.814 -37.304 -3.222 1.00 . A A . 40 THR HG21 1 1
17 40029 1 1 40 THR HG22 H 5.102 -37.220 -2.805 1.00 . A A . 40 THR HG22 1 1
17 40030 1 1 40 THR HG23 H 5.592 -37.751 -4.413 1.00 . A A . 40 THR HG23 1 1
17 40031 1 1 40 THR N N 3.441 -38.976 -2.893 1.00 . A A . 40 THR N 1 1
17 40032 1 1 40 THR O O 3.683 -41.186 -1.361 1.00 . A A . 40 THR O 1 1
17 40033 1 1 40 THR OG1 O 6.119 -39.232 -1.470 1.00 . A A . 40 THR OG1 1 1
17 40034 1 1 41 SER C C 6.467 -43.920 -1.476 1.00 . A A . 41 SER C 1 1
17 40035 1 1 41 SER CA C 5.058 -43.450 -1.841 1.00 . A A . 41 SER CA 1 1
17 40036 1 1 41 SER CB C 4.353 -44.534 -2.658 1.00 . A A . 41 SER CB 1 1
17 40037 1 1 41 SER H H 5.744 -42.158 -3.422 1.00 . A A . 41 SER H 1 1
17 40038 1 1 41 SER HA H 4.497 -43.258 -0.938 1.00 . A A . 41 SER HA 1 1
17 40039 1 1 41 SER HB2 H 3.384 -44.176 -2.973 1.00 . A A . 41 SER HB2 1 1
17 40040 1 1 41 SER HB3 H 4.948 -44.774 -3.528 1.00 . A A . 41 SER HB3 1 1
17 40041 1 1 41 SER HG H 3.429 -45.565 -1.294 1.00 . A A . 41 SER HG 1 1
17 40042 1 1 41 SER N N 5.146 -42.200 -2.646 1.00 . A A . 41 SER N 1 1
17 40043 1 1 41 SER O O 7.398 -43.772 -2.242 1.00 . A A . 41 SER O 1 1
17 40044 1 1 41 SER OG O 4.192 -45.699 -1.861 1.00 . A A . 41 SER OG 1 1
17 40045 1 1 42 ALA C C 7.988 -46.488 0.167 1.00 . A A . 42 ALA C 1 1
17 40046 1 1 42 ALA CA C 7.982 -44.960 0.101 1.00 . A A . 42 ALA CA 1 1
17 40047 1 1 42 ALA CB C 8.327 -44.388 1.477 1.00 . A A . 42 ALA CB 1 1
17 40048 1 1 42 ALA H H 5.868 -44.593 0.293 1.00 . A A . 42 ALA H 1 1
17 40049 1 1 42 ALA HA H 8.716 -44.629 -0.620 1.00 . A A . 42 ALA HA 1 1
17 40050 1 1 42 ALA HB1 H 9.168 -43.717 1.388 1.00 . A A . 42 ALA HB1 1 1
17 40051 1 1 42 ALA HB2 H 8.581 -45.195 2.149 1.00 . A A . 42 ALA HB2 1 1
17 40052 1 1 42 ALA HB3 H 7.476 -43.850 1.867 1.00 . A A . 42 ALA HB3 1 1
17 40053 1 1 42 ALA N N 6.632 -44.485 -0.311 1.00 . A A . 42 ALA N 1 1
17 40054 1 1 42 ALA O O 7.015 -47.107 0.550 1.00 . A A . 42 ALA O 1 1
17 40055 1 1 43 GLU C C 10.567 -49.022 0.212 1.00 . A A . 43 GLU C 1 1
17 40056 1 1 43 GLU CA C 9.147 -48.591 -0.162 1.00 . A A . 43 GLU CA 1 1
17 40057 1 1 43 GLU CB C 8.788 -49.157 -1.537 1.00 . A A . 43 GLU CB 1 1
17 40058 1 1 43 GLU CD C 6.387 -49.334 -0.866 1.00 . A A . 43 GLU CD 1 1
17 40059 1 1 43 GLU CG C 7.357 -48.752 -1.897 1.00 . A A . 43 GLU CG 1 1
17 40060 1 1 43 GLU H H 9.852 -46.585 -0.509 1.00 . A A . 43 GLU H 1 1
17 40061 1 1 43 GLU HA H 8.451 -48.963 0.574 1.00 . A A . 43 GLU HA 1 1
17 40062 1 1 43 GLU HB2 H 9.469 -48.765 -2.278 1.00 . A A . 43 GLU HB2 1 1
17 40063 1 1 43 GLU HB3 H 8.862 -50.233 -1.514 1.00 . A A . 43 GLU HB3 1 1
17 40064 1 1 43 GLU HG2 H 7.277 -47.674 -1.897 1.00 . A A . 43 GLU HG2 1 1
17 40065 1 1 43 GLU HG3 H 7.110 -49.131 -2.877 1.00 . A A . 43 GLU HG3 1 1
17 40066 1 1 43 GLU N N 9.078 -47.103 -0.204 1.00 . A A . 43 GLU N 1 1
17 40067 1 1 43 GLU O O 11.534 -48.366 -0.121 1.00 . A A . 43 GLU O 1 1
17 40068 1 1 43 GLU OE1 O 6.798 -50.214 -0.127 1.00 . A A . 43 GLU OE1 1 1
17 40069 1 1 43 GLU OE2 O 5.252 -48.891 -0.833 1.00 . A A . 43 GLU OE2 1 1
17 40070 1 1 44 ASN C C 12.580 -51.580 0.257 1.00 . A A . 44 ASN C 1 1
17 40071 1 1 44 ASN CA C 12.059 -50.590 1.299 1.00 . A A . 44 ASN CA 1 1
17 40072 1 1 44 ASN CB C 11.984 -51.278 2.664 1.00 . A A . 44 ASN CB 1 1
17 40073 1 1 44 ASN CG C 11.581 -50.256 3.728 1.00 . A A . 44 ASN CG 1 1
17 40074 1 1 44 ASN H H 9.909 -50.635 1.165 1.00 . A A . 44 ASN H 1 1
17 40075 1 1 44 ASN HA H 12.728 -49.744 1.358 1.00 . A A . 44 ASN HA 1 1
17 40076 1 1 44 ASN HB2 H 11.251 -52.070 2.628 1.00 . A A . 44 ASN HB2 1 1
17 40077 1 1 44 ASN HB3 H 12.950 -51.692 2.911 1.00 . A A . 44 ASN HB3 1 1
17 40078 1 1 44 ASN HD21 H 11.084 -51.636 5.066 1.00 . A A . 44 ASN HD21 1 1
17 40079 1 1 44 ASN HD22 H 10.863 -50.029 5.565 1.00 . A A . 44 ASN HD22 1 1
17 40080 1 1 44 ASN N N 10.701 -50.120 0.904 1.00 . A A . 44 ASN N 1 1
17 40081 1 1 44 ASN ND2 N 11.148 -50.675 4.886 1.00 . A A . 44 ASN ND2 1 1
17 40082 1 1 44 ASN O O 12.107 -52.695 0.154 1.00 . A A . 44 ASN O 1 1
17 40083 1 1 44 ASN OD1 O 11.659 -49.065 3.504 1.00 . A A . 44 ASN OD1 1 1
17 40084 1 1 45 LEU C C 14.791 -53.287 -0.861 1.00 . A A . 45 LEU C 1 1
17 40085 1 1 45 LEU CA C 14.105 -52.105 -1.550 1.00 . A A . 45 LEU CA 1 1
17 40086 1 1 45 LEU CB C 15.122 -51.356 -2.412 1.00 . A A . 45 LEU CB 1 1
17 40087 1 1 45 LEU CD1 C 15.245 -51.761 -4.874 1.00 . A A . 45 LEU CD1 1 1
17 40088 1 1 45 LEU CD2 C 17.183 -52.352 -3.412 1.00 . A A . 45 LEU CD2 1 1
17 40089 1 1 45 LEU CG C 15.657 -52.290 -3.499 1.00 . A A . 45 LEU CG 1 1
17 40090 1 1 45 LEU H H 13.923 -50.282 -0.417 1.00 . A A . 45 LEU H 1 1
17 40091 1 1 45 LEU HA H 13.302 -52.469 -2.174 1.00 . A A . 45 LEU HA 1 1
17 40092 1 1 45 LEU HB2 H 14.644 -50.504 -2.873 1.00 . A A . 45 LEU HB2 1 1
17 40093 1 1 45 LEU HB3 H 15.939 -51.019 -1.792 1.00 . A A . 45 LEU HB3 1 1
17 40094 1 1 45 LEU HD11 H 15.198 -52.581 -5.576 1.00 . A A . 45 LEU HD11 1 1
17 40095 1 1 45 LEU HD12 H 15.971 -51.038 -5.213 1.00 . A A . 45 LEU HD12 1 1
17 40096 1 1 45 LEU HD13 H 14.275 -51.291 -4.803 1.00 . A A . 45 LEU HD13 1 1
17 40097 1 1 45 LEU HD21 H 17.508 -53.378 -3.500 1.00 . A A . 45 LEU HD21 1 1
17 40098 1 1 45 LEU HD22 H 17.507 -51.952 -2.463 1.00 . A A . 45 LEU HD22 1 1
17 40099 1 1 45 LEU HD23 H 17.613 -51.769 -4.214 1.00 . A A . 45 LEU HD23 1 1
17 40100 1 1 45 LEU HG H 15.248 -53.280 -3.357 1.00 . A A . 45 LEU HG 1 1
17 40101 1 1 45 LEU N N 13.553 -51.184 -0.517 1.00 . A A . 45 LEU N 1 1
17 40102 1 1 45 LEU O O 14.705 -54.414 -1.306 1.00 . A A . 45 LEU O 1 1
17 40103 1 1 46 GLU C C 16.103 -53.878 2.452 1.00 . A A . 46 GLU C 1 1
17 40104 1 1 46 GLU CA C 16.159 -54.142 0.945 1.00 . A A . 46 GLU CA 1 1
17 40105 1 1 46 GLU CB C 17.618 -54.213 0.494 1.00 . A A . 46 GLU CB 1 1
17 40106 1 1 46 GLU CD C 19.807 -55.366 0.849 1.00 . A A . 46 GLU CD 1 1
17 40107 1 1 46 GLU CG C 18.327 -55.348 1.236 1.00 . A A . 46 GLU CG 1 1
17 40108 1 1 46 GLU H H 15.523 -52.119 0.568 1.00 . A A . 46 GLU H 1 1
17 40109 1 1 46 GLU HA H 15.667 -55.077 0.725 1.00 . A A . 46 GLU HA 1 1
17 40110 1 1 46 GLU HB2 H 17.659 -54.398 -0.569 1.00 . A A . 46 GLU HB2 1 1
17 40111 1 1 46 GLU HB3 H 18.110 -53.277 0.716 1.00 . A A . 46 GLU HB3 1 1
17 40112 1 1 46 GLU HG2 H 18.235 -55.194 2.301 1.00 . A A . 46 GLU HG2 1 1
17 40113 1 1 46 GLU HG3 H 17.873 -56.291 0.968 1.00 . A A . 46 GLU HG3 1 1
17 40114 1 1 46 GLU N N 15.469 -53.035 0.225 1.00 . A A . 46 GLU N 1 1
17 40115 1 1 46 GLU O O 15.910 -52.761 2.889 1.00 . A A . 46 GLU O 1 1
17 40116 1 1 46 GLU OE1 O 20.499 -56.276 1.275 1.00 . A A . 46 GLU OE1 1 1
17 40117 1 1 46 GLU OE2 O 20.223 -54.470 0.135 1.00 . A A . 46 GLU OE2 1 1
17 40118 1 1 47 GLY C C 14.772 -54.751 5.203 1.00 . A A . 47 GLY C 1 1
17 40119 1 1 47 GLY CA C 16.225 -54.702 4.725 1.00 . A A . 47 GLY CA 1 1
17 40120 1 1 47 GLY H H 16.423 -55.791 2.877 1.00 . A A . 47 GLY H 1 1
17 40121 1 1 47 GLY HA2 H 16.790 -55.485 5.208 1.00 . A A . 47 GLY HA2 1 1
17 40122 1 1 47 GLY HA3 H 16.653 -53.742 4.973 1.00 . A A . 47 GLY HA3 1 1
17 40123 1 1 47 GLY N N 16.269 -54.897 3.249 1.00 . A A . 47 GLY N 1 1
17 40124 1 1 47 GLY O O 13.850 -54.541 4.439 1.00 . A A . 47 GLY O 1 1
17 40125 1 1 48 ASN C C 12.731 -53.699 7.449 1.00 . A A . 48 ASN C 1 1
17 40126 1 1 48 ASN CA C 13.166 -55.090 6.983 1.00 . A A . 48 ASN CA 1 1
17 40127 1 1 48 ASN CB C 13.109 -56.064 8.162 1.00 . A A . 48 ASN CB 1 1
17 40128 1 1 48 ASN CG C 13.542 -57.454 7.695 1.00 . A A . 48 ASN CG 1 1
17 40129 1 1 48 ASN H H 15.317 -55.193 7.059 1.00 . A A . 48 ASN H 1 1
17 40130 1 1 48 ASN HA H 12.503 -55.431 6.203 1.00 . A A . 48 ASN HA 1 1
17 40131 1 1 48 ASN HB2 H 13.771 -55.723 8.944 1.00 . A A . 48 ASN HB2 1 1
17 40132 1 1 48 ASN HB3 H 12.098 -56.110 8.542 1.00 . A A . 48 ASN HB3 1 1
17 40133 1 1 48 ASN HD21 H 12.395 -57.423 6.075 1.00 . A A . 48 ASN HD21 1 1
17 40134 1 1 48 ASN HD22 H 13.334 -58.823 6.273 1.00 . A A . 48 ASN HD22 1 1
17 40135 1 1 48 ASN N N 14.560 -55.027 6.459 1.00 . A A . 48 ASN N 1 1
17 40136 1 1 48 ASN ND2 N 13.041 -57.945 6.595 1.00 . A A . 48 ASN ND2 1 1
17 40137 1 1 48 ASN O O 11.696 -53.536 8.065 1.00 . A A . 48 ASN O 1 1
17 40138 1 1 48 ASN OD1 O 14.344 -58.102 8.339 1.00 . A A . 48 ASN OD1 1 1
17 40139 1 1 49 GLY C C 13.964 -50.926 8.816 1.00 . A A . 49 GLY C 1 1
17 40140 1 1 49 GLY CA C 13.140 -51.317 7.589 1.00 . A A . 49 GLY CA 1 1
17 40141 1 1 49 GLY H H 14.344 -52.847 6.664 1.00 . A A . 49 GLY H 1 1
17 40142 1 1 49 GLY HA2 H 13.340 -50.624 6.786 1.00 . A A . 49 GLY HA2 1 1
17 40143 1 1 49 GLY HA3 H 12.091 -51.289 7.838 1.00 . A A . 49 GLY HA3 1 1
17 40144 1 1 49 GLY N N 13.512 -52.695 7.161 1.00 . A A . 49 GLY N 1 1
17 40145 1 1 49 GLY O O 13.573 -50.080 9.595 1.00 . A A . 49 GLY O 1 1
17 40146 1 1 50 GLY C C 17.316 -50.707 9.694 1.00 . A A . 50 GLY C 1 1
17 40147 1 1 50 GLY CA C 15.949 -51.201 10.173 1.00 . A A . 50 GLY CA 1 1
17 40148 1 1 50 GLY H H 15.399 -52.217 8.356 1.00 . A A . 50 GLY H 1 1
17 40149 1 1 50 GLY HA2 H 15.469 -50.425 10.752 1.00 . A A . 50 GLY HA2 1 1
17 40150 1 1 50 GLY HA3 H 16.078 -52.080 10.786 1.00 . A A . 50 GLY HA3 1 1
17 40151 1 1 50 GLY N N 15.102 -51.537 8.996 1.00 . A A . 50 GLY N 1 1
17 40152 1 1 50 GLY O O 17.417 -49.987 8.722 1.00 . A A . 50 GLY O 1 1
17 40153 1 1 51 PRO C C 20.234 -51.377 8.757 1.00 . A A . 51 PRO C 1 1
17 40154 1 1 51 PRO CA C 19.756 -50.708 10.050 1.00 . A A . 51 PRO CA 1 1
17 40155 1 1 51 PRO CB C 20.584 -51.209 11.233 1.00 . A A . 51 PRO CB 1 1
17 40156 1 1 51 PRO CD C 18.343 -51.979 11.583 1.00 . A A . 51 PRO CD 1 1
17 40157 1 1 51 PRO CG C 19.787 -52.334 11.801 1.00 . A A . 51 PRO CG 1 1
17 40158 1 1 51 PRO HA H 19.864 -49.638 9.971 1.00 . A A . 51 PRO HA 1 1
17 40159 1 1 51 PRO HB2 H 21.550 -51.543 10.884 1.00 . A A . 51 PRO HB2 1 1
17 40160 1 1 51 PRO HB3 H 20.713 -50.411 11.949 1.00 . A A . 51 PRO HB3 1 1
17 40161 1 1 51 PRO HD2 H 17.759 -52.869 11.398 1.00 . A A . 51 PRO HD2 1 1
17 40162 1 1 51 PRO HD3 H 17.947 -51.461 12.442 1.00 . A A . 51 PRO HD3 1 1
17 40163 1 1 51 PRO HG2 H 20.036 -53.251 11.289 1.00 . A A . 51 PRO HG2 1 1
17 40164 1 1 51 PRO HG3 H 20.000 -52.436 12.856 1.00 . A A . 51 PRO HG3 1 1
17 40165 1 1 51 PRO N N 18.385 -51.107 10.396 1.00 . A A . 51 PRO N 1 1
17 40166 1 1 51 PRO O O 20.262 -52.586 8.646 1.00 . A A . 51 PRO O 1 1
17 40167 1 1 52 GLY C C 19.909 -51.324 5.527 1.00 . A A . 52 GLY C 1 1
17 40168 1 1 52 GLY CA C 21.084 -51.188 6.497 1.00 . A A . 52 GLY CA 1 1
17 40169 1 1 52 GLY H H 20.579 -49.624 7.890 1.00 . A A . 52 GLY H 1 1
17 40170 1 1 52 GLY HA2 H 21.837 -50.546 6.063 1.00 . A A . 52 GLY HA2 1 1
17 40171 1 1 52 GLY HA3 H 21.510 -52.162 6.686 1.00 . A A . 52 GLY HA3 1 1
17 40172 1 1 52 GLY N N 20.609 -50.597 7.780 1.00 . A A . 52 GLY N 1 1
17 40173 1 1 52 GLY O O 20.071 -51.736 4.395 1.00 . A A . 52 GLY O 1 1
17 40174 1 1 53 THR C C 17.605 -49.993 3.995 1.00 . A A . 53 THR C 1 1
17 40175 1 1 53 THR CA C 17.544 -51.093 5.056 1.00 . A A . 53 THR CA 1 1
17 40176 1 1 53 THR CB C 16.259 -50.938 5.874 1.00 . A A . 53 THR CB 1 1
17 40177 1 1 53 THR CG2 C 15.048 -51.010 4.944 1.00 . A A . 53 THR CG2 1 1
17 40178 1 1 53 THR H H 18.612 -50.651 6.874 1.00 . A A . 53 THR H 1 1
17 40179 1 1 53 THR HA H 17.548 -52.060 4.574 1.00 . A A . 53 THR HA 1 1
17 40180 1 1 53 THR HB H 16.265 -49.982 6.375 1.00 . A A . 53 THR HB 1 1
17 40181 1 1 53 THR HG1 H 16.720 -52.711 6.532 1.00 . A A . 53 THR HG1 1 1
17 40182 1 1 53 THR HG21 H 15.366 -50.843 3.924 1.00 . A A . 53 THR HG21 1 1
17 40183 1 1 53 THR HG22 H 14.331 -50.253 5.225 1.00 . A A . 53 THR HG22 1 1
17 40184 1 1 53 THR HG23 H 14.591 -51.986 5.021 1.00 . A A . 53 THR HG23 1 1
17 40185 1 1 53 THR N N 18.724 -50.981 5.958 1.00 . A A . 53 THR N 1 1
17 40186 1 1 53 THR O O 17.913 -48.853 4.286 1.00 . A A . 53 THR O 1 1
17 40187 1 1 53 THR OG1 O 16.181 -51.978 6.839 1.00 . A A . 53 THR OG1 1 1
17 40188 1 1 54 ILE C C 15.959 -48.704 1.493 1.00 . A A . 54 ILE C 1 1
17 40189 1 1 54 ILE CA C 17.356 -49.295 1.688 1.00 . A A . 54 ILE CA 1 1
17 40190 1 1 54 ILE CB C 17.823 -49.941 0.383 1.00 . A A . 54 ILE CB 1 1
17 40191 1 1 54 ILE CD1 C 20.111 -49.861 1.383 1.00 . A A . 54 ILE CD1 1 1
17 40192 1 1 54 ILE CG1 C 19.104 -50.738 0.635 1.00 . A A . 54 ILE CG1 1 1
17 40193 1 1 54 ILE CG2 C 18.097 -48.852 -0.655 1.00 . A A . 54 ILE CG2 1 1
17 40194 1 1 54 ILE H H 17.068 -51.247 2.552 1.00 . A A . 54 ILE H 1 1
17 40195 1 1 54 ILE HA H 18.043 -48.510 1.968 1.00 . A A . 54 ILE HA 1 1
17 40196 1 1 54 ILE HB H 17.054 -50.603 0.014 1.00 . A A . 54 ILE HB 1 1
17 40197 1 1 54 ILE HD11 H 21.088 -50.321 1.343 1.00 . A A . 54 ILE HD11 1 1
17 40198 1 1 54 ILE HD12 H 19.804 -49.758 2.413 1.00 . A A . 54 ILE HD12 1 1
17 40199 1 1 54 ILE HD13 H 20.153 -48.887 0.920 1.00 . A A . 54 ILE HD13 1 1
17 40200 1 1 54 ILE HG12 H 18.874 -51.610 1.231 1.00 . A A . 54 ILE HG12 1 1
17 40201 1 1 54 ILE HG13 H 19.527 -51.048 -0.309 1.00 . A A . 54 ILE HG13 1 1
17 40202 1 1 54 ILE HG21 H 17.736 -49.174 -1.620 1.00 . A A . 54 ILE HG21 1 1
17 40203 1 1 54 ILE HG22 H 19.160 -48.666 -0.711 1.00 . A A . 54 ILE HG22 1 1
17 40204 1 1 54 ILE HG23 H 17.588 -47.943 -0.367 1.00 . A A . 54 ILE HG23 1 1
17 40205 1 1 54 ILE N N 17.315 -50.323 2.766 1.00 . A A . 54 ILE N 1 1
17 40206 1 1 54 ILE O O 14.974 -49.415 1.446 1.00 . A A . 54 ILE O 1 1
17 40207 1 1 55 LYS C C 14.416 -46.248 -0.247 1.00 . A A . 55 LYS C 1 1
17 40208 1 1 55 LYS CA C 14.531 -46.772 1.186 1.00 . A A . 55 LYS CA 1 1
17 40209 1 1 55 LYS CB C 14.375 -45.610 2.169 1.00 . A A . 55 LYS CB 1 1
17 40210 1 1 55 LYS CD C 14.011 -45.013 4.567 1.00 . A A . 55 LYS CD 1 1
17 40211 1 1 55 LYS CE C 14.090 -45.530 6.004 1.00 . A A . 55 LYS CE 1 1
17 40212 1 1 55 LYS CG C 14.322 -46.155 3.597 1.00 . A A . 55 LYS CG 1 1
17 40213 1 1 55 LYS H H 16.671 -46.852 1.418 1.00 . A A . 55 LYS H 1 1
17 40214 1 1 55 LYS HA H 13.755 -47.502 1.365 1.00 . A A . 55 LYS HA 1 1
17 40215 1 1 55 LYS HB2 H 15.215 -44.940 2.069 1.00 . A A . 55 LYS HB2 1 1
17 40216 1 1 55 LYS HB3 H 13.461 -45.076 1.953 1.00 . A A . 55 LYS HB3 1 1
17 40217 1 1 55 LYS HD2 H 14.729 -44.219 4.430 1.00 . A A . 55 LYS HD2 1 1
17 40218 1 1 55 LYS HD3 H 13.018 -44.638 4.374 1.00 . A A . 55 LYS HD3 1 1
17 40219 1 1 55 LYS HE2 H 15.096 -45.862 6.213 1.00 . A A . 55 LYS HE2 1 1
17 40220 1 1 55 LYS HE3 H 13.825 -44.737 6.687 1.00 . A A . 55 LYS HE3 1 1
17 40221 1 1 55 LYS HG2 H 13.550 -46.908 3.667 1.00 . A A . 55 LYS HG2 1 1
17 40222 1 1 55 LYS HG3 H 15.277 -46.593 3.850 1.00 . A A . 55 LYS HG3 1 1
17 40223 1 1 55 LYS HZ1 H 12.816 -46.702 7.161 1.00 . A A . 55 LYS HZ1 1 1
17 40224 1 1 55 LYS HZ2 H 13.630 -47.560 5.941 1.00 . A A . 55 LYS HZ2 1 1
17 40225 1 1 55 LYS HZ3 H 12.329 -46.542 5.544 1.00 . A A . 55 LYS HZ3 1 1
17 40226 1 1 55 LYS N N 15.864 -47.408 1.378 1.00 . A A . 55 LYS N 1 1
17 40227 1 1 55 LYS NZ N 13.144 -46.670 6.176 1.00 . A A . 55 LYS NZ 1 1
17 40228 1 1 55 LYS O O 15.309 -45.602 -0.756 1.00 . A A . 55 LYS O 1 1
17 40229 1 1 56 LYS C C 11.888 -45.172 -2.386 1.00 . A A . 56 LYS C 1 1
17 40230 1 1 56 LYS CA C 13.147 -46.038 -2.299 1.00 . A A . 56 LYS CA 1 1
17 40231 1 1 56 LYS CB C 13.007 -47.238 -3.239 1.00 . A A . 56 LYS CB 1 1
17 40232 1 1 56 LYS CD C 12.805 -47.947 -5.626 1.00 . A A . 56 LYS CD 1 1
17 40233 1 1 56 LYS CE C 12.962 -47.487 -7.077 1.00 . A A . 56 LYS CE 1 1
17 40234 1 1 56 LYS CG C 12.996 -46.752 -4.690 1.00 . A A . 56 LYS CG 1 1
17 40235 1 1 56 LYS H H 12.611 -47.043 -0.472 1.00 . A A . 56 LYS H 1 1
17 40236 1 1 56 LYS HA H 14.007 -45.453 -2.588 1.00 . A A . 56 LYS HA 1 1
17 40237 1 1 56 LYS HB2 H 13.838 -47.910 -3.090 1.00 . A A . 56 LYS HB2 1 1
17 40238 1 1 56 LYS HB3 H 12.082 -47.756 -3.026 1.00 . A A . 56 LYS HB3 1 1
17 40239 1 1 56 LYS HD2 H 13.547 -48.700 -5.404 1.00 . A A . 56 LYS HD2 1 1
17 40240 1 1 56 LYS HD3 H 11.818 -48.361 -5.485 1.00 . A A . 56 LYS HD3 1 1
17 40241 1 1 56 LYS HE2 H 12.782 -46.425 -7.140 1.00 . A A . 56 LYS HE2 1 1
17 40242 1 1 56 LYS HE3 H 13.965 -47.703 -7.416 1.00 . A A . 56 LYS HE3 1 1
17 40243 1 1 56 LYS HG2 H 12.186 -46.052 -4.830 1.00 . A A . 56 LYS HG2 1 1
17 40244 1 1 56 LYS HG3 H 13.935 -46.266 -4.913 1.00 . A A . 56 LYS HG3 1 1
17 40245 1 1 56 LYS HZ1 H 11.076 -48.295 -7.432 1.00 . A A . 56 LYS HZ1 1 1
17 40246 1 1 56 LYS HZ2 H 12.348 -49.159 -8.155 1.00 . A A . 56 LYS HZ2 1 1
17 40247 1 1 56 LYS HZ3 H 11.837 -47.680 -8.817 1.00 . A A . 56 LYS HZ3 1 1
17 40248 1 1 56 LYS N N 13.320 -46.521 -0.902 1.00 . A A . 56 LYS N 1 1
17 40249 1 1 56 LYS NZ N 11.981 -48.210 -7.935 1.00 . A A . 56 LYS NZ 1 1
17 40250 1 1 56 LYS O O 10.839 -45.535 -1.895 1.00 . A A . 56 LYS O 1 1
17 40251 1 1 57 ILE C C 10.337 -43.079 -4.578 1.00 . A A . 57 ILE C 1 1
17 40252 1 1 57 ILE CA C 10.792 -43.141 -3.119 1.00 . A A . 57 ILE CA 1 1
17 40253 1 1 57 ILE CB C 11.154 -41.735 -2.637 1.00 . A A . 57 ILE CB 1 1
17 40254 1 1 57 ILE CD1 C 12.119 -40.413 -0.748 1.00 . A A . 57 ILE CD1 1 1
17 40255 1 1 57 ILE CG1 C 11.681 -41.807 -1.201 1.00 . A A . 57 ILE CG1 1 1
17 40256 1 1 57 ILE CG2 C 9.910 -40.845 -2.679 1.00 . A A . 57 ILE CG2 1 1
17 40257 1 1 57 ILE H H 12.840 -43.750 -3.393 1.00 . A A . 57 ILE H 1 1
17 40258 1 1 57 ILE HA H 9.992 -43.535 -2.509 1.00 . A A . 57 ILE HA 1 1
17 40259 1 1 57 ILE HB H 11.917 -41.319 -3.279 1.00 . A A . 57 ILE HB 1 1
17 40260 1 1 57 ILE HD11 H 12.960 -40.089 -1.344 1.00 . A A . 57 ILE HD11 1 1
17 40261 1 1 57 ILE HD12 H 12.406 -40.447 0.292 1.00 . A A . 57 ILE HD12 1 1
17 40262 1 1 57 ILE HD13 H 11.301 -39.720 -0.874 1.00 . A A . 57 ILE HD13 1 1
17 40263 1 1 57 ILE HG12 H 10.900 -42.168 -0.550 1.00 . A A . 57 ILE HG12 1 1
17 40264 1 1 57 ILE HG13 H 12.524 -42.481 -1.161 1.00 . A A . 57 ILE HG13 1 1
17 40265 1 1 57 ILE HG21 H 9.685 -40.494 -1.683 1.00 . A A . 57 ILE HG21 1 1
17 40266 1 1 57 ILE HG22 H 9.074 -41.413 -3.059 1.00 . A A . 57 ILE HG22 1 1
17 40267 1 1 57 ILE HG23 H 10.095 -40.000 -3.326 1.00 . A A . 57 ILE HG23 1 1
17 40268 1 1 57 ILE N N 11.984 -44.028 -3.005 1.00 . A A . 57 ILE N 1 1
17 40269 1 1 57 ILE O O 11.135 -42.927 -5.481 1.00 . A A . 57 ILE O 1 1
17 40270 1 1 58 THR C C 7.418 -42.120 -6.308 1.00 . A A . 58 THR C 1 1
17 40271 1 1 58 THR CA C 8.551 -43.143 -6.216 1.00 . A A . 58 THR CA 1 1
17 40272 1 1 58 THR CB C 8.028 -44.524 -6.620 1.00 . A A . 58 THR CB 1 1
17 40273 1 1 58 THR CG2 C 9.021 -45.599 -6.175 1.00 . A A . 58 THR CG2 1 1
17 40274 1 1 58 THR H H 8.432 -43.317 -4.072 1.00 . A A . 58 THR H 1 1
17 40275 1 1 58 THR HA H 9.353 -42.854 -6.879 1.00 . A A . 58 THR HA 1 1
17 40276 1 1 58 THR HB H 7.914 -44.566 -7.693 1.00 . A A . 58 THR HB 1 1
17 40277 1 1 58 THR HG1 H 6.931 -45.011 -5.090 1.00 . A A . 58 THR HG1 1 1
17 40278 1 1 58 THR HG21 H 8.856 -46.500 -6.747 1.00 . A A . 58 THR HG21 1 1
17 40279 1 1 58 THR HG22 H 8.879 -45.808 -5.126 1.00 . A A . 58 THR HG22 1 1
17 40280 1 1 58 THR HG23 H 10.029 -45.248 -6.339 1.00 . A A . 58 THR HG23 1 1
17 40281 1 1 58 THR N N 9.059 -43.195 -4.815 1.00 . A A . 58 THR N 1 1
17 40282 1 1 58 THR O O 6.709 -41.876 -5.353 1.00 . A A . 58 THR O 1 1
17 40283 1 1 58 THR OG1 O 6.771 -44.751 -6.000 1.00 . A A . 58 THR OG1 1 1
17 40284 1 1 59 PHE C C 5.116 -41.027 -8.604 1.00 . A A . 59 PHE C 1 1
17 40285 1 1 59 PHE CA C 6.153 -40.512 -7.606 1.00 . A A . 59 PHE CA 1 1
17 40286 1 1 59 PHE CB C 6.743 -39.197 -8.118 1.00 . A A . 59 PHE CB 1 1
17 40287 1 1 59 PHE CD1 C 9.074 -39.123 -7.161 1.00 . A A . 59 PHE CD1 1 1
17 40288 1 1 59 PHE CD2 C 7.356 -37.740 -6.153 1.00 . A A . 59 PHE CD2 1 1
17 40289 1 1 59 PHE CE1 C 10.007 -38.639 -6.236 1.00 . A A . 59 PHE CE1 1 1
17 40290 1 1 59 PHE CE2 C 8.288 -37.256 -5.228 1.00 . A A . 59 PHE CE2 1 1
17 40291 1 1 59 PHE CG C 7.748 -38.674 -7.120 1.00 . A A . 59 PHE CG 1 1
17 40292 1 1 59 PHE CZ C 9.614 -37.705 -5.270 1.00 . A A . 59 PHE CZ 1 1
17 40293 1 1 59 PHE H H 7.824 -41.729 -8.213 1.00 . A A . 59 PHE H 1 1
17 40294 1 1 59 PHE HA H 5.680 -40.346 -6.649 1.00 . A A . 59 PHE HA 1 1
17 40295 1 1 59 PHE HB2 H 7.232 -39.367 -9.066 1.00 . A A . 59 PHE HB2 1 1
17 40296 1 1 59 PHE HB3 H 5.952 -38.473 -8.245 1.00 . A A . 59 PHE HB3 1 1
17 40297 1 1 59 PHE HD1 H 9.377 -39.843 -7.907 1.00 . A A . 59 PHE HD1 1 1
17 40298 1 1 59 PHE HD2 H 6.333 -37.393 -6.121 1.00 . A A . 59 PHE HD2 1 1
17 40299 1 1 59 PHE HE1 H 11.029 -38.985 -6.267 1.00 . A A . 59 PHE HE1 1 1
17 40300 1 1 59 PHE HE2 H 7.986 -36.535 -4.483 1.00 . A A . 59 PHE HE2 1 1
17 40301 1 1 59 PHE HZ H 10.333 -37.332 -4.556 1.00 . A A . 59 PHE HZ 1 1
17 40302 1 1 59 PHE N N 7.240 -41.518 -7.453 1.00 . A A . 59 PHE N 1 1
17 40303 1 1 59 PHE O O 5.449 -41.632 -9.604 1.00 . A A . 59 PHE O 1 1
17 40304 1 1 60 ALA C C 2.978 -40.591 -10.637 1.00 . A A . 60 ALA C 1 1
17 40305 1 1 60 ALA CA C 2.801 -41.271 -9.278 1.00 . A A . 60 ALA CA 1 1
17 40306 1 1 60 ALA CB C 1.423 -40.924 -8.709 1.00 . A A . 60 ALA CB 1 1
17 40307 1 1 60 ALA H H 3.609 -40.305 -7.530 1.00 . A A . 60 ALA H 1 1
17 40308 1 1 60 ALA HA H 2.883 -42.341 -9.397 1.00 . A A . 60 ALA HA 1 1
17 40309 1 1 60 ALA HB1 H 0.675 -41.056 -9.477 1.00 . A A . 60 ALA HB1 1 1
17 40310 1 1 60 ALA HB2 H 1.420 -39.898 -8.375 1.00 . A A . 60 ALA HB2 1 1
17 40311 1 1 60 ALA HB3 H 1.203 -41.575 -7.877 1.00 . A A . 60 ALA HB3 1 1
17 40312 1 1 60 ALA N N 3.858 -40.794 -8.342 1.00 . A A . 60 ALA N 1 1
17 40313 1 1 60 ALA O O 2.794 -41.197 -11.673 1.00 . A A . 60 ALA O 1 1
17 40314 1 1 61 GLU C C 4.679 -39.257 -12.704 1.00 . A A . 61 GLU C 1 1
17 40315 1 1 61 GLU CA C 3.524 -38.619 -11.932 1.00 . A A . 61 GLU CA 1 1
17 40316 1 1 61 GLU CB C 3.846 -37.148 -11.657 1.00 . A A . 61 GLU CB 1 1
17 40317 1 1 61 GLU CD C 2.959 -35.006 -10.726 1.00 . A A . 61 GLU CD 1 1
17 40318 1 1 61 GLU CG C 2.666 -36.493 -10.937 1.00 . A A . 61 GLU CG 1 1
17 40319 1 1 61 GLU H H 3.479 -38.866 -9.792 1.00 . A A . 61 GLU H 1 1
17 40320 1 1 61 GLU HA H 2.619 -38.685 -12.517 1.00 . A A . 61 GLU HA 1 1
17 40321 1 1 61 GLU HB2 H 4.728 -37.083 -11.037 1.00 . A A . 61 GLU HB2 1 1
17 40322 1 1 61 GLU HB3 H 4.025 -36.638 -12.592 1.00 . A A . 61 GLU HB3 1 1
17 40323 1 1 61 GLU HG2 H 1.773 -36.603 -11.534 1.00 . A A . 61 GLU HG2 1 1
17 40324 1 1 61 GLU HG3 H 2.519 -36.969 -9.979 1.00 . A A . 61 GLU HG3 1 1
17 40325 1 1 61 GLU N N 3.336 -39.336 -10.640 1.00 . A A . 61 GLU N 1 1
17 40326 1 1 61 GLU O O 5.672 -39.662 -12.133 1.00 . A A . 61 GLU O 1 1
17 40327 1 1 61 GLU OE1 O 2.053 -34.295 -10.325 1.00 . A A . 61 GLU OE1 1 1
17 40328 1 1 61 GLU OE2 O 4.084 -34.603 -10.971 1.00 . A A . 61 GLU OE2 1 1
17 40329 1 1 62 GLY C C 6.475 -38.853 -15.472 1.00 . A A . 62 GLY C 1 1
17 40330 1 1 62 GLY CA C 5.653 -39.960 -14.808 1.00 . A A . 62 GLY CA 1 1
17 40331 1 1 62 GLY H H 3.752 -39.015 -14.444 1.00 . A A . 62 GLY H 1 1
17 40332 1 1 62 GLY HA2 H 6.293 -40.545 -14.164 1.00 . A A . 62 GLY HA2 1 1
17 40333 1 1 62 GLY HA3 H 5.226 -40.597 -15.568 1.00 . A A . 62 GLY HA3 1 1
17 40334 1 1 62 GLY N N 4.561 -39.348 -14.001 1.00 . A A . 62 GLY N 1 1
17 40335 1 1 62 GLY O O 7.239 -39.096 -16.384 1.00 . A A . 62 GLY O 1 1
17 40336 1 1 63 ASN C C 8.458 -36.404 -14.946 1.00 . A A . 63 ASN C 1 1
17 40337 1 1 63 ASN CA C 7.092 -36.516 -15.629 1.00 . A A . 63 ASN CA 1 1
17 40338 1 1 63 ASN CB C 6.321 -35.208 -15.440 1.00 . A A . 63 ASN CB 1 1
17 40339 1 1 63 ASN CG C 6.355 -34.804 -13.965 1.00 . A A . 63 ASN CG 1 1
17 40340 1 1 63 ASN H H 5.698 -37.463 -14.286 1.00 . A A . 63 ASN H 1 1
17 40341 1 1 63 ASN HA H 7.231 -36.702 -16.684 1.00 . A A . 63 ASN HA 1 1
17 40342 1 1 63 ASN HB2 H 6.778 -34.431 -16.037 1.00 . A A . 63 ASN HB2 1 1
17 40343 1 1 63 ASN HB3 H 5.297 -35.346 -15.752 1.00 . A A . 63 ASN HB3 1 1
17 40344 1 1 63 ASN HD21 H 5.731 -32.952 -14.310 1.00 . A A . 63 ASN HD21 1 1
17 40345 1 1 63 ASN HD22 H 6.059 -33.315 -12.685 1.00 . A A . 63 ASN HD22 1 1
17 40346 1 1 63 ASN N N 6.321 -37.638 -15.023 1.00 . A A . 63 ASN N 1 1
17 40347 1 1 63 ASN ND2 N 6.009 -33.593 -13.624 1.00 . A A . 63 ASN ND2 1 1
17 40348 1 1 63 ASN O O 9.227 -35.505 -15.221 1.00 . A A . 63 ASN O 1 1
17 40349 1 1 63 ASN OD1 O 6.700 -35.599 -13.114 1.00 . A A . 63 ASN OD1 1 1
17 40350 1 1 64 GLU C C 11.008 -38.329 -13.923 1.00 . A A . 64 GLU C 1 1
17 40351 1 1 64 GLU CA C 10.082 -37.249 -13.361 1.00 . A A . 64 GLU CA 1 1
17 40352 1 1 64 GLU CB C 9.878 -37.481 -11.863 1.00 . A A . 64 GLU CB 1 1
17 40353 1 1 64 GLU CD C 10.999 -37.494 -9.631 1.00 . A A . 64 GLU CD 1 1
17 40354 1 1 64 GLU CG C 11.192 -37.224 -11.123 1.00 . A A . 64 GLU CG 1 1
17 40355 1 1 64 GLU H H 8.133 -38.026 -13.847 1.00 . A A . 64 GLU H 1 1
17 40356 1 1 64 GLU HA H 10.528 -36.278 -13.517 1.00 . A A . 64 GLU HA 1 1
17 40357 1 1 64 GLU HB2 H 9.119 -36.807 -11.494 1.00 . A A . 64 GLU HB2 1 1
17 40358 1 1 64 GLU HB3 H 9.565 -38.502 -11.697 1.00 . A A . 64 GLU HB3 1 1
17 40359 1 1 64 GLU HG2 H 11.958 -37.879 -11.511 1.00 . A A . 64 GLU HG2 1 1
17 40360 1 1 64 GLU HG3 H 11.490 -36.196 -11.268 1.00 . A A . 64 GLU HG3 1 1
17 40361 1 1 64 GLU N N 8.766 -37.309 -14.058 1.00 . A A . 64 GLU N 1 1
17 40362 1 1 64 GLU O O 10.585 -39.427 -14.229 1.00 . A A . 64 GLU O 1 1
17 40363 1 1 64 GLU OE1 O 11.960 -37.352 -8.892 1.00 . A A . 64 GLU OE1 1 1
17 40364 1 1 64 GLU OE2 O 9.891 -37.837 -9.249 1.00 . A A . 64 GLU OE2 1 1
17 40365 1 1 65 PHE C C 14.379 -39.227 -13.617 1.00 . A A . 65 PHE C 1 1
17 40366 1 1 65 PHE CA C 13.223 -39.038 -14.602 1.00 . A A . 65 PHE CA 1 1
17 40367 1 1 65 PHE CB C 13.771 -38.555 -15.946 1.00 . A A . 65 PHE CB 1 1
17 40368 1 1 65 PHE CD1 C 12.174 -39.501 -17.650 1.00 . A A . 65 PHE CD1 1 1
17 40369 1 1 65 PHE CD2 C 12.038 -37.141 -17.108 1.00 . A A . 65 PHE CD2 1 1
17 40370 1 1 65 PHE CE1 C 11.118 -39.352 -18.558 1.00 . A A . 65 PHE CE1 1 1
17 40371 1 1 65 PHE CE2 C 10.982 -36.993 -18.016 1.00 . A A . 65 PHE CE2 1 1
17 40372 1 1 65 PHE CG C 12.633 -38.394 -16.925 1.00 . A A . 65 PHE CG 1 1
17 40373 1 1 65 PHE CZ C 10.523 -38.099 -18.741 1.00 . A A . 65 PHE CZ 1 1
17 40374 1 1 65 PHE H H 12.592 -37.138 -13.808 1.00 . A A . 65 PHE H 1 1
17 40375 1 1 65 PHE HA H 12.711 -39.979 -14.739 1.00 . A A . 65 PHE HA 1 1
17 40376 1 1 65 PHE HB2 H 14.267 -37.604 -15.811 1.00 . A A . 65 PHE HB2 1 1
17 40377 1 1 65 PHE HB3 H 14.476 -39.277 -16.328 1.00 . A A . 65 PHE HB3 1 1
17 40378 1 1 65 PHE HD1 H 12.632 -40.468 -17.509 1.00 . A A . 65 PHE HD1 1 1
17 40379 1 1 65 PHE HD2 H 12.393 -36.288 -16.549 1.00 . A A . 65 PHE HD2 1 1
17 40380 1 1 65 PHE HE1 H 10.764 -40.206 -19.118 1.00 . A A . 65 PHE HE1 1 1
17 40381 1 1 65 PHE HE2 H 10.523 -36.026 -18.156 1.00 . A A . 65 PHE HE2 1 1
17 40382 1 1 65 PHE HZ H 9.708 -37.985 -19.441 1.00 . A A . 65 PHE HZ 1 1
17 40383 1 1 65 PHE N N 12.271 -38.029 -14.061 1.00 . A A . 65 PHE N 1 1
17 40384 1 1 65 PHE O O 14.693 -38.348 -12.838 1.00 . A A . 65 PHE O 1 1
17 40385 1 1 66 LYS C C 15.629 -40.595 -11.266 1.00 . A A . 66 LYS C 1 1
17 40386 1 1 66 LYS CA C 16.148 -40.607 -12.706 1.00 . A A . 66 LYS CA 1 1
17 40387 1 1 66 LYS CB C 17.197 -39.508 -12.880 1.00 . A A . 66 LYS CB 1 1
17 40388 1 1 66 LYS CD C 19.488 -38.752 -12.227 1.00 . A A . 66 LYS CD 1 1
17 40389 1 1 66 LYS CE C 19.008 -37.436 -11.612 1.00 . A A . 66 LYS CE 1 1
17 40390 1 1 66 LYS CG C 18.422 -39.831 -12.021 1.00 . A A . 66 LYS CG 1 1
17 40391 1 1 66 LYS H H 14.746 -41.063 -14.277 1.00 . A A . 66 LYS H 1 1
17 40392 1 1 66 LYS HA H 16.593 -41.568 -12.919 1.00 . A A . 66 LYS HA 1 1
17 40393 1 1 66 LYS HB2 H 17.490 -39.450 -13.918 1.00 . A A . 66 LYS HB2 1 1
17 40394 1 1 66 LYS HB3 H 16.780 -38.561 -12.571 1.00 . A A . 66 LYS HB3 1 1
17 40395 1 1 66 LYS HD2 H 20.407 -39.059 -11.749 1.00 . A A . 66 LYS HD2 1 1
17 40396 1 1 66 LYS HD3 H 19.661 -38.614 -13.284 1.00 . A A . 66 LYS HD3 1 1
17 40397 1 1 66 LYS HE2 H 18.156 -37.626 -10.976 1.00 . A A . 66 LYS HE2 1 1
17 40398 1 1 66 LYS HE3 H 19.805 -37.001 -11.026 1.00 . A A . 66 LYS HE3 1 1
17 40399 1 1 66 LYS HG2 H 18.135 -39.859 -10.980 1.00 . A A . 66 LYS HG2 1 1
17 40400 1 1 66 LYS HG3 H 18.821 -40.791 -12.311 1.00 . A A . 66 LYS HG3 1 1
17 40401 1 1 66 LYS HZ1 H 18.459 -35.548 -12.296 1.00 . A A . 66 LYS HZ1 1 1
17 40402 1 1 66 LYS HZ2 H 17.744 -36.830 -13.151 1.00 . A A . 66 LYS HZ2 1 1
17 40403 1 1 66 LYS HZ3 H 19.379 -36.443 -13.404 1.00 . A A . 66 LYS HZ3 1 1
17 40404 1 1 66 LYS N N 15.015 -40.366 -13.643 1.00 . A A . 66 LYS N 1 1
17 40405 1 1 66 LYS NZ N 18.618 -36.493 -12.698 1.00 . A A . 66 LYS NZ 1 1
17 40406 1 1 66 LYS O O 15.830 -39.648 -10.531 1.00 . A A . 66 LYS O 1 1
17 40407 1 1 67 TYR C C 15.582 -41.583 -8.470 1.00 . A A . 67 TYR C 1 1
17 40408 1 1 67 TYR CA C 14.426 -41.686 -9.468 1.00 . A A . 67 TYR CA 1 1
17 40409 1 1 67 TYR CB C 13.683 -43.007 -9.253 1.00 . A A . 67 TYR CB 1 1
17 40410 1 1 67 TYR CD1 C 12.544 -43.763 -11.372 1.00 . A A . 67 TYR CD1 1 1
17 40411 1 1 67 TYR CD2 C 11.296 -42.405 -9.796 1.00 . A A . 67 TYR CD2 1 1
17 40412 1 1 67 TYR CE1 C 11.428 -43.812 -12.214 1.00 . A A . 67 TYR CE1 1 1
17 40413 1 1 67 TYR CE2 C 10.179 -42.455 -10.639 1.00 . A A . 67 TYR CE2 1 1
17 40414 1 1 67 TYR CG C 12.479 -43.060 -10.162 1.00 . A A . 67 TYR CG 1 1
17 40415 1 1 67 TYR CZ C 10.245 -43.157 -11.848 1.00 . A A . 67 TYR CZ 1 1
17 40416 1 1 67 TYR H H 14.807 -42.391 -11.467 1.00 . A A . 67 TYR H 1 1
17 40417 1 1 67 TYR HA H 13.745 -40.862 -9.315 1.00 . A A . 67 TYR HA 1 1
17 40418 1 1 67 TYR HB2 H 14.343 -43.831 -9.479 1.00 . A A . 67 TYR HB2 1 1
17 40419 1 1 67 TYR HB3 H 13.361 -43.075 -8.224 1.00 . A A . 67 TYR HB3 1 1
17 40420 1 1 67 TYR HD1 H 13.457 -44.267 -11.654 1.00 . A A . 67 TYR HD1 1 1
17 40421 1 1 67 TYR HD2 H 11.246 -41.863 -8.864 1.00 . A A . 67 TYR HD2 1 1
17 40422 1 1 67 TYR HE1 H 11.479 -44.354 -13.147 1.00 . A A . 67 TYR HE1 1 1
17 40423 1 1 67 TYR HE2 H 9.267 -41.950 -10.357 1.00 . A A . 67 TYR HE2 1 1
17 40424 1 1 67 TYR HH H 9.422 -43.579 -13.518 1.00 . A A . 67 TYR HH 1 1
17 40425 1 1 67 TYR N N 14.960 -41.639 -10.858 1.00 . A A . 67 TYR N 1 1
17 40426 1 1 67 TYR O O 16.738 -41.659 -8.836 1.00 . A A . 67 TYR O 1 1
17 40427 1 1 67 TYR OH O 9.144 -43.206 -12.679 1.00 . A A . 67 TYR OH 1 1
17 40428 1 1 68 MET C C 16.156 -42.376 -5.120 1.00 . A A . 68 MET C 1 1
17 40429 1 1 68 MET CA C 16.359 -41.303 -6.192 1.00 . A A . 68 MET CA 1 1
17 40430 1 1 68 MET CB C 16.312 -39.918 -5.544 1.00 . A A . 68 MET CB 1 1
17 40431 1 1 68 MET CE C 18.906 -38.956 -6.754 1.00 . A A . 68 MET CE 1 1
17 40432 1 1 68 MET CG C 16.196 -38.850 -6.632 1.00 . A A . 68 MET CG 1 1
17 40433 1 1 68 MET H H 14.339 -41.353 -6.939 1.00 . A A . 68 MET H 1 1
17 40434 1 1 68 MET HA H 17.318 -41.447 -6.667 1.00 . A A . 68 MET HA 1 1
17 40435 1 1 68 MET HB2 H 15.457 -39.857 -4.887 1.00 . A A . 68 MET HB2 1 1
17 40436 1 1 68 MET HB3 H 17.215 -39.756 -4.975 1.00 . A A . 68 MET HB3 1 1
17 40437 1 1 68 MET HE1 H 18.986 -39.852 -6.154 1.00 . A A . 68 MET HE1 1 1
17 40438 1 1 68 MET HE2 H 18.767 -38.104 -6.108 1.00 . A A . 68 MET HE2 1 1
17 40439 1 1 68 MET HE3 H 19.808 -38.822 -7.335 1.00 . A A . 68 MET HE3 1 1
17 40440 1 1 68 MET HG2 H 15.227 -38.920 -7.105 1.00 . A A . 68 MET HG2 1 1
17 40441 1 1 68 MET HG3 H 16.311 -37.871 -6.190 1.00 . A A . 68 MET HG3 1 1
17 40442 1 1 68 MET N N 15.278 -41.411 -7.213 1.00 . A A . 68 MET N 1 1
17 40443 1 1 68 MET O O 15.043 -42.708 -4.764 1.00 . A A . 68 MET O 1 1
17 40444 1 1 68 MET SD S 17.490 -39.108 -7.871 1.00 . A A . 68 MET SD 1 1
17 40445 1 1 69 LYS C C 17.695 -43.465 -2.244 1.00 . A A . 69 LYS C 1 1
17 40446 1 1 69 LYS CA C 17.089 -43.971 -3.555 1.00 . A A . 69 LYS CA 1 1
17 40447 1 1 69 LYS CB C 17.827 -45.234 -4.001 1.00 . A A . 69 LYS CB 1 1
17 40448 1 1 69 LYS CD C 17.815 -47.131 -5.628 1.00 . A A . 69 LYS CD 1 1
17 40449 1 1 69 LYS CE C 17.231 -47.636 -6.948 1.00 . A A . 69 LYS CE 1 1
17 40450 1 1 69 LYS CG C 17.155 -45.802 -5.253 1.00 . A A . 69 LYS CG 1 1
17 40451 1 1 69 LYS H H 18.112 -42.639 -4.904 1.00 . A A . 69 LYS H 1 1
17 40452 1 1 69 LYS HA H 16.044 -44.199 -3.404 1.00 . A A . 69 LYS HA 1 1
17 40453 1 1 69 LYS HB2 H 18.856 -44.992 -4.224 1.00 . A A . 69 LYS HB2 1 1
17 40454 1 1 69 LYS HB3 H 17.793 -45.970 -3.211 1.00 . A A . 69 LYS HB3 1 1
17 40455 1 1 69 LYS HD2 H 18.880 -46.986 -5.737 1.00 . A A . 69 LYS HD2 1 1
17 40456 1 1 69 LYS HD3 H 17.629 -47.857 -4.850 1.00 . A A . 69 LYS HD3 1 1
17 40457 1 1 69 LYS HE2 H 16.973 -48.681 -6.852 1.00 . A A . 69 LYS HE2 1 1
17 40458 1 1 69 LYS HE3 H 16.347 -47.068 -7.192 1.00 . A A . 69 LYS HE3 1 1
17 40459 1 1 69 LYS HG2 H 16.106 -45.964 -5.057 1.00 . A A . 69 LYS HG2 1 1
17 40460 1 1 69 LYS HG3 H 17.266 -45.103 -6.069 1.00 . A A . 69 LYS HG3 1 1
17 40461 1 1 69 LYS HZ1 H 18.681 -46.535 -7.960 1.00 . A A . 69 LYS HZ1 1 1
17 40462 1 1 69 LYS HZ2 H 17.774 -47.568 -8.958 1.00 . A A . 69 LYS HZ2 1 1
17 40463 1 1 69 LYS HZ3 H 18.974 -48.205 -7.937 1.00 . A A . 69 LYS HZ3 1 1
17 40464 1 1 69 LYS N N 17.223 -42.921 -4.602 1.00 . A A . 69 LYS N 1 1
17 40465 1 1 69 LYS NZ N 18.241 -47.474 -8.033 1.00 . A A . 69 LYS NZ 1 1
17 40466 1 1 69 LYS O O 18.615 -42.672 -2.239 1.00 . A A . 69 LYS O 1 1
17 40467 1 1 70 HIS C C 18.197 -44.681 0.985 1.00 . A A . 70 HIS C 1 1
17 40468 1 1 70 HIS CA C 17.735 -43.466 0.179 1.00 . A A . 70 HIS CA 1 1
17 40469 1 1 70 HIS CB C 16.647 -42.720 0.955 1.00 . A A . 70 HIS CB 1 1
17 40470 1 1 70 HIS CD2 C 16.961 -40.716 -0.716 1.00 . A A . 70 HIS CD2 1 1
17 40471 1 1 70 HIS CE1 C 15.075 -39.711 -0.361 1.00 . A A . 70 HIS CE1 1 1
17 40472 1 1 70 HIS CG C 16.287 -41.455 0.226 1.00 . A A . 70 HIS CG 1 1
17 40473 1 1 70 HIS H H 16.445 -44.560 -1.156 1.00 . A A . 70 HIS H 1 1
17 40474 1 1 70 HIS HA H 18.572 -42.805 0.009 1.00 . A A . 70 HIS HA 1 1
17 40475 1 1 70 HIS HB2 H 15.772 -43.346 1.042 1.00 . A A . 70 HIS HB2 1 1
17 40476 1 1 70 HIS HB3 H 17.013 -42.475 1.941 1.00 . A A . 70 HIS HB3 1 1
17 40477 1 1 70 HIS HD1 H 14.377 -41.068 1.054 1.00 . A A . 70 HIS HD1 1 1
17 40478 1 1 70 HIS HD2 H 17.938 -40.953 -1.110 1.00 . A A . 70 HIS HD2 1 1
17 40479 1 1 70 HIS HE1 H 14.259 -39.004 -0.409 1.00 . A A . 70 HIS HE1 1 1
17 40480 1 1 70 HIS N N 17.187 -43.919 -1.130 1.00 . A A . 70 HIS N 1 1
17 40481 1 1 70 HIS ND1 N 15.087 -40.795 0.437 1.00 . A A . 70 HIS ND1 1 1
17 40482 1 1 70 HIS NE2 N 16.193 -39.615 -1.085 1.00 . A A . 70 HIS NE2 1 1
17 40483 1 1 70 HIS O O 17.696 -45.775 0.818 1.00 . A A . 70 HIS O 1 1
17 40484 1 1 71 LYS C C 19.708 -45.235 4.145 1.00 . A A . 71 LYS C 1 1
17 40485 1 1 71 LYS CA C 19.644 -45.645 2.673 1.00 . A A . 71 LYS CA 1 1
17 40486 1 1 71 LYS CB C 21.041 -46.045 2.193 1.00 . A A . 71 LYS CB 1 1
17 40487 1 1 71 LYS CD C 22.969 -47.581 2.592 1.00 . A A . 71 LYS CD 1 1
17 40488 1 1 71 LYS CE C 23.391 -48.901 3.242 1.00 . A A . 71 LYS CE 1 1
17 40489 1 1 71 LYS CG C 21.532 -47.249 2.999 1.00 . A A . 71 LYS CG 1 1
17 40490 1 1 71 LYS H H 19.542 -43.608 1.978 1.00 . A A . 71 LYS H 1 1
17 40491 1 1 71 LYS HA H 18.971 -46.482 2.559 1.00 . A A . 71 LYS HA 1 1
17 40492 1 1 71 LYS HB2 H 21.001 -46.306 1.145 1.00 . A A . 71 LYS HB2 1 1
17 40493 1 1 71 LYS HB3 H 21.719 -45.217 2.333 1.00 . A A . 71 LYS HB3 1 1
17 40494 1 1 71 LYS HD2 H 23.027 -47.673 1.518 1.00 . A A . 71 LYS HD2 1 1
17 40495 1 1 71 LYS HD3 H 23.628 -46.792 2.922 1.00 . A A . 71 LYS HD3 1 1
17 40496 1 1 71 LYS HE2 H 24.104 -48.703 4.028 1.00 . A A . 71 LYS HE2 1 1
17 40497 1 1 71 LYS HE3 H 22.524 -49.392 3.657 1.00 . A A . 71 LYS HE3 1 1
17 40498 1 1 71 LYS HG2 H 21.500 -47.014 4.053 1.00 . A A . 71 LYS HG2 1 1
17 40499 1 1 71 LYS HG3 H 20.896 -48.099 2.800 1.00 . A A . 71 LYS HG3 1 1
17 40500 1 1 71 LYS HZ1 H 24.451 -49.196 1.474 1.00 . A A . 71 LYS HZ1 1 1
17 40501 1 1 71 LYS HZ2 H 23.287 -50.391 1.791 1.00 . A A . 71 LYS HZ2 1 1
17 40502 1 1 71 LYS HZ3 H 24.747 -50.371 2.661 1.00 . A A . 71 LYS HZ3 1 1
17 40503 1 1 71 LYS N N 19.149 -44.499 1.858 1.00 . A A . 71 LYS N 1 1
17 40504 1 1 71 LYS NZ N 24.016 -49.781 2.215 1.00 . A A . 71 LYS NZ 1 1
17 40505 1 1 71 LYS O O 19.968 -44.095 4.472 1.00 . A A . 71 LYS O 1 1
17 40506 1 1 72 VAL C C 20.721 -46.513 7.135 1.00 . A A . 72 VAL C 1 1
17 40507 1 1 72 VAL CA C 19.519 -45.821 6.488 1.00 . A A . 72 VAL CA 1 1
17 40508 1 1 72 VAL CB C 18.232 -46.295 7.164 1.00 . A A . 72 VAL CB 1 1
17 40509 1 1 72 VAL CG1 C 18.194 -47.824 7.168 1.00 . A A . 72 VAL CG1 1 1
17 40510 1 1 72 VAL CG2 C 18.194 -45.782 8.604 1.00 . A A . 72 VAL CG2 1 1
17 40511 1 1 72 VAL H H 19.264 -47.073 4.754 1.00 . A A . 72 VAL H 1 1
17 40512 1 1 72 VAL HA H 19.614 -44.752 6.606 1.00 . A A . 72 VAL HA 1 1
17 40513 1 1 72 VAL HB H 17.379 -45.915 6.623 1.00 . A A . 72 VAL HB 1 1
17 40514 1 1 72 VAL HG11 H 17.241 -48.161 6.789 1.00 . A A . 72 VAL HG11 1 1
17 40515 1 1 72 VAL HG12 H 18.329 -48.183 8.177 1.00 . A A . 72 VAL HG12 1 1
17 40516 1 1 72 VAL HG13 H 18.987 -48.206 6.542 1.00 . A A . 72 VAL HG13 1 1
17 40517 1 1 72 VAL HG21 H 18.914 -46.324 9.199 1.00 . A A . 72 VAL HG21 1 1
17 40518 1 1 72 VAL HG22 H 17.206 -45.932 9.014 1.00 . A A . 72 VAL HG22 1 1
17 40519 1 1 72 VAL HG23 H 18.434 -44.730 8.619 1.00 . A A . 72 VAL HG23 1 1
17 40520 1 1 72 VAL N N 19.472 -46.158 5.038 1.00 . A A . 72 VAL N 1 1
17 40521 1 1 72 VAL O O 20.997 -47.667 6.876 1.00 . A A . 72 VAL O 1 1
17 40522 1 1 73 GLU C C 22.154 -47.300 9.811 1.00 . A A . 73 GLU C 1 1
17 40523 1 1 73 GLU CA C 22.621 -46.437 8.636 1.00 . A A . 73 GLU CA 1 1
17 40524 1 1 73 GLU CB C 23.554 -45.337 9.148 1.00 . A A . 73 GLU CB 1 1
17 40525 1 1 73 GLU CD C 25.708 -44.888 10.330 1.00 . A A . 73 GLU CD 1 1
17 40526 1 1 73 GLU CG C 24.849 -45.966 9.666 1.00 . A A . 73 GLU CG 1 1
17 40527 1 1 73 GLU H H 21.199 -44.887 8.170 1.00 . A A . 73 GLU H 1 1
17 40528 1 1 73 GLU HA H 23.149 -47.055 7.924 1.00 . A A . 73 GLU HA 1 1
17 40529 1 1 73 GLU HB2 H 23.782 -44.656 8.341 1.00 . A A . 73 GLU HB2 1 1
17 40530 1 1 73 GLU HB3 H 23.069 -44.798 9.948 1.00 . A A . 73 GLU HB3 1 1
17 40531 1 1 73 GLU HG2 H 24.612 -46.734 10.388 1.00 . A A . 73 GLU HG2 1 1
17 40532 1 1 73 GLU HG3 H 25.393 -46.401 8.841 1.00 . A A . 73 GLU HG3 1 1
17 40533 1 1 73 GLU N N 21.438 -45.817 7.974 1.00 . A A . 73 GLU N 1 1
17 40534 1 1 73 GLU O O 22.520 -48.452 9.932 1.00 . A A . 73 GLU O 1 1
17 40535 1 1 73 GLU OE1 O 25.274 -43.748 10.364 1.00 . A A . 73 GLU OE1 1 1
17 40536 1 1 73 GLU OE2 O 26.786 -45.220 10.794 1.00 . A A . 73 GLU OE2 1 1
17 40537 1 1 74 GLU C C 19.575 -46.901 12.385 1.00 . A A . 74 GLU C 1 1
17 40538 1 1 74 GLU CA C 20.855 -47.540 11.842 1.00 . A A . 74 GLU CA 1 1
17 40539 1 1 74 GLU CB C 21.922 -47.556 12.939 1.00 . A A . 74 GLU CB 1 1
17 40540 1 1 74 GLU CD C 24.154 -48.470 13.591 1.00 . A A . 74 GLU CD 1 1
17 40541 1 1 74 GLU CG C 23.151 -48.322 12.445 1.00 . A A . 74 GLU CG 1 1
17 40542 1 1 74 GLU H H 21.062 -45.821 10.561 1.00 . A A . 74 GLU H 1 1
17 40543 1 1 74 GLU HA H 20.647 -48.552 11.528 1.00 . A A . 74 GLU HA 1 1
17 40544 1 1 74 GLU HB2 H 22.204 -46.543 13.183 1.00 . A A . 74 GLU HB2 1 1
17 40545 1 1 74 GLU HB3 H 21.525 -48.041 13.819 1.00 . A A . 74 GLU HB3 1 1
17 40546 1 1 74 GLU HG2 H 22.850 -49.302 12.102 1.00 . A A . 74 GLU HG2 1 1
17 40547 1 1 74 GLU HG3 H 23.610 -47.781 11.632 1.00 . A A . 74 GLU HG3 1 1
17 40548 1 1 74 GLU N N 21.347 -46.751 10.677 1.00 . A A . 74 GLU N 1 1
17 40549 1 1 74 GLU O O 19.395 -45.701 12.322 1.00 . A A . 74 GLU O 1 1
17 40550 1 1 74 GLU OE1 O 25.137 -49.168 13.405 1.00 . A A . 74 GLU OE1 1 1
17 40551 1 1 74 GLU OE2 O 23.922 -47.882 14.634 1.00 . A A . 74 GLU OE2 1 1
17 40552 1 1 75 ILE C C 17.247 -47.566 14.916 1.00 . A A . 75 ILE C 1 1
17 40553 1 1 75 ILE CA C 17.416 -47.128 13.459 1.00 . A A . 75 ILE CA 1 1
17 40554 1 1 75 ILE CB C 16.237 -47.641 12.631 1.00 . A A . 75 ILE CB 1 1
17 40555 1 1 75 ILE CD1 C 15.305 -47.847 10.321 1.00 . A A . 75 ILE CD1 1 1
17 40556 1 1 75 ILE CG1 C 16.429 -47.245 11.166 1.00 . A A . 75 ILE CG1 1 1
17 40557 1 1 75 ILE CG2 C 14.938 -47.028 13.158 1.00 . A A . 75 ILE CG2 1 1
17 40558 1 1 75 ILE H H 18.847 -48.658 12.955 1.00 . A A . 75 ILE H 1 1
17 40559 1 1 75 ILE HA H 17.450 -46.050 13.409 1.00 . A A . 75 ILE HA 1 1
17 40560 1 1 75 ILE HB H 16.183 -48.717 12.709 1.00 . A A . 75 ILE HB 1 1
17 40561 1 1 75 ILE HD11 H 14.542 -48.249 10.971 1.00 . A A . 75 ILE HD11 1 1
17 40562 1 1 75 ILE HD12 H 15.704 -48.637 9.702 1.00 . A A . 75 ILE HD12 1 1
17 40563 1 1 75 ILE HD13 H 14.876 -47.080 9.693 1.00 . A A . 75 ILE HD13 1 1
17 40564 1 1 75 ILE HG12 H 16.409 -46.169 11.079 1.00 . A A . 75 ILE HG12 1 1
17 40565 1 1 75 ILE HG13 H 17.381 -47.616 10.816 1.00 . A A . 75 ILE HG13 1 1
17 40566 1 1 75 ILE HG21 H 14.791 -46.057 12.710 1.00 . A A . 75 ILE HG21 1 1
17 40567 1 1 75 ILE HG22 H 14.998 -46.923 14.232 1.00 . A A . 75 ILE HG22 1 1
17 40568 1 1 75 ILE HG23 H 14.107 -47.670 12.906 1.00 . A A . 75 ILE HG23 1 1
17 40569 1 1 75 ILE N N 18.684 -47.692 12.915 1.00 . A A . 75 ILE N 1 1
17 40570 1 1 75 ILE O O 17.302 -48.738 15.232 1.00 . A A . 75 ILE O 1 1
17 40571 1 1 76 ASP C C 15.579 -46.381 17.775 1.00 . A A . 76 ASP C 1 1
17 40572 1 1 76 ASP CA C 16.872 -46.998 17.240 1.00 . A A . 76 ASP CA 1 1
17 40573 1 1 76 ASP CB C 18.060 -46.469 18.046 1.00 . A A . 76 ASP CB 1 1
17 40574 1 1 76 ASP CG C 19.355 -47.077 17.503 1.00 . A A . 76 ASP CG 1 1
17 40575 1 1 76 ASP H H 17.004 -45.694 15.531 1.00 . A A . 76 ASP H 1 1
17 40576 1 1 76 ASP HA H 16.824 -48.074 17.335 1.00 . A A . 76 ASP HA 1 1
17 40577 1 1 76 ASP HB2 H 18.103 -45.393 17.959 1.00 . A A . 76 ASP HB2 1 1
17 40578 1 1 76 ASP HB3 H 17.942 -46.743 19.084 1.00 . A A . 76 ASP HB3 1 1
17 40579 1 1 76 ASP N N 17.043 -46.634 15.806 1.00 . A A . 76 ASP N 1 1
17 40580 1 1 76 ASP O O 15.553 -45.246 18.209 1.00 . A A . 76 ASP O 1 1
17 40581 1 1 76 ASP OD1 O 20.410 -46.548 17.811 1.00 . A A . 76 ASP OD1 1 1
17 40582 1 1 76 ASP OD2 O 19.269 -48.061 16.788 1.00 . A A . 76 ASP OD2 1 1
17 40583 1 1 77 HIS C C 13.285 -46.434 19.780 1.00 . A A . 77 HIS C 1 1
17 40584 1 1 77 HIS CA C 13.214 -46.575 18.258 1.00 . A A . 77 HIS CA 1 1
17 40585 1 1 77 HIS CB C 12.076 -47.529 17.888 1.00 . A A . 77 HIS CB 1 1
17 40586 1 1 77 HIS CD2 C 10.072 -47.267 19.568 1.00 . A A . 77 HIS CD2 1 1
17 40587 1 1 77 HIS CE1 C 8.945 -45.767 18.484 1.00 . A A . 77 HIS CE1 1 1
17 40588 1 1 77 HIS CG C 10.778 -46.991 18.424 1.00 . A A . 77 HIS CG 1 1
17 40589 1 1 77 HIS H H 14.545 -48.034 17.398 1.00 . A A . 77 HIS H 1 1
17 40590 1 1 77 HIS HA H 13.031 -45.607 17.815 1.00 . A A . 77 HIS HA 1 1
17 40591 1 1 77 HIS HB2 H 12.014 -47.616 16.814 1.00 . A A . 77 HIS HB2 1 1
17 40592 1 1 77 HIS HB3 H 12.267 -48.501 18.319 1.00 . A A . 77 HIS HB3 1 1
17 40593 1 1 77 HIS HD1 H 10.273 -45.621 16.888 1.00 . A A . 77 HIS HD1 1 1
17 40594 1 1 77 HIS HD2 H 10.370 -47.977 20.327 1.00 . A A . 77 HIS HD2 1 1
17 40595 1 1 77 HIS HE1 H 8.183 -45.056 18.203 1.00 . A A . 77 HIS HE1 1 1
17 40596 1 1 77 HIS N N 14.503 -47.120 17.750 1.00 . A A . 77 HIS N 1 1
17 40597 1 1 77 HIS ND1 N 10.040 -46.032 17.747 1.00 . A A . 77 HIS ND1 1 1
17 40598 1 1 77 HIS NE2 N 8.916 -46.494 19.605 1.00 . A A . 77 HIS NE2 1 1
17 40599 1 1 77 HIS O O 12.804 -45.474 20.348 1.00 . A A . 77 HIS O 1 1
17 40600 1 1 78 ALA C C 14.928 -46.163 22.314 1.00 . A A . 78 ALA C 1 1
17 40601 1 1 78 ALA CA C 13.986 -47.306 21.929 1.00 . A A . 78 ALA CA 1 1
17 40602 1 1 78 ALA CB C 14.537 -48.626 22.473 1.00 . A A . 78 ALA CB 1 1
17 40603 1 1 78 ALA H H 14.265 -48.152 19.967 1.00 . A A . 78 ALA H 1 1
17 40604 1 1 78 ALA HA H 13.008 -47.124 22.348 1.00 . A A . 78 ALA HA 1 1
17 40605 1 1 78 ALA HB1 H 14.979 -48.460 23.443 1.00 . A A . 78 ALA HB1 1 1
17 40606 1 1 78 ALA HB2 H 15.287 -49.009 21.796 1.00 . A A . 78 ALA HB2 1 1
17 40607 1 1 78 ALA HB3 H 13.733 -49.341 22.560 1.00 . A A . 78 ALA HB3 1 1
17 40608 1 1 78 ALA N N 13.884 -47.385 20.444 1.00 . A A . 78 ALA N 1 1
17 40609 1 1 78 ALA O O 14.736 -45.497 23.312 1.00 . A A . 78 ALA O 1 1
17 40610 1 1 79 ASN C C 16.405 -43.527 21.217 1.00 . A A . 79 ASN C 1 1
17 40611 1 1 79 ASN CA C 16.896 -44.829 21.853 1.00 . A A . 79 ASN CA 1 1
17 40612 1 1 79 ASN CB C 18.281 -45.175 21.303 1.00 . A A . 79 ASN CB 1 1
17 40613 1 1 79 ASN CG C 18.696 -46.561 21.801 1.00 . A A . 79 ASN CG 1 1
17 40614 1 1 79 ASN H H 16.083 -46.478 20.730 1.00 . A A . 79 ASN H 1 1
17 40615 1 1 79 ASN HA H 16.955 -44.706 22.924 1.00 . A A . 79 ASN HA 1 1
17 40616 1 1 79 ASN HB2 H 18.250 -45.175 20.223 1.00 . A A . 79 ASN HB2 1 1
17 40617 1 1 79 ASN HB3 H 18.997 -44.441 21.642 1.00 . A A . 79 ASN HB3 1 1
17 40618 1 1 79 ASN HD21 H 18.230 -46.176 23.691 1.00 . A A . 79 ASN HD21 1 1
17 40619 1 1 79 ASN HD22 H 18.795 -47.747 23.389 1.00 . A A . 79 ASN HD22 1 1
17 40620 1 1 79 ASN N N 15.945 -45.930 21.531 1.00 . A A . 79 ASN N 1 1
17 40621 1 1 79 ASN ND2 N 18.580 -46.846 23.069 1.00 . A A . 79 ASN ND2 1 1
17 40622 1 1 79 ASN O O 17.099 -42.529 21.209 1.00 . A A . 79 ASN O 1 1
17 40623 1 1 79 ASN OD1 O 19.130 -47.392 21.028 1.00 . A A . 79 ASN OD1 1 1
17 40624 1 1 80 PHE C C 15.763 -41.667 19.161 1.00 . A A . 80 PHE C 1 1
17 40625 1 1 80 PHE CA C 14.681 -42.291 20.047 1.00 . A A . 80 PHE CA 1 1
17 40626 1 1 80 PHE CB C 14.273 -41.294 21.135 1.00 . A A . 80 PHE CB 1 1
17 40627 1 1 80 PHE CD1 C 11.885 -41.867 21.708 1.00 . A A . 80 PHE CD1 1 1
17 40628 1 1 80 PHE CD2 C 13.651 -42.585 23.209 1.00 . A A . 80 PHE CD2 1 1
17 40629 1 1 80 PHE CE1 C 10.933 -42.458 22.546 1.00 . A A . 80 PHE CE1 1 1
17 40630 1 1 80 PHE CE2 C 12.697 -43.175 24.047 1.00 . A A . 80 PHE CE2 1 1
17 40631 1 1 80 PHE CG C 13.245 -41.930 22.039 1.00 . A A . 80 PHE CG 1 1
17 40632 1 1 80 PHE CZ C 11.338 -43.112 23.716 1.00 . A A . 80 PHE CZ 1 1
17 40633 1 1 80 PHE H H 14.671 -44.343 20.698 1.00 . A A . 80 PHE H 1 1
17 40634 1 1 80 PHE HA H 13.821 -42.538 19.445 1.00 . A A . 80 PHE HA 1 1
17 40635 1 1 80 PHE HB2 H 15.142 -41.019 21.716 1.00 . A A . 80 PHE HB2 1 1
17 40636 1 1 80 PHE HB3 H 13.853 -40.412 20.676 1.00 . A A . 80 PHE HB3 1 1
17 40637 1 1 80 PHE HD1 H 11.572 -41.363 20.806 1.00 . A A . 80 PHE HD1 1 1
17 40638 1 1 80 PHE HD2 H 14.698 -42.633 23.465 1.00 . A A . 80 PHE HD2 1 1
17 40639 1 1 80 PHE HE1 H 9.884 -42.410 22.291 1.00 . A A . 80 PHE HE1 1 1
17 40640 1 1 80 PHE HE2 H 13.010 -43.679 24.949 1.00 . A A . 80 PHE HE2 1 1
17 40641 1 1 80 PHE HZ H 10.603 -43.568 24.363 1.00 . A A . 80 PHE HZ 1 1
17 40642 1 1 80 PHE N N 15.214 -43.528 20.683 1.00 . A A . 80 PHE N 1 1
17 40643 1 1 80 PHE O O 15.875 -40.461 19.056 1.00 . A A . 80 PHE O 1 1
17 40644 1 1 81 LYS C C 17.468 -42.513 16.228 1.00 . A A . 81 LYS C 1 1
17 40645 1 1 81 LYS CA C 17.628 -41.936 17.636 1.00 . A A . 81 LYS CA 1 1
17 40646 1 1 81 LYS CB C 18.998 -42.326 18.194 1.00 . A A . 81 LYS CB 1 1
17 40647 1 1 81 LYS CD C 21.467 -42.053 17.914 1.00 . A A . 81 LYS CD 1 1
17 40648 1 1 81 LYS CE C 22.560 -41.328 17.126 1.00 . A A . 81 LYS CE 1 1
17 40649 1 1 81 LYS CG C 20.096 -41.679 17.347 1.00 . A A . 81 LYS CG 1 1
17 40650 1 1 81 LYS H H 16.447 -43.450 18.614 1.00 . A A . 81 LYS H 1 1
17 40651 1 1 81 LYS HA H 17.549 -40.859 17.595 1.00 . A A . 81 LYS HA 1 1
17 40652 1 1 81 LYS HB2 H 19.082 -41.985 19.215 1.00 . A A . 81 LYS HB2 1 1
17 40653 1 1 81 LYS HB3 H 19.107 -43.401 18.165 1.00 . A A . 81 LYS HB3 1 1
17 40654 1 1 81 LYS HD2 H 21.519 -41.762 18.953 1.00 . A A . 81 LYS HD2 1 1
17 40655 1 1 81 LYS HD3 H 21.612 -43.120 17.833 1.00 . A A . 81 LYS HD3 1 1
17 40656 1 1 81 LYS HE2 H 22.153 -40.428 16.690 1.00 . A A . 81 LYS HE2 1 1
17 40657 1 1 81 LYS HE3 H 23.372 -41.071 17.790 1.00 . A A . 81 LYS HE3 1 1
17 40658 1 1 81 LYS HG2 H 20.019 -42.031 16.329 1.00 . A A . 81 LYS HG2 1 1
17 40659 1 1 81 LYS HG3 H 19.980 -40.605 17.367 1.00 . A A . 81 LYS HG3 1 1
17 40660 1 1 81 LYS HZ1 H 22.770 -41.846 15.120 1.00 . A A . 81 LYS HZ1 1 1
17 40661 1 1 81 LYS HZ2 H 22.676 -43.176 16.174 1.00 . A A . 81 LYS HZ2 1 1
17 40662 1 1 81 LYS HZ3 H 24.103 -42.258 16.083 1.00 . A A . 81 LYS HZ3 1 1
17 40663 1 1 81 LYS N N 16.557 -42.480 18.518 1.00 . A A . 81 LYS N 1 1
17 40664 1 1 81 LYS NZ N 23.065 -42.220 16.044 1.00 . A A . 81 LYS NZ 1 1
17 40665 1 1 81 LYS O O 17.197 -43.684 16.055 1.00 . A A . 81 LYS O 1 1
17 40666 1 1 82 TYR C C 18.607 -41.636 12.952 1.00 . A A . 82 TYR C 1 1
17 40667 1 1 82 TYR CA C 17.487 -42.205 13.826 1.00 . A A . 82 TYR CA 1 1
17 40668 1 1 82 TYR CB C 16.132 -41.767 13.265 1.00 . A A . 82 TYR CB 1 1
17 40669 1 1 82 TYR CD1 C 16.257 -41.563 10.755 1.00 . A A . 82 TYR CD1 1 1
17 40670 1 1 82 TYR CD2 C 15.484 -43.648 11.719 1.00 . A A . 82 TYR CD2 1 1
17 40671 1 1 82 TYR CE1 C 16.092 -42.095 9.472 1.00 . A A . 82 TYR CE1 1 1
17 40672 1 1 82 TYR CE2 C 15.318 -44.181 10.435 1.00 . A A . 82 TYR CE2 1 1
17 40673 1 1 82 TYR CG C 15.954 -42.340 11.879 1.00 . A A . 82 TYR CG 1 1
17 40674 1 1 82 TYR CZ C 15.622 -43.403 9.311 1.00 . A A . 82 TYR CZ 1 1
17 40675 1 1 82 TYR H H 17.849 -40.758 15.380 1.00 . A A . 82 TYR H 1 1
17 40676 1 1 82 TYR HA H 17.543 -43.283 13.826 1.00 . A A . 82 TYR HA 1 1
17 40677 1 1 82 TYR HB2 H 15.343 -42.126 13.908 1.00 . A A . 82 TYR HB2 1 1
17 40678 1 1 82 TYR HB3 H 16.095 -40.688 13.216 1.00 . A A . 82 TYR HB3 1 1
17 40679 1 1 82 TYR HD1 H 16.619 -40.553 10.879 1.00 . A A . 82 TYR HD1 1 1
17 40680 1 1 82 TYR HD2 H 15.250 -44.248 12.587 1.00 . A A . 82 TYR HD2 1 1
17 40681 1 1 82 TYR HE1 H 16.326 -41.495 8.605 1.00 . A A . 82 TYR HE1 1 1
17 40682 1 1 82 TYR HE2 H 14.956 -45.191 10.311 1.00 . A A . 82 TYR HE2 1 1
17 40683 1 1 82 TYR HH H 15.338 -43.197 7.435 1.00 . A A . 82 TYR HH 1 1
17 40684 1 1 82 TYR N N 17.632 -41.700 15.219 1.00 . A A . 82 TYR N 1 1
17 40685 1 1 82 TYR O O 18.779 -40.438 12.849 1.00 . A A . 82 TYR O 1 1
17 40686 1 1 82 TYR OH O 15.459 -43.928 8.045 1.00 . A A . 82 TYR OH 1 1
17 40687 1 1 83 CYS C C 20.319 -42.595 10.050 1.00 . A A . 83 CYS C 1 1
17 40688 1 1 83 CYS CA C 20.475 -41.997 11.450 1.00 . A A . 83 CYS CA 1 1
17 40689 1 1 83 CYS CB C 21.818 -42.425 12.042 1.00 . A A . 83 CYS CB 1 1
17 40690 1 1 83 CYS H H 19.210 -43.450 12.414 1.00 . A A . 83 CYS H 1 1
17 40691 1 1 83 CYS HA H 20.434 -40.919 11.387 1.00 . A A . 83 CYS HA 1 1
17 40692 1 1 83 CYS HB2 H 22.595 -42.297 11.303 1.00 . A A . 83 CYS HB2 1 1
17 40693 1 1 83 CYS HB3 H 22.041 -41.816 12.906 1.00 . A A . 83 CYS HB3 1 1
17 40694 1 1 83 CYS HG H 22.074 -44.695 11.810 1.00 . A A . 83 CYS HG 1 1
17 40695 1 1 83 CYS N N 19.368 -42.487 12.320 1.00 . A A . 83 CYS N 1 1
17 40696 1 1 83 CYS O O 20.324 -43.798 9.875 1.00 . A A . 83 CYS O 1 1
17 40697 1 1 83 CYS SG S 21.733 -44.164 12.534 1.00 . A A . 83 CYS SG 1 1
17 40698 1 1 84 TYR C C 20.954 -41.539 6.717 1.00 . A A . 84 TYR C 1 1
17 40699 1 1 84 TYR CA C 20.020 -42.295 7.666 1.00 . A A . 84 TYR CA 1 1
17 40700 1 1 84 TYR CB C 18.571 -42.109 7.212 1.00 . A A . 84 TYR CB 1 1
17 40701 1 1 84 TYR CD1 C 17.896 -39.824 8.035 1.00 . A A . 84 TYR CD1 1 1
17 40702 1 1 84 TYR CD2 C 18.451 -40.102 5.691 1.00 . A A . 84 TYR CD2 1 1
17 40703 1 1 84 TYR CE1 C 17.643 -38.465 7.813 1.00 . A A . 84 TYR CE1 1 1
17 40704 1 1 84 TYR CE2 C 18.199 -38.743 5.469 1.00 . A A . 84 TYR CE2 1 1
17 40705 1 1 84 TYR CG C 18.300 -40.642 6.974 1.00 . A A . 84 TYR CG 1 1
17 40706 1 1 84 TYR CZ C 17.795 -37.924 6.531 1.00 . A A . 84 TYR CZ 1 1
17 40707 1 1 84 TYR H H 20.175 -40.800 9.211 1.00 . A A . 84 TYR H 1 1
17 40708 1 1 84 TYR HA H 20.268 -43.345 7.651 1.00 . A A . 84 TYR HA 1 1
17 40709 1 1 84 TYR HB2 H 18.407 -42.659 6.296 1.00 . A A . 84 TYR HB2 1 1
17 40710 1 1 84 TYR HB3 H 17.904 -42.478 7.978 1.00 . A A . 84 TYR HB3 1 1
17 40711 1 1 84 TYR HD1 H 17.778 -40.241 9.024 1.00 . A A . 84 TYR HD1 1 1
17 40712 1 1 84 TYR HD2 H 18.764 -40.734 4.872 1.00 . A A . 84 TYR HD2 1 1
17 40713 1 1 84 TYR HE1 H 17.331 -37.833 8.632 1.00 . A A . 84 TYR HE1 1 1
17 40714 1 1 84 TYR HE2 H 18.317 -38.326 4.481 1.00 . A A . 84 TYR HE2 1 1
17 40715 1 1 84 TYR HH H 17.014 -36.508 5.517 1.00 . A A . 84 TYR HH 1 1
17 40716 1 1 84 TYR N N 20.178 -41.767 9.050 1.00 . A A . 84 TYR N 1 1
17 40717 1 1 84 TYR O O 21.348 -40.419 6.979 1.00 . A A . 84 TYR O 1 1
17 40718 1 1 84 TYR OH O 17.547 -36.584 6.312 1.00 . A A . 84 TYR OH 1 1
17 40719 1 1 85 SER C C 21.505 -41.298 3.305 1.00 . A A . 85 SER C 1 1
17 40720 1 1 85 SER CA C 22.219 -41.463 4.650 1.00 . A A . 85 SER CA 1 1
17 40721 1 1 85 SER CB C 23.481 -42.306 4.459 1.00 . A A . 85 SER CB 1 1
17 40722 1 1 85 SER H H 20.982 -43.046 5.425 1.00 . A A . 85 SER H 1 1
17 40723 1 1 85 SER HA H 22.491 -40.490 5.035 1.00 . A A . 85 SER HA 1 1
17 40724 1 1 85 SER HB2 H 23.916 -42.525 5.422 1.00 . A A . 85 SER HB2 1 1
17 40725 1 1 85 SER HB3 H 23.224 -43.229 3.961 1.00 . A A . 85 SER HB3 1 1
17 40726 1 1 85 SER HG H 24.417 -41.967 2.788 1.00 . A A . 85 SER HG 1 1
17 40727 1 1 85 SER N N 21.310 -42.144 5.616 1.00 . A A . 85 SER N 1 1
17 40728 1 1 85 SER O O 20.426 -41.815 3.099 1.00 . A A . 85 SER O 1 1
17 40729 1 1 85 SER OG O 24.417 -41.587 3.669 1.00 . A A . 85 SER OG 1 1
17 40730 1 1 86 ILE C C 22.410 -40.803 -0.052 1.00 . A A . 86 ILE C 1 1
17 40731 1 1 86 ILE CA C 21.449 -40.380 1.062 1.00 . A A . 86 ILE CA 1 1
17 40732 1 1 86 ILE CB C 21.091 -38.902 0.886 1.00 . A A . 86 ILE CB 1 1
17 40733 1 1 86 ILE CD1 C 19.068 -39.377 2.273 1.00 . A A . 86 ILE CD1 1 1
17 40734 1 1 86 ILE CG1 C 20.254 -38.431 2.077 1.00 . A A . 86 ILE CG1 1 1
17 40735 1 1 86 ILE CG2 C 20.284 -38.722 -0.402 1.00 . A A . 86 ILE CG2 1 1
17 40736 1 1 86 ILE H H 22.968 -40.167 2.577 1.00 . A A . 86 ILE H 1 1
17 40737 1 1 86 ILE HA H 20.550 -40.977 1.008 1.00 . A A . 86 ILE HA 1 1
17 40738 1 1 86 ILE HB H 21.996 -38.317 0.828 1.00 . A A . 86 ILE HB 1 1
17 40739 1 1 86 ILE HD11 H 18.182 -38.801 2.493 1.00 . A A . 86 ILE HD11 1 1
17 40740 1 1 86 ILE HD12 H 19.275 -40.048 3.093 1.00 . A A . 86 ILE HD12 1 1
17 40741 1 1 86 ILE HD13 H 18.911 -39.950 1.370 1.00 . A A . 86 ILE HD13 1 1
17 40742 1 1 86 ILE HG12 H 20.865 -38.430 2.967 1.00 . A A . 86 ILE HG12 1 1
17 40743 1 1 86 ILE HG13 H 19.891 -37.431 1.888 1.00 . A A . 86 ILE HG13 1 1
17 40744 1 1 86 ILE HG21 H 19.321 -39.198 -0.294 1.00 . A A . 86 ILE HG21 1 1
17 40745 1 1 86 ILE HG22 H 20.818 -39.172 -1.228 1.00 . A A . 86 ILE HG22 1 1
17 40746 1 1 86 ILE HG23 H 20.145 -37.668 -0.596 1.00 . A A . 86 ILE HG23 1 1
17 40747 1 1 86 ILE N N 22.097 -40.578 2.390 1.00 . A A . 86 ILE N 1 1
17 40748 1 1 86 ILE O O 23.524 -40.325 -0.138 1.00 . A A . 86 ILE O 1 1
17 40749 1 1 87 ILE C C 22.374 -41.542 -3.344 1.00 . A A . 87 ILE C 1 1
17 40750 1 1 87 ILE CA C 22.872 -42.140 -2.022 1.00 . A A . 87 ILE CA 1 1
17 40751 1 1 87 ILE CB C 22.846 -43.668 -2.115 1.00 . A A . 87 ILE CB 1 1
17 40752 1 1 87 ILE CD1 C 21.441 -45.657 -2.676 1.00 . A A . 87 ILE CD1 1 1
17 40753 1 1 87 ILE CG1 C 21.476 -44.128 -2.618 1.00 . A A . 87 ILE CG1 1 1
17 40754 1 1 87 ILE CG2 C 23.108 -44.269 -0.732 1.00 . A A . 87 ILE CG2 1 1
17 40755 1 1 87 ILE H H 21.081 -42.061 -0.824 1.00 . A A . 87 ILE H 1 1
17 40756 1 1 87 ILE HA H 23.882 -41.807 -1.834 1.00 . A A . 87 ILE HA 1 1
17 40757 1 1 87 ILE HB H 23.611 -43.999 -2.802 1.00 . A A . 87 ILE HB 1 1
17 40758 1 1 87 ILE HD11 H 20.671 -45.973 -3.365 1.00 . A A . 87 ILE HD11 1 1
17 40759 1 1 87 ILE HD12 H 21.226 -46.049 -1.692 1.00 . A A . 87 ILE HD12 1 1
17 40760 1 1 87 ILE HD13 H 22.398 -46.027 -3.011 1.00 . A A . 87 ILE HD13 1 1
17 40761 1 1 87 ILE HG12 H 20.708 -43.775 -1.946 1.00 . A A . 87 ILE HG12 1 1
17 40762 1 1 87 ILE HG13 H 21.303 -43.727 -3.607 1.00 . A A . 87 ILE HG13 1 1
17 40763 1 1 87 ILE HG21 H 22.834 -45.314 -0.737 1.00 . A A . 87 ILE HG21 1 1
17 40764 1 1 87 ILE HG22 H 22.520 -43.745 0.005 1.00 . A A . 87 ILE HG22 1 1
17 40765 1 1 87 ILE HG23 H 24.157 -44.173 -0.491 1.00 . A A . 87 ILE HG23 1 1
17 40766 1 1 87 ILE N N 21.986 -41.692 -0.909 1.00 . A A . 87 ILE N 1 1
17 40767 1 1 87 ILE O O 22.983 -41.714 -4.381 1.00 . A A . 87 ILE O 1 1
17 40768 1 1 88 GLU C C 20.856 -41.215 -5.724 1.00 . A A . 88 GLU C 1 1
17 40769 1 1 88 GLU CA C 20.721 -40.233 -4.556 1.00 . A A . 88 GLU CA 1 1
17 40770 1 1 88 GLU CB C 21.480 -38.947 -4.891 1.00 . A A . 88 GLU CB 1 1
17 40771 1 1 88 GLU CD C 21.441 -36.458 -4.684 1.00 . A A . 88 GLU CD 1 1
17 40772 1 1 88 GLU CG C 20.800 -37.760 -4.204 1.00 . A A . 88 GLU CG 1 1
17 40773 1 1 88 GLU H H 20.797 -40.721 -2.461 1.00 . A A . 88 GLU H 1 1
17 40774 1 1 88 GLU HA H 19.683 -39.998 -4.401 1.00 . A A . 88 GLU HA 1 1
17 40775 1 1 88 GLU HB2 H 22.499 -39.031 -4.548 1.00 . A A . 88 GLU HB2 1 1
17 40776 1 1 88 GLU HB3 H 21.473 -38.795 -5.959 1.00 . A A . 88 GLU HB3 1 1
17 40777 1 1 88 GLU HG2 H 19.749 -37.756 -4.453 1.00 . A A . 88 GLU HG2 1 1
17 40778 1 1 88 GLU HG3 H 20.915 -37.845 -3.134 1.00 . A A . 88 GLU HG3 1 1
17 40779 1 1 88 GLU N N 21.271 -40.844 -3.311 1.00 . A A . 88 GLU N 1 1
17 40780 1 1 88 GLU O O 20.008 -42.057 -5.942 1.00 . A A . 88 GLU O 1 1
17 40781 1 1 88 GLU OE1 O 21.573 -35.552 -3.876 1.00 . A A . 88 GLU OE1 1 1
17 40782 1 1 88 GLU OE2 O 21.789 -36.387 -5.851 1.00 . A A . 88 GLU OE2 1 1
17 40783 1 1 89 GLY C C 23.456 -41.700 -8.298 1.00 . A A . 89 GLY C 1 1
17 40784 1 1 89 GLY CA C 22.118 -42.028 -7.631 1.00 . A A . 89 GLY CA 1 1
17 40785 1 1 89 GLY H H 22.590 -40.424 -6.282 1.00 . A A . 89 GLY H 1 1
17 40786 1 1 89 GLY HA2 H 22.128 -43.051 -7.284 1.00 . A A . 89 GLY HA2 1 1
17 40787 1 1 89 GLY HA3 H 21.316 -41.894 -8.343 1.00 . A A . 89 GLY HA3 1 1
17 40788 1 1 89 GLY N N 21.919 -41.110 -6.476 1.00 . A A . 89 GLY N 1 1
17 40789 1 1 89 GLY O O 23.664 -40.608 -8.790 1.00 . A A . 89 GLY O 1 1
17 40790 1 1 90 GLY C C 26.497 -41.436 -8.022 1.00 . A A . 90 GLY C 1 1
17 40791 1 1 90 GLY CA C 25.693 -42.361 -8.936 1.00 . A A . 90 GLY CA 1 1
17 40792 1 1 90 GLY H H 24.187 -43.502 -7.899 1.00 . A A . 90 GLY H 1 1
17 40793 1 1 90 GLY HA2 H 26.225 -43.290 -9.069 1.00 . A A . 90 GLY HA2 1 1
17 40794 1 1 90 GLY HA3 H 25.548 -41.886 -9.895 1.00 . A A . 90 GLY HA3 1 1
17 40795 1 1 90 GLY N N 24.369 -42.631 -8.310 1.00 . A A . 90 GLY N 1 1
17 40796 1 1 90 GLY O O 26.787 -41.766 -6.889 1.00 . A A . 90 GLY O 1 1
17 40797 1 1 91 PRO C C 26.774 -38.602 -6.668 1.00 . A A . 91 PRO C 1 1
17 40798 1 1 91 PRO CA C 27.628 -39.266 -7.754 1.00 . A A . 91 PRO CA 1 1
17 40799 1 1 91 PRO CB C 28.035 -38.227 -8.798 1.00 . A A . 91 PRO CB 1 1
17 40800 1 1 91 PRO CD C 26.553 -39.773 -9.888 1.00 . A A . 91 PRO CD 1 1
17 40801 1 1 91 PRO CG C 27.001 -38.338 -9.869 1.00 . A A . 91 PRO CG 1 1
17 40802 1 1 91 PRO HA H 28.515 -39.691 -7.314 1.00 . A A . 91 PRO HA 1 1
17 40803 1 1 91 PRO HB2 H 28.038 -37.244 -8.349 1.00 . A A . 91 PRO HB2 1 1
17 40804 1 1 91 PRO HB3 H 29.022 -38.458 -9.173 1.00 . A A . 91 PRO HB3 1 1
17 40805 1 1 91 PRO HD2 H 25.495 -39.835 -10.097 1.00 . A A . 91 PRO HD2 1 1
17 40806 1 1 91 PRO HD3 H 27.101 -40.329 -10.634 1.00 . A A . 91 PRO HD3 1 1
17 40807 1 1 91 PRO HG2 H 26.172 -37.683 -9.642 1.00 . A A . 91 PRO HG2 1 1
17 40808 1 1 91 PRO HG3 H 27.431 -38.061 -10.819 1.00 . A A . 91 PRO HG3 1 1
17 40809 1 1 91 PRO N N 26.861 -40.248 -8.526 1.00 . A A . 91 PRO N 1 1
17 40810 1 1 91 PRO O O 27.284 -37.937 -5.789 1.00 . A A . 91 PRO O 1 1
17 40811 1 1 92 LEU C C 24.878 -36.641 -5.632 1.00 . A A . 92 LEU C 1 1
17 40812 1 1 92 LEU CA C 24.594 -38.144 -5.698 1.00 . A A . 92 LEU CA 1 1
17 40813 1 1 92 LEU CB C 24.858 -38.772 -4.325 1.00 . A A . 92 LEU CB 1 1
17 40814 1 1 92 LEU CD1 C 23.314 -38.947 -2.361 1.00 . A A . 92 LEU CD1 1 1
17 40815 1 1 92 LEU CD2 C 25.098 -37.196 -2.397 1.00 . A A . 92 LEU CD2 1 1
17 40816 1 1 92 LEU CG C 24.102 -37.981 -3.252 1.00 . A A . 92 LEU CG 1 1
17 40817 1 1 92 LEU H H 25.086 -39.312 -7.446 1.00 . A A . 92 LEU H 1 1
17 40818 1 1 92 LEU HA H 23.561 -38.302 -5.970 1.00 . A A . 92 LEU HA 1 1
17 40819 1 1 92 LEU HB2 H 24.517 -39.796 -4.325 1.00 . A A . 92 LEU HB2 1 1
17 40820 1 1 92 LEU HB3 H 25.917 -38.744 -4.115 1.00 . A A . 92 LEU HB3 1 1
17 40821 1 1 92 LEU HD11 H 23.770 -39.926 -2.400 1.00 . A A . 92 LEU HD11 1 1
17 40822 1 1 92 LEU HD12 H 22.292 -39.013 -2.710 1.00 . A A . 92 LEU HD12 1 1
17 40823 1 1 92 LEU HD13 H 23.323 -38.586 -1.343 1.00 . A A . 92 LEU HD13 1 1
17 40824 1 1 92 LEU HD21 H 26.092 -37.593 -2.545 1.00 . A A . 92 LEU HD21 1 1
17 40825 1 1 92 LEU HD22 H 24.827 -37.282 -1.355 1.00 . A A . 92 LEU HD22 1 1
17 40826 1 1 92 LEU HD23 H 25.081 -36.155 -2.688 1.00 . A A . 92 LEU HD23 1 1
17 40827 1 1 92 LEU HG H 23.418 -37.295 -3.727 1.00 . A A . 92 LEU HG 1 1
17 40828 1 1 92 LEU N N 25.478 -38.774 -6.725 1.00 . A A . 92 LEU N 1 1
17 40829 1 1 92 LEU O O 24.227 -35.848 -6.284 1.00 . A A . 92 LEU O 1 1
17 40830 1 1 93 GLY C C 27.438 -34.499 -5.553 1.00 . A A . 93 GLY C 1 1
17 40831 1 1 93 GLY CA C 26.171 -34.794 -4.745 1.00 . A A . 93 GLY CA 1 1
17 40832 1 1 93 GLY H H 26.360 -36.900 -4.336 1.00 . A A . 93 GLY H 1 1
17 40833 1 1 93 GLY HA2 H 25.351 -34.210 -5.136 1.00 . A A . 93 GLY HA2 1 1
17 40834 1 1 93 GLY HA3 H 26.336 -34.536 -3.709 1.00 . A A . 93 GLY HA3 1 1
17 40835 1 1 93 GLY N N 25.846 -36.243 -4.851 1.00 . A A . 93 GLY N 1 1
17 40836 1 1 93 GLY O O 28.050 -35.388 -6.109 1.00 . A A . 93 GLY O 1 1
17 40837 1 1 94 HIS C C 30.261 -32.834 -5.450 1.00 . A A . 94 HIS C 1 1
17 40838 1 1 94 HIS CA C 29.063 -32.914 -6.396 1.00 . A A . 94 HIS CA 1 1
17 40839 1 1 94 HIS CB C 28.869 -31.562 -7.086 1.00 . A A . 94 HIS CB 1 1
17 40840 1 1 94 HIS CD2 C 26.383 -31.084 -7.784 1.00 . A A . 94 HIS CD2 1 1
17 40841 1 1 94 HIS CE1 C 26.382 -32.129 -9.682 1.00 . A A . 94 HIS CE1 1 1
17 40842 1 1 94 HIS CG C 27.639 -31.611 -7.948 1.00 . A A . 94 HIS CG 1 1
17 40843 1 1 94 HIS H H 27.329 -32.554 -5.167 1.00 . A A . 94 HIS H 1 1
17 40844 1 1 94 HIS HA H 29.243 -33.675 -7.142 1.00 . A A . 94 HIS HA 1 1
17 40845 1 1 94 HIS HB2 H 28.755 -30.790 -6.339 1.00 . A A . 94 HIS HB2 1 1
17 40846 1 1 94 HIS HB3 H 29.731 -31.345 -7.699 1.00 . A A . 94 HIS HB3 1 1
17 40847 1 1 94 HIS HD1 H 28.362 -32.760 -9.574 1.00 . A A . 94 HIS HD1 1 1
17 40848 1 1 94 HIS HD2 H 26.058 -30.504 -6.933 1.00 . A A . 94 HIS HD2 1 1
17 40849 1 1 94 HIS HE1 H 26.069 -32.542 -10.629 1.00 . A A . 94 HIS HE1 1 1
17 40850 1 1 94 HIS N N 27.837 -33.258 -5.623 1.00 . A A . 94 HIS N 1 1
17 40851 1 1 94 HIS ND1 N 27.616 -32.274 -9.165 1.00 . A A . 94 HIS ND1 1 1
17 40852 1 1 94 HIS NE2 N 25.590 -31.413 -8.880 1.00 . A A . 94 HIS NE2 1 1
17 40853 1 1 94 HIS O O 30.187 -32.248 -4.387 1.00 . A A . 94 HIS O 1 1
17 40854 1 1 95 THR C C 32.165 -33.766 -3.515 1.00 . A A . 95 THR C 1 1
17 40855 1 1 95 THR CA C 32.566 -33.378 -4.941 1.00 . A A . 95 THR CA 1 1
17 40856 1 1 95 THR CB C 33.146 -31.962 -4.937 1.00 . A A . 95 THR CB 1 1
17 40857 1 1 95 THR CG2 C 34.672 -32.031 -4.975 1.00 . A A . 95 THR CG2 1 1
17 40858 1 1 95 THR H H 31.405 -33.890 -6.682 1.00 . A A . 95 THR H 1 1
17 40859 1 1 95 THR HA H 33.309 -34.071 -5.308 1.00 . A A . 95 THR HA 1 1
17 40860 1 1 95 THR HB H 32.835 -31.448 -4.040 1.00 . A A . 95 THR HB 1 1
17 40861 1 1 95 THR HG1 H 32.857 -31.788 -6.853 1.00 . A A . 95 THR HG1 1 1
17 40862 1 1 95 THR HG21 H 34.979 -32.936 -5.480 1.00 . A A . 95 THR HG21 1 1
17 40863 1 1 95 THR HG22 H 35.057 -32.033 -3.966 1.00 . A A . 95 THR HG22 1 1
17 40864 1 1 95 THR HG23 H 35.058 -31.174 -5.506 1.00 . A A . 95 THR HG23 1 1
17 40865 1 1 95 THR N N 31.366 -33.421 -5.823 1.00 . A A . 95 THR N 1 1
17 40866 1 1 95 THR O O 32.832 -33.426 -2.559 1.00 . A A . 95 THR O 1 1
17 40867 1 1 95 THR OG1 O 32.672 -31.256 -6.076 1.00 . A A . 95 THR OG1 1 1
17 40868 1 1 96 LEU C C 30.683 -36.408 -1.894 1.00 . A A . 96 LEU C 1 1
17 40869 1 1 96 LEU CA C 30.636 -34.885 -2.007 1.00 . A A . 96 LEU CA 1 1
17 40870 1 1 96 LEU CB C 29.209 -34.396 -1.766 1.00 . A A . 96 LEU CB 1 1
17 40871 1 1 96 LEU CD1 C 27.812 -32.400 -1.214 1.00 . A A . 96 LEU CD1 1 1
17 40872 1 1 96 LEU CD2 C 30.116 -32.615 -0.267 1.00 . A A . 96 LEU CD2 1 1
17 40873 1 1 96 LEU CG C 29.235 -32.893 -1.488 1.00 . A A . 96 LEU CG 1 1
17 40874 1 1 96 LEU H H 30.557 -34.743 -4.152 1.00 . A A . 96 LEU H 1 1
17 40875 1 1 96 LEU HA H 31.294 -34.450 -1.269 1.00 . A A . 96 LEU HA 1 1
17 40876 1 1 96 LEU HB2 H 28.607 -34.591 -2.641 1.00 . A A . 96 LEU HB2 1 1
17 40877 1 1 96 LEU HB3 H 28.789 -34.913 -0.917 1.00 . A A . 96 LEU HB3 1 1
17 40878 1 1 96 LEU HD11 H 27.116 -32.945 -1.836 1.00 . A A . 96 LEU HD11 1 1
17 40879 1 1 96 LEU HD12 H 27.746 -31.346 -1.439 1.00 . A A . 96 LEU HD12 1 1
17 40880 1 1 96 LEU HD13 H 27.569 -32.562 -0.174 1.00 . A A . 96 LEU HD13 1 1
17 40881 1 1 96 LEU HD21 H 29.737 -31.753 0.261 1.00 . A A . 96 LEU HD21 1 1
17 40882 1 1 96 LEU HD22 H 31.130 -32.423 -0.590 1.00 . A A . 96 LEU HD22 1 1
17 40883 1 1 96 LEU HD23 H 30.103 -33.473 0.388 1.00 . A A . 96 LEU HD23 1 1
17 40884 1 1 96 LEU HG H 29.637 -32.377 -2.346 1.00 . A A . 96 LEU HG 1 1
17 40885 1 1 96 LEU N N 31.080 -34.477 -3.368 1.00 . A A . 96 LEU N 1 1
17 40886 1 1 96 LEU O O 29.790 -37.105 -2.333 1.00 . A A . 96 LEU O 1 1
17 40887 1 1 97 GLU C C 30.559 -38.988 -0.601 1.00 . A A . 97 GLU C 1 1
17 40888 1 1 97 GLU CA C 31.855 -38.398 -1.163 1.00 . A A . 97 GLU CA 1 1
17 40889 1 1 97 GLU CB C 33.008 -38.713 -0.210 1.00 . A A . 97 GLU CB 1 1
17 40890 1 1 97 GLU CD C 35.496 -38.830 -0.023 1.00 . A A . 97 GLU CD 1 1
17 40891 1 1 97 GLU CG C 34.330 -38.287 -0.851 1.00 . A A . 97 GLU CG 1 1
17 40892 1 1 97 GLU H H 32.431 -36.334 -0.971 1.00 . A A . 97 GLU H 1 1
17 40893 1 1 97 GLU HA H 32.059 -38.837 -2.128 1.00 . A A . 97 GLU HA 1 1
17 40894 1 1 97 GLU HB2 H 32.867 -38.175 0.715 1.00 . A A . 97 GLU HB2 1 1
17 40895 1 1 97 GLU HB3 H 33.030 -39.774 -0.010 1.00 . A A . 97 GLU HB3 1 1
17 40896 1 1 97 GLU HG2 H 34.387 -38.681 -1.855 1.00 . A A . 97 GLU HG2 1 1
17 40897 1 1 97 GLU HG3 H 34.384 -37.209 -0.883 1.00 . A A . 97 GLU HG3 1 1
17 40898 1 1 97 GLU N N 31.725 -36.923 -1.311 1.00 . A A . 97 GLU N 1 1
17 40899 1 1 97 GLU O O 30.044 -39.963 -1.113 1.00 . A A . 97 GLU O 1 1
17 40900 1 1 97 GLU OE1 O 35.244 -39.333 1.060 1.00 . A A . 97 GLU OE1 1 1
17 40901 1 1 97 GLU OE2 O 36.620 -38.735 -0.485 1.00 . A A . 97 GLU OE2 1 1
17 40902 1 1 98 LYS C C 28.000 -37.905 1.788 1.00 . A A . 98 LYS C 1 1
17 40903 1 1 98 LYS CA C 28.770 -38.984 1.022 1.00 . A A . 98 LYS CA 1 1
17 40904 1 1 98 LYS CB C 29.118 -40.128 1.975 1.00 . A A . 98 LYS CB 1 1
17 40905 1 1 98 LYS CD C 30.338 -42.295 2.193 1.00 . A A . 98 LYS CD 1 1
17 40906 1 1 98 LYS CE C 31.236 -41.844 3.347 1.00 . A A . 98 LYS CE 1 1
17 40907 1 1 98 LYS CG C 30.057 -41.108 1.271 1.00 . A A . 98 LYS CG 1 1
17 40908 1 1 98 LYS H H 30.449 -37.638 0.862 1.00 . A A . 98 LYS H 1 1
17 40909 1 1 98 LYS HA H 28.152 -39.363 0.222 1.00 . A A . 98 LYS HA 1 1
17 40910 1 1 98 LYS HB2 H 29.604 -39.730 2.854 1.00 . A A . 98 LYS HB2 1 1
17 40911 1 1 98 LYS HB3 H 28.213 -40.642 2.267 1.00 . A A . 98 LYS HB3 1 1
17 40912 1 1 98 LYS HD2 H 29.408 -42.673 2.588 1.00 . A A . 98 LYS HD2 1 1
17 40913 1 1 98 LYS HD3 H 30.835 -43.075 1.634 1.00 . A A . 98 LYS HD3 1 1
17 40914 1 1 98 LYS HE2 H 32.147 -41.419 2.949 1.00 . A A . 98 LYS HE2 1 1
17 40915 1 1 98 LYS HE3 H 30.720 -41.101 3.935 1.00 . A A . 98 LYS HE3 1 1
17 40916 1 1 98 LYS HG2 H 29.594 -41.460 0.362 1.00 . A A . 98 LYS HG2 1 1
17 40917 1 1 98 LYS HG3 H 30.985 -40.609 1.033 1.00 . A A . 98 LYS HG3 1 1
17 40918 1 1 98 LYS HZ1 H 31.353 -43.894 3.692 1.00 . A A . 98 LYS HZ1 1 1
17 40919 1 1 98 LYS HZ2 H 31.003 -42.976 5.077 1.00 . A A . 98 LYS HZ2 1 1
17 40920 1 1 98 LYS HZ3 H 32.579 -42.995 4.444 1.00 . A A . 98 LYS HZ3 1 1
17 40921 1 1 98 LYS N N 30.025 -38.421 0.449 1.00 . A A . 98 LYS N 1 1
17 40922 1 1 98 LYS NZ N 31.567 -43.016 4.205 1.00 . A A . 98 LYS NZ 1 1
17 40923 1 1 98 LYS O O 28.555 -36.908 2.215 1.00 . A A . 98 LYS O 1 1
17 40924 1 1 99 ILE C C 24.971 -37.883 3.677 1.00 . A A . 99 ILE C 1 1
17 40925 1 1 99 ILE CA C 25.883 -37.128 2.705 1.00 . A A . 99 ILE CA 1 1
17 40926 1 1 99 ILE CB C 25.025 -36.346 1.708 1.00 . A A . 99 ILE CB 1 1
17 40927 1 1 99 ILE CD1 C 27.032 -35.210 0.751 1.00 . A A . 99 ILE CD1 1 1
17 40928 1 1 99 ILE CG1 C 25.828 -36.095 0.430 1.00 . A A . 99 ILE CG1 1 1
17 40929 1 1 99 ILE CG2 C 24.613 -35.008 2.326 1.00 . A A . 99 ILE CG2 1 1
17 40930 1 1 99 ILE H H 26.310 -38.931 1.615 1.00 . A A . 99 ILE H 1 1
17 40931 1 1 99 ILE HA H 26.517 -36.447 3.254 1.00 . A A . 99 ILE HA 1 1
17 40932 1 1 99 ILE HB H 24.140 -36.918 1.470 1.00 . A A . 99 ILE HB 1 1
17 40933 1 1 99 ILE HD11 H 26.987 -34.310 0.157 1.00 . A A . 99 ILE HD11 1 1
17 40934 1 1 99 ILE HD12 H 27.943 -35.746 0.526 1.00 . A A . 99 ILE HD12 1 1
17 40935 1 1 99 ILE HD13 H 27.018 -34.951 1.800 1.00 . A A . 99 ILE HD13 1 1
17 40936 1 1 99 ILE HG12 H 26.170 -37.039 0.030 1.00 . A A . 99 ILE HG12 1 1
17 40937 1 1 99 ILE HG13 H 25.202 -35.601 -0.298 1.00 . A A . 99 ILE HG13 1 1
17 40938 1 1 99 ILE HG21 H 25.339 -34.252 2.063 1.00 . A A . 99 ILE HG21 1 1
17 40939 1 1 99 ILE HG22 H 24.568 -35.106 3.400 1.00 . A A . 99 ILE HG22 1 1
17 40940 1 1 99 ILE HG23 H 23.642 -34.721 1.949 1.00 . A A . 99 ILE HG23 1 1
17 40941 1 1 99 ILE N N 26.721 -38.114 1.967 1.00 . A A . 99 ILE N 1 1
17 40942 1 1 99 ILE O O 24.109 -38.637 3.270 1.00 . A A . 99 ILE O 1 1
17 40943 1 1 100 SER C C 23.644 -37.420 6.898 1.00 . A A . 100 SER C 1 1
17 40944 1 1 100 SER CA C 24.295 -38.420 5.938 1.00 . A A . 100 SER CA 1 1
17 40945 1 1 100 SER CB C 25.150 -39.407 6.734 1.00 . A A . 100 SER CB 1 1
17 40946 1 1 100 SER H H 25.857 -37.090 5.270 1.00 . A A . 100 SER H 1 1
17 40947 1 1 100 SER HA H 23.524 -38.960 5.409 1.00 . A A . 100 SER HA 1 1
17 40948 1 1 100 SER HB2 H 25.682 -40.053 6.051 1.00 . A A . 100 SER HB2 1 1
17 40949 1 1 100 SER HB3 H 25.859 -38.863 7.340 1.00 . A A . 100 SER HB3 1 1
17 40950 1 1 100 SER HG H 23.648 -40.607 7.020 1.00 . A A . 100 SER HG 1 1
17 40951 1 1 100 SER N N 25.155 -37.697 4.956 1.00 . A A . 100 SER N 1 1
17 40952 1 1 100 SER O O 24.198 -36.383 7.202 1.00 . A A . 100 SER O 1 1
17 40953 1 1 100 SER OG O 24.312 -40.191 7.572 1.00 . A A . 100 SER OG 1 1
17 40954 1 1 101 TYR C C 21.364 -37.593 9.576 1.00 . A A . 101 TYR C 1 1
17 40955 1 1 101 TYR CA C 21.780 -36.812 8.327 1.00 . A A . 101 TYR CA 1 1
17 40956 1 1 101 TYR CB C 20.538 -36.226 7.653 1.00 . A A . 101 TYR CB 1 1
17 40957 1 1 101 TYR CD1 C 21.350 -34.131 6.509 1.00 . A A . 101 TYR CD1 1 1
17 40958 1 1 101 TYR CD2 C 20.930 -36.105 5.165 1.00 . A A . 101 TYR CD2 1 1
17 40959 1 1 101 TYR CE1 C 21.731 -33.429 5.359 1.00 . A A . 101 TYR CE1 1 1
17 40960 1 1 101 TYR CE2 C 21.311 -35.404 4.016 1.00 . A A . 101 TYR CE2 1 1
17 40961 1 1 101 TYR CG C 20.950 -35.469 6.412 1.00 . A A . 101 TYR CG 1 1
17 40962 1 1 101 TYR CZ C 21.712 -34.066 4.112 1.00 . A A . 101 TYR CZ 1 1
17 40963 1 1 101 TYR H H 22.047 -38.578 7.125 1.00 . A A . 101 TYR H 1 1
17 40964 1 1 101 TYR HA H 22.451 -36.012 8.608 1.00 . A A . 101 TYR HA 1 1
17 40965 1 1 101 TYR HB2 H 19.866 -37.026 7.379 1.00 . A A . 101 TYR HB2 1 1
17 40966 1 1 101 TYR HB3 H 20.040 -35.554 8.336 1.00 . A A . 101 TYR HB3 1 1
17 40967 1 1 101 TYR HD1 H 21.366 -33.641 7.471 1.00 . A A . 101 TYR HD1 1 1
17 40968 1 1 101 TYR HD2 H 20.621 -37.137 5.091 1.00 . A A . 101 TYR HD2 1 1
17 40969 1 1 101 TYR HE1 H 22.041 -32.398 5.434 1.00 . A A . 101 TYR HE1 1 1
17 40970 1 1 101 TYR HE2 H 21.295 -35.895 3.054 1.00 . A A . 101 TYR HE2 1 1
17 40971 1 1 101 TYR HH H 21.345 -33.380 2.368 1.00 . A A . 101 TYR HH 1 1
17 40972 1 1 101 TYR N N 22.471 -37.733 7.382 1.00 . A A . 101 TYR N 1 1
17 40973 1 1 101 TYR O O 20.710 -38.613 9.491 1.00 . A A . 101 TYR O 1 1
17 40974 1 1 101 TYR OH O 22.087 -33.375 2.978 1.00 . A A . 101 TYR OH 1 1
17 40975 1 1 102 GLU C C 20.252 -37.098 12.708 1.00 . A A . 102 GLU C 1 1
17 40976 1 1 102 GLU CA C 21.369 -37.852 11.983 1.00 . A A . 102 GLU CA 1 1
17 40977 1 1 102 GLU CB C 22.591 -37.952 12.899 1.00 . A A . 102 GLU CB 1 1
17 40978 1 1 102 GLU CD C 24.897 -38.886 13.124 1.00 . A A . 102 GLU CD 1 1
17 40979 1 1 102 GLU CG C 23.719 -38.682 12.168 1.00 . A A . 102 GLU CG 1 1
17 40980 1 1 102 GLU H H 22.272 -36.305 10.786 1.00 . A A . 102 GLU H 1 1
17 40981 1 1 102 GLU HA H 21.027 -38.846 11.734 1.00 . A A . 102 GLU HA 1 1
17 40982 1 1 102 GLU HB2 H 22.920 -36.959 13.168 1.00 . A A . 102 GLU HB2 1 1
17 40983 1 1 102 GLU HB3 H 22.328 -38.499 13.793 1.00 . A A . 102 GLU HB3 1 1
17 40984 1 1 102 GLU HG2 H 23.364 -39.642 11.825 1.00 . A A . 102 GLU HG2 1 1
17 40985 1 1 102 GLU HG3 H 24.041 -38.092 11.322 1.00 . A A . 102 GLU HG3 1 1
17 40986 1 1 102 GLU N N 21.742 -37.128 10.736 1.00 . A A . 102 GLU N 1 1
17 40987 1 1 102 GLU O O 20.235 -35.884 12.752 1.00 . A A . 102 GLU O 1 1
17 40988 1 1 102 GLU OE1 O 25.805 -39.619 12.767 1.00 . A A . 102 GLU OE1 1 1
17 40989 1 1 102 GLU OE2 O 24.870 -38.305 14.197 1.00 . A A . 102 GLU OE2 1 1
17 40990 1 1 103 ILE C C 18.142 -37.684 15.439 1.00 . A A . 103 ILE C 1 1
17 40991 1 1 103 ILE CA C 18.206 -37.141 14.010 1.00 . A A . 103 ILE CA 1 1
17 40992 1 1 103 ILE CB C 16.884 -37.428 13.295 1.00 . A A . 103 ILE CB 1 1
17 40993 1 1 103 ILE CD1 C 15.701 -37.348 11.097 1.00 . A A . 103 ILE CD1 1 1
17 40994 1 1 103 ILE CG1 C 16.965 -36.931 11.851 1.00 . A A . 103 ILE CG1 1 1
17 40995 1 1 103 ILE CG2 C 15.746 -36.706 14.020 1.00 . A A . 103 ILE CG2 1 1
17 40996 1 1 103 ILE H H 19.358 -38.789 13.237 1.00 . A A . 103 ILE H 1 1
17 40997 1 1 103 ILE HA H 18.380 -36.076 14.035 1.00 . A A . 103 ILE HA 1 1
17 40998 1 1 103 ILE HB H 16.696 -38.492 13.300 1.00 . A A . 103 ILE HB 1 1
17 40999 1 1 103 ILE HD11 H 15.656 -36.826 10.152 1.00 . A A . 103 ILE HD11 1 1
17 41000 1 1 103 ILE HD12 H 14.831 -37.100 11.688 1.00 . A A . 103 ILE HD12 1 1
17 41001 1 1 103 ILE HD13 H 15.722 -38.413 10.918 1.00 . A A . 103 ILE HD13 1 1
17 41002 1 1 103 ILE HG12 H 17.050 -35.854 11.844 1.00 . A A . 103 ILE HG12 1 1
17 41003 1 1 103 ILE HG13 H 17.830 -37.364 11.368 1.00 . A A . 103 ILE HG13 1 1
17 41004 1 1 103 ILE HG21 H 14.959 -37.411 14.245 1.00 . A A . 103 ILE HG21 1 1
17 41005 1 1 103 ILE HG22 H 15.358 -35.922 13.389 1.00 . A A . 103 ILE HG22 1 1
17 41006 1 1 103 ILE HG23 H 16.119 -36.278 14.938 1.00 . A A . 103 ILE HG23 1 1
17 41007 1 1 103 ILE N N 19.321 -37.811 13.281 1.00 . A A . 103 ILE N 1 1
17 41008 1 1 103 ILE O O 18.010 -38.872 15.654 1.00 . A A . 103 ILE O 1 1
17 41009 1 1 104 LYS C C 17.061 -36.589 18.577 1.00 . A A . 104 LYS C 1 1
17 41010 1 1 104 LYS CA C 18.189 -37.304 17.830 1.00 . A A . 104 LYS CA 1 1
17 41011 1 1 104 LYS CB C 19.523 -37.004 18.515 1.00 . A A . 104 LYS CB 1 1
17 41012 1 1 104 LYS CD C 21.993 -37.358 18.411 1.00 . A A . 104 LYS CD 1 1
17 41013 1 1 104 LYS CE C 22.064 -37.963 19.814 1.00 . A A . 104 LYS CE 1 1
17 41014 1 1 104 LYS CG C 20.652 -37.715 17.768 1.00 . A A . 104 LYS CG 1 1
17 41015 1 1 104 LYS H H 18.349 -35.872 16.226 1.00 . A A . 104 LYS H 1 1
17 41016 1 1 104 LYS HA H 18.010 -38.368 17.843 1.00 . A A . 104 LYS HA 1 1
17 41017 1 1 104 LYS HB2 H 19.700 -35.939 18.506 1.00 . A A . 104 LYS HB2 1 1
17 41018 1 1 104 LYS HB3 H 19.490 -37.354 19.536 1.00 . A A . 104 LYS HB3 1 1
17 41019 1 1 104 LYS HD2 H 22.798 -37.751 17.808 1.00 . A A . 104 LYS HD2 1 1
17 41020 1 1 104 LYS HD3 H 22.085 -36.283 18.477 1.00 . A A . 104 LYS HD3 1 1
17 41021 1 1 104 LYS HE2 H 22.561 -37.273 20.479 1.00 . A A . 104 LYS HE2 1 1
17 41022 1 1 104 LYS HE3 H 21.064 -38.153 20.175 1.00 . A A . 104 LYS HE3 1 1
17 41023 1 1 104 LYS HG2 H 20.501 -38.783 17.821 1.00 . A A . 104 LYS HG2 1 1
17 41024 1 1 104 LYS HG3 H 20.653 -37.402 16.734 1.00 . A A . 104 LYS HG3 1 1
17 41025 1 1 104 LYS HZ1 H 23.835 -39.040 19.621 1.00 . A A . 104 LYS HZ1 1 1
17 41026 1 1 104 LYS HZ2 H 22.472 -39.826 18.979 1.00 . A A . 104 LYS HZ2 1 1
17 41027 1 1 104 LYS HZ3 H 22.703 -39.755 20.661 1.00 . A A . 104 LYS HZ3 1 1
17 41028 1 1 104 LYS N N 18.239 -36.827 16.418 1.00 . A A . 104 LYS N 1 1
17 41029 1 1 104 LYS NZ N 22.825 -39.243 19.765 1.00 . A A . 104 LYS NZ 1 1
17 41030 1 1 104 LYS O O 16.872 -35.396 18.445 1.00 . A A . 104 LYS O 1 1
17 41031 1 1 105 MET C C 15.485 -36.796 21.630 1.00 . A A . 105 MET C 1 1
17 41032 1 1 105 MET CA C 15.202 -36.675 20.130 1.00 . A A . 105 MET CA 1 1
17 41033 1 1 105 MET CB C 13.886 -37.383 19.801 1.00 . A A . 105 MET CB 1 1
17 41034 1 1 105 MET CE C 11.810 -37.370 16.245 1.00 . A A . 105 MET CE 1 1
17 41035 1 1 105 MET CG C 13.518 -37.120 18.339 1.00 . A A . 105 MET CG 1 1
17 41036 1 1 105 MET H H 16.486 -38.271 19.463 1.00 . A A . 105 MET H 1 1
17 41037 1 1 105 MET HA H 15.130 -35.632 19.860 1.00 . A A . 105 MET HA 1 1
17 41038 1 1 105 MET HB2 H 14.000 -38.445 19.958 1.00 . A A . 105 MET HB2 1 1
17 41039 1 1 105 MET HB3 H 13.104 -37.005 20.444 1.00 . A A . 105 MET HB3 1 1
17 41040 1 1 105 MET HE1 H 11.234 -38.122 15.723 1.00 . A A . 105 MET HE1 1 1
17 41041 1 1 105 MET HE2 H 12.812 -37.348 15.849 1.00 . A A . 105 MET HE2 1 1
17 41042 1 1 105 MET HE3 H 11.350 -36.400 16.111 1.00 . A A . 105 MET HE3 1 1
17 41043 1 1 105 MET HG2 H 13.530 -36.056 18.151 1.00 . A A . 105 MET HG2 1 1
17 41044 1 1 105 MET HG3 H 14.233 -37.609 17.695 1.00 . A A . 105 MET HG3 1 1
17 41045 1 1 105 MET N N 16.313 -37.311 19.368 1.00 . A A . 105 MET N 1 1
17 41046 1 1 105 MET O O 15.992 -37.797 22.096 1.00 . A A . 105 MET O 1 1
17 41047 1 1 105 MET SD S 11.862 -37.771 18.009 1.00 . A A . 105 MET SD 1 1
17 41048 1 1 106 ALA C C 14.262 -35.192 24.608 1.00 . A A . 106 ALA C 1 1
17 41049 1 1 106 ALA CA C 15.423 -35.846 23.855 1.00 . A A . 106 ALA CA 1 1
17 41050 1 1 106 ALA CB C 16.720 -35.102 24.179 1.00 . A A . 106 ALA CB 1 1
17 41051 1 1 106 ALA H H 14.761 -34.983 21.995 1.00 . A A . 106 ALA H 1 1
17 41052 1 1 106 ALA HA H 15.515 -36.877 24.162 1.00 . A A . 106 ALA HA 1 1
17 41053 1 1 106 ALA HB1 H 17.407 -35.200 23.350 1.00 . A A . 106 ALA HB1 1 1
17 41054 1 1 106 ALA HB2 H 17.166 -35.524 25.067 1.00 . A A . 106 ALA HB2 1 1
17 41055 1 1 106 ALA HB3 H 16.505 -34.057 24.345 1.00 . A A . 106 ALA HB3 1 1
17 41056 1 1 106 ALA N N 15.167 -35.783 22.389 1.00 . A A . 106 ALA N 1 1
17 41057 1 1 106 ALA O O 13.564 -34.350 24.081 1.00 . A A . 106 ALA O 1 1
17 41058 1 1 107 ALA C C 13.484 -33.825 27.478 1.00 . A A . 107 ALA C 1 1
17 41059 1 1 107 ALA CA C 12.940 -34.973 26.627 1.00 . A A . 107 ALA CA 1 1
17 41060 1 1 107 ALA CB C 12.327 -36.038 27.537 1.00 . A A . 107 ALA CB 1 1
17 41061 1 1 107 ALA H H 14.630 -36.253 26.246 1.00 . A A . 107 ALA H 1 1
17 41062 1 1 107 ALA HA H 12.184 -34.595 25.953 1.00 . A A . 107 ALA HA 1 1
17 41063 1 1 107 ALA HB1 H 11.251 -35.939 27.534 1.00 . A A . 107 ALA HB1 1 1
17 41064 1 1 107 ALA HB2 H 12.697 -35.908 28.543 1.00 . A A . 107 ALA HB2 1 1
17 41065 1 1 107 ALA HB3 H 12.599 -37.019 27.177 1.00 . A A . 107 ALA HB3 1 1
17 41066 1 1 107 ALA N N 14.053 -35.572 25.839 1.00 . A A . 107 ALA N 1 1
17 41067 1 1 107 ALA O O 14.496 -33.954 28.138 1.00 . A A . 107 ALA O 1 1
17 41068 1 1 108 ALA C C 12.248 -31.177 29.323 1.00 . A A . 108 ALA C 1 1
17 41069 1 1 108 ALA CA C 13.303 -31.546 28.279 1.00 . A A . 108 ALA CA 1 1
17 41070 1 1 108 ALA CB C 13.554 -30.349 27.361 1.00 . A A . 108 ALA CB 1 1
17 41071 1 1 108 ALA H H 12.008 -32.615 26.931 1.00 . A A . 108 ALA H 1 1
17 41072 1 1 108 ALA HA H 14.224 -31.815 28.778 1.00 . A A . 108 ALA HA 1 1
17 41073 1 1 108 ALA HB1 H 13.637 -29.451 27.955 1.00 . A A . 108 ALA HB1 1 1
17 41074 1 1 108 ALA HB2 H 12.730 -30.247 26.669 1.00 . A A . 108 ALA HB2 1 1
17 41075 1 1 108 ALA HB3 H 14.469 -30.503 26.810 1.00 . A A . 108 ALA HB3 1 1
17 41076 1 1 108 ALA N N 12.821 -32.701 27.470 1.00 . A A . 108 ALA N 1 1
17 41077 1 1 108 ALA O O 11.182 -30.694 28.996 1.00 . A A . 108 ALA O 1 1
17 41078 1 1 109 PRO C C 11.490 -29.591 31.919 1.00 . A A . 109 PRO C 1 1
17 41079 1 1 109 PRO CA C 11.641 -31.101 31.711 1.00 . A A . 109 PRO CA 1 1
17 41080 1 1 109 PRO CB C 12.324 -31.728 32.927 1.00 . A A . 109 PRO CB 1 1
17 41081 1 1 109 PRO CD C 13.827 -31.988 31.080 1.00 . A A . 109 PRO CD 1 1
17 41082 1 1 109 PRO CG C 13.770 -31.771 32.567 1.00 . A A . 109 PRO CG 1 1
17 41083 1 1 109 PRO HA H 10.672 -31.551 31.578 1.00 . A A . 109 PRO HA 1 1
17 41084 1 1 109 PRO HB2 H 12.148 -31.114 33.798 1.00 . A A . 109 PRO HB2 1 1
17 41085 1 1 109 PRO HB3 H 11.925 -32.718 33.096 1.00 . A A . 109 PRO HB3 1 1
17 41086 1 1 109 PRO HD2 H 14.678 -31.476 30.656 1.00 . A A . 109 PRO HD2 1 1
17 41087 1 1 109 PRO HD3 H 13.890 -33.042 30.853 1.00 . A A . 109 PRO HD3 1 1
17 41088 1 1 109 PRO HG2 H 14.240 -30.837 32.835 1.00 . A A . 109 PRO HG2 1 1
17 41089 1 1 109 PRO HG3 H 14.252 -32.584 33.089 1.00 . A A . 109 PRO HG3 1 1
17 41090 1 1 109 PRO N N 12.558 -31.407 30.606 1.00 . A A . 109 PRO N 1 1
17 41091 1 1 109 PRO O O 10.395 -29.070 31.986 1.00 . A A . 109 PRO O 1 1
17 41092 1 1 110 HIS C C 11.739 -26.779 31.057 1.00 . A A . 110 HIS C 1 1
17 41093 1 1 110 HIS CA C 12.503 -27.411 32.222 1.00 . A A . 110 HIS CA 1 1
17 41094 1 1 110 HIS CB C 13.915 -26.826 32.283 1.00 . A A . 110 HIS CB 1 1
17 41095 1 1 110 HIS CD2 C 14.186 -24.242 31.888 1.00 . A A . 110 HIS CD2 1 1
17 41096 1 1 110 HIS CE1 C 13.406 -23.549 33.786 1.00 . A A . 110 HIS CE1 1 1
17 41097 1 1 110 HIS CG C 13.836 -25.359 32.605 1.00 . A A . 110 HIS CG 1 1
17 41098 1 1 110 HIS H H 13.458 -29.324 31.964 1.00 . A A . 110 HIS H 1 1
17 41099 1 1 110 HIS HA H 11.986 -27.202 33.147 1.00 . A A . 110 HIS HA 1 1
17 41100 1 1 110 HIS HB2 H 14.482 -27.334 33.050 1.00 . A A . 110 HIS HB2 1 1
17 41101 1 1 110 HIS HB3 H 14.402 -26.959 31.328 1.00 . A A . 110 HIS HB3 1 1
17 41102 1 1 110 HIS HD1 H 13.005 -25.442 34.552 1.00 . A A . 110 HIS HD1 1 1
17 41103 1 1 110 HIS HD2 H 14.607 -24.249 30.893 1.00 . A A . 110 HIS HD2 1 1
17 41104 1 1 110 HIS HE1 H 13.087 -22.911 34.597 1.00 . A A . 110 HIS HE1 1 1
17 41105 1 1 110 HIS N N 12.583 -28.884 32.020 1.00 . A A . 110 HIS N 1 1
17 41106 1 1 110 HIS ND1 N 13.341 -24.892 33.813 1.00 . A A . 110 HIS ND1 1 1
17 41107 1 1 110 HIS NE2 N 13.913 -23.100 32.634 1.00 . A A . 110 HIS NE2 1 1
17 41108 1 1 110 HIS O O 10.829 -25.997 31.250 1.00 . A A . 110 HIS O 1 1
17 41109 1 1 111 GLY C C 9.922 -26.941 28.708 1.00 . A A . 111 GLY C 1 1
17 41110 1 1 111 GLY CA C 11.395 -26.530 28.672 1.00 . A A . 111 GLY CA 1 1
17 41111 1 1 111 GLY H H 12.837 -27.745 29.714 1.00 . A A . 111 GLY H 1 1
17 41112 1 1 111 GLY HA2 H 11.470 -25.454 28.704 1.00 . A A . 111 GLY HA2 1 1
17 41113 1 1 111 GLY HA3 H 11.849 -26.896 27.762 1.00 . A A . 111 GLY HA3 1 1
17 41114 1 1 111 GLY N N 12.101 -27.112 29.848 1.00 . A A . 111 GLY N 1 1
17 41115 1 1 111 GLY O O 9.058 -26.230 28.234 1.00 . A A . 111 GLY O 1 1
17 41116 1 1 112 GLY C C 7.809 -29.146 27.986 1.00 . A A . 112 GLY C 1 1
17 41117 1 1 112 GLY CA C 8.211 -28.539 29.332 1.00 . A A . 112 GLY CA 1 1
17 41118 1 1 112 GLY H H 10.340 -28.642 29.642 1.00 . A A . 112 GLY H 1 1
17 41119 1 1 112 GLY HA2 H 8.106 -29.282 30.108 1.00 . A A . 112 GLY HA2 1 1
17 41120 1 1 112 GLY HA3 H 7.572 -27.696 29.552 1.00 . A A . 112 GLY HA3 1 1
17 41121 1 1 112 GLY N N 9.628 -28.083 29.266 1.00 . A A . 112 GLY N 1 1
17 41122 1 1 112 GLY O O 6.685 -29.010 27.544 1.00 . A A . 112 GLY O 1 1
17 41123 1 1 113 GLY C C 9.531 -31.346 25.579 1.00 . A A . 113 GLY C 1 1
17 41124 1 1 113 GLY CA C 8.387 -30.428 26.015 1.00 . A A . 113 GLY CA 1 1
17 41125 1 1 113 GLY H H 9.618 -29.912 27.704 1.00 . A A . 113 GLY H 1 1
17 41126 1 1 113 GLY HA2 H 7.477 -31.004 26.105 1.00 . A A . 113 GLY HA2 1 1
17 41127 1 1 113 GLY HA3 H 8.249 -29.650 25.278 1.00 . A A . 113 GLY HA3 1 1
17 41128 1 1 113 GLY N N 8.718 -29.813 27.331 1.00 . A A . 113 GLY N 1 1
17 41129 1 1 113 GLY O O 9.985 -32.187 26.329 1.00 . A A . 113 GLY O 1 1
17 41130 1 1 114 SER C C 11.982 -31.268 22.905 1.00 . A A . 114 SER C 1 1
17 41131 1 1 114 SER CA C 11.114 -32.055 23.889 1.00 . A A . 114 SER CA 1 1
17 41132 1 1 114 SER CB C 10.537 -33.287 23.188 1.00 . A A . 114 SER CB 1 1
17 41133 1 1 114 SER H H 9.620 -30.507 23.781 1.00 . A A . 114 SER H 1 1
17 41134 1 1 114 SER HA H 11.717 -32.369 24.730 1.00 . A A . 114 SER HA 1 1
17 41135 1 1 114 SER HB2 H 9.848 -33.789 23.852 1.00 . A A . 114 SER HB2 1 1
17 41136 1 1 114 SER HB3 H 10.018 -32.982 22.293 1.00 . A A . 114 SER HB3 1 1
17 41137 1 1 114 SER HG H 11.357 -35.050 23.158 1.00 . A A . 114 SER HG 1 1
17 41138 1 1 114 SER N N 10.000 -31.191 24.371 1.00 . A A . 114 SER N 1 1
17 41139 1 1 114 SER O O 11.509 -30.388 22.213 1.00 . A A . 114 SER O 1 1
17 41140 1 1 114 SER OG O 11.592 -34.174 22.845 1.00 . A A . 114 SER OG 1 1
17 41141 1 1 115 ILE C C 14.693 -31.820 20.854 1.00 . A A . 115 ILE C 1 1
17 41142 1 1 115 ILE CA C 14.143 -30.846 21.898 1.00 . A A . 115 ILE CA 1 1
17 41143 1 1 115 ILE CB C 15.304 -30.225 22.679 1.00 . A A . 115 ILE CB 1 1
17 41144 1 1 115 ILE CD1 C 15.904 -28.820 24.656 1.00 . A A . 115 ILE CD1 1 1
17 41145 1 1 115 ILE CG1 C 14.751 -29.325 23.786 1.00 . A A . 115 ILE CG1 1 1
17 41146 1 1 115 ILE CG2 C 16.170 -29.395 21.731 1.00 . A A . 115 ILE CG2 1 1
17 41147 1 1 115 ILE H H 13.609 -32.290 23.404 1.00 . A A . 115 ILE H 1 1
17 41148 1 1 115 ILE HA H 13.585 -30.065 21.402 1.00 . A A . 115 ILE HA 1 1
17 41149 1 1 115 ILE HB H 15.901 -31.010 23.119 1.00 . A A . 115 ILE HB 1 1
17 41150 1 1 115 ILE HD11 H 15.731 -29.107 25.683 1.00 . A A . 115 ILE HD11 1 1
17 41151 1 1 115 ILE HD12 H 15.961 -27.744 24.589 1.00 . A A . 115 ILE HD12 1 1
17 41152 1 1 115 ILE HD13 H 16.831 -29.253 24.311 1.00 . A A . 115 ILE HD13 1 1
17 41153 1 1 115 ILE HG12 H 14.239 -28.483 23.343 1.00 . A A . 115 ILE HG12 1 1
17 41154 1 1 115 ILE HG13 H 14.058 -29.887 24.395 1.00 . A A . 115 ILE HG13 1 1
17 41155 1 1 115 ILE HG21 H 15.586 -29.104 20.871 1.00 . A A . 115 ILE HG21 1 1
17 41156 1 1 115 ILE HG22 H 17.017 -29.982 21.409 1.00 . A A . 115 ILE HG22 1 1
17 41157 1 1 115 ILE HG23 H 16.520 -28.510 22.244 1.00 . A A . 115 ILE HG23 1 1
17 41158 1 1 115 ILE N N 13.248 -31.577 22.837 1.00 . A A . 115 ILE N 1 1
17 41159 1 1 115 ILE O O 15.136 -32.905 21.176 1.00 . A A . 115 ILE O 1 1
17 41160 1 1 116 LEU C C 16.474 -31.764 17.956 1.00 . A A . 116 LEU C 1 1
17 41161 1 1 116 LEU CA C 15.190 -32.349 18.543 1.00 . A A . 116 LEU CA 1 1
17 41162 1 1 116 LEU CB C 14.144 -32.491 17.435 1.00 . A A . 116 LEU CB 1 1
17 41163 1 1 116 LEU CD1 C 12.091 -32.077 18.796 1.00 . A A . 116 LEU CD1 1 1
17 41164 1 1 116 LEU CD2 C 12.010 -33.655 16.861 1.00 . A A . 116 LEU CD2 1 1
17 41165 1 1 116 LEU CG C 12.876 -33.125 18.007 1.00 . A A . 116 LEU CG 1 1
17 41166 1 1 116 LEU H H 14.307 -30.564 19.366 1.00 . A A . 116 LEU H 1 1
17 41167 1 1 116 LEU HA H 15.397 -33.320 18.967 1.00 . A A . 116 LEU HA 1 1
17 41168 1 1 116 LEU HB2 H 13.910 -31.515 17.035 1.00 . A A . 116 LEU HB2 1 1
17 41169 1 1 116 LEU HB3 H 14.537 -33.117 16.648 1.00 . A A . 116 LEU HB3 1 1
17 41170 1 1 116 LEU HD11 H 11.033 -32.215 18.627 1.00 . A A . 116 LEU HD11 1 1
17 41171 1 1 116 LEU HD12 H 12.382 -31.089 18.469 1.00 . A A . 116 LEU HD12 1 1
17 41172 1 1 116 LEU HD13 H 12.304 -32.184 19.849 1.00 . A A . 116 LEU HD13 1 1
17 41173 1 1 116 LEU HD21 H 12.262 -34.686 16.665 1.00 . A A . 116 LEU HD21 1 1
17 41174 1 1 116 LEU HD22 H 12.188 -33.065 15.974 1.00 . A A . 116 LEU HD22 1 1
17 41175 1 1 116 LEU HD23 H 10.967 -33.586 17.136 1.00 . A A . 116 LEU HD23 1 1
17 41176 1 1 116 LEU HG H 13.144 -33.942 18.661 1.00 . A A . 116 LEU HG 1 1
17 41177 1 1 116 LEU N N 14.668 -31.443 19.605 1.00 . A A . 116 LEU N 1 1
17 41178 1 1 116 LEU O O 16.578 -30.576 17.723 1.00 . A A . 116 LEU O 1 1
17 41179 1 1 117 LYS C C 19.038 -32.839 15.842 1.00 . A A . 117 LYS C 1 1
17 41180 1 1 117 LYS CA C 18.732 -32.083 17.137 1.00 . A A . 117 LYS CA 1 1
17 41181 1 1 117 LYS CB C 19.866 -32.305 18.140 1.00 . A A . 117 LYS CB 1 1
17 41182 1 1 117 LYS CD C 20.799 -31.564 20.336 1.00 . A A . 117 LYS CD 1 1
17 41183 1 1 117 LYS CE C 20.477 -30.861 21.655 1.00 . A A . 117 LYS CE 1 1
17 41184 1 1 117 LYS CG C 19.574 -31.521 19.421 1.00 . A A . 117 LYS CG 1 1
17 41185 1 1 117 LYS H H 17.349 -33.545 17.906 1.00 . A A . 117 LYS H 1 1
17 41186 1 1 117 LYS HA H 18.639 -31.029 16.925 1.00 . A A . 117 LYS HA 1 1
17 41187 1 1 117 LYS HB2 H 19.941 -33.358 18.372 1.00 . A A . 117 LYS HB2 1 1
17 41188 1 1 117 LYS HB3 H 20.797 -31.963 17.712 1.00 . A A . 117 LYS HB3 1 1
17 41189 1 1 117 LYS HD2 H 21.066 -32.593 20.531 1.00 . A A . 117 LYS HD2 1 1
17 41190 1 1 117 LYS HD3 H 21.626 -31.064 19.854 1.00 . A A . 117 LYS HD3 1 1
17 41191 1 1 117 LYS HE2 H 21.382 -30.449 22.075 1.00 . A A . 117 LYS HE2 1 1
17 41192 1 1 117 LYS HE3 H 19.769 -30.065 21.475 1.00 . A A . 117 LYS HE3 1 1
17 41193 1 1 117 LYS HG2 H 19.348 -30.495 19.171 1.00 . A A . 117 LYS HG2 1 1
17 41194 1 1 117 LYS HG3 H 18.730 -31.963 19.929 1.00 . A A . 117 LYS HG3 1 1
17 41195 1 1 117 LYS HZ1 H 18.943 -32.121 22.284 1.00 . A A . 117 LYS HZ1 1 1
17 41196 1 1 117 LYS HZ2 H 19.817 -31.407 23.553 1.00 . A A . 117 LYS HZ2 1 1
17 41197 1 1 117 LYS HZ3 H 20.496 -32.684 22.662 1.00 . A A . 117 LYS HZ3 1 1
17 41198 1 1 117 LYS N N 17.455 -32.590 17.712 1.00 . A A . 117 LYS N 1 1
17 41199 1 1 117 LYS NZ N 19.889 -31.842 22.611 1.00 . A A . 117 LYS NZ 1 1
17 41200 1 1 117 LYS O O 18.845 -34.035 15.750 1.00 . A A . 117 LYS O 1 1
17 41201 1 1 118 ILE C C 21.304 -32.631 13.215 1.00 . A A . 118 ILE C 1 1
17 41202 1 1 118 ILE CA C 19.826 -32.832 13.553 1.00 . A A . 118 ILE CA 1 1
17 41203 1 1 118 ILE CB C 18.962 -32.238 12.439 1.00 . A A . 118 ILE CB 1 1
17 41204 1 1 118 ILE CD1 C 16.631 -31.615 11.788 1.00 . A A . 118 ILE CD1 1 1
17 41205 1 1 118 ILE CG1 C 17.484 -32.359 12.817 1.00 . A A . 118 ILE CG1 1 1
17 41206 1 1 118 ILE CG2 C 19.218 -32.996 11.134 1.00 . A A . 118 ILE CG2 1 1
17 41207 1 1 118 ILE H H 19.659 -31.186 14.933 1.00 . A A . 118 ILE H 1 1
17 41208 1 1 118 ILE HA H 19.617 -33.888 13.644 1.00 . A A . 118 ILE HA 1 1
17 41209 1 1 118 ILE HB H 19.214 -31.197 12.305 1.00 . A A . 118 ILE HB 1 1
17 41210 1 1 118 ILE HD11 H 16.302 -30.675 12.206 1.00 . A A . 118 ILE HD11 1 1
17 41211 1 1 118 ILE HD12 H 15.770 -32.216 11.532 1.00 . A A . 118 ILE HD12 1 1
17 41212 1 1 118 ILE HD13 H 17.217 -31.430 10.900 1.00 . A A . 118 ILE HD13 1 1
17 41213 1 1 118 ILE HG12 H 17.201 -33.401 12.834 1.00 . A A . 118 ILE HG12 1 1
17 41214 1 1 118 ILE HG13 H 17.327 -31.928 13.795 1.00 . A A . 118 ILE HG13 1 1
17 41215 1 1 118 ILE HG21 H 20.239 -32.833 10.819 1.00 . A A . 118 ILE HG21 1 1
17 41216 1 1 118 ILE HG22 H 18.544 -32.639 10.371 1.00 . A A . 118 ILE HG22 1 1
17 41217 1 1 118 ILE HG23 H 19.056 -34.052 11.294 1.00 . A A . 118 ILE HG23 1 1
17 41218 1 1 118 ILE N N 19.511 -32.151 14.840 1.00 . A A . 118 ILE N 1 1
17 41219 1 1 118 ILE O O 21.847 -31.558 13.381 1.00 . A A . 118 ILE O 1 1
17 41220 1 1 119 THR C C 23.618 -33.964 10.942 1.00 . A A . 119 THR C 1 1
17 41221 1 1 119 THR CA C 23.402 -33.523 12.391 1.00 . A A . 119 THR CA 1 1
17 41222 1 1 119 THR CB C 24.238 -34.404 13.322 1.00 . A A . 119 THR CB 1 1
17 41223 1 1 119 THR CG2 C 25.724 -34.147 13.071 1.00 . A A . 119 THR CG2 1 1
17 41224 1 1 119 THR H H 21.501 -34.514 12.613 1.00 . A A . 119 THR H 1 1
17 41225 1 1 119 THR HA H 23.705 -32.492 12.503 1.00 . A A . 119 THR HA 1 1
17 41226 1 1 119 THR HB H 24.018 -35.442 13.129 1.00 . A A . 119 THR HB 1 1
17 41227 1 1 119 THR HG1 H 24.670 -34.352 15.218 1.00 . A A . 119 THR HG1 1 1
17 41228 1 1 119 THR HG21 H 25.839 -33.278 12.443 1.00 . A A . 119 THR HG21 1 1
17 41229 1 1 119 THR HG22 H 26.160 -35.006 12.581 1.00 . A A . 119 THR HG22 1 1
17 41230 1 1 119 THR HG23 H 26.225 -33.979 14.014 1.00 . A A . 119 THR HG23 1 1
17 41231 1 1 119 THR N N 21.959 -33.656 12.740 1.00 . A A . 119 THR N 1 1
17 41232 1 1 119 THR O O 23.001 -34.898 10.470 1.00 . A A . 119 THR O 1 1
17 41233 1 1 119 THR OG1 O 23.922 -34.096 14.673 1.00 . A A . 119 THR OG1 1 1
17 41234 1 1 120 SER C C 26.238 -33.900 8.596 1.00 . A A . 120 SER C 1 1
17 41235 1 1 120 SER CA C 24.739 -33.683 8.815 1.00 . A A . 120 SER CA 1 1
17 41236 1 1 120 SER CB C 24.247 -32.566 7.891 1.00 . A A . 120 SER CB 1 1
17 41237 1 1 120 SER H H 24.975 -32.548 10.631 1.00 . A A . 120 SER H 1 1
17 41238 1 1 120 SER HA H 24.207 -34.595 8.589 1.00 . A A . 120 SER HA 1 1
17 41239 1 1 120 SER HB2 H 24.809 -31.664 8.086 1.00 . A A . 120 SER HB2 1 1
17 41240 1 1 120 SER HB3 H 24.389 -32.862 6.862 1.00 . A A . 120 SER HB3 1 1
17 41241 1 1 120 SER HG H 22.709 -32.423 9.072 1.00 . A A . 120 SER HG 1 1
17 41242 1 1 120 SER N N 24.488 -33.299 10.232 1.00 . A A . 120 SER N 1 1
17 41243 1 1 120 SER O O 27.066 -33.319 9.269 1.00 . A A . 120 SER O 1 1
17 41244 1 1 120 SER OG O 22.869 -32.326 8.130 1.00 . A A . 120 SER OG 1 1
17 41245 1 1 121 LYS C C 28.269 -34.934 5.871 1.00 . A A . 121 LYS C 1 1
17 41246 1 1 121 LYS CA C 28.033 -34.989 7.381 1.00 . A A . 121 LYS CA 1 1
17 41247 1 1 121 LYS CB C 28.419 -36.372 7.909 1.00 . A A . 121 LYS CB 1 1
17 41248 1 1 121 LYS CD C 28.689 -37.750 9.975 1.00 . A A . 121 LYS CD 1 1
17 41249 1 1 121 LYS CE C 27.844 -38.944 9.527 1.00 . A A . 121 LYS CE 1 1
17 41250 1 1 121 LYS CG C 28.095 -36.461 9.401 1.00 . A A . 121 LYS CG 1 1
17 41251 1 1 121 LYS H H 25.905 -35.186 7.122 1.00 . A A . 121 LYS H 1 1
17 41252 1 1 121 LYS HA H 28.633 -34.235 7.868 1.00 . A A . 121 LYS HA 1 1
17 41253 1 1 121 LYS HB2 H 27.862 -37.129 7.375 1.00 . A A . 121 LYS HB2 1 1
17 41254 1 1 121 LYS HB3 H 29.477 -36.531 7.759 1.00 . A A . 121 LYS HB3 1 1
17 41255 1 1 121 LYS HD2 H 29.701 -37.870 9.617 1.00 . A A . 121 LYS HD2 1 1
17 41256 1 1 121 LYS HD3 H 28.692 -37.696 11.053 1.00 . A A . 121 LYS HD3 1 1
17 41257 1 1 121 LYS HE2 H 26.843 -38.610 9.295 1.00 . A A . 121 LYS HE2 1 1
17 41258 1 1 121 LYS HE3 H 28.287 -39.389 8.648 1.00 . A A . 121 LYS HE3 1 1
17 41259 1 1 121 LYS HG2 H 28.521 -35.610 9.913 1.00 . A A . 121 LYS HG2 1 1
17 41260 1 1 121 LYS HG3 H 27.024 -36.464 9.538 1.00 . A A . 121 LYS HG3 1 1
17 41261 1 1 121 LYS HZ1 H 27.251 -40.783 10.303 1.00 . A A . 121 LYS HZ1 1 1
17 41262 1 1 121 LYS HZ2 H 27.327 -39.537 11.454 1.00 . A A . 121 LYS HZ2 1 1
17 41263 1 1 121 LYS HZ3 H 28.756 -40.246 10.871 1.00 . A A . 121 LYS HZ3 1 1
17 41264 1 1 121 LYS N N 26.591 -34.732 7.655 1.00 . A A . 121 LYS N 1 1
17 41265 1 1 121 LYS NZ N 27.790 -39.954 10.621 1.00 . A A . 121 LYS NZ 1 1
17 41266 1 1 121 LYS O O 27.529 -35.511 5.099 1.00 . A A . 121 LYS O 1 1
17 41267 1 1 122 TYR C C 31.038 -34.401 3.707 1.00 . A A . 122 TYR C 1 1
17 41268 1 1 122 TYR CA C 29.557 -34.150 3.980 1.00 . A A . 122 TYR CA 1 1
17 41269 1 1 122 TYR CB C 29.189 -32.752 3.481 1.00 . A A . 122 TYR CB 1 1
17 41270 1 1 122 TYR CD1 C 26.704 -32.662 3.092 1.00 . A A . 122 TYR CD1 1 1
17 41271 1 1 122 TYR CD2 C 27.588 -31.811 5.182 1.00 . A A . 122 TYR CD2 1 1
17 41272 1 1 122 TYR CE1 C 25.408 -32.334 3.506 1.00 . A A . 122 TYR CE1 1 1
17 41273 1 1 122 TYR CE2 C 26.293 -31.483 5.597 1.00 . A A . 122 TYR CE2 1 1
17 41274 1 1 122 TYR CG C 27.793 -32.401 3.931 1.00 . A A . 122 TYR CG 1 1
17 41275 1 1 122 TYR CZ C 25.202 -31.744 4.759 1.00 . A A . 122 TYR CZ 1 1
17 41276 1 1 122 TYR H H 29.870 -33.779 6.079 1.00 . A A . 122 TYR H 1 1
17 41277 1 1 122 TYR HA H 28.966 -34.887 3.454 1.00 . A A . 122 TYR HA 1 1
17 41278 1 1 122 TYR HB2 H 29.886 -32.034 3.887 1.00 . A A . 122 TYR HB2 1 1
17 41279 1 1 122 TYR HB3 H 29.237 -32.730 2.403 1.00 . A A . 122 TYR HB3 1 1
17 41280 1 1 122 TYR HD1 H 26.863 -33.118 2.126 1.00 . A A . 122 TYR HD1 1 1
17 41281 1 1 122 TYR HD2 H 28.429 -31.609 5.829 1.00 . A A . 122 TYR HD2 1 1
17 41282 1 1 122 TYR HE1 H 24.568 -32.536 2.860 1.00 . A A . 122 TYR HE1 1 1
17 41283 1 1 122 TYR HE2 H 26.134 -31.027 6.562 1.00 . A A . 122 TYR HE2 1 1
17 41284 1 1 122 TYR HH H 23.386 -31.292 4.384 1.00 . A A . 122 TYR HH 1 1
17 41285 1 1 122 TYR N N 29.287 -34.242 5.442 1.00 . A A . 122 TYR N 1 1
17 41286 1 1 122 TYR O O 31.873 -33.547 3.928 1.00 . A A . 122 TYR O 1 1
17 41287 1 1 122 TYR OH O 23.925 -31.421 5.168 1.00 . A A . 122 TYR OH 1 1
17 41288 1 1 123 HIS C C 33.117 -35.265 1.524 1.00 . A A . 123 HIS C 1 1
17 41289 1 1 123 HIS CA C 32.797 -35.846 2.902 1.00 . A A . 123 HIS CA 1 1
17 41290 1 1 123 HIS CB C 33.027 -37.359 2.893 1.00 . A A . 123 HIS CB 1 1
17 41291 1 1 123 HIS CD2 C 32.423 -38.044 5.358 1.00 . A A . 123 HIS CD2 1 1
17 41292 1 1 123 HIS CE1 C 34.415 -38.563 6.036 1.00 . A A . 123 HIS CE1 1 1
17 41293 1 1 123 HIS CG C 33.271 -37.838 4.297 1.00 . A A . 123 HIS CG 1 1
17 41294 1 1 123 HIS H H 30.678 -36.230 3.021 1.00 . A A . 123 HIS H 1 1
17 41295 1 1 123 HIS HA H 33.430 -35.384 3.646 1.00 . A A . 123 HIS HA 1 1
17 41296 1 1 123 HIS HB2 H 32.155 -37.852 2.491 1.00 . A A . 123 HIS HB2 1 1
17 41297 1 1 123 HIS HB3 H 33.886 -37.589 2.280 1.00 . A A . 123 HIS HB3 1 1
17 41298 1 1 123 HIS HD1 H 35.366 -38.140 4.236 1.00 . A A . 123 HIS HD1 1 1
17 41299 1 1 123 HIS HD2 H 31.357 -37.876 5.343 1.00 . A A . 123 HIS HD2 1 1
17 41300 1 1 123 HIS HE1 H 35.241 -38.884 6.653 1.00 . A A . 123 HIS HE1 1 1
17 41301 1 1 123 HIS N N 31.370 -35.558 3.209 1.00 . A A . 123 HIS N 1 1
17 41302 1 1 123 HIS ND1 N 34.536 -38.177 4.754 1.00 . A A . 123 HIS ND1 1 1
17 41303 1 1 123 HIS NE2 N 33.148 -38.501 6.455 1.00 . A A . 123 HIS NE2 1 1
17 41304 1 1 123 HIS O O 32.476 -35.589 0.546 1.00 . A A . 123 HIS O 1 1
17 41305 1 1 124 THR C C 35.658 -34.454 -0.474 1.00 . A A . 124 THR C 1 1
17 41306 1 1 124 THR CA C 34.407 -33.793 0.108 1.00 . A A . 124 THR CA 1 1
17 41307 1 1 124 THR CB C 34.647 -32.284 0.255 1.00 . A A . 124 THR CB 1 1
17 41308 1 1 124 THR CG2 C 34.014 -31.765 1.550 1.00 . A A . 124 THR CG2 1 1
17 41309 1 1 124 THR H H 34.586 -34.131 2.233 1.00 . A A . 124 THR H 1 1
17 41310 1 1 124 THR HA H 33.577 -33.956 -0.564 1.00 . A A . 124 THR HA 1 1
17 41311 1 1 124 THR HB H 34.200 -31.771 -0.583 1.00 . A A . 124 THR HB 1 1
17 41312 1 1 124 THR HG1 H 36.422 -32.499 1.022 1.00 . A A . 124 THR HG1 1 1
17 41313 1 1 124 THR HG21 H 33.237 -32.441 1.871 1.00 . A A . 124 THR HG21 1 1
17 41314 1 1 124 THR HG22 H 33.588 -30.789 1.375 1.00 . A A . 124 THR HG22 1 1
17 41315 1 1 124 THR HG23 H 34.771 -31.695 2.318 1.00 . A A . 124 THR HG23 1 1
17 41316 1 1 124 THR N N 34.085 -34.396 1.434 1.00 . A A . 124 THR N 1 1
17 41317 1 1 124 THR O O 36.532 -34.901 0.242 1.00 . A A . 124 THR O 1 1
17 41318 1 1 124 THR OG1 O 36.044 -32.026 0.276 1.00 . A A . 124 THR OG1 1 1
17 41319 1 1 125 LYS C C 38.095 -34.156 -2.432 1.00 . A A . 125 LYS C 1 1
17 41320 1 1 125 LYS CA C 36.930 -35.149 -2.420 1.00 . A A . 125 LYS CA 1 1
17 41321 1 1 125 LYS CB C 36.576 -35.538 -3.857 1.00 . A A . 125 LYS CB 1 1
17 41322 1 1 125 LYS CD C 37.407 -36.629 -5.942 1.00 . A A . 125 LYS CD 1 1
17 41323 1 1 125 LYS CE C 38.428 -37.623 -6.500 1.00 . A A . 125 LYS CE 1 1
17 41324 1 1 125 LYS CG C 37.722 -36.342 -4.473 1.00 . A A . 125 LYS CG 1 1
17 41325 1 1 125 LYS H H 35.023 -34.152 -2.331 1.00 . A A . 125 LYS H 1 1
17 41326 1 1 125 LYS HA H 37.215 -36.032 -1.868 1.00 . A A . 125 LYS HA 1 1
17 41327 1 1 125 LYS HB2 H 35.678 -36.137 -3.856 1.00 . A A . 125 LYS HB2 1 1
17 41328 1 1 125 LYS HB3 H 36.411 -34.643 -4.440 1.00 . A A . 125 LYS HB3 1 1
17 41329 1 1 125 LYS HD2 H 36.416 -37.049 -6.022 1.00 . A A . 125 LYS HD2 1 1
17 41330 1 1 125 LYS HD3 H 37.455 -35.709 -6.506 1.00 . A A . 125 LYS HD3 1 1
17 41331 1 1 125 LYS HE2 H 38.294 -37.712 -7.569 1.00 . A A . 125 LYS HE2 1 1
17 41332 1 1 125 LYS HE3 H 39.426 -37.269 -6.291 1.00 . A A . 125 LYS HE3 1 1
17 41333 1 1 125 LYS HG2 H 38.639 -35.773 -4.405 1.00 . A A . 125 LYS HG2 1 1
17 41334 1 1 125 LYS HG3 H 37.836 -37.274 -3.938 1.00 . A A . 125 LYS HG3 1 1
17 41335 1 1 125 LYS HZ1 H 38.490 -38.901 -4.857 1.00 . A A . 125 LYS HZ1 1 1
17 41336 1 1 125 LYS HZ2 H 38.824 -39.660 -6.340 1.00 . A A . 125 LYS HZ2 1 1
17 41337 1 1 125 LYS HZ3 H 37.229 -39.232 -5.943 1.00 . A A . 125 LYS HZ3 1 1
17 41338 1 1 125 LYS N N 35.744 -34.518 -1.776 1.00 . A A . 125 LYS N 1 1
17 41339 1 1 125 LYS NZ N 38.228 -38.954 -5.862 1.00 . A A . 125 LYS NZ 1 1
17 41340 1 1 125 LYS O O 37.945 -33.014 -2.819 1.00 . A A . 125 LYS O 1 1
17 41341 1 1 126 GLY C C 40.222 -32.581 -0.941 1.00 . A A . 126 GLY C 1 1
17 41342 1 1 126 GLY CA C 40.428 -33.663 -2.003 1.00 . A A . 126 GLY CA 1 1
17 41343 1 1 126 GLY H H 39.355 -35.508 -1.707 1.00 . A A . 126 GLY H 1 1
17 41344 1 1 126 GLY HA2 H 41.323 -34.224 -1.775 1.00 . A A . 126 GLY HA2 1 1
17 41345 1 1 126 GLY HA3 H 40.531 -33.200 -2.973 1.00 . A A . 126 GLY HA3 1 1
17 41346 1 1 126 GLY N N 39.255 -34.583 -2.013 1.00 . A A . 126 GLY N 1 1
17 41347 1 1 126 GLY O O 39.671 -32.828 0.114 1.00 . A A . 126 GLY O 1 1
17 41348 1 1 127 ASN C C 39.217 -29.503 -0.528 1.00 . A A . 127 ASN C 1 1
17 41349 1 1 127 ASN CA C 40.493 -30.285 -0.215 1.00 . A A . 127 ASN CA 1 1
17 41350 1 1 127 ASN CB C 41.696 -29.342 -0.286 1.00 . A A . 127 ASN CB 1 1
17 41351 1 1 127 ASN CG C 41.648 -28.554 -1.596 1.00 . A A . 127 ASN CG 1 1
17 41352 1 1 127 ASN H H 41.105 -31.203 -2.065 1.00 . A A . 127 ASN H 1 1
17 41353 1 1 127 ASN HA H 40.424 -30.706 0.778 1.00 . A A . 127 ASN HA 1 1
17 41354 1 1 127 ASN HB2 H 41.666 -28.657 0.549 1.00 . A A . 127 ASN HB2 1 1
17 41355 1 1 127 ASN HB3 H 42.609 -29.918 -0.245 1.00 . A A . 127 ASN HB3 1 1
17 41356 1 1 127 ASN HD21 H 42.970 -27.201 -0.993 1.00 . A A . 127 ASN HD21 1 1
17 41357 1 1 127 ASN HD22 H 42.327 -26.947 -2.543 1.00 . A A . 127 ASN HD22 1 1
17 41358 1 1 127 ASN N N 40.663 -31.382 -1.209 1.00 . A A . 127 ASN N 1 1
17 41359 1 1 127 ASN ND2 N 42.389 -27.488 -1.730 1.00 . A A . 127 ASN ND2 1 1
17 41360 1 1 127 ASN O O 39.026 -28.396 -0.066 1.00 . A A . 127 ASN O 1 1
17 41361 1 1 127 ASN OD1 O 40.927 -28.911 -2.507 1.00 . A A . 127 ASN OD1 1 1
17 41362 1 1 128 ALA C C 36.363 -28.935 -0.363 1.00 . A A . 128 ALA C 1 1
17 41363 1 1 128 ALA CA C 37.076 -29.354 -1.651 1.00 . A A . 128 ALA CA 1 1
17 41364 1 1 128 ALA CB C 36.166 -30.282 -2.459 1.00 . A A . 128 ALA CB 1 1
17 41365 1 1 128 ALA H H 38.509 -30.962 -1.673 1.00 . A A . 128 ALA H 1 1
17 41366 1 1 128 ALA HA H 37.306 -28.477 -2.237 1.00 . A A . 128 ALA HA 1 1
17 41367 1 1 128 ALA HB1 H 35.316 -30.568 -1.857 1.00 . A A . 128 ALA HB1 1 1
17 41368 1 1 128 ALA HB2 H 36.717 -31.165 -2.746 1.00 . A A . 128 ALA HB2 1 1
17 41369 1 1 128 ALA HB3 H 35.823 -29.768 -3.344 1.00 . A A . 128 ALA HB3 1 1
17 41370 1 1 128 ALA N N 38.338 -30.069 -1.310 1.00 . A A . 128 ALA N 1 1
17 41371 1 1 128 ALA O O 36.427 -29.613 0.643 1.00 . A A . 128 ALA O 1 1
17 41372 1 1 129 SER C C 33.503 -27.076 0.496 1.00 . A A . 129 SER C 1 1
17 41373 1 1 129 SER CA C 34.968 -27.360 0.837 1.00 . A A . 129 SER CA 1 1
17 41374 1 1 129 SER CB C 35.626 -26.081 1.362 1.00 . A A . 129 SER CB 1 1
17 41375 1 1 129 SER H H 35.644 -27.287 -1.208 1.00 . A A . 129 SER H 1 1
17 41376 1 1 129 SER HA H 35.020 -28.126 1.594 1.00 . A A . 129 SER HA 1 1
17 41377 1 1 129 SER HB2 H 35.524 -25.296 0.628 1.00 . A A . 129 SER HB2 1 1
17 41378 1 1 129 SER HB3 H 35.146 -25.780 2.281 1.00 . A A . 129 SER HB3 1 1
17 41379 1 1 129 SER HG H 37.090 -27.215 1.954 1.00 . A A . 129 SER HG 1 1
17 41380 1 1 129 SER N N 35.683 -27.820 -0.386 1.00 . A A . 129 SER N 1 1
17 41381 1 1 129 SER O O 33.164 -26.787 -0.634 1.00 . A A . 129 SER O 1 1
17 41382 1 1 129 SER OG O 37.004 -26.325 1.606 1.00 . A A . 129 SER OG 1 1
17 41383 1 1 130 ILE C C 30.790 -25.554 1.824 1.00 . A A . 130 ILE C 1 1
17 41384 1 1 130 ILE CA C 31.190 -26.891 1.196 1.00 . A A . 130 ILE CA 1 1
17 41385 1 1 130 ILE CB C 30.341 -28.014 1.799 1.00 . A A . 130 ILE CB 1 1
17 41386 1 1 130 ILE CD1 C 30.198 -30.480 2.167 1.00 . A A . 130 ILE CD1 1 1
17 41387 1 1 130 ILE CG1 C 30.947 -29.369 1.429 1.00 . A A . 130 ILE CG1 1 1
17 41388 1 1 130 ILE CG2 C 28.916 -27.925 1.250 1.00 . A A . 130 ILE CG2 1 1
17 41389 1 1 130 ILE H H 32.926 -27.391 2.370 1.00 . A A . 130 ILE H 1 1
17 41390 1 1 130 ILE HA H 31.025 -26.851 0.128 1.00 . A A . 130 ILE HA 1 1
17 41391 1 1 130 ILE HB H 30.319 -27.911 2.875 1.00 . A A . 130 ILE HB 1 1
17 41392 1 1 130 ILE HD11 H 30.751 -31.404 2.086 1.00 . A A . 130 ILE HD11 1 1
17 41393 1 1 130 ILE HD12 H 29.219 -30.607 1.727 1.00 . A A . 130 ILE HD12 1 1
17 41394 1 1 130 ILE HD13 H 30.093 -30.213 3.208 1.00 . A A . 130 ILE HD13 1 1
17 41395 1 1 130 ILE HG12 H 30.861 -29.523 0.364 1.00 . A A . 130 ILE HG12 1 1
17 41396 1 1 130 ILE HG13 H 31.989 -29.388 1.713 1.00 . A A . 130 ILE HG13 1 1
17 41397 1 1 130 ILE HG21 H 28.939 -28.024 0.176 1.00 . A A . 130 ILE HG21 1 1
17 41398 1 1 130 ILE HG22 H 28.488 -26.970 1.515 1.00 . A A . 130 ILE HG22 1 1
17 41399 1 1 130 ILE HG23 H 28.318 -28.718 1.673 1.00 . A A . 130 ILE HG23 1 1
17 41400 1 1 130 ILE N N 32.632 -27.157 1.466 1.00 . A A . 130 ILE N 1 1
17 41401 1 1 130 ILE O O 31.059 -25.296 2.980 1.00 . A A . 130 ILE O 1 1
17 41402 1 1 131 ASN C C 28.564 -23.582 2.593 1.00 . A A . 131 ASN C 1 1
17 41403 1 1 131 ASN CA C 29.734 -23.383 1.626 1.00 . A A . 131 ASN CA 1 1
17 41404 1 1 131 ASN CB C 29.301 -22.463 0.484 1.00 . A A . 131 ASN CB 1 1
17 41405 1 1 131 ASN CG C 30.401 -22.413 -0.578 1.00 . A A . 131 ASN CG 1 1
17 41406 1 1 131 ASN H H 29.942 -24.930 0.141 1.00 . A A . 131 ASN H 1 1
17 41407 1 1 131 ASN HA H 30.564 -22.936 2.153 1.00 . A A . 131 ASN HA 1 1
17 41408 1 1 131 ASN HB2 H 28.391 -22.842 0.041 1.00 . A A . 131 ASN HB2 1 1
17 41409 1 1 131 ASN HB3 H 29.127 -21.469 0.869 1.00 . A A . 131 ASN HB3 1 1
17 41410 1 1 131 ASN HD21 H 31.870 -22.262 0.749 1.00 . A A . 131 ASN HD21 1 1
17 41411 1 1 131 ASN HD22 H 32.357 -22.243 -0.877 1.00 . A A . 131 ASN HD22 1 1
17 41412 1 1 131 ASN N N 30.149 -24.702 1.071 1.00 . A A . 131 ASN N 1 1
17 41413 1 1 131 ASN ND2 N 31.648 -22.308 -0.204 1.00 . A A . 131 ASN ND2 1 1
17 41414 1 1 131 ASN O O 27.700 -24.408 2.374 1.00 . A A . 131 ASN O 1 1
17 41415 1 1 131 ASN OD1 O 30.125 -22.471 -1.760 1.00 . A A . 131 ASN OD1 1 1
17 41416 1 1 132 GLU C C 26.102 -22.552 3.986 1.00 . A A . 132 GLU C 1 1
17 41417 1 1 132 GLU CA C 27.417 -22.980 4.639 1.00 . A A . 132 GLU CA 1 1
17 41418 1 1 132 GLU CB C 27.692 -22.097 5.859 1.00 . A A . 132 GLU CB 1 1
17 41419 1 1 132 GLU CD C 29.228 -21.706 7.791 1.00 . A A . 132 GLU CD 1 1
17 41420 1 1 132 GLU CG C 28.951 -22.593 6.574 1.00 . A A . 132 GLU CG 1 1
17 41421 1 1 132 GLU H H 29.238 -22.173 3.818 1.00 . A A . 132 GLU H 1 1
17 41422 1 1 132 GLU HA H 27.346 -24.011 4.951 1.00 . A A . 132 GLU HA 1 1
17 41423 1 1 132 GLU HB2 H 27.838 -21.076 5.539 1.00 . A A . 132 GLU HB2 1 1
17 41424 1 1 132 GLU HB3 H 26.851 -22.146 6.534 1.00 . A A . 132 GLU HB3 1 1
17 41425 1 1 132 GLU HG2 H 28.803 -23.612 6.898 1.00 . A A . 132 GLU HG2 1 1
17 41426 1 1 132 GLU HG3 H 29.791 -22.549 5.897 1.00 . A A . 132 GLU HG3 1 1
17 41427 1 1 132 GLU N N 28.531 -22.832 3.660 1.00 . A A . 132 GLU N 1 1
17 41428 1 1 132 GLU O O 25.046 -23.067 4.299 1.00 . A A . 132 GLU O 1 1
17 41429 1 1 132 GLU OE1 O 28.580 -20.680 7.910 1.00 . A A . 132 GLU OE1 1 1
17 41430 1 1 132 GLU OE2 O 30.084 -22.069 8.580 1.00 . A A . 132 GLU OE2 1 1
17 41431 1 1 133 GLU C C 24.335 -22.296 1.563 1.00 . A A . 133 GLU C 1 1
17 41432 1 1 133 GLU CA C 24.906 -21.156 2.409 1.00 . A A . 133 GLU CA 1 1
17 41433 1 1 133 GLU CB C 25.221 -19.961 1.507 1.00 . A A . 133 GLU CB 1 1
17 41434 1 1 133 GLU CD C 25.978 -17.580 1.467 1.00 . A A . 133 GLU CD 1 1
17 41435 1 1 133 GLU CG C 25.706 -18.790 2.364 1.00 . A A . 133 GLU CG 1 1
17 41436 1 1 133 GLU H H 27.016 -21.211 2.842 1.00 . A A . 133 GLU H 1 1
17 41437 1 1 133 GLU HA H 24.183 -20.864 3.154 1.00 . A A . 133 GLU HA 1 1
17 41438 1 1 133 GLU HB2 H 25.991 -20.234 0.802 1.00 . A A . 133 GLU HB2 1 1
17 41439 1 1 133 GLU HB3 H 24.329 -19.670 0.971 1.00 . A A . 133 GLU HB3 1 1
17 41440 1 1 133 GLU HG2 H 24.946 -18.536 3.089 1.00 . A A . 133 GLU HG2 1 1
17 41441 1 1 133 GLU HG3 H 26.613 -19.070 2.876 1.00 . A A . 133 GLU HG3 1 1
17 41442 1 1 133 GLU N N 26.155 -21.615 3.080 1.00 . A A . 133 GLU N 1 1
17 41443 1 1 133 GLU O O 23.148 -22.560 1.580 1.00 . A A . 133 GLU O 1 1
17 41444 1 1 133 GLU OE1 O 25.958 -17.746 0.259 1.00 . A A . 133 GLU OE1 1 1
17 41445 1 1 133 GLU OE2 O 26.204 -16.508 2.004 1.00 . A A . 133 GLU OE2 1 1
17 41446 1 1 134 GLU C C 23.987 -25.138 0.868 1.00 . A A . 134 GLU C 1 1
17 41447 1 1 134 GLU CA C 24.670 -24.098 -0.020 1.00 . A A . 134 GLU CA 1 1
17 41448 1 1 134 GLU CB C 25.846 -24.747 -0.753 1.00 . A A . 134 GLU CB 1 1
17 41449 1 1 134 GLU CD C 27.541 -24.435 -2.562 1.00 . A A . 134 GLU CD 1 1
17 41450 1 1 134 GLU CG C 26.435 -23.752 -1.756 1.00 . A A . 134 GLU CG 1 1
17 41451 1 1 134 GLU H H 26.121 -22.748 0.824 1.00 . A A . 134 GLU H 1 1
17 41452 1 1 134 GLU HA H 23.961 -23.719 -0.742 1.00 . A A . 134 GLU HA 1 1
17 41453 1 1 134 GLU HB2 H 26.605 -25.028 -0.039 1.00 . A A . 134 GLU HB2 1 1
17 41454 1 1 134 GLU HB3 H 25.502 -25.625 -1.278 1.00 . A A . 134 GLU HB3 1 1
17 41455 1 1 134 GLU HG2 H 25.658 -23.413 -2.425 1.00 . A A . 134 GLU HG2 1 1
17 41456 1 1 134 GLU HG3 H 26.847 -22.906 -1.225 1.00 . A A . 134 GLU HG3 1 1
17 41457 1 1 134 GLU N N 25.168 -22.975 0.823 1.00 . A A . 134 GLU N 1 1
17 41458 1 1 134 GLU O O 22.931 -25.647 0.545 1.00 . A A . 134 GLU O 1 1
17 41459 1 1 134 GLU OE1 O 28.036 -23.818 -3.492 1.00 . A A . 134 GLU OE1 1 1
17 41460 1 1 134 GLU OE2 O 27.874 -25.562 -2.237 1.00 . A A . 134 GLU OE2 1 1
17 41461 1 1 135 ILE C C 22.852 -25.800 3.711 1.00 . A A . 135 ILE C 1 1
17 41462 1 1 135 ILE CA C 23.962 -26.464 2.894 1.00 . A A . 135 ILE CA 1 1
17 41463 1 1 135 ILE CB C 25.029 -27.021 3.840 1.00 . A A . 135 ILE CB 1 1
17 41464 1 1 135 ILE CD1 C 26.551 -26.475 5.744 1.00 . A A . 135 ILE CD1 1 1
17 41465 1 1 135 ILE CG1 C 25.554 -25.898 4.737 1.00 . A A . 135 ILE CG1 1 1
17 41466 1 1 135 ILE CG2 C 26.185 -27.601 3.021 1.00 . A A . 135 ILE CG2 1 1
17 41467 1 1 135 ILE H H 25.429 -25.035 2.229 1.00 . A A . 135 ILE H 1 1
17 41468 1 1 135 ILE HA H 23.544 -27.270 2.308 1.00 . A A . 135 ILE HA 1 1
17 41469 1 1 135 ILE HB H 24.596 -27.798 4.453 1.00 . A A . 135 ILE HB 1 1
17 41470 1 1 135 ILE HD11 H 26.354 -26.062 6.722 1.00 . A A . 135 ILE HD11 1 1
17 41471 1 1 135 ILE HD12 H 27.556 -26.221 5.441 1.00 . A A . 135 ILE HD12 1 1
17 41472 1 1 135 ILE HD13 H 26.446 -27.550 5.779 1.00 . A A . 135 ILE HD13 1 1
17 41473 1 1 135 ILE HG12 H 26.046 -25.152 4.130 1.00 . A A . 135 ILE HG12 1 1
17 41474 1 1 135 ILE HG13 H 24.729 -25.445 5.267 1.00 . A A . 135 ILE HG13 1 1
17 41475 1 1 135 ILE HG21 H 26.871 -28.113 3.681 1.00 . A A . 135 ILE HG21 1 1
17 41476 1 1 135 ILE HG22 H 26.703 -26.801 2.514 1.00 . A A . 135 ILE HG22 1 1
17 41477 1 1 135 ILE HG23 H 25.796 -28.297 2.294 1.00 . A A . 135 ILE HG23 1 1
17 41478 1 1 135 ILE N N 24.579 -25.457 1.986 1.00 . A A . 135 ILE N 1 1
17 41479 1 1 135 ILE O O 21.888 -26.432 4.096 1.00 . A A . 135 ILE O 1 1
17 41480 1 1 136 LYS C C 20.575 -23.996 4.082 1.00 . A A . 136 LYS C 1 1
17 41481 1 1 136 LYS CA C 21.931 -23.825 4.770 1.00 . A A . 136 LYS CA 1 1
17 41482 1 1 136 LYS CB C 22.274 -22.337 4.860 1.00 . A A . 136 LYS CB 1 1
17 41483 1 1 136 LYS CD C 21.675 -20.167 5.945 1.00 . A A . 136 LYS CD 1 1
17 41484 1 1 136 LYS CE C 20.789 -19.503 7.001 1.00 . A A . 136 LYS CE 1 1
17 41485 1 1 136 LYS CG C 21.319 -21.651 5.841 1.00 . A A . 136 LYS CG 1 1
17 41486 1 1 136 LYS H H 23.765 -24.037 3.660 1.00 . A A . 136 LYS H 1 1
17 41487 1 1 136 LYS HA H 21.886 -24.246 5.763 1.00 . A A . 136 LYS HA 1 1
17 41488 1 1 136 LYS HB2 H 23.290 -22.222 5.208 1.00 . A A . 136 LYS HB2 1 1
17 41489 1 1 136 LYS HB3 H 22.174 -21.884 3.885 1.00 . A A . 136 LYS HB3 1 1
17 41490 1 1 136 LYS HD2 H 22.712 -20.064 6.229 1.00 . A A . 136 LYS HD2 1 1
17 41491 1 1 136 LYS HD3 H 21.514 -19.690 4.989 1.00 . A A . 136 LYS HD3 1 1
17 41492 1 1 136 LYS HE2 H 20.469 -20.243 7.720 1.00 . A A . 136 LYS HE2 1 1
17 41493 1 1 136 LYS HE3 H 21.350 -18.730 7.506 1.00 . A A . 136 LYS HE3 1 1
17 41494 1 1 136 LYS HG2 H 20.305 -21.755 5.487 1.00 . A A . 136 LYS HG2 1 1
17 41495 1 1 136 LYS HG3 H 21.410 -22.113 6.813 1.00 . A A . 136 LYS HG3 1 1
17 41496 1 1 136 LYS HZ1 H 19.346 -19.457 5.501 1.00 . A A . 136 LYS HZ1 1 1
17 41497 1 1 136 LYS HZ2 H 19.814 -17.923 6.060 1.00 . A A . 136 LYS HZ2 1 1
17 41498 1 1 136 LYS HZ3 H 18.796 -18.901 7.006 1.00 . A A . 136 LYS HZ3 1 1
17 41499 1 1 136 LYS N N 22.979 -24.529 3.979 1.00 . A A . 136 LYS N 1 1
17 41500 1 1 136 LYS NZ N 19.596 -18.900 6.343 1.00 . A A . 136 LYS NZ 1 1
17 41501 1 1 136 LYS O O 19.566 -24.212 4.723 1.00 . A A . 136 LYS O 1 1
17 41502 1 1 137 ALA C C 18.612 -25.392 2.434 1.00 . A A . 137 ALA C 1 1
17 41503 1 1 137 ALA CA C 19.254 -24.056 2.053 1.00 . A A . 137 ALA CA 1 1
17 41504 1 1 137 ALA CB C 19.512 -24.027 0.545 1.00 . A A . 137 ALA CB 1 1
17 41505 1 1 137 ALA H H 21.370 -23.725 2.283 1.00 . A A . 137 ALA H 1 1
17 41506 1 1 137 ALA HA H 18.589 -23.247 2.321 1.00 . A A . 137 ALA HA 1 1
17 41507 1 1 137 ALA HB1 H 19.006 -23.176 0.110 1.00 . A A . 137 ALA HB1 1 1
17 41508 1 1 137 ALA HB2 H 19.138 -24.936 0.098 1.00 . A A . 137 ALA HB2 1 1
17 41509 1 1 137 ALA HB3 H 20.574 -23.946 0.363 1.00 . A A . 137 ALA HB3 1 1
17 41510 1 1 137 ALA N N 20.544 -23.899 2.781 1.00 . A A . 137 ALA N 1 1
17 41511 1 1 137 ALA O O 17.435 -25.465 2.725 1.00 . A A . 137 ALA O 1 1
17 41512 1 1 138 GLY C C 18.172 -27.698 4.186 1.00 . A A . 138 GLY C 1 1
17 41513 1 1 138 GLY CA C 18.811 -27.779 2.798 1.00 . A A . 138 GLY CA 1 1
17 41514 1 1 138 GLY H H 20.325 -26.368 2.198 1.00 . A A . 138 GLY H 1 1
17 41515 1 1 138 GLY HA2 H 18.063 -28.061 2.073 1.00 . A A . 138 GLY HA2 1 1
17 41516 1 1 138 GLY HA3 H 19.601 -28.516 2.808 1.00 . A A . 138 GLY HA3 1 1
17 41517 1 1 138 GLY N N 19.378 -26.449 2.435 1.00 . A A . 138 GLY N 1 1
17 41518 1 1 138 GLY O O 17.137 -28.283 4.437 1.00 . A A . 138 GLY O 1 1
17 41519 1 1 139 LYS C C 16.806 -26.249 6.371 1.00 . A A . 139 LYS C 1 1
17 41520 1 1 139 LYS CA C 18.205 -26.862 6.459 1.00 . A A . 139 LYS CA 1 1
17 41521 1 1 139 LYS CB C 19.103 -25.967 7.316 1.00 . A A . 139 LYS CB 1 1
17 41522 1 1 139 LYS CD C 19.386 -24.924 9.568 1.00 . A A . 139 LYS CD 1 1
17 41523 1 1 139 LYS CE C 18.937 -24.979 11.029 1.00 . A A . 139 LYS CE 1 1
17 41524 1 1 139 LYS CG C 18.545 -25.898 8.738 1.00 . A A . 139 LYS CG 1 1
17 41525 1 1 139 LYS H H 19.614 -26.514 4.867 1.00 . A A . 139 LYS H 1 1
17 41526 1 1 139 LYS HA H 18.141 -27.843 6.907 1.00 . A A . 139 LYS HA 1 1
17 41527 1 1 139 LYS HB2 H 20.102 -26.377 7.340 1.00 . A A . 139 LYS HB2 1 1
17 41528 1 1 139 LYS HB3 H 19.130 -24.975 6.891 1.00 . A A . 139 LYS HB3 1 1
17 41529 1 1 139 LYS HD2 H 20.427 -25.200 9.500 1.00 . A A . 139 LYS HD2 1 1
17 41530 1 1 139 LYS HD3 H 19.253 -23.922 9.189 1.00 . A A . 139 LYS HD3 1 1
17 41531 1 1 139 LYS HE2 H 18.178 -25.739 11.145 1.00 . A A . 139 LYS HE2 1 1
17 41532 1 1 139 LYS HE3 H 19.784 -25.218 11.656 1.00 . A A . 139 LYS HE3 1 1
17 41533 1 1 139 LYS HG2 H 17.522 -25.555 8.709 1.00 . A A . 139 LYS HG2 1 1
17 41534 1 1 139 LYS HG3 H 18.582 -26.879 9.189 1.00 . A A . 139 LYS HG3 1 1
17 41535 1 1 139 LYS HZ1 H 17.674 -23.789 12.180 1.00 . A A . 139 LYS HZ1 1 1
17 41536 1 1 139 LYS HZ2 H 17.930 -23.207 10.603 1.00 . A A . 139 LYS HZ2 1 1
17 41537 1 1 139 LYS HZ3 H 19.146 -23.048 11.779 1.00 . A A . 139 LYS HZ3 1 1
17 41538 1 1 139 LYS N N 18.780 -26.979 5.089 1.00 . A A . 139 LYS N 1 1
17 41539 1 1 139 LYS NZ N 18.380 -23.657 11.428 1.00 . A A . 139 LYS NZ 1 1
17 41540 1 1 139 LYS O O 15.880 -26.694 7.019 1.00 . A A . 139 LYS O 1 1
17 41541 1 1 140 GLU C C 14.290 -25.625 4.961 1.00 . A A . 140 GLU C 1 1
17 41542 1 1 140 GLU CA C 15.307 -24.588 5.443 1.00 . A A . 140 GLU CA 1 1
17 41543 1 1 140 GLU CB C 15.385 -23.442 4.433 1.00 . A A . 140 GLU CB 1 1
17 41544 1 1 140 GLU CD C 14.065 -21.677 3.255 1.00 . A A . 140 GLU CD 1 1
17 41545 1 1 140 GLU CG C 14.031 -22.732 4.363 1.00 . A A . 140 GLU CG 1 1
17 41546 1 1 140 GLU H H 17.405 -24.885 5.058 1.00 . A A . 140 GLU H 1 1
17 41547 1 1 140 GLU HA H 14.998 -24.201 6.404 1.00 . A A . 140 GLU HA 1 1
17 41548 1 1 140 GLU HB2 H 16.144 -22.739 4.744 1.00 . A A . 140 GLU HB2 1 1
17 41549 1 1 140 GLU HB3 H 15.636 -23.836 3.460 1.00 . A A . 140 GLU HB3 1 1
17 41550 1 1 140 GLU HG2 H 13.257 -23.454 4.150 1.00 . A A . 140 GLU HG2 1 1
17 41551 1 1 140 GLU HG3 H 13.826 -22.254 5.310 1.00 . A A . 140 GLU HG3 1 1
17 41552 1 1 140 GLU N N 16.646 -25.229 5.572 1.00 . A A . 140 GLU N 1 1
17 41553 1 1 140 GLU O O 13.172 -25.677 5.433 1.00 . A A . 140 GLU O 1 1
17 41554 1 1 140 GLU OE1 O 15.079 -21.582 2.584 1.00 . A A . 140 GLU OE1 1 1
17 41555 1 1 140 GLU OE2 O 13.074 -20.982 3.096 1.00 . A A . 140 GLU OE2 1 1
17 41556 1 1 141 LYS C C 13.313 -28.408 4.663 1.00 . A A . 141 LYS C 1 1
17 41557 1 1 141 LYS CA C 13.724 -27.483 3.514 1.00 . A A . 141 LYS CA 1 1
17 41558 1 1 141 LYS CB C 14.403 -28.304 2.417 1.00 . A A . 141 LYS CB 1 1
17 41559 1 1 141 LYS CD C 14.114 -30.211 0.828 1.00 . A A . 141 LYS CD 1 1
17 41560 1 1 141 LYS CE C 13.087 -31.125 0.156 1.00 . A A . 141 LYS CE 1 1
17 41561 1 1 141 LYS CG C 13.406 -29.314 1.846 1.00 . A A . 141 LYS CG 1 1
17 41562 1 1 141 LYS H H 15.577 -26.393 3.657 1.00 . A A . 141 LYS H 1 1
17 41563 1 1 141 LYS HA H 12.847 -26.999 3.111 1.00 . A A . 141 LYS HA 1 1
17 41564 1 1 141 LYS HB2 H 14.738 -27.645 1.630 1.00 . A A . 141 LYS HB2 1 1
17 41565 1 1 141 LYS HB3 H 15.251 -28.828 2.832 1.00 . A A . 141 LYS HB3 1 1
17 41566 1 1 141 LYS HD2 H 14.594 -29.597 0.080 1.00 . A A . 141 LYS HD2 1 1
17 41567 1 1 141 LYS HD3 H 14.856 -30.812 1.332 1.00 . A A . 141 LYS HD3 1 1
17 41568 1 1 141 LYS HE2 H 13.516 -32.108 0.018 1.00 . A A . 141 LYS HE2 1 1
17 41569 1 1 141 LYS HE3 H 12.208 -31.200 0.778 1.00 . A A . 141 LYS HE3 1 1
17 41570 1 1 141 LYS HG2 H 13.011 -29.921 2.647 1.00 . A A . 141 LYS HG2 1 1
17 41571 1 1 141 LYS HG3 H 12.598 -28.788 1.362 1.00 . A A . 141 LYS HG3 1 1
17 41572 1 1 141 LYS HZ1 H 11.687 -30.373 -1.190 1.00 . A A . 141 LYS HZ1 1 1
17 41573 1 1 141 LYS HZ2 H 12.955 -31.238 -1.919 1.00 . A A . 141 LYS HZ2 1 1
17 41574 1 1 141 LYS HZ3 H 13.225 -29.669 -1.326 1.00 . A A . 141 LYS HZ3 1 1
17 41575 1 1 141 LYS N N 14.670 -26.451 4.025 1.00 . A A . 141 LYS N 1 1
17 41576 1 1 141 LYS NZ N 12.711 -30.559 -1.171 1.00 . A A . 141 LYS NZ 1 1
17 41577 1 1 141 LYS O O 12.164 -28.779 4.792 1.00 . A A . 141 LYS O 1 1
17 41578 1 1 142 ALA C C 12.997 -28.935 7.618 1.00 . A A . 142 ALA C 1 1
17 41579 1 1 142 ALA CA C 13.905 -29.679 6.636 1.00 . A A . 142 ALA CA 1 1
17 41580 1 1 142 ALA CB C 15.190 -30.103 7.351 1.00 . A A . 142 ALA CB 1 1
17 41581 1 1 142 ALA H H 15.165 -28.469 5.375 1.00 . A A . 142 ALA H 1 1
17 41582 1 1 142 ALA HA H 13.393 -30.554 6.265 1.00 . A A . 142 ALA HA 1 1
17 41583 1 1 142 ALA HB1 H 15.133 -31.153 7.599 1.00 . A A . 142 ALA HB1 1 1
17 41584 1 1 142 ALA HB2 H 15.307 -29.526 8.256 1.00 . A A . 142 ALA HB2 1 1
17 41585 1 1 142 ALA HB3 H 16.036 -29.932 6.702 1.00 . A A . 142 ALA HB3 1 1
17 41586 1 1 142 ALA N N 14.243 -28.780 5.497 1.00 . A A . 142 ALA N 1 1
17 41587 1 1 142 ALA O O 12.065 -29.493 8.161 1.00 . A A . 142 ALA O 1 1
17 41588 1 1 143 ALA C C 10.991 -26.797 8.230 1.00 . A A . 143 ALA C 1 1
17 41589 1 1 143 ALA CA C 12.411 -26.899 8.792 1.00 . A A . 143 ALA CA 1 1
17 41590 1 1 143 ALA CB C 12.994 -25.495 8.966 1.00 . A A . 143 ALA CB 1 1
17 41591 1 1 143 ALA H H 14.016 -27.245 7.398 1.00 . A A . 143 ALA H 1 1
17 41592 1 1 143 ALA HA H 12.384 -27.400 9.748 1.00 . A A . 143 ALA HA 1 1
17 41593 1 1 143 ALA HB1 H 13.613 -25.255 8.114 1.00 . A A . 143 ALA HB1 1 1
17 41594 1 1 143 ALA HB2 H 13.591 -25.463 9.866 1.00 . A A . 143 ALA HB2 1 1
17 41595 1 1 143 ALA HB3 H 12.191 -24.778 9.041 1.00 . A A . 143 ALA HB3 1 1
17 41596 1 1 143 ALA N N 13.261 -27.677 7.847 1.00 . A A . 143 ALA N 1 1
17 41597 1 1 143 ALA O O 10.019 -26.919 8.948 1.00 . A A . 143 ALA O 1 1
17 41598 1 1 144 GLY C C 8.749 -27.774 6.566 1.00 . A A . 144 GLY C 1 1
17 41599 1 1 144 GLY CA C 9.508 -26.466 6.345 1.00 . A A . 144 GLY CA 1 1
17 41600 1 1 144 GLY H H 11.662 -26.479 6.388 1.00 . A A . 144 GLY H 1 1
17 41601 1 1 144 GLY HA2 H 8.969 -25.652 6.809 1.00 . A A . 144 GLY HA2 1 1
17 41602 1 1 144 GLY HA3 H 9.600 -26.277 5.284 1.00 . A A . 144 GLY HA3 1 1
17 41603 1 1 144 GLY N N 10.864 -26.573 6.951 1.00 . A A . 144 GLY N 1 1
17 41604 1 1 144 GLY O O 7.575 -27.778 6.880 1.00 . A A . 144 GLY O 1 1
17 41605 1 1 145 LEU C C 8.337 -30.341 8.084 1.00 . A A . 145 LEU C 1 1
17 41606 1 1 145 LEU CA C 8.727 -30.196 6.612 1.00 . A A . 145 LEU CA 1 1
17 41607 1 1 145 LEU CB C 9.676 -31.333 6.222 1.00 . A A . 145 LEU CB 1 1
17 41608 1 1 145 LEU CD1 C 10.920 -32.383 4.327 1.00 . A A . 145 LEU CD1 1 1
17 41609 1 1 145 LEU CD2 C 8.835 -31.079 3.883 1.00 . A A . 145 LEU CD2 1 1
17 41610 1 1 145 LEU CG C 10.087 -31.173 4.757 1.00 . A A . 145 LEU CG 1 1
17 41611 1 1 145 LEU H H 10.357 -28.864 6.155 1.00 . A A . 145 LEU H 1 1
17 41612 1 1 145 LEU HA H 7.841 -30.241 5.997 1.00 . A A . 145 LEU HA 1 1
17 41613 1 1 145 LEU HB2 H 10.554 -31.299 6.848 1.00 . A A . 145 LEU HB2 1 1
17 41614 1 1 145 LEU HB3 H 9.175 -32.280 6.354 1.00 . A A . 145 LEU HB3 1 1
17 41615 1 1 145 LEU HD11 H 11.810 -32.044 3.818 1.00 . A A . 145 LEU HD11 1 1
17 41616 1 1 145 LEU HD12 H 10.338 -33.002 3.661 1.00 . A A . 145 LEU HD12 1 1
17 41617 1 1 145 LEU HD13 H 11.200 -32.956 5.199 1.00 . A A . 145 LEU HD13 1 1
17 41618 1 1 145 LEU HD21 H 9.078 -31.375 2.873 1.00 . A A . 145 LEU HD21 1 1
17 41619 1 1 145 LEU HD22 H 8.473 -30.061 3.882 1.00 . A A . 145 LEU HD22 1 1
17 41620 1 1 145 LEU HD23 H 8.072 -31.733 4.277 1.00 . A A . 145 LEU HD23 1 1
17 41621 1 1 145 LEU HG H 10.674 -30.273 4.644 1.00 . A A . 145 LEU HG 1 1
17 41622 1 1 145 LEU N N 9.410 -28.889 6.408 1.00 . A A . 145 LEU N 1 1
17 41623 1 1 145 LEU O O 7.279 -30.844 8.409 1.00 . A A . 145 LEU O 1 1
17 41624 1 1 146 PHE C C 7.640 -29.142 10.744 1.00 . A A . 146 PHE C 1 1
17 41625 1 1 146 PHE CA C 8.858 -30.013 10.426 1.00 . A A . 146 PHE CA 1 1
17 41626 1 1 146 PHE CB C 10.054 -29.537 11.253 1.00 . A A . 146 PHE CB 1 1
17 41627 1 1 146 PHE CD1 C 10.069 -31.028 13.285 1.00 . A A . 146 PHE CD1 1 1
17 41628 1 1 146 PHE CD2 C 9.243 -28.759 13.509 1.00 . A A . 146 PHE CD2 1 1
17 41629 1 1 146 PHE CE1 C 9.817 -31.254 14.643 1.00 . A A . 146 PHE CE1 1 1
17 41630 1 1 146 PHE CE2 C 8.991 -28.986 14.867 1.00 . A A . 146 PHE CE2 1 1
17 41631 1 1 146 PHE CG C 9.782 -29.781 12.717 1.00 . A A . 146 PHE CG 1 1
17 41632 1 1 146 PHE CZ C 9.277 -30.233 15.435 1.00 . A A . 146 PHE CZ 1 1
17 41633 1 1 146 PHE H H 10.029 -29.499 8.692 1.00 . A A . 146 PHE H 1 1
17 41634 1 1 146 PHE HA H 8.638 -31.042 10.669 1.00 . A A . 146 PHE HA 1 1
17 41635 1 1 146 PHE HB2 H 10.937 -30.082 10.955 1.00 . A A . 146 PHE HB2 1 1
17 41636 1 1 146 PHE HB3 H 10.209 -28.481 11.086 1.00 . A A . 146 PHE HB3 1 1
17 41637 1 1 146 PHE HD1 H 10.485 -31.816 12.675 1.00 . A A . 146 PHE HD1 1 1
17 41638 1 1 146 PHE HD2 H 9.022 -27.798 13.071 1.00 . A A . 146 PHE HD2 1 1
17 41639 1 1 146 PHE HE1 H 10.038 -32.216 15.081 1.00 . A A . 146 PHE HE1 1 1
17 41640 1 1 146 PHE HE2 H 8.574 -28.197 15.477 1.00 . A A . 146 PHE HE2 1 1
17 41641 1 1 146 PHE HZ H 9.083 -30.407 16.483 1.00 . A A . 146 PHE HZ 1 1
17 41642 1 1 146 PHE N N 9.182 -29.902 8.976 1.00 . A A . 146 PHE N 1 1
17 41643 1 1 146 PHE O O 6.736 -29.554 11.443 1.00 . A A . 146 PHE O 1 1
17 41644 1 1 147 LYS C C 5.198 -27.619 9.843 1.00 . A A . 147 LYS C 1 1
17 41645 1 1 147 LYS CA C 6.452 -27.045 10.505 1.00 . A A . 147 LYS CA 1 1
17 41646 1 1 147 LYS CB C 6.738 -25.654 9.936 1.00 . A A . 147 LYS CB 1 1
17 41647 1 1 147 LYS CD C 8.084 -23.571 10.235 1.00 . A A . 147 LYS CD 1 1
17 41648 1 1 147 LYS CE C 9.328 -22.978 10.897 1.00 . A A . 147 LYS CE 1 1
17 41649 1 1 147 LYS CG C 7.898 -25.017 10.702 1.00 . A A . 147 LYS CG 1 1
17 41650 1 1 147 LYS H H 8.351 -27.629 9.673 1.00 . A A . 147 LYS H 1 1
17 41651 1 1 147 LYS HA H 6.295 -26.972 11.572 1.00 . A A . 147 LYS HA 1 1
17 41652 1 1 147 LYS HB2 H 7.001 -25.741 8.892 1.00 . A A . 147 LYS HB2 1 1
17 41653 1 1 147 LYS HB3 H 5.858 -25.036 10.035 1.00 . A A . 147 LYS HB3 1 1
17 41654 1 1 147 LYS HD2 H 8.204 -23.553 9.162 1.00 . A A . 147 LYS HD2 1 1
17 41655 1 1 147 LYS HD3 H 7.216 -22.989 10.510 1.00 . A A . 147 LYS HD3 1 1
17 41656 1 1 147 LYS HE2 H 10.175 -23.623 10.717 1.00 . A A . 147 LYS HE2 1 1
17 41657 1 1 147 LYS HE3 H 9.526 -22.000 10.482 1.00 . A A . 147 LYS HE3 1 1
17 41658 1 1 147 LYS HG2 H 7.680 -25.028 11.760 1.00 . A A . 147 LYS HG2 1 1
17 41659 1 1 147 LYS HG3 H 8.803 -25.575 10.516 1.00 . A A . 147 LYS HG3 1 1
17 41660 1 1 147 LYS HZ1 H 8.154 -22.458 12.536 1.00 . A A . 147 LYS HZ1 1 1
17 41661 1 1 147 LYS HZ2 H 9.820 -22.229 12.777 1.00 . A A . 147 LYS HZ2 1 1
17 41662 1 1 147 LYS HZ3 H 9.162 -23.795 12.805 1.00 . A A . 147 LYS HZ3 1 1
17 41663 1 1 147 LYS N N 7.611 -27.941 10.234 1.00 . A A . 147 LYS N 1 1
17 41664 1 1 147 LYS NZ N 9.099 -22.856 12.365 1.00 . A A . 147 LYS NZ 1 1
17 41665 1 1 147 LYS O O 4.106 -27.514 10.365 1.00 . A A . 147 LYS O 1 1
17 41666 1 1 148 ALA C C 3.699 -30.056 8.747 1.00 . A A . 148 ALA C 1 1
17 41667 1 1 148 ALA CA C 4.162 -28.803 8.002 1.00 . A A . 148 ALA CA 1 1
17 41668 1 1 148 ALA CB C 4.544 -29.172 6.567 1.00 . A A . 148 ALA CB 1 1
17 41669 1 1 148 ALA H H 6.236 -28.297 8.293 1.00 . A A . 148 ALA H 1 1
17 41670 1 1 148 ALA HA H 3.362 -28.078 7.987 1.00 . A A . 148 ALA HA 1 1
17 41671 1 1 148 ALA HB1 H 5.575 -28.906 6.389 1.00 . A A . 148 ALA HB1 1 1
17 41672 1 1 148 ALA HB2 H 3.908 -28.637 5.877 1.00 . A A . 148 ALA HB2 1 1
17 41673 1 1 148 ALA HB3 H 4.416 -30.235 6.423 1.00 . A A . 148 ALA HB3 1 1
17 41674 1 1 148 ALA N N 5.346 -28.224 8.697 1.00 . A A . 148 ALA N 1 1
17 41675 1 1 148 ALA O O 2.538 -30.206 9.068 1.00 . A A . 148 ALA O 1 1
17 41676 1 1 149 VAL C C 3.727 -31.837 11.156 1.00 . A A . 149 VAL C 1 1
17 41677 1 1 149 VAL CA C 4.212 -32.201 9.751 1.00 . A A . 149 VAL CA 1 1
17 41678 1 1 149 VAL CB C 5.422 -33.134 9.845 1.00 . A A . 149 VAL CB 1 1
17 41679 1 1 149 VAL CG1 C 6.112 -33.203 8.484 1.00 . A A . 149 VAL CG1 1 1
17 41680 1 1 149 VAL CG2 C 6.406 -32.601 10.888 1.00 . A A . 149 VAL CG2 1 1
17 41681 1 1 149 VAL H H 5.533 -30.818 8.759 1.00 . A A . 149 VAL H 1 1
17 41682 1 1 149 VAL HA H 3.416 -32.695 9.213 1.00 . A A . 149 VAL HA 1 1
17 41683 1 1 149 VAL HB H 5.092 -34.122 10.133 1.00 . A A . 149 VAL HB 1 1
17 41684 1 1 149 VAL HG11 H 7.171 -33.035 8.608 1.00 . A A . 149 VAL HG11 1 1
17 41685 1 1 149 VAL HG12 H 5.701 -32.445 7.834 1.00 . A A . 149 VAL HG12 1 1
17 41686 1 1 149 VAL HG13 H 5.952 -34.179 8.047 1.00 . A A . 149 VAL HG13 1 1
17 41687 1 1 149 VAL HG21 H 7.296 -33.212 10.888 1.00 . A A . 149 VAL HG21 1 1
17 41688 1 1 149 VAL HG22 H 5.949 -32.632 11.866 1.00 . A A . 149 VAL HG22 1 1
17 41689 1 1 149 VAL HG23 H 6.670 -31.582 10.645 1.00 . A A . 149 VAL HG23 1 1
17 41690 1 1 149 VAL N N 4.601 -30.958 9.026 1.00 . A A . 149 VAL N 1 1
17 41691 1 1 149 VAL O O 2.700 -32.303 11.609 1.00 . A A . 149 VAL O 1 1
17 41692 1 1 150 GLU C C 2.666 -29.920 13.134 1.00 . A A . 150 GLU C 1 1
17 41693 1 1 150 GLU CA C 4.030 -30.605 13.216 1.00 . A A . 150 GLU CA 1 1
17 41694 1 1 150 GLU CB C 5.055 -29.638 13.811 1.00 . A A . 150 GLU CB 1 1
17 41695 1 1 150 GLU CD C 5.646 -28.285 15.827 1.00 . A A . 150 GLU CD 1 1
17 41696 1 1 150 GLU CG C 4.689 -29.340 15.266 1.00 . A A . 150 GLU CG 1 1
17 41697 1 1 150 GLU H H 5.277 -30.633 11.461 1.00 . A A . 150 GLU H 1 1
17 41698 1 1 150 GLU HA H 3.956 -31.484 13.840 1.00 . A A . 150 GLU HA 1 1
17 41699 1 1 150 GLU HB2 H 6.037 -30.084 13.771 1.00 . A A . 150 GLU HB2 1 1
17 41700 1 1 150 GLU HB3 H 5.054 -28.718 13.244 1.00 . A A . 150 GLU HB3 1 1
17 41701 1 1 150 GLU HG2 H 3.676 -28.968 15.315 1.00 . A A . 150 GLU HG2 1 1
17 41702 1 1 150 GLU HG3 H 4.769 -30.245 15.850 1.00 . A A . 150 GLU HG3 1 1
17 41703 1 1 150 GLU N N 4.454 -31.003 11.846 1.00 . A A . 150 GLU N 1 1
17 41704 1 1 150 GLU O O 1.833 -30.065 14.007 1.00 . A A . 150 GLU O 1 1
17 41705 1 1 150 GLU OE1 O 6.489 -27.821 15.079 1.00 . A A . 150 GLU OE1 1 1
17 41706 1 1 150 GLU OE2 O 5.518 -27.961 16.996 1.00 . A A . 150 GLU OE2 1 1
17 41707 1 1 151 ALA C C 0.029 -29.520 11.672 1.00 . A A . 151 ALA C 1 1
17 41708 1 1 151 ALA CA C 1.121 -28.484 11.943 1.00 . A A . 151 ALA CA 1 1
17 41709 1 1 151 ALA CB C 1.190 -27.498 10.775 1.00 . A A . 151 ALA CB 1 1
17 41710 1 1 151 ALA H H 3.118 -29.078 11.394 1.00 . A A . 151 ALA H 1 1
17 41711 1 1 151 ALA HA H 0.893 -27.950 12.854 1.00 . A A . 151 ALA HA 1 1
17 41712 1 1 151 ALA HB1 H 0.284 -26.913 10.744 1.00 . A A . 151 ALA HB1 1 1
17 41713 1 1 151 ALA HB2 H 1.300 -28.044 9.850 1.00 . A A . 151 ALA HB2 1 1
17 41714 1 1 151 ALA HB3 H 2.038 -26.842 10.908 1.00 . A A . 151 ALA HB3 1 1
17 41715 1 1 151 ALA N N 2.431 -29.177 12.088 1.00 . A A . 151 ALA N 1 1
17 41716 1 1 151 ALA O O -1.049 -29.460 12.229 1.00 . A A . 151 ALA O 1 1
17 41717 1 1 152 TYR C C -1.033 -32.303 11.790 1.00 . A A . 152 TYR C 1 1
17 41718 1 1 152 TYR CA C -0.719 -31.513 10.517 1.00 . A A . 152 TYR CA 1 1
17 41719 1 1 152 TYR CB C -0.175 -32.463 9.448 1.00 . A A . 152 TYR CB 1 1
17 41720 1 1 152 TYR CD1 C -1.282 -34.717 9.674 1.00 . A A . 152 TYR CD1 1 1
17 41721 1 1 152 TYR CD2 C -2.202 -33.120 8.099 1.00 . A A . 152 TYR CD2 1 1
17 41722 1 1 152 TYR CE1 C -2.273 -35.638 9.319 1.00 . A A . 152 TYR CE1 1 1
17 41723 1 1 152 TYR CE2 C -3.194 -34.041 7.744 1.00 . A A . 152 TYR CE2 1 1
17 41724 1 1 152 TYR CG C -1.246 -33.457 9.064 1.00 . A A . 152 TYR CG 1 1
17 41725 1 1 152 TYR CZ C -3.229 -35.301 8.353 1.00 . A A . 152 TYR CZ 1 1
17 41726 1 1 152 TYR H H 1.179 -30.503 10.386 1.00 . A A . 152 TYR H 1 1
17 41727 1 1 152 TYR HA H -1.620 -31.040 10.155 1.00 . A A . 152 TYR HA 1 1
17 41728 1 1 152 TYR HB2 H 0.118 -31.895 8.578 1.00 . A A . 152 TYR HB2 1 1
17 41729 1 1 152 TYR HB3 H 0.682 -32.991 9.838 1.00 . A A . 152 TYR HB3 1 1
17 41730 1 1 152 TYR HD1 H -0.544 -34.977 10.418 1.00 . A A . 152 TYR HD1 1 1
17 41731 1 1 152 TYR HD2 H -2.174 -32.147 7.628 1.00 . A A . 152 TYR HD2 1 1
17 41732 1 1 152 TYR HE1 H -2.301 -36.611 9.789 1.00 . A A . 152 TYR HE1 1 1
17 41733 1 1 152 TYR HE2 H -3.930 -33.781 6.998 1.00 . A A . 152 TYR HE2 1 1
17 41734 1 1 152 TYR HH H -4.652 -35.878 7.219 1.00 . A A . 152 TYR HH 1 1
17 41735 1 1 152 TYR N N 0.301 -30.472 10.822 1.00 . A A . 152 TYR N 1 1
17 41736 1 1 152 TYR O O -2.171 -32.619 12.070 1.00 . A A . 152 TYR O 1 1
17 41737 1 1 152 TYR OH O -4.207 -36.209 8.002 1.00 . A A . 152 TYR OH 1 1
17 41738 1 1 153 LEU C C -1.218 -32.596 14.721 1.00 . A A . 153 LEU C 1 1
17 41739 1 1 153 LEU CA C -0.272 -33.388 13.816 1.00 . A A . 153 LEU CA 1 1
17 41740 1 1 153 LEU CB C 1.058 -33.614 14.539 1.00 . A A . 153 LEU CB 1 1
17 41741 1 1 153 LEU CD1 C 0.503 -35.964 15.186 1.00 . A A . 153 LEU CD1 1 1
17 41742 1 1 153 LEU CD2 C 2.124 -34.643 16.552 1.00 . A A . 153 LEU CD2 1 1
17 41743 1 1 153 LEU CG C 0.844 -34.569 15.716 1.00 . A A . 153 LEU CG 1 1
17 41744 1 1 153 LEU H H 0.880 -32.355 12.318 1.00 . A A . 153 LEU H 1 1
17 41745 1 1 153 LEU HA H -0.719 -34.340 13.575 1.00 . A A . 153 LEU HA 1 1
17 41746 1 1 153 LEU HB2 H 1.772 -34.044 13.852 1.00 . A A . 153 LEU HB2 1 1
17 41747 1 1 153 LEU HB3 H 1.434 -32.671 14.906 1.00 . A A . 153 LEU HB3 1 1
17 41748 1 1 153 LEU HD11 H 0.136 -35.885 14.173 1.00 . A A . 153 LEU HD11 1 1
17 41749 1 1 153 LEU HD12 H -0.257 -36.409 15.810 1.00 . A A . 153 LEU HD12 1 1
17 41750 1 1 153 LEU HD13 H 1.389 -36.581 15.201 1.00 . A A . 153 LEU HD13 1 1
17 41751 1 1 153 LEU HD21 H 2.955 -34.909 15.915 1.00 . A A . 153 LEU HD21 1 1
17 41752 1 1 153 LEU HD22 H 2.008 -35.390 17.322 1.00 . A A . 153 LEU HD22 1 1
17 41753 1 1 153 LEU HD23 H 2.311 -33.681 17.008 1.00 . A A . 153 LEU HD23 1 1
17 41754 1 1 153 LEU HG H 0.032 -34.209 16.330 1.00 . A A . 153 LEU HG 1 1
17 41755 1 1 153 LEU N N -0.031 -32.621 12.562 1.00 . A A . 153 LEU N 1 1
17 41756 1 1 153 LEU O O -2.115 -33.144 15.329 1.00 . A A . 153 LEU O 1 1
17 41757 1 1 154 LEU C C -3.271 -30.311 14.996 1.00 . A A . 154 LEU C 1 1
17 41758 1 1 154 LEU CA C -1.912 -30.482 15.678 1.00 . A A . 154 LEU CA 1 1
17 41759 1 1 154 LEU CB C -1.275 -29.108 15.898 1.00 . A A . 154 LEU CB 1 1
17 41760 1 1 154 LEU CD1 C 0.629 -27.913 16.989 1.00 . A A . 154 LEU CD1 1 1
17 41761 1 1 154 LEU CD2 C -0.043 -30.183 17.788 1.00 . A A . 154 LEU CD2 1 1
17 41762 1 1 154 LEU CG C 0.094 -29.281 16.559 1.00 . A A . 154 LEU CG 1 1
17 41763 1 1 154 LEU H H -0.294 -30.886 14.315 1.00 . A A . 154 LEU H 1 1
17 41764 1 1 154 LEU HA H -2.047 -30.973 16.631 1.00 . A A . 154 LEU HA 1 1
17 41765 1 1 154 LEU HB2 H -1.155 -28.612 14.947 1.00 . A A . 154 LEU HB2 1 1
17 41766 1 1 154 LEU HB3 H -1.911 -28.514 16.537 1.00 . A A . 154 LEU HB3 1 1
17 41767 1 1 154 LEU HD11 H 0.380 -27.739 18.025 1.00 . A A . 154 LEU HD11 1 1
17 41768 1 1 154 LEU HD12 H 0.182 -27.144 16.377 1.00 . A A . 154 LEU HD12 1 1
17 41769 1 1 154 LEU HD13 H 1.701 -27.893 16.867 1.00 . A A . 154 LEU HD13 1 1
17 41770 1 1 154 LEU HD21 H 0.918 -30.279 18.272 1.00 . A A . 154 LEU HD21 1 1
17 41771 1 1 154 LEU HD22 H -0.390 -31.158 17.481 1.00 . A A . 154 LEU HD22 1 1
17 41772 1 1 154 LEU HD23 H -0.751 -29.748 18.477 1.00 . A A . 154 LEU HD23 1 1
17 41773 1 1 154 LEU HG H 0.779 -29.731 15.856 1.00 . A A . 154 LEU HG 1 1
17 41774 1 1 154 LEU N N -1.024 -31.309 14.815 1.00 . A A . 154 LEU N 1 1
17 41775 1 1 154 LEU O O -4.289 -30.168 15.645 1.00 . A A . 154 LEU O 1 1
17 41776 1 1 155 ALA C C -5.438 -31.425 13.159 1.00 . A A . 155 ALA C 1 1
17 41777 1 1 155 ALA CA C -4.590 -30.166 12.969 1.00 . A A . 155 ALA CA 1 1
17 41778 1 1 155 ALA CB C -4.318 -29.955 11.478 1.00 . A A . 155 ALA CB 1 1
17 41779 1 1 155 ALA H H -2.465 -30.444 13.186 1.00 . A A . 155 ALA H 1 1
17 41780 1 1 155 ALA HA H -5.120 -29.311 13.363 1.00 . A A . 155 ALA HA 1 1
17 41781 1 1 155 ALA HB1 H -3.308 -30.263 11.250 1.00 . A A . 155 ALA HB1 1 1
17 41782 1 1 155 ALA HB2 H -4.440 -28.910 11.234 1.00 . A A . 155 ALA HB2 1 1
17 41783 1 1 155 ALA HB3 H -5.014 -30.544 10.898 1.00 . A A . 155 ALA HB3 1 1
17 41784 1 1 155 ALA N N -3.297 -30.326 13.692 1.00 . A A . 155 ALA N 1 1
17 41785 1 1 155 ALA O O -6.645 -31.400 13.018 1.00 . A A . 155 ALA O 1 1
17 41786 1 1 156 HIS C C -4.913 -34.622 14.769 1.00 . A A . 156 HIS C 1 1
17 41787 1 1 156 HIS CA C -5.585 -33.788 13.678 1.00 . A A . 156 HIS CA 1 1
17 41788 1 1 156 HIS CB C -5.610 -34.582 12.370 1.00 . A A . 156 HIS CB 1 1
17 41789 1 1 156 HIS CD2 C -7.966 -33.743 11.559 1.00 . A A . 156 HIS CD2 1 1
17 41790 1 1 156 HIS CE1 C -8.890 -35.675 11.225 1.00 . A A . 156 HIS CE1 1 1
17 41791 1 1 156 HIS CG C -7.028 -34.694 11.879 1.00 . A A . 156 HIS CG 1 1
17 41792 1 1 156 HIS H H -3.842 -32.524 13.587 1.00 . A A . 156 HIS H 1 1
17 41793 1 1 156 HIS HA H -6.595 -33.551 13.977 1.00 . A A . 156 HIS HA 1 1
17 41794 1 1 156 HIS HB2 H -5.011 -34.074 11.629 1.00 . A A . 156 HIS HB2 1 1
17 41795 1 1 156 HIS HB3 H -5.210 -35.571 12.541 1.00 . A A . 156 HIS HB3 1 1
17 41796 1 1 156 HIS HD1 H -7.234 -36.801 11.793 1.00 . A A . 156 HIS HD1 1 1
17 41797 1 1 156 HIS HD2 H -7.815 -32.677 11.620 1.00 . A A . 156 HIS HD2 1 1
17 41798 1 1 156 HIS HE1 H -9.603 -36.445 10.970 1.00 . A A . 156 HIS HE1 1 1
17 41799 1 1 156 HIS N N -4.816 -32.526 13.478 1.00 . A A . 156 HIS N 1 1
17 41800 1 1 156 HIS ND1 N -7.639 -35.918 11.658 1.00 . A A . 156 HIS ND1 1 1
17 41801 1 1 156 HIS NE2 N -9.141 -34.365 11.147 1.00 . A A . 156 HIS NE2 1 1
17 41802 1 1 156 HIS O O -4.331 -35.655 14.503 1.00 . A A . 156 HIS O 1 1
17 41803 1 1 157 PRO C C -5.139 -36.153 17.497 1.00 . A A . 157 PRO C 1 1
17 41804 1 1 157 PRO CA C -4.397 -34.854 17.170 1.00 . A A . 157 PRO CA 1 1
17 41805 1 1 157 PRO CB C -4.557 -33.859 18.318 1.00 . A A . 157 PRO CB 1 1
17 41806 1 1 157 PRO CD C -5.683 -32.918 16.425 1.00 . A A . 157 PRO CD 1 1
17 41807 1 1 157 PRO CG C -5.722 -33.014 17.924 1.00 . A A . 157 PRO CG 1 1
17 41808 1 1 157 PRO HA H -3.349 -35.059 17.023 1.00 . A A . 157 PRO HA 1 1
17 41809 1 1 157 PRO HB2 H -4.746 -34.393 19.238 1.00 . A A . 157 PRO HB2 1 1
17 41810 1 1 157 PRO HB3 H -3.656 -33.272 18.418 1.00 . A A . 157 PRO HB3 1 1
17 41811 1 1 157 PRO HD2 H -6.685 -32.872 16.023 1.00 . A A . 157 PRO HD2 1 1
17 41812 1 1 157 PRO HD3 H -5.131 -32.042 16.117 1.00 . A A . 157 PRO HD3 1 1
17 41813 1 1 157 PRO HG2 H -6.638 -33.483 18.253 1.00 . A A . 157 PRO HG2 1 1
17 41814 1 1 157 PRO HG3 H -5.631 -32.037 18.373 1.00 . A A . 157 PRO HG3 1 1
17 41815 1 1 157 PRO N N -4.996 -34.158 16.025 1.00 . A A . 157 PRO N 1 1
17 41816 1 1 157 PRO O O -4.724 -36.921 18.343 1.00 . A A . 157 PRO O 1 1
17 41817 1 1 158 ASP C C -6.276 -38.847 16.483 1.00 . A A . 158 ASP C 1 1
17 41818 1 1 158 ASP CA C -7.001 -37.653 17.107 1.00 . A A . 158 ASP CA 1 1
17 41819 1 1 158 ASP CB C -8.400 -37.534 16.501 1.00 . A A . 158 ASP CB 1 1
17 41820 1 1 158 ASP CG C -9.189 -36.454 17.245 1.00 . A A . 158 ASP CG 1 1
17 41821 1 1 158 ASP H H -6.552 -35.773 16.155 1.00 . A A . 158 ASP H 1 1
17 41822 1 1 158 ASP HA H -7.082 -37.798 18.173 1.00 . A A . 158 ASP HA 1 1
17 41823 1 1 158 ASP HB2 H -8.318 -37.264 15.458 1.00 . A A . 158 ASP HB2 1 1
17 41824 1 1 158 ASP HB3 H -8.912 -38.480 16.589 1.00 . A A . 158 ASP HB3 1 1
17 41825 1 1 158 ASP N N -6.233 -36.405 16.834 1.00 . A A . 158 ASP N 1 1
17 41826 1 1 158 ASP O O -6.318 -39.947 16.996 1.00 . A A . 158 ASP O 1 1
17 41827 1 1 158 ASP OD1 O -10.206 -36.027 16.724 1.00 . A A . 158 ASP OD1 1 1
17 41828 1 1 158 ASP OD2 O -8.763 -36.075 18.323 1.00 . A A . 158 ASP OD2 1 1
17 41829 1 1 159 ALA C C -3.888 -40.376 15.708 1.00 . A A . 159 ALA C 1 1
17 41830 1 1 159 ALA CA C -4.888 -39.767 14.723 1.00 . A A . 159 ALA CA 1 1
17 41831 1 1 159 ALA CB C -4.141 -39.246 13.494 1.00 . A A . 159 ALA CB 1 1
17 41832 1 1 159 ALA H H -5.591 -37.746 14.979 1.00 . A A . 159 ALA H 1 1
17 41833 1 1 159 ALA HA H -5.598 -40.521 14.419 1.00 . A A . 159 ALA HA 1 1
17 41834 1 1 159 ALA HB1 H -3.121 -39.017 13.765 1.00 . A A . 159 ALA HB1 1 1
17 41835 1 1 159 ALA HB2 H -4.626 -38.354 13.128 1.00 . A A . 159 ALA HB2 1 1
17 41836 1 1 159 ALA HB3 H -4.146 -40.002 12.723 1.00 . A A . 159 ALA HB3 1 1
17 41837 1 1 159 ALA N N -5.612 -38.641 15.378 1.00 . A A . 159 ALA N 1 1
17 41838 1 1 159 ALA O O -3.287 -39.683 16.505 1.00 . A A . 159 ALA O 1 1
17 41839 1 1 160 TYR C C -1.339 -41.759 16.339 1.00 . A A . 160 TYR C 1 1
17 41840 1 1 160 TYR CA C -2.740 -42.318 16.588 1.00 . A A . 160 TYR CA 1 1
17 41841 1 1 160 TYR CB C -2.736 -43.829 16.343 1.00 . A A . 160 TYR CB 1 1
17 41842 1 1 160 TYR CD1 C -4.976 -44.599 15.481 1.00 . A A . 160 TYR CD1 1 1
17 41843 1 1 160 TYR CD2 C -4.558 -44.669 17.868 1.00 . A A . 160 TYR CD2 1 1
17 41844 1 1 160 TYR CE1 C -6.262 -45.110 15.691 1.00 . A A . 160 TYR CE1 1 1
17 41845 1 1 160 TYR CE2 C -5.845 -45.180 18.078 1.00 . A A . 160 TYR CE2 1 1
17 41846 1 1 160 TYR CG C -4.124 -44.379 16.570 1.00 . A A . 160 TYR CG 1 1
17 41847 1 1 160 TYR CZ C -6.697 -45.400 16.989 1.00 . A A . 160 TYR CZ 1 1
17 41848 1 1 160 TYR H H -4.196 -42.208 15.005 1.00 . A A . 160 TYR H 1 1
17 41849 1 1 160 TYR HA H -3.032 -42.118 17.608 1.00 . A A . 160 TYR HA 1 1
17 41850 1 1 160 TYR HB2 H -2.431 -44.028 15.327 1.00 . A A . 160 TYR HB2 1 1
17 41851 1 1 160 TYR HB3 H -2.045 -44.302 17.028 1.00 . A A . 160 TYR HB3 1 1
17 41852 1 1 160 TYR HD1 H -4.640 -44.376 14.479 1.00 . A A . 160 TYR HD1 1 1
17 41853 1 1 160 TYR HD2 H -3.901 -44.500 18.709 1.00 . A A . 160 TYR HD2 1 1
17 41854 1 1 160 TYR HE1 H -6.918 -45.281 14.850 1.00 . A A . 160 TYR HE1 1 1
17 41855 1 1 160 TYR HE2 H -6.180 -45.404 19.079 1.00 . A A . 160 TYR HE2 1 1
17 41856 1 1 160 TYR HH H -7.961 -46.386 18.026 1.00 . A A . 160 TYR HH 1 1
17 41857 1 1 160 TYR N N -3.704 -41.667 15.657 1.00 . A A . 160 TYR N 1 1
17 41858 1 1 160 TYR O O -0.529 -41.660 17.239 1.00 . A A . 160 TYR O 1 1
17 41859 1 1 160 TYR OH O -7.965 -45.904 17.196 1.00 . A A . 160 TYR OH 1 1
17 41860 1 1 161 CYS C C 0.149 -39.503 14.080 1.00 . A A . 161 CYS C 1 1
17 41861 1 1 161 CYS CA C 0.302 -40.836 14.814 1.00 . A A . 161 CYS CA 1 1
17 41862 1 1 161 CYS CB C 1.069 -41.818 13.928 1.00 . A A . 161 CYS CB 1 1
17 41863 1 1 161 CYS H H -1.713 -41.477 14.410 1.00 . A A . 161 CYS H 1 1
17 41864 1 1 161 CYS HA H 0.847 -40.680 15.734 1.00 . A A . 161 CYS HA 1 1
17 41865 1 1 161 CYS HB2 H 0.446 -42.115 13.096 1.00 . A A . 161 CYS HB2 1 1
17 41866 1 1 161 CYS HB3 H 1.964 -41.343 13.556 1.00 . A A . 161 CYS HB3 1 1
17 41867 1 1 161 CYS HG H 2.477 -43.361 14.883 1.00 . A A . 161 CYS HG 1 1
17 41868 1 1 161 CYS N N -1.045 -41.390 15.122 1.00 . A A . 161 CYS N 1 1
17 41869 1 1 161 CYS O O -0.205 -39.528 12.914 1.00 . A A . 161 CYS O 1 1
17 41870 1 1 161 CYS OXT O 0.390 -38.480 14.698 1.00 . A A . 161 CYS OXT 1 1
17 41871 1 1 161 CYS SG S 1.520 -43.280 14.895 1.00 . A A . 161 CYS SG 1 1
18 41872 1 1 1 MET C C 38.264 -32.216 5.949 1.00 . A A . 1 MET C 1 1
18 41873 1 1 1 MET CA C 38.938 -30.843 5.917 1.00 . A A . 1 MET CA 1 1
18 41874 1 1 1 MET CB C 39.485 -30.513 7.307 1.00 . A A . 1 MET CB 1 1
18 41875 1 1 1 MET CE C 42.494 -30.527 6.746 1.00 . A A . 1 MET CE 1 1
18 41876 1 1 1 MET CG C 40.204 -29.162 7.264 1.00 . A A . 1 MET CG 1 1
18 41877 1 1 1 MET H1 H 37.063 -30.273 5.213 1.00 . A A . 1 MET H1 1 1
18 41878 1 1 1 MET H2 H 38.326 -29.245 4.731 1.00 . A A . 1 MET H2 1 1
18 41879 1 1 1 MET H3 H 37.742 -29.188 6.326 1.00 . A A . 1 MET H3 1 1
18 41880 1 1 1 MET HA H 39.749 -30.856 5.205 1.00 . A A . 1 MET HA 1 1
18 41881 1 1 1 MET HB2 H 38.670 -30.464 8.013 1.00 . A A . 1 MET HB2 1 1
18 41882 1 1 1 MET HB3 H 40.181 -31.280 7.612 1.00 . A A . 1 MET HB3 1 1
18 41883 1 1 1 MET HE1 H 43.480 -30.528 6.303 1.00 . A A . 1 MET HE1 1 1
18 41884 1 1 1 MET HE2 H 42.021 -31.480 6.568 1.00 . A A . 1 MET HE2 1 1
18 41885 1 1 1 MET HE3 H 42.572 -30.362 7.812 1.00 . A A . 1 MET HE3 1 1
18 41886 1 1 1 MET HG2 H 39.495 -28.384 7.023 1.00 . A A . 1 MET HG2 1 1
18 41887 1 1 1 MET HG3 H 40.646 -28.959 8.230 1.00 . A A . 1 MET HG3 1 1
18 41888 1 1 1 MET N N 37.942 -29.809 5.516 1.00 . A A . 1 MET N 1 1
18 41889 1 1 1 MET O O 37.589 -32.566 6.897 1.00 . A A . 1 MET O 1 1
18 41890 1 1 1 MET SD S 41.502 -29.208 6.004 1.00 . A A . 1 MET SD 1 1
18 41891 1 1 2 GLY C C 36.293 -34.204 4.835 1.00 . A A . 2 GLY C 1 1
18 41892 1 1 2 GLY CA C 37.815 -34.350 4.892 1.00 . A A . 2 GLY CA 1 1
18 41893 1 1 2 GLY H H 38.992 -32.698 4.165 1.00 . A A . 2 GLY H 1 1
18 41894 1 1 2 GLY HA2 H 38.157 -34.888 4.021 1.00 . A A . 2 GLY HA2 1 1
18 41895 1 1 2 GLY HA3 H 38.091 -34.893 5.783 1.00 . A A . 2 GLY HA3 1 1
18 41896 1 1 2 GLY N N 38.443 -32.999 4.920 1.00 . A A . 2 GLY N 1 1
18 41897 1 1 2 GLY O O 35.742 -33.709 3.873 1.00 . A A . 2 GLY O 1 1
18 41898 1 1 3 VAL C C 33.693 -33.446 6.860 1.00 . A A . 3 VAL C 1 1
18 41899 1 1 3 VAL CA C 34.124 -34.524 5.864 1.00 . A A . 3 VAL CA 1 1
18 41900 1 1 3 VAL CB C 33.515 -35.865 6.275 1.00 . A A . 3 VAL CB 1 1
18 41901 1 1 3 VAL CG1 C 34.045 -36.263 7.654 1.00 . A A . 3 VAL CG1 1 1
18 41902 1 1 3 VAL CG2 C 31.992 -35.736 6.334 1.00 . A A . 3 VAL CG2 1 1
18 41903 1 1 3 VAL H H 36.073 -35.033 6.626 1.00 . A A . 3 VAL H 1 1
18 41904 1 1 3 VAL HA H 33.779 -34.260 4.876 1.00 . A A . 3 VAL HA 1 1
18 41905 1 1 3 VAL HB H 33.786 -36.620 5.553 1.00 . A A . 3 VAL HB 1 1
18 41906 1 1 3 VAL HG11 H 34.564 -37.208 7.581 1.00 . A A . 3 VAL HG11 1 1
18 41907 1 1 3 VAL HG12 H 33.220 -36.357 8.344 1.00 . A A . 3 VAL HG12 1 1
18 41908 1 1 3 VAL HG13 H 34.727 -35.505 8.010 1.00 . A A . 3 VAL HG13 1 1
18 41909 1 1 3 VAL HG21 H 31.726 -34.710 6.543 1.00 . A A . 3 VAL HG21 1 1
18 41910 1 1 3 VAL HG22 H 31.605 -36.375 7.113 1.00 . A A . 3 VAL HG22 1 1
18 41911 1 1 3 VAL HG23 H 31.569 -36.030 5.384 1.00 . A A . 3 VAL HG23 1 1
18 41912 1 1 3 VAL N N 35.609 -34.635 5.860 1.00 . A A . 3 VAL N 1 1
18 41913 1 1 3 VAL O O 34.187 -33.377 7.967 1.00 . A A . 3 VAL O 1 1
18 41914 1 1 4 PHE C C 31.098 -32.040 8.190 1.00 . A A . 4 PHE C 1 1
18 41915 1 1 4 PHE CA C 32.308 -31.535 7.403 1.00 . A A . 4 PHE CA 1 1
18 41916 1 1 4 PHE CB C 31.916 -30.295 6.599 1.00 . A A . 4 PHE CB 1 1
18 41917 1 1 4 PHE CD1 C 33.282 -30.316 4.481 1.00 . A A . 4 PHE CD1 1 1
18 41918 1 1 4 PHE CD2 C 34.014 -28.923 6.326 1.00 . A A . 4 PHE CD2 1 1
18 41919 1 1 4 PHE CE1 C 34.378 -29.889 3.723 1.00 . A A . 4 PHE CE1 1 1
18 41920 1 1 4 PHE CE2 C 35.111 -28.496 5.569 1.00 . A A . 4 PHE CE2 1 1
18 41921 1 1 4 PHE CG C 33.100 -29.833 5.783 1.00 . A A . 4 PHE CG 1 1
18 41922 1 1 4 PHE CZ C 35.293 -28.979 4.267 1.00 . A A . 4 PHE CZ 1 1
18 41923 1 1 4 PHE H H 32.384 -32.679 5.579 1.00 . A A . 4 PHE H 1 1
18 41924 1 1 4 PHE HA H 33.103 -31.285 8.089 1.00 . A A . 4 PHE HA 1 1
18 41925 1 1 4 PHE HB2 H 31.096 -30.536 5.941 1.00 . A A . 4 PHE HB2 1 1
18 41926 1 1 4 PHE HB3 H 31.617 -29.508 7.275 1.00 . A A . 4 PHE HB3 1 1
18 41927 1 1 4 PHE HD1 H 32.576 -31.018 4.062 1.00 . A A . 4 PHE HD1 1 1
18 41928 1 1 4 PHE HD2 H 33.874 -28.552 7.331 1.00 . A A . 4 PHE HD2 1 1
18 41929 1 1 4 PHE HE1 H 34.519 -30.261 2.719 1.00 . A A . 4 PHE HE1 1 1
18 41930 1 1 4 PHE HE2 H 35.817 -27.795 5.988 1.00 . A A . 4 PHE HE2 1 1
18 41931 1 1 4 PHE HZ H 36.139 -28.650 3.683 1.00 . A A . 4 PHE HZ 1 1
18 41932 1 1 4 PHE N N 32.772 -32.605 6.476 1.00 . A A . 4 PHE N 1 1
18 41933 1 1 4 PHE O O 30.233 -32.707 7.656 1.00 . A A . 4 PHE O 1 1
18 41934 1 1 5 CYS C C 29.174 -30.989 10.897 1.00 . A A . 5 CYS C 1 1
18 41935 1 1 5 CYS CA C 29.875 -32.197 10.273 1.00 . A A . 5 CYS CA 1 1
18 41936 1 1 5 CYS CB C 30.377 -33.126 11.380 1.00 . A A . 5 CYS CB 1 1
18 41937 1 1 5 CYS H H 31.737 -31.193 9.867 1.00 . A A . 5 CYS H 1 1
18 41938 1 1 5 CYS HA H 29.179 -32.730 9.643 1.00 . A A . 5 CYS HA 1 1
18 41939 1 1 5 CYS HB2 H 29.539 -33.473 11.966 1.00 . A A . 5 CYS HB2 1 1
18 41940 1 1 5 CYS HB3 H 30.882 -33.973 10.937 1.00 . A A . 5 CYS HB3 1 1
18 41941 1 1 5 CYS HG H 31.927 -31.524 11.928 1.00 . A A . 5 CYS HG 1 1
18 41942 1 1 5 CYS N N 31.029 -31.731 9.455 1.00 . A A . 5 CYS N 1 1
18 41943 1 1 5 CYS O O 29.762 -30.238 11.648 1.00 . A A . 5 CYS O 1 1
18 41944 1 1 5 CYS SG S 31.530 -32.227 12.447 1.00 . A A . 5 CYS SG 1 1
18 41945 1 1 6 TYR C C 26.050 -30.149 12.059 1.00 . A A . 6 TYR C 1 1
18 41946 1 1 6 TYR CA C 27.183 -29.638 11.169 1.00 . A A . 6 TYR CA 1 1
18 41947 1 1 6 TYR CB C 26.603 -28.791 10.036 1.00 . A A . 6 TYR CB 1 1
18 41948 1 1 6 TYR CD1 C 28.766 -27.613 9.501 1.00 . A A . 6 TYR CD1 1 1
18 41949 1 1 6 TYR CD2 C 27.669 -28.888 7.754 1.00 . A A . 6 TYR CD2 1 1
18 41950 1 1 6 TYR CE1 C 29.791 -27.272 8.610 1.00 . A A . 6 TYR CE1 1 1
18 41951 1 1 6 TYR CE2 C 28.693 -28.545 6.862 1.00 . A A . 6 TYR CE2 1 1
18 41952 1 1 6 TYR CG C 27.707 -28.421 9.074 1.00 . A A . 6 TYR CG 1 1
18 41953 1 1 6 TYR CZ C 29.754 -27.738 7.290 1.00 . A A . 6 TYR CZ 1 1
18 41954 1 1 6 TYR H H 27.463 -31.416 9.984 1.00 . A A . 6 TYR H 1 1
18 41955 1 1 6 TYR HA H 27.860 -29.038 11.758 1.00 . A A . 6 TYR HA 1 1
18 41956 1 1 6 TYR HB2 H 25.844 -29.354 9.515 1.00 . A A . 6 TYR HB2 1 1
18 41957 1 1 6 TYR HB3 H 26.166 -27.891 10.446 1.00 . A A . 6 TYR HB3 1 1
18 41958 1 1 6 TYR HD1 H 28.795 -27.254 10.519 1.00 . A A . 6 TYR HD1 1 1
18 41959 1 1 6 TYR HD2 H 26.851 -29.510 7.423 1.00 . A A . 6 TYR HD2 1 1
18 41960 1 1 6 TYR HE1 H 30.609 -26.650 8.940 1.00 . A A . 6 TYR HE1 1 1
18 41961 1 1 6 TYR HE2 H 28.665 -28.905 5.844 1.00 . A A . 6 TYR HE2 1 1
18 41962 1 1 6 TYR HH H 30.752 -26.448 6.298 1.00 . A A . 6 TYR HH 1 1
18 41963 1 1 6 TYR N N 27.921 -30.798 10.592 1.00 . A A . 6 TYR N 1 1
18 41964 1 1 6 TYR O O 25.449 -31.169 11.789 1.00 . A A . 6 TYR O 1 1
18 41965 1 1 6 TYR OH O 30.763 -27.401 6.412 1.00 . A A . 6 TYR OH 1 1
18 41966 1 1 7 GLU C C 23.593 -28.809 14.123 1.00 . A A . 7 GLU C 1 1
18 41967 1 1 7 GLU CA C 24.663 -29.900 14.029 1.00 . A A . 7 GLU CA 1 1
18 41968 1 1 7 GLU CB C 25.236 -30.173 15.421 1.00 . A A . 7 GLU CB 1 1
18 41969 1 1 7 GLU CD C 26.888 -31.528 16.716 1.00 . A A . 7 GLU CD 1 1
18 41970 1 1 7 GLU CG C 26.335 -31.233 15.320 1.00 . A A . 7 GLU CG 1 1
18 41971 1 1 7 GLU H H 26.255 -28.631 13.323 1.00 . A A . 7 GLU H 1 1
18 41972 1 1 7 GLU HA H 24.220 -30.805 13.638 1.00 . A A . 7 GLU HA 1 1
18 41973 1 1 7 GLU HB2 H 25.650 -29.262 15.825 1.00 . A A . 7 GLU HB2 1 1
18 41974 1 1 7 GLU HB3 H 24.450 -30.531 16.070 1.00 . A A . 7 GLU HB3 1 1
18 41975 1 1 7 GLU HG2 H 25.925 -32.137 14.897 1.00 . A A . 7 GLU HG2 1 1
18 41976 1 1 7 GLU HG3 H 27.130 -30.868 14.688 1.00 . A A . 7 GLU HG3 1 1
18 41977 1 1 7 GLU N N 25.756 -29.450 13.121 1.00 . A A . 7 GLU N 1 1
18 41978 1 1 7 GLU O O 23.891 -27.631 14.129 1.00 . A A . 7 GLU O 1 1
18 41979 1 1 7 GLU OE1 O 27.633 -32.486 16.846 1.00 . A A . 7 GLU OE1 1 1
18 41980 1 1 7 GLU OE2 O 26.558 -30.792 17.632 1.00 . A A . 7 GLU OE2 1 1
18 41981 1 1 8 ASP C C 20.542 -28.335 15.639 1.00 . A A . 8 ASP C 1 1
18 41982 1 1 8 ASP CA C 21.256 -28.183 14.295 1.00 . A A . 8 ASP CA 1 1
18 41983 1 1 8 ASP CB C 20.255 -28.403 13.158 1.00 . A A . 8 ASP CB 1 1
18 41984 1 1 8 ASP CG C 19.241 -27.257 13.142 1.00 . A A . 8 ASP CG 1 1
18 41985 1 1 8 ASP H H 22.130 -30.149 14.193 1.00 . A A . 8 ASP H 1 1
18 41986 1 1 8 ASP HA H 21.676 -27.191 14.219 1.00 . A A . 8 ASP HA 1 1
18 41987 1 1 8 ASP HB2 H 20.782 -28.431 12.215 1.00 . A A . 8 ASP HB2 1 1
18 41988 1 1 8 ASP HB3 H 19.738 -29.338 13.310 1.00 . A A . 8 ASP HB3 1 1
18 41989 1 1 8 ASP N N 22.347 -29.194 14.198 1.00 . A A . 8 ASP N 1 1
18 41990 1 1 8 ASP O O 20.243 -29.430 16.072 1.00 . A A . 8 ASP O 1 1
18 41991 1 1 8 ASP OD1 O 18.325 -27.314 12.337 1.00 . A A . 8 ASP OD1 1 1
18 41992 1 1 8 ASP OD2 O 19.397 -26.342 13.934 1.00 . A A . 8 ASP OD2 1 1
18 41993 1 1 9 GLU C C 18.178 -26.721 17.512 1.00 . A A . 9 GLU C 1 1
18 41994 1 1 9 GLU CA C 19.578 -27.331 17.622 1.00 . A A . 9 GLU CA 1 1
18 41995 1 1 9 GLU CB C 20.387 -26.564 18.672 1.00 . A A . 9 GLU CB 1 1
18 41996 1 1 9 GLU CD C 22.409 -26.677 20.135 1.00 . A A . 9 GLU CD 1 1
18 41997 1 1 9 GLU CG C 21.720 -27.277 18.908 1.00 . A A . 9 GLU CG 1 1
18 41998 1 1 9 GLU H H 20.520 -26.371 15.938 1.00 . A A . 9 GLU H 1 1
18 41999 1 1 9 GLU HA H 19.496 -28.365 17.918 1.00 . A A . 9 GLU HA 1 1
18 42000 1 1 9 GLU HB2 H 20.573 -25.560 18.320 1.00 . A A . 9 GLU HB2 1 1
18 42001 1 1 9 GLU HB3 H 19.831 -26.524 19.596 1.00 . A A . 9 GLU HB3 1 1
18 42002 1 1 9 GLU HG2 H 21.540 -28.330 19.075 1.00 . A A . 9 GLU HG2 1 1
18 42003 1 1 9 GLU HG3 H 22.353 -27.153 18.042 1.00 . A A . 9 GLU HG3 1 1
18 42004 1 1 9 GLU N N 20.268 -27.245 16.304 1.00 . A A . 9 GLU N 1 1
18 42005 1 1 9 GLU O O 18.012 -25.588 17.105 1.00 . A A . 9 GLU O 1 1
18 42006 1 1 9 GLU OE1 O 21.901 -25.698 20.656 1.00 . A A . 9 GLU OE1 1 1
18 42007 1 1 9 GLU OE2 O 23.434 -27.208 20.532 1.00 . A A . 9 GLU OE2 1 1
18 42008 1 1 10 ALA C C 14.910 -27.659 18.826 1.00 . A A . 10 ALA C 1 1
18 42009 1 1 10 ALA CA C 15.779 -26.936 17.795 1.00 . A A . 10 ALA CA 1 1
18 42010 1 1 10 ALA CB C 15.219 -27.178 16.392 1.00 . A A . 10 ALA CB 1 1
18 42011 1 1 10 ALA H H 17.327 -28.376 18.200 1.00 . A A . 10 ALA H 1 1
18 42012 1 1 10 ALA HA H 15.784 -25.877 18.006 1.00 . A A . 10 ALA HA 1 1
18 42013 1 1 10 ALA HB1 H 14.944 -28.217 16.288 1.00 . A A . 10 ALA HB1 1 1
18 42014 1 1 10 ALA HB2 H 15.971 -26.929 15.657 1.00 . A A . 10 ALA HB2 1 1
18 42015 1 1 10 ALA HB3 H 14.348 -26.558 16.240 1.00 . A A . 10 ALA HB3 1 1
18 42016 1 1 10 ALA N N 17.170 -27.467 17.873 1.00 . A A . 10 ALA N 1 1
18 42017 1 1 10 ALA O O 14.833 -28.872 18.844 1.00 . A A . 10 ALA O 1 1
18 42018 1 1 11 THR C C 12.008 -26.953 20.722 1.00 . A A . 11 THR C 1 1
18 42019 1 1 11 THR CA C 13.403 -27.586 20.718 1.00 . A A . 11 THR CA 1 1
18 42020 1 1 11 THR CB C 14.044 -27.412 22.097 1.00 . A A . 11 THR CB 1 1
18 42021 1 1 11 THR CG2 C 13.901 -25.958 22.549 1.00 . A A . 11 THR CG2 1 1
18 42022 1 1 11 THR H H 14.334 -25.953 19.664 1.00 . A A . 11 THR H 1 1
18 42023 1 1 11 THR HA H 13.318 -28.638 20.494 1.00 . A A . 11 THR HA 1 1
18 42024 1 1 11 THR HB H 15.092 -27.664 22.042 1.00 . A A . 11 THR HB 1 1
18 42025 1 1 11 THR HG1 H 13.701 -28.030 23.909 1.00 . A A . 11 THR HG1 1 1
18 42026 1 1 11 THR HG21 H 14.859 -25.589 22.885 1.00 . A A . 11 THR HG21 1 1
18 42027 1 1 11 THR HG22 H 13.189 -25.900 23.360 1.00 . A A . 11 THR HG22 1 1
18 42028 1 1 11 THR HG23 H 13.554 -25.355 21.723 1.00 . A A . 11 THR HG23 1 1
18 42029 1 1 11 THR N N 14.257 -26.929 19.689 1.00 . A A . 11 THR N 1 1
18 42030 1 1 11 THR O O 11.838 -25.793 20.407 1.00 . A A . 11 THR O 1 1
18 42031 1 1 11 THR OG1 O 13.397 -28.266 23.030 1.00 . A A . 11 THR OG1 1 1
18 42032 1 1 12 SER C C 8.765 -28.074 22.011 1.00 . A A . 12 SER C 1 1
18 42033 1 1 12 SER CA C 9.622 -27.175 21.117 1.00 . A A . 12 SER CA 1 1
18 42034 1 1 12 SER CB C 9.043 -27.158 19.700 1.00 . A A . 12 SER CB 1 1
18 42035 1 1 12 SER H H 11.178 -28.647 21.335 1.00 . A A . 12 SER H 1 1
18 42036 1 1 12 SER HA H 9.634 -26.172 21.517 1.00 . A A . 12 SER HA 1 1
18 42037 1 1 12 SER HB2 H 9.689 -26.582 19.054 1.00 . A A . 12 SER HB2 1 1
18 42038 1 1 12 SER HB3 H 8.972 -28.170 19.329 1.00 . A A . 12 SER HB3 1 1
18 42039 1 1 12 SER HG H 7.272 -26.875 18.950 1.00 . A A . 12 SER HG 1 1
18 42040 1 1 12 SER N N 11.012 -27.715 21.082 1.00 . A A . 12 SER N 1 1
18 42041 1 1 12 SER O O 8.969 -29.270 22.074 1.00 . A A . 12 SER O 1 1
18 42042 1 1 12 SER OG O 7.752 -26.571 19.724 1.00 . A A . 12 SER OG 1 1
18 42043 1 1 13 VAL C C 6.205 -29.383 22.740 1.00 . A A . 13 VAL C 1 1
18 42044 1 1 13 VAL CA C 6.962 -28.363 23.592 1.00 . A A . 13 VAL CA 1 1
18 42045 1 1 13 VAL CB C 5.961 -27.478 24.337 1.00 . A A . 13 VAL CB 1 1
18 42046 1 1 13 VAL CG1 C 6.698 -26.650 25.393 1.00 . A A . 13 VAL CG1 1 1
18 42047 1 1 13 VAL CG2 C 5.273 -26.539 23.343 1.00 . A A . 13 VAL CG2 1 1
18 42048 1 1 13 VAL H H 7.659 -26.550 22.652 1.00 . A A . 13 VAL H 1 1
18 42049 1 1 13 VAL HA H 7.587 -28.881 24.305 1.00 . A A . 13 VAL HA 1 1
18 42050 1 1 13 VAL HB H 5.219 -28.098 24.818 1.00 . A A . 13 VAL HB 1 1
18 42051 1 1 13 VAL HG11 H 6.627 -27.145 26.350 1.00 . A A . 13 VAL HG11 1 1
18 42052 1 1 13 VAL HG12 H 6.250 -25.670 25.459 1.00 . A A . 13 VAL HG12 1 1
18 42053 1 1 13 VAL HG13 H 7.737 -26.554 25.114 1.00 . A A . 13 VAL HG13 1 1
18 42054 1 1 13 VAL HG21 H 5.826 -25.614 23.278 1.00 . A A . 13 VAL HG21 1 1
18 42055 1 1 13 VAL HG22 H 4.267 -26.334 23.680 1.00 . A A . 13 VAL HG22 1 1
18 42056 1 1 13 VAL HG23 H 5.239 -27.007 22.370 1.00 . A A . 13 VAL HG23 1 1
18 42057 1 1 13 VAL N N 7.812 -27.516 22.707 1.00 . A A . 13 VAL N 1 1
18 42058 1 1 13 VAL O O 5.109 -29.134 22.280 1.00 . A A . 13 VAL O 1 1
18 42059 1 1 14 ILE C C 6.335 -32.948 22.353 1.00 . A A . 14 ILE C 1 1
18 42060 1 1 14 ILE CA C 6.105 -31.577 21.714 1.00 . A A . 14 ILE CA 1 1
18 42061 1 1 14 ILE CB C 6.682 -31.567 20.295 1.00 . A A . 14 ILE CB 1 1
18 42062 1 1 14 ILE CD1 C 6.547 -30.392 18.088 1.00 . A A . 14 ILE CD1 1 1
18 42063 1 1 14 ILE CG1 C 6.280 -30.267 19.590 1.00 . A A . 14 ILE CG1 1 1
18 42064 1 1 14 ILE CG2 C 6.139 -32.764 19.509 1.00 . A A . 14 ILE CG2 1 1
18 42065 1 1 14 ILE H H 7.668 -30.711 22.914 1.00 . A A . 14 ILE H 1 1
18 42066 1 1 14 ILE HA H 5.046 -31.371 21.674 1.00 . A A . 14 ILE HA 1 1
18 42067 1 1 14 ILE HB H 7.759 -31.629 20.346 1.00 . A A . 14 ILE HB 1 1
18 42068 1 1 14 ILE HD11 H 7.603 -30.548 17.922 1.00 . A A . 14 ILE HD11 1 1
18 42069 1 1 14 ILE HD12 H 6.236 -29.485 17.591 1.00 . A A . 14 ILE HD12 1 1
18 42070 1 1 14 ILE HD13 H 5.993 -31.229 17.691 1.00 . A A . 14 ILE HD13 1 1
18 42071 1 1 14 ILE HG12 H 5.229 -30.081 19.754 1.00 . A A . 14 ILE HG12 1 1
18 42072 1 1 14 ILE HG13 H 6.857 -29.448 19.992 1.00 . A A . 14 ILE HG13 1 1
18 42073 1 1 14 ILE HG21 H 5.127 -32.558 19.195 1.00 . A A . 14 ILE HG21 1 1
18 42074 1 1 14 ILE HG22 H 6.152 -33.644 20.135 1.00 . A A . 14 ILE HG22 1 1
18 42075 1 1 14 ILE HG23 H 6.757 -32.933 18.639 1.00 . A A . 14 ILE HG23 1 1
18 42076 1 1 14 ILE N N 6.784 -30.533 22.530 1.00 . A A . 14 ILE N 1 1
18 42077 1 1 14 ILE O O 7.386 -33.213 22.901 1.00 . A A . 14 ILE O 1 1
18 42078 1 1 15 PRO C C 6.476 -36.029 22.042 1.00 . A A . 15 PRO C 1 1
18 42079 1 1 15 PRO CA C 5.453 -35.197 22.822 1.00 . A A . 15 PRO CA 1 1
18 42080 1 1 15 PRO CB C 4.049 -35.777 22.641 1.00 . A A . 15 PRO CB 1 1
18 42081 1 1 15 PRO CD C 4.035 -33.615 21.623 1.00 . A A . 15 PRO CD 1 1
18 42082 1 1 15 PRO CG C 3.472 -35.003 21.505 1.00 . A A . 15 PRO CG 1 1
18 42083 1 1 15 PRO HA H 5.705 -35.194 23.870 1.00 . A A . 15 PRO HA 1 1
18 42084 1 1 15 PRO HB2 H 4.117 -36.831 22.412 1.00 . A A . 15 PRO HB2 1 1
18 42085 1 1 15 PRO HB3 H 3.479 -35.638 23.547 1.00 . A A . 15 PRO HB3 1 1
18 42086 1 1 15 PRO HD2 H 4.145 -33.167 20.648 1.00 . A A . 15 PRO HD2 1 1
18 42087 1 1 15 PRO HD3 H 3.395 -32.997 22.236 1.00 . A A . 15 PRO HD3 1 1
18 42088 1 1 15 PRO HG2 H 3.764 -35.456 20.568 1.00 . A A . 15 PRO HG2 1 1
18 42089 1 1 15 PRO HG3 H 2.395 -34.987 21.584 1.00 . A A . 15 PRO HG3 1 1
18 42090 1 1 15 PRO N N 5.341 -33.845 22.265 1.00 . A A . 15 PRO N 1 1
18 42091 1 1 15 PRO O O 6.281 -36.343 20.886 1.00 . A A . 15 PRO O 1 1
18 42092 1 1 16 PRO C C 8.240 -38.583 21.726 1.00 . A A . 16 PRO C 1 1
18 42093 1 1 16 PRO CA C 8.675 -37.153 22.061 1.00 . A A . 16 PRO CA 1 1
18 42094 1 1 16 PRO CB C 9.772 -37.169 23.125 1.00 . A A . 16 PRO CB 1 1
18 42095 1 1 16 PRO CD C 7.908 -36.039 24.091 1.00 . A A . 16 PRO CD 1 1
18 42096 1 1 16 PRO CG C 9.047 -36.964 24.410 1.00 . A A . 16 PRO CG 1 1
18 42097 1 1 16 PRO HA H 9.056 -36.675 21.173 1.00 . A A . 16 PRO HA 1 1
18 42098 1 1 16 PRO HB2 H 10.285 -38.119 23.104 1.00 . A A . 16 PRO HB2 1 1
18 42099 1 1 16 PRO HB3 H 10.476 -36.372 22.934 1.00 . A A . 16 PRO HB3 1 1
18 42100 1 1 16 PRO HD2 H 7.066 -36.233 24.741 1.00 . A A . 16 PRO HD2 1 1
18 42101 1 1 16 PRO HD3 H 8.214 -35.009 24.195 1.00 . A A . 16 PRO HD3 1 1
18 42102 1 1 16 PRO HG2 H 8.680 -37.911 24.778 1.00 . A A . 16 PRO HG2 1 1
18 42103 1 1 16 PRO HG3 H 9.709 -36.519 25.138 1.00 . A A . 16 PRO HG3 1 1
18 42104 1 1 16 PRO N N 7.598 -36.374 22.690 1.00 . A A . 16 PRO N 1 1
18 42105 1 1 16 PRO O O 8.695 -39.167 20.762 1.00 . A A . 16 PRO O 1 1
18 42106 1 1 17 ALA C C 6.051 -40.550 20.959 1.00 . A A . 17 ALA C 1 1
18 42107 1 1 17 ALA CA C 6.916 -40.544 22.222 1.00 . A A . 17 ALA CA 1 1
18 42108 1 1 17 ALA CB C 6.098 -41.068 23.404 1.00 . A A . 17 ALA CB 1 1
18 42109 1 1 17 ALA H H 7.010 -38.669 23.281 1.00 . A A . 17 ALA H 1 1
18 42110 1 1 17 ALA HA H 7.777 -41.177 22.070 1.00 . A A . 17 ALA HA 1 1
18 42111 1 1 17 ALA HB1 H 5.437 -41.852 23.064 1.00 . A A . 17 ALA HB1 1 1
18 42112 1 1 17 ALA HB2 H 5.513 -40.263 23.823 1.00 . A A . 17 ALA HB2 1 1
18 42113 1 1 17 ALA HB3 H 6.765 -41.460 24.157 1.00 . A A . 17 ALA HB3 1 1
18 42114 1 1 17 ALA N N 7.367 -39.152 22.508 1.00 . A A . 17 ALA N 1 1
18 42115 1 1 17 ALA O O 6.329 -41.254 20.008 1.00 . A A . 17 ALA O 1 1
18 42116 1 1 18 ARG C C 4.830 -39.002 18.600 1.00 . A A . 18 ARG C 1 1
18 42117 1 1 18 ARG CA C 4.120 -39.735 19.742 1.00 . A A . 18 ARG CA 1 1
18 42118 1 1 18 ARG CB C 2.823 -39.003 20.088 1.00 . A A . 18 ARG CB 1 1
18 42119 1 1 18 ARG CD C 0.809 -39.012 21.565 1.00 . A A . 18 ARG CD 1 1
18 42120 1 1 18 ARG CG C 2.125 -39.721 21.246 1.00 . A A . 18 ARG CG 1 1
18 42121 1 1 18 ARG CZ C 0.913 -39.932 23.804 1.00 . A A . 18 ARG CZ 1 1
18 42122 1 1 18 ARG H H 4.797 -39.213 21.721 1.00 . A A . 18 ARG H 1 1
18 42123 1 1 18 ARG HA H 3.892 -40.744 19.433 1.00 . A A . 18 ARG HA 1 1
18 42124 1 1 18 ARG HB2 H 3.049 -37.988 20.379 1.00 . A A . 18 ARG HB2 1 1
18 42125 1 1 18 ARG HB3 H 2.173 -38.994 19.226 1.00 . A A . 18 ARG HB3 1 1
18 42126 1 1 18 ARG HD2 H 1.002 -37.968 21.768 1.00 . A A . 18 ARG HD2 1 1
18 42127 1 1 18 ARG HD3 H 0.140 -39.097 20.722 1.00 . A A . 18 ARG HD3 1 1
18 42128 1 1 18 ARG HE H -0.777 -39.839 22.766 1.00 . A A . 18 ARG HE 1 1
18 42129 1 1 18 ARG HG2 H 1.925 -40.745 20.964 1.00 . A A . 18 ARG HG2 1 1
18 42130 1 1 18 ARG HG3 H 2.764 -39.706 22.116 1.00 . A A . 18 ARG HG3 1 1
18 42131 1 1 18 ARG HH11 H 0.420 -41.872 23.801 1.00 . A A . 18 ARG HH11 1 1
18 42132 1 1 18 ARG HH12 H 1.511 -41.378 25.052 1.00 . A A . 18 ARG HH12 1 1
18 42133 1 1 18 ARG HH21 H 1.575 -38.059 24.052 1.00 . A A . 18 ARG HH21 1 1
18 42134 1 1 18 ARG HH22 H 2.164 -39.219 25.195 1.00 . A A . 18 ARG HH22 1 1
18 42135 1 1 18 ARG N N 5.003 -39.772 20.942 1.00 . A A . 18 ARG N 1 1
18 42136 1 1 18 ARG NE N 0.184 -39.642 22.762 1.00 . A A . 18 ARG NE 1 1
18 42137 1 1 18 ARG NH1 N 0.951 -41.157 24.254 1.00 . A A . 18 ARG NH1 1 1
18 42138 1 1 18 ARG NH2 N 1.605 -38.997 24.397 1.00 . A A . 18 ARG NH2 1 1
18 42139 1 1 18 ARG O O 4.727 -39.380 17.451 1.00 . A A . 18 ARG O 1 1
18 42140 1 1 19 LEU C C 7.276 -38.108 17.154 1.00 . A A . 19 LEU C 1 1
18 42141 1 1 19 LEU CA C 6.251 -37.198 17.831 1.00 . A A . 19 LEU CA 1 1
18 42142 1 1 19 LEU CB C 6.965 -35.988 18.439 1.00 . A A . 19 LEU CB 1 1
18 42143 1 1 19 LEU CD1 C 6.505 -34.379 16.585 1.00 . A A . 19 LEU CD1 1 1
18 42144 1 1 19 LEU CD2 C 8.605 -34.174 17.925 1.00 . A A . 19 LEU CD2 1 1
18 42145 1 1 19 LEU CG C 7.598 -35.156 17.322 1.00 . A A . 19 LEU CG 1 1
18 42146 1 1 19 LEU H H 5.612 -37.660 19.837 1.00 . A A . 19 LEU H 1 1
18 42147 1 1 19 LEU HA H 5.532 -36.859 17.099 1.00 . A A . 19 LEU HA 1 1
18 42148 1 1 19 LEU HB2 H 6.251 -35.382 18.979 1.00 . A A . 19 LEU HB2 1 1
18 42149 1 1 19 LEU HB3 H 7.734 -36.327 19.117 1.00 . A A . 19 LEU HB3 1 1
18 42150 1 1 19 LEU HD11 H 6.745 -33.326 16.593 1.00 . A A . 19 LEU HD11 1 1
18 42151 1 1 19 LEU HD12 H 5.558 -34.536 17.076 1.00 . A A . 19 LEU HD12 1 1
18 42152 1 1 19 LEU HD13 H 6.444 -34.726 15.564 1.00 . A A . 19 LEU HD13 1 1
18 42153 1 1 19 LEU HD21 H 8.533 -34.200 19.003 1.00 . A A . 19 LEU HD21 1 1
18 42154 1 1 19 LEU HD22 H 8.389 -33.176 17.574 1.00 . A A . 19 LEU HD22 1 1
18 42155 1 1 19 LEU HD23 H 9.604 -34.453 17.624 1.00 . A A . 19 LEU HD23 1 1
18 42156 1 1 19 LEU HG H 8.104 -35.810 16.629 1.00 . A A . 19 LEU HG 1 1
18 42157 1 1 19 LEU N N 5.543 -37.952 18.905 1.00 . A A . 19 LEU N 1 1
18 42158 1 1 19 LEU O O 7.352 -38.179 15.943 1.00 . A A . 19 LEU O 1 1
18 42159 1 1 20 PHE C C 8.389 -40.737 16.426 1.00 . A A . 20 PHE C 1 1
18 42160 1 1 20 PHE CA C 9.087 -39.707 17.317 1.00 . A A . 20 PHE CA 1 1
18 42161 1 1 20 PHE CB C 9.855 -40.427 18.428 1.00 . A A . 20 PHE CB 1 1
18 42162 1 1 20 PHE CD1 C 10.662 -42.580 17.394 1.00 . A A . 20 PHE CD1 1 1
18 42163 1 1 20 PHE CD2 C 12.238 -40.758 17.675 1.00 . A A . 20 PHE CD2 1 1
18 42164 1 1 20 PHE CE1 C 11.672 -43.366 16.829 1.00 . A A . 20 PHE CE1 1 1
18 42165 1 1 20 PHE CE2 C 13.248 -41.546 17.109 1.00 . A A . 20 PHE CE2 1 1
18 42166 1 1 20 PHE CG C 10.945 -41.276 17.817 1.00 . A A . 20 PHE CG 1 1
18 42167 1 1 20 PHE CZ C 12.965 -42.849 16.686 1.00 . A A . 20 PHE CZ 1 1
18 42168 1 1 20 PHE H H 7.992 -38.734 18.897 1.00 . A A . 20 PHE H 1 1
18 42169 1 1 20 PHE HA H 9.775 -39.124 16.723 1.00 . A A . 20 PHE HA 1 1
18 42170 1 1 20 PHE HB2 H 10.295 -39.697 19.092 1.00 . A A . 20 PHE HB2 1 1
18 42171 1 1 20 PHE HB3 H 9.177 -41.057 18.984 1.00 . A A . 20 PHE HB3 1 1
18 42172 1 1 20 PHE HD1 H 9.665 -42.979 17.504 1.00 . A A . 20 PHE HD1 1 1
18 42173 1 1 20 PHE HD2 H 12.457 -39.752 18.001 1.00 . A A . 20 PHE HD2 1 1
18 42174 1 1 20 PHE HE1 H 11.454 -44.372 16.502 1.00 . A A . 20 PHE HE1 1 1
18 42175 1 1 20 PHE HE2 H 14.246 -41.147 16.998 1.00 . A A . 20 PHE HE2 1 1
18 42176 1 1 20 PHE HZ H 13.744 -43.457 16.249 1.00 . A A . 20 PHE HZ 1 1
18 42177 1 1 20 PHE N N 8.068 -38.805 17.923 1.00 . A A . 20 PHE N 1 1
18 42178 1 1 20 PHE O O 8.797 -40.983 15.308 1.00 . A A . 20 PHE O 1 1
18 42179 1 1 21 LYS C C 5.842 -41.649 14.976 1.00 . A A . 21 LYS C 1 1
18 42180 1 1 21 LYS CA C 6.620 -42.354 16.087 1.00 . A A . 21 LYS CA 1 1
18 42181 1 1 21 LYS CB C 5.651 -43.137 16.976 1.00 . A A . 21 LYS CB 1 1
18 42182 1 1 21 LYS CD C 5.490 -44.923 18.718 1.00 . A A . 21 LYS CD 1 1
18 42183 1 1 21 LYS CE C 6.260 -45.660 19.815 1.00 . A A . 21 LYS CE 1 1
18 42184 1 1 21 LYS CG C 6.447 -44.010 17.948 1.00 . A A . 21 LYS CG 1 1
18 42185 1 1 21 LYS H H 7.025 -41.131 17.813 1.00 . A A . 21 LYS H 1 1
18 42186 1 1 21 LYS HA H 7.335 -43.035 15.649 1.00 . A A . 21 LYS HA 1 1
18 42187 1 1 21 LYS HB2 H 5.035 -42.446 17.532 1.00 . A A . 21 LYS HB2 1 1
18 42188 1 1 21 LYS HB3 H 5.024 -43.764 16.360 1.00 . A A . 21 LYS HB3 1 1
18 42189 1 1 21 LYS HD2 H 4.706 -44.329 19.165 1.00 . A A . 21 LYS HD2 1 1
18 42190 1 1 21 LYS HD3 H 5.054 -45.641 18.039 1.00 . A A . 21 LYS HD3 1 1
18 42191 1 1 21 LYS HE2 H 7.286 -45.325 19.822 1.00 . A A . 21 LYS HE2 1 1
18 42192 1 1 21 LYS HE3 H 5.808 -45.454 20.773 1.00 . A A . 21 LYS HE3 1 1
18 42193 1 1 21 LYS HG2 H 7.153 -44.612 17.397 1.00 . A A . 21 LYS HG2 1 1
18 42194 1 1 21 LYS HG3 H 6.979 -43.379 18.645 1.00 . A A . 21 LYS HG3 1 1
18 42195 1 1 21 LYS HZ1 H 6.625 -47.637 20.363 1.00 . A A . 21 LYS HZ1 1 1
18 42196 1 1 21 LYS HZ2 H 6.771 -47.341 18.696 1.00 . A A . 21 LYS HZ2 1 1
18 42197 1 1 21 LYS HZ3 H 5.235 -47.429 19.415 1.00 . A A . 21 LYS HZ3 1 1
18 42198 1 1 21 LYS N N 7.340 -41.342 16.910 1.00 . A A . 21 LYS N 1 1
18 42199 1 1 21 LYS NZ N 6.220 -47.127 19.552 1.00 . A A . 21 LYS NZ 1 1
18 42200 1 1 21 LYS O O 5.853 -42.063 13.835 1.00 . A A . 21 LYS O 1 1
18 42201 1 1 22 SER C C 5.346 -39.138 13.308 1.00 . A A . 22 SER C 1 1
18 42202 1 1 22 SER CA C 4.385 -39.852 14.262 1.00 . A A . 22 SER CA 1 1
18 42203 1 1 22 SER CB C 3.479 -38.822 14.938 1.00 . A A . 22 SER CB 1 1
18 42204 1 1 22 SER H H 5.167 -40.264 16.225 1.00 . A A . 22 SER H 1 1
18 42205 1 1 22 SER HA H 3.780 -40.553 13.705 1.00 . A A . 22 SER HA 1 1
18 42206 1 1 22 SER HB2 H 2.840 -39.318 15.654 1.00 . A A . 22 SER HB2 1 1
18 42207 1 1 22 SER HB3 H 4.087 -38.086 15.445 1.00 . A A . 22 SER HB3 1 1
18 42208 1 1 22 SER HG H 1.990 -38.789 13.689 1.00 . A A . 22 SER HG 1 1
18 42209 1 1 22 SER N N 5.163 -40.583 15.299 1.00 . A A . 22 SER N 1 1
18 42210 1 1 22 SER O O 4.993 -38.800 12.195 1.00 . A A . 22 SER O 1 1
18 42211 1 1 22 SER OG O 2.680 -38.178 13.957 1.00 . A A . 22 SER OG 1 1
18 42212 1 1 23 PHE C C 8.480 -39.216 12.210 1.00 . A A . 23 PHE C 1 1
18 42213 1 1 23 PHE CA C 7.532 -38.200 12.852 1.00 . A A . 23 PHE CA 1 1
18 42214 1 1 23 PHE CB C 8.345 -37.204 13.684 1.00 . A A . 23 PHE CB 1 1
18 42215 1 1 23 PHE CD1 C 9.960 -36.655 11.827 1.00 . A A . 23 PHE CD1 1 1
18 42216 1 1 23 PHE CD2 C 8.711 -34.850 12.859 1.00 . A A . 23 PHE CD2 1 1
18 42217 1 1 23 PHE CE1 C 10.588 -35.735 10.979 1.00 . A A . 23 PHE CE1 1 1
18 42218 1 1 23 PHE CE2 C 9.339 -33.931 12.009 1.00 . A A . 23 PHE CE2 1 1
18 42219 1 1 23 PHE CG C 9.021 -36.213 12.767 1.00 . A A . 23 PHE CG 1 1
18 42220 1 1 23 PHE CZ C 10.278 -34.373 11.070 1.00 . A A . 23 PHE CZ 1 1
18 42221 1 1 23 PHE H H 6.821 -39.175 14.638 1.00 . A A . 23 PHE H 1 1
18 42222 1 1 23 PHE HA H 6.998 -37.668 12.079 1.00 . A A . 23 PHE HA 1 1
18 42223 1 1 23 PHE HB2 H 7.687 -36.678 14.360 1.00 . A A . 23 PHE HB2 1 1
18 42224 1 1 23 PHE HB3 H 9.093 -37.737 14.253 1.00 . A A . 23 PHE HB3 1 1
18 42225 1 1 23 PHE HD1 H 10.201 -37.705 11.756 1.00 . A A . 23 PHE HD1 1 1
18 42226 1 1 23 PHE HD2 H 7.987 -34.509 13.583 1.00 . A A . 23 PHE HD2 1 1
18 42227 1 1 23 PHE HE1 H 11.312 -36.077 10.253 1.00 . A A . 23 PHE HE1 1 1
18 42228 1 1 23 PHE HE2 H 9.100 -32.880 12.079 1.00 . A A . 23 PHE HE2 1 1
18 42229 1 1 23 PHE HZ H 10.763 -33.665 10.415 1.00 . A A . 23 PHE HZ 1 1
18 42230 1 1 23 PHE N N 6.556 -38.898 13.736 1.00 . A A . 23 PHE N 1 1
18 42231 1 1 23 PHE O O 8.677 -39.218 11.011 1.00 . A A . 23 PHE O 1 1
18 42232 1 1 24 VAL C C 9.246 -42.303 11.919 1.00 . A A . 24 VAL C 1 1
18 42233 1 1 24 VAL CA C 10.019 -41.077 12.417 1.00 . A A . 24 VAL CA 1 1
18 42234 1 1 24 VAL CB C 11.021 -41.512 13.489 1.00 . A A . 24 VAL CB 1 1
18 42235 1 1 24 VAL CG1 C 11.818 -42.716 12.982 1.00 . A A . 24 VAL CG1 1 1
18 42236 1 1 24 VAL CG2 C 11.979 -40.359 13.792 1.00 . A A . 24 VAL CG2 1 1
18 42237 1 1 24 VAL H H 8.911 -40.054 13.959 1.00 . A A . 24 VAL H 1 1
18 42238 1 1 24 VAL HA H 10.552 -40.632 11.590 1.00 . A A . 24 VAL HA 1 1
18 42239 1 1 24 VAL HB H 10.491 -41.787 14.388 1.00 . A A . 24 VAL HB 1 1
18 42240 1 1 24 VAL HG11 H 11.244 -43.618 13.134 1.00 . A A . 24 VAL HG11 1 1
18 42241 1 1 24 VAL HG12 H 12.749 -42.785 13.524 1.00 . A A . 24 VAL HG12 1 1
18 42242 1 1 24 VAL HG13 H 12.023 -42.593 11.928 1.00 . A A . 24 VAL HG13 1 1
18 42243 1 1 24 VAL HG21 H 12.007 -40.184 14.858 1.00 . A A . 24 VAL HG21 1 1
18 42244 1 1 24 VAL HG22 H 11.639 -39.465 13.290 1.00 . A A . 24 VAL HG22 1 1
18 42245 1 1 24 VAL HG23 H 12.970 -40.612 13.445 1.00 . A A . 24 VAL HG23 1 1
18 42246 1 1 24 VAL N N 9.076 -40.075 12.993 1.00 . A A . 24 VAL N 1 1
18 42247 1 1 24 VAL O O 9.402 -42.727 10.791 1.00 . A A . 24 VAL O 1 1
18 42248 1 1 25 LEU C C 6.590 -43.696 11.295 1.00 . A A . 25 LEU C 1 1
18 42249 1 1 25 LEU CA C 7.657 -44.088 12.320 1.00 . A A . 25 LEU CA 1 1
18 42250 1 1 25 LEU CB C 6.985 -44.732 13.536 1.00 . A A . 25 LEU CB 1 1
18 42251 1 1 25 LEU CD1 C 7.723 -47.049 12.963 1.00 . A A . 25 LEU CD1 1 1
18 42252 1 1 25 LEU CD2 C 5.642 -46.697 14.298 1.00 . A A . 25 LEU CD2 1 1
18 42253 1 1 25 LEU CG C 6.511 -46.139 13.169 1.00 . A A . 25 LEU CG 1 1
18 42254 1 1 25 LEU H H 8.318 -42.532 13.660 1.00 . A A . 25 LEU H 1 1
18 42255 1 1 25 LEU HA H 8.335 -44.799 11.872 1.00 . A A . 25 LEU HA 1 1
18 42256 1 1 25 LEU HB2 H 7.692 -44.789 14.350 1.00 . A A . 25 LEU HB2 1 1
18 42257 1 1 25 LEU HB3 H 6.137 -44.134 13.837 1.00 . A A . 25 LEU HB3 1 1
18 42258 1 1 25 LEU HD11 H 7.499 -48.038 13.333 1.00 . A A . 25 LEU HD11 1 1
18 42259 1 1 25 LEU HD12 H 8.569 -46.647 13.500 1.00 . A A . 25 LEU HD12 1 1
18 42260 1 1 25 LEU HD13 H 7.959 -47.103 11.910 1.00 . A A . 25 LEU HD13 1 1
18 42261 1 1 25 LEU HD21 H 5.906 -46.216 15.228 1.00 . A A . 25 LEU HD21 1 1
18 42262 1 1 25 LEU HD22 H 5.802 -47.761 14.384 1.00 . A A . 25 LEU HD22 1 1
18 42263 1 1 25 LEU HD23 H 4.601 -46.508 14.078 1.00 . A A . 25 LEU HD23 1 1
18 42264 1 1 25 LEU HG H 5.933 -46.099 12.257 1.00 . A A . 25 LEU HG 1 1
18 42265 1 1 25 LEU N N 8.424 -42.882 12.750 1.00 . A A . 25 LEU N 1 1
18 42266 1 1 25 LEU O O 6.307 -44.432 10.371 1.00 . A A . 25 LEU O 1 1
18 42267 1 1 26 ASP C C 5.507 -41.068 9.529 1.00 . A A . 26 ASP C 1 1
18 42268 1 1 26 ASP CA C 4.938 -42.124 10.479 1.00 . A A . 26 ASP CA 1 1
18 42269 1 1 26 ASP CB C 3.748 -41.537 11.241 1.00 . A A . 26 ASP CB 1 1
18 42270 1 1 26 ASP CG C 3.135 -42.612 12.141 1.00 . A A . 26 ASP CG 1 1
18 42271 1 1 26 ASP H H 6.225 -41.966 12.202 1.00 . A A . 26 ASP H 1 1
18 42272 1 1 26 ASP HA H 4.611 -42.981 9.909 1.00 . A A . 26 ASP HA 1 1
18 42273 1 1 26 ASP HB2 H 4.083 -40.708 11.848 1.00 . A A . 26 ASP HB2 1 1
18 42274 1 1 26 ASP HB3 H 3.006 -41.190 10.538 1.00 . A A . 26 ASP HB3 1 1
18 42275 1 1 26 ASP N N 5.989 -42.547 11.449 1.00 . A A . 26 ASP N 1 1
18 42276 1 1 26 ASP O O 4.781 -40.281 8.956 1.00 . A A . 26 ASP O 1 1
18 42277 1 1 26 ASP OD1 O 2.327 -42.261 12.985 1.00 . A A . 26 ASP OD1 1 1
18 42278 1 1 26 ASP OD2 O 3.484 -43.769 11.968 1.00 . A A . 26 ASP OD2 1 1
18 42279 1 1 27 ALA C C 7.046 -40.362 6.992 1.00 . A A . 27 ALA C 1 1
18 42280 1 1 27 ALA CA C 7.413 -40.037 8.443 1.00 . A A . 27 ALA CA 1 1
18 42281 1 1 27 ALA CB C 8.934 -40.066 8.601 1.00 . A A . 27 ALA CB 1 1
18 42282 1 1 27 ALA H H 7.369 -41.688 9.827 1.00 . A A . 27 ALA H 1 1
18 42283 1 1 27 ALA HA H 7.045 -39.053 8.695 1.00 . A A . 27 ALA HA 1 1
18 42284 1 1 27 ALA HB1 H 9.202 -40.774 9.372 1.00 . A A . 27 ALA HB1 1 1
18 42285 1 1 27 ALA HB2 H 9.286 -39.084 8.875 1.00 . A A . 27 ALA HB2 1 1
18 42286 1 1 27 ALA HB3 H 9.387 -40.363 7.667 1.00 . A A . 27 ALA HB3 1 1
18 42287 1 1 27 ALA N N 6.800 -41.044 9.356 1.00 . A A . 27 ALA N 1 1
18 42288 1 1 27 ALA O O 6.658 -39.498 6.231 1.00 . A A . 27 ALA O 1 1
18 42289 1 1 28 ASP C C 5.346 -41.762 4.939 1.00 . A A . 28 ASP C 1 1
18 42290 1 1 28 ASP CA C 6.838 -41.978 5.197 1.00 . A A . 28 ASP CA 1 1
18 42291 1 1 28 ASP CB C 7.185 -43.450 4.970 1.00 . A A . 28 ASP CB 1 1
18 42292 1 1 28 ASP CG C 8.685 -43.659 5.186 1.00 . A A . 28 ASP CG 1 1
18 42293 1 1 28 ASP H H 7.492 -42.282 7.228 1.00 . A A . 28 ASP H 1 1
18 42294 1 1 28 ASP HA H 7.412 -41.366 4.515 1.00 . A A . 28 ASP HA 1 1
18 42295 1 1 28 ASP HB2 H 6.632 -44.062 5.668 1.00 . A A . 28 ASP HB2 1 1
18 42296 1 1 28 ASP HB3 H 6.924 -43.731 3.961 1.00 . A A . 28 ASP HB3 1 1
18 42297 1 1 28 ASP N N 7.172 -41.600 6.601 1.00 . A A . 28 ASP N 1 1
18 42298 1 1 28 ASP O O 4.939 -41.422 3.846 1.00 . A A . 28 ASP O 1 1
18 42299 1 1 28 ASP OD1 O 9.408 -42.676 5.178 1.00 . A A . 28 ASP OD1 1 1
18 42300 1 1 28 ASP OD2 O 9.086 -44.799 5.355 1.00 . A A . 28 ASP OD2 1 1
18 42301 1 1 29 ASN C C 2.678 -40.325 6.068 1.00 . A A . 29 ASN C 1 1
18 42302 1 1 29 ASN CA C 3.058 -41.769 5.737 1.00 . A A . 29 ASN CA 1 1
18 42303 1 1 29 ASN CB C 2.293 -42.723 6.655 1.00 . A A . 29 ASN CB 1 1
18 42304 1 1 29 ASN CG C 2.564 -44.167 6.228 1.00 . A A . 29 ASN CG 1 1
18 42305 1 1 29 ASN H H 4.870 -42.237 6.807 1.00 . A A . 29 ASN H 1 1
18 42306 1 1 29 ASN HA H 2.805 -41.980 4.708 1.00 . A A . 29 ASN HA 1 1
18 42307 1 1 29 ASN HB2 H 2.620 -42.581 7.674 1.00 . A A . 29 ASN HB2 1 1
18 42308 1 1 29 ASN HB3 H 1.235 -42.520 6.584 1.00 . A A . 29 ASN HB3 1 1
18 42309 1 1 29 ASN HD21 H 1.836 -44.948 7.902 1.00 . A A . 29 ASN HD21 1 1
18 42310 1 1 29 ASN HD22 H 2.445 -46.069 6.784 1.00 . A A . 29 ASN HD22 1 1
18 42311 1 1 29 ASN N N 4.524 -41.959 5.933 1.00 . A A . 29 ASN N 1 1
18 42312 1 1 29 ASN ND2 N 2.244 -45.143 7.034 1.00 . A A . 29 ASN ND2 1 1
18 42313 1 1 29 ASN O O 1.870 -39.717 5.395 1.00 . A A . 29 ASN O 1 1
18 42314 1 1 29 ASN OD1 O 3.071 -44.410 5.151 1.00 . A A . 29 ASN OD1 1 1
18 42315 1 1 30 LEU C C 3.405 -37.415 6.376 1.00 . A A . 30 LEU C 1 1
18 42316 1 1 30 LEU CA C 2.915 -38.366 7.471 1.00 . A A . 30 LEU CA 1 1
18 42317 1 1 30 LEU CB C 3.591 -38.010 8.797 1.00 . A A . 30 LEU CB 1 1
18 42318 1 1 30 LEU CD1 C 1.584 -36.582 9.213 1.00 . A A . 30 LEU CD1 1 1
18 42319 1 1 30 LEU CD2 C 3.587 -36.386 10.694 1.00 . A A . 30 LEU CD2 1 1
18 42320 1 1 30 LEU CG C 3.113 -36.634 9.260 1.00 . A A . 30 LEU CG 1 1
18 42321 1 1 30 LEU H H 3.898 -40.275 7.633 1.00 . A A . 30 LEU H 1 1
18 42322 1 1 30 LEU HA H 1.844 -38.269 7.577 1.00 . A A . 30 LEU HA 1 1
18 42323 1 1 30 LEU HB2 H 3.334 -38.750 9.541 1.00 . A A . 30 LEU HB2 1 1
18 42324 1 1 30 LEU HB3 H 4.663 -37.993 8.661 1.00 . A A . 30 LEU HB3 1 1
18 42325 1 1 30 LEU HD11 H 1.182 -37.532 9.530 1.00 . A A . 30 LEU HD11 1 1
18 42326 1 1 30 LEU HD12 H 1.262 -36.373 8.204 1.00 . A A . 30 LEU HD12 1 1
18 42327 1 1 30 LEU HD13 H 1.230 -35.803 9.872 1.00 . A A . 30 LEU HD13 1 1
18 42328 1 1 30 LEU HD21 H 4.507 -35.819 10.675 1.00 . A A . 30 LEU HD21 1 1
18 42329 1 1 30 LEU HD22 H 3.757 -37.332 11.185 1.00 . A A . 30 LEU HD22 1 1
18 42330 1 1 30 LEU HD23 H 2.833 -35.831 11.232 1.00 . A A . 30 LEU HD23 1 1
18 42331 1 1 30 LEU HG H 3.519 -35.874 8.610 1.00 . A A . 30 LEU HG 1 1
18 42332 1 1 30 LEU N N 3.251 -39.770 7.100 1.00 . A A . 30 LEU N 1 1
18 42333 1 1 30 LEU O O 2.850 -36.354 6.169 1.00 . A A . 30 LEU O 1 1
18 42334 1 1 31 ILE C C 3.859 -36.677 3.547 1.00 . A A . 31 ILE C 1 1
18 42335 1 1 31 ILE CA C 4.960 -36.898 4.593 1.00 . A A . 31 ILE CA 1 1
18 42336 1 1 31 ILE CB C 6.188 -37.551 3.945 1.00 . A A . 31 ILE CB 1 1
18 42337 1 1 31 ILE CD1 C 8.498 -38.347 4.473 1.00 . A A . 31 ILE CD1 1 1
18 42338 1 1 31 ILE CG1 C 7.411 -37.335 4.839 1.00 . A A . 31 ILE CG1 1 1
18 42339 1 1 31 ILE CG2 C 6.451 -36.925 2.571 1.00 . A A . 31 ILE CG2 1 1
18 42340 1 1 31 ILE H H 4.874 -38.645 5.853 1.00 . A A . 31 ILE H 1 1
18 42341 1 1 31 ILE HA H 5.243 -35.947 5.019 1.00 . A A . 31 ILE HA 1 1
18 42342 1 1 31 ILE HB H 6.014 -38.610 3.830 1.00 . A A . 31 ILE HB 1 1
18 42343 1 1 31 ILE HD11 H 8.654 -38.336 3.405 1.00 . A A . 31 ILE HD11 1 1
18 42344 1 1 31 ILE HD12 H 8.187 -39.336 4.780 1.00 . A A . 31 ILE HD12 1 1
18 42345 1 1 31 ILE HD13 H 9.418 -38.085 4.975 1.00 . A A . 31 ILE HD13 1 1
18 42346 1 1 31 ILE HG12 H 7.789 -36.333 4.697 1.00 . A A . 31 ILE HG12 1 1
18 42347 1 1 31 ILE HG13 H 7.128 -37.469 5.874 1.00 . A A . 31 ILE HG13 1 1
18 42348 1 1 31 ILE HG21 H 7.516 -36.838 2.413 1.00 . A A . 31 ILE HG21 1 1
18 42349 1 1 31 ILE HG22 H 5.999 -35.945 2.530 1.00 . A A . 31 ILE HG22 1 1
18 42350 1 1 31 ILE HG23 H 6.022 -37.551 1.802 1.00 . A A . 31 ILE HG23 1 1
18 42351 1 1 31 ILE N N 4.439 -37.785 5.672 1.00 . A A . 31 ILE N 1 1
18 42352 1 1 31 ILE O O 3.436 -35.562 3.311 1.00 . A A . 31 ILE O 1 1
18 42353 1 1 32 PRO C C 0.979 -37.283 2.515 1.00 . A A . 32 PRO C 1 1
18 42354 1 1 32 PRO CA C 2.323 -37.685 1.900 1.00 . A A . 32 PRO CA 1 1
18 42355 1 1 32 PRO CB C 2.242 -39.112 1.359 1.00 . A A . 32 PRO CB 1 1
18 42356 1 1 32 PRO CD C 3.834 -39.146 3.136 1.00 . A A . 32 PRO CD 1 1
18 42357 1 1 32 PRO CG C 2.762 -39.959 2.470 1.00 . A A . 32 PRO CG 1 1
18 42358 1 1 32 PRO HA H 2.573 -37.014 1.093 1.00 . A A . 32 PRO HA 1 1
18 42359 1 1 32 PRO HB2 H 1.216 -39.353 1.121 1.00 . A A . 32 PRO HB2 1 1
18 42360 1 1 32 PRO HB3 H 2.851 -39.200 0.471 1.00 . A A . 32 PRO HB3 1 1
18 42361 1 1 32 PRO HD2 H 3.892 -39.383 4.189 1.00 . A A . 32 PRO HD2 1 1
18 42362 1 1 32 PRO HD3 H 4.790 -39.332 2.670 1.00 . A A . 32 PRO HD3 1 1
18 42363 1 1 32 PRO HG2 H 1.965 -40.184 3.162 1.00 . A A . 32 PRO HG2 1 1
18 42364 1 1 32 PRO HG3 H 3.169 -40.876 2.069 1.00 . A A . 32 PRO HG3 1 1
18 42365 1 1 32 PRO N N 3.382 -37.762 2.915 1.00 . A A . 32 PRO N 1 1
18 42366 1 1 32 PRO O O 0.107 -36.769 1.844 1.00 . A A . 32 PRO O 1 1
18 42367 1 1 33 LYS C C -0.562 -35.624 4.578 1.00 . A A . 33 LYS C 1 1
18 42368 1 1 33 LYS CA C -0.475 -37.147 4.449 1.00 . A A . 33 LYS CA 1 1
18 42369 1 1 33 LYS CB C -0.529 -37.776 5.842 1.00 . A A . 33 LYS CB 1 1
18 42370 1 1 33 LYS CD C -1.108 -39.830 7.138 1.00 . A A . 33 LYS CD 1 1
18 42371 1 1 33 LYS CE C -1.283 -41.346 7.035 1.00 . A A . 33 LYS CE 1 1
18 42372 1 1 33 LYS CG C -0.994 -39.230 5.734 1.00 . A A . 33 LYS CG 1 1
18 42373 1 1 33 LYS H H 1.527 -37.929 4.310 1.00 . A A . 33 LYS H 1 1
18 42374 1 1 33 LYS HA H -1.303 -37.507 3.857 1.00 . A A . 33 LYS HA 1 1
18 42375 1 1 33 LYS HB2 H 0.454 -37.747 6.288 1.00 . A A . 33 LYS HB2 1 1
18 42376 1 1 33 LYS HB3 H -1.221 -37.222 6.460 1.00 . A A . 33 LYS HB3 1 1
18 42377 1 1 33 LYS HD2 H -0.211 -39.608 7.697 1.00 . A A . 33 LYS HD2 1 1
18 42378 1 1 33 LYS HD3 H -1.962 -39.403 7.643 1.00 . A A . 33 LYS HD3 1 1
18 42379 1 1 33 LYS HE2 H -2.247 -41.570 6.601 1.00 . A A . 33 LYS HE2 1 1
18 42380 1 1 33 LYS HE3 H -0.503 -41.757 6.411 1.00 . A A . 33 LYS HE3 1 1
18 42381 1 1 33 LYS HG2 H -1.959 -39.264 5.249 1.00 . A A . 33 LYS HG2 1 1
18 42382 1 1 33 LYS HG3 H -0.279 -39.796 5.157 1.00 . A A . 33 LYS HG3 1 1
18 42383 1 1 33 LYS HZ1 H -0.453 -42.674 8.409 1.00 . A A . 33 LYS HZ1 1 1
18 42384 1 1 33 LYS HZ2 H -2.111 -42.383 8.640 1.00 . A A . 33 LYS HZ2 1 1
18 42385 1 1 33 LYS HZ3 H -0.970 -41.209 9.089 1.00 . A A . 33 LYS HZ3 1 1
18 42386 1 1 33 LYS N N 0.809 -37.514 3.788 1.00 . A A . 33 LYS N 1 1
18 42387 1 1 33 LYS NZ N -1.198 -41.948 8.395 1.00 . A A . 33 LYS NZ 1 1
18 42388 1 1 33 LYS O O -1.575 -35.023 4.281 1.00 . A A . 33 LYS O 1 1
18 42389 1 1 34 VAL C C 0.188 -32.862 3.823 1.00 . A A . 34 VAL C 1 1
18 42390 1 1 34 VAL CA C 0.474 -33.517 5.177 1.00 . A A . 34 VAL CA 1 1
18 42391 1 1 34 VAL CB C 1.832 -33.043 5.696 1.00 . A A . 34 VAL CB 1 1
18 42392 1 1 34 VAL CG1 C 2.922 -33.412 4.687 1.00 . A A . 34 VAL CG1 1 1
18 42393 1 1 34 VAL CG2 C 1.805 -31.526 5.886 1.00 . A A . 34 VAL CG2 1 1
18 42394 1 1 34 VAL H H 1.299 -35.505 5.258 1.00 . A A . 34 VAL H 1 1
18 42395 1 1 34 VAL HA H -0.296 -33.238 5.880 1.00 . A A . 34 VAL HA 1 1
18 42396 1 1 34 VAL HB H 2.042 -33.520 6.642 1.00 . A A . 34 VAL HB 1 1
18 42397 1 1 34 VAL HG11 H 3.471 -34.269 5.048 1.00 . A A . 34 VAL HG11 1 1
18 42398 1 1 34 VAL HG12 H 3.596 -32.578 4.564 1.00 . A A . 34 VAL HG12 1 1
18 42399 1 1 34 VAL HG13 H 2.466 -33.650 3.738 1.00 . A A . 34 VAL HG13 1 1
18 42400 1 1 34 VAL HG21 H 2.582 -31.235 6.579 1.00 . A A . 34 VAL HG21 1 1
18 42401 1 1 34 VAL HG22 H 0.844 -31.229 6.278 1.00 . A A . 34 VAL HG22 1 1
18 42402 1 1 34 VAL HG23 H 1.971 -31.040 4.936 1.00 . A A . 34 VAL HG23 1 1
18 42403 1 1 34 VAL N N 0.493 -34.999 5.022 1.00 . A A . 34 VAL N 1 1
18 42404 1 1 34 VAL O O -0.295 -31.750 3.753 1.00 . A A . 34 VAL O 1 1
18 42405 1 1 35 ALA C C -0.527 -33.958 0.534 1.00 . A A . 35 ALA C 1 1
18 42406 1 1 35 ALA CA C 0.225 -32.949 1.404 1.00 . A A . 35 ALA CA 1 1
18 42407 1 1 35 ALA CB C 1.557 -32.598 0.738 1.00 . A A . 35 ALA CB 1 1
18 42408 1 1 35 ALA H H 0.872 -34.437 2.823 1.00 . A A . 35 ALA H 1 1
18 42409 1 1 35 ALA HA H -0.369 -32.054 1.512 1.00 . A A . 35 ALA HA 1 1
18 42410 1 1 35 ALA HB1 H 1.704 -31.528 0.769 1.00 . A A . 35 ALA HB1 1 1
18 42411 1 1 35 ALA HB2 H 1.545 -32.929 -0.290 1.00 . A A . 35 ALA HB2 1 1
18 42412 1 1 35 ALA HB3 H 2.363 -33.086 1.264 1.00 . A A . 35 ALA HB3 1 1
18 42413 1 1 35 ALA N N 0.482 -33.540 2.748 1.00 . A A . 35 ALA N 1 1
18 42414 1 1 35 ALA O O 0.067 -34.720 -0.202 1.00 . A A . 35 ALA O 1 1
18 42415 1 1 36 PRO C C -2.722 -34.510 -1.641 1.00 . A A . 36 PRO C 1 1
18 42416 1 1 36 PRO CA C -2.712 -34.873 -0.152 1.00 . A A . 36 PRO CA 1 1
18 42417 1 1 36 PRO CB C -4.104 -34.666 0.443 1.00 . A A . 36 PRO CB 1 1
18 42418 1 1 36 PRO CD C -2.657 -33.070 1.493 1.00 . A A . 36 PRO CD 1 1
18 42419 1 1 36 PRO CG C -4.066 -33.290 1.019 1.00 . A A . 36 PRO CG 1 1
18 42420 1 1 36 PRO HA H -2.425 -35.904 -0.029 1.00 . A A . 36 PRO HA 1 1
18 42421 1 1 36 PRO HB2 H -4.848 -34.750 -0.335 1.00 . A A . 36 PRO HB2 1 1
18 42422 1 1 36 PRO HB3 H -4.288 -35.410 1.203 1.00 . A A . 36 PRO HB3 1 1
18 42423 1 1 36 PRO HD2 H -2.372 -32.036 1.365 1.00 . A A . 36 PRO HD2 1 1
18 42424 1 1 36 PRO HD3 H -2.561 -33.344 2.534 1.00 . A A . 36 PRO HD3 1 1
18 42425 1 1 36 PRO HG2 H -4.330 -32.569 0.258 1.00 . A A . 36 PRO HG2 1 1
18 42426 1 1 36 PRO HG3 H -4.761 -33.220 1.843 1.00 . A A . 36 PRO HG3 1 1
18 42427 1 1 36 PRO N N -1.865 -33.959 0.624 1.00 . A A . 36 PRO N 1 1
18 42428 1 1 36 PRO O O -3.034 -35.325 -2.486 1.00 . A A . 36 PRO O 1 1
18 42429 1 1 37 GLN C C -1.454 -33.801 -4.195 1.00 . A A . 37 GLN C 1 1
18 42430 1 1 37 GLN CA C -2.377 -32.877 -3.397 1.00 . A A . 37 GLN CA 1 1
18 42431 1 1 37 GLN CB C -1.873 -31.437 -3.507 1.00 . A A . 37 GLN CB 1 1
18 42432 1 1 37 GLN CD C -2.375 -29.052 -2.957 1.00 . A A . 37 GLN CD 1 1
18 42433 1 1 37 GLN CG C -2.878 -30.492 -2.845 1.00 . A A . 37 GLN CG 1 1
18 42434 1 1 37 GLN H H -2.138 -32.649 -1.269 1.00 . A A . 37 GLN H 1 1
18 42435 1 1 37 GLN HA H -3.379 -32.939 -3.795 1.00 . A A . 37 GLN HA 1 1
18 42436 1 1 37 GLN HB2 H -0.918 -31.351 -3.013 1.00 . A A . 37 GLN HB2 1 1
18 42437 1 1 37 GLN HB3 H -1.765 -31.173 -4.549 1.00 . A A . 37 GLN HB3 1 1
18 42438 1 1 37 GLN HE21 H -4.124 -28.252 -2.466 1.00 . A A . 37 GLN HE21 1 1
18 42439 1 1 37 GLN HE22 H -2.884 -27.140 -2.793 1.00 . A A . 37 GLN HE22 1 1
18 42440 1 1 37 GLN HG2 H -3.834 -30.579 -3.340 1.00 . A A . 37 GLN HG2 1 1
18 42441 1 1 37 GLN HG3 H -2.987 -30.756 -1.803 1.00 . A A . 37 GLN HG3 1 1
18 42442 1 1 37 GLN N N -2.385 -33.292 -1.966 1.00 . A A . 37 GLN N 1 1
18 42443 1 1 37 GLN NE2 N -3.195 -28.066 -2.716 1.00 . A A . 37 GLN NE2 1 1
18 42444 1 1 37 GLN O O -1.723 -34.130 -5.333 1.00 . A A . 37 GLN O 1 1
18 42445 1 1 37 GLN OE1 O -1.223 -28.822 -3.267 1.00 . A A . 37 GLN OE1 1 1
18 42446 1 1 38 HIS C C 0.907 -36.332 -3.465 1.00 . A A . 38 HIS C 1 1
18 42447 1 1 38 HIS CA C 0.571 -35.121 -4.339 1.00 . A A . 38 HIS CA 1 1
18 42448 1 1 38 HIS CB C 1.856 -34.358 -4.667 1.00 . A A . 38 HIS CB 1 1
18 42449 1 1 38 HIS CD2 C 1.410 -31.902 -5.488 1.00 . A A . 38 HIS CD2 1 1
18 42450 1 1 38 HIS CE1 C 1.092 -32.325 -7.588 1.00 . A A . 38 HIS CE1 1 1
18 42451 1 1 38 HIS CG C 1.549 -33.259 -5.646 1.00 . A A . 38 HIS CG 1 1
18 42452 1 1 38 HIS H H -0.165 -33.945 -2.691 1.00 . A A . 38 HIS H 1 1
18 42453 1 1 38 HIS HA H 0.108 -35.457 -5.254 1.00 . A A . 38 HIS HA 1 1
18 42454 1 1 38 HIS HB2 H 2.263 -33.932 -3.762 1.00 . A A . 38 HIS HB2 1 1
18 42455 1 1 38 HIS HB3 H 2.576 -35.036 -5.100 1.00 . A A . 38 HIS HB3 1 1
18 42456 1 1 38 HIS HD1 H 1.372 -34.381 -7.434 1.00 . A A . 38 HIS HD1 1 1
18 42457 1 1 38 HIS HD2 H 1.511 -31.372 -4.552 1.00 . A A . 38 HIS HD2 1 1
18 42458 1 1 38 HIS HE1 H 0.892 -32.209 -8.643 1.00 . A A . 38 HIS HE1 1 1
18 42459 1 1 38 HIS N N -0.366 -34.222 -3.608 1.00 . A A . 38 HIS N 1 1
18 42460 1 1 38 HIS ND1 N 1.342 -33.506 -6.994 1.00 . A A . 38 HIS ND1 1 1
18 42461 1 1 38 HIS NE2 N 1.122 -31.314 -6.715 1.00 . A A . 38 HIS NE2 1 1
18 42462 1 1 38 HIS O O 1.181 -36.203 -2.288 1.00 . A A . 38 HIS O 1 1
18 42463 1 1 39 PHE C C 2.521 -39.332 -3.739 1.00 . A A . 39 PHE C 1 1
18 42464 1 1 39 PHE CA C 1.208 -38.726 -3.238 1.00 . A A . 39 PHE CA 1 1
18 42465 1 1 39 PHE CB C 0.082 -39.749 -3.395 1.00 . A A . 39 PHE CB 1 1
18 42466 1 1 39 PHE CD1 C -1.516 -39.183 -1.531 1.00 . A A . 39 PHE CD1 1 1
18 42467 1 1 39 PHE CD2 C -2.111 -38.577 -3.802 1.00 . A A . 39 PHE CD2 1 1
18 42468 1 1 39 PHE CE1 C -2.718 -38.633 -1.070 1.00 . A A . 39 PHE CE1 1 1
18 42469 1 1 39 PHE CE2 C -3.312 -38.028 -3.341 1.00 . A A . 39 PHE CE2 1 1
18 42470 1 1 39 PHE CG C -1.213 -39.155 -2.897 1.00 . A A . 39 PHE CG 1 1
18 42471 1 1 39 PHE CZ C -3.617 -38.055 -1.974 1.00 . A A . 39 PHE CZ 1 1
18 42472 1 1 39 PHE H H 0.666 -37.588 -4.984 1.00 . A A . 39 PHE H 1 1
18 42473 1 1 39 PHE HA H 1.310 -38.459 -2.196 1.00 . A A . 39 PHE HA 1 1
18 42474 1 1 39 PHE HB2 H -0.019 -40.014 -4.437 1.00 . A A . 39 PHE HB2 1 1
18 42475 1 1 39 PHE HB3 H 0.318 -40.633 -2.821 1.00 . A A . 39 PHE HB3 1 1
18 42476 1 1 39 PHE HD1 H -0.823 -39.629 -0.832 1.00 . A A . 39 PHE HD1 1 1
18 42477 1 1 39 PHE HD2 H -1.876 -38.556 -4.856 1.00 . A A . 39 PHE HD2 1 1
18 42478 1 1 39 PHE HE1 H -2.952 -38.654 -0.015 1.00 . A A . 39 PHE HE1 1 1
18 42479 1 1 39 PHE HE2 H -4.006 -37.582 -4.039 1.00 . A A . 39 PHE HE2 1 1
18 42480 1 1 39 PHE HZ H -4.544 -37.631 -1.618 1.00 . A A . 39 PHE HZ 1 1
18 42481 1 1 39 PHE N N 0.889 -37.507 -4.033 1.00 . A A . 39 PHE N 1 1
18 42482 1 1 39 PHE O O 2.835 -39.269 -4.912 1.00 . A A . 39 PHE O 1 1
18 42483 1 1 40 THR C C 4.643 -41.977 -2.801 1.00 . A A . 40 THR C 1 1
18 42484 1 1 40 THR CA C 4.577 -40.530 -3.293 1.00 . A A . 40 THR CA 1 1
18 42485 1 1 40 THR CB C 5.742 -39.734 -2.701 1.00 . A A . 40 THR CB 1 1
18 42486 1 1 40 THR CG2 C 5.477 -38.237 -2.870 1.00 . A A . 40 THR CG2 1 1
18 42487 1 1 40 THR H H 3.016 -39.960 -1.923 1.00 . A A . 40 THR H 1 1
18 42488 1 1 40 THR HA H 4.641 -40.514 -4.371 1.00 . A A . 40 THR HA 1 1
18 42489 1 1 40 THR HB H 6.655 -39.995 -3.214 1.00 . A A . 40 THR HB 1 1
18 42490 1 1 40 THR HG1 H 6.455 -40.798 -1.238 1.00 . A A . 40 THR HG1 1 1
18 42491 1 1 40 THR HG21 H 4.463 -38.087 -3.209 1.00 . A A . 40 THR HG21 1 1
18 42492 1 1 40 THR HG22 H 6.164 -37.831 -3.598 1.00 . A A . 40 THR HG22 1 1
18 42493 1 1 40 THR HG23 H 5.618 -37.737 -1.923 1.00 . A A . 40 THR HG23 1 1
18 42494 1 1 40 THR N N 3.288 -39.920 -2.863 1.00 . A A . 40 THR N 1 1
18 42495 1 1 40 THR O O 3.970 -42.355 -1.863 1.00 . A A . 40 THR O 1 1
18 42496 1 1 40 THR OG1 O 5.869 -40.043 -1.320 1.00 . A A . 40 THR OG1 1 1
18 42497 1 1 41 SER C C 7.027 -44.581 -2.802 1.00 . A A . 41 SER C 1 1
18 42498 1 1 41 SER CA C 5.554 -44.213 -2.993 1.00 . A A . 41 SER CA 1 1
18 42499 1 1 41 SER CB C 4.937 -45.118 -4.060 1.00 . A A . 41 SER CB 1 1
18 42500 1 1 41 SER H H 5.983 -42.469 -4.182 1.00 . A A . 41 SER H 1 1
18 42501 1 1 41 SER HA H 5.027 -44.346 -2.060 1.00 . A A . 41 SER HA 1 1
18 42502 1 1 41 SER HB2 H 5.498 -45.027 -4.979 1.00 . A A . 41 SER HB2 1 1
18 42503 1 1 41 SER HB3 H 4.965 -46.144 -3.723 1.00 . A A . 41 SER HB3 1 1
18 42504 1 1 41 SER HG H 3.021 -45.339 -3.811 1.00 . A A . 41 SER HG 1 1
18 42505 1 1 41 SER N N 5.448 -42.791 -3.427 1.00 . A A . 41 SER N 1 1
18 42506 1 1 41 SER O O 7.898 -44.067 -3.475 1.00 . A A . 41 SER O 1 1
18 42507 1 1 41 SER OG O 3.590 -44.731 -4.289 1.00 . A A . 41 SER OG 1 1
18 42508 1 1 42 ALA C C 8.786 -47.365 -1.335 1.00 . A A . 42 ALA C 1 1
18 42509 1 1 42 ALA CA C 8.726 -45.872 -1.656 1.00 . A A . 42 ALA CA 1 1
18 42510 1 1 42 ALA CB C 9.295 -45.074 -0.480 1.00 . A A . 42 ALA CB 1 1
18 42511 1 1 42 ALA H H 6.593 -45.873 -1.359 1.00 . A A . 42 ALA H 1 1
18 42512 1 1 42 ALA HA H 9.309 -45.670 -2.543 1.00 . A A . 42 ALA HA 1 1
18 42513 1 1 42 ALA HB1 H 9.578 -44.088 -0.818 1.00 . A A . 42 ALA HB1 1 1
18 42514 1 1 42 ALA HB2 H 10.164 -45.584 -0.087 1.00 . A A . 42 ALA HB2 1 1
18 42515 1 1 42 ALA HB3 H 8.546 -44.989 0.293 1.00 . A A . 42 ALA HB3 1 1
18 42516 1 1 42 ALA N N 7.311 -45.470 -1.891 1.00 . A A . 42 ALA N 1 1
18 42517 1 1 42 ALA O O 7.868 -47.925 -0.768 1.00 . A A . 42 ALA O 1 1
18 42518 1 1 43 GLU C C 11.354 -49.770 -0.817 1.00 . A A . 43 GLU C 1 1
18 42519 1 1 43 GLU CA C 9.975 -49.475 -1.409 1.00 . A A . 43 GLU CA 1 1
18 42520 1 1 43 GLU CB C 9.794 -50.264 -2.707 1.00 . A A . 43 GLU CB 1 1
18 42521 1 1 43 GLU CD C 8.183 -50.857 -4.522 1.00 . A A . 43 GLU CD 1 1
18 42522 1 1 43 GLU CG C 8.398 -50.001 -3.272 1.00 . A A . 43 GLU CG 1 1
18 42523 1 1 43 GLU H H 10.587 -47.547 -2.150 1.00 . A A . 43 GLU H 1 1
18 42524 1 1 43 GLU HA H 9.210 -49.765 -0.702 1.00 . A A . 43 GLU HA 1 1
18 42525 1 1 43 GLU HB2 H 10.538 -49.949 -3.425 1.00 . A A . 43 GLU HB2 1 1
18 42526 1 1 43 GLU HB3 H 9.910 -51.318 -2.507 1.00 . A A . 43 GLU HB3 1 1
18 42527 1 1 43 GLU HG2 H 7.655 -50.256 -2.531 1.00 . A A . 43 GLU HG2 1 1
18 42528 1 1 43 GLU HG3 H 8.304 -48.957 -3.531 1.00 . A A . 43 GLU HG3 1 1
18 42529 1 1 43 GLU N N 9.858 -48.017 -1.693 1.00 . A A . 43 GLU N 1 1
18 42530 1 1 43 GLU O O 12.295 -49.025 -1.010 1.00 . A A . 43 GLU O 1 1
18 42531 1 1 43 GLU OE1 O 7.065 -50.889 -5.009 1.00 . A A . 43 GLU OE1 1 1
18 42532 1 1 43 GLU OE2 O 9.140 -51.466 -4.971 1.00 . A A . 43 GLU OE2 1 1
18 42533 1 1 44 ASN C C 13.525 -52.209 -0.379 1.00 . A A . 44 ASN C 1 1
18 42534 1 1 44 ASN CA C 12.803 -51.191 0.507 1.00 . A A . 44 ASN CA 1 1
18 42535 1 1 44 ASN CB C 12.588 -51.787 1.898 1.00 . A A . 44 ASN CB 1 1
18 42536 1 1 44 ASN CG C 11.971 -50.730 2.817 1.00 . A A . 44 ASN CG 1 1
18 42537 1 1 44 ASN H H 10.713 -51.439 0.047 1.00 . A A . 44 ASN H 1 1
18 42538 1 1 44 ASN HA H 13.402 -50.296 0.587 1.00 . A A . 44 ASN HA 1 1
18 42539 1 1 44 ASN HB2 H 11.921 -52.635 1.827 1.00 . A A . 44 ASN HB2 1 1
18 42540 1 1 44 ASN HB3 H 13.536 -52.108 2.303 1.00 . A A . 44 ASN HB3 1 1
18 42541 1 1 44 ASN HD21 H 11.342 -52.056 4.155 1.00 . A A . 44 ASN HD21 1 1
18 42542 1 1 44 ASN HD22 H 10.966 -50.438 4.504 1.00 . A A . 44 ASN HD22 1 1
18 42543 1 1 44 ASN N N 11.484 -50.851 -0.098 1.00 . A A . 44 ASN N 1 1
18 42544 1 1 44 ASN ND2 N 11.385 -51.105 3.920 1.00 . A A . 44 ASN ND2 1 1
18 42545 1 1 44 ASN O O 13.130 -53.355 -0.472 1.00 . A A . 44 ASN O 1 1
18 42546 1 1 44 ASN OD1 O 12.024 -49.552 2.527 1.00 . A A . 44 ASN OD1 1 1
18 42547 1 1 45 LEU C C 15.908 -53.877 -1.054 1.00 . A A . 45 LEU C 1 1
18 42548 1 1 45 LEU CA C 15.327 -52.746 -1.905 1.00 . A A . 45 LEU CA 1 1
18 42549 1 1 45 LEU CB C 16.465 -52.001 -2.607 1.00 . A A . 45 LEU CB 1 1
18 42550 1 1 45 LEU CD1 C 16.852 -49.737 -3.590 1.00 . A A . 45 LEU CD1 1 1
18 42551 1 1 45 LEU CD2 C 15.671 -51.491 -4.920 1.00 . A A . 45 LEU CD2 1 1
18 42552 1 1 45 LEU CG C 15.882 -50.917 -3.517 1.00 . A A . 45 LEU CG 1 1
18 42553 1 1 45 LEU H H 14.882 -50.873 -0.940 1.00 . A A . 45 LEU H 1 1
18 42554 1 1 45 LEU HA H 14.657 -53.159 -2.645 1.00 . A A . 45 LEU HA 1 1
18 42555 1 1 45 LEU HB2 H 17.105 -51.544 -1.867 1.00 . A A . 45 LEU HB2 1 1
18 42556 1 1 45 LEU HB3 H 17.039 -52.697 -3.199 1.00 . A A . 45 LEU HB3 1 1
18 42557 1 1 45 LEU HD11 H 17.867 -50.105 -3.631 1.00 . A A . 45 LEU HD11 1 1
18 42558 1 1 45 LEU HD12 H 16.732 -49.117 -2.713 1.00 . A A . 45 LEU HD12 1 1
18 42559 1 1 45 LEU HD13 H 16.645 -49.153 -4.474 1.00 . A A . 45 LEU HD13 1 1
18 42560 1 1 45 LEU HD21 H 16.324 -52.338 -5.064 1.00 . A A . 45 LEU HD21 1 1
18 42561 1 1 45 LEU HD22 H 15.895 -50.733 -5.656 1.00 . A A . 45 LEU HD22 1 1
18 42562 1 1 45 LEU HD23 H 14.643 -51.806 -5.029 1.00 . A A . 45 LEU HD23 1 1
18 42563 1 1 45 LEU HG H 14.936 -50.582 -3.118 1.00 . A A . 45 LEU HG 1 1
18 42564 1 1 45 LEU N N 14.580 -51.800 -1.029 1.00 . A A . 45 LEU N 1 1
18 42565 1 1 45 LEU O O 15.940 -55.021 -1.462 1.00 . A A . 45 LEU O 1 1
18 42566 1 1 46 GLU C C 16.696 -54.257 2.470 1.00 . A A . 46 GLU C 1 1
18 42567 1 1 46 GLU CA C 16.943 -54.621 1.005 1.00 . A A . 46 GLU CA 1 1
18 42568 1 1 46 GLU CB C 18.449 -54.726 0.752 1.00 . A A . 46 GLU CB 1 1
18 42569 1 1 46 GLU CD C 20.565 -55.834 1.484 1.00 . A A . 46 GLU CD 1 1
18 42570 1 1 46 GLU CG C 19.047 -55.792 1.673 1.00 . A A . 46 GLU CG 1 1
18 42571 1 1 46 GLU H H 16.330 -52.636 0.438 1.00 . A A . 46 GLU H 1 1
18 42572 1 1 46 GLU HA H 16.474 -55.568 0.785 1.00 . A A . 46 GLU HA 1 1
18 42573 1 1 46 GLU HB2 H 18.623 -55.001 -0.277 1.00 . A A . 46 GLU HB2 1 1
18 42574 1 1 46 GLU HB3 H 18.915 -53.773 0.954 1.00 . A A . 46 GLU HB3 1 1
18 42575 1 1 46 GLU HG2 H 18.819 -55.549 2.700 1.00 . A A . 46 GLU HG2 1 1
18 42576 1 1 46 GLU HG3 H 18.628 -56.755 1.428 1.00 . A A . 46 GLU HG3 1 1
18 42577 1 1 46 GLU N N 16.366 -53.566 0.128 1.00 . A A . 46 GLU N 1 1
18 42578 1 1 46 GLU O O 16.497 -53.107 2.809 1.00 . A A . 46 GLU O 1 1
18 42579 1 1 46 GLU OE1 O 21.076 -54.996 0.758 1.00 . A A . 46 GLU OE1 1 1
18 42580 1 1 46 GLU OE2 O 21.192 -56.702 2.069 1.00 . A A . 46 GLU OE2 1 1
18 42581 1 1 47 GLY C C 14.965 -54.939 5.065 1.00 . A A . 47 GLY C 1 1
18 42582 1 1 47 GLY CA C 16.470 -54.936 4.785 1.00 . A A . 47 GLY CA 1 1
18 42583 1 1 47 GLY H H 16.868 -56.148 3.050 1.00 . A A . 47 GLY H 1 1
18 42584 1 1 47 GLY HA2 H 16.951 -55.690 5.389 1.00 . A A . 47 GLY HA2 1 1
18 42585 1 1 47 GLY HA3 H 16.879 -53.965 5.028 1.00 . A A . 47 GLY HA3 1 1
18 42586 1 1 47 GLY N N 16.706 -55.227 3.344 1.00 . A A . 47 GLY N 1 1
18 42587 1 1 47 GLY O O 14.159 -54.726 4.181 1.00 . A A . 47 GLY O 1 1
18 42588 1 1 48 ASN C C 12.681 -53.793 7.031 1.00 . A A . 48 ASN C 1 1
18 42589 1 1 48 ASN CA C 13.129 -55.198 6.623 1.00 . A A . 48 ASN CA 1 1
18 42590 1 1 48 ASN CB C 12.883 -56.167 7.781 1.00 . A A . 48 ASN CB 1 1
18 42591 1 1 48 ASN CG C 13.266 -57.585 7.350 1.00 . A A . 48 ASN CG 1 1
18 42592 1 1 48 ASN H H 15.246 -55.350 6.986 1.00 . A A . 48 ASN H 1 1
18 42593 1 1 48 ASN HA H 12.564 -55.519 5.760 1.00 . A A . 48 ASN HA 1 1
18 42594 1 1 48 ASN HB2 H 13.486 -55.874 8.629 1.00 . A A . 48 ASN HB2 1 1
18 42595 1 1 48 ASN HB3 H 11.840 -56.144 8.056 1.00 . A A . 48 ASN HB3 1 1
18 42596 1 1 48 ASN HD21 H 13.371 -58.275 9.208 1.00 . A A . 48 ASN HD21 1 1
18 42597 1 1 48 ASN HD22 H 13.719 -59.408 7.993 1.00 . A A . 48 ASN HD22 1 1
18 42598 1 1 48 ASN N N 14.581 -55.181 6.288 1.00 . A A . 48 ASN N 1 1
18 42599 1 1 48 ASN ND2 N 13.466 -58.499 8.259 1.00 . A A . 48 ASN ND2 1 1
18 42600 1 1 48 ASN O O 11.589 -53.600 7.527 1.00 . A A . 48 ASN O 1 1
18 42601 1 1 48 ASN OD1 O 13.384 -57.863 6.173 1.00 . A A . 48 ASN OD1 1 1
18 42602 1 1 49 GLY C C 13.871 -51.020 8.483 1.00 . A A . 49 GLY C 1 1
18 42603 1 1 49 GLY CA C 13.135 -51.421 7.204 1.00 . A A . 49 GLY CA 1 1
18 42604 1 1 49 GLY H H 14.392 -52.987 6.425 1.00 . A A . 49 GLY H 1 1
18 42605 1 1 49 GLY HA2 H 13.404 -50.744 6.407 1.00 . A A . 49 GLY HA2 1 1
18 42606 1 1 49 GLY HA3 H 12.070 -51.373 7.374 1.00 . A A . 49 GLY HA3 1 1
18 42607 1 1 49 GLY N N 13.515 -52.811 6.827 1.00 . A A . 49 GLY N 1 1
18 42608 1 1 49 GLY O O 13.441 -50.148 9.211 1.00 . A A . 49 GLY O 1 1
18 42609 1 1 50 GLY C C 17.153 -50.863 9.616 1.00 . A A . 50 GLY C 1 1
18 42610 1 1 50 GLY CA C 15.739 -51.307 9.997 1.00 . A A . 50 GLY CA 1 1
18 42611 1 1 50 GLY H H 15.307 -52.353 8.165 1.00 . A A . 50 GLY H 1 1
18 42612 1 1 50 GLY HA2 H 15.238 -50.505 10.517 1.00 . A A . 50 GLY HA2 1 1
18 42613 1 1 50 GLY HA3 H 15.794 -52.174 10.639 1.00 . A A . 50 GLY HA3 1 1
18 42614 1 1 50 GLY N N 14.977 -51.652 8.763 1.00 . A A . 50 GLY N 1 1
18 42615 1 1 50 GLY O O 17.360 -50.221 8.606 1.00 . A A . 50 GLY O 1 1
18 42616 1 1 51 PRO C C 20.136 -51.628 9.021 1.00 . A A . 51 PRO C 1 1
18 42617 1 1 51 PRO CA C 19.547 -50.858 10.207 1.00 . A A . 51 PRO CA 1 1
18 42618 1 1 51 PRO CB C 20.250 -51.272 11.499 1.00 . A A . 51 PRO CB 1 1
18 42619 1 1 51 PRO CD C 17.973 -51.993 11.688 1.00 . A A . 51 PRO CD 1 1
18 42620 1 1 51 PRO CG C 19.384 -52.343 12.071 1.00 . A A . 51 PRO CG 1 1
18 42621 1 1 51 PRO HA H 19.679 -49.798 10.057 1.00 . A A . 51 PRO HA 1 1
18 42622 1 1 51 PRO HB2 H 21.239 -51.639 11.271 1.00 . A A . 51 PRO HB2 1 1
18 42623 1 1 51 PRO HB3 H 20.321 -50.422 12.161 1.00 . A A . 51 PRO HB3 1 1
18 42624 1 1 51 PRO HD2 H 17.394 -52.889 11.519 1.00 . A A . 51 PRO HD2 1 1
18 42625 1 1 51 PRO HD3 H 17.506 -51.403 12.464 1.00 . A A . 51 PRO HD3 1 1
18 42626 1 1 51 PRO HG2 H 19.666 -53.300 11.657 1.00 . A A . 51 PRO HG2 1 1
18 42627 1 1 51 PRO HG3 H 19.493 -52.365 13.145 1.00 . A A . 51 PRO HG3 1 1
18 42628 1 1 51 PRO N N 18.143 -51.216 10.448 1.00 . A A . 51 PRO N 1 1
18 42629 1 1 51 PRO O O 20.155 -52.842 9.005 1.00 . A A . 51 PRO O 1 1
18 42630 1 1 52 GLY C C 20.131 -51.788 5.765 1.00 . A A . 52 GLY C 1 1
18 42631 1 1 52 GLY CA C 21.203 -51.621 6.845 1.00 . A A . 52 GLY CA 1 1
18 42632 1 1 52 GLY H H 20.590 -49.950 8.061 1.00 . A A . 52 GLY H 1 1
18 42633 1 1 52 GLY HA2 H 22.019 -51.031 6.454 1.00 . A A . 52 GLY HA2 1 1
18 42634 1 1 52 GLY HA3 H 21.570 -52.592 7.142 1.00 . A A . 52 GLY HA3 1 1
18 42635 1 1 52 GLY N N 20.616 -50.930 8.028 1.00 . A A . 52 GLY N 1 1
18 42636 1 1 52 GLY O O 20.396 -52.281 4.687 1.00 . A A . 52 GLY O 1 1
18 42637 1 1 53 THR C C 17.967 -50.403 3.990 1.00 . A A . 53 THR C 1 1
18 42638 1 1 53 THR CA C 17.839 -51.519 5.030 1.00 . A A . 53 THR CA 1 1
18 42639 1 1 53 THR CB C 16.477 -51.419 5.720 1.00 . A A . 53 THR CB 1 1
18 42640 1 1 53 THR CG2 C 15.364 -51.557 4.681 1.00 . A A . 53 THR CG2 1 1
18 42641 1 1 53 THR H H 18.726 -50.986 6.918 1.00 . A A . 53 THR H 1 1
18 42642 1 1 53 THR HA H 17.924 -52.478 4.540 1.00 . A A . 53 THR HA 1 1
18 42643 1 1 53 THR HB H 16.391 -50.461 6.210 1.00 . A A . 53 THR HB 1 1
18 42644 1 1 53 THR HG1 H 17.044 -52.325 7.345 1.00 . A A . 53 THR HG1 1 1
18 42645 1 1 53 THR HG21 H 15.006 -52.575 4.669 1.00 . A A . 53 THR HG21 1 1
18 42646 1 1 53 THR HG22 H 15.749 -51.298 3.705 1.00 . A A . 53 THR HG22 1 1
18 42647 1 1 53 THR HG23 H 14.550 -50.893 4.934 1.00 . A A . 53 THR HG23 1 1
18 42648 1 1 53 THR N N 18.922 -51.381 6.043 1.00 . A A . 53 THR N 1 1
18 42649 1 1 53 THR O O 18.274 -49.273 4.313 1.00 . A A . 53 THR O 1 1
18 42650 1 1 53 THR OG1 O 16.360 -52.457 6.684 1.00 . A A . 53 THR OG1 1 1
18 42651 1 1 54 ILE C C 16.442 -49.169 1.316 1.00 . A A . 54 ILE C 1 1
18 42652 1 1 54 ILE CA C 17.840 -49.668 1.685 1.00 . A A . 54 ILE CA 1 1
18 42653 1 1 54 ILE CB C 18.511 -50.266 0.447 1.00 . A A . 54 ILE CB 1 1
18 42654 1 1 54 ILE CD1 C 20.654 -50.081 1.718 1.00 . A A . 54 ILE CD1 1 1
18 42655 1 1 54 ILE CG1 C 19.784 -51.006 0.862 1.00 . A A . 54 ILE CG1 1 1
18 42656 1 1 54 ILE CG2 C 18.868 -49.145 -0.531 1.00 . A A . 54 ILE CG2 1 1
18 42657 1 1 54 ILE H H 17.485 -51.629 2.504 1.00 . A A . 54 ILE H 1 1
18 42658 1 1 54 ILE HA H 18.432 -48.842 2.052 1.00 . A A . 54 ILE HA 1 1
18 42659 1 1 54 ILE HB H 17.833 -50.957 -0.031 1.00 . A A . 54 ILE HB 1 1
18 42660 1 1 54 ILE HD11 H 21.696 -50.266 1.503 1.00 . A A . 54 ILE HD11 1 1
18 42661 1 1 54 ILE HD12 H 20.463 -50.273 2.764 1.00 . A A . 54 ILE HD12 1 1
18 42662 1 1 54 ILE HD13 H 20.417 -49.052 1.491 1.00 . A A . 54 ILE HD13 1 1
18 42663 1 1 54 ILE HG12 H 19.521 -51.883 1.434 1.00 . A A . 54 ILE HG12 1 1
18 42664 1 1 54 ILE HG13 H 20.333 -51.301 -0.020 1.00 . A A . 54 ILE HG13 1 1
18 42665 1 1 54 ILE HG21 H 18.770 -48.190 -0.035 1.00 . A A . 54 ILE HG21 1 1
18 42666 1 1 54 ILE HG22 H 18.202 -49.181 -1.380 1.00 . A A . 54 ILE HG22 1 1
18 42667 1 1 54 ILE HG23 H 19.887 -49.271 -0.867 1.00 . A A . 54 ILE HG23 1 1
18 42668 1 1 54 ILE N N 17.732 -50.711 2.744 1.00 . A A . 54 ILE N 1 1
18 42669 1 1 54 ILE O O 15.548 -49.945 1.042 1.00 . A A . 54 ILE O 1 1
18 42670 1 1 55 LYS C C 14.958 -46.715 -0.445 1.00 . A A . 55 LYS C 1 1
18 42671 1 1 55 LYS CA C 14.905 -47.333 0.954 1.00 . A A . 55 LYS CA 1 1
18 42672 1 1 55 LYS CB C 14.508 -46.260 1.970 1.00 . A A . 55 LYS CB 1 1
18 42673 1 1 55 LYS CD C 12.695 -44.690 2.670 1.00 . A A . 55 LYS CD 1 1
18 42674 1 1 55 LYS CE C 11.202 -44.379 2.540 1.00 . A A . 55 LYS CE 1 1
18 42675 1 1 55 LYS CG C 13.064 -45.825 1.713 1.00 . A A . 55 LYS CG 1 1
18 42676 1 1 55 LYS H H 16.980 -47.270 1.530 1.00 . A A . 55 LYS H 1 1
18 42677 1 1 55 LYS HA H 14.177 -48.130 0.968 1.00 . A A . 55 LYS HA 1 1
18 42678 1 1 55 LYS HB2 H 14.590 -46.663 2.969 1.00 . A A . 55 LYS HB2 1 1
18 42679 1 1 55 LYS HB3 H 15.164 -45.409 1.870 1.00 . A A . 55 LYS HB3 1 1
18 42680 1 1 55 LYS HD2 H 12.914 -44.988 3.684 1.00 . A A . 55 LYS HD2 1 1
18 42681 1 1 55 LYS HD3 H 13.268 -43.809 2.420 1.00 . A A . 55 LYS HD3 1 1
18 42682 1 1 55 LYS HE2 H 10.692 -45.235 2.124 1.00 . A A . 55 LYS HE2 1 1
18 42683 1 1 55 LYS HE3 H 10.795 -44.157 3.515 1.00 . A A . 55 LYS HE3 1 1
18 42684 1 1 55 LYS HG2 H 12.968 -45.483 0.692 1.00 . A A . 55 LYS HG2 1 1
18 42685 1 1 55 LYS HG3 H 12.402 -46.663 1.875 1.00 . A A . 55 LYS HG3 1 1
18 42686 1 1 55 LYS HZ1 H 11.910 -42.992 1.159 1.00 . A A . 55 LYS HZ1 1 1
18 42687 1 1 55 LYS HZ2 H 10.722 -42.381 2.208 1.00 . A A . 55 LYS HZ2 1 1
18 42688 1 1 55 LYS HZ3 H 10.284 -43.419 0.937 1.00 . A A . 55 LYS HZ3 1 1
18 42689 1 1 55 LYS N N 16.246 -47.879 1.306 1.00 . A A . 55 LYS N 1 1
18 42690 1 1 55 LYS NZ N 11.016 -43.204 1.643 1.00 . A A . 55 LYS NZ 1 1
18 42691 1 1 55 LYS O O 15.834 -45.934 -0.757 1.00 . A A . 55 LYS O 1 1
18 42692 1 1 56 LYS C C 12.690 -45.787 -2.927 1.00 . A A . 56 LYS C 1 1
18 42693 1 1 56 LYS CA C 14.023 -46.493 -2.668 1.00 . A A . 56 LYS CA 1 1
18 42694 1 1 56 LYS CB C 14.208 -47.622 -3.684 1.00 . A A . 56 LYS CB 1 1
18 42695 1 1 56 LYS CD C 14.447 -48.160 -6.112 1.00 . A A . 56 LYS CD 1 1
18 42696 1 1 56 LYS CE C 14.698 -47.569 -7.501 1.00 . A A . 56 LYS CE 1 1
18 42697 1 1 56 LYS CG C 14.340 -47.028 -5.087 1.00 . A A . 56 LYS CG 1 1
18 42698 1 1 56 LYS H H 13.327 -47.692 -1.019 1.00 . A A . 56 LYS H 1 1
18 42699 1 1 56 LYS HA H 14.832 -45.783 -2.767 1.00 . A A . 56 LYS HA 1 1
18 42700 1 1 56 LYS HB2 H 15.101 -48.179 -3.443 1.00 . A A . 56 LYS HB2 1 1
18 42701 1 1 56 LYS HB3 H 13.353 -48.281 -3.649 1.00 . A A . 56 LYS HB3 1 1
18 42702 1 1 56 LYS HD2 H 15.265 -48.811 -5.845 1.00 . A A . 56 LYS HD2 1 1
18 42703 1 1 56 LYS HD3 H 13.526 -48.724 -6.122 1.00 . A A . 56 LYS HD3 1 1
18 42704 1 1 56 LYS HE2 H 13.827 -47.722 -8.120 1.00 . A A . 56 LYS HE2 1 1
18 42705 1 1 56 LYS HE3 H 14.895 -46.511 -7.411 1.00 . A A . 56 LYS HE3 1 1
18 42706 1 1 56 LYS HG2 H 13.470 -46.426 -5.307 1.00 . A A . 56 LYS HG2 1 1
18 42707 1 1 56 LYS HG3 H 15.226 -46.413 -5.137 1.00 . A A . 56 LYS HG3 1 1
18 42708 1 1 56 LYS HZ1 H 16.083 -49.120 -7.606 1.00 . A A . 56 LYS HZ1 1 1
18 42709 1 1 56 LYS HZ2 H 16.697 -47.608 -8.079 1.00 . A A . 56 LYS HZ2 1 1
18 42710 1 1 56 LYS HZ3 H 15.660 -48.468 -9.113 1.00 . A A . 56 LYS HZ3 1 1
18 42711 1 1 56 LYS N N 14.026 -47.060 -1.290 1.00 . A A . 56 LYS N 1 1
18 42712 1 1 56 LYS NZ N 15.874 -48.242 -8.122 1.00 . A A . 56 LYS NZ 1 1
18 42713 1 1 56 LYS O O 11.634 -46.301 -2.614 1.00 . A A . 56 LYS O 1 1
18 42714 1 1 57 ILE C C 11.235 -43.801 -5.283 1.00 . A A . 57 ILE C 1 1
18 42715 1 1 57 ILE CA C 11.463 -43.876 -3.772 1.00 . A A . 57 ILE CA 1 1
18 42716 1 1 57 ILE CB C 11.562 -42.460 -3.201 1.00 . A A . 57 ILE CB 1 1
18 42717 1 1 57 ILE CD1 C 12.086 -41.114 -1.162 1.00 . A A . 57 ILE CD1 1 1
18 42718 1 1 57 ILE CG1 C 11.886 -42.530 -1.708 1.00 . A A . 57 ILE CG1 1 1
18 42719 1 1 57 ILE CG2 C 10.229 -41.736 -3.400 1.00 . A A . 57 ILE CG2 1 1
18 42720 1 1 57 ILE H H 13.591 -44.214 -3.739 1.00 . A A . 57 ILE H 1 1
18 42721 1 1 57 ILE HA H 10.638 -44.394 -3.307 1.00 . A A . 57 ILE HA 1 1
18 42722 1 1 57 ILE HB H 12.344 -41.919 -3.714 1.00 . A A . 57 ILE HB 1 1
18 42723 1 1 57 ILE HD11 H 12.816 -41.136 -0.366 1.00 . A A . 57 ILE HD11 1 1
18 42724 1 1 57 ILE HD12 H 11.148 -40.739 -0.781 1.00 . A A . 57 ILE HD12 1 1
18 42725 1 1 57 ILE HD13 H 12.437 -40.470 -1.955 1.00 . A A . 57 ILE HD13 1 1
18 42726 1 1 57 ILE HG12 H 11.069 -43.005 -1.184 1.00 . A A . 57 ILE HG12 1 1
18 42727 1 1 57 ILE HG13 H 12.789 -43.103 -1.562 1.00 . A A . 57 ILE HG13 1 1
18 42728 1 1 57 ILE HG21 H 9.498 -42.429 -3.793 1.00 . A A . 57 ILE HG21 1 1
18 42729 1 1 57 ILE HG22 H 10.361 -40.921 -4.096 1.00 . A A . 57 ILE HG22 1 1
18 42730 1 1 57 ILE HG23 H 9.884 -41.349 -2.453 1.00 . A A . 57 ILE HG23 1 1
18 42731 1 1 57 ILE N N 12.729 -44.612 -3.495 1.00 . A A . 57 ILE N 1 1
18 42732 1 1 57 ILE O O 12.140 -43.524 -6.044 1.00 . A A . 57 ILE O 1 1
18 42733 1 1 58 THR C C 8.583 -43.020 -7.435 1.00 . A A . 58 THR C 1 1
18 42734 1 1 58 THR CA C 9.744 -43.985 -7.183 1.00 . A A . 58 THR CA 1 1
18 42735 1 1 58 THR CB C 9.365 -45.379 -7.688 1.00 . A A . 58 THR CB 1 1
18 42736 1 1 58 THR CG2 C 10.346 -46.411 -7.129 1.00 . A A . 58 THR CG2 1 1
18 42737 1 1 58 THR H H 9.314 -44.265 -5.091 1.00 . A A . 58 THR H 1 1
18 42738 1 1 58 THR HA H 10.621 -43.638 -7.708 1.00 . A A . 58 THR HA 1 1
18 42739 1 1 58 THR HB H 9.407 -45.397 -8.765 1.00 . A A . 58 THR HB 1 1
18 42740 1 1 58 THR HG1 H 7.441 -45.089 -7.694 1.00 . A A . 58 THR HG1 1 1
18 42741 1 1 58 THR HG21 H 10.727 -47.019 -7.935 1.00 . A A . 58 THR HG21 1 1
18 42742 1 1 58 THR HG22 H 9.839 -47.040 -6.412 1.00 . A A . 58 THR HG22 1 1
18 42743 1 1 58 THR HG23 H 11.166 -45.902 -6.644 1.00 . A A . 58 THR HG23 1 1
18 42744 1 1 58 THR N N 10.030 -44.044 -5.723 1.00 . A A . 58 THR N 1 1
18 42745 1 1 58 THR O O 7.731 -42.826 -6.591 1.00 . A A . 58 THR O 1 1
18 42746 1 1 58 THR OG1 O 8.047 -45.694 -7.259 1.00 . A A . 58 THR OG1 1 1
18 42747 1 1 59 PHE C C 6.441 -42.118 -9.846 1.00 . A A . 59 PHE C 1 1
18 42748 1 1 59 PHE CA C 7.439 -41.460 -8.891 1.00 . A A . 59 PHE CA 1 1
18 42749 1 1 59 PHE CB C 8.016 -40.203 -9.544 1.00 . A A . 59 PHE CB 1 1
18 42750 1 1 59 PHE CD1 C 10.349 -39.846 -8.658 1.00 . A A . 59 PHE CD1 1 1
18 42751 1 1 59 PHE CD2 C 8.515 -38.626 -7.641 1.00 . A A . 59 PHE CD2 1 1
18 42752 1 1 59 PHE CE1 C 11.246 -39.233 -7.775 1.00 . A A . 59 PHE CE1 1 1
18 42753 1 1 59 PHE CE2 C 9.412 -38.014 -6.758 1.00 . A A . 59 PHE CE2 1 1
18 42754 1 1 59 PHE CG C 8.983 -39.542 -8.591 1.00 . A A . 59 PHE CG 1 1
18 42755 1 1 59 PHE CZ C 10.777 -38.318 -6.825 1.00 . A A . 59 PHE CZ 1 1
18 42756 1 1 59 PHE H H 9.241 -42.582 -9.256 1.00 . A A . 59 PHE H 1 1
18 42757 1 1 59 PHE HA H 6.935 -41.190 -7.974 1.00 . A A . 59 PHE HA 1 1
18 42758 1 1 59 PHE HB2 H 8.532 -40.474 -10.452 1.00 . A A . 59 PHE HB2 1 1
18 42759 1 1 59 PHE HB3 H 7.214 -39.517 -9.776 1.00 . A A . 59 PHE HB3 1 1
18 42760 1 1 59 PHE HD1 H 10.709 -40.551 -9.392 1.00 . A A . 59 PHE HD1 1 1
18 42761 1 1 59 PHE HD2 H 7.462 -38.393 -7.590 1.00 . A A . 59 PHE HD2 1 1
18 42762 1 1 59 PHE HE1 H 12.299 -39.467 -7.827 1.00 . A A . 59 PHE HE1 1 1
18 42763 1 1 59 PHE HE2 H 9.051 -37.308 -6.025 1.00 . A A . 59 PHE HE2 1 1
18 42764 1 1 59 PHE HZ H 11.469 -37.845 -6.143 1.00 . A A . 59 PHE HZ 1 1
18 42765 1 1 59 PHE N N 8.543 -42.412 -8.588 1.00 . A A . 59 PHE N 1 1
18 42766 1 1 59 PHE O O 6.809 -42.641 -10.880 1.00 . A A . 59 PHE O 1 1
18 42767 1 1 60 ALA C C 4.080 -41.935 -11.710 1.00 . A A . 60 ALA C 1 1
18 42768 1 1 60 ALA CA C 4.160 -42.720 -10.400 1.00 . A A . 60 ALA CA 1 1
18 42769 1 1 60 ALA CB C 2.797 -42.697 -9.706 1.00 . A A . 60 ALA CB 1 1
18 42770 1 1 60 ALA H H 4.904 -41.669 -8.673 1.00 . A A . 60 ALA H 1 1
18 42771 1 1 60 ALA HA H 4.441 -43.742 -10.608 1.00 . A A . 60 ALA HA 1 1
18 42772 1 1 60 ALA HB1 H 2.208 -43.537 -10.043 1.00 . A A . 60 ALA HB1 1 1
18 42773 1 1 60 ALA HB2 H 2.285 -41.777 -9.951 1.00 . A A . 60 ALA HB2 1 1
18 42774 1 1 60 ALA HB3 H 2.935 -42.759 -8.637 1.00 . A A . 60 ALA HB3 1 1
18 42775 1 1 60 ALA N N 5.180 -42.097 -9.510 1.00 . A A . 60 ALA N 1 1
18 42776 1 1 60 ALA O O 4.003 -42.502 -12.781 1.00 . A A . 60 ALA O 1 1
18 42777 1 1 61 GLU C C 5.286 -40.037 -13.710 1.00 . A A . 61 GLU C 1 1
18 42778 1 1 61 GLU CA C 4.023 -39.811 -12.875 1.00 . A A . 61 GLU CA 1 1
18 42779 1 1 61 GLU CB C 3.916 -38.331 -12.503 1.00 . A A . 61 GLU CB 1 1
18 42780 1 1 61 GLU CD C 3.641 -36.019 -13.408 1.00 . A A . 61 GLU CD 1 1
18 42781 1 1 61 GLU CG C 3.667 -37.506 -13.767 1.00 . A A . 61 GLU CG 1 1
18 42782 1 1 61 GLU H H 4.161 -40.194 -10.759 1.00 . A A . 61 GLU H 1 1
18 42783 1 1 61 GLU HA H 3.156 -40.104 -13.447 1.00 . A A . 61 GLU HA 1 1
18 42784 1 1 61 GLU HB2 H 3.095 -38.192 -11.814 1.00 . A A . 61 GLU HB2 1 1
18 42785 1 1 61 GLU HB3 H 4.835 -38.009 -12.037 1.00 . A A . 61 GLU HB3 1 1
18 42786 1 1 61 GLU HG2 H 4.457 -37.691 -14.479 1.00 . A A . 61 GLU HG2 1 1
18 42787 1 1 61 GLU HG3 H 2.718 -37.788 -14.200 1.00 . A A . 61 GLU HG3 1 1
18 42788 1 1 61 GLU N N 4.098 -40.632 -11.633 1.00 . A A . 61 GLU N 1 1
18 42789 1 1 61 GLU O O 5.260 -39.966 -14.923 1.00 . A A . 61 GLU O 1 1
18 42790 1 1 61 GLU OE1 O 3.837 -35.707 -12.245 1.00 . A A . 61 GLU OE1 1 1
18 42791 1 1 61 GLU OE2 O 3.426 -35.217 -14.303 1.00 . A A . 61 GLU OE2 1 1
18 42792 1 1 62 GLY C C 8.218 -39.196 -14.298 1.00 . A A . 62 GLY C 1 1
18 42793 1 1 62 GLY CA C 7.652 -40.538 -13.828 1.00 . A A . 62 GLY CA 1 1
18 42794 1 1 62 GLY H H 6.390 -40.362 -12.092 1.00 . A A . 62 GLY H 1 1
18 42795 1 1 62 GLY HA2 H 8.372 -41.028 -13.190 1.00 . A A . 62 GLY HA2 1 1
18 42796 1 1 62 GLY HA3 H 7.449 -41.163 -14.686 1.00 . A A . 62 GLY HA3 1 1
18 42797 1 1 62 GLY N N 6.390 -40.308 -13.071 1.00 . A A . 62 GLY N 1 1
18 42798 1 1 62 GLY O O 8.712 -39.072 -15.401 1.00 . A A . 62 GLY O 1 1
18 42799 1 1 63 ASN C C 10.164 -36.995 -14.242 1.00 . A A . 63 ASN C 1 1
18 42800 1 1 63 ASN CA C 8.686 -36.859 -13.869 1.00 . A A . 63 ASN CA 1 1
18 42801 1 1 63 ASN CB C 8.542 -35.880 -12.702 1.00 . A A . 63 ASN CB 1 1
18 42802 1 1 63 ASN CG C 7.059 -35.645 -12.414 1.00 . A A . 63 ASN CG 1 1
18 42803 1 1 63 ASN H H 7.749 -38.312 -12.583 1.00 . A A . 63 ASN H 1 1
18 42804 1 1 63 ASN HA H 8.133 -36.490 -14.720 1.00 . A A . 63 ASN HA 1 1
18 42805 1 1 63 ASN HB2 H 9.018 -36.293 -11.825 1.00 . A A . 63 ASN HB2 1 1
18 42806 1 1 63 ASN HB3 H 9.013 -34.942 -12.959 1.00 . A A . 63 ASN HB3 1 1
18 42807 1 1 63 ASN HD21 H 7.377 -34.976 -10.571 1.00 . A A . 63 ASN HD21 1 1
18 42808 1 1 63 ASN HD22 H 5.752 -35.001 -11.063 1.00 . A A . 63 ASN HD22 1 1
18 42809 1 1 63 ASN N N 8.151 -38.191 -13.468 1.00 . A A . 63 ASN N 1 1
18 42810 1 1 63 ASN ND2 N 6.698 -35.174 -11.251 1.00 . A A . 63 ASN ND2 1 1
18 42811 1 1 63 ASN O O 10.647 -36.349 -15.151 1.00 . A A . 63 ASN O 1 1
18 42812 1 1 63 ASN OD1 O 6.217 -35.890 -13.256 1.00 . A A . 63 ASN OD1 1 1
18 42813 1 1 64 GLU C C 12.630 -39.499 -14.049 1.00 . A A . 64 GLU C 1 1
18 42814 1 1 64 GLU CA C 12.331 -38.010 -13.865 1.00 . A A . 64 GLU CA 1 1
18 42815 1 1 64 GLU CB C 13.177 -37.458 -12.716 1.00 . A A . 64 GLU CB 1 1
18 42816 1 1 64 GLU CD C 13.779 -35.400 -11.435 1.00 . A A . 64 GLU CD 1 1
18 42817 1 1 64 GLU CG C 12.880 -35.968 -12.534 1.00 . A A . 64 GLU CG 1 1
18 42818 1 1 64 GLU H H 10.477 -38.345 -12.820 1.00 . A A . 64 GLU H 1 1
18 42819 1 1 64 GLU HA H 12.568 -37.480 -14.775 1.00 . A A . 64 GLU HA 1 1
18 42820 1 1 64 GLU HB2 H 12.938 -37.987 -11.806 1.00 . A A . 64 GLU HB2 1 1
18 42821 1 1 64 GLU HB3 H 14.224 -37.590 -12.945 1.00 . A A . 64 GLU HB3 1 1
18 42822 1 1 64 GLU HG2 H 13.069 -35.447 -13.460 1.00 . A A . 64 GLU HG2 1 1
18 42823 1 1 64 GLU HG3 H 11.844 -35.840 -12.253 1.00 . A A . 64 GLU HG3 1 1
18 42824 1 1 64 GLU N N 10.886 -37.832 -13.548 1.00 . A A . 64 GLU N 1 1
18 42825 1 1 64 GLU O O 12.204 -40.329 -13.271 1.00 . A A . 64 GLU O 1 1
18 42826 1 1 64 GLU OE1 O 13.797 -34.190 -11.277 1.00 . A A . 64 GLU OE1 1 1
18 42827 1 1 64 GLU OE2 O 14.436 -36.184 -10.770 1.00 . A A . 64 GLU OE2 1 1
18 42828 1 1 65 PHE C C 14.641 -41.769 -14.215 1.00 . A A . 65 PHE C 1 1
18 42829 1 1 65 PHE CA C 13.688 -41.279 -15.306 1.00 . A A . 65 PHE CA 1 1
18 42830 1 1 65 PHE CB C 14.354 -41.434 -16.675 1.00 . A A . 65 PHE CB 1 1
18 42831 1 1 65 PHE CD1 C 13.303 -39.815 -18.294 1.00 . A A . 65 PHE CD1 1 1
18 42832 1 1 65 PHE CD2 C 12.483 -42.097 -18.229 1.00 . A A . 65 PHE CD2 1 1
18 42833 1 1 65 PHE CE1 C 12.376 -39.511 -19.300 1.00 . A A . 65 PHE CE1 1 1
18 42834 1 1 65 PHE CE2 C 11.557 -41.794 -19.234 1.00 . A A . 65 PHE CE2 1 1
18 42835 1 1 65 PHE CG C 13.356 -41.108 -17.760 1.00 . A A . 65 PHE CG 1 1
18 42836 1 1 65 PHE CZ C 11.504 -40.500 -19.769 1.00 . A A . 65 PHE CZ 1 1
18 42837 1 1 65 PHE H H 13.697 -39.159 -15.689 1.00 . A A . 65 PHE H 1 1
18 42838 1 1 65 PHE HA H 12.780 -41.863 -15.280 1.00 . A A . 65 PHE HA 1 1
18 42839 1 1 65 PHE HB2 H 15.196 -40.761 -16.745 1.00 . A A . 65 PHE HB2 1 1
18 42840 1 1 65 PHE HB3 H 14.696 -42.452 -16.795 1.00 . A A . 65 PHE HB3 1 1
18 42841 1 1 65 PHE HD1 H 13.975 -39.053 -17.933 1.00 . A A . 65 PHE HD1 1 1
18 42842 1 1 65 PHE HD2 H 12.525 -43.093 -17.816 1.00 . A A . 65 PHE HD2 1 1
18 42843 1 1 65 PHE HE1 H 12.335 -38.515 -19.713 1.00 . A A . 65 PHE HE1 1 1
18 42844 1 1 65 PHE HE2 H 10.884 -42.556 -19.597 1.00 . A A . 65 PHE HE2 1 1
18 42845 1 1 65 PHE HZ H 10.789 -40.267 -20.545 1.00 . A A . 65 PHE HZ 1 1
18 42846 1 1 65 PHE N N 13.362 -39.843 -15.073 1.00 . A A . 65 PHE N 1 1
18 42847 1 1 65 PHE O O 14.573 -42.902 -13.781 1.00 . A A . 65 PHE O 1 1
18 42848 1 1 66 LYS C C 15.777 -41.320 -11.344 1.00 . A A . 66 LYS C 1 1
18 42849 1 1 66 LYS CA C 16.484 -41.347 -12.701 1.00 . A A . 66 LYS CA 1 1
18 42850 1 1 66 LYS CB C 17.675 -40.386 -12.674 1.00 . A A . 66 LYS CB 1 1
18 42851 1 1 66 LYS CD C 19.895 -39.921 -11.624 1.00 . A A . 66 LYS CD 1 1
18 42852 1 1 66 LYS CE C 21.035 -40.533 -10.808 1.00 . A A . 66 LYS CE 1 1
18 42853 1 1 66 LYS CG C 18.736 -40.917 -11.707 1.00 . A A . 66 LYS CG 1 1
18 42854 1 1 66 LYS H H 15.569 -40.016 -14.127 1.00 . A A . 66 LYS H 1 1
18 42855 1 1 66 LYS HA H 16.833 -42.348 -12.905 1.00 . A A . 66 LYS HA 1 1
18 42856 1 1 66 LYS HB2 H 18.098 -40.309 -13.665 1.00 . A A . 66 LYS HB2 1 1
18 42857 1 1 66 LYS HB3 H 17.345 -39.412 -12.347 1.00 . A A . 66 LYS HB3 1 1
18 42858 1 1 66 LYS HD2 H 20.246 -39.694 -12.620 1.00 . A A . 66 LYS HD2 1 1
18 42859 1 1 66 LYS HD3 H 19.557 -39.014 -11.145 1.00 . A A . 66 LYS HD3 1 1
18 42860 1 1 66 LYS HE2 H 21.461 -39.780 -10.163 1.00 . A A . 66 LYS HE2 1 1
18 42861 1 1 66 LYS HE3 H 20.653 -41.346 -10.209 1.00 . A A . 66 LYS HE3 1 1
18 42862 1 1 66 LYS HG2 H 18.299 -41.043 -10.728 1.00 . A A . 66 LYS HG2 1 1
18 42863 1 1 66 LYS HG3 H 19.103 -41.868 -12.063 1.00 . A A . 66 LYS HG3 1 1
18 42864 1 1 66 LYS HZ1 H 22.678 -40.259 -12.057 1.00 . A A . 66 LYS HZ1 1 1
18 42865 1 1 66 LYS HZ2 H 21.633 -41.505 -12.550 1.00 . A A . 66 LYS HZ2 1 1
18 42866 1 1 66 LYS HZ3 H 22.678 -41.741 -11.231 1.00 . A A . 66 LYS HZ3 1 1
18 42867 1 1 66 LYS N N 15.530 -40.926 -13.765 1.00 . A A . 66 LYS N 1 1
18 42868 1 1 66 LYS NZ N 22.086 -41.048 -11.731 1.00 . A A . 66 LYS NZ 1 1
18 42869 1 1 66 LYS O O 14.984 -40.442 -11.064 1.00 . A A . 66 LYS O 1 1
18 42870 1 1 67 TYR C C 16.447 -42.071 -8.072 1.00 . A A . 67 TYR C 1 1
18 42871 1 1 67 TYR CA C 15.398 -42.301 -9.162 1.00 . A A . 67 TYR CA 1 1
18 42872 1 1 67 TYR CB C 14.730 -43.661 -8.949 1.00 . A A . 67 TYR CB 1 1
18 42873 1 1 67 TYR CD1 C 14.010 -44.700 -11.129 1.00 . A A . 67 TYR CD1 1 1
18 42874 1 1 67 TYR CD2 C 12.439 -43.291 -9.934 1.00 . A A . 67 TYR CD2 1 1
18 42875 1 1 67 TYR CE1 C 13.055 -44.913 -12.133 1.00 . A A . 67 TYR CE1 1 1
18 42876 1 1 67 TYR CE2 C 11.486 -43.503 -10.938 1.00 . A A . 67 TYR CE2 1 1
18 42877 1 1 67 TYR CG C 13.701 -43.890 -10.030 1.00 . A A . 67 TYR CG 1 1
18 42878 1 1 67 TYR CZ C 11.794 -44.314 -12.037 1.00 . A A . 67 TYR CZ 1 1
18 42879 1 1 67 TYR H H 16.698 -42.973 -10.743 1.00 . A A . 67 TYR H 1 1
18 42880 1 1 67 TYR HA H 14.652 -41.521 -9.113 1.00 . A A . 67 TYR HA 1 1
18 42881 1 1 67 TYR HB2 H 15.477 -44.439 -8.992 1.00 . A A . 67 TYR HB2 1 1
18 42882 1 1 67 TYR HB3 H 14.247 -43.677 -7.983 1.00 . A A . 67 TYR HB3 1 1
18 42883 1 1 67 TYR HD1 H 14.983 -45.163 -11.203 1.00 . A A . 67 TYR HD1 1 1
18 42884 1 1 67 TYR HD2 H 12.202 -42.666 -9.086 1.00 . A A . 67 TYR HD2 1 1
18 42885 1 1 67 TYR HE1 H 13.294 -45.538 -12.980 1.00 . A A . 67 TYR HE1 1 1
18 42886 1 1 67 TYR HE2 H 10.512 -43.042 -10.863 1.00 . A A . 67 TYR HE2 1 1
18 42887 1 1 67 TYR HH H 10.452 -45.381 -12.874 1.00 . A A . 67 TYR HH 1 1
18 42888 1 1 67 TYR N N 16.057 -42.274 -10.499 1.00 . A A . 67 TYR N 1 1
18 42889 1 1 67 TYR O O 17.621 -42.317 -8.265 1.00 . A A . 67 TYR O 1 1
18 42890 1 1 67 TYR OH O 10.854 -44.523 -13.024 1.00 . A A . 67 TYR OH 1 1
18 42891 1 1 68 MET C C 17.024 -42.563 -4.884 1.00 . A A . 68 MET C 1 1
18 42892 1 1 68 MET CA C 17.006 -41.357 -5.826 1.00 . A A . 68 MET CA 1 1
18 42893 1 1 68 MET CB C 16.588 -40.108 -5.047 1.00 . A A . 68 MET CB 1 1
18 42894 1 1 68 MET CE C 17.886 -37.303 -4.151 1.00 . A A . 68 MET CE 1 1
18 42895 1 1 68 MET CG C 16.642 -38.889 -5.971 1.00 . A A . 68 MET CG 1 1
18 42896 1 1 68 MET H H 15.081 -41.409 -6.791 1.00 . A A . 68 MET H 1 1
18 42897 1 1 68 MET HA H 17.991 -41.209 -6.242 1.00 . A A . 68 MET HA 1 1
18 42898 1 1 68 MET HB2 H 15.582 -40.233 -4.676 1.00 . A A . 68 MET HB2 1 1
18 42899 1 1 68 MET HB3 H 17.262 -39.959 -4.215 1.00 . A A . 68 MET HB3 1 1
18 42900 1 1 68 MET HE1 H 18.617 -36.828 -4.791 1.00 . A A . 68 MET HE1 1 1
18 42901 1 1 68 MET HE2 H 18.219 -38.299 -3.907 1.00 . A A . 68 MET HE2 1 1
18 42902 1 1 68 MET HE3 H 17.768 -36.731 -3.241 1.00 . A A . 68 MET HE3 1 1
18 42903 1 1 68 MET HG2 H 17.625 -38.815 -6.413 1.00 . A A . 68 MET HG2 1 1
18 42904 1 1 68 MET HG3 H 15.904 -38.996 -6.752 1.00 . A A . 68 MET HG3 1 1
18 42905 1 1 68 MET N N 16.033 -41.602 -6.927 1.00 . A A . 68 MET N 1 1
18 42906 1 1 68 MET O O 16.000 -43.145 -4.585 1.00 . A A . 68 MET O 1 1
18 42907 1 1 68 MET SD S 16.299 -37.391 -5.015 1.00 . A A . 68 MET SD 1 1
18 42908 1 1 69 LYS C C 18.544 -43.620 -2.069 1.00 . A A . 69 LYS C 1 1
18 42909 1 1 69 LYS CA C 18.263 -44.109 -3.491 1.00 . A A . 69 LYS CA 1 1
18 42910 1 1 69 LYS CB C 19.392 -45.038 -3.941 1.00 . A A . 69 LYS CB 1 1
18 42911 1 1 69 LYS CD C 20.139 -46.619 -5.726 1.00 . A A . 69 LYS CD 1 1
18 42912 1 1 69 LYS CE C 19.876 -47.105 -7.152 1.00 . A A . 69 LYS CE 1 1
18 42913 1 1 69 LYS CG C 19.067 -45.604 -5.325 1.00 . A A . 69 LYS CG 1 1
18 42914 1 1 69 LYS H H 18.996 -42.460 -4.666 1.00 . A A . 69 LYS H 1 1
18 42915 1 1 69 LYS HA H 17.326 -44.648 -3.508 1.00 . A A . 69 LYS HA 1 1
18 42916 1 1 69 LYS HB2 H 20.317 -44.484 -3.987 1.00 . A A . 69 LYS HB2 1 1
18 42917 1 1 69 LYS HB3 H 19.494 -45.849 -3.236 1.00 . A A . 69 LYS HB3 1 1
18 42918 1 1 69 LYS HD2 H 21.112 -46.153 -5.679 1.00 . A A . 69 LYS HD2 1 1
18 42919 1 1 69 LYS HD3 H 20.110 -47.460 -5.048 1.00 . A A . 69 LYS HD3 1 1
18 42920 1 1 69 LYS HE2 H 18.915 -46.741 -7.485 1.00 . A A . 69 LYS HE2 1 1
18 42921 1 1 69 LYS HE3 H 20.649 -46.731 -7.808 1.00 . A A . 69 LYS HE3 1 1
18 42922 1 1 69 LYS HG2 H 18.103 -46.090 -5.298 1.00 . A A . 69 LYS HG2 1 1
18 42923 1 1 69 LYS HG3 H 19.045 -44.800 -6.047 1.00 . A A . 69 LYS HG3 1 1
18 42924 1 1 69 LYS HZ1 H 19.036 -48.935 -7.682 1.00 . A A . 69 LYS HZ1 1 1
18 42925 1 1 69 LYS HZ2 H 19.872 -48.958 -6.203 1.00 . A A . 69 LYS HZ2 1 1
18 42926 1 1 69 LYS HZ3 H 20.732 -48.931 -7.668 1.00 . A A . 69 LYS HZ3 1 1
18 42927 1 1 69 LYS N N 18.180 -42.942 -4.413 1.00 . A A . 69 LYS N 1 1
18 42928 1 1 69 LYS NZ N 19.879 -48.595 -7.178 1.00 . A A . 69 LYS NZ 1 1
18 42929 1 1 69 LYS O O 19.227 -42.635 -1.865 1.00 . A A . 69 LYS O 1 1
18 42930 1 1 70 HIS C C 18.807 -45.051 1.129 1.00 . A A . 70 HIS C 1 1
18 42931 1 1 70 HIS CA C 18.260 -43.871 0.324 1.00 . A A . 70 HIS CA 1 1
18 42932 1 1 70 HIS CB C 16.944 -43.398 0.944 1.00 . A A . 70 HIS CB 1 1
18 42933 1 1 70 HIS CD2 C 16.674 -40.830 0.450 1.00 . A A . 70 HIS CD2 1 1
18 42934 1 1 70 HIS CE1 C 15.403 -40.977 -1.299 1.00 . A A . 70 HIS CE1 1 1
18 42935 1 1 70 HIS CG C 16.464 -42.168 0.222 1.00 . A A . 70 HIS CG 1 1
18 42936 1 1 70 HIS H H 17.475 -45.089 -1.270 1.00 . A A . 70 HIS H 1 1
18 42937 1 1 70 HIS HA H 18.977 -43.063 0.339 1.00 . A A . 70 HIS HA 1 1
18 42938 1 1 70 HIS HB2 H 16.203 -44.178 0.856 1.00 . A A . 70 HIS HB2 1 1
18 42939 1 1 70 HIS HB3 H 17.101 -43.164 1.986 1.00 . A A . 70 HIS HB3 1 1
18 42940 1 1 70 HIS HD1 H 15.317 -43.057 -1.321 1.00 . A A . 70 HIS HD1 1 1
18 42941 1 1 70 HIS HD2 H 17.270 -40.422 1.254 1.00 . A A . 70 HIS HD2 1 1
18 42942 1 1 70 HIS HE1 H 14.795 -40.722 -2.153 1.00 . A A . 70 HIS HE1 1 1
18 42943 1 1 70 HIS N N 18.023 -44.298 -1.083 1.00 . A A . 70 HIS N 1 1
18 42944 1 1 70 HIS ND1 N 15.651 -42.238 -0.898 1.00 . A A . 70 HIS ND1 1 1
18 42945 1 1 70 HIS NE2 N 16.004 -40.080 -0.512 1.00 . A A . 70 HIS NE2 1 1
18 42946 1 1 70 HIS O O 18.377 -46.176 0.968 1.00 . A A . 70 HIS O 1 1
18 42947 1 1 71 LYS C C 20.207 -45.572 4.293 1.00 . A A . 71 LYS C 1 1
18 42948 1 1 71 LYS CA C 20.324 -45.915 2.807 1.00 . A A . 71 LYS CA 1 1
18 42949 1 1 71 LYS CB C 21.798 -46.108 2.443 1.00 . A A . 71 LYS CB 1 1
18 42950 1 1 71 LYS CD C 23.863 -47.421 2.945 1.00 . A A . 71 LYS CD 1 1
18 42951 1 1 71 LYS CE C 24.388 -48.722 3.555 1.00 . A A . 71 LYS CE 1 1
18 42952 1 1 71 LYS CG C 22.362 -47.302 3.215 1.00 . A A . 71 LYS CG 1 1
18 42953 1 1 71 LYS H H 20.086 -43.891 2.109 1.00 . A A . 71 LYS H 1 1
18 42954 1 1 71 LYS HA H 19.781 -46.827 2.604 1.00 . A A . 71 LYS HA 1 1
18 42955 1 1 71 LYS HB2 H 21.886 -46.290 1.382 1.00 . A A . 71 LYS HB2 1 1
18 42956 1 1 71 LYS HB3 H 22.352 -45.217 2.702 1.00 . A A . 71 LYS HB3 1 1
18 42957 1 1 71 LYS HD2 H 24.036 -47.427 1.879 1.00 . A A . 71 LYS HD2 1 1
18 42958 1 1 71 LYS HD3 H 24.376 -46.583 3.389 1.00 . A A . 71 LYS HD3 1 1
18 42959 1 1 71 LYS HE2 H 23.827 -49.558 3.161 1.00 . A A . 71 LYS HE2 1 1
18 42960 1 1 71 LYS HE3 H 25.432 -48.841 3.307 1.00 . A A . 71 LYS HE3 1 1
18 42961 1 1 71 LYS HG2 H 22.197 -47.157 4.272 1.00 . A A . 71 LYS HG2 1 1
18 42962 1 1 71 LYS HG3 H 21.865 -48.205 2.894 1.00 . A A . 71 LYS HG3 1 1
18 42963 1 1 71 LYS HZ1 H 23.269 -48.967 5.294 1.00 . A A . 71 LYS HZ1 1 1
18 42964 1 1 71 LYS HZ2 H 24.403 -47.704 5.371 1.00 . A A . 71 LYS HZ2 1 1
18 42965 1 1 71 LYS HZ3 H 24.918 -49.320 5.478 1.00 . A A . 71 LYS HZ3 1 1
18 42966 1 1 71 LYS N N 19.753 -44.805 1.994 1.00 . A A . 71 LYS N 1 1
18 42967 1 1 71 LYS NZ N 24.233 -48.675 5.036 1.00 . A A . 71 LYS NZ 1 1
18 42968 1 1 71 LYS O O 20.528 -44.478 4.715 1.00 . A A . 71 LYS O 1 1
18 42969 1 1 72 VAL C C 20.813 -46.804 7.293 1.00 . A A . 72 VAL C 1 1
18 42970 1 1 72 VAL CA C 19.610 -46.223 6.549 1.00 . A A . 72 VAL CA 1 1
18 42971 1 1 72 VAL CB C 18.325 -46.870 7.070 1.00 . A A . 72 VAL CB 1 1
18 42972 1 1 72 VAL CG1 C 18.142 -46.521 8.549 1.00 . A A . 72 VAL CG1 1 1
18 42973 1 1 72 VAL CG2 C 17.130 -46.347 6.270 1.00 . A A . 72 VAL CG2 1 1
18 42974 1 1 72 VAL H H 19.495 -47.372 4.731 1.00 . A A . 72 VAL H 1 1
18 42975 1 1 72 VAL HA H 19.567 -45.156 6.712 1.00 . A A . 72 VAL HA 1 1
18 42976 1 1 72 VAL HB H 18.392 -47.942 6.959 1.00 . A A . 72 VAL HB 1 1
18 42977 1 1 72 VAL HG11 H 17.127 -46.194 8.718 1.00 . A A . 72 VAL HG11 1 1
18 42978 1 1 72 VAL HG12 H 18.825 -45.730 8.820 1.00 . A A . 72 VAL HG12 1 1
18 42979 1 1 72 VAL HG13 H 18.344 -47.393 9.152 1.00 . A A . 72 VAL HG13 1 1
18 42980 1 1 72 VAL HG21 H 17.153 -45.268 6.253 1.00 . A A . 72 VAL HG21 1 1
18 42981 1 1 72 VAL HG22 H 16.214 -46.682 6.733 1.00 . A A . 72 VAL HG22 1 1
18 42982 1 1 72 VAL HG23 H 17.181 -46.725 5.260 1.00 . A A . 72 VAL HG23 1 1
18 42983 1 1 72 VAL N N 19.748 -46.497 5.091 1.00 . A A . 72 VAL N 1 1
18 42984 1 1 72 VAL O O 21.178 -47.948 7.106 1.00 . A A . 72 VAL O 1 1
18 42985 1 1 73 GLU C C 22.135 -47.354 10.093 1.00 . A A . 73 GLU C 1 1
18 42986 1 1 73 GLU CA C 22.613 -46.535 8.891 1.00 . A A . 73 GLU CA 1 1
18 42987 1 1 73 GLU CB C 23.453 -45.354 9.382 1.00 . A A . 73 GLU CB 1 1
18 42988 1 1 73 GLU CD C 25.544 -44.706 10.585 1.00 . A A . 73 GLU CD 1 1
18 42989 1 1 73 GLU CG C 24.765 -45.872 9.975 1.00 . A A . 73 GLU CG 1 1
18 42990 1 1 73 GLU H H 21.124 -45.107 8.274 1.00 . A A . 73 GLU H 1 1
18 42991 1 1 73 GLU HA H 23.212 -47.160 8.245 1.00 . A A . 73 GLU HA 1 1
18 42992 1 1 73 GLU HB2 H 23.669 -44.696 8.552 1.00 . A A . 73 GLU HB2 1 1
18 42993 1 1 73 GLU HB3 H 22.906 -44.811 10.137 1.00 . A A . 73 GLU HB3 1 1
18 42994 1 1 73 GLU HG2 H 24.549 -46.601 10.742 1.00 . A A . 73 GLU HG2 1 1
18 42995 1 1 73 GLU HG3 H 25.356 -46.332 9.197 1.00 . A A . 73 GLU HG3 1 1
18 42996 1 1 73 GLU N N 21.434 -46.026 8.137 1.00 . A A . 73 GLU N 1 1
18 42997 1 1 73 GLU O O 22.520 -48.492 10.274 1.00 . A A . 73 GLU O 1 1
18 42998 1 1 73 GLU OE1 O 25.054 -43.591 10.518 1.00 . A A . 73 GLU OE1 1 1
18 42999 1 1 73 GLU OE2 O 26.619 -44.947 11.111 1.00 . A A . 73 GLU OE2 1 1
18 43000 1 1 74 GLU C C 19.464 -46.926 12.556 1.00 . A A . 74 GLU C 1 1
18 43001 1 1 74 GLU CA C 20.795 -47.529 12.101 1.00 . A A . 74 GLU CA 1 1
18 43002 1 1 74 GLU CB C 21.816 -47.429 13.237 1.00 . A A . 74 GLU CB 1 1
18 43003 1 1 74 GLU CD C 24.050 -48.211 14.033 1.00 . A A . 74 GLU CD 1 1
18 43004 1 1 74 GLU CG C 23.095 -48.166 12.839 1.00 . A A . 74 GLU CG 1 1
18 43005 1 1 74 GLU H H 20.998 -45.865 10.750 1.00 . A A . 74 GLU H 1 1
18 43006 1 1 74 GLU HA H 20.649 -48.567 11.840 1.00 . A A . 74 GLU HA 1 1
18 43007 1 1 74 GLU HB2 H 22.042 -46.390 13.426 1.00 . A A . 74 GLU HB2 1 1
18 43008 1 1 74 GLU HB3 H 21.406 -47.875 14.130 1.00 . A A . 74 GLU HB3 1 1
18 43009 1 1 74 GLU HG2 H 22.851 -49.174 12.536 1.00 . A A . 74 GLU HG2 1 1
18 43010 1 1 74 GLU HG3 H 23.568 -47.649 12.018 1.00 . A A . 74 GLU HG3 1 1
18 43011 1 1 74 GLU N N 21.297 -46.783 10.914 1.00 . A A . 74 GLU N 1 1
18 43012 1 1 74 GLU O O 19.263 -45.730 12.500 1.00 . A A . 74 GLU O 1 1
18 43013 1 1 74 GLU OE1 O 25.079 -48.858 13.919 1.00 . A A . 74 GLU OE1 1 1
18 43014 1 1 74 GLU OE2 O 23.738 -47.597 15.040 1.00 . A A . 74 GLU OE2 1 1
18 43015 1 1 75 ILE C C 16.977 -47.666 14.900 1.00 . A A . 75 ILE C 1 1
18 43016 1 1 75 ILE CA C 17.237 -47.218 13.461 1.00 . A A . 75 ILE CA 1 1
18 43017 1 1 75 ILE CB C 16.130 -47.754 12.551 1.00 . A A . 75 ILE CB 1 1
18 43018 1 1 75 ILE CD1 C 15.383 -47.993 10.179 1.00 . A A . 75 ILE CD1 1 1
18 43019 1 1 75 ILE CG1 C 16.422 -47.355 11.103 1.00 . A A . 75 ILE CG1 1 1
18 43020 1 1 75 ILE CG2 C 14.786 -47.166 12.982 1.00 . A A . 75 ILE CG2 1 1
18 43021 1 1 75 ILE H H 18.735 -48.709 13.042 1.00 . A A . 75 ILE H 1 1
18 43022 1 1 75 ILE HA H 17.248 -46.139 13.416 1.00 . A A . 75 ILE HA 1 1
18 43023 1 1 75 ILE HB H 16.094 -48.831 12.626 1.00 . A A . 75 ILE HB 1 1
18 43024 1 1 75 ILE HD11 H 15.885 -48.511 9.375 1.00 . A A . 75 ILE HD11 1 1
18 43025 1 1 75 ILE HD12 H 14.746 -47.223 9.768 1.00 . A A . 75 ILE HD12 1 1
18 43026 1 1 75 ILE HD13 H 14.783 -48.695 10.740 1.00 . A A . 75 ILE HD13 1 1
18 43027 1 1 75 ILE HG12 H 16.374 -46.280 11.010 1.00 . A A . 75 ILE HG12 1 1
18 43028 1 1 75 ILE HG13 H 17.408 -47.696 10.826 1.00 . A A . 75 ILE HG13 1 1
18 43029 1 1 75 ILE HG21 H 14.839 -46.870 14.019 1.00 . A A . 75 ILE HG21 1 1
18 43030 1 1 75 ILE HG22 H 14.012 -47.909 12.858 1.00 . A A . 75 ILE HG22 1 1
18 43031 1 1 75 ILE HG23 H 14.558 -46.304 12.372 1.00 . A A . 75 ILE HG23 1 1
18 43032 1 1 75 ILE N N 18.554 -47.746 13.006 1.00 . A A . 75 ILE N 1 1
18 43033 1 1 75 ILE O O 16.987 -48.842 15.206 1.00 . A A . 75 ILE O 1 1
18 43034 1 1 76 ASP C C 15.221 -46.397 17.694 1.00 . A A . 76 ASP C 1 1
18 43035 1 1 76 ASP CA C 16.482 -47.111 17.205 1.00 . A A . 76 ASP CA 1 1
18 43036 1 1 76 ASP CB C 17.674 -46.692 18.069 1.00 . A A . 76 ASP CB 1 1
18 43037 1 1 76 ASP CG C 18.928 -47.436 17.605 1.00 . A A . 76 ASP CG 1 1
18 43038 1 1 76 ASP H H 16.741 -45.794 15.519 1.00 . A A . 76 ASP H 1 1
18 43039 1 1 76 ASP HA H 16.343 -48.179 17.277 1.00 . A A . 76 ASP HA 1 1
18 43040 1 1 76 ASP HB2 H 17.830 -45.627 17.975 1.00 . A A . 76 ASP HB2 1 1
18 43041 1 1 76 ASP HB3 H 17.473 -46.935 19.103 1.00 . A A . 76 ASP HB3 1 1
18 43042 1 1 76 ASP N N 16.744 -46.738 15.787 1.00 . A A . 76 ASP N 1 1
18 43043 1 1 76 ASP O O 15.284 -45.330 18.272 1.00 . A A . 76 ASP O 1 1
18 43044 1 1 76 ASP OD1 O 20.012 -47.020 17.979 1.00 . A A . 76 ASP OD1 1 1
18 43045 1 1 76 ASP OD2 O 18.782 -48.407 16.882 1.00 . A A . 76 ASP OD2 1 1
18 43046 1 1 77 HIS C C 12.815 -46.210 19.441 1.00 . A A . 77 HIS C 1 1
18 43047 1 1 77 HIS CA C 12.810 -46.329 17.916 1.00 . A A . 77 HIS CA 1 1
18 43048 1 1 77 HIS CB C 11.616 -47.177 17.473 1.00 . A A . 77 HIS CB 1 1
18 43049 1 1 77 HIS CD2 C 10.959 -46.334 15.072 1.00 . A A . 77 HIS CD2 1 1
18 43050 1 1 77 HIS CE1 C 11.881 -47.920 13.919 1.00 . A A . 77 HIS CE1 1 1
18 43051 1 1 77 HIS CG C 11.543 -47.192 15.971 1.00 . A A . 77 HIS CG 1 1
18 43052 1 1 77 HIS H H 14.044 -47.836 16.996 1.00 . A A . 77 HIS H 1 1
18 43053 1 1 77 HIS HA H 12.735 -45.345 17.479 1.00 . A A . 77 HIS HA 1 1
18 43054 1 1 77 HIS HB2 H 11.736 -48.186 17.839 1.00 . A A . 77 HIS HB2 1 1
18 43055 1 1 77 HIS HB3 H 10.707 -46.755 17.874 1.00 . A A . 77 HIS HB3 1 1
18 43056 1 1 77 HIS HD1 H 12.624 -48.967 15.556 1.00 . A A . 77 HIS HD1 1 1
18 43057 1 1 77 HIS HD2 H 10.416 -45.439 15.331 1.00 . A A . 77 HIS HD2 1 1
18 43058 1 1 77 HIS HE1 H 12.218 -48.533 13.095 1.00 . A A . 77 HIS HE1 1 1
18 43059 1 1 77 HIS N N 14.075 -46.976 17.465 1.00 . A A . 77 HIS N 1 1
18 43060 1 1 77 HIS ND1 N 12.126 -48.196 15.213 1.00 . A A . 77 HIS ND1 1 1
18 43061 1 1 77 HIS NE2 N 11.174 -46.796 13.777 1.00 . A A . 77 HIS NE2 1 1
18 43062 1 1 77 HIS O O 12.358 -45.232 19.998 1.00 . A A . 77 HIS O 1 1
18 43063 1 1 78 ALA C C 14.367 -46.075 22.054 1.00 . A A . 78 ALA C 1 1
18 43064 1 1 78 ALA CA C 13.363 -47.140 21.610 1.00 . A A . 78 ALA CA 1 1
18 43065 1 1 78 ALA CB C 13.782 -48.503 22.165 1.00 . A A . 78 ALA CB 1 1
18 43066 1 1 78 ALA H H 13.693 -47.979 19.653 1.00 . A A . 78 ALA H 1 1
18 43067 1 1 78 ALA HA H 12.381 -46.886 21.983 1.00 . A A . 78 ALA HA 1 1
18 43068 1 1 78 ALA HB1 H 13.204 -49.279 21.688 1.00 . A A . 78 ALA HB1 1 1
18 43069 1 1 78 ALA HB2 H 13.608 -48.527 23.230 1.00 . A A . 78 ALA HB2 1 1
18 43070 1 1 78 ALA HB3 H 14.833 -48.663 21.967 1.00 . A A . 78 ALA HB3 1 1
18 43071 1 1 78 ALA N N 13.329 -47.199 20.122 1.00 . A A . 78 ALA N 1 1
18 43072 1 1 78 ALA O O 14.213 -45.454 23.087 1.00 . A A . 78 ALA O 1 1
18 43073 1 1 79 ASN C C 16.005 -43.477 21.083 1.00 . A A . 79 ASN C 1 1
18 43074 1 1 79 ASN CA C 16.411 -44.836 21.660 1.00 . A A . 79 ASN CA 1 1
18 43075 1 1 79 ASN CB C 17.777 -45.240 21.102 1.00 . A A . 79 ASN CB 1 1
18 43076 1 1 79 ASN CG C 18.162 -46.617 21.645 1.00 . A A . 79 ASN CG 1 1
18 43077 1 1 79 ASN H H 15.504 -46.372 20.453 1.00 . A A . 79 ASN H 1 1
18 43078 1 1 79 ASN HA H 16.468 -44.766 22.737 1.00 . A A . 79 ASN HA 1 1
18 43079 1 1 79 ASN HB2 H 17.729 -45.277 20.024 1.00 . A A . 79 ASN HB2 1 1
18 43080 1 1 79 ASN HB3 H 18.519 -44.513 21.404 1.00 . A A . 79 ASN HB3 1 1
18 43081 1 1 79 ASN HD21 H 19.582 -46.912 20.289 1.00 . A A . 79 ASN HD21 1 1
18 43082 1 1 79 ASN HD22 H 19.363 -48.179 21.397 1.00 . A A . 79 ASN HD22 1 1
18 43083 1 1 79 ASN N N 15.397 -45.860 21.282 1.00 . A A . 79 ASN N 1 1
18 43084 1 1 79 ASN ND2 N 19.118 -47.290 21.064 1.00 . A A . 79 ASN ND2 1 1
18 43085 1 1 79 ASN O O 16.761 -42.527 21.117 1.00 . A A . 79 ASN O 1 1
18 43086 1 1 79 ASN OD1 O 17.587 -47.087 22.607 1.00 . A A . 79 ASN OD1 1 1
18 43087 1 1 80 PHE C C 15.486 -41.475 19.135 1.00 . A A . 80 PHE C 1 1
18 43088 1 1 80 PHE CA C 14.361 -42.083 19.975 1.00 . A A . 80 PHE CA 1 1
18 43089 1 1 80 PHE CB C 13.991 -41.123 21.108 1.00 . A A . 80 PHE CB 1 1
18 43090 1 1 80 PHE CD1 C 11.629 -41.709 21.766 1.00 . A A . 80 PHE CD1 1 1
18 43091 1 1 80 PHE CD2 C 13.458 -42.502 23.148 1.00 . A A . 80 PHE CD2 1 1
18 43092 1 1 80 PHE CE1 C 10.712 -42.332 22.622 1.00 . A A . 80 PHE CE1 1 1
18 43093 1 1 80 PHE CE2 C 12.541 -43.126 24.003 1.00 . A A . 80 PHE CE2 1 1
18 43094 1 1 80 PHE CG C 13.002 -41.794 22.030 1.00 . A A . 80 PHE CG 1 1
18 43095 1 1 80 PHE CZ C 11.169 -43.041 23.741 1.00 . A A . 80 PHE CZ 1 1
18 43096 1 1 80 PHE H H 14.221 -44.158 20.537 1.00 . A A . 80 PHE H 1 1
18 43097 1 1 80 PHE HA H 13.496 -42.253 19.350 1.00 . A A . 80 PHE HA 1 1
18 43098 1 1 80 PHE HB2 H 14.880 -40.860 21.662 1.00 . A A . 80 PHE HB2 1 1
18 43099 1 1 80 PHE HB3 H 13.547 -40.230 20.692 1.00 . A A . 80 PHE HB3 1 1
18 43100 1 1 80 PHE HD1 H 11.278 -41.162 20.904 1.00 . A A . 80 PHE HD1 1 1
18 43101 1 1 80 PHE HD2 H 14.516 -42.569 23.352 1.00 . A A . 80 PHE HD2 1 1
18 43102 1 1 80 PHE HE1 H 9.653 -42.266 22.419 1.00 . A A . 80 PHE HE1 1 1
18 43103 1 1 80 PHE HE2 H 12.892 -43.673 24.866 1.00 . A A . 80 PHE HE2 1 1
18 43104 1 1 80 PHE HZ H 10.461 -43.521 24.401 1.00 . A A . 80 PHE HZ 1 1
18 43105 1 1 80 PHE N N 14.816 -43.380 20.554 1.00 . A A . 80 PHE N 1 1
18 43106 1 1 80 PHE O O 15.708 -40.281 19.148 1.00 . A A . 80 PHE O 1 1
18 43107 1 1 81 LYS C C 17.240 -42.399 16.172 1.00 . A A . 81 LYS C 1 1
18 43108 1 1 81 LYS CA C 17.305 -41.758 17.559 1.00 . A A . 81 LYS CA 1 1
18 43109 1 1 81 LYS CB C 18.648 -42.089 18.212 1.00 . A A . 81 LYS CB 1 1
18 43110 1 1 81 LYS CD C 21.122 -41.779 18.058 1.00 . A A . 81 LYS CD 1 1
18 43111 1 1 81 LYS CE C 22.234 -40.982 17.373 1.00 . A A . 81 LYS CE 1 1
18 43112 1 1 81 LYS CG C 19.778 -41.444 17.408 1.00 . A A . 81 LYS CG 1 1
18 43113 1 1 81 LYS H H 16.000 -43.248 18.404 1.00 . A A . 81 LYS H 1 1
18 43114 1 1 81 LYS HA H 17.204 -40.686 17.466 1.00 . A A . 81 LYS HA 1 1
18 43115 1 1 81 LYS HB2 H 18.660 -41.707 19.223 1.00 . A A . 81 LYS HB2 1 1
18 43116 1 1 81 LYS HB3 H 18.785 -43.160 18.230 1.00 . A A . 81 LYS HB3 1 1
18 43117 1 1 81 LYS HD2 H 21.089 -41.522 19.107 1.00 . A A . 81 LYS HD2 1 1
18 43118 1 1 81 LYS HD3 H 21.320 -42.836 17.953 1.00 . A A . 81 LYS HD3 1 1
18 43119 1 1 81 LYS HE2 H 22.179 -41.134 16.305 1.00 . A A . 81 LYS HE2 1 1
18 43120 1 1 81 LYS HE3 H 22.112 -39.932 17.593 1.00 . A A . 81 LYS HE3 1 1
18 43121 1 1 81 LYS HG2 H 19.763 -41.822 16.398 1.00 . A A . 81 LYS HG2 1 1
18 43122 1 1 81 LYS HG3 H 19.643 -40.372 17.393 1.00 . A A . 81 LYS HG3 1 1
18 43123 1 1 81 LYS HZ1 H 23.501 -41.618 18.897 1.00 . A A . 81 LYS HZ1 1 1
18 43124 1 1 81 LYS HZ2 H 24.275 -40.714 17.684 1.00 . A A . 81 LYS HZ2 1 1
18 43125 1 1 81 LYS HZ3 H 23.824 -42.326 17.390 1.00 . A A . 81 LYS HZ3 1 1
18 43126 1 1 81 LYS N N 16.196 -42.288 18.402 1.00 . A A . 81 LYS N 1 1
18 43127 1 1 81 LYS NZ N 23.559 -41.445 17.874 1.00 . A A . 81 LYS NZ 1 1
18 43128 1 1 81 LYS O O 17.173 -43.604 16.037 1.00 . A A . 81 LYS O 1 1
18 43129 1 1 82 TYR C C 18.374 -41.644 12.938 1.00 . A A . 82 TYR C 1 1
18 43130 1 1 82 TYR CA C 17.197 -42.170 13.761 1.00 . A A . 82 TYR CA 1 1
18 43131 1 1 82 TYR CB C 15.883 -41.754 13.096 1.00 . A A . 82 TYR CB 1 1
18 43132 1 1 82 TYR CD1 C 16.144 -41.681 10.591 1.00 . A A . 82 TYR CD1 1 1
18 43133 1 1 82 TYR CD2 C 15.322 -43.718 11.619 1.00 . A A . 82 TYR CD2 1 1
18 43134 1 1 82 TYR CE1 C 16.049 -42.281 9.329 1.00 . A A . 82 TYR CE1 1 1
18 43135 1 1 82 TYR CE2 C 15.227 -44.317 10.357 1.00 . A A . 82 TYR CE2 1 1
18 43136 1 1 82 TYR CG C 15.781 -42.400 11.735 1.00 . A A . 82 TYR CG 1 1
18 43137 1 1 82 TYR CZ C 15.591 -43.598 9.212 1.00 . A A . 82 TYR CZ 1 1
18 43138 1 1 82 TYR H H 17.311 -40.633 15.266 1.00 . A A . 82 TYR H 1 1
18 43139 1 1 82 TYR HA H 17.247 -43.247 13.813 1.00 . A A . 82 TYR HA 1 1
18 43140 1 1 82 TYR HB2 H 15.052 -42.072 13.710 1.00 . A A . 82 TYR HB2 1 1
18 43141 1 1 82 TYR HB3 H 15.859 -40.679 12.988 1.00 . A A . 82 TYR HB3 1 1
18 43142 1 1 82 TYR HD1 H 16.498 -40.665 10.681 1.00 . A A . 82 TYR HD1 1 1
18 43143 1 1 82 TYR HD2 H 15.041 -44.271 12.503 1.00 . A A . 82 TYR HD2 1 1
18 43144 1 1 82 TYR HE1 H 16.329 -41.727 8.445 1.00 . A A . 82 TYR HE1 1 1
18 43145 1 1 82 TYR HE2 H 14.873 -45.334 10.268 1.00 . A A . 82 TYR HE2 1 1
18 43146 1 1 82 TYR HH H 16.364 -44.155 7.558 1.00 . A A . 82 TYR HH 1 1
18 43147 1 1 82 TYR N N 17.258 -41.603 15.138 1.00 . A A . 82 TYR N 1 1
18 43148 1 1 82 TYR O O 18.607 -40.455 12.859 1.00 . A A . 82 TYR O 1 1
18 43149 1 1 82 TYR OH O 15.497 -44.189 7.969 1.00 . A A . 82 TYR OH 1 1
18 43150 1 1 83 CYS C C 20.188 -42.698 10.109 1.00 . A A . 83 CYS C 1 1
18 43151 1 1 83 CYS CA C 20.279 -42.074 11.503 1.00 . A A . 83 CYS CA 1 1
18 43152 1 1 83 CYS CB C 21.580 -42.516 12.176 1.00 . A A . 83 CYS CB 1 1
18 43153 1 1 83 CYS H H 18.913 -43.478 12.398 1.00 . A A . 83 CYS H 1 1
18 43154 1 1 83 CYS HA H 20.265 -40.998 11.416 1.00 . A A . 83 CYS HA 1 1
18 43155 1 1 83 CYS HB2 H 21.470 -42.454 13.249 1.00 . A A . 83 CYS HB2 1 1
18 43156 1 1 83 CYS HB3 H 21.802 -43.535 11.896 1.00 . A A . 83 CYS HB3 1 1
18 43157 1 1 83 CYS HG H 23.299 -41.015 12.425 1.00 . A A . 83 CYS HG 1 1
18 43158 1 1 83 CYS N N 19.118 -42.523 12.323 1.00 . A A . 83 CYS N 1 1
18 43159 1 1 83 CYS O O 20.123 -43.903 9.961 1.00 . A A . 83 CYS O 1 1
18 43160 1 1 83 CYS SG S 22.932 -41.436 11.644 1.00 . A A . 83 CYS SG 1 1
18 43161 1 1 84 TYR C C 21.027 -41.662 6.777 1.00 . A A . 84 TYR C 1 1
18 43162 1 1 84 TYR CA C 20.090 -42.442 7.703 1.00 . A A . 84 TYR CA 1 1
18 43163 1 1 84 TYR CB C 18.653 -42.313 7.196 1.00 . A A . 84 TYR CB 1 1
18 43164 1 1 84 TYR CD1 C 17.918 -40.042 8.006 1.00 . A A . 84 TYR CD1 1 1
18 43165 1 1 84 TYR CD2 C 18.460 -40.324 5.660 1.00 . A A . 84 TYR CD2 1 1
18 43166 1 1 84 TYR CE1 C 17.624 -38.693 7.777 1.00 . A A . 84 TYR CE1 1 1
18 43167 1 1 84 TYR CE2 C 18.165 -38.974 5.430 1.00 . A A . 84 TYR CE2 1 1
18 43168 1 1 84 TYR CG C 18.336 -40.858 6.947 1.00 . A A . 84 TYR CG 1 1
18 43169 1 1 84 TYR CZ C 17.748 -38.159 6.488 1.00 . A A . 84 TYR CZ 1 1
18 43170 1 1 84 TYR H H 20.231 -40.921 9.224 1.00 . A A . 84 TYR H 1 1
18 43171 1 1 84 TYR HA H 20.377 -43.482 7.712 1.00 . A A . 84 TYR HA 1 1
18 43172 1 1 84 TYR HB2 H 18.545 -42.867 6.275 1.00 . A A . 84 TYR HB2 1 1
18 43173 1 1 84 TYR HB3 H 17.973 -42.709 7.936 1.00 . A A . 84 TYR HB3 1 1
18 43174 1 1 84 TYR HD1 H 17.822 -40.455 9.000 1.00 . A A . 84 TYR HD1 1 1
18 43175 1 1 84 TYR HD2 H 18.782 -40.952 4.843 1.00 . A A . 84 TYR HD2 1 1
18 43176 1 1 84 TYR HE1 H 17.302 -38.065 8.593 1.00 . A A . 84 TYR HE1 1 1
18 43177 1 1 84 TYR HE2 H 18.260 -38.562 4.436 1.00 . A A . 84 TYR HE2 1 1
18 43178 1 1 84 TYR HH H 18.239 -36.414 5.889 1.00 . A A . 84 TYR HH 1 1
18 43179 1 1 84 TYR N N 20.180 -41.890 9.084 1.00 . A A . 84 TYR N 1 1
18 43180 1 1 84 TYR O O 21.509 -40.600 7.115 1.00 . A A . 84 TYR O 1 1
18 43181 1 1 84 TYR OH O 17.457 -36.829 6.263 1.00 . A A . 84 TYR OH 1 1
18 43182 1 1 85 SER C C 21.671 -41.680 3.229 1.00 . A A . 85 SER C 1 1
18 43183 1 1 85 SER CA C 22.184 -41.475 4.655 1.00 . A A . 85 SER CA 1 1
18 43184 1 1 85 SER CB C 23.601 -42.040 4.775 1.00 . A A . 85 SER CB 1 1
18 43185 1 1 85 SER H H 20.881 -43.039 5.355 1.00 . A A . 85 SER H 1 1
18 43186 1 1 85 SER HA H 22.195 -40.420 4.887 1.00 . A A . 85 SER HA 1 1
18 43187 1 1 85 SER HB2 H 23.930 -41.971 5.802 1.00 . A A . 85 SER HB2 1 1
18 43188 1 1 85 SER HB3 H 23.603 -43.075 4.466 1.00 . A A . 85 SER HB3 1 1
18 43189 1 1 85 SER HG H 24.173 -40.387 3.928 1.00 . A A . 85 SER HG 1 1
18 43190 1 1 85 SER N N 21.283 -42.182 5.608 1.00 . A A . 85 SER N 1 1
18 43191 1 1 85 SER O O 20.817 -42.508 2.980 1.00 . A A . 85 SER O 1 1
18 43192 1 1 85 SER OG O 24.480 -41.296 3.944 1.00 . A A . 85 SER OG 1 1
18 43193 1 1 86 ILE C C 22.874 -41.598 0.016 1.00 . A A . 86 ILE C 1 1
18 43194 1 1 86 ILE CA C 21.719 -41.090 0.882 1.00 . A A . 86 ILE CA 1 1
18 43195 1 1 86 ILE CB C 21.237 -39.738 0.350 1.00 . A A . 86 ILE CB 1 1
18 43196 1 1 86 ILE CD1 C 19.381 -38.067 0.509 1.00 . A A . 86 ILE CD1 1 1
18 43197 1 1 86 ILE CG1 C 20.076 -39.234 1.213 1.00 . A A . 86 ILE CG1 1 1
18 43198 1 1 86 ILE CG2 C 20.766 -39.902 -1.097 1.00 . A A . 86 ILE CG2 1 1
18 43199 1 1 86 ILE H H 22.869 -40.270 2.509 1.00 . A A . 86 ILE H 1 1
18 43200 1 1 86 ILE HA H 20.905 -41.800 0.848 1.00 . A A . 86 ILE HA 1 1
18 43201 1 1 86 ILE HB H 22.048 -39.027 0.386 1.00 . A A . 86 ILE HB 1 1
18 43202 1 1 86 ILE HD11 H 18.635 -37.644 1.165 1.00 . A A . 86 ILE HD11 1 1
18 43203 1 1 86 ILE HD12 H 18.907 -38.422 -0.393 1.00 . A A . 86 ILE HD12 1 1
18 43204 1 1 86 ILE HD13 H 20.111 -37.310 0.259 1.00 . A A . 86 ILE HD13 1 1
18 43205 1 1 86 ILE HG12 H 19.368 -40.034 1.367 1.00 . A A . 86 ILE HG12 1 1
18 43206 1 1 86 ILE HG13 H 20.457 -38.902 2.167 1.00 . A A . 86 ILE HG13 1 1
18 43207 1 1 86 ILE HG21 H 19.696 -40.055 -1.113 1.00 . A A . 86 ILE HG21 1 1
18 43208 1 1 86 ILE HG22 H 21.258 -40.753 -1.542 1.00 . A A . 86 ILE HG22 1 1
18 43209 1 1 86 ILE HG23 H 21.010 -39.011 -1.658 1.00 . A A . 86 ILE HG23 1 1
18 43210 1 1 86 ILE N N 22.182 -40.933 2.290 1.00 . A A . 86 ILE N 1 1
18 43211 1 1 86 ILE O O 23.965 -41.064 0.045 1.00 . A A . 86 ILE O 1 1
18 43212 1 1 87 ILE C C 23.836 -42.324 -2.892 1.00 . A A . 87 ILE C 1 1
18 43213 1 1 87 ILE CA C 23.728 -43.166 -1.619 1.00 . A A . 87 ILE CA 1 1
18 43214 1 1 87 ILE CB C 23.407 -44.616 -1.994 1.00 . A A . 87 ILE CB 1 1
18 43215 1 1 87 ILE CD1 C 22.833 -46.873 -1.089 1.00 . A A . 87 ILE CD1 1 1
18 43216 1 1 87 ILE CG1 C 23.274 -45.455 -0.720 1.00 . A A . 87 ILE CG1 1 1
18 43217 1 1 87 ILE CG2 C 24.536 -45.180 -2.859 1.00 . A A . 87 ILE CG2 1 1
18 43218 1 1 87 ILE H H 21.755 -43.042 -0.762 1.00 . A A . 87 ILE H 1 1
18 43219 1 1 87 ILE HA H 24.666 -43.132 -1.085 1.00 . A A . 87 ILE HA 1 1
18 43220 1 1 87 ILE HB H 22.480 -44.649 -2.545 1.00 . A A . 87 ILE HB 1 1
18 43221 1 1 87 ILE HD11 H 21.787 -46.866 -1.363 1.00 . A A . 87 ILE HD11 1 1
18 43222 1 1 87 ILE HD12 H 22.978 -47.527 -0.242 1.00 . A A . 87 ILE HD12 1 1
18 43223 1 1 87 ILE HD13 H 23.420 -47.227 -1.923 1.00 . A A . 87 ILE HD13 1 1
18 43224 1 1 87 ILE HG12 H 24.227 -45.494 -0.214 1.00 . A A . 87 ILE HG12 1 1
18 43225 1 1 87 ILE HG13 H 22.538 -45.006 -0.070 1.00 . A A . 87 ILE HG13 1 1
18 43226 1 1 87 ILE HG21 H 24.836 -46.144 -2.476 1.00 . A A . 87 ILE HG21 1 1
18 43227 1 1 87 ILE HG22 H 25.380 -44.505 -2.834 1.00 . A A . 87 ILE HG22 1 1
18 43228 1 1 87 ILE HG23 H 24.190 -45.287 -3.876 1.00 . A A . 87 ILE HG23 1 1
18 43229 1 1 87 ILE N N 22.643 -42.625 -0.754 1.00 . A A . 87 ILE N 1 1
18 43230 1 1 87 ILE O O 24.911 -41.933 -3.298 1.00 . A A . 87 ILE O 1 1
18 43231 1 1 88 GLU C C 21.521 -40.351 -4.852 1.00 . A A . 88 GLU C 1 1
18 43232 1 1 88 GLU CA C 22.773 -41.228 -4.772 1.00 . A A . 88 GLU CA 1 1
18 43233 1 1 88 GLU CB C 22.827 -42.153 -5.988 1.00 . A A . 88 GLU CB 1 1
18 43234 1 1 88 GLU CD C 23.198 -42.256 -8.458 1.00 . A A . 88 GLU CD 1 1
18 43235 1 1 88 GLU CG C 23.153 -41.333 -7.239 1.00 . A A . 88 GLU CG 1 1
18 43236 1 1 88 GLU H H 21.871 -42.369 -3.182 1.00 . A A . 88 GLU H 1 1
18 43237 1 1 88 GLU HA H 23.652 -40.600 -4.759 1.00 . A A . 88 GLU HA 1 1
18 43238 1 1 88 GLU HB2 H 23.591 -42.901 -5.839 1.00 . A A . 88 GLU HB2 1 1
18 43239 1 1 88 GLU HB3 H 21.869 -42.637 -6.115 1.00 . A A . 88 GLU HB3 1 1
18 43240 1 1 88 GLU HG2 H 22.391 -40.581 -7.385 1.00 . A A . 88 GLU HG2 1 1
18 43241 1 1 88 GLU HG3 H 24.113 -40.853 -7.114 1.00 . A A . 88 GLU HG3 1 1
18 43242 1 1 88 GLU N N 22.730 -42.044 -3.526 1.00 . A A . 88 GLU N 1 1
18 43243 1 1 88 GLU O O 20.421 -40.796 -4.596 1.00 . A A . 88 GLU O 1 1
18 43244 1 1 88 GLU OE1 O 23.036 -43.451 -8.277 1.00 . A A . 88 GLU OE1 1 1
18 43245 1 1 88 GLU OE2 O 23.392 -41.751 -9.551 1.00 . A A . 88 GLU OE2 1 1
18 43246 1 1 89 GLY C C 20.947 -36.880 -5.950 1.00 . A A . 89 GLY C 1 1
18 43247 1 1 89 GLY CA C 20.508 -38.196 -5.307 1.00 . A A . 89 GLY CA 1 1
18 43248 1 1 89 GLY H H 22.581 -38.768 -5.410 1.00 . A A . 89 GLY H 1 1
18 43249 1 1 89 GLY HA2 H 19.744 -38.658 -5.915 1.00 . A A . 89 GLY HA2 1 1
18 43250 1 1 89 GLY HA3 H 20.116 -38.004 -4.319 1.00 . A A . 89 GLY HA3 1 1
18 43251 1 1 89 GLY N N 21.683 -39.106 -5.208 1.00 . A A . 89 GLY N 1 1
18 43252 1 1 89 GLY O O 21.584 -36.054 -5.326 1.00 . A A . 89 GLY O 1 1
18 43253 1 1 90 GLY C C 22.550 -35.282 -7.790 1.00 . A A . 90 GLY C 1 1
18 43254 1 1 90 GLY CA C 21.029 -35.419 -7.869 1.00 . A A . 90 GLY CA 1 1
18 43255 1 1 90 GLY H H 20.111 -37.358 -7.686 1.00 . A A . 90 GLY H 1 1
18 43256 1 1 90 GLY HA2 H 20.723 -35.448 -8.906 1.00 . A A . 90 GLY HA2 1 1
18 43257 1 1 90 GLY HA3 H 20.563 -34.578 -7.378 1.00 . A A . 90 GLY HA3 1 1
18 43258 1 1 90 GLY N N 20.619 -36.679 -7.194 1.00 . A A . 90 GLY N 1 1
18 43259 1 1 90 GLY O O 23.263 -36.253 -7.634 1.00 . A A . 90 GLY O 1 1
18 43260 1 1 91 PRO C C 25.053 -33.884 -6.422 1.00 . A A . 91 PRO C 1 1
18 43261 1 1 91 PRO CA C 24.494 -33.772 -7.847 1.00 . A A . 91 PRO CA 1 1
18 43262 1 1 91 PRO CB C 24.601 -32.326 -8.327 1.00 . A A . 91 PRO CB 1 1
18 43263 1 1 91 PRO CD C 22.256 -32.823 -8.098 1.00 . A A . 91 PRO CD 1 1
18 43264 1 1 91 PRO CG C 23.273 -31.718 -8.013 1.00 . A A . 91 PRO CG 1 1
18 43265 1 1 91 PRO HA H 25.058 -34.405 -8.512 1.00 . A A . 91 PRO HA 1 1
18 43266 1 1 91 PRO HB2 H 25.400 -31.827 -7.800 1.00 . A A . 91 PRO HB2 1 1
18 43267 1 1 91 PRO HB3 H 24.803 -32.312 -9.388 1.00 . A A . 91 PRO HB3 1 1
18 43268 1 1 91 PRO HD2 H 21.513 -32.710 -7.324 1.00 . A A . 91 PRO HD2 1 1
18 43269 1 1 91 PRO HD3 H 21.774 -32.818 -9.064 1.00 . A A . 91 PRO HD3 1 1
18 43270 1 1 91 PRO HG2 H 23.294 -31.297 -7.019 1.00 . A A . 91 PRO HG2 1 1
18 43271 1 1 91 PRO HG3 H 23.052 -30.942 -8.731 1.00 . A A . 91 PRO HG3 1 1
18 43272 1 1 91 PRO N N 23.055 -34.046 -7.903 1.00 . A A . 91 PRO N 1 1
18 43273 1 1 91 PRO O O 26.196 -33.564 -6.176 1.00 . A A . 91 PRO O 1 1
18 43274 1 1 92 LEU C C 26.198 -34.980 -4.064 1.00 . A A . 92 LEU C 1 1
18 43275 1 1 92 LEU CA C 24.758 -34.457 -4.077 1.00 . A A . 92 LEU CA 1 1
18 43276 1 1 92 LEU CB C 23.860 -35.423 -3.292 1.00 . A A . 92 LEU CB 1 1
18 43277 1 1 92 LEU CD1 C 25.406 -37.336 -2.814 1.00 . A A . 92 LEU CD1 1 1
18 43278 1 1 92 LEU CD2 C 23.003 -37.770 -3.317 1.00 . A A . 92 LEU CD2 1 1
18 43279 1 1 92 LEU CG C 24.201 -36.876 -3.641 1.00 . A A . 92 LEU CG 1 1
18 43280 1 1 92 LEU H H 23.340 -34.589 -5.700 1.00 . A A . 92 LEU H 1 1
18 43281 1 1 92 LEU HA H 24.730 -33.485 -3.606 1.00 . A A . 92 LEU HA 1 1
18 43282 1 1 92 LEU HB2 H 24.013 -35.267 -2.238 1.00 . A A . 92 LEU HB2 1 1
18 43283 1 1 92 LEU HB3 H 22.826 -35.229 -3.537 1.00 . A A . 92 LEU HB3 1 1
18 43284 1 1 92 LEU HD11 H 25.695 -36.551 -2.131 1.00 . A A . 92 LEU HD11 1 1
18 43285 1 1 92 LEU HD12 H 26.230 -37.563 -3.473 1.00 . A A . 92 LEU HD12 1 1
18 43286 1 1 92 LEU HD13 H 25.141 -38.220 -2.254 1.00 . A A . 92 LEU HD13 1 1
18 43287 1 1 92 LEU HD21 H 22.834 -37.770 -2.250 1.00 . A A . 92 LEU HD21 1 1
18 43288 1 1 92 LEU HD22 H 23.205 -38.778 -3.650 1.00 . A A . 92 LEU HD22 1 1
18 43289 1 1 92 LEU HD23 H 22.126 -37.394 -3.819 1.00 . A A . 92 LEU HD23 1 1
18 43290 1 1 92 LEU HG H 24.435 -36.951 -4.693 1.00 . A A . 92 LEU HG 1 1
18 43291 1 1 92 LEU N N 24.262 -34.335 -5.483 1.00 . A A . 92 LEU N 1 1
18 43292 1 1 92 LEU O O 26.954 -34.722 -3.149 1.00 . A A . 92 LEU O 1 1
18 43293 1 1 93 GLY C C 28.890 -35.259 -5.787 1.00 . A A . 93 GLY C 1 1
18 43294 1 1 93 GLY CA C 27.956 -36.267 -5.119 1.00 . A A . 93 GLY CA 1 1
18 43295 1 1 93 GLY H H 25.950 -35.910 -5.784 1.00 . A A . 93 GLY H 1 1
18 43296 1 1 93 GLY HA2 H 28.302 -36.466 -4.115 1.00 . A A . 93 GLY HA2 1 1
18 43297 1 1 93 GLY HA3 H 27.955 -37.187 -5.686 1.00 . A A . 93 GLY HA3 1 1
18 43298 1 1 93 GLY N N 26.576 -35.715 -5.067 1.00 . A A . 93 GLY N 1 1
18 43299 1 1 93 GLY O O 29.927 -35.615 -6.309 1.00 . A A . 93 GLY O 1 1
18 43300 1 1 94 HIS C C 30.702 -32.903 -5.564 1.00 . A A . 94 HIS C 1 1
18 43301 1 1 94 HIS CA C 29.428 -32.988 -6.395 1.00 . A A . 94 HIS CA 1 1
18 43302 1 1 94 HIS CB C 28.726 -31.628 -6.409 1.00 . A A . 94 HIS CB 1 1
18 43303 1 1 94 HIS CD2 C 29.658 -30.358 -8.513 1.00 . A A . 94 HIS CD2 1 1
18 43304 1 1 94 HIS CE1 C 31.035 -29.030 -7.495 1.00 . A A . 94 HIS CE1 1 1
18 43305 1 1 94 HIS CG C 29.564 -30.639 -7.172 1.00 . A A . 94 HIS CG 1 1
18 43306 1 1 94 HIS H H 27.706 -33.728 -5.336 1.00 . A A . 94 HIS H 1 1
18 43307 1 1 94 HIS HA H 29.669 -33.287 -7.405 1.00 . A A . 94 HIS HA 1 1
18 43308 1 1 94 HIS HB2 H 27.762 -31.726 -6.885 1.00 . A A . 94 HIS HB2 1 1
18 43309 1 1 94 HIS HB3 H 28.594 -31.281 -5.395 1.00 . A A . 94 HIS HB3 1 1
18 43310 1 1 94 HIS HD1 H 30.621 -29.728 -5.579 1.00 . A A . 94 HIS HD1 1 1
18 43311 1 1 94 HIS HD2 H 29.097 -30.852 -9.292 1.00 . A A . 94 HIS HD2 1 1
18 43312 1 1 94 HIS HE1 H 31.774 -28.268 -7.298 1.00 . A A . 94 HIS HE1 1 1
18 43313 1 1 94 HIS N N 28.541 -34.003 -5.768 1.00 . A A . 94 HIS N 1 1
18 43314 1 1 94 HIS ND1 N 30.450 -29.780 -6.542 1.00 . A A . 94 HIS ND1 1 1
18 43315 1 1 94 HIS NE2 N 30.588 -29.343 -8.715 1.00 . A A . 94 HIS NE2 1 1
18 43316 1 1 94 HIS O O 30.912 -31.967 -4.817 1.00 . A A . 94 HIS O 1 1
18 43317 1 1 95 THR C C 32.475 -34.341 -3.446 1.00 . A A . 95 THR C 1 1
18 43318 1 1 95 THR CA C 32.799 -33.904 -4.877 1.00 . A A . 95 THR CA 1 1
18 43319 1 1 95 THR CB C 33.416 -32.504 -4.863 1.00 . A A . 95 THR CB 1 1
18 43320 1 1 95 THR CG2 C 34.941 -32.619 -4.844 1.00 . A A . 95 THR CG2 1 1
18 43321 1 1 95 THR H H 31.339 -34.643 -6.271 1.00 . A A . 95 THR H 1 1
18 43322 1 1 95 THR HA H 33.497 -34.602 -5.317 1.00 . A A . 95 THR HA 1 1
18 43323 1 1 95 THR HB H 33.088 -31.974 -3.983 1.00 . A A . 95 THR HB 1 1
18 43324 1 1 95 THR HG1 H 33.386 -30.916 -5.987 1.00 . A A . 95 THR HG1 1 1
18 43325 1 1 95 THR HG21 H 35.377 -31.677 -5.143 1.00 . A A . 95 THR HG21 1 1
18 43326 1 1 95 THR HG22 H 35.252 -33.394 -5.529 1.00 . A A . 95 THR HG22 1 1
18 43327 1 1 95 THR HG23 H 35.271 -32.869 -3.846 1.00 . A A . 95 THR HG23 1 1
18 43328 1 1 95 THR N N 31.544 -33.894 -5.674 1.00 . A A . 95 THR N 1 1
18 43329 1 1 95 THR O O 33.330 -34.341 -2.580 1.00 . A A . 95 THR O 1 1
18 43330 1 1 95 THR OG1 O 33.006 -31.797 -6.026 1.00 . A A . 95 THR OG1 1 1
18 43331 1 1 96 LEU C C 30.847 -36.692 -1.780 1.00 . A A . 96 LEU C 1 1
18 43332 1 1 96 LEU CA C 30.878 -35.164 -1.818 1.00 . A A . 96 LEU CA 1 1
18 43333 1 1 96 LEU CB C 29.504 -34.611 -1.447 1.00 . A A . 96 LEU CB 1 1
18 43334 1 1 96 LEU CD1 C 28.113 -32.536 -1.375 1.00 . A A . 96 LEU CD1 1 1
18 43335 1 1 96 LEU CD2 C 30.407 -32.541 -0.381 1.00 . A A . 96 LEU CD2 1 1
18 43336 1 1 96 LEU CG C 29.536 -33.084 -1.516 1.00 . A A . 96 LEU CG 1 1
18 43337 1 1 96 LEU H H 30.568 -34.724 -3.903 1.00 . A A . 96 LEU H 1 1
18 43338 1 1 96 LEU HA H 31.614 -34.803 -1.114 1.00 . A A . 96 LEU HA 1 1
18 43339 1 1 96 LEU HB2 H 28.766 -34.989 -2.137 1.00 . A A . 96 LEU HB2 1 1
18 43340 1 1 96 LEU HB3 H 29.252 -34.920 -0.445 1.00 . A A . 96 LEU HB3 1 1
18 43341 1 1 96 LEU HD11 H 27.405 -33.293 -1.679 1.00 . A A . 96 LEU HD11 1 1
18 43342 1 1 96 LEU HD12 H 27.999 -31.664 -2.001 1.00 . A A . 96 LEU HD12 1 1
18 43343 1 1 96 LEU HD13 H 27.930 -32.268 -0.344 1.00 . A A . 96 LEU HD13 1 1
18 43344 1 1 96 LEU HD21 H 30.518 -33.298 0.381 1.00 . A A . 96 LEU HD21 1 1
18 43345 1 1 96 LEU HD22 H 29.938 -31.667 0.046 1.00 . A A . 96 LEU HD22 1 1
18 43346 1 1 96 LEU HD23 H 31.380 -32.276 -0.769 1.00 . A A . 96 LEU HD23 1 1
18 43347 1 1 96 LEU HG H 29.949 -32.776 -2.465 1.00 . A A . 96 LEU HG 1 1
18 43348 1 1 96 LEU N N 31.247 -34.722 -3.190 1.00 . A A . 96 LEU N 1 1
18 43349 1 1 96 LEU O O 29.853 -37.316 -2.093 1.00 . A A . 96 LEU O 1 1
18 43350 1 1 97 GLU C C 30.712 -39.355 -0.787 1.00 . A A . 97 GLU C 1 1
18 43351 1 1 97 GLU CA C 32.013 -38.777 -1.352 1.00 . A A . 97 GLU CA 1 1
18 43352 1 1 97 GLU CB C 33.189 -39.188 -0.463 1.00 . A A . 97 GLU CB 1 1
18 43353 1 1 97 GLU CD C 35.667 -39.510 -0.424 1.00 . A A . 97 GLU CD 1 1
18 43354 1 1 97 GLU CG C 34.501 -38.875 -1.184 1.00 . A A . 97 GLU CG 1 1
18 43355 1 1 97 GLU H H 32.724 -36.754 -1.171 1.00 . A A . 97 GLU H 1 1
18 43356 1 1 97 GLU HA H 32.171 -39.161 -2.348 1.00 . A A . 97 GLU HA 1 1
18 43357 1 1 97 GLU HB2 H 33.148 -38.638 0.466 1.00 . A A . 97 GLU HB2 1 1
18 43358 1 1 97 GLU HB3 H 33.133 -40.247 -0.259 1.00 . A A . 97 GLU HB3 1 1
18 43359 1 1 97 GLU HG2 H 34.466 -39.273 -2.187 1.00 . A A . 97 GLU HG2 1 1
18 43360 1 1 97 GLU HG3 H 34.641 -37.805 -1.228 1.00 . A A . 97 GLU HG3 1 1
18 43361 1 1 97 GLU N N 31.940 -37.290 -1.408 1.00 . A A . 97 GLU N 1 1
18 43362 1 1 97 GLU O O 30.251 -40.390 -1.224 1.00 . A A . 97 GLU O 1 1
18 43363 1 1 97 GLU OE1 O 36.775 -39.465 -0.932 1.00 . A A . 97 GLU OE1 1 1
18 43364 1 1 97 GLU OE2 O 35.431 -40.031 0.653 1.00 . A A . 97 GLU OE2 1 1
18 43365 1 1 98 LYS C C 28.128 -38.191 1.579 1.00 . A A . 98 LYS C 1 1
18 43366 1 1 98 LYS CA C 28.847 -39.259 0.750 1.00 . A A . 98 LYS CA 1 1
18 43367 1 1 98 LYS CB C 29.170 -40.459 1.644 1.00 . A A . 98 LYS CB 1 1
18 43368 1 1 98 LYS CD C 28.225 -42.044 3.333 1.00 . A A . 98 LYS CD 1 1
18 43369 1 1 98 LYS CE C 26.947 -42.779 3.749 1.00 . A A . 98 LYS CE 1 1
18 43370 1 1 98 LYS CG C 27.882 -40.974 2.296 1.00 . A A . 98 LYS CG 1 1
18 43371 1 1 98 LYS H H 30.497 -37.876 0.528 1.00 . A A . 98 LYS H 1 1
18 43372 1 1 98 LYS HA H 28.204 -39.578 -0.056 1.00 . A A . 98 LYS HA 1 1
18 43373 1 1 98 LYS HB2 H 29.609 -41.244 1.047 1.00 . A A . 98 LYS HB2 1 1
18 43374 1 1 98 LYS HB3 H 29.867 -40.159 2.412 1.00 . A A . 98 LYS HB3 1 1
18 43375 1 1 98 LYS HD2 H 28.924 -42.749 2.908 1.00 . A A . 98 LYS HD2 1 1
18 43376 1 1 98 LYS HD3 H 28.668 -41.576 4.200 1.00 . A A . 98 LYS HD3 1 1
18 43377 1 1 98 LYS HE2 H 26.720 -42.551 4.779 1.00 . A A . 98 LYS HE2 1 1
18 43378 1 1 98 LYS HE3 H 26.129 -42.460 3.120 1.00 . A A . 98 LYS HE3 1 1
18 43379 1 1 98 LYS HG2 H 27.372 -40.156 2.781 1.00 . A A . 98 LYS HG2 1 1
18 43380 1 1 98 LYS HG3 H 27.241 -41.400 1.538 1.00 . A A . 98 LYS HG3 1 1
18 43381 1 1 98 LYS HZ1 H 26.828 -44.546 2.654 1.00 . A A . 98 LYS HZ1 1 1
18 43382 1 1 98 LYS HZ2 H 26.599 -44.749 4.326 1.00 . A A . 98 LYS HZ2 1 1
18 43383 1 1 98 LYS HZ3 H 28.156 -44.474 3.706 1.00 . A A . 98 LYS HZ3 1 1
18 43384 1 1 98 LYS N N 30.115 -38.710 0.179 1.00 . A A . 98 LYS N 1 1
18 43385 1 1 98 LYS NZ N 27.147 -44.248 3.597 1.00 . A A . 98 LYS NZ 1 1
18 43386 1 1 98 LYS O O 28.732 -37.269 2.089 1.00 . A A . 98 LYS O 1 1
18 43387 1 1 99 ILE C C 25.148 -38.090 3.494 1.00 . A A . 99 ILE C 1 1
18 43388 1 1 99 ILE CA C 26.058 -37.337 2.524 1.00 . A A . 99 ILE CA 1 1
18 43389 1 1 99 ILE CB C 25.205 -36.475 1.593 1.00 . A A . 99 ILE CB 1 1
18 43390 1 1 99 ILE CD1 C 27.343 -35.546 0.710 1.00 . A A . 99 ILE CD1 1 1
18 43391 1 1 99 ILE CG1 C 25.997 -36.157 0.324 1.00 . A A . 99 ILE CG1 1 1
18 43392 1 1 99 ILE CG2 C 24.836 -35.170 2.303 1.00 . A A . 99 ILE CG2 1 1
18 43393 1 1 99 ILE H H 26.375 -39.082 1.307 1.00 . A A . 99 ILE H 1 1
18 43394 1 1 99 ILE HA H 26.737 -36.707 3.081 1.00 . A A . 99 ILE HA 1 1
18 43395 1 1 99 ILE HB H 24.304 -37.010 1.332 1.00 . A A . 99 ILE HB 1 1
18 43396 1 1 99 ILE HD11 H 27.444 -34.577 0.246 1.00 . A A . 99 ILE HD11 1 1
18 43397 1 1 99 ILE HD12 H 28.141 -36.190 0.373 1.00 . A A . 99 ILE HD12 1 1
18 43398 1 1 99 ILE HD13 H 27.395 -35.439 1.783 1.00 . A A . 99 ILE HD13 1 1
18 43399 1 1 99 ILE HG12 H 26.159 -37.066 -0.236 1.00 . A A . 99 ILE HG12 1 1
18 43400 1 1 99 ILE HG13 H 25.441 -35.456 -0.281 1.00 . A A . 99 ILE HG13 1 1
18 43401 1 1 99 ILE HG21 H 24.700 -34.388 1.569 1.00 . A A . 99 ILE HG21 1 1
18 43402 1 1 99 ILE HG22 H 25.630 -34.892 2.981 1.00 . A A . 99 ILE HG22 1 1
18 43403 1 1 99 ILE HG23 H 23.919 -35.307 2.857 1.00 . A A . 99 ILE HG23 1 1
18 43404 1 1 99 ILE N N 26.836 -38.324 1.723 1.00 . A A . 99 ILE N 1 1
18 43405 1 1 99 ILE O O 24.357 -38.923 3.096 1.00 . A A . 99 ILE O 1 1
18 43406 1 1 100 SER C C 23.682 -37.508 6.648 1.00 . A A . 100 SER C 1 1
18 43407 1 1 100 SER CA C 24.390 -38.525 5.750 1.00 . A A . 100 SER CA 1 1
18 43408 1 1 100 SER CB C 25.257 -39.448 6.608 1.00 . A A . 100 SER CB 1 1
18 43409 1 1 100 SER H H 25.897 -37.142 5.070 1.00 . A A . 100 SER H 1 1
18 43410 1 1 100 SER HA H 23.652 -39.113 5.224 1.00 . A A . 100 SER HA 1 1
18 43411 1 1 100 SER HB2 H 25.940 -39.993 5.974 1.00 . A A . 100 SER HB2 1 1
18 43412 1 1 100 SER HB3 H 25.820 -38.857 7.316 1.00 . A A . 100 SER HB3 1 1
18 43413 1 1 100 SER HG H 24.340 -40.052 8.212 1.00 . A A . 100 SER HG 1 1
18 43414 1 1 100 SER N N 25.251 -37.814 4.764 1.00 . A A . 100 SER N 1 1
18 43415 1 1 100 SER O O 24.103 -36.375 6.772 1.00 . A A . 100 SER O 1 1
18 43416 1 1 100 SER OG O 24.428 -40.363 7.308 1.00 . A A . 100 SER OG 1 1
18 43417 1 1 101 TYR C C 21.501 -37.680 9.467 1.00 . A A . 101 TYR C 1 1
18 43418 1 1 101 TYR CA C 21.872 -36.965 8.166 1.00 . A A . 101 TYR CA 1 1
18 43419 1 1 101 TYR CB C 20.598 -36.492 7.463 1.00 . A A . 101 TYR CB 1 1
18 43420 1 1 101 TYR CD1 C 20.781 -36.506 4.950 1.00 . A A . 101 TYR CD1 1 1
18 43421 1 1 101 TYR CD2 C 21.490 -34.527 6.160 1.00 . A A . 101 TYR CD2 1 1
18 43422 1 1 101 TYR CE1 C 21.121 -35.888 3.740 1.00 . A A . 101 TYR CE1 1 1
18 43423 1 1 101 TYR CE2 C 21.830 -33.910 4.951 1.00 . A A . 101 TYR CE2 1 1
18 43424 1 1 101 TYR CG C 20.965 -35.826 6.159 1.00 . A A . 101 TYR CG 1 1
18 43425 1 1 101 TYR CZ C 21.646 -34.590 3.742 1.00 . A A . 101 TYR CZ 1 1
18 43426 1 1 101 TYR H H 22.287 -38.824 7.162 1.00 . A A . 101 TYR H 1 1
18 43427 1 1 101 TYR HA H 22.498 -36.114 8.389 1.00 . A A . 101 TYR HA 1 1
18 43428 1 1 101 TYR HB2 H 19.958 -37.339 7.268 1.00 . A A . 101 TYR HB2 1 1
18 43429 1 1 101 TYR HB3 H 20.079 -35.786 8.095 1.00 . A A . 101 TYR HB3 1 1
18 43430 1 1 101 TYR HD1 H 20.377 -37.507 4.948 1.00 . A A . 101 TYR HD1 1 1
18 43431 1 1 101 TYR HD2 H 21.631 -34.003 7.092 1.00 . A A . 101 TYR HD2 1 1
18 43432 1 1 101 TYR HE1 H 20.979 -36.413 2.807 1.00 . A A . 101 TYR HE1 1 1
18 43433 1 1 101 TYR HE2 H 22.235 -32.909 4.951 1.00 . A A . 101 TYR HE2 1 1
18 43434 1 1 101 TYR HH H 21.481 -33.164 2.482 1.00 . A A . 101 TYR HH 1 1
18 43435 1 1 101 TYR N N 22.609 -37.905 7.276 1.00 . A A . 101 TYR N 1 1
18 43436 1 1 101 TYR O O 20.932 -38.753 9.457 1.00 . A A . 101 TYR O 1 1
18 43437 1 1 101 TYR OH O 21.982 -33.980 2.550 1.00 . A A . 101 TYR OH 1 1
18 43438 1 1 102 GLU C C 20.418 -36.921 12.612 1.00 . A A . 102 GLU C 1 1
18 43439 1 1 102 GLU CA C 21.489 -37.741 11.889 1.00 . A A . 102 GLU CA 1 1
18 43440 1 1 102 GLU CB C 22.747 -37.810 12.758 1.00 . A A . 102 GLU CB 1 1
18 43441 1 1 102 GLU CD C 23.770 -38.847 14.788 1.00 . A A . 102 GLU CD 1 1
18 43442 1 1 102 GLU CG C 22.498 -38.748 13.941 1.00 . A A . 102 GLU CG 1 1
18 43443 1 1 102 GLU H H 22.281 -36.229 10.575 1.00 . A A . 102 GLU H 1 1
18 43444 1 1 102 GLU HA H 21.119 -38.740 11.711 1.00 . A A . 102 GLU HA 1 1
18 43445 1 1 102 GLU HB2 H 23.571 -38.184 12.169 1.00 . A A . 102 GLU HB2 1 1
18 43446 1 1 102 GLU HB3 H 22.985 -36.823 13.125 1.00 . A A . 102 GLU HB3 1 1
18 43447 1 1 102 GLU HG2 H 21.693 -38.359 14.546 1.00 . A A . 102 GLU HG2 1 1
18 43448 1 1 102 GLU HG3 H 22.233 -39.728 13.575 1.00 . A A . 102 GLU HG3 1 1
18 43449 1 1 102 GLU N N 21.822 -37.094 10.588 1.00 . A A . 102 GLU N 1 1
18 43450 1 1 102 GLU O O 20.438 -35.706 12.600 1.00 . A A . 102 GLU O 1 1
18 43451 1 1 102 GLU OE1 O 24.751 -38.223 14.422 1.00 . A A . 102 GLU OE1 1 1
18 43452 1 1 102 GLU OE2 O 23.738 -39.547 15.788 1.00 . A A . 102 GLU OE2 1 1
18 43453 1 1 103 ILE C C 18.262 -37.429 15.377 1.00 . A A . 103 ILE C 1 1
18 43454 1 1 103 ILE CA C 18.413 -36.839 13.973 1.00 . A A . 103 ILE CA 1 1
18 43455 1 1 103 ILE CB C 17.091 -36.977 13.216 1.00 . A A . 103 ILE CB 1 1
18 43456 1 1 103 ILE CD1 C 15.944 -36.598 11.030 1.00 . A A . 103 ILE CD1 1 1
18 43457 1 1 103 ILE CG1 C 17.251 -36.412 11.803 1.00 . A A . 103 ILE CG1 1 1
18 43458 1 1 103 ILE CG2 C 15.995 -36.204 13.953 1.00 . A A . 103 ILE CG2 1 1
18 43459 1 1 103 ILE H H 19.488 -38.557 13.245 1.00 . A A . 103 ILE H 1 1
18 43460 1 1 103 ILE HA H 18.680 -35.795 14.048 1.00 . A A . 103 ILE HA 1 1
18 43461 1 1 103 ILE HB H 16.818 -38.020 13.157 1.00 . A A . 103 ILE HB 1 1
18 43462 1 1 103 ILE HD11 H 15.134 -36.763 11.725 1.00 . A A . 103 ILE HD11 1 1
18 43463 1 1 103 ILE HD12 H 16.032 -37.450 10.372 1.00 . A A . 103 ILE HD12 1 1
18 43464 1 1 103 ILE HD13 H 15.742 -35.712 10.446 1.00 . A A . 103 ILE HD13 1 1
18 43465 1 1 103 ILE HG12 H 17.489 -35.361 11.861 1.00 . A A . 103 ILE HG12 1 1
18 43466 1 1 103 ILE HG13 H 18.047 -36.935 11.295 1.00 . A A . 103 ILE HG13 1 1
18 43467 1 1 103 ILE HG21 H 15.232 -36.891 14.286 1.00 . A A . 103 ILE HG21 1 1
18 43468 1 1 103 ILE HG22 H 15.559 -35.475 13.288 1.00 . A A . 103 ILE HG22 1 1
18 43469 1 1 103 ILE HG23 H 16.423 -35.700 14.808 1.00 . A A . 103 ILE HG23 1 1
18 43470 1 1 103 ILE N N 19.484 -37.577 13.245 1.00 . A A . 103 ILE N 1 1
18 43471 1 1 103 ILE O O 18.077 -38.618 15.543 1.00 . A A . 103 ILE O 1 1
18 43472 1 1 104 LYS C C 17.059 -36.402 18.492 1.00 . A A . 104 LYS C 1 1
18 43473 1 1 104 LYS CA C 18.201 -37.132 17.779 1.00 . A A . 104 LYS CA 1 1
18 43474 1 1 104 LYS CB C 19.507 -36.901 18.542 1.00 . A A . 104 LYS CB 1 1
18 43475 1 1 104 LYS CD C 21.963 -37.355 18.561 1.00 . A A . 104 LYS CD 1 1
18 43476 1 1 104 LYS CE C 21.951 -38.087 19.905 1.00 . A A . 104 LYS CE 1 1
18 43477 1 1 104 LYS CG C 20.650 -37.621 17.825 1.00 . A A . 104 LYS CG 1 1
18 43478 1 1 104 LYS H H 18.489 -35.653 16.238 1.00 . A A . 104 LYS H 1 1
18 43479 1 1 104 LYS HA H 17.985 -38.189 17.747 1.00 . A A . 104 LYS HA 1 1
18 43480 1 1 104 LYS HB2 H 19.717 -35.842 18.585 1.00 . A A . 104 LYS HB2 1 1
18 43481 1 1 104 LYS HB3 H 19.411 -37.289 19.546 1.00 . A A . 104 LYS HB3 1 1
18 43482 1 1 104 LYS HD2 H 22.790 -37.711 17.965 1.00 . A A . 104 LYS HD2 1 1
18 43483 1 1 104 LYS HD3 H 22.072 -36.294 18.732 1.00 . A A . 104 LYS HD3 1 1
18 43484 1 1 104 LYS HE2 H 22.185 -37.391 20.697 1.00 . A A . 104 LYS HE2 1 1
18 43485 1 1 104 LYS HE3 H 20.972 -38.510 20.076 1.00 . A A . 104 LYS HE3 1 1
18 43486 1 1 104 LYS HG2 H 20.453 -38.684 17.810 1.00 . A A . 104 LYS HG2 1 1
18 43487 1 1 104 LYS HG3 H 20.725 -37.255 16.811 1.00 . A A . 104 LYS HG3 1 1
18 43488 1 1 104 LYS HZ1 H 23.594 -39.082 20.708 1.00 . A A . 104 LYS HZ1 1 1
18 43489 1 1 104 LYS HZ2 H 23.526 -39.115 19.011 1.00 . A A . 104 LYS HZ2 1 1
18 43490 1 1 104 LYS HZ3 H 22.486 -40.100 19.925 1.00 . A A . 104 LYS HZ3 1 1
18 43491 1 1 104 LYS N N 18.338 -36.610 16.389 1.00 . A A . 104 LYS N 1 1
18 43492 1 1 104 LYS NZ N 22.966 -39.178 19.885 1.00 . A A . 104 LYS NZ 1 1
18 43493 1 1 104 LYS O O 16.911 -35.202 18.381 1.00 . A A . 104 LYS O 1 1
18 43494 1 1 105 MET C C 15.282 -36.704 21.452 1.00 . A A . 105 MET C 1 1
18 43495 1 1 105 MET CA C 15.124 -36.470 19.948 1.00 . A A . 105 MET CA 1 1
18 43496 1 1 105 MET CB C 13.800 -37.073 19.473 1.00 . A A . 105 MET CB 1 1
18 43497 1 1 105 MET CE C 12.090 -36.833 15.734 1.00 . A A . 105 MET CE 1 1
18 43498 1 1 105 MET CG C 13.592 -36.744 17.994 1.00 . A A . 105 MET CG 1 1
18 43499 1 1 105 MET H H 16.392 -38.088 19.303 1.00 . A A . 105 MET H 1 1
18 43500 1 1 105 MET HA H 15.130 -35.410 19.746 1.00 . A A . 105 MET HA 1 1
18 43501 1 1 105 MET HB2 H 13.825 -38.145 19.604 1.00 . A A . 105 MET HB2 1 1
18 43502 1 1 105 MET HB3 H 12.988 -36.659 20.053 1.00 . A A . 105 MET HB3 1 1
18 43503 1 1 105 MET HE1 H 11.847 -35.785 15.629 1.00 . A A . 105 MET HE1 1 1
18 43504 1 1 105 MET HE2 H 11.406 -37.419 15.143 1.00 . A A . 105 MET HE2 1 1
18 43505 1 1 105 MET HE3 H 13.101 -37.010 15.391 1.00 . A A . 105 MET HE3 1 1
18 43506 1 1 105 MET HG2 H 13.666 -35.677 17.848 1.00 . A A . 105 MET HG2 1 1
18 43507 1 1 105 MET HG3 H 14.348 -37.241 17.404 1.00 . A A . 105 MET HG3 1 1
18 43508 1 1 105 MET N N 16.254 -37.121 19.226 1.00 . A A . 105 MET N 1 1
18 43509 1 1 105 MET O O 15.843 -37.694 21.880 1.00 . A A . 105 MET O 1 1
18 43510 1 1 105 MET SD S 11.953 -37.311 17.473 1.00 . A A . 105 MET SD 1 1
18 43511 1 1 106 ALA C C 13.670 -35.407 24.417 1.00 . A A . 106 ALA C 1 1
18 43512 1 1 106 ALA CA C 14.916 -35.974 23.732 1.00 . A A . 106 ALA CA 1 1
18 43513 1 1 106 ALA CB C 16.156 -35.229 24.228 1.00 . A A . 106 ALA CB 1 1
18 43514 1 1 106 ALA H H 14.343 -35.011 21.891 1.00 . A A . 106 ALA H 1 1
18 43515 1 1 106 ALA HA H 15.008 -37.024 23.965 1.00 . A A . 106 ALA HA 1 1
18 43516 1 1 106 ALA HB1 H 16.701 -34.835 23.384 1.00 . A A . 106 ALA HB1 1 1
18 43517 1 1 106 ALA HB2 H 16.788 -35.911 24.780 1.00 . A A . 106 ALA HB2 1 1
18 43518 1 1 106 ALA HB3 H 15.854 -34.417 24.873 1.00 . A A . 106 ALA HB3 1 1
18 43519 1 1 106 ALA N N 14.793 -35.802 22.256 1.00 . A A . 106 ALA N 1 1
18 43520 1 1 106 ALA O O 12.960 -34.593 23.860 1.00 . A A . 106 ALA O 1 1
18 43521 1 1 107 ALA C C 12.645 -34.359 27.451 1.00 . A A . 107 ALA C 1 1
18 43522 1 1 107 ALA CA C 12.202 -35.315 26.341 1.00 . A A . 107 ALA CA 1 1
18 43523 1 1 107 ALA CB C 11.433 -36.487 26.955 1.00 . A A . 107 ALA CB 1 1
18 43524 1 1 107 ALA H H 13.987 -36.487 26.053 1.00 . A A . 107 ALA H 1 1
18 43525 1 1 107 ALA HA H 11.563 -34.790 25.646 1.00 . A A . 107 ALA HA 1 1
18 43526 1 1 107 ALA HB1 H 10.399 -36.207 27.091 1.00 . A A . 107 ALA HB1 1 1
18 43527 1 1 107 ALA HB2 H 11.866 -36.740 27.910 1.00 . A A . 107 ALA HB2 1 1
18 43528 1 1 107 ALA HB3 H 11.492 -37.340 26.295 1.00 . A A . 107 ALA HB3 1 1
18 43529 1 1 107 ALA N N 13.401 -35.830 25.621 1.00 . A A . 107 ALA N 1 1
18 43530 1 1 107 ALA O O 13.683 -34.534 28.056 1.00 . A A . 107 ALA O 1 1
18 43531 1 1 108 ALA C C 10.984 -31.964 29.560 1.00 . A A . 108 ALA C 1 1
18 43532 1 1 108 ALA CA C 12.239 -32.383 28.793 1.00 . A A . 108 ALA CA 1 1
18 43533 1 1 108 ALA CB C 12.888 -31.149 28.162 1.00 . A A . 108 ALA CB 1 1
18 43534 1 1 108 ALA H H 11.030 -33.227 27.222 1.00 . A A . 108 ALA H 1 1
18 43535 1 1 108 ALA HA H 12.937 -32.851 29.471 1.00 . A A . 108 ALA HA 1 1
18 43536 1 1 108 ALA HB1 H 12.411 -30.258 28.543 1.00 . A A . 108 ALA HB1 1 1
18 43537 1 1 108 ALA HB2 H 12.770 -31.190 27.089 1.00 . A A . 108 ALA HB2 1 1
18 43538 1 1 108 ALA HB3 H 13.938 -31.130 28.408 1.00 . A A . 108 ALA HB3 1 1
18 43539 1 1 108 ALA N N 11.864 -33.350 27.722 1.00 . A A . 108 ALA N 1 1
18 43540 1 1 108 ALA O O 9.905 -31.883 29.007 1.00 . A A . 108 ALA O 1 1
18 43541 1 1 109 PRO C C 9.505 -29.880 31.356 1.00 . A A . 109 PRO C 1 1
18 43542 1 1 109 PRO CA C 10.015 -31.277 31.723 1.00 . A A . 109 PRO CA 1 1
18 43543 1 1 109 PRO CB C 10.628 -31.260 33.124 1.00 . A A . 109 PRO CB 1 1
18 43544 1 1 109 PRO CD C 12.404 -31.764 31.607 1.00 . A A . 109 PRO CD 1 1
18 43545 1 1 109 PRO CG C 12.085 -31.053 32.891 1.00 . A A . 109 PRO CG 1 1
18 43546 1 1 109 PRO HA H 9.200 -31.981 31.702 1.00 . A A . 109 PRO HA 1 1
18 43547 1 1 109 PRO HB2 H 10.198 -30.453 33.698 1.00 . A A . 109 PRO HB2 1 1
18 43548 1 1 109 PRO HB3 H 10.433 -32.201 33.616 1.00 . A A . 109 PRO HB3 1 1
18 43549 1 1 109 PRO HD2 H 13.200 -31.259 31.080 1.00 . A A . 109 PRO HD2 1 1
18 43550 1 1 109 PRO HD3 H 12.691 -32.787 31.801 1.00 . A A . 109 PRO HD3 1 1
18 43551 1 1 109 PRO HG2 H 12.296 -29.997 32.805 1.00 . A A . 109 PRO HG2 1 1
18 43552 1 1 109 PRO HG3 H 12.650 -31.473 33.711 1.00 . A A . 109 PRO HG3 1 1
18 43553 1 1 109 PRO N N 11.133 -31.691 30.865 1.00 . A A . 109 PRO N 1 1
18 43554 1 1 109 PRO O O 8.320 -29.664 31.199 1.00 . A A . 109 PRO O 1 1
18 43555 1 1 110 HIS C C 11.036 -26.883 30.010 1.00 . A A . 110 HIS C 1 1
18 43556 1 1 110 HIS CA C 9.955 -27.552 30.861 1.00 . A A . 110 HIS CA 1 1
18 43557 1 1 110 HIS CB C 9.735 -26.740 32.138 1.00 . A A . 110 HIS CB 1 1
18 43558 1 1 110 HIS CD2 C 8.571 -28.002 34.128 1.00 . A A . 110 HIS CD2 1 1
18 43559 1 1 110 HIS CE1 C 6.530 -27.914 33.405 1.00 . A A . 110 HIS CE1 1 1
18 43560 1 1 110 HIS CG C 8.602 -27.340 32.924 1.00 . A A . 110 HIS CG 1 1
18 43561 1 1 110 HIS H H 11.342 -29.128 31.348 1.00 . A A . 110 HIS H 1 1
18 43562 1 1 110 HIS HA H 9.034 -27.600 30.300 1.00 . A A . 110 HIS HA 1 1
18 43563 1 1 110 HIS HB2 H 10.635 -26.755 32.734 1.00 . A A . 110 HIS HB2 1 1
18 43564 1 1 110 HIS HB3 H 9.492 -25.720 31.877 1.00 . A A . 110 HIS HB3 1 1
18 43565 1 1 110 HIS HD1 H 6.972 -26.889 31.649 1.00 . A A . 110 HIS HD1 1 1
18 43566 1 1 110 HIS HD2 H 9.432 -28.210 34.746 1.00 . A A . 110 HIS HD2 1 1
18 43567 1 1 110 HIS HE1 H 5.459 -28.033 33.328 1.00 . A A . 110 HIS HE1 1 1
18 43568 1 1 110 HIS N N 10.391 -28.932 31.218 1.00 . A A . 110 HIS N 1 1
18 43569 1 1 110 HIS ND1 N 7.290 -27.296 32.483 1.00 . A A . 110 HIS ND1 1 1
18 43570 1 1 110 HIS NE2 N 7.262 -28.364 34.429 1.00 . A A . 110 HIS NE2 1 1
18 43571 1 1 110 HIS O O 12.152 -27.355 29.920 1.00 . A A . 110 HIS O 1 1
18 43572 1 1 111 GLY C C 12.036 -25.939 27.306 1.00 . A A . 111 GLY C 1 1
18 43573 1 1 111 GLY CA C 11.722 -25.086 28.537 1.00 . A A . 111 GLY CA 1 1
18 43574 1 1 111 GLY H H 9.808 -25.420 29.467 1.00 . A A . 111 GLY H 1 1
18 43575 1 1 111 GLY HA2 H 11.329 -24.131 28.223 1.00 . A A . 111 GLY HA2 1 1
18 43576 1 1 111 GLY HA3 H 12.626 -24.932 29.108 1.00 . A A . 111 GLY HA3 1 1
18 43577 1 1 111 GLY N N 10.713 -25.784 29.383 1.00 . A A . 111 GLY N 1 1
18 43578 1 1 111 GLY O O 13.156 -25.985 26.840 1.00 . A A . 111 GLY O 1 1
18 43579 1 1 112 GLY C C 10.778 -28.880 25.837 1.00 . A A . 112 GLY C 1 1
18 43580 1 1 112 GLY CA C 11.296 -27.464 25.576 1.00 . A A . 112 GLY CA 1 1
18 43581 1 1 112 GLY H H 10.156 -26.566 27.167 1.00 . A A . 112 GLY H 1 1
18 43582 1 1 112 GLY HA2 H 10.781 -27.043 24.726 1.00 . A A . 112 GLY HA2 1 1
18 43583 1 1 112 GLY HA3 H 12.357 -27.502 25.371 1.00 . A A . 112 GLY HA3 1 1
18 43584 1 1 112 GLY N N 11.054 -26.616 26.776 1.00 . A A . 112 GLY N 1 1
18 43585 1 1 112 GLY O O 11.536 -29.786 26.117 1.00 . A A . 112 GLY O 1 1
18 43586 1 1 113 GLY C C 9.790 -31.479 25.290 1.00 . A A . 113 GLY C 1 1
18 43587 1 1 113 GLY CA C 8.923 -30.432 25.992 1.00 . A A . 113 GLY CA 1 1
18 43588 1 1 113 GLY H H 8.896 -28.329 25.522 1.00 . A A . 113 GLY H 1 1
18 43589 1 1 113 GLY HA2 H 8.908 -30.630 27.052 1.00 . A A . 113 GLY HA2 1 1
18 43590 1 1 113 GLY HA3 H 7.917 -30.477 25.602 1.00 . A A . 113 GLY HA3 1 1
18 43591 1 1 113 GLY N N 9.490 -29.075 25.748 1.00 . A A . 113 GLY N 1 1
18 43592 1 1 113 GLY O O 9.965 -32.580 25.773 1.00 . A A . 113 GLY O 1 1
18 43593 1 1 114 SER C C 12.302 -31.361 22.688 1.00 . A A . 114 SER C 1 1
18 43594 1 1 114 SER CA C 11.190 -32.115 23.420 1.00 . A A . 114 SER CA 1 1
18 43595 1 1 114 SER CB C 10.341 -32.882 22.405 1.00 . A A . 114 SER CB 1 1
18 43596 1 1 114 SER H H 10.179 -30.249 23.784 1.00 . A A . 114 SER H 1 1
18 43597 1 1 114 SER HA H 11.628 -32.811 24.121 1.00 . A A . 114 SER HA 1 1
18 43598 1 1 114 SER HB2 H 10.932 -33.667 21.959 1.00 . A A . 114 SER HB2 1 1
18 43599 1 1 114 SER HB3 H 9.487 -33.314 22.906 1.00 . A A . 114 SER HB3 1 1
18 43600 1 1 114 SER HG H 9.090 -31.569 21.701 1.00 . A A . 114 SER HG 1 1
18 43601 1 1 114 SER N N 10.333 -31.142 24.154 1.00 . A A . 114 SER N 1 1
18 43602 1 1 114 SER O O 12.153 -30.210 22.331 1.00 . A A . 114 SER O 1 1
18 43603 1 1 114 SER OG O 9.895 -31.991 21.392 1.00 . A A . 114 SER OG 1 1
18 43604 1 1 115 ILE C C 14.912 -32.120 20.505 1.00 . A A . 115 ILE C 1 1
18 43605 1 1 115 ILE CA C 14.537 -31.321 21.754 1.00 . A A . 115 ILE CA 1 1
18 43606 1 1 115 ILE CB C 15.748 -31.229 22.684 1.00 . A A . 115 ILE CB 1 1
18 43607 1 1 115 ILE CD1 C 16.528 -30.518 24.949 1.00 . A A . 115 ILE CD1 1 1
18 43608 1 1 115 ILE CG1 C 15.353 -30.497 23.969 1.00 . A A . 115 ILE CG1 1 1
18 43609 1 1 115 ILE CG2 C 16.870 -30.459 21.985 1.00 . A A . 115 ILE CG2 1 1
18 43610 1 1 115 ILE H H 13.517 -32.931 22.759 1.00 . A A . 115 ILE H 1 1
18 43611 1 1 115 ILE HA H 14.228 -30.326 21.466 1.00 . A A . 115 ILE HA 1 1
18 43612 1 1 115 ILE HB H 16.091 -32.224 22.927 1.00 . A A . 115 ILE HB 1 1
18 43613 1 1 115 ILE HD11 H 16.188 -30.204 25.925 1.00 . A A . 115 ILE HD11 1 1
18 43614 1 1 115 ILE HD12 H 17.298 -29.844 24.602 1.00 . A A . 115 ILE HD12 1 1
18 43615 1 1 115 ILE HD13 H 16.927 -31.519 25.012 1.00 . A A . 115 ILE HD13 1 1
18 43616 1 1 115 ILE HG12 H 15.096 -29.475 23.736 1.00 . A A . 115 ILE HG12 1 1
18 43617 1 1 115 ILE HG13 H 14.502 -30.989 24.416 1.00 . A A . 115 ILE HG13 1 1
18 43618 1 1 115 ILE HG21 H 16.887 -29.441 22.345 1.00 . A A . 115 ILE HG21 1 1
18 43619 1 1 115 ILE HG22 H 16.697 -30.461 20.918 1.00 . A A . 115 ILE HG22 1 1
18 43620 1 1 115 ILE HG23 H 17.818 -30.932 22.197 1.00 . A A . 115 ILE HG23 1 1
18 43621 1 1 115 ILE N N 13.417 -32.001 22.462 1.00 . A A . 115 ILE N 1 1
18 43622 1 1 115 ILE O O 15.152 -33.309 20.567 1.00 . A A . 115 ILE O 1 1
18 43623 1 1 116 LEU C C 16.712 -31.744 17.652 1.00 . A A . 116 LEU C 1 1
18 43624 1 1 116 LEU CA C 15.328 -32.199 18.120 1.00 . A A . 116 LEU CA 1 1
18 43625 1 1 116 LEU CB C 14.294 -31.888 17.035 1.00 . A A . 116 LEU CB 1 1
18 43626 1 1 116 LEU CD1 C 12.327 -31.447 18.511 1.00 . A A . 116 LEU CD1 1 1
18 43627 1 1 116 LEU CD2 C 11.994 -32.483 16.261 1.00 . A A . 116 LEU CD2 1 1
18 43628 1 1 116 LEU CG C 12.923 -32.403 17.475 1.00 . A A . 116 LEU CG 1 1
18 43629 1 1 116 LEU H H 14.770 -30.516 19.343 1.00 . A A . 116 LEU H 1 1
18 43630 1 1 116 LEU HA H 15.343 -33.262 18.309 1.00 . A A . 116 LEU HA 1 1
18 43631 1 1 116 LEU HB2 H 14.246 -30.821 16.879 1.00 . A A . 116 LEU HB2 1 1
18 43632 1 1 116 LEU HB3 H 14.582 -32.374 16.114 1.00 . A A . 116 LEU HB3 1 1
18 43633 1 1 116 LEU HD11 H 11.262 -31.360 18.349 1.00 . A A . 116 LEU HD11 1 1
18 43634 1 1 116 LEU HD12 H 12.786 -30.475 18.409 1.00 . A A . 116 LEU HD12 1 1
18 43635 1 1 116 LEU HD13 H 12.511 -31.831 19.503 1.00 . A A . 116 LEU HD13 1 1
18 43636 1 1 116 LEU HD21 H 11.061 -32.943 16.551 1.00 . A A . 116 LEU HD21 1 1
18 43637 1 1 116 LEU HD22 H 12.463 -33.075 15.488 1.00 . A A . 116 LEU HD22 1 1
18 43638 1 1 116 LEU HD23 H 11.804 -31.489 15.887 1.00 . A A . 116 LEU HD23 1 1
18 43639 1 1 116 LEU HG H 13.030 -33.385 17.912 1.00 . A A . 116 LEU HG 1 1
18 43640 1 1 116 LEU N N 14.966 -31.476 19.372 1.00 . A A . 116 LEU N 1 1
18 43641 1 1 116 LEU O O 17.013 -30.567 17.631 1.00 . A A . 116 LEU O 1 1
18 43642 1 1 117 LYS C C 19.202 -32.935 15.461 1.00 . A A . 117 LYS C 1 1
18 43643 1 1 117 LYS CA C 18.920 -32.281 16.815 1.00 . A A . 117 LYS CA 1 1
18 43644 1 1 117 LYS CB C 19.955 -32.752 17.837 1.00 . A A . 117 LYS CB 1 1
18 43645 1 1 117 LYS CD C 20.885 -32.343 20.121 1.00 . A A . 117 LYS CD 1 1
18 43646 1 1 117 LYS CE C 20.623 -31.671 21.471 1.00 . A A . 117 LYS CE 1 1
18 43647 1 1 117 LYS CG C 19.754 -31.995 19.151 1.00 . A A . 117 LYS CG 1 1
18 43648 1 1 117 LYS H H 17.294 -33.609 17.304 1.00 . A A . 117 LYS H 1 1
18 43649 1 1 117 LYS HA H 18.975 -31.208 16.714 1.00 . A A . 117 LYS HA 1 1
18 43650 1 1 117 LYS HB2 H 19.836 -33.812 18.009 1.00 . A A . 117 LYS HB2 1 1
18 43651 1 1 117 LYS HB3 H 20.948 -32.559 17.458 1.00 . A A . 117 LYS HB3 1 1
18 43652 1 1 117 LYS HD2 H 20.929 -33.413 20.254 1.00 . A A . 117 LYS HD2 1 1
18 43653 1 1 117 LYS HD3 H 21.823 -31.991 19.720 1.00 . A A . 117 LYS HD3 1 1
18 43654 1 1 117 LYS HE2 H 21.549 -31.284 21.867 1.00 . A A . 117 LYS HE2 1 1
18 43655 1 1 117 LYS HE3 H 19.922 -30.859 21.337 1.00 . A A . 117 LYS HE3 1 1
18 43656 1 1 117 LYS HG2 H 19.759 -30.932 18.958 1.00 . A A . 117 LYS HG2 1 1
18 43657 1 1 117 LYS HG3 H 18.807 -32.277 19.587 1.00 . A A . 117 LYS HG3 1 1
18 43658 1 1 117 LYS HZ1 H 20.607 -33.547 22.373 1.00 . A A . 117 LYS HZ1 1 1
18 43659 1 1 117 LYS HZ2 H 19.064 -32.865 22.164 1.00 . A A . 117 LYS HZ2 1 1
18 43660 1 1 117 LYS HZ3 H 20.093 -32.288 23.387 1.00 . A A . 117 LYS HZ3 1 1
18 43661 1 1 117 LYS N N 17.556 -32.665 17.278 1.00 . A A . 117 LYS N 1 1
18 43662 1 1 117 LYS NZ N 20.054 -32.668 22.420 1.00 . A A . 117 LYS NZ 1 1
18 43663 1 1 117 LYS O O 19.036 -34.127 15.289 1.00 . A A . 117 LYS O 1 1
18 43664 1 1 118 ILE C C 21.399 -32.543 12.825 1.00 . A A . 118 ILE C 1 1
18 43665 1 1 118 ILE CA C 19.919 -32.744 13.155 1.00 . A A . 118 ILE CA 1 1
18 43666 1 1 118 ILE CB C 19.061 -32.044 12.098 1.00 . A A . 118 ILE CB 1 1
18 43667 1 1 118 ILE CD1 C 16.733 -31.393 11.468 1.00 . A A . 118 ILE CD1 1 1
18 43668 1 1 118 ILE CG1 C 17.581 -32.190 12.460 1.00 . A A . 118 ILE CG1 1 1
18 43669 1 1 118 ILE CG2 C 19.316 -32.681 10.730 1.00 . A A . 118 ILE CG2 1 1
18 43670 1 1 118 ILE H H 19.753 -31.205 14.656 1.00 . A A . 118 ILE H 1 1
18 43671 1 1 118 ILE HA H 19.691 -33.799 13.161 1.00 . A A . 118 ILE HA 1 1
18 43672 1 1 118 ILE HB H 19.319 -30.996 12.061 1.00 . A A . 118 ILE HB 1 1
18 43673 1 1 118 ILE HD11 H 17.211 -30.446 11.266 1.00 . A A . 118 ILE HD11 1 1
18 43674 1 1 118 ILE HD12 H 15.754 -31.219 11.891 1.00 . A A . 118 ILE HD12 1 1
18 43675 1 1 118 ILE HD13 H 16.634 -31.950 10.549 1.00 . A A . 118 ILE HD13 1 1
18 43676 1 1 118 ILE HG12 H 17.302 -33.233 12.416 1.00 . A A . 118 ILE HG12 1 1
18 43677 1 1 118 ILE HG13 H 17.417 -31.816 13.459 1.00 . A A . 118 ILE HG13 1 1
18 43678 1 1 118 ILE HG21 H 20.268 -32.343 10.348 1.00 . A A . 118 ILE HG21 1 1
18 43679 1 1 118 ILE HG22 H 18.530 -32.392 10.047 1.00 . A A . 118 ILE HG22 1 1
18 43680 1 1 118 ILE HG23 H 19.329 -33.756 10.832 1.00 . A A . 118 ILE HG23 1 1
18 43681 1 1 118 ILE N N 19.626 -32.164 14.497 1.00 . A A . 118 ILE N 1 1
18 43682 1 1 118 ILE O O 21.927 -31.454 12.936 1.00 . A A . 118 ILE O 1 1
18 43683 1 1 119 THR C C 23.768 -33.990 10.677 1.00 . A A . 119 THR C 1 1
18 43684 1 1 119 THR CA C 23.518 -33.452 12.087 1.00 . A A . 119 THR CA 1 1
18 43685 1 1 119 THR CB C 24.351 -34.251 13.093 1.00 . A A . 119 THR CB 1 1
18 43686 1 1 119 THR CG2 C 25.839 -34.057 12.795 1.00 . A A . 119 THR CG2 1 1
18 43687 1 1 119 THR H H 21.628 -34.455 12.340 1.00 . A A . 119 THR H 1 1
18 43688 1 1 119 THR HA H 23.802 -32.412 12.131 1.00 . A A . 119 THR HA 1 1
18 43689 1 1 119 THR HB H 24.107 -35.298 13.012 1.00 . A A . 119 THR HB 1 1
18 43690 1 1 119 THR HG1 H 24.749 -34.133 14.993 1.00 . A A . 119 THR HG1 1 1
18 43691 1 1 119 THR HG21 H 26.318 -33.590 13.643 1.00 . A A . 119 THR HG21 1 1
18 43692 1 1 119 THR HG22 H 25.952 -33.426 11.926 1.00 . A A . 119 THR HG22 1 1
18 43693 1 1 119 THR HG23 H 26.296 -35.016 12.606 1.00 . A A . 119 THR HG23 1 1
18 43694 1 1 119 THR N N 22.073 -33.585 12.423 1.00 . A A . 119 THR N 1 1
18 43695 1 1 119 THR O O 23.292 -35.046 10.312 1.00 . A A . 119 THR O 1 1
18 43696 1 1 119 THR OG1 O 24.066 -33.796 14.408 1.00 . A A . 119 THR OG1 1 1
18 43697 1 1 120 SER C C 26.288 -34.002 8.332 1.00 . A A . 120 SER C 1 1
18 43698 1 1 120 SER CA C 24.789 -33.743 8.495 1.00 . A A . 120 SER CA 1 1
18 43699 1 1 120 SER CB C 24.346 -32.674 7.493 1.00 . A A . 120 SER CB 1 1
18 43700 1 1 120 SER H H 24.886 -32.421 10.193 1.00 . A A . 120 SER H 1 1
18 43701 1 1 120 SER HA H 24.244 -34.657 8.309 1.00 . A A . 120 SER HA 1 1
18 43702 1 1 120 SER HB2 H 24.911 -31.769 7.658 1.00 . A A . 120 SER HB2 1 1
18 43703 1 1 120 SER HB3 H 24.519 -33.029 6.488 1.00 . A A . 120 SER HB3 1 1
18 43704 1 1 120 SER HG H 22.784 -31.528 7.325 1.00 . A A . 120 SER HG 1 1
18 43705 1 1 120 SER N N 24.512 -33.271 9.881 1.00 . A A . 120 SER N 1 1
18 43706 1 1 120 SER O O 27.099 -33.529 9.104 1.00 . A A . 120 SER O 1 1
18 43707 1 1 120 SER OG O 22.962 -32.407 7.667 1.00 . A A . 120 SER OG 1 1
18 43708 1 1 121 LYS C C 28.381 -35.135 5.607 1.00 . A A . 121 LYS C 1 1
18 43709 1 1 121 LYS CA C 28.105 -35.043 7.109 1.00 . A A . 121 LYS CA 1 1
18 43710 1 1 121 LYS CB C 28.463 -36.374 7.773 1.00 . A A . 121 LYS CB 1 1
18 43711 1 1 121 LYS CD C 29.029 -37.427 9.965 1.00 . A A . 121 LYS CD 1 1
18 43712 1 1 121 LYS CE C 28.655 -37.458 11.448 1.00 . A A . 121 LYS CE 1 1
18 43713 1 1 121 LYS CG C 28.346 -36.236 9.291 1.00 . A A . 121 LYS CG 1 1
18 43714 1 1 121 LYS H H 25.989 -35.118 6.718 1.00 . A A . 121 LYS H 1 1
18 43715 1 1 121 LYS HA H 28.703 -34.252 7.538 1.00 . A A . 121 LYS HA 1 1
18 43716 1 1 121 LYS HB2 H 27.787 -37.142 7.427 1.00 . A A . 121 LYS HB2 1 1
18 43717 1 1 121 LYS HB3 H 29.477 -36.644 7.514 1.00 . A A . 121 LYS HB3 1 1
18 43718 1 1 121 LYS HD2 H 28.704 -38.343 9.493 1.00 . A A . 121 LYS HD2 1 1
18 43719 1 1 121 LYS HD3 H 30.100 -37.332 9.866 1.00 . A A . 121 LYS HD3 1 1
18 43720 1 1 121 LYS HE2 H 29.175 -36.667 11.967 1.00 . A A . 121 LYS HE2 1 1
18 43721 1 1 121 LYS HE3 H 27.589 -37.316 11.553 1.00 . A A . 121 LYS HE3 1 1
18 43722 1 1 121 LYS HG2 H 28.823 -35.321 9.608 1.00 . A A . 121 LYS HG2 1 1
18 43723 1 1 121 LYS HG3 H 27.303 -36.214 9.571 1.00 . A A . 121 LYS HG3 1 1
18 43724 1 1 121 LYS HZ1 H 29.779 -38.630 12.750 1.00 . A A . 121 LYS HZ1 1 1
18 43725 1 1 121 LYS HZ2 H 29.400 -39.395 11.281 1.00 . A A . 121 LYS HZ2 1 1
18 43726 1 1 121 LYS HZ3 H 28.210 -39.212 12.479 1.00 . A A . 121 LYS HZ3 1 1
18 43727 1 1 121 LYS N N 26.661 -34.750 7.329 1.00 . A A . 121 LYS N 1 1
18 43728 1 1 121 LYS NZ N 29.040 -38.773 12.034 1.00 . A A . 121 LYS NZ 1 1
18 43729 1 1 121 LYS O O 27.729 -35.870 4.892 1.00 . A A . 121 LYS O 1 1
18 43730 1 1 122 TYR C C 31.143 -34.740 3.478 1.00 . A A . 122 TYR C 1 1
18 43731 1 1 122 TYR CA C 29.656 -34.446 3.668 1.00 . A A . 122 TYR CA 1 1
18 43732 1 1 122 TYR CB C 29.330 -33.098 3.022 1.00 . A A . 122 TYR CB 1 1
18 43733 1 1 122 TYR CD1 C 26.837 -32.856 2.757 1.00 . A A . 122 TYR CD1 1 1
18 43734 1 1 122 TYR CD2 C 27.900 -31.899 4.713 1.00 . A A . 122 TYR CD2 1 1
18 43735 1 1 122 TYR CE1 C 25.594 -32.396 3.206 1.00 . A A . 122 TYR CE1 1 1
18 43736 1 1 122 TYR CE2 C 26.658 -31.438 5.164 1.00 . A A . 122 TYR CE2 1 1
18 43737 1 1 122 TYR CG C 27.989 -32.608 3.510 1.00 . A A . 122 TYR CG 1 1
18 43738 1 1 122 TYR CZ C 25.505 -31.686 4.410 1.00 . A A . 122 TYR CZ 1 1
18 43739 1 1 122 TYR H H 29.855 -33.811 5.717 1.00 . A A . 122 TYR H 1 1
18 43740 1 1 122 TYR HA H 29.072 -35.224 3.196 1.00 . A A . 122 TYR HA 1 1
18 43741 1 1 122 TYR HB2 H 30.091 -32.379 3.288 1.00 . A A . 122 TYR HB2 1 1
18 43742 1 1 122 TYR HB3 H 29.301 -33.211 1.949 1.00 . A A . 122 TYR HB3 1 1
18 43743 1 1 122 TYR HD1 H 26.905 -33.404 1.829 1.00 . A A . 122 TYR HD1 1 1
18 43744 1 1 122 TYR HD2 H 28.790 -31.707 5.294 1.00 . A A . 122 TYR HD2 1 1
18 43745 1 1 122 TYR HE1 H 24.705 -32.587 2.624 1.00 . A A . 122 TYR HE1 1 1
18 43746 1 1 122 TYR HE2 H 26.590 -30.891 6.091 1.00 . A A . 122 TYR HE2 1 1
18 43747 1 1 122 TYR HH H 23.598 -31.645 4.319 1.00 . A A . 122 TYR HH 1 1
18 43748 1 1 122 TYR N N 29.341 -34.397 5.124 1.00 . A A . 122 TYR N 1 1
18 43749 1 1 122 TYR O O 31.986 -33.896 3.713 1.00 . A A . 122 TYR O 1 1
18 43750 1 1 122 TYR OH O 24.280 -31.231 4.854 1.00 . A A . 122 TYR OH 1 1
18 43751 1 1 123 HIS C C 33.343 -35.652 1.484 1.00 . A A . 123 HIS C 1 1
18 43752 1 1 123 HIS CA C 32.913 -36.245 2.824 1.00 . A A . 123 HIS CA 1 1
18 43753 1 1 123 HIS CB C 33.104 -37.763 2.795 1.00 . A A . 123 HIS CB 1 1
18 43754 1 1 123 HIS CD2 C 31.886 -38.328 5.054 1.00 . A A . 123 HIS CD2 1 1
18 43755 1 1 123 HIS CE1 C 33.520 -39.347 6.047 1.00 . A A . 123 HIS CE1 1 1
18 43756 1 1 123 HIS CG C 32.947 -38.320 4.183 1.00 . A A . 123 HIS CG 1 1
18 43757 1 1 123 HIS H H 30.786 -36.588 2.844 1.00 . A A . 123 HIS H 1 1
18 43758 1 1 123 HIS HA H 33.506 -35.817 3.618 1.00 . A A . 123 HIS HA 1 1
18 43759 1 1 123 HIS HB2 H 32.367 -38.206 2.143 1.00 . A A . 123 HIS HB2 1 1
18 43760 1 1 123 HIS HB3 H 34.093 -37.993 2.426 1.00 . A A . 123 HIS HB3 1 1
18 43761 1 1 123 HIS HD1 H 34.877 -39.139 4.483 1.00 . A A . 123 HIS HD1 1 1
18 43762 1 1 123 HIS HD2 H 30.916 -37.896 4.857 1.00 . A A . 123 HIS HD2 1 1
18 43763 1 1 123 HIS HE1 H 34.108 -39.879 6.780 1.00 . A A . 123 HIS HE1 1 1
18 43764 1 1 123 HIS N N 31.477 -35.921 3.040 1.00 . A A . 123 HIS N 1 1
18 43765 1 1 123 HIS ND1 N 33.978 -38.975 4.837 1.00 . A A . 123 HIS ND1 1 1
18 43766 1 1 123 HIS NE2 N 32.249 -38.977 6.229 1.00 . A A . 123 HIS NE2 1 1
18 43767 1 1 123 HIS O O 32.875 -36.056 0.440 1.00 . A A . 123 HIS O 1 1
18 43768 1 1 124 THR C C 36.056 -34.581 -0.138 1.00 . A A . 124 THR C 1 1
18 43769 1 1 124 THR CA C 34.659 -34.076 0.218 1.00 . A A . 124 THR CA 1 1
18 43770 1 1 124 THR CB C 34.682 -32.552 0.360 1.00 . A A . 124 THR CB 1 1
18 43771 1 1 124 THR CG2 C 33.582 -32.111 1.328 1.00 . A A . 124 THR CG2 1 1
18 43772 1 1 124 THR H H 34.583 -34.369 2.351 1.00 . A A . 124 THR H 1 1
18 43773 1 1 124 THR HA H 33.970 -34.352 -0.566 1.00 . A A . 124 THR HA 1 1
18 43774 1 1 124 THR HB H 34.508 -32.099 -0.603 1.00 . A A . 124 THR HB 1 1
18 43775 1 1 124 THR HG1 H 36.231 -32.787 1.513 1.00 . A A . 124 THR HG1 1 1
18 43776 1 1 124 THR HG21 H 33.973 -32.096 2.336 1.00 . A A . 124 THR HG21 1 1
18 43777 1 1 124 THR HG22 H 32.755 -32.803 1.274 1.00 . A A . 124 THR HG22 1 1
18 43778 1 1 124 THR HG23 H 33.242 -31.121 1.059 1.00 . A A . 124 THR HG23 1 1
18 43779 1 1 124 THR N N 34.220 -34.691 1.499 1.00 . A A . 124 THR N 1 1
18 43780 1 1 124 THR O O 36.900 -34.755 0.719 1.00 . A A . 124 THR O 1 1
18 43781 1 1 124 THR OG1 O 35.947 -32.143 0.859 1.00 . A A . 124 THR OG1 1 1
18 43782 1 1 125 LYS C C 38.736 -34.566 -1.047 1.00 . A A . 125 LYS C 1 1
18 43783 1 1 125 LYS CA C 37.646 -35.318 -1.815 1.00 . A A . 125 LYS CA 1 1
18 43784 1 1 125 LYS CB C 37.831 -35.088 -3.316 1.00 . A A . 125 LYS CB 1 1
18 43785 1 1 125 LYS CD C 37.142 -35.855 -5.592 1.00 . A A . 125 LYS CD 1 1
18 43786 1 1 125 LYS CE C 36.084 -36.634 -6.374 1.00 . A A . 125 LYS CE 1 1
18 43787 1 1 125 LYS CG C 36.874 -35.995 -4.091 1.00 . A A . 125 LYS CG 1 1
18 43788 1 1 125 LYS H H 35.603 -34.675 -2.070 1.00 . A A . 125 LYS H 1 1
18 43789 1 1 125 LYS HA H 37.720 -36.374 -1.601 1.00 . A A . 125 LYS HA 1 1
18 43790 1 1 125 LYS HB2 H 37.619 -34.056 -3.550 1.00 . A A . 125 LYS HB2 1 1
18 43791 1 1 125 LYS HB3 H 38.849 -35.319 -3.592 1.00 . A A . 125 LYS HB3 1 1
18 43792 1 1 125 LYS HD2 H 37.100 -34.811 -5.869 1.00 . A A . 125 LYS HD2 1 1
18 43793 1 1 125 LYS HD3 H 38.121 -36.249 -5.820 1.00 . A A . 125 LYS HD3 1 1
18 43794 1 1 125 LYS HE2 H 36.008 -37.636 -5.979 1.00 . A A . 125 LYS HE2 1 1
18 43795 1 1 125 LYS HE3 H 35.129 -36.138 -6.279 1.00 . A A . 125 LYS HE3 1 1
18 43796 1 1 125 LYS HG2 H 37.027 -37.021 -3.792 1.00 . A A . 125 LYS HG2 1 1
18 43797 1 1 125 LYS HG3 H 35.854 -35.707 -3.880 1.00 . A A . 125 LYS HG3 1 1
18 43798 1 1 125 LYS HZ1 H 37.482 -36.467 -7.907 1.00 . A A . 125 LYS HZ1 1 1
18 43799 1 1 125 LYS HZ2 H 35.908 -36.006 -8.351 1.00 . A A . 125 LYS HZ2 1 1
18 43800 1 1 125 LYS HZ3 H 36.298 -37.651 -8.177 1.00 . A A . 125 LYS HZ3 1 1
18 43801 1 1 125 LYS N N 36.304 -34.819 -1.397 1.00 . A A . 125 LYS N 1 1
18 43802 1 1 125 LYS NZ N 36.473 -36.695 -7.811 1.00 . A A . 125 LYS NZ 1 1
18 43803 1 1 125 LYS O O 39.699 -35.148 -0.588 1.00 . A A . 125 LYS O 1 1
18 43804 1 1 126 GLY C C 39.642 -31.056 -0.696 1.00 . A A . 126 GLY C 1 1
18 43805 1 1 126 GLY CA C 39.619 -32.490 -0.164 1.00 . A A . 126 GLY CA 1 1
18 43806 1 1 126 GLY H H 37.807 -32.827 -1.280 1.00 . A A . 126 GLY H 1 1
18 43807 1 1 126 GLY HA2 H 39.375 -32.480 0.888 1.00 . A A . 126 GLY HA2 1 1
18 43808 1 1 126 GLY HA3 H 40.589 -32.942 -0.306 1.00 . A A . 126 GLY HA3 1 1
18 43809 1 1 126 GLY N N 38.591 -33.278 -0.903 1.00 . A A . 126 GLY N 1 1
18 43810 1 1 126 GLY O O 39.236 -30.128 -0.025 1.00 . A A . 126 GLY O 1 1
18 43811 1 1 127 ASN C C 38.754 -28.908 -2.532 1.00 . A A . 127 ASN C 1 1
18 43812 1 1 127 ASN CA C 40.168 -29.492 -2.471 1.00 . A A . 127 ASN CA 1 1
18 43813 1 1 127 ASN CB C 40.757 -29.552 -3.882 1.00 . A A . 127 ASN CB 1 1
18 43814 1 1 127 ASN CG C 42.194 -30.071 -3.813 1.00 . A A . 127 ASN CG 1 1
18 43815 1 1 127 ASN H H 40.440 -31.628 -2.422 1.00 . A A . 127 ASN H 1 1
18 43816 1 1 127 ASN HA H 40.789 -28.864 -1.849 1.00 . A A . 127 ASN HA 1 1
18 43817 1 1 127 ASN HB2 H 40.162 -30.217 -4.492 1.00 . A A . 127 ASN HB2 1 1
18 43818 1 1 127 ASN HB3 H 40.750 -28.564 -4.317 1.00 . A A . 127 ASN HB3 1 1
18 43819 1 1 127 ASN HD21 H 42.242 -30.607 -5.725 1.00 . A A . 127 ASN HD21 1 1
18 43820 1 1 127 ASN HD22 H 43.673 -30.888 -4.857 1.00 . A A . 127 ASN HD22 1 1
18 43821 1 1 127 ASN N N 40.116 -30.866 -1.896 1.00 . A A . 127 ASN N 1 1
18 43822 1 1 127 ASN ND2 N 42.747 -30.569 -4.886 1.00 . A A . 127 ASN ND2 1 1
18 43823 1 1 127 ASN O O 38.559 -27.715 -2.407 1.00 . A A . 127 ASN O 1 1
18 43824 1 1 127 ASN OD1 O 42.820 -30.024 -2.774 1.00 . A A . 127 ASN OD1 1 1
18 43825 1 1 128 ALA C C 36.001 -28.554 -1.471 1.00 . A A . 128 ALA C 1 1
18 43826 1 1 128 ALA CA C 36.368 -29.227 -2.795 1.00 . A A . 128 ALA CA 1 1
18 43827 1 1 128 ALA CB C 35.412 -30.393 -3.057 1.00 . A A . 128 ALA CB 1 1
18 43828 1 1 128 ALA H H 37.944 -30.697 -2.824 1.00 . A A . 128 ALA H 1 1
18 43829 1 1 128 ALA HA H 36.287 -28.510 -3.598 1.00 . A A . 128 ALA HA 1 1
18 43830 1 1 128 ALA HB1 H 34.666 -30.429 -2.277 1.00 . A A . 128 ALA HB1 1 1
18 43831 1 1 128 ALA HB2 H 35.968 -31.319 -3.066 1.00 . A A . 128 ALA HB2 1 1
18 43832 1 1 128 ALA HB3 H 34.927 -30.254 -4.012 1.00 . A A . 128 ALA HB3 1 1
18 43833 1 1 128 ALA N N 37.766 -29.738 -2.725 1.00 . A A . 128 ALA N 1 1
18 43834 1 1 128 ALA O O 36.458 -28.948 -0.416 1.00 . A A . 128 ALA O 1 1
18 43835 1 1 129 SER C C 33.258 -26.751 -0.187 1.00 . A A . 129 SER C 1 1
18 43836 1 1 129 SER CA C 34.783 -26.846 -0.259 1.00 . A A . 129 SER CA 1 1
18 43837 1 1 129 SER CB C 35.384 -25.439 -0.245 1.00 . A A . 129 SER CB 1 1
18 43838 1 1 129 SER H H 34.820 -27.241 -2.377 1.00 . A A . 129 SER H 1 1
18 43839 1 1 129 SER HA H 35.149 -27.403 0.591 1.00 . A A . 129 SER HA 1 1
18 43840 1 1 129 SER HB2 H 34.995 -24.873 -1.078 1.00 . A A . 129 SER HB2 1 1
18 43841 1 1 129 SER HB3 H 35.121 -24.945 0.679 1.00 . A A . 129 SER HB3 1 1
18 43842 1 1 129 SER HG H 37.156 -24.641 -0.255 1.00 . A A . 129 SER HG 1 1
18 43843 1 1 129 SER N N 35.178 -27.543 -1.516 1.00 . A A . 129 SER N 1 1
18 43844 1 1 129 SER O O 32.588 -26.606 -1.191 1.00 . A A . 129 SER O 1 1
18 43845 1 1 129 SER OG O 36.796 -25.526 -0.350 1.00 . A A . 129 SER OG 1 1
18 43846 1 1 130 ILE C C 30.843 -25.410 1.767 1.00 . A A . 130 ILE C 1 1
18 43847 1 1 130 ILE CA C 31.222 -26.747 1.125 1.00 . A A . 130 ILE CA 1 1
18 43848 1 1 130 ILE CB C 30.723 -27.895 2.005 1.00 . A A . 130 ILE CB 1 1
18 43849 1 1 130 ILE CD1 C 30.963 -30.330 2.509 1.00 . A A . 130 ILE CD1 1 1
18 43850 1 1 130 ILE CG1 C 31.400 -29.199 1.577 1.00 . A A . 130 ILE CG1 1 1
18 43851 1 1 130 ILE CG2 C 29.207 -28.034 1.849 1.00 . A A . 130 ILE CG2 1 1
18 43852 1 1 130 ILE H H 33.261 -26.949 1.788 1.00 . A A . 130 ILE H 1 1
18 43853 1 1 130 ILE HA H 30.767 -26.818 0.148 1.00 . A A . 130 ILE HA 1 1
18 43854 1 1 130 ILE HB H 30.961 -27.688 3.037 1.00 . A A . 130 ILE HB 1 1
18 43855 1 1 130 ILE HD11 H 31.063 -30.010 3.535 1.00 . A A . 130 ILE HD11 1 1
18 43856 1 1 130 ILE HD12 H 31.585 -31.197 2.341 1.00 . A A . 130 ILE HD12 1 1
18 43857 1 1 130 ILE HD13 H 29.932 -30.583 2.309 1.00 . A A . 130 ILE HD13 1 1
18 43858 1 1 130 ILE HG12 H 31.114 -29.438 0.563 1.00 . A A . 130 ILE HG12 1 1
18 43859 1 1 130 ILE HG13 H 32.473 -29.081 1.631 1.00 . A A . 130 ILE HG13 1 1
18 43860 1 1 130 ILE HG21 H 28.713 -27.453 2.613 1.00 . A A . 130 ILE HG21 1 1
18 43861 1 1 130 ILE HG22 H 28.928 -29.072 1.949 1.00 . A A . 130 ILE HG22 1 1
18 43862 1 1 130 ILE HG23 H 28.911 -27.673 0.875 1.00 . A A . 130 ILE HG23 1 1
18 43863 1 1 130 ILE N N 32.703 -26.832 0.991 1.00 . A A . 130 ILE N 1 1
18 43864 1 1 130 ILE O O 31.333 -25.055 2.821 1.00 . A A . 130 ILE O 1 1
18 43865 1 1 131 ASN C C 28.379 -23.555 2.659 1.00 . A A . 131 ASN C 1 1
18 43866 1 1 131 ASN CA C 29.566 -23.352 1.714 1.00 . A A . 131 ASN CA 1 1
18 43867 1 1 131 ASN CB C 29.158 -22.405 0.583 1.00 . A A . 131 ASN CB 1 1
18 43868 1 1 131 ASN CG C 30.350 -22.182 -0.350 1.00 . A A . 131 ASN CG 1 1
18 43869 1 1 131 ASN H H 29.591 -24.969 0.290 1.00 . A A . 131 ASN H 1 1
18 43870 1 1 131 ASN HA H 30.393 -22.924 2.261 1.00 . A A . 131 ASN HA 1 1
18 43871 1 1 131 ASN HB2 H 28.342 -22.841 0.025 1.00 . A A . 131 ASN HB2 1 1
18 43872 1 1 131 ASN HB3 H 28.845 -21.460 1.000 1.00 . A A . 131 ASN HB3 1 1
18 43873 1 1 131 ASN HD21 H 29.226 -21.584 -1.873 1.00 . A A . 131 ASN HD21 1 1
18 43874 1 1 131 ASN HD22 H 30.898 -21.590 -2.165 1.00 . A A . 131 ASN HD22 1 1
18 43875 1 1 131 ASN N N 29.974 -24.665 1.140 1.00 . A A . 131 ASN N 1 1
18 43876 1 1 131 ASN ND2 N 30.140 -21.757 -1.567 1.00 . A A . 131 ASN ND2 1 1
18 43877 1 1 131 ASN O O 27.603 -24.477 2.507 1.00 . A A . 131 ASN O 1 1
18 43878 1 1 131 ASN OD1 O 31.484 -22.395 0.031 1.00 . A A . 131 ASN OD1 1 1
18 43879 1 1 132 GLU C C 25.776 -22.640 3.841 1.00 . A A . 132 GLU C 1 1
18 43880 1 1 132 GLU CA C 27.096 -22.845 4.587 1.00 . A A . 132 GLU CA 1 1
18 43881 1 1 132 GLU CB C 27.222 -21.798 5.697 1.00 . A A . 132 GLU CB 1 1
18 43882 1 1 132 GLU CD C 28.334 -23.482 7.171 1.00 . A A . 132 GLU CD 1 1
18 43883 1 1 132 GLU CG C 28.466 -22.096 6.539 1.00 . A A . 132 GLU CG 1 1
18 43884 1 1 132 GLU H H 28.870 -21.963 3.739 1.00 . A A . 132 GLU H 1 1
18 43885 1 1 132 GLU HA H 27.114 -23.834 5.022 1.00 . A A . 132 GLU HA 1 1
18 43886 1 1 132 GLU HB2 H 27.312 -20.817 5.256 1.00 . A A . 132 GLU HB2 1 1
18 43887 1 1 132 GLU HB3 H 26.346 -21.833 6.325 1.00 . A A . 132 GLU HB3 1 1
18 43888 1 1 132 GLU HG2 H 29.342 -22.069 5.909 1.00 . A A . 132 GLU HG2 1 1
18 43889 1 1 132 GLU HG3 H 28.559 -21.352 7.317 1.00 . A A . 132 GLU HG3 1 1
18 43890 1 1 132 GLU N N 28.232 -22.701 3.634 1.00 . A A . 132 GLU N 1 1
18 43891 1 1 132 GLU O O 24.788 -23.290 4.118 1.00 . A A . 132 GLU O 1 1
18 43892 1 1 132 GLU OE1 O 27.226 -23.989 7.215 1.00 . A A . 132 GLU OE1 1 1
18 43893 1 1 132 GLU OE2 O 29.344 -24.013 7.601 1.00 . A A . 132 GLU OE2 1 1
18 43894 1 1 133 GLU C C 24.107 -22.763 1.367 1.00 . A A . 133 GLU C 1 1
18 43895 1 1 133 GLU CA C 24.496 -21.496 2.132 1.00 . A A . 133 GLU CA 1 1
18 43896 1 1 133 GLU CB C 24.716 -20.350 1.142 1.00 . A A . 133 GLU CB 1 1
18 43897 1 1 133 GLU CD C 25.094 -17.890 0.923 1.00 . A A . 133 GLU CD 1 1
18 43898 1 1 133 GLU CG C 24.965 -19.051 1.912 1.00 . A A . 133 GLU CG 1 1
18 43899 1 1 133 GLU H H 26.561 -21.227 2.687 1.00 . A A . 133 GLU H 1 1
18 43900 1 1 133 GLU HA H 23.704 -21.233 2.817 1.00 . A A . 133 GLU HA 1 1
18 43901 1 1 133 GLU HB2 H 25.571 -20.570 0.521 1.00 . A A . 133 GLU HB2 1 1
18 43902 1 1 133 GLU HB3 H 23.840 -20.238 0.522 1.00 . A A . 133 GLU HB3 1 1
18 43903 1 1 133 GLU HG2 H 24.139 -18.865 2.581 1.00 . A A . 133 GLU HG2 1 1
18 43904 1 1 133 GLU HG3 H 25.878 -19.141 2.483 1.00 . A A . 133 GLU HG3 1 1
18 43905 1 1 133 GLU N N 25.752 -21.741 2.895 1.00 . A A . 133 GLU N 1 1
18 43906 1 1 133 GLU O O 22.961 -23.163 1.350 1.00 . A A . 133 GLU O 1 1
18 43907 1 1 133 GLU OE1 O 25.143 -16.757 1.375 1.00 . A A . 133 GLU OE1 1 1
18 43908 1 1 133 GLU OE2 O 25.143 -18.153 -0.266 1.00 . A A . 133 GLU OE2 1 1
18 43909 1 1 134 GLU C C 24.138 -25.680 0.911 1.00 . A A . 134 GLU C 1 1
18 43910 1 1 134 GLU CA C 24.738 -24.637 -0.033 1.00 . A A . 134 GLU CA 1 1
18 43911 1 1 134 GLU CB C 26.019 -25.193 -0.658 1.00 . A A . 134 GLU CB 1 1
18 43912 1 1 134 GLU CD C 27.767 -24.810 -2.402 1.00 . A A . 134 GLU CD 1 1
18 43913 1 1 134 GLU CG C 26.544 -24.208 -1.705 1.00 . A A . 134 GLU CG 1 1
18 43914 1 1 134 GLU H H 25.974 -23.058 0.755 1.00 . A A . 134 GLU H 1 1
18 43915 1 1 134 GLU HA H 24.027 -24.407 -0.813 1.00 . A A . 134 GLU HA 1 1
18 43916 1 1 134 GLU HB2 H 26.764 -25.331 0.112 1.00 . A A . 134 GLU HB2 1 1
18 43917 1 1 134 GLU HB3 H 25.808 -26.141 -1.129 1.00 . A A . 134 GLU HB3 1 1
18 43918 1 1 134 GLU HG2 H 25.774 -24.014 -2.436 1.00 . A A . 134 GLU HG2 1 1
18 43919 1 1 134 GLU HG3 H 26.825 -23.284 -1.222 1.00 . A A . 134 GLU HG3 1 1
18 43920 1 1 134 GLU N N 25.054 -23.396 0.730 1.00 . A A . 134 GLU N 1 1
18 43921 1 1 134 GLU O O 23.169 -26.339 0.588 1.00 . A A . 134 GLU O 1 1
18 43922 1 1 134 GLU OE1 O 28.232 -25.844 -1.951 1.00 . A A . 134 GLU OE1 1 1
18 43923 1 1 134 GLU OE2 O 28.216 -24.227 -3.375 1.00 . A A . 134 GLU OE2 1 1
18 43924 1 1 135 ILE C C 22.976 -26.233 3.790 1.00 . A A . 135 ILE C 1 1
18 43925 1 1 135 ILE CA C 24.164 -26.837 3.038 1.00 . A A . 135 ILE CA 1 1
18 43926 1 1 135 ILE CB C 25.255 -27.230 4.036 1.00 . A A . 135 ILE CB 1 1
18 43927 1 1 135 ILE CD1 C 26.620 -26.438 5.972 1.00 . A A . 135 ILE CD1 1 1
18 43928 1 1 135 ILE CG1 C 25.641 -26.011 4.877 1.00 . A A . 135 ILE CG1 1 1
18 43929 1 1 135 ILE CG2 C 26.482 -27.733 3.274 1.00 . A A . 135 ILE CG2 1 1
18 43930 1 1 135 ILE H H 25.485 -25.295 2.319 1.00 . A A . 135 ILE H 1 1
18 43931 1 1 135 ILE HA H 23.838 -27.714 2.498 1.00 . A A . 135 ILE HA 1 1
18 43932 1 1 135 ILE HB H 24.886 -28.011 4.682 1.00 . A A . 135 ILE HB 1 1
18 43933 1 1 135 ILE HD11 H 26.813 -27.497 5.888 1.00 . A A . 135 ILE HD11 1 1
18 43934 1 1 135 ILE HD12 H 26.192 -26.225 6.940 1.00 . A A . 135 ILE HD12 1 1
18 43935 1 1 135 ILE HD13 H 27.545 -25.893 5.860 1.00 . A A . 135 ILE HD13 1 1
18 43936 1 1 135 ILE HG12 H 26.109 -25.270 4.245 1.00 . A A . 135 ILE HG12 1 1
18 43937 1 1 135 ILE HG13 H 24.756 -25.591 5.329 1.00 . A A . 135 ILE HG13 1 1
18 43938 1 1 135 ILE HG21 H 27.206 -28.123 3.975 1.00 . A A . 135 ILE HG21 1 1
18 43939 1 1 135 ILE HG22 H 26.921 -26.917 2.719 1.00 . A A . 135 ILE HG22 1 1
18 43940 1 1 135 ILE HG23 H 26.187 -28.516 2.591 1.00 . A A . 135 ILE HG23 1 1
18 43941 1 1 135 ILE N N 24.704 -25.836 2.076 1.00 . A A . 135 ILE N 1 1
18 43942 1 1 135 ILE O O 22.059 -26.927 4.180 1.00 . A A . 135 ILE O 1 1
18 43943 1 1 136 LYS C C 20.542 -24.638 4.008 1.00 . A A . 136 LYS C 1 1
18 43944 1 1 136 LYS CA C 21.854 -24.300 4.719 1.00 . A A . 136 LYS CA 1 1
18 43945 1 1 136 LYS CB C 22.054 -22.784 4.732 1.00 . A A . 136 LYS CB 1 1
18 43946 1 1 136 LYS CD C 21.169 -20.616 5.606 1.00 . A A . 136 LYS CD 1 1
18 43947 1 1 136 LYS CE C 20.185 -19.979 6.588 1.00 . A A . 136 LYS CE 1 1
18 43948 1 1 136 LYS CG C 20.975 -22.135 5.601 1.00 . A A . 136 LYS CG 1 1
18 43949 1 1 136 LYS H H 23.733 -24.401 3.670 1.00 . A A . 136 LYS H 1 1
18 43950 1 1 136 LYS HA H 21.820 -24.669 5.733 1.00 . A A . 136 LYS HA 1 1
18 43951 1 1 136 LYS HB2 H 23.028 -22.552 5.137 1.00 . A A . 136 LYS HB2 1 1
18 43952 1 1 136 LYS HB3 H 21.982 -22.402 3.725 1.00 . A A . 136 LYS HB3 1 1
18 43953 1 1 136 LYS HD2 H 22.181 -20.385 5.908 1.00 . A A . 136 LYS HD2 1 1
18 43954 1 1 136 LYS HD3 H 20.992 -20.227 4.614 1.00 . A A . 136 LYS HD3 1 1
18 43955 1 1 136 LYS HE2 H 19.282 -19.703 6.064 1.00 . A A . 136 LYS HE2 1 1
18 43956 1 1 136 LYS HE3 H 19.946 -20.685 7.369 1.00 . A A . 136 LYS HE3 1 1
18 43957 1 1 136 LYS HG2 H 19.999 -22.370 5.201 1.00 . A A . 136 LYS HG2 1 1
18 43958 1 1 136 LYS HG3 H 21.050 -22.511 6.611 1.00 . A A . 136 LYS HG3 1 1
18 43959 1 1 136 LYS HZ1 H 21.682 -19.025 7.677 1.00 . A A . 136 LYS HZ1 1 1
18 43960 1 1 136 LYS HZ2 H 20.139 -18.340 7.871 1.00 . A A . 136 LYS HZ2 1 1
18 43961 1 1 136 LYS HZ3 H 21.016 -18.075 6.440 1.00 . A A . 136 LYS HZ3 1 1
18 43962 1 1 136 LYS N N 22.984 -24.945 3.994 1.00 . A A . 136 LYS N 1 1
18 43963 1 1 136 LYS NZ N 20.802 -18.763 7.189 1.00 . A A . 136 LYS NZ 1 1
18 43964 1 1 136 LYS O O 19.524 -24.854 4.633 1.00 . A A . 136 LYS O 1 1
18 43965 1 1 137 ALA C C 18.761 -26.350 2.454 1.00 . A A . 137 ALA C 1 1
18 43966 1 1 137 ALA CA C 19.316 -25.016 1.953 1.00 . A A . 137 ALA CA 1 1
18 43967 1 1 137 ALA CB C 19.633 -25.124 0.460 1.00 . A A . 137 ALA CB 1 1
18 43968 1 1 137 ALA H H 21.393 -24.512 2.218 1.00 . A A . 137 ALA H 1 1
18 43969 1 1 137 ALA HA H 18.583 -24.239 2.111 1.00 . A A . 137 ALA HA 1 1
18 43970 1 1 137 ALA HB1 H 19.588 -26.160 0.157 1.00 . A A . 137 ALA HB1 1 1
18 43971 1 1 137 ALA HB2 H 20.624 -24.737 0.273 1.00 . A A . 137 ALA HB2 1 1
18 43972 1 1 137 ALA HB3 H 18.911 -24.552 -0.104 1.00 . A A . 137 ALA HB3 1 1
18 43973 1 1 137 ALA N N 20.560 -24.688 2.703 1.00 . A A . 137 ALA N 1 1
18 43974 1 1 137 ALA O O 17.572 -26.506 2.648 1.00 . A A . 137 ALA O 1 1
18 43975 1 1 138 GLY C C 18.460 -28.458 4.518 1.00 . A A . 138 GLY C 1 1
18 43976 1 1 138 GLY CA C 19.136 -28.638 3.158 1.00 . A A . 138 GLY CA 1 1
18 43977 1 1 138 GLY H H 20.569 -27.169 2.506 1.00 . A A . 138 GLY H 1 1
18 43978 1 1 138 GLY HA2 H 18.427 -29.048 2.454 1.00 . A A . 138 GLY HA2 1 1
18 43979 1 1 138 GLY HA3 H 19.974 -29.310 3.257 1.00 . A A . 138 GLY HA3 1 1
18 43980 1 1 138 GLY N N 19.614 -27.314 2.667 1.00 . A A . 138 GLY N 1 1
18 43981 1 1 138 GLY O O 17.466 -29.091 4.817 1.00 . A A . 138 GLY O 1 1
18 43982 1 1 139 LYS C C 16.938 -26.887 6.506 1.00 . A A . 139 LYS C 1 1
18 43983 1 1 139 LYS CA C 18.375 -27.379 6.684 1.00 . A A . 139 LYS CA 1 1
18 43984 1 1 139 LYS CB C 19.182 -26.329 7.452 1.00 . A A . 139 LYS CB 1 1
18 43985 1 1 139 LYS CD C 19.363 -25.073 9.606 1.00 . A A . 139 LYS CD 1 1
18 43986 1 1 139 LYS CE C 18.851 -24.987 11.044 1.00 . A A . 139 LYS CE 1 1
18 43987 1 1 139 LYS CG C 18.601 -26.170 8.858 1.00 . A A . 139 LYS CG 1 1
18 43988 1 1 139 LYS H H 19.791 -27.097 5.085 1.00 . A A . 139 LYS H 1 1
18 43989 1 1 139 LYS HA H 18.373 -28.306 7.237 1.00 . A A . 139 LYS HA 1 1
18 43990 1 1 139 LYS HB2 H 20.212 -26.645 7.521 1.00 . A A . 139 LYS HB2 1 1
18 43991 1 1 139 LYS HB3 H 19.129 -25.383 6.932 1.00 . A A . 139 LYS HB3 1 1
18 43992 1 1 139 LYS HD2 H 20.417 -25.306 9.611 1.00 . A A . 139 LYS HD2 1 1
18 43993 1 1 139 LYS HD3 H 19.205 -24.126 9.110 1.00 . A A . 139 LYS HD3 1 1
18 43994 1 1 139 LYS HE2 H 17.966 -25.599 11.150 1.00 . A A . 139 LYS HE2 1 1
18 43995 1 1 139 LYS HE3 H 19.616 -25.342 11.720 1.00 . A A . 139 LYS HE3 1 1
18 43996 1 1 139 LYS HG2 H 17.558 -25.901 8.789 1.00 . A A . 139 LYS HG2 1 1
18 43997 1 1 139 LYS HG3 H 18.697 -27.103 9.394 1.00 . A A . 139 LYS HG3 1 1
18 43998 1 1 139 LYS HZ1 H 17.667 -23.544 11.969 1.00 . A A . 139 LYS HZ1 1 1
18 43999 1 1 139 LYS HZ2 H 18.340 -23.047 10.491 1.00 . A A . 139 LYS HZ2 1 1
18 44000 1 1 139 LYS HZ3 H 19.312 -23.137 11.882 1.00 . A A . 139 LYS HZ3 1 1
18 44001 1 1 139 LYS N N 18.990 -27.599 5.345 1.00 . A A . 139 LYS N 1 1
18 44002 1 1 139 LYS NZ N 18.517 -23.572 11.371 1.00 . A A . 139 LYS NZ 1 1
18 44003 1 1 139 LYS O O 16.033 -27.321 7.190 1.00 . A A . 139 LYS O 1 1
18 44004 1 1 140 GLU C C 14.426 -26.623 4.961 1.00 . A A . 140 GLU C 1 1
18 44005 1 1 140 GLU CA C 15.342 -25.467 5.364 1.00 . A A . 140 GLU CA 1 1
18 44006 1 1 140 GLU CB C 15.364 -24.421 4.248 1.00 . A A . 140 GLU CB 1 1
18 44007 1 1 140 GLU CD C 16.174 -22.147 3.599 1.00 . A A . 140 GLU CD 1 1
18 44008 1 1 140 GLU CG C 16.199 -23.218 4.692 1.00 . A A . 140 GLU CG 1 1
18 44009 1 1 140 GLU H H 17.465 -25.648 5.045 1.00 . A A . 140 GLU H 1 1
18 44010 1 1 140 GLU HA H 14.975 -25.015 6.273 1.00 . A A . 140 GLU HA 1 1
18 44011 1 1 140 GLU HB2 H 15.799 -24.852 3.359 1.00 . A A . 140 GLU HB2 1 1
18 44012 1 1 140 GLU HB3 H 14.355 -24.099 4.035 1.00 . A A . 140 GLU HB3 1 1
18 44013 1 1 140 GLU HG2 H 15.787 -22.811 5.604 1.00 . A A . 140 GLU HG2 1 1
18 44014 1 1 140 GLU HG3 H 17.217 -23.531 4.866 1.00 . A A . 140 GLU HG3 1 1
18 44015 1 1 140 GLU N N 16.721 -25.984 5.588 1.00 . A A . 140 GLU N 1 1
18 44016 1 1 140 GLU O O 13.302 -26.723 5.410 1.00 . A A . 140 GLU O 1 1
18 44017 1 1 140 GLU OE1 O 15.693 -22.444 2.517 1.00 . A A . 140 GLU OE1 1 1
18 44018 1 1 140 GLU OE2 O 16.635 -21.049 3.863 1.00 . A A . 140 GLU OE2 1 1
18 44019 1 1 141 LYS C C 13.631 -29.455 4.918 1.00 . A A . 141 LYS C 1 1
18 44020 1 1 141 LYS CA C 14.054 -28.650 3.688 1.00 . A A . 141 LYS CA 1 1
18 44021 1 1 141 LYS CB C 14.856 -29.547 2.741 1.00 . A A . 141 LYS CB 1 1
18 44022 1 1 141 LYS CD C 14.754 -31.568 1.277 1.00 . A A . 141 LYS CD 1 1
18 44023 1 1 141 LYS CE C 13.813 -32.552 0.581 1.00 . A A . 141 LYS CE 1 1
18 44024 1 1 141 LYS CG C 13.942 -30.636 2.177 1.00 . A A . 141 LYS CG 1 1
18 44025 1 1 141 LYS H H 15.809 -27.402 3.768 1.00 . A A . 141 LYS H 1 1
18 44026 1 1 141 LYS HA H 13.176 -28.281 3.178 1.00 . A A . 141 LYS HA 1 1
18 44027 1 1 141 LYS HB2 H 15.250 -28.952 1.930 1.00 . A A . 141 LYS HB2 1 1
18 44028 1 1 141 LYS HB3 H 15.670 -30.004 3.282 1.00 . A A . 141 LYS HB3 1 1
18 44029 1 1 141 LYS HD2 H 15.278 -30.984 0.534 1.00 . A A . 141 LYS HD2 1 1
18 44030 1 1 141 LYS HD3 H 15.469 -32.114 1.875 1.00 . A A . 141 LYS HD3 1 1
18 44031 1 1 141 LYS HE2 H 13.090 -32.006 -0.006 1.00 . A A . 141 LYS HE2 1 1
18 44032 1 1 141 LYS HE3 H 14.385 -33.200 -0.067 1.00 . A A . 141 LYS HE3 1 1
18 44033 1 1 141 LYS HG2 H 13.515 -31.204 2.990 1.00 . A A . 141 LYS HG2 1 1
18 44034 1 1 141 LYS HG3 H 13.150 -30.179 1.602 1.00 . A A . 141 LYS HG3 1 1
18 44035 1 1 141 LYS HZ1 H 12.087 -33.167 1.570 1.00 . A A . 141 LYS HZ1 1 1
18 44036 1 1 141 LYS HZ2 H 13.474 -33.139 2.550 1.00 . A A . 141 LYS HZ2 1 1
18 44037 1 1 141 LYS HZ3 H 13.260 -34.381 1.410 1.00 . A A . 141 LYS HZ3 1 1
18 44038 1 1 141 LYS N N 14.898 -27.500 4.117 1.00 . A A . 141 LYS N 1 1
18 44039 1 1 141 LYS NZ N 13.106 -33.371 1.605 1.00 . A A . 141 LYS NZ 1 1
18 44040 1 1 141 LYS O O 12.481 -29.818 5.068 1.00 . A A . 141 LYS O 1 1
18 44041 1 1 142 ALA C C 13.313 -29.654 7.928 1.00 . A A . 142 ALA C 1 1
18 44042 1 1 142 ALA CA C 14.198 -30.512 7.021 1.00 . A A . 142 ALA CA 1 1
18 44043 1 1 142 ALA CB C 15.475 -30.897 7.769 1.00 . A A . 142 ALA CB 1 1
18 44044 1 1 142 ALA H H 15.472 -29.430 5.662 1.00 . A A . 142 ALA H 1 1
18 44045 1 1 142 ALA HA H 13.662 -31.406 6.736 1.00 . A A . 142 ALA HA 1 1
18 44046 1 1 142 ALA HB1 H 15.673 -30.171 8.543 1.00 . A A . 142 ALA HB1 1 1
18 44047 1 1 142 ALA HB2 H 16.305 -30.920 7.078 1.00 . A A . 142 ALA HB2 1 1
18 44048 1 1 142 ALA HB3 H 15.351 -31.873 8.214 1.00 . A A . 142 ALA HB3 1 1
18 44049 1 1 142 ALA N N 14.551 -29.734 5.800 1.00 . A A . 142 ALA N 1 1
18 44050 1 1 142 ALA O O 12.338 -30.121 8.483 1.00 . A A . 142 ALA O 1 1
18 44051 1 1 143 ALA C C 11.413 -27.400 8.371 1.00 . A A . 143 ALA C 1 1
18 44052 1 1 143 ALA CA C 12.824 -27.513 8.950 1.00 . A A . 143 ALA CA 1 1
18 44053 1 1 143 ALA CB C 13.463 -26.124 9.010 1.00 . A A . 143 ALA CB 1 1
18 44054 1 1 143 ALA H H 14.435 -28.044 7.623 1.00 . A A . 143 ALA H 1 1
18 44055 1 1 143 ALA HA H 12.772 -27.929 9.946 1.00 . A A . 143 ALA HA 1 1
18 44056 1 1 143 ALA HB1 H 14.302 -26.084 8.331 1.00 . A A . 143 ALA HB1 1 1
18 44057 1 1 143 ALA HB2 H 13.803 -25.927 10.016 1.00 . A A . 143 ALA HB2 1 1
18 44058 1 1 143 ALA HB3 H 12.733 -25.380 8.724 1.00 . A A . 143 ALA HB3 1 1
18 44059 1 1 143 ALA N N 13.645 -28.402 8.081 1.00 . A A . 143 ALA N 1 1
18 44060 1 1 143 ALA O O 10.432 -27.454 9.084 1.00 . A A . 143 ALA O 1 1
18 44061 1 1 144 GLY C C 9.124 -28.359 6.814 1.00 . A A . 144 GLY C 1 1
18 44062 1 1 144 GLY CA C 9.956 -27.127 6.455 1.00 . A A . 144 GLY CA 1 1
18 44063 1 1 144 GLY H H 12.108 -27.201 6.520 1.00 . A A . 144 GLY H 1 1
18 44064 1 1 144 GLY HA2 H 9.463 -26.240 6.824 1.00 . A A . 144 GLY HA2 1 1
18 44065 1 1 144 GLY HA3 H 10.060 -27.063 5.382 1.00 . A A . 144 GLY HA3 1 1
18 44066 1 1 144 GLY N N 11.304 -27.242 7.079 1.00 . A A . 144 GLY N 1 1
18 44067 1 1 144 GLY O O 7.971 -28.257 7.180 1.00 . A A . 144 GLY O 1 1
18 44068 1 1 145 LEU C C 8.464 -30.681 8.504 1.00 . A A . 145 LEU C 1 1
18 44069 1 1 145 LEU CA C 8.945 -30.763 7.054 1.00 . A A . 145 LEU CA 1 1
18 44070 1 1 145 LEU CB C 9.855 -31.981 6.885 1.00 . A A . 145 LEU CB 1 1
18 44071 1 1 145 LEU CD1 C 8.131 -33.539 5.966 1.00 . A A . 145 LEU CD1 1 1
18 44072 1 1 145 LEU CD2 C 10.016 -34.432 7.342 1.00 . A A . 145 LEU CD2 1 1
18 44073 1 1 145 LEU CG C 9.054 -33.257 7.153 1.00 . A A . 145 LEU CG 1 1
18 44074 1 1 145 LEU H H 10.635 -29.587 6.420 1.00 . A A . 145 LEU H 1 1
18 44075 1 1 145 LEU HA H 8.093 -30.855 6.396 1.00 . A A . 145 LEU HA 1 1
18 44076 1 1 145 LEU HB2 H 10.243 -32.004 5.877 1.00 . A A . 145 LEU HB2 1 1
18 44077 1 1 145 LEU HB3 H 10.675 -31.917 7.585 1.00 . A A . 145 LEU HB3 1 1
18 44078 1 1 145 LEU HD11 H 8.068 -34.605 5.805 1.00 . A A . 145 LEU HD11 1 1
18 44079 1 1 145 LEU HD12 H 8.528 -33.064 5.081 1.00 . A A . 145 LEU HD12 1 1
18 44080 1 1 145 LEU HD13 H 7.147 -33.148 6.175 1.00 . A A . 145 LEU HD13 1 1
18 44081 1 1 145 LEU HD21 H 9.871 -34.863 8.322 1.00 . A A . 145 LEU HD21 1 1
18 44082 1 1 145 LEU HD22 H 11.034 -34.083 7.250 1.00 . A A . 145 LEU HD22 1 1
18 44083 1 1 145 LEU HD23 H 9.823 -35.181 6.588 1.00 . A A . 145 LEU HD23 1 1
18 44084 1 1 145 LEU HG H 8.462 -33.129 8.047 1.00 . A A . 145 LEU HG 1 1
18 44085 1 1 145 LEU N N 9.703 -29.526 6.716 1.00 . A A . 145 LEU N 1 1
18 44086 1 1 145 LEU O O 7.371 -31.098 8.831 1.00 . A A . 145 LEU O 1 1
18 44087 1 1 146 PHE C C 7.636 -29.126 10.911 1.00 . A A . 146 PHE C 1 1
18 44088 1 1 146 PHE CA C 8.863 -30.033 10.804 1.00 . A A . 146 PHE CA 1 1
18 44089 1 1 146 PHE CB C 10.012 -29.437 11.621 1.00 . A A . 146 PHE CB 1 1
18 44090 1 1 146 PHE CD1 C 9.854 -30.539 13.883 1.00 . A A . 146 PHE CD1 1 1
18 44091 1 1 146 PHE CD2 C 9.055 -28.262 13.637 1.00 . A A . 146 PHE CD2 1 1
18 44092 1 1 146 PHE CE1 C 9.502 -30.517 15.237 1.00 . A A . 146 PHE CE1 1 1
18 44093 1 1 146 PHE CE2 C 8.703 -28.240 14.992 1.00 . A A . 146 PHE CE2 1 1
18 44094 1 1 146 PHE CG C 9.632 -29.412 13.082 1.00 . A A . 146 PHE CG 1 1
18 44095 1 1 146 PHE CZ C 8.926 -29.366 15.792 1.00 . A A . 146 PHE CZ 1 1
18 44096 1 1 146 PHE H H 10.150 -29.813 9.091 1.00 . A A . 146 PHE H 1 1
18 44097 1 1 146 PHE HA H 8.620 -31.014 11.187 1.00 . A A . 146 PHE HA 1 1
18 44098 1 1 146 PHE HB2 H 10.898 -30.040 11.489 1.00 . A A . 146 PHE HB2 1 1
18 44099 1 1 146 PHE HB3 H 10.208 -28.430 11.283 1.00 . A A . 146 PHE HB3 1 1
18 44100 1 1 146 PHE HD1 H 10.298 -31.426 13.454 1.00 . A A . 146 PHE HD1 1 1
18 44101 1 1 146 PHE HD2 H 8.883 -27.393 13.019 1.00 . A A . 146 PHE HD2 1 1
18 44102 1 1 146 PHE HE1 H 9.675 -31.386 15.854 1.00 . A A . 146 PHE HE1 1 1
18 44103 1 1 146 PHE HE2 H 8.259 -27.353 15.420 1.00 . A A . 146 PHE HE2 1 1
18 44104 1 1 146 PHE HZ H 8.655 -29.349 16.837 1.00 . A A . 146 PHE HZ 1 1
18 44105 1 1 146 PHE N N 9.274 -30.143 9.376 1.00 . A A . 146 PHE N 1 1
18 44106 1 1 146 PHE O O 6.708 -29.404 11.644 1.00 . A A . 146 PHE O 1 1
18 44107 1 1 147 LYS C C 5.218 -27.836 9.695 1.00 . A A . 147 LYS C 1 1
18 44108 1 1 147 LYS CA C 6.454 -27.121 10.242 1.00 . A A . 147 LYS CA 1 1
18 44109 1 1 147 LYS CB C 6.741 -25.877 9.398 1.00 . A A . 147 LYS CB 1 1
18 44110 1 1 147 LYS CD C 8.141 -23.814 9.237 1.00 . A A . 147 LYS CD 1 1
18 44111 1 1 147 LYS CE C 8.464 -24.075 7.765 1.00 . A A . 147 LYS CE 1 1
18 44112 1 1 147 LYS CG C 7.962 -25.149 9.965 1.00 . A A . 147 LYS CG 1 1
18 44113 1 1 147 LYS H H 8.380 -27.837 9.597 1.00 . A A . 147 LYS H 1 1
18 44114 1 1 147 LYS HA H 6.277 -26.829 11.267 1.00 . A A . 147 LYS HA 1 1
18 44115 1 1 147 LYS HB2 H 6.938 -26.171 8.379 1.00 . A A . 147 LYS HB2 1 1
18 44116 1 1 147 LYS HB3 H 5.885 -25.219 9.425 1.00 . A A . 147 LYS HB3 1 1
18 44117 1 1 147 LYS HD2 H 7.229 -23.239 9.310 1.00 . A A . 147 LYS HD2 1 1
18 44118 1 1 147 LYS HD3 H 8.950 -23.263 9.691 1.00 . A A . 147 LYS HD3 1 1
18 44119 1 1 147 LYS HE2 H 9.471 -24.455 7.680 1.00 . A A . 147 LYS HE2 1 1
18 44120 1 1 147 LYS HE3 H 7.771 -24.801 7.367 1.00 . A A . 147 LYS HE3 1 1
18 44121 1 1 147 LYS HG2 H 7.816 -24.968 11.020 1.00 . A A . 147 LYS HG2 1 1
18 44122 1 1 147 LYS HG3 H 8.842 -25.757 9.821 1.00 . A A . 147 LYS HG3 1 1
18 44123 1 1 147 LYS HZ1 H 7.634 -22.914 6.249 1.00 . A A . 147 LYS HZ1 1 1
18 44124 1 1 147 LYS HZ2 H 9.266 -22.570 6.572 1.00 . A A . 147 LYS HZ2 1 1
18 44125 1 1 147 LYS HZ3 H 8.054 -22.038 7.639 1.00 . A A . 147 LYS HZ3 1 1
18 44126 1 1 147 LYS N N 7.623 -28.043 10.183 1.00 . A A . 147 LYS N 1 1
18 44127 1 1 147 LYS NZ N 8.345 -22.803 6.998 1.00 . A A . 147 LYS NZ 1 1
18 44128 1 1 147 LYS O O 4.119 -27.664 10.186 1.00 . A A . 147 LYS O 1 1
18 44129 1 1 148 ALA C C 3.710 -30.391 9.116 1.00 . A A . 148 ALA C 1 1
18 44130 1 1 148 ALA CA C 4.222 -29.366 8.102 1.00 . A A . 148 ALA CA 1 1
18 44131 1 1 148 ALA CB C 4.653 -30.085 6.822 1.00 . A A . 148 ALA CB 1 1
18 44132 1 1 148 ALA H H 6.281 -28.765 8.299 1.00 . A A . 148 ALA H 1 1
18 44133 1 1 148 ALA HA H 3.436 -28.663 7.873 1.00 . A A . 148 ALA HA 1 1
18 44134 1 1 148 ALA HB1 H 5.651 -29.772 6.552 1.00 . A A . 148 ALA HB1 1 1
18 44135 1 1 148 ALA HB2 H 3.970 -29.838 6.023 1.00 . A A . 148 ALA HB2 1 1
18 44136 1 1 148 ALA HB3 H 4.643 -31.153 6.987 1.00 . A A . 148 ALA HB3 1 1
18 44137 1 1 148 ALA N N 5.387 -28.639 8.679 1.00 . A A . 148 ALA N 1 1
18 44138 1 1 148 ALA O O 2.527 -30.485 9.376 1.00 . A A . 148 ALA O 1 1
18 44139 1 1 149 VAL C C 3.509 -31.466 11.884 1.00 . A A . 149 VAL C 1 1
18 44140 1 1 149 VAL CA C 4.155 -32.175 10.693 1.00 . A A . 149 VAL CA 1 1
18 44141 1 1 149 VAL CB C 5.367 -32.976 11.172 1.00 . A A . 149 VAL CB 1 1
18 44142 1 1 149 VAL CG1 C 6.427 -32.019 11.718 1.00 . A A . 149 VAL CG1 1 1
18 44143 1 1 149 VAL CG2 C 4.935 -33.942 12.277 1.00 . A A . 149 VAL CG2 1 1
18 44144 1 1 149 VAL H H 5.544 -31.068 9.473 1.00 . A A . 149 VAL H 1 1
18 44145 1 1 149 VAL HA H 3.438 -32.842 10.238 1.00 . A A . 149 VAL HA 1 1
18 44146 1 1 149 VAL HB H 5.778 -33.536 10.345 1.00 . A A . 149 VAL HB 1 1
18 44147 1 1 149 VAL HG11 H 5.996 -31.413 12.501 1.00 . A A . 149 VAL HG11 1 1
18 44148 1 1 149 VAL HG12 H 6.782 -31.381 10.923 1.00 . A A . 149 VAL HG12 1 1
18 44149 1 1 149 VAL HG13 H 7.254 -32.588 12.118 1.00 . A A . 149 VAL HG13 1 1
18 44150 1 1 149 VAL HG21 H 4.739 -33.388 13.183 1.00 . A A . 149 VAL HG21 1 1
18 44151 1 1 149 VAL HG22 H 5.722 -34.659 12.456 1.00 . A A . 149 VAL HG22 1 1
18 44152 1 1 149 VAL HG23 H 4.039 -34.462 11.971 1.00 . A A . 149 VAL HG23 1 1
18 44153 1 1 149 VAL N N 4.593 -31.160 9.694 1.00 . A A . 149 VAL N 1 1
18 44154 1 1 149 VAL O O 2.513 -31.911 12.418 1.00 . A A . 149 VAL O 1 1
18 44155 1 1 150 GLU C C 2.050 -29.216 13.128 1.00 . A A . 150 GLU C 1 1
18 44156 1 1 150 GLU CA C 3.485 -29.627 13.460 1.00 . A A . 150 GLU CA 1 1
18 44157 1 1 150 GLU CB C 4.321 -28.377 13.744 1.00 . A A . 150 GLU CB 1 1
18 44158 1 1 150 GLU CD C 4.659 -26.464 15.316 1.00 . A A . 150 GLU CD 1 1
18 44159 1 1 150 GLU CG C 3.851 -27.736 15.052 1.00 . A A . 150 GLU CG 1 1
18 44160 1 1 150 GLU H H 4.872 -30.022 11.860 1.00 . A A . 150 GLU H 1 1
18 44161 1 1 150 GLU HA H 3.485 -30.266 14.332 1.00 . A A . 150 GLU HA 1 1
18 44162 1 1 150 GLU HB2 H 5.362 -28.651 13.831 1.00 . A A . 150 GLU HB2 1 1
18 44163 1 1 150 GLU HB3 H 4.201 -27.672 12.934 1.00 . A A . 150 GLU HB3 1 1
18 44164 1 1 150 GLU HG2 H 2.803 -27.487 14.974 1.00 . A A . 150 GLU HG2 1 1
18 44165 1 1 150 GLU HG3 H 3.997 -28.431 15.866 1.00 . A A . 150 GLU HG3 1 1
18 44166 1 1 150 GLU N N 4.069 -30.364 12.305 1.00 . A A . 150 GLU N 1 1
18 44167 1 1 150 GLU O O 1.155 -29.338 13.940 1.00 . A A . 150 GLU O 1 1
18 44168 1 1 150 GLU OE1 O 4.397 -25.817 16.317 1.00 . A A . 150 GLU OE1 1 1
18 44169 1 1 150 GLU OE2 O 5.526 -26.159 14.514 1.00 . A A . 150 GLU OE2 1 1
18 44170 1 1 151 ALA C C -0.462 -29.550 11.515 1.00 . A A . 151 ALA C 1 1
18 44171 1 1 151 ALA CA C 0.445 -28.319 11.554 1.00 . A A . 151 ALA CA 1 1
18 44172 1 1 151 ALA CB C 0.474 -27.662 10.171 1.00 . A A . 151 ALA CB 1 1
18 44173 1 1 151 ALA H H 2.558 -28.645 11.295 1.00 . A A . 151 ALA H 1 1
18 44174 1 1 151 ALA HA H 0.065 -27.614 12.279 1.00 . A A . 151 ALA HA 1 1
18 44175 1 1 151 ALA HB1 H 1.495 -27.437 9.902 1.00 . A A . 151 ALA HB1 1 1
18 44176 1 1 151 ALA HB2 H -0.102 -26.748 10.194 1.00 . A A . 151 ALA HB2 1 1
18 44177 1 1 151 ALA HB3 H 0.049 -28.337 9.443 1.00 . A A . 151 ALA HB3 1 1
18 44178 1 1 151 ALA N N 1.822 -28.733 11.937 1.00 . A A . 151 ALA N 1 1
18 44179 1 1 151 ALA O O -1.625 -29.489 11.862 1.00 . A A . 151 ALA O 1 1
18 44180 1 1 152 TYR C C -1.254 -32.256 12.449 1.00 . A A . 152 TYR C 1 1
18 44181 1 1 152 TYR CA C -0.768 -31.906 11.041 1.00 . A A . 152 TYR CA 1 1
18 44182 1 1 152 TYR CB C 0.073 -33.060 10.489 1.00 . A A . 152 TYR CB 1 1
18 44183 1 1 152 TYR CD1 C -1.503 -34.503 9.151 1.00 . A A . 152 TYR CD1 1 1
18 44184 1 1 152 TYR CD2 C -0.888 -35.210 11.388 1.00 . A A . 152 TYR CD2 1 1
18 44185 1 1 152 TYR CE1 C -2.306 -35.642 9.012 1.00 . A A . 152 TYR CE1 1 1
18 44186 1 1 152 TYR CE2 C -1.691 -36.348 11.249 1.00 . A A . 152 TYR CE2 1 1
18 44187 1 1 152 TYR CG C -0.793 -34.288 10.340 1.00 . A A . 152 TYR CG 1 1
18 44188 1 1 152 TYR CZ C -2.399 -36.564 10.062 1.00 . A A . 152 TYR CZ 1 1
18 44189 1 1 152 TYR H H 1.004 -30.699 10.825 1.00 . A A . 152 TYR H 1 1
18 44190 1 1 152 TYR HA H -1.618 -31.740 10.396 1.00 . A A . 152 TYR HA 1 1
18 44191 1 1 152 TYR HB2 H 0.476 -32.784 9.527 1.00 . A A . 152 TYR HB2 1 1
18 44192 1 1 152 TYR HB3 H 0.883 -33.273 11.171 1.00 . A A . 152 TYR HB3 1 1
18 44193 1 1 152 TYR HD1 H -1.430 -33.792 8.342 1.00 . A A . 152 TYR HD1 1 1
18 44194 1 1 152 TYR HD2 H -0.342 -35.044 12.305 1.00 . A A . 152 TYR HD2 1 1
18 44195 1 1 152 TYR HE1 H -2.852 -35.808 8.096 1.00 . A A . 152 TYR HE1 1 1
18 44196 1 1 152 TYR HE2 H -1.764 -37.060 12.057 1.00 . A A . 152 TYR HE2 1 1
18 44197 1 1 152 TYR HH H -4.021 -37.417 9.525 1.00 . A A . 152 TYR HH 1 1
18 44198 1 1 152 TYR N N 0.062 -30.670 11.098 1.00 . A A . 152 TYR N 1 1
18 44199 1 1 152 TYR O O -2.408 -32.577 12.655 1.00 . A A . 152 TYR O 1 1
18 44200 1 1 152 TYR OH O -3.192 -37.687 9.924 1.00 . A A . 152 TYR OH 1 1
18 44201 1 1 153 LEU C C -1.885 -31.541 15.262 1.00 . A A . 153 LEU C 1 1
18 44202 1 1 153 LEU CA C -0.798 -32.519 14.813 1.00 . A A . 153 LEU CA 1 1
18 44203 1 1 153 LEU CB C 0.410 -32.400 15.745 1.00 . A A . 153 LEU CB 1 1
18 44204 1 1 153 LEU CD1 C 2.767 -33.141 16.120 1.00 . A A . 153 LEU CD1 1 1
18 44205 1 1 153 LEU CD2 C 1.006 -34.819 15.548 1.00 . A A . 153 LEU CD2 1 1
18 44206 1 1 153 LEU CG C 1.493 -33.388 15.309 1.00 . A A . 153 LEU CG 1 1
18 44207 1 1 153 LEU H H 0.540 -31.929 13.232 1.00 . A A . 153 LEU H 1 1
18 44208 1 1 153 LEU HA H -1.183 -33.527 14.848 1.00 . A A . 153 LEU HA 1 1
18 44209 1 1 153 LEU HB2 H 0.801 -31.394 15.700 1.00 . A A . 153 LEU HB2 1 1
18 44210 1 1 153 LEU HB3 H 0.106 -32.624 16.758 1.00 . A A . 153 LEU HB3 1 1
18 44211 1 1 153 LEU HD11 H 2.918 -32.078 16.238 1.00 . A A . 153 LEU HD11 1 1
18 44212 1 1 153 LEU HD12 H 3.612 -33.570 15.603 1.00 . A A . 153 LEU HD12 1 1
18 44213 1 1 153 LEU HD13 H 2.669 -33.600 17.093 1.00 . A A . 153 LEU HD13 1 1
18 44214 1 1 153 LEU HD21 H 0.642 -35.235 14.621 1.00 . A A . 153 LEU HD21 1 1
18 44215 1 1 153 LEU HD22 H 0.208 -34.810 16.276 1.00 . A A . 153 LEU HD22 1 1
18 44216 1 1 153 LEU HD23 H 1.824 -35.420 15.917 1.00 . A A . 153 LEU HD23 1 1
18 44217 1 1 153 LEU HG H 1.702 -33.251 14.259 1.00 . A A . 153 LEU HG 1 1
18 44218 1 1 153 LEU N N -0.385 -32.192 13.419 1.00 . A A . 153 LEU N 1 1
18 44219 1 1 153 LEU O O -2.833 -31.912 15.924 1.00 . A A . 153 LEU O 1 1
18 44220 1 1 154 LEU C C -4.116 -29.628 14.651 1.00 . A A . 154 LEU C 1 1
18 44221 1 1 154 LEU CA C -2.779 -29.288 15.312 1.00 . A A . 154 LEU CA 1 1
18 44222 1 1 154 LEU CB C -2.329 -27.894 14.868 1.00 . A A . 154 LEU CB 1 1
18 44223 1 1 154 LEU CD1 C -2.485 -25.515 15.611 1.00 . A A . 154 LEU CD1 1 1
18 44224 1 1 154 LEU CD2 C -4.478 -26.647 14.619 1.00 . A A . 154 LEU CD2 1 1
18 44225 1 1 154 LEU CG C -3.241 -26.840 15.497 1.00 . A A . 154 LEU CG 1 1
18 44226 1 1 154 LEU H H -0.981 -30.014 14.373 1.00 . A A . 154 LEU H 1 1
18 44227 1 1 154 LEU HA H -2.893 -29.305 16.386 1.00 . A A . 154 LEU HA 1 1
18 44228 1 1 154 LEU HB2 H -1.311 -27.727 15.186 1.00 . A A . 154 LEU HB2 1 1
18 44229 1 1 154 LEU HB3 H -2.386 -27.824 13.793 1.00 . A A . 154 LEU HB3 1 1
18 44230 1 1 154 LEU HD11 H -2.893 -24.805 14.906 1.00 . A A . 154 LEU HD11 1 1
18 44231 1 1 154 LEU HD12 H -1.440 -25.677 15.395 1.00 . A A . 154 LEU HD12 1 1
18 44232 1 1 154 LEU HD13 H -2.589 -25.126 16.614 1.00 . A A . 154 LEU HD13 1 1
18 44233 1 1 154 LEU HD21 H -4.715 -25.595 14.556 1.00 . A A . 154 LEU HD21 1 1
18 44234 1 1 154 LEU HD22 H -5.314 -27.179 15.052 1.00 . A A . 154 LEU HD22 1 1
18 44235 1 1 154 LEU HD23 H -4.281 -27.032 13.629 1.00 . A A . 154 LEU HD23 1 1
18 44236 1 1 154 LEU HG H -3.545 -27.167 16.481 1.00 . A A . 154 LEU HG 1 1
18 44237 1 1 154 LEU N N -1.754 -30.292 14.907 1.00 . A A . 154 LEU N 1 1
18 44238 1 1 154 LEU O O -5.156 -29.593 15.279 1.00 . A A . 154 LEU O 1 1
18 44239 1 1 155 ALA C C -5.905 -31.625 13.224 1.00 . A A . 155 ALA C 1 1
18 44240 1 1 155 ALA CA C -5.370 -30.296 12.688 1.00 . A A . 155 ALA CA 1 1
18 44241 1 1 155 ALA CB C -5.108 -30.418 11.186 1.00 . A A . 155 ALA CB 1 1
18 44242 1 1 155 ALA H H -3.250 -29.977 12.899 1.00 . A A . 155 ALA H 1 1
18 44243 1 1 155 ALA HA H -6.098 -29.518 12.865 1.00 . A A . 155 ALA HA 1 1
18 44244 1 1 155 ALA HB1 H -6.032 -30.271 10.647 1.00 . A A . 155 ALA HB1 1 1
18 44245 1 1 155 ALA HB2 H -4.718 -31.401 10.968 1.00 . A A . 155 ALA HB2 1 1
18 44246 1 1 155 ALA HB3 H -4.391 -29.671 10.884 1.00 . A A . 155 ALA HB3 1 1
18 44247 1 1 155 ALA N N -4.098 -29.955 13.388 1.00 . A A . 155 ALA N 1 1
18 44248 1 1 155 ALA O O -7.097 -31.863 13.243 1.00 . A A . 155 ALA O 1 1
18 44249 1 1 156 HIS C C -4.632 -34.201 15.392 1.00 . A A . 156 HIS C 1 1
18 44250 1 1 156 HIS CA C -5.495 -33.808 14.192 1.00 . A A . 156 HIS CA 1 1
18 44251 1 1 156 HIS CB C -5.366 -34.874 13.103 1.00 . A A . 156 HIS CB 1 1
18 44252 1 1 156 HIS CD2 C -7.833 -35.730 12.805 1.00 . A A . 156 HIS CD2 1 1
18 44253 1 1 156 HIS CE1 C -8.234 -34.866 10.859 1.00 . A A . 156 HIS CE1 1 1
18 44254 1 1 156 HIS CG C -6.696 -35.062 12.424 1.00 . A A . 156 HIS CG 1 1
18 44255 1 1 156 HIS H H -4.078 -32.283 13.635 1.00 . A A . 156 HIS H 1 1
18 44256 1 1 156 HIS HA H -6.527 -33.731 14.500 1.00 . A A . 156 HIS HA 1 1
18 44257 1 1 156 HIS HB2 H -4.633 -34.559 12.375 1.00 . A A . 156 HIS HB2 1 1
18 44258 1 1 156 HIS HB3 H -5.055 -35.808 13.547 1.00 . A A . 156 HIS HB3 1 1
18 44259 1 1 156 HIS HD1 H -6.364 -33.979 10.634 1.00 . A A . 156 HIS HD1 1 1
18 44260 1 1 156 HIS HD2 H -7.956 -36.271 13.732 1.00 . A A . 156 HIS HD2 1 1
18 44261 1 1 156 HIS HE1 H -8.724 -34.581 9.939 1.00 . A A . 156 HIS HE1 1 1
18 44262 1 1 156 HIS N N -5.035 -32.495 13.659 1.00 . A A . 156 HIS N 1 1
18 44263 1 1 156 HIS ND1 N -6.974 -34.518 11.180 1.00 . A A . 156 HIS ND1 1 1
18 44264 1 1 156 HIS NE2 N -8.803 -35.606 11.814 1.00 . A A . 156 HIS NE2 1 1
18 44265 1 1 156 HIS O O -3.835 -35.115 15.322 1.00 . A A . 156 HIS O 1 1
18 44266 1 1 157 PRO C C -4.468 -35.069 18.406 1.00 . A A . 157 PRO C 1 1
18 44267 1 1 157 PRO CA C -4.038 -33.758 17.744 1.00 . A A . 157 PRO CA 1 1
18 44268 1 1 157 PRO CB C -4.389 -32.576 18.648 1.00 . A A . 157 PRO CB 1 1
18 44269 1 1 157 PRO CD C -5.744 -32.372 16.679 1.00 . A A . 157 PRO CD 1 1
18 44270 1 1 157 PRO CG C -5.720 -32.110 18.160 1.00 . A A . 157 PRO CG 1 1
18 44271 1 1 157 PRO HA H -2.974 -33.767 17.572 1.00 . A A . 157 PRO HA 1 1
18 44272 1 1 157 PRO HB2 H -4.436 -32.907 19.674 1.00 . A A . 157 PRO HB2 1 1
18 44273 1 1 157 PRO HB3 H -3.638 -31.807 18.548 1.00 . A A . 157 PRO HB3 1 1
18 44274 1 1 157 PRO HD2 H -6.739 -32.644 16.359 1.00 . A A . 157 PRO HD2 1 1
18 44275 1 1 157 PRO HD3 H -5.418 -31.497 16.136 1.00 . A A . 157 PRO HD3 1 1
18 44276 1 1 157 PRO HG2 H -6.503 -32.663 18.656 1.00 . A A . 157 PRO HG2 1 1
18 44277 1 1 157 PRO HG3 H -5.833 -31.055 18.362 1.00 . A A . 157 PRO HG3 1 1
18 44278 1 1 157 PRO N N -4.799 -33.490 16.517 1.00 . A A . 157 PRO N 1 1
18 44279 1 1 157 PRO O O -3.890 -35.502 19.383 1.00 . A A . 157 PRO O 1 1
18 44280 1 1 158 ASP C C -5.357 -38.164 17.700 1.00 . A A . 158 ASP C 1 1
18 44281 1 1 158 ASP CA C -5.946 -36.989 18.482 1.00 . A A . 158 ASP CA 1 1
18 44282 1 1 158 ASP CB C -7.474 -37.054 18.426 1.00 . A A . 158 ASP CB 1 1
18 44283 1 1 158 ASP CG C -7.934 -36.968 16.969 1.00 . A A . 158 ASP CG 1 1
18 44284 1 1 158 ASP H H -5.935 -35.341 17.095 1.00 . A A . 158 ASP H 1 1
18 44285 1 1 158 ASP HA H -5.621 -37.044 19.511 1.00 . A A . 158 ASP HA 1 1
18 44286 1 1 158 ASP HB2 H -7.810 -37.986 18.855 1.00 . A A . 158 ASP HB2 1 1
18 44287 1 1 158 ASP HB3 H -7.890 -36.228 18.984 1.00 . A A . 158 ASP HB3 1 1
18 44288 1 1 158 ASP N N -5.481 -35.706 17.882 1.00 . A A . 158 ASP N 1 1
18 44289 1 1 158 ASP O O -5.736 -39.302 17.892 1.00 . A A . 158 ASP O 1 1
18 44290 1 1 158 ASP OD1 O -9.130 -36.845 16.753 1.00 . A A . 158 ASP OD1 1 1
18 44291 1 1 158 ASP OD2 O -7.085 -37.027 16.095 1.00 . A A . 158 ASP OD2 1 1
18 44292 1 1 159 ALA C C -3.146 -39.997 16.974 1.00 . A A . 159 ALA C 1 1
18 44293 1 1 159 ALA CA C -3.819 -39.002 16.026 1.00 . A A . 159 ALA CA 1 1
18 44294 1 1 159 ALA CB C -2.775 -38.424 15.069 1.00 . A A . 159 ALA CB 1 1
18 44295 1 1 159 ALA H H -4.139 -36.974 16.679 1.00 . A A . 159 ALA H 1 1
18 44296 1 1 159 ALA HA H -4.587 -39.507 15.459 1.00 . A A . 159 ALA HA 1 1
18 44297 1 1 159 ALA HB1 H -3.159 -37.520 14.619 1.00 . A A . 159 ALA HB1 1 1
18 44298 1 1 159 ALA HB2 H -2.557 -39.146 14.295 1.00 . A A . 159 ALA HB2 1 1
18 44299 1 1 159 ALA HB3 H -1.872 -38.199 15.615 1.00 . A A . 159 ALA HB3 1 1
18 44300 1 1 159 ALA N N -4.431 -37.898 16.818 1.00 . A A . 159 ALA N 1 1
18 44301 1 1 159 ALA O O -2.646 -39.632 18.020 1.00 . A A . 159 ALA O 1 1
18 44302 1 1 160 TYR C C -1.285 -42.882 16.782 1.00 . A A . 160 TYR C 1 1
18 44303 1 1 160 TYR CA C -2.488 -42.268 17.499 1.00 . A A . 160 TYR CA 1 1
18 44304 1 1 160 TYR CB C -3.501 -43.366 17.830 1.00 . A A . 160 TYR CB 1 1
18 44305 1 1 160 TYR CD1 C -5.872 -42.518 17.730 1.00 . A A . 160 TYR CD1 1 1
18 44306 1 1 160 TYR CD2 C -4.684 -42.412 19.841 1.00 . A A . 160 TYR CD2 1 1
18 44307 1 1 160 TYR CE1 C -6.998 -41.948 18.336 1.00 . A A . 160 TYR CE1 1 1
18 44308 1 1 160 TYR CE2 C -5.809 -41.841 20.446 1.00 . A A . 160 TYR CE2 1 1
18 44309 1 1 160 TYR CG C -4.715 -42.751 18.483 1.00 . A A . 160 TYR CG 1 1
18 44310 1 1 160 TYR CZ C -6.968 -41.609 19.693 1.00 . A A . 160 TYR CZ 1 1
18 44311 1 1 160 TYR H H -3.537 -41.526 15.770 1.00 . A A . 160 TYR H 1 1
18 44312 1 1 160 TYR HA H -2.160 -41.795 18.413 1.00 . A A . 160 TYR HA 1 1
18 44313 1 1 160 TYR HB2 H -3.796 -43.868 16.921 1.00 . A A . 160 TYR HB2 1 1
18 44314 1 1 160 TYR HB3 H -3.051 -44.079 18.505 1.00 . A A . 160 TYR HB3 1 1
18 44315 1 1 160 TYR HD1 H -5.897 -42.780 16.683 1.00 . A A . 160 TYR HD1 1 1
18 44316 1 1 160 TYR HD2 H -3.791 -42.591 20.421 1.00 . A A . 160 TYR HD2 1 1
18 44317 1 1 160 TYR HE1 H -7.891 -41.768 17.755 1.00 . A A . 160 TYR HE1 1 1
18 44318 1 1 160 TYR HE2 H -5.785 -41.580 21.494 1.00 . A A . 160 TYR HE2 1 1
18 44319 1 1 160 TYR HH H -7.786 -40.580 21.077 1.00 . A A . 160 TYR HH 1 1
18 44320 1 1 160 TYR N N -3.129 -41.252 16.617 1.00 . A A . 160 TYR N 1 1
18 44321 1 1 160 TYR O O -1.325 -43.147 15.597 1.00 . A A . 160 TYR O 1 1
18 44322 1 1 160 TYR OH O -8.076 -41.046 20.290 1.00 . A A . 160 TYR OH 1 1
18 44323 1 1 161 CYS C C 1.173 -45.146 17.343 1.00 . A A . 161 CYS C 1 1
18 44324 1 1 161 CYS CA C 0.991 -43.709 16.850 1.00 . A A . 161 CYS CA 1 1
18 44325 1 1 161 CYS CB C 2.226 -42.883 17.217 1.00 . A A . 161 CYS CB 1 1
18 44326 1 1 161 CYS H H -0.202 -42.891 18.446 1.00 . A A . 161 CYS H 1 1
18 44327 1 1 161 CYS HA H 0.865 -43.709 15.777 1.00 . A A . 161 CYS HA 1 1
18 44328 1 1 161 CYS HB2 H 3.115 -43.400 16.889 1.00 . A A . 161 CYS HB2 1 1
18 44329 1 1 161 CYS HB3 H 2.171 -41.919 16.735 1.00 . A A . 161 CYS HB3 1 1
18 44330 1 1 161 CYS HG H 3.095 -43.061 19.335 1.00 . A A . 161 CYS HG 1 1
18 44331 1 1 161 CYS N N -0.214 -43.112 17.491 1.00 . A A . 161 CYS N 1 1
18 44332 1 1 161 CYS O O 0.720 -45.437 18.437 1.00 . A A . 161 CYS O 1 1
18 44333 1 1 161 CYS OXT O 1.763 -45.930 16.618 1.00 . A A . 161 CYS OXT 1 1
18 44334 1 1 161 CYS SG S 2.287 -42.656 19.012 1.00 . A A . 161 CYS SG 1 1
19 44335 1 1 1 MET C C 37.190 -38.065 4.110 1.00 . A A . 1 MET C 1 1
19 44336 1 1 1 MET CA C 37.697 -38.935 2.959 1.00 . A A . 1 MET CA 1 1
19 44337 1 1 1 MET CB C 39.225 -39.005 3.005 1.00 . A A . 1 MET CB 1 1
19 44338 1 1 1 MET CE C 41.712 -38.165 4.717 1.00 . A A . 1 MET CE 1 1
19 44339 1 1 1 MET CG C 39.661 -39.863 4.194 1.00 . A A . 1 MET CG 1 1
19 44340 1 1 1 MET H1 H 38.097 -38.189 1.057 1.00 . A A . 1 MET H1 1 1
19 44341 1 1 1 MET H2 H 36.789 -37.436 1.837 1.00 . A A . 1 MET H2 1 1
19 44342 1 1 1 MET H3 H 36.610 -38.994 1.184 1.00 . A A . 1 MET H3 1 1
19 44343 1 1 1 MET HA H 37.289 -39.931 3.054 1.00 . A A . 1 MET HA 1 1
19 44344 1 1 1 MET HB2 H 39.593 -39.444 2.090 1.00 . A A . 1 MET HB2 1 1
19 44345 1 1 1 MET HB3 H 39.627 -38.008 3.113 1.00 . A A . 1 MET HB3 1 1
19 44346 1 1 1 MET HE1 H 42.167 -37.645 3.885 1.00 . A A . 1 MET HE1 1 1
19 44347 1 1 1 MET HE2 H 42.360 -38.097 5.577 1.00 . A A . 1 MET HE2 1 1
19 44348 1 1 1 MET HE3 H 40.757 -37.716 4.952 1.00 . A A . 1 MET HE3 1 1
19 44349 1 1 1 MET HG2 H 39.267 -39.441 5.106 1.00 . A A . 1 MET HG2 1 1
19 44350 1 1 1 MET HG3 H 39.284 -40.867 4.070 1.00 . A A . 1 MET HG3 1 1
19 44351 1 1 1 MET N N 37.265 -38.344 1.661 1.00 . A A . 1 MET N 1 1
19 44352 1 1 1 MET O O 36.288 -38.437 4.833 1.00 . A A . 1 MET O 1 1
19 44353 1 1 1 MET SD S 41.469 -39.903 4.278 1.00 . A A . 1 MET SD 1 1
19 44354 1 1 2 GLY C C 35.786 -35.911 5.373 1.00 . A A . 2 GLY C 1 1
19 44355 1 1 2 GLY CA C 37.312 -36.012 5.392 1.00 . A A . 2 GLY CA 1 1
19 44356 1 1 2 GLY H H 38.490 -36.623 3.693 1.00 . A A . 2 GLY H 1 1
19 44357 1 1 2 GLY HA2 H 37.636 -36.419 6.338 1.00 . A A . 2 GLY HA2 1 1
19 44358 1 1 2 GLY HA3 H 37.739 -35.030 5.257 1.00 . A A . 2 GLY HA3 1 1
19 44359 1 1 2 GLY N N 37.762 -36.905 4.287 1.00 . A A . 2 GLY N 1 1
19 44360 1 1 2 GLY O O 35.156 -36.059 4.344 1.00 . A A . 2 GLY O 1 1
19 44361 1 1 3 VAL C C 33.303 -34.317 7.365 1.00 . A A . 3 VAL C 1 1
19 44362 1 1 3 VAL CA C 33.700 -35.549 6.549 1.00 . A A . 3 VAL CA 1 1
19 44363 1 1 3 VAL CB C 33.114 -36.803 7.200 1.00 . A A . 3 VAL CB 1 1
19 44364 1 1 3 VAL CG1 C 31.648 -36.558 7.567 1.00 . A A . 3 VAL CG1 1 1
19 44365 1 1 3 VAL CG2 C 33.198 -37.972 6.219 1.00 . A A . 3 VAL CG2 1 1
19 44366 1 1 3 VAL H H 35.710 -35.542 7.323 1.00 . A A . 3 VAL H 1 1
19 44367 1 1 3 VAL HA H 33.316 -35.453 5.544 1.00 . A A . 3 VAL HA 1 1
19 44368 1 1 3 VAL HB H 33.673 -37.042 8.093 1.00 . A A . 3 VAL HB 1 1
19 44369 1 1 3 VAL HG11 H 31.302 -35.658 7.082 1.00 . A A . 3 VAL HG11 1 1
19 44370 1 1 3 VAL HG12 H 31.558 -36.447 8.638 1.00 . A A . 3 VAL HG12 1 1
19 44371 1 1 3 VAL HG13 H 31.050 -37.396 7.241 1.00 . A A . 3 VAL HG13 1 1
19 44372 1 1 3 VAL HG21 H 33.784 -38.767 6.654 1.00 . A A . 3 VAL HG21 1 1
19 44373 1 1 3 VAL HG22 H 33.664 -37.640 5.303 1.00 . A A . 3 VAL HG22 1 1
19 44374 1 1 3 VAL HG23 H 32.203 -38.333 6.006 1.00 . A A . 3 VAL HG23 1 1
19 44375 1 1 3 VAL N N 35.185 -35.659 6.504 1.00 . A A . 3 VAL N 1 1
19 44376 1 1 3 VAL O O 33.913 -33.998 8.366 1.00 . A A . 3 VAL O 1 1
19 44377 1 1 4 PHE C C 30.611 -32.770 8.537 1.00 . A A . 4 PHE C 1 1
19 44378 1 1 4 PHE CA C 31.838 -32.418 7.695 1.00 . A A . 4 PHE CA 1 1
19 44379 1 1 4 PHE CB C 31.478 -31.308 6.707 1.00 . A A . 4 PHE CB 1 1
19 44380 1 1 4 PHE CD1 C 33.643 -30.042 6.458 1.00 . A A . 4 PHE CD1 1 1
19 44381 1 1 4 PHE CD2 C 32.892 -31.441 4.625 1.00 . A A . 4 PHE CD2 1 1
19 44382 1 1 4 PHE CE1 C 34.776 -29.681 5.719 1.00 . A A . 4 PHE CE1 1 1
19 44383 1 1 4 PHE CE2 C 34.027 -31.081 3.886 1.00 . A A . 4 PHE CE2 1 1
19 44384 1 1 4 PHE CG C 32.702 -30.921 5.911 1.00 . A A . 4 PHE CG 1 1
19 44385 1 1 4 PHE CZ C 34.968 -30.200 4.433 1.00 . A A . 4 PHE CZ 1 1
19 44386 1 1 4 PHE H H 31.801 -33.902 6.136 1.00 . A A . 4 PHE H 1 1
19 44387 1 1 4 PHE HA H 32.635 -32.082 8.341 1.00 . A A . 4 PHE HA 1 1
19 44388 1 1 4 PHE HB2 H 30.707 -31.658 6.036 1.00 . A A . 4 PHE HB2 1 1
19 44389 1 1 4 PHE HB3 H 31.117 -30.448 7.250 1.00 . A A . 4 PHE HB3 1 1
19 44390 1 1 4 PHE HD1 H 33.495 -29.641 7.450 1.00 . A A . 4 PHE HD1 1 1
19 44391 1 1 4 PHE HD2 H 32.166 -32.120 4.204 1.00 . A A . 4 PHE HD2 1 1
19 44392 1 1 4 PHE HE1 H 35.502 -29.002 6.141 1.00 . A A . 4 PHE HE1 1 1
19 44393 1 1 4 PHE HE2 H 34.175 -31.482 2.894 1.00 . A A . 4 PHE HE2 1 1
19 44394 1 1 4 PHE HZ H 35.842 -29.922 3.863 1.00 . A A . 4 PHE HZ 1 1
19 44395 1 1 4 PHE N N 32.281 -33.625 6.945 1.00 . A A . 4 PHE N 1 1
19 44396 1 1 4 PHE O O 29.607 -33.228 8.027 1.00 . A A . 4 PHE O 1 1
19 44397 1 1 5 CYS C C 28.915 -31.593 11.239 1.00 . A A . 5 CYS C 1 1
19 44398 1 1 5 CYS CA C 29.523 -32.889 10.699 1.00 . A A . 5 CYS CA 1 1
19 44399 1 1 5 CYS CB C 29.994 -33.756 11.869 1.00 . A A . 5 CYS CB 1 1
19 44400 1 1 5 CYS H H 31.504 -32.197 10.214 1.00 . A A . 5 CYS H 1 1
19 44401 1 1 5 CYS HA H 28.780 -33.426 10.129 1.00 . A A . 5 CYS HA 1 1
19 44402 1 1 5 CYS HB2 H 30.283 -34.730 11.501 1.00 . A A . 5 CYS HB2 1 1
19 44403 1 1 5 CYS HB3 H 30.840 -33.286 12.347 1.00 . A A . 5 CYS HB3 1 1
19 44404 1 1 5 CYS HG H 27.954 -34.459 12.654 1.00 . A A . 5 CYS HG 1 1
19 44405 1 1 5 CYS N N 30.684 -32.564 9.823 1.00 . A A . 5 CYS N 1 1
19 44406 1 1 5 CYS O O 29.573 -30.815 11.900 1.00 . A A . 5 CYS O 1 1
19 44407 1 1 5 CYS SG S 28.649 -33.939 13.066 1.00 . A A . 5 CYS SG 1 1
19 44408 1 1 6 TYR C C 25.903 -30.473 12.448 1.00 . A A . 6 TYR C 1 1
19 44409 1 1 6 TYR CA C 27.014 -30.109 11.462 1.00 . A A . 6 TYR CA 1 1
19 44410 1 1 6 TYR CB C 26.421 -29.337 10.283 1.00 . A A . 6 TYR CB 1 1
19 44411 1 1 6 TYR CD1 C 28.689 -28.522 9.539 1.00 . A A . 6 TYR CD1 1 1
19 44412 1 1 6 TYR CD2 C 27.255 -29.618 7.920 1.00 . A A . 6 TYR CD2 1 1
19 44413 1 1 6 TYR CE1 C 29.672 -28.354 8.555 1.00 . A A . 6 TYR CE1 1 1
19 44414 1 1 6 TYR CE2 C 28.237 -29.450 6.936 1.00 . A A . 6 TYR CE2 1 1
19 44415 1 1 6 TYR CG C 27.480 -29.154 9.221 1.00 . A A . 6 TYR CG 1 1
19 44416 1 1 6 TYR CZ C 29.445 -28.819 7.254 1.00 . A A . 6 TYR CZ 1 1
19 44417 1 1 6 TYR H H 27.146 -31.996 10.428 1.00 . A A . 6 TYR H 1 1
19 44418 1 1 6 TYR HA H 27.750 -29.496 11.961 1.00 . A A . 6 TYR HA 1 1
19 44419 1 1 6 TYR HB2 H 25.590 -29.889 9.871 1.00 . A A . 6 TYR HB2 1 1
19 44420 1 1 6 TYR HB3 H 26.079 -28.370 10.621 1.00 . A A . 6 TYR HB3 1 1
19 44421 1 1 6 TYR HD1 H 28.864 -28.164 10.543 1.00 . A A . 6 TYR HD1 1 1
19 44422 1 1 6 TYR HD2 H 26.323 -30.106 7.675 1.00 . A A . 6 TYR HD2 1 1
19 44423 1 1 6 TYR HE1 H 30.603 -27.867 8.800 1.00 . A A . 6 TYR HE1 1 1
19 44424 1 1 6 TYR HE2 H 28.062 -29.808 5.933 1.00 . A A . 6 TYR HE2 1 1
19 44425 1 1 6 TYR HH H 30.032 -28.903 5.438 1.00 . A A . 6 TYR HH 1 1
19 44426 1 1 6 TYR N N 27.662 -31.355 10.963 1.00 . A A . 6 TYR N 1 1
19 44427 1 1 6 TYR O O 25.258 -31.494 12.321 1.00 . A A . 6 TYR O 1 1
19 44428 1 1 6 TYR OH O 30.414 -28.653 6.284 1.00 . A A . 6 TYR OH 1 1
19 44429 1 1 7 GLU C C 23.537 -28.858 14.385 1.00 . A A . 7 GLU C 1 1
19 44430 1 1 7 GLU CA C 24.608 -29.951 14.428 1.00 . A A . 7 GLU CA 1 1
19 44431 1 1 7 GLU CB C 25.223 -30.007 15.828 1.00 . A A . 7 GLU CB 1 1
19 44432 1 1 7 GLU CD C 24.736 -30.371 18.251 1.00 . A A . 7 GLU CD 1 1
19 44433 1 1 7 GLU CG C 24.158 -30.443 16.836 1.00 . A A . 7 GLU CG 1 1
19 44434 1 1 7 GLU H H 26.208 -28.830 13.519 1.00 . A A . 7 GLU H 1 1
19 44435 1 1 7 GLU HA H 24.159 -30.904 14.195 1.00 . A A . 7 GLU HA 1 1
19 44436 1 1 7 GLU HB2 H 26.037 -30.716 15.835 1.00 . A A . 7 GLU HB2 1 1
19 44437 1 1 7 GLU HB3 H 25.595 -29.029 16.097 1.00 . A A . 7 GLU HB3 1 1
19 44438 1 1 7 GLU HG2 H 23.303 -29.787 16.763 1.00 . A A . 7 GLU HG2 1 1
19 44439 1 1 7 GLU HG3 H 23.854 -31.456 16.622 1.00 . A A . 7 GLU HG3 1 1
19 44440 1 1 7 GLU N N 25.675 -29.647 13.432 1.00 . A A . 7 GLU N 1 1
19 44441 1 1 7 GLU O O 23.836 -27.680 14.374 1.00 . A A . 7 GLU O 1 1
19 44442 1 1 7 GLU OE1 O 24.026 -30.721 19.178 1.00 . A A . 7 GLU OE1 1 1
19 44443 1 1 7 GLU OE2 O 25.880 -29.966 18.382 1.00 . A A . 7 GLU OE2 1 1
19 44444 1 1 8 ASP C C 20.465 -28.212 15.665 1.00 . A A . 8 ASP C 1 1
19 44445 1 1 8 ASP CA C 21.197 -28.225 14.322 1.00 . A A . 8 ASP CA 1 1
19 44446 1 1 8 ASP CB C 20.211 -28.579 13.207 1.00 . A A . 8 ASP CB 1 1
19 44447 1 1 8 ASP CG C 19.210 -27.436 13.030 1.00 . A A . 8 ASP CG 1 1
19 44448 1 1 8 ASP H H 22.068 -30.195 14.373 1.00 . A A . 8 ASP H 1 1
19 44449 1 1 8 ASP HA H 21.620 -27.249 14.133 1.00 . A A . 8 ASP HA 1 1
19 44450 1 1 8 ASP HB2 H 20.751 -28.731 12.285 1.00 . A A . 8 ASP HB2 1 1
19 44451 1 1 8 ASP HB3 H 19.683 -29.484 13.468 1.00 . A A . 8 ASP HB3 1 1
19 44452 1 1 8 ASP N N 22.288 -29.240 14.362 1.00 . A A . 8 ASP N 1 1
19 44453 1 1 8 ASP O O 20.132 -29.246 16.211 1.00 . A A . 8 ASP O 1 1
19 44454 1 1 8 ASP OD1 O 19.372 -26.425 13.693 1.00 . A A . 8 ASP OD1 1 1
19 44455 1 1 8 ASP OD2 O 18.298 -27.591 12.235 1.00 . A A . 8 ASP OD2 1 1
19 44456 1 1 9 GLU C C 18.120 -26.350 17.317 1.00 . A A . 9 GLU C 1 1
19 44457 1 1 9 GLU CA C 19.503 -26.975 17.513 1.00 . A A . 9 GLU CA 1 1
19 44458 1 1 9 GLU CB C 20.317 -26.113 18.481 1.00 . A A . 9 GLU CB 1 1
19 44459 1 1 9 GLU CD C 22.422 -25.999 19.822 1.00 . A A . 9 GLU CD 1 1
19 44460 1 1 9 GLU CG C 21.672 -26.775 18.737 1.00 . A A . 9 GLU CG 1 1
19 44461 1 1 9 GLU H H 20.490 -26.229 15.749 1.00 . A A . 9 GLU H 1 1
19 44462 1 1 9 GLU HA H 19.395 -27.969 17.921 1.00 . A A . 9 GLU HA 1 1
19 44463 1 1 9 GLU HB2 H 20.469 -25.135 18.050 1.00 . A A . 9 GLU HB2 1 1
19 44464 1 1 9 GLU HB3 H 19.781 -26.016 19.413 1.00 . A A . 9 GLU HB3 1 1
19 44465 1 1 9 GLU HG2 H 21.519 -27.793 19.064 1.00 . A A . 9 GLU HG2 1 1
19 44466 1 1 9 GLU HG3 H 22.253 -26.772 17.827 1.00 . A A . 9 GLU HG3 1 1
19 44467 1 1 9 GLU N N 20.212 -27.051 16.204 1.00 . A A . 9 GLU N 1 1
19 44468 1 1 9 GLU O O 17.989 -25.257 16.803 1.00 . A A . 9 GLU O 1 1
19 44469 1 1 9 GLU OE1 O 23.449 -26.484 20.266 1.00 . A A . 9 GLU OE1 1 1
19 44470 1 1 9 GLU OE2 O 21.955 -24.934 20.190 1.00 . A A . 9 GLU OE2 1 1
19 44471 1 1 10 ALA C C 14.877 -26.853 18.797 1.00 . A A . 10 ALA C 1 1
19 44472 1 1 10 ALA CA C 15.713 -26.482 17.571 1.00 . A A . 10 ALA CA 1 1
19 44473 1 1 10 ALA CB C 15.065 -27.069 16.316 1.00 . A A . 10 ALA CB 1 1
19 44474 1 1 10 ALA H H 17.216 -27.914 18.141 1.00 . A A . 10 ALA H 1 1
19 44475 1 1 10 ALA HA H 15.764 -25.407 17.481 1.00 . A A . 10 ALA HA 1 1
19 44476 1 1 10 ALA HB1 H 15.834 -27.352 15.612 1.00 . A A . 10 ALA HB1 1 1
19 44477 1 1 10 ALA HB2 H 14.419 -26.330 15.864 1.00 . A A . 10 ALA HB2 1 1
19 44478 1 1 10 ALA HB3 H 14.484 -27.939 16.584 1.00 . A A . 10 ALA HB3 1 1
19 44479 1 1 10 ALA N N 17.088 -27.035 17.727 1.00 . A A . 10 ALA N 1 1
19 44480 1 1 10 ALA O O 14.750 -28.011 19.144 1.00 . A A . 10 ALA O 1 1
19 44481 1 1 11 THR C C 12.014 -25.910 20.374 1.00 . A A . 11 THR C 1 1
19 44482 1 1 11 THR CA C 13.490 -26.187 20.666 1.00 . A A . 11 THR CA 1 1
19 44483 1 1 11 THR CB C 13.953 -25.308 21.832 1.00 . A A . 11 THR CB 1 1
19 44484 1 1 11 THR CG2 C 13.212 -25.717 23.105 1.00 . A A . 11 THR CG2 1 1
19 44485 1 1 11 THR H H 14.428 -24.954 19.168 1.00 . A A . 11 THR H 1 1
19 44486 1 1 11 THR HA H 13.615 -27.226 20.931 1.00 . A A . 11 THR HA 1 1
19 44487 1 1 11 THR HB H 13.738 -24.274 21.612 1.00 . A A . 11 THR HB 1 1
19 44488 1 1 11 THR HG1 H 15.511 -26.389 22.261 1.00 . A A . 11 THR HG1 1 1
19 44489 1 1 11 THR HG21 H 13.043 -26.784 23.097 1.00 . A A . 11 THR HG21 1 1
19 44490 1 1 11 THR HG22 H 12.263 -25.203 23.151 1.00 . A A . 11 THR HG22 1 1
19 44491 1 1 11 THR HG23 H 13.805 -25.453 23.967 1.00 . A A . 11 THR HG23 1 1
19 44492 1 1 11 THR N N 14.311 -25.882 19.460 1.00 . A A . 11 THR N 1 1
19 44493 1 1 11 THR O O 11.657 -24.875 19.848 1.00 . A A . 11 THR O 1 1
19 44494 1 1 11 THR OG1 O 15.351 -25.473 22.021 1.00 . A A . 11 THR OG1 1 1
19 44495 1 1 12 SER C C 8.903 -27.519 21.422 1.00 . A A . 12 SER C 1 1
19 44496 1 1 12 SER CA C 9.699 -26.631 20.465 1.00 . A A . 12 SER CA 1 1
19 44497 1 1 12 SER CB C 9.373 -27.016 19.020 1.00 . A A . 12 SER CB 1 1
19 44498 1 1 12 SER H H 11.469 -27.657 21.139 1.00 . A A . 12 SER H 1 1
19 44499 1 1 12 SER HA H 9.440 -25.596 20.631 1.00 . A A . 12 SER HA 1 1
19 44500 1 1 12 SER HB2 H 9.592 -28.062 18.867 1.00 . A A . 12 SER HB2 1 1
19 44501 1 1 12 SER HB3 H 8.325 -26.837 18.827 1.00 . A A . 12 SER HB3 1 1
19 44502 1 1 12 SER HG H 10.837 -26.800 17.759 1.00 . A A . 12 SER HG 1 1
19 44503 1 1 12 SER N N 11.154 -26.830 20.714 1.00 . A A . 12 SER N 1 1
19 44504 1 1 12 SER O O 9.335 -28.595 21.786 1.00 . A A . 12 SER O 1 1
19 44505 1 1 12 SER OG O 10.157 -26.234 18.132 1.00 . A A . 12 SER OG 1 1
19 44506 1 1 13 VAL C C 6.242 -29.032 21.998 1.00 . A A . 13 VAL C 1 1
19 44507 1 1 13 VAL CA C 6.943 -27.918 22.778 1.00 . A A . 13 VAL CA 1 1
19 44508 1 1 13 VAL CB C 5.896 -27.044 23.473 1.00 . A A . 13 VAL CB 1 1
19 44509 1 1 13 VAL CG1 C 6.597 -25.919 24.238 1.00 . A A . 13 VAL CG1 1 1
19 44510 1 1 13 VAL CG2 C 4.960 -26.440 22.424 1.00 . A A . 13 VAL CG2 1 1
19 44511 1 1 13 VAL H H 7.408 -26.213 21.544 1.00 . A A . 13 VAL H 1 1
19 44512 1 1 13 VAL HA H 7.596 -28.355 23.520 1.00 . A A . 13 VAL HA 1 1
19 44513 1 1 13 VAL HB H 5.324 -27.647 24.162 1.00 . A A . 13 VAL HB 1 1
19 44514 1 1 13 VAL HG11 H 6.803 -25.099 23.566 1.00 . A A . 13 VAL HG11 1 1
19 44515 1 1 13 VAL HG12 H 7.524 -26.287 24.653 1.00 . A A . 13 VAL HG12 1 1
19 44516 1 1 13 VAL HG13 H 5.957 -25.575 25.038 1.00 . A A . 13 VAL HG13 1 1
19 44517 1 1 13 VAL HG21 H 3.961 -26.825 22.569 1.00 . A A . 13 VAL HG21 1 1
19 44518 1 1 13 VAL HG22 H 5.307 -26.703 21.436 1.00 . A A . 13 VAL HG22 1 1
19 44519 1 1 13 VAL HG23 H 4.948 -25.365 22.528 1.00 . A A . 13 VAL HG23 1 1
19 44520 1 1 13 VAL N N 7.745 -27.084 21.841 1.00 . A A . 13 VAL N 1 1
19 44521 1 1 13 VAL O O 5.134 -28.872 21.525 1.00 . A A . 13 VAL O 1 1
19 44522 1 1 14 ILE C C 6.541 -32.604 21.863 1.00 . A A . 14 ILE C 1 1
19 44523 1 1 14 ILE CA C 6.252 -31.295 21.124 1.00 . A A . 14 ILE CA 1 1
19 44524 1 1 14 ILE CB C 6.832 -31.362 19.708 1.00 . A A . 14 ILE CB 1 1
19 44525 1 1 14 ILE CD1 C 6.640 -30.368 17.417 1.00 . A A . 14 ILE CD1 1 1
19 44526 1 1 14 ILE CG1 C 6.361 -30.145 18.906 1.00 . A A . 14 ILE CG1 1 1
19 44527 1 1 14 ILE CG2 C 6.358 -32.645 19.015 1.00 . A A . 14 ILE CG2 1 1
19 44528 1 1 14 ILE H H 7.768 -30.273 22.261 1.00 . A A . 14 ILE H 1 1
19 44529 1 1 14 ILE HA H 5.184 -31.142 21.070 1.00 . A A . 14 ILE HA 1 1
19 44530 1 1 14 ILE HB H 7.911 -31.361 19.761 1.00 . A A . 14 ILE HB 1 1
19 44531 1 1 14 ILE HD11 H 6.074 -31.219 17.068 1.00 . A A . 14 ILE HD11 1 1
19 44532 1 1 14 ILE HD12 H 7.694 -30.553 17.272 1.00 . A A . 14 ILE HD12 1 1
19 44533 1 1 14 ILE HD13 H 6.348 -29.489 16.861 1.00 . A A . 14 ILE HD13 1 1
19 44534 1 1 14 ILE HG12 H 5.300 -30.007 19.056 1.00 . A A . 14 ILE HG12 1 1
19 44535 1 1 14 ILE HG13 H 6.889 -29.266 19.242 1.00 . A A . 14 ILE HG13 1 1
19 44536 1 1 14 ILE HG21 H 6.999 -32.854 18.171 1.00 . A A . 14 ILE HG21 1 1
19 44537 1 1 14 ILE HG22 H 5.343 -32.514 18.671 1.00 . A A . 14 ILE HG22 1 1
19 44538 1 1 14 ILE HG23 H 6.399 -33.469 19.711 1.00 . A A . 14 ILE HG23 1 1
19 44539 1 1 14 ILE N N 6.878 -30.164 21.866 1.00 . A A . 14 ILE N 1 1
19 44540 1 1 14 ILE O O 7.601 -32.782 22.430 1.00 . A A . 14 ILE O 1 1
19 44541 1 1 15 PRO C C 6.789 -35.704 21.785 1.00 . A A . 15 PRO C 1 1
19 44542 1 1 15 PRO CA C 5.744 -34.844 22.503 1.00 . A A . 15 PRO CA 1 1
19 44543 1 1 15 PRO CB C 4.360 -35.483 22.378 1.00 . A A . 15 PRO CB 1 1
19 44544 1 1 15 PRO CD C 4.273 -33.412 21.185 1.00 . A A . 15 PRO CD 1 1
19 44545 1 1 15 PRO CG C 3.750 -34.821 21.189 1.00 . A A . 15 PRO CG 1 1
19 44546 1 1 15 PRO HA H 6.000 -34.750 23.546 1.00 . A A . 15 PRO HA 1 1
19 44547 1 1 15 PRO HB2 H 4.464 -36.548 22.232 1.00 . A A . 15 PRO HB2 1 1
19 44548 1 1 15 PRO HB3 H 3.791 -35.293 23.277 1.00 . A A . 15 PRO HB3 1 1
19 44549 1 1 15 PRO HD2 H 4.371 -33.048 20.173 1.00 . A A . 15 PRO HD2 1 1
19 44550 1 1 15 PRO HD3 H 3.613 -32.762 21.740 1.00 . A A . 15 PRO HD3 1 1
19 44551 1 1 15 PRO HG2 H 4.046 -35.342 20.290 1.00 . A A . 15 PRO HG2 1 1
19 44552 1 1 15 PRO HG3 H 2.674 -34.830 21.279 1.00 . A A . 15 PRO HG3 1 1
19 44553 1 1 15 PRO N N 5.584 -33.543 21.845 1.00 . A A . 15 PRO N 1 1
19 44554 1 1 15 PRO O O 6.599 -36.113 20.658 1.00 . A A . 15 PRO O 1 1
19 44555 1 1 16 PRO C C 8.605 -38.233 21.665 1.00 . A A . 16 PRO C 1 1
19 44556 1 1 16 PRO CA C 9.012 -36.773 21.885 1.00 . A A . 16 PRO CA 1 1
19 44557 1 1 16 PRO CB C 10.113 -36.680 22.942 1.00 . A A . 16 PRO CB 1 1
19 44558 1 1 16 PRO CD C 8.222 -35.520 23.824 1.00 . A A . 16 PRO CD 1 1
19 44559 1 1 16 PRO CG C 9.387 -36.385 24.210 1.00 . A A . 16 PRO CG 1 1
19 44560 1 1 16 PRO HA H 9.380 -36.359 20.959 1.00 . A A . 16 PRO HA 1 1
19 44561 1 1 16 PRO HB2 H 10.646 -37.618 22.996 1.00 . A A . 16 PRO HB2 1 1
19 44562 1 1 16 PRO HB3 H 10.800 -35.887 22.683 1.00 . A A . 16 PRO HB3 1 1
19 44563 1 1 16 PRO HD2 H 7.389 -35.687 24.490 1.00 . A A . 16 PRO HD2 1 1
19 44564 1 1 16 PRO HD3 H 8.501 -34.477 23.845 1.00 . A A . 16 PRO HD3 1 1
19 44565 1 1 16 PRO HG2 H 9.049 -37.306 24.661 1.00 . A A . 16 PRO HG2 1 1
19 44566 1 1 16 PRO HG3 H 10.042 -35.864 24.893 1.00 . A A . 16 PRO HG3 1 1
19 44567 1 1 16 PRO N N 7.920 -35.972 22.455 1.00 . A A . 16 PRO N 1 1
19 44568 1 1 16 PRO O O 9.078 -38.888 20.757 1.00 . A A . 16 PRO O 1 1
19 44569 1 1 17 ALA C C 6.307 -40.258 21.150 1.00 . A A . 17 ALA C 1 1
19 44570 1 1 17 ALA CA C 7.301 -40.166 22.311 1.00 . A A . 17 ALA CA 1 1
19 44571 1 1 17 ALA CB C 6.627 -40.657 23.594 1.00 . A A . 17 ALA CB 1 1
19 44572 1 1 17 ALA H H 7.357 -38.207 23.209 1.00 . A A . 17 ALA H 1 1
19 44573 1 1 17 ALA HA H 8.162 -40.781 22.097 1.00 . A A . 17 ALA HA 1 1
19 44574 1 1 17 ALA HB1 H 5.554 -40.605 23.480 1.00 . A A . 17 ALA HB1 1 1
19 44575 1 1 17 ALA HB2 H 6.932 -40.034 24.421 1.00 . A A . 17 ALA HB2 1 1
19 44576 1 1 17 ALA HB3 H 6.920 -41.679 23.786 1.00 . A A . 17 ALA HB3 1 1
19 44577 1 1 17 ALA N N 7.731 -38.750 22.484 1.00 . A A . 17 ALA N 1 1
19 44578 1 1 17 ALA O O 6.471 -41.044 20.239 1.00 . A A . 17 ALA O 1 1
19 44579 1 1 18 ARG C C 4.855 -38.891 18.809 1.00 . A A . 18 ARG C 1 1
19 44580 1 1 18 ARG CA C 4.266 -39.503 20.083 1.00 . A A . 18 ARG CA 1 1
19 44581 1 1 18 ARG CB C 3.026 -38.710 20.503 1.00 . A A . 18 ARG CB 1 1
19 44582 1 1 18 ARG CD C 0.753 -37.956 19.796 1.00 . A A . 18 ARG CD 1 1
19 44583 1 1 18 ARG CG C 1.965 -38.802 19.406 1.00 . A A . 18 ARG CG 1 1
19 44584 1 1 18 ARG CZ C -0.866 -37.075 18.223 1.00 . A A . 18 ARG CZ 1 1
19 44585 1 1 18 ARG H H 5.160 -38.837 21.926 1.00 . A A . 18 ARG H 1 1
19 44586 1 1 18 ARG HA H 3.987 -40.528 19.892 1.00 . A A . 18 ARG HA 1 1
19 44587 1 1 18 ARG HB2 H 2.631 -39.121 21.422 1.00 . A A . 18 ARG HB2 1 1
19 44588 1 1 18 ARG HB3 H 3.296 -37.676 20.659 1.00 . A A . 18 ARG HB3 1 1
19 44589 1 1 18 ARG HD2 H 0.384 -38.277 20.759 1.00 . A A . 18 ARG HD2 1 1
19 44590 1 1 18 ARG HD3 H 1.041 -36.916 19.848 1.00 . A A . 18 ARG HD3 1 1
19 44591 1 1 18 ARG HE H -0.610 -39.022 18.513 1.00 . A A . 18 ARG HE 1 1
19 44592 1 1 18 ARG HG2 H 2.376 -38.436 18.476 1.00 . A A . 18 ARG HG2 1 1
19 44593 1 1 18 ARG HG3 H 1.662 -39.832 19.284 1.00 . A A . 18 ARG HG3 1 1
19 44594 1 1 18 ARG HH11 H -1.005 -37.909 16.409 1.00 . A A . 18 ARG HH11 1 1
19 44595 1 1 18 ARG HH12 H -1.602 -36.287 16.537 1.00 . A A . 18 ARG HH12 1 1
19 44596 1 1 18 ARG HH21 H -0.857 -35.997 19.910 1.00 . A A . 18 ARG HH21 1 1
19 44597 1 1 18 ARG HH22 H -1.518 -35.206 18.519 1.00 . A A . 18 ARG HH22 1 1
19 44598 1 1 18 ARG N N 5.274 -39.462 21.180 1.00 . A A . 18 ARG N 1 1
19 44599 1 1 18 ARG NE N -0.318 -38.124 18.773 1.00 . A A . 18 ARG NE 1 1
19 44600 1 1 18 ARG NH1 N -1.182 -37.091 16.958 1.00 . A A . 18 ARG NH1 1 1
19 44601 1 1 18 ARG NH2 N -1.098 -36.009 18.940 1.00 . A A . 18 ARG NH2 1 1
19 44602 1 1 18 ARG O O 4.722 -39.434 17.730 1.00 . A A . 18 ARG O 1 1
19 44603 1 1 19 LEU C C 7.092 -38.061 17.052 1.00 . A A . 19 LEU C 1 1
19 44604 1 1 19 LEU CA C 6.087 -37.115 17.712 1.00 . A A . 19 LEU CA 1 1
19 44605 1 1 19 LEU CB C 6.799 -35.823 18.114 1.00 . A A . 19 LEU CB 1 1
19 44606 1 1 19 LEU CD1 C 6.353 -34.232 16.240 1.00 . A A . 19 LEU CD1 1 1
19 44607 1 1 19 LEU CD2 C 8.629 -34.349 17.264 1.00 . A A . 19 LEU CD2 1 1
19 44608 1 1 19 LEU CG C 7.393 -35.161 16.870 1.00 . A A . 19 LEU CG 1 1
19 44609 1 1 19 LEU H H 5.592 -37.334 19.798 1.00 . A A . 19 LEU H 1 1
19 44610 1 1 19 LEU HA H 5.297 -36.885 17.010 1.00 . A A . 19 LEU HA 1 1
19 44611 1 1 19 LEU HB2 H 6.093 -35.151 18.579 1.00 . A A . 19 LEU HB2 1 1
19 44612 1 1 19 LEU HB3 H 7.591 -36.051 18.812 1.00 . A A . 19 LEU HB3 1 1
19 44613 1 1 19 LEU HD11 H 6.159 -34.544 15.224 1.00 . A A . 19 LEU HD11 1 1
19 44614 1 1 19 LEU HD12 H 6.728 -33.219 16.239 1.00 . A A . 19 LEU HD12 1 1
19 44615 1 1 19 LEU HD13 H 5.437 -34.275 16.811 1.00 . A A . 19 LEU HD13 1 1
19 44616 1 1 19 LEU HD21 H 8.549 -34.052 18.298 1.00 . A A . 19 LEU HD21 1 1
19 44617 1 1 19 LEU HD22 H 8.695 -33.469 16.641 1.00 . A A . 19 LEU HD22 1 1
19 44618 1 1 19 LEU HD23 H 9.513 -34.954 17.130 1.00 . A A . 19 LEU HD23 1 1
19 44619 1 1 19 LEU HG H 7.674 -35.921 16.157 1.00 . A A . 19 LEU HG 1 1
19 44620 1 1 19 LEU N N 5.499 -37.760 18.921 1.00 . A A . 19 LEU N 1 1
19 44621 1 1 19 LEU O O 7.104 -38.227 15.849 1.00 . A A . 19 LEU O 1 1
19 44622 1 1 20 PHE C C 8.242 -40.751 16.511 1.00 . A A . 20 PHE C 1 1
19 44623 1 1 20 PHE CA C 8.950 -39.604 17.237 1.00 . A A . 20 PHE CA 1 1
19 44624 1 1 20 PHE CB C 9.830 -40.175 18.349 1.00 . A A . 20 PHE CB 1 1
19 44625 1 1 20 PHE CD1 C 12.069 -40.500 17.239 1.00 . A A . 20 PHE CD1 1 1
19 44626 1 1 20 PHE CD2 C 10.694 -42.448 17.681 1.00 . A A . 20 PHE CD2 1 1
19 44627 1 1 20 PHE CE1 C 13.052 -41.321 16.675 1.00 . A A . 20 PHE CE1 1 1
19 44628 1 1 20 PHE CE2 C 11.677 -43.269 17.117 1.00 . A A . 20 PHE CE2 1 1
19 44629 1 1 20 PHE CG C 10.891 -41.063 17.743 1.00 . A A . 20 PHE CG 1 1
19 44630 1 1 20 PHE CZ C 12.855 -42.706 16.614 1.00 . A A . 20 PHE CZ 1 1
19 44631 1 1 20 PHE H H 7.921 -38.528 18.796 1.00 . A A . 20 PHE H 1 1
19 44632 1 1 20 PHE HA H 9.566 -39.062 16.535 1.00 . A A . 20 PHE HA 1 1
19 44633 1 1 20 PHE HB2 H 10.302 -39.367 18.888 1.00 . A A . 20 PHE HB2 1 1
19 44634 1 1 20 PHE HB3 H 9.223 -40.754 19.029 1.00 . A A . 20 PHE HB3 1 1
19 44635 1 1 20 PHE HD1 H 12.221 -39.432 17.286 1.00 . A A . 20 PHE HD1 1 1
19 44636 1 1 20 PHE HD2 H 9.785 -42.881 18.070 1.00 . A A . 20 PHE HD2 1 1
19 44637 1 1 20 PHE HE1 H 13.961 -40.888 16.286 1.00 . A A . 20 PHE HE1 1 1
19 44638 1 1 20 PHE HE2 H 11.525 -44.338 17.069 1.00 . A A . 20 PHE HE2 1 1
19 44639 1 1 20 PHE HZ H 13.613 -43.341 16.177 1.00 . A A . 20 PHE HZ 1 1
19 44640 1 1 20 PHE N N 7.942 -38.678 17.827 1.00 . A A . 20 PHE N 1 1
19 44641 1 1 20 PHE O O 8.474 -40.996 15.344 1.00 . A A . 20 PHE O 1 1
19 44642 1 1 21 LYS C C 5.712 -42.044 15.469 1.00 . A A . 21 LYS C 1 1
19 44643 1 1 21 LYS CA C 6.669 -42.590 16.529 1.00 . A A . 21 LYS CA 1 1
19 44644 1 1 21 LYS CB C 5.873 -43.374 17.575 1.00 . A A . 21 LYS CB 1 1
19 44645 1 1 21 LYS CD C 4.178 -45.187 17.888 1.00 . A A . 21 LYS CD 1 1
19 44646 1 1 21 LYS CE C 3.587 -46.453 17.264 1.00 . A A . 21 LYS CE 1 1
19 44647 1 1 21 LYS CG C 5.128 -44.522 16.890 1.00 . A A . 21 LYS CG 1 1
19 44648 1 1 21 LYS H H 7.208 -41.250 18.130 1.00 . A A . 21 LYS H 1 1
19 44649 1 1 21 LYS HA H 7.390 -43.245 16.062 1.00 . A A . 21 LYS HA 1 1
19 44650 1 1 21 LYS HB2 H 6.548 -43.774 18.317 1.00 . A A . 21 LYS HB2 1 1
19 44651 1 1 21 LYS HB3 H 5.161 -42.717 18.053 1.00 . A A . 21 LYS HB3 1 1
19 44652 1 1 21 LYS HD2 H 4.722 -45.449 18.784 1.00 . A A . 21 LYS HD2 1 1
19 44653 1 1 21 LYS HD3 H 3.381 -44.503 18.138 1.00 . A A . 21 LYS HD3 1 1
19 44654 1 1 21 LYS HE2 H 2.568 -46.578 17.600 1.00 . A A . 21 LYS HE2 1 1
19 44655 1 1 21 LYS HE3 H 3.602 -46.365 16.188 1.00 . A A . 21 LYS HE3 1 1
19 44656 1 1 21 LYS HG2 H 4.560 -44.135 16.057 1.00 . A A . 21 LYS HG2 1 1
19 44657 1 1 21 LYS HG3 H 5.841 -45.250 16.532 1.00 . A A . 21 LYS HG3 1 1
19 44658 1 1 21 LYS HZ1 H 4.073 -47.967 18.609 1.00 . A A . 21 LYS HZ1 1 1
19 44659 1 1 21 LYS HZ2 H 5.398 -47.369 17.729 1.00 . A A . 21 LYS HZ2 1 1
19 44660 1 1 21 LYS HZ3 H 4.273 -48.399 16.981 1.00 . A A . 21 LYS HZ3 1 1
19 44661 1 1 21 LYS N N 7.382 -41.459 17.189 1.00 . A A . 21 LYS N 1 1
19 44662 1 1 21 LYS NZ N 4.393 -47.636 17.676 1.00 . A A . 21 LYS NZ 1 1
19 44663 1 1 21 LYS O O 5.551 -42.616 14.410 1.00 . A A . 21 LYS O 1 1
19 44664 1 1 22 SER C C 4.897 -39.753 13.587 1.00 . A A . 22 SER C 1 1
19 44665 1 1 22 SER CA C 4.121 -40.367 14.755 1.00 . A A . 22 SER CA 1 1
19 44666 1 1 22 SER CB C 3.283 -39.282 15.435 1.00 . A A . 22 SER CB 1 1
19 44667 1 1 22 SER H H 5.213 -40.500 16.607 1.00 . A A . 22 SER H 1 1
19 44668 1 1 22 SER HA H 3.470 -41.144 14.386 1.00 . A A . 22 SER HA 1 1
19 44669 1 1 22 SER HB2 H 2.802 -39.694 16.309 1.00 . A A . 22 SER HB2 1 1
19 44670 1 1 22 SER HB3 H 3.923 -38.464 15.728 1.00 . A A . 22 SER HB3 1 1
19 44671 1 1 22 SER HG H 2.306 -37.850 14.556 1.00 . A A . 22 SER HG 1 1
19 44672 1 1 22 SER N N 5.073 -40.944 15.746 1.00 . A A . 22 SER N 1 1
19 44673 1 1 22 SER O O 4.400 -39.663 12.482 1.00 . A A . 22 SER O 1 1
19 44674 1 1 22 SER OG O 2.296 -38.809 14.530 1.00 . A A . 22 SER OG 1 1
19 44675 1 1 23 PHE C C 7.909 -39.713 12.160 1.00 . A A . 23 PHE C 1 1
19 44676 1 1 23 PHE CA C 6.901 -38.703 12.720 1.00 . A A . 23 PHE CA 1 1
19 44677 1 1 23 PHE CB C 7.654 -37.486 13.258 1.00 . A A . 23 PHE CB 1 1
19 44678 1 1 23 PHE CD1 C 7.942 -36.542 10.938 1.00 . A A . 23 PHE CD1 1 1
19 44679 1 1 23 PHE CD2 C 9.889 -36.727 12.371 1.00 . A A . 23 PHE CD2 1 1
19 44680 1 1 23 PHE CE1 C 8.741 -36.003 9.921 1.00 . A A . 23 PHE CE1 1 1
19 44681 1 1 23 PHE CE2 C 10.688 -36.188 11.356 1.00 . A A . 23 PHE CE2 1 1
19 44682 1 1 23 PHE CG C 8.516 -36.903 12.162 1.00 . A A . 23 PHE CG 1 1
19 44683 1 1 23 PHE CZ C 10.114 -35.827 10.131 1.00 . A A . 23 PHE CZ 1 1
19 44684 1 1 23 PHE H H 6.488 -39.394 14.720 1.00 . A A . 23 PHE H 1 1
19 44685 1 1 23 PHE HA H 6.235 -38.390 11.932 1.00 . A A . 23 PHE HA 1 1
19 44686 1 1 23 PHE HB2 H 6.945 -36.743 13.592 1.00 . A A . 23 PHE HB2 1 1
19 44687 1 1 23 PHE HB3 H 8.279 -37.785 14.087 1.00 . A A . 23 PHE HB3 1 1
19 44688 1 1 23 PHE HD1 H 6.883 -36.678 10.776 1.00 . A A . 23 PHE HD1 1 1
19 44689 1 1 23 PHE HD2 H 10.331 -37.006 13.316 1.00 . A A . 23 PHE HD2 1 1
19 44690 1 1 23 PHE HE1 H 8.298 -35.725 8.978 1.00 . A A . 23 PHE HE1 1 1
19 44691 1 1 23 PHE HE2 H 11.747 -36.052 11.517 1.00 . A A . 23 PHE HE2 1 1
19 44692 1 1 23 PHE HZ H 10.730 -35.411 9.348 1.00 . A A . 23 PHE HZ 1 1
19 44693 1 1 23 PHE N N 6.106 -39.321 13.821 1.00 . A A . 23 PHE N 1 1
19 44694 1 1 23 PHE O O 8.007 -39.906 10.965 1.00 . A A . 23 PHE O 1 1
19 44695 1 1 24 VAL C C 9.010 -42.650 12.150 1.00 . A A . 24 VAL C 1 1
19 44696 1 1 24 VAL CA C 9.685 -41.325 12.518 1.00 . A A . 24 VAL CA 1 1
19 44697 1 1 24 VAL CB C 10.729 -41.573 13.608 1.00 . A A . 24 VAL CB 1 1
19 44698 1 1 24 VAL CG1 C 11.616 -42.752 13.204 1.00 . A A . 24 VAL CG1 1 1
19 44699 1 1 24 VAL CG2 C 11.591 -40.321 13.783 1.00 . A A . 24 VAL CG2 1 1
19 44700 1 1 24 VAL H H 8.589 -40.168 13.971 1.00 . A A . 24 VAL H 1 1
19 44701 1 1 24 VAL HA H 10.174 -40.921 11.644 1.00 . A A . 24 VAL HA 1 1
19 44702 1 1 24 VAL HB H 10.231 -41.800 14.539 1.00 . A A . 24 VAL HB 1 1
19 44703 1 1 24 VAL HG11 H 11.906 -42.645 12.170 1.00 . A A . 24 VAL HG11 1 1
19 44704 1 1 24 VAL HG12 H 11.068 -43.674 13.331 1.00 . A A . 24 VAL HG12 1 1
19 44705 1 1 24 VAL HG13 H 12.498 -42.769 13.828 1.00 . A A . 24 VAL HG13 1 1
19 44706 1 1 24 VAL HG21 H 12.200 -40.425 14.669 1.00 . A A . 24 VAL HG21 1 1
19 44707 1 1 24 VAL HG22 H 10.953 -39.455 13.884 1.00 . A A . 24 VAL HG22 1 1
19 44708 1 1 24 VAL HG23 H 12.228 -40.199 12.920 1.00 . A A . 24 VAL HG23 1 1
19 44709 1 1 24 VAL N N 8.671 -40.347 13.010 1.00 . A A . 24 VAL N 1 1
19 44710 1 1 24 VAL O O 9.194 -43.167 11.066 1.00 . A A . 24 VAL O 1 1
19 44711 1 1 25 LEU C C 6.568 -44.315 11.596 1.00 . A A . 25 LEU C 1 1
19 44712 1 1 25 LEU CA C 7.575 -44.508 12.733 1.00 . A A . 25 LEU CA 1 1
19 44713 1 1 25 LEU CB C 6.847 -45.022 13.976 1.00 . A A . 25 LEU CB 1 1
19 44714 1 1 25 LEU CD1 C 6.019 -47.006 12.708 1.00 . A A . 25 LEU CD1 1 1
19 44715 1 1 25 LEU CD2 C 8.227 -47.102 13.873 1.00 . A A . 25 LEU CD2 1 1
19 44716 1 1 25 LEU CG C 6.802 -46.550 13.941 1.00 . A A . 25 LEU CG 1 1
19 44717 1 1 25 LEU H H 8.112 -42.785 13.916 1.00 . A A . 25 LEU H 1 1
19 44718 1 1 25 LEU HA H 8.320 -45.230 12.431 1.00 . A A . 25 LEU HA 1 1
19 44719 1 1 25 LEU HB2 H 7.372 -44.697 14.862 1.00 . A A . 25 LEU HB2 1 1
19 44720 1 1 25 LEU HB3 H 5.841 -44.634 13.990 1.00 . A A . 25 LEU HB3 1 1
19 44721 1 1 25 LEU HD11 H 5.414 -47.864 12.963 1.00 . A A . 25 LEU HD11 1 1
19 44722 1 1 25 LEU HD12 H 6.708 -47.272 11.921 1.00 . A A . 25 LEU HD12 1 1
19 44723 1 1 25 LEU HD13 H 5.379 -46.204 12.372 1.00 . A A . 25 LEU HD13 1 1
19 44724 1 1 25 LEU HD21 H 8.249 -48.097 14.292 1.00 . A A . 25 LEU HD21 1 1
19 44725 1 1 25 LEU HD22 H 8.890 -46.460 14.436 1.00 . A A . 25 LEU HD22 1 1
19 44726 1 1 25 LEU HD23 H 8.550 -47.138 12.843 1.00 . A A . 25 LEU HD23 1 1
19 44727 1 1 25 LEU HG H 6.316 -46.917 14.833 1.00 . A A . 25 LEU HG 1 1
19 44728 1 1 25 LEU N N 8.243 -43.211 13.042 1.00 . A A . 25 LEU N 1 1
19 44729 1 1 25 LEU O O 6.386 -45.182 10.765 1.00 . A A . 25 LEU O 1 1
19 44730 1 1 26 ASP C C 5.461 -41.904 9.497 1.00 . A A . 26 ASP C 1 1
19 44731 1 1 26 ASP CA C 4.915 -42.949 10.472 1.00 . A A . 26 ASP CA 1 1
19 44732 1 1 26 ASP CB C 3.610 -42.440 11.085 1.00 . A A . 26 ASP CB 1 1
19 44733 1 1 26 ASP CG C 2.961 -43.558 11.903 1.00 . A A . 26 ASP CG 1 1
19 44734 1 1 26 ASP H H 6.070 -42.503 12.236 1.00 . A A . 26 ASP H 1 1
19 44735 1 1 26 ASP HA H 4.729 -43.872 9.943 1.00 . A A . 26 ASP HA 1 1
19 44736 1 1 26 ASP HB2 H 3.818 -41.598 11.728 1.00 . A A . 26 ASP HB2 1 1
19 44737 1 1 26 ASP HB3 H 2.937 -42.134 10.297 1.00 . A A . 26 ASP HB3 1 1
19 44738 1 1 26 ASP N N 5.910 -43.189 11.556 1.00 . A A . 26 ASP N 1 1
19 44739 1 1 26 ASP O O 4.715 -41.179 8.869 1.00 . A A . 26 ASP O 1 1
19 44740 1 1 26 ASP OD1 O 2.014 -43.270 12.617 1.00 . A A . 26 ASP OD1 1 1
19 44741 1 1 26 ASP OD2 O 3.420 -44.683 11.801 1.00 . A A . 26 ASP OD2 1 1
19 44742 1 1 27 ALA C C 7.043 -41.218 6.990 1.00 . A A . 27 ALA C 1 1
19 44743 1 1 27 ALA CA C 7.344 -40.816 8.435 1.00 . A A . 27 ALA CA 1 1
19 44744 1 1 27 ALA CB C 8.859 -40.757 8.640 1.00 . A A . 27 ALA CB 1 1
19 44745 1 1 27 ALA H H 7.342 -42.410 9.884 1.00 . A A . 27 ALA H 1 1
19 44746 1 1 27 ALA HA H 6.917 -39.845 8.635 1.00 . A A . 27 ALA HA 1 1
19 44747 1 1 27 ALA HB1 H 9.356 -40.891 7.692 1.00 . A A . 27 ALA HB1 1 1
19 44748 1 1 27 ALA HB2 H 9.161 -41.540 9.320 1.00 . A A . 27 ALA HB2 1 1
19 44749 1 1 27 ALA HB3 H 9.128 -39.796 9.054 1.00 . A A . 27 ALA HB3 1 1
19 44750 1 1 27 ALA N N 6.755 -41.818 9.368 1.00 . A A . 27 ALA N 1 1
19 44751 1 1 27 ALA O O 6.660 -40.401 6.176 1.00 . A A . 27 ALA O 1 1
19 44752 1 1 28 ASP C C 5.437 -42.966 5.021 1.00 . A A . 28 ASP C 1 1
19 44753 1 1 28 ASP CA C 6.948 -42.914 5.265 1.00 . A A . 28 ASP CA 1 1
19 44754 1 1 28 ASP CB C 7.549 -44.304 5.048 1.00 . A A . 28 ASP CB 1 1
19 44755 1 1 28 ASP CG C 9.057 -44.249 5.294 1.00 . A A . 28 ASP CG 1 1
19 44756 1 1 28 ASP H H 7.532 -43.112 7.329 1.00 . A A . 28 ASP H 1 1
19 44757 1 1 28 ASP HA H 7.397 -42.218 4.574 1.00 . A A . 28 ASP HA 1 1
19 44758 1 1 28 ASP HB2 H 7.097 -45.004 5.735 1.00 . A A . 28 ASP HB2 1 1
19 44759 1 1 28 ASP HB3 H 7.361 -44.622 4.033 1.00 . A A . 28 ASP HB3 1 1
19 44760 1 1 28 ASP N N 7.218 -42.468 6.660 1.00 . A A . 28 ASP N 1 1
19 44761 1 1 28 ASP O O 4.973 -42.775 3.915 1.00 . A A . 28 ASP O 1 1
19 44762 1 1 28 ASP OD1 O 9.604 -43.159 5.260 1.00 . A A . 28 ASP OD1 1 1
19 44763 1 1 28 ASP OD2 O 9.641 -45.298 5.512 1.00 . A A . 28 ASP OD2 1 1
19 44764 1 1 29 ASN C C 2.614 -41.868 5.819 1.00 . A A . 29 ASN C 1 1
19 44765 1 1 29 ASN CA C 3.188 -43.286 5.856 1.00 . A A . 29 ASN CA 1 1
19 44766 1 1 29 ASN CB C 2.560 -44.058 7.019 1.00 . A A . 29 ASN CB 1 1
19 44767 1 1 29 ASN CG C 2.974 -45.528 6.934 1.00 . A A . 29 ASN CG 1 1
19 44768 1 1 29 ASN H H 5.056 -43.376 6.926 1.00 . A A . 29 ASN H 1 1
19 44769 1 1 29 ASN HA H 2.963 -43.789 4.928 1.00 . A A . 29 ASN HA 1 1
19 44770 1 1 29 ASN HB2 H 2.901 -43.642 7.954 1.00 . A A . 29 ASN HB2 1 1
19 44771 1 1 29 ASN HB3 H 1.485 -43.984 6.961 1.00 . A A . 29 ASN HB3 1 1
19 44772 1 1 29 ASN HD21 H 2.359 -45.952 8.773 1.00 . A A . 29 ASN HD21 1 1
19 44773 1 1 29 ASN HD22 H 3.011 -47.258 7.908 1.00 . A A . 29 ASN HD22 1 1
19 44774 1 1 29 ASN N N 4.666 -43.223 6.041 1.00 . A A . 29 ASN N 1 1
19 44775 1 1 29 ASN ND2 N 2.773 -46.310 7.960 1.00 . A A . 29 ASN ND2 1 1
19 44776 1 1 29 ASN O O 1.700 -41.578 5.072 1.00 . A A . 29 ASN O 1 1
19 44777 1 1 29 ASN OD1 O 3.486 -45.971 5.926 1.00 . A A . 29 ASN OD1 1 1
19 44778 1 1 30 LEU C C 3.057 -38.864 5.353 1.00 . A A . 30 LEU C 1 1
19 44779 1 1 30 LEU CA C 2.621 -39.586 6.630 1.00 . A A . 30 LEU CA 1 1
19 44780 1 1 30 LEU CB C 3.177 -38.847 7.848 1.00 . A A . 30 LEU CB 1 1
19 44781 1 1 30 LEU CD1 C 3.007 -38.598 10.329 1.00 . A A . 30 LEU CD1 1 1
19 44782 1 1 30 LEU CD2 C 0.984 -39.198 8.993 1.00 . A A . 30 LEU CD2 1 1
19 44783 1 1 30 LEU CG C 2.499 -39.376 9.114 1.00 . A A . 30 LEU CG 1 1
19 44784 1 1 30 LEU H H 3.875 -41.237 7.216 1.00 . A A . 30 LEU H 1 1
19 44785 1 1 30 LEU HA H 1.542 -39.603 6.682 1.00 . A A . 30 LEU HA 1 1
19 44786 1 1 30 LEU HB2 H 4.241 -39.011 7.915 1.00 . A A . 30 LEU HB2 1 1
19 44787 1 1 30 LEU HB3 H 2.979 -37.790 7.749 1.00 . A A . 30 LEU HB3 1 1
19 44788 1 1 30 LEU HD11 H 2.885 -37.539 10.155 1.00 . A A . 30 LEU HD11 1 1
19 44789 1 1 30 LEU HD12 H 4.052 -38.819 10.487 1.00 . A A . 30 LEU HD12 1 1
19 44790 1 1 30 LEU HD13 H 2.442 -38.886 11.203 1.00 . A A . 30 LEU HD13 1 1
19 44791 1 1 30 LEU HD21 H 0.542 -39.189 9.978 1.00 . A A . 30 LEU HD21 1 1
19 44792 1 1 30 LEU HD22 H 0.570 -40.014 8.420 1.00 . A A . 30 LEU HD22 1 1
19 44793 1 1 30 LEU HD23 H 0.770 -38.263 8.494 1.00 . A A . 30 LEU HD23 1 1
19 44794 1 1 30 LEU HG H 2.729 -40.423 9.235 1.00 . A A . 30 LEU HG 1 1
19 44795 1 1 30 LEU N N 3.140 -40.983 6.620 1.00 . A A . 30 LEU N 1 1
19 44796 1 1 30 LEU O O 2.366 -38.002 4.850 1.00 . A A . 30 LEU O 1 1
19 44797 1 1 31 ILE C C 3.556 -38.552 2.534 1.00 . A A . 31 ILE C 1 1
19 44798 1 1 31 ILE CA C 4.676 -38.542 3.581 1.00 . A A . 31 ILE CA 1 1
19 44799 1 1 31 ILE CB C 5.908 -39.283 3.045 1.00 . A A . 31 ILE CB 1 1
19 44800 1 1 31 ILE CD1 C 8.182 -39.996 3.798 1.00 . A A . 31 ILE CD1 1 1
19 44801 1 1 31 ILE CG1 C 7.139 -38.879 3.860 1.00 . A A . 31 ILE CG1 1 1
19 44802 1 1 31 ILE CG2 C 6.136 -38.923 1.574 1.00 . A A . 31 ILE CG2 1 1
19 44803 1 1 31 ILE H H 4.743 -39.909 5.245 1.00 . A A . 31 ILE H 1 1
19 44804 1 1 31 ILE HA H 4.944 -37.519 3.806 1.00 . A A . 31 ILE HA 1 1
19 44805 1 1 31 ILE HB H 5.754 -40.348 3.136 1.00 . A A . 31 ILE HB 1 1
19 44806 1 1 31 ILE HD11 H 9.034 -39.662 3.224 1.00 . A A . 31 ILE HD11 1 1
19 44807 1 1 31 ILE HD12 H 7.750 -40.867 3.326 1.00 . A A . 31 ILE HD12 1 1
19 44808 1 1 31 ILE HD13 H 8.499 -40.250 4.798 1.00 . A A . 31 ILE HD13 1 1
19 44809 1 1 31 ILE HG12 H 7.558 -37.971 3.452 1.00 . A A . 31 ILE HG12 1 1
19 44810 1 1 31 ILE HG13 H 6.852 -38.711 4.888 1.00 . A A . 31 ILE HG13 1 1
19 44811 1 1 31 ILE HG21 H 5.705 -39.688 0.945 1.00 . A A . 31 ILE HG21 1 1
19 44812 1 1 31 ILE HG22 H 7.197 -38.854 1.381 1.00 . A A . 31 ILE HG22 1 1
19 44813 1 1 31 ILE HG23 H 5.669 -37.973 1.359 1.00 . A A . 31 ILE HG23 1 1
19 44814 1 1 31 ILE N N 4.199 -39.210 4.824 1.00 . A A . 31 ILE N 1 1
19 44815 1 1 31 ILE O O 3.141 -37.518 2.052 1.00 . A A . 31 ILE O 1 1
19 44816 1 1 32 PRO C C 0.649 -39.338 1.716 1.00 . A A . 32 PRO C 1 1
19 44817 1 1 32 PRO CA C 1.977 -39.891 1.191 1.00 . A A . 32 PRO CA 1 1
19 44818 1 1 32 PRO CB C 1.870 -41.404 0.995 1.00 . A A . 32 PRO CB 1 1
19 44819 1 1 32 PRO CD C 3.493 -41.050 2.711 1.00 . A A . 32 PRO CD 1 1
19 44820 1 1 32 PRO CG C 2.403 -41.979 2.262 1.00 . A A . 32 PRO CG 1 1
19 44821 1 1 32 PRO HA H 2.219 -39.428 0.248 1.00 . A A . 32 PRO HA 1 1
19 44822 1 1 32 PRO HB2 H 0.838 -41.677 0.836 1.00 . A A . 32 PRO HB2 1 1
19 44823 1 1 32 PRO HB3 H 2.461 -41.702 0.143 1.00 . A A . 32 PRO HB3 1 1
19 44824 1 1 32 PRO HD2 H 3.562 -41.037 3.788 1.00 . A A . 32 PRO HD2 1 1
19 44825 1 1 32 PRO HD3 H 4.441 -41.350 2.291 1.00 . A A . 32 PRO HD3 1 1
19 44826 1 1 32 PRO HG2 H 1.615 -42.029 3.000 1.00 . A A . 32 PRO HG2 1 1
19 44827 1 1 32 PRO HG3 H 2.794 -42.968 2.078 1.00 . A A . 32 PRO HG3 1 1
19 44828 1 1 32 PRO N N 3.054 -39.747 2.180 1.00 . A A . 32 PRO N 1 1
19 44829 1 1 32 PRO O O -0.110 -38.723 0.992 1.00 . A A . 32 PRO O 1 1
19 44830 1 1 33 LYS C C -0.880 -37.517 3.599 1.00 . A A . 33 LYS C 1 1
19 44831 1 1 33 LYS CA C -0.916 -39.046 3.544 1.00 . A A . 33 LYS CA 1 1
19 44832 1 1 33 LYS CB C -1.094 -39.601 4.958 1.00 . A A . 33 LYS CB 1 1
19 44833 1 1 33 LYS CD C -2.715 -39.931 6.830 1.00 . A A . 33 LYS CD 1 1
19 44834 1 1 33 LYS CE C -4.173 -39.764 7.262 1.00 . A A . 33 LYS CE 1 1
19 44835 1 1 33 LYS CG C -2.518 -39.317 5.443 1.00 . A A . 33 LYS CG 1 1
19 44836 1 1 33 LYS H H 0.988 -40.054 3.536 1.00 . A A . 33 LYS H 1 1
19 44837 1 1 33 LYS HA H -1.740 -39.365 2.925 1.00 . A A . 33 LYS HA 1 1
19 44838 1 1 33 LYS HB2 H -0.924 -40.668 4.949 1.00 . A A . 33 LYS HB2 1 1
19 44839 1 1 33 LYS HB3 H -0.387 -39.129 5.622 1.00 . A A . 33 LYS HB3 1 1
19 44840 1 1 33 LYS HD2 H -2.467 -40.982 6.798 1.00 . A A . 33 LYS HD2 1 1
19 44841 1 1 33 LYS HD3 H -2.070 -39.433 7.539 1.00 . A A . 33 LYS HD3 1 1
19 44842 1 1 33 LYS HE2 H -4.343 -38.741 7.564 1.00 . A A . 33 LYS HE2 1 1
19 44843 1 1 33 LYS HE3 H -4.823 -40.009 6.435 1.00 . A A . 33 LYS HE3 1 1
19 44844 1 1 33 LYS HG2 H -2.674 -38.250 5.496 1.00 . A A . 33 LYS HG2 1 1
19 44845 1 1 33 LYS HG3 H -3.227 -39.751 4.753 1.00 . A A . 33 LYS HG3 1 1
19 44846 1 1 33 LYS HZ1 H -4.894 -41.551 8.051 1.00 . A A . 33 LYS HZ1 1 1
19 44847 1 1 33 LYS HZ2 H -5.111 -40.207 9.067 1.00 . A A . 33 LYS HZ2 1 1
19 44848 1 1 33 LYS HZ3 H -3.572 -40.907 8.896 1.00 . A A . 33 LYS HZ3 1 1
19 44849 1 1 33 LYS N N 0.362 -39.555 2.971 1.00 . A A . 33 LYS N 1 1
19 44850 1 1 33 LYS NZ N -4.459 -40.676 8.405 1.00 . A A . 33 LYS NZ 1 1
19 44851 1 1 33 LYS O O -1.814 -36.851 3.198 1.00 . A A . 33 LYS O 1 1
19 44852 1 1 34 VAL C C 0.220 -34.880 2.759 1.00 . A A . 34 VAL C 1 1
19 44853 1 1 34 VAL CA C 0.280 -35.470 4.170 1.00 . A A . 34 VAL CA 1 1
19 44854 1 1 34 VAL CB C 1.597 -35.072 4.840 1.00 . A A . 34 VAL CB 1 1
19 44855 1 1 34 VAL CG1 C 2.766 -35.412 3.912 1.00 . A A . 34 VAL CG1 1 1
19 44856 1 1 34 VAL CG2 C 1.592 -33.569 5.126 1.00 . A A . 34 VAL CG2 1 1
19 44857 1 1 34 VAL H H 0.932 -37.508 4.409 1.00 . A A . 34 VAL H 1 1
19 44858 1 1 34 VAL HA H -0.548 -35.090 4.752 1.00 . A A . 34 VAL HA 1 1
19 44859 1 1 34 VAL HB H 1.706 -35.614 5.768 1.00 . A A . 34 VAL HB 1 1
19 44860 1 1 34 VAL HG11 H 3.365 -34.528 3.751 1.00 . A A . 34 VAL HG11 1 1
19 44861 1 1 34 VAL HG12 H 2.384 -35.767 2.968 1.00 . A A . 34 VAL HG12 1 1
19 44862 1 1 34 VAL HG13 H 3.373 -36.180 4.367 1.00 . A A . 34 VAL HG13 1 1
19 44863 1 1 34 VAL HG21 H 1.332 -33.401 6.160 1.00 . A A . 34 VAL HG21 1 1
19 44864 1 1 34 VAL HG22 H 0.870 -33.084 4.487 1.00 . A A . 34 VAL HG22 1 1
19 44865 1 1 34 VAL HG23 H 2.574 -33.163 4.932 1.00 . A A . 34 VAL HG23 1 1
19 44866 1 1 34 VAL N N 0.190 -36.954 4.091 1.00 . A A . 34 VAL N 1 1
19 44867 1 1 34 VAL O O 0.045 -33.691 2.580 1.00 . A A . 34 VAL O 1 1
19 44868 1 1 35 ALA C C -0.615 -36.076 -0.482 1.00 . A A . 35 ALA C 1 1
19 44869 1 1 35 ALA CA C 0.309 -35.189 0.355 1.00 . A A . 35 ALA CA 1 1
19 44870 1 1 35 ALA CB C 1.714 -35.206 -0.251 1.00 . A A . 35 ALA CB 1 1
19 44871 1 1 35 ALA H H 0.501 -36.658 1.919 1.00 . A A . 35 ALA H 1 1
19 44872 1 1 35 ALA HA H -0.069 -34.177 0.357 1.00 . A A . 35 ALA HA 1 1
19 44873 1 1 35 ALA HB1 H 2.212 -34.272 -0.034 1.00 . A A . 35 ALA HB1 1 1
19 44874 1 1 35 ALA HB2 H 1.644 -35.337 -1.320 1.00 . A A . 35 ALA HB2 1 1
19 44875 1 1 35 ALA HB3 H 2.280 -36.022 0.174 1.00 . A A . 35 ALA HB3 1 1
19 44876 1 1 35 ALA N N 0.361 -35.702 1.754 1.00 . A A . 35 ALA N 1 1
19 44877 1 1 35 ALA O O -0.166 -36.886 -1.269 1.00 . A A . 35 ALA O 1 1
19 44878 1 1 36 PRO C C -2.977 -36.326 -2.523 1.00 . A A . 36 PRO C 1 1
19 44879 1 1 36 PRO CA C -2.935 -36.703 -1.039 1.00 . A A . 36 PRO CA 1 1
19 44880 1 1 36 PRO CB C -4.254 -36.321 -0.367 1.00 . A A . 36 PRO CB 1 1
19 44881 1 1 36 PRO CD C -2.557 -34.961 0.630 1.00 . A A . 36 PRO CD 1 1
19 44882 1 1 36 PRO CG C -4.000 -34.971 0.214 1.00 . A A . 36 PRO CG 1 1
19 44883 1 1 36 PRO HA H -2.781 -37.765 -0.935 1.00 . A A . 36 PRO HA 1 1
19 44884 1 1 36 PRO HB2 H -5.043 -36.295 -1.104 1.00 . A A . 36 PRO HB2 1 1
19 44885 1 1 36 PRO HB3 H -4.495 -37.044 0.398 1.00 . A A . 36 PRO HB3 1 1
19 44886 1 1 36 PRO HD2 H -2.137 -33.972 0.521 1.00 . A A . 36 PRO HD2 1 1
19 44887 1 1 36 PRO HD3 H -2.456 -35.286 1.655 1.00 . A A . 36 PRO HD3 1 1
19 44888 1 1 36 PRO HG2 H -4.188 -34.212 -0.531 1.00 . A A . 36 PRO HG2 1 1
19 44889 1 1 36 PRO HG3 H -4.645 -34.813 1.066 1.00 . A A . 36 PRO HG3 1 1
19 44890 1 1 36 PRO N N -1.935 -35.918 -0.303 1.00 . A A . 36 PRO N 1 1
19 44891 1 1 36 PRO O O -3.164 -37.165 -3.381 1.00 . A A . 36 PRO O 1 1
19 44892 1 1 37 GLN C C -1.916 -35.534 -5.086 1.00 . A A . 37 GLN C 1 1
19 44893 1 1 37 GLN CA C -2.840 -34.639 -4.258 1.00 . A A . 37 GLN CA 1 1
19 44894 1 1 37 GLN CB C -2.369 -33.187 -4.363 1.00 . A A . 37 GLN CB 1 1
19 44895 1 1 37 GLN CD C -2.828 -30.838 -3.647 1.00 . A A . 37 GLN CD 1 1
19 44896 1 1 37 GLN CG C -3.332 -32.283 -3.593 1.00 . A A . 37 GLN CG 1 1
19 44897 1 1 37 GLN H H -2.659 -34.407 -2.124 1.00 . A A . 37 GLN H 1 1
19 44898 1 1 37 GLN HA H -3.849 -34.718 -4.634 1.00 . A A . 37 GLN HA 1 1
19 44899 1 1 37 GLN HB2 H -1.378 -33.099 -3.945 1.00 . A A . 37 GLN HB2 1 1
19 44900 1 1 37 GLN HB3 H -2.349 -32.891 -5.401 1.00 . A A . 37 GLN HB3 1 1
19 44901 1 1 37 GLN HE21 H -4.564 -30.063 -3.077 1.00 . A A . 37 GLN HE21 1 1
19 44902 1 1 37 GLN HE22 H -3.315 -28.941 -3.325 1.00 . A A . 37 GLN HE22 1 1
19 44903 1 1 37 GLN HG2 H -4.313 -32.338 -4.041 1.00 . A A . 37 GLN HG2 1 1
19 44904 1 1 37 GLN HG3 H -3.385 -32.607 -2.564 1.00 . A A . 37 GLN HG3 1 1
19 44905 1 1 37 GLN N N -2.806 -35.069 -2.831 1.00 . A A . 37 GLN N 1 1
19 44906 1 1 37 GLN NE2 N -3.640 -29.865 -3.339 1.00 . A A . 37 GLN NE2 1 1
19 44907 1 1 37 GLN O O -2.261 -35.966 -6.168 1.00 . A A . 37 GLN O 1 1
19 44908 1 1 37 GLN OE1 O -1.683 -30.594 -3.972 1.00 . A A . 37 GLN OE1 1 1
19 44909 1 1 38 HIS C C 0.409 -37.998 -4.603 1.00 . A A . 38 HIS C 1 1
19 44910 1 1 38 HIS CA C 0.202 -36.679 -5.351 1.00 . A A . 38 HIS CA 1 1
19 44911 1 1 38 HIS CB C 1.545 -35.961 -5.496 1.00 . A A . 38 HIS CB 1 1
19 44912 1 1 38 HIS CD2 C 2.223 -35.746 -8.025 1.00 . A A . 38 HIS CD2 1 1
19 44913 1 1 38 HIS CE1 C 3.353 -37.587 -8.207 1.00 . A A . 38 HIS CE1 1 1
19 44914 1 1 38 HIS CG C 2.189 -36.357 -6.796 1.00 . A A . 38 HIS CG 1 1
19 44915 1 1 38 HIS H H -0.482 -35.456 -3.715 1.00 . A A . 38 HIS H 1 1
19 44916 1 1 38 HIS HA H -0.205 -36.882 -6.331 1.00 . A A . 38 HIS HA 1 1
19 44917 1 1 38 HIS HB2 H 1.385 -34.893 -5.483 1.00 . A A . 38 HIS HB2 1 1
19 44918 1 1 38 HIS HB3 H 2.191 -36.237 -4.676 1.00 . A A . 38 HIS HB3 1 1
19 44919 1 1 38 HIS HD1 H 3.080 -38.195 -6.236 1.00 . A A . 38 HIS HD1 1 1
19 44920 1 1 38 HIS HD2 H 1.752 -34.804 -8.265 1.00 . A A . 38 HIS HD2 1 1
19 44921 1 1 38 HIS HE1 H 3.949 -38.394 -8.606 1.00 . A A . 38 HIS HE1 1 1
19 44922 1 1 38 HIS N N -0.743 -35.815 -4.589 1.00 . A A . 38 HIS N 1 1
19 44923 1 1 38 HIS ND1 N 2.914 -37.529 -6.936 1.00 . A A . 38 HIS ND1 1 1
19 44924 1 1 38 HIS NE2 N 2.959 -36.524 -8.915 1.00 . A A . 38 HIS NE2 1 1
19 44925 1 1 38 HIS O O 0.528 -38.024 -3.393 1.00 . A A . 38 HIS O 1 1
19 44926 1 1 39 PHE C C 2.071 -40.914 -4.933 1.00 . A A . 39 PHE C 1 1
19 44927 1 1 39 PHE CA C 0.657 -40.408 -4.641 1.00 . A A . 39 PHE CA 1 1
19 44928 1 1 39 PHE CB C -0.362 -41.416 -5.175 1.00 . A A . 39 PHE CB 1 1
19 44929 1 1 39 PHE CD1 C -2.547 -40.284 -5.724 1.00 . A A . 39 PHE CD1 1 1
19 44930 1 1 39 PHE CD2 C -2.258 -41.254 -3.520 1.00 . A A . 39 PHE CD2 1 1
19 44931 1 1 39 PHE CE1 C -3.839 -39.875 -5.375 1.00 . A A . 39 PHE CE1 1 1
19 44932 1 1 39 PHE CE2 C -3.550 -40.845 -3.171 1.00 . A A . 39 PHE CE2 1 1
19 44933 1 1 39 PHE CG C -1.756 -40.974 -4.797 1.00 . A A . 39 PHE CG 1 1
19 44934 1 1 39 PHE CZ C -4.341 -40.155 -4.098 1.00 . A A . 39 PHE CZ 1 1
19 44935 1 1 39 PHE H H 0.358 -39.048 -6.286 1.00 . A A . 39 PHE H 1 1
19 44936 1 1 39 PHE HA H 0.527 -40.292 -3.575 1.00 . A A . 39 PHE HA 1 1
19 44937 1 1 39 PHE HB2 H -0.283 -41.473 -6.251 1.00 . A A . 39 PHE HB2 1 1
19 44938 1 1 39 PHE HB3 H -0.165 -42.387 -4.747 1.00 . A A . 39 PHE HB3 1 1
19 44939 1 1 39 PHE HD1 H -2.158 -40.067 -6.709 1.00 . A A . 39 PHE HD1 1 1
19 44940 1 1 39 PHE HD2 H -1.648 -41.787 -2.805 1.00 . A A . 39 PHE HD2 1 1
19 44941 1 1 39 PHE HE1 H -4.449 -39.342 -6.090 1.00 . A A . 39 PHE HE1 1 1
19 44942 1 1 39 PHE HE2 H -3.937 -41.062 -2.187 1.00 . A A . 39 PHE HE2 1 1
19 44943 1 1 39 PHE HZ H -5.338 -39.839 -3.828 1.00 . A A . 39 PHE HZ 1 1
19 44944 1 1 39 PHE N N 0.455 -39.092 -5.311 1.00 . A A . 39 PHE N 1 1
19 44945 1 1 39 PHE O O 2.489 -40.996 -6.070 1.00 . A A . 39 PHE O 1 1
19 44946 1 1 40 THR C C 4.339 -43.149 -3.511 1.00 . A A . 40 THR C 1 1
19 44947 1 1 40 THR CA C 4.197 -41.760 -4.135 1.00 . A A . 40 THR CA 1 1
19 44948 1 1 40 THR CB C 5.199 -40.804 -3.486 1.00 . A A . 40 THR CB 1 1
19 44949 1 1 40 THR CG2 C 4.835 -39.361 -3.839 1.00 . A A . 40 THR CG2 1 1
19 44950 1 1 40 THR H H 2.456 -41.186 -3.003 1.00 . A A . 40 THR H 1 1
19 44951 1 1 40 THR HA H 4.393 -41.820 -5.195 1.00 . A A . 40 THR HA 1 1
19 44952 1 1 40 THR HB H 6.192 -41.019 -3.850 1.00 . A A . 40 THR HB 1 1
19 44953 1 1 40 THR HG1 H 5.858 -41.589 -1.832 1.00 . A A . 40 THR HG1 1 1
19 44954 1 1 40 THR HG21 H 5.727 -38.752 -3.828 1.00 . A A . 40 THR HG21 1 1
19 44955 1 1 40 THR HG22 H 4.129 -38.980 -3.117 1.00 . A A . 40 THR HG22 1 1
19 44956 1 1 40 THR HG23 H 4.393 -39.333 -4.825 1.00 . A A . 40 THR HG23 1 1
19 44957 1 1 40 THR N N 2.812 -41.257 -3.914 1.00 . A A . 40 THR N 1 1
19 44958 1 1 40 THR O O 3.587 -43.526 -2.634 1.00 . A A . 40 THR O 1 1
19 44959 1 1 40 THR OG1 O 5.164 -40.971 -2.074 1.00 . A A . 40 THR OG1 1 1
19 44960 1 1 41 SER C C 6.967 -45.523 -3.114 1.00 . A A . 41 SER C 1 1
19 44961 1 1 41 SER CA C 5.482 -45.280 -3.387 1.00 . A A . 41 SER CA 1 1
19 44962 1 1 41 SER CB C 4.971 -46.322 -4.385 1.00 . A A . 41 SER CB 1 1
19 44963 1 1 41 SER H H 5.892 -43.595 -4.664 1.00 . A A . 41 SER H 1 1
19 44964 1 1 41 SER HA H 4.928 -45.364 -2.463 1.00 . A A . 41 SER HA 1 1
19 44965 1 1 41 SER HB2 H 5.518 -46.232 -5.311 1.00 . A A . 41 SER HB2 1 1
19 44966 1 1 41 SER HB3 H 5.115 -47.312 -3.978 1.00 . A A . 41 SER HB3 1 1
19 44967 1 1 41 SER HG H 3.412 -46.318 -5.548 1.00 . A A . 41 SER HG 1 1
19 44968 1 1 41 SER N N 5.296 -43.917 -3.956 1.00 . A A . 41 SER N 1 1
19 44969 1 1 41 SER O O 7.827 -45.012 -3.804 1.00 . A A . 41 SER O 1 1
19 44970 1 1 41 SER OG O 3.588 -46.107 -4.628 1.00 . A A . 41 SER OG 1 1
19 44971 1 1 42 ALA C C 8.857 -48.041 -1.378 1.00 . A A . 42 ALA C 1 1
19 44972 1 1 42 ALA CA C 8.706 -46.579 -1.799 1.00 . A A . 42 ALA CA 1 1
19 44973 1 1 42 ALA CB C 9.165 -45.669 -0.658 1.00 . A A . 42 ALA CB 1 1
19 44974 1 1 42 ALA H H 6.568 -46.706 -1.570 1.00 . A A . 42 ALA H 1 1
19 44975 1 1 42 ALA HA H 9.311 -46.391 -2.674 1.00 . A A . 42 ALA HA 1 1
19 44976 1 1 42 ALA HB1 H 8.625 -44.736 -0.700 1.00 . A A . 42 ALA HB1 1 1
19 44977 1 1 42 ALA HB2 H 10.224 -45.477 -0.754 1.00 . A A . 42 ALA HB2 1 1
19 44978 1 1 42 ALA HB3 H 8.974 -46.154 0.289 1.00 . A A . 42 ALA HB3 1 1
19 44979 1 1 42 ALA N N 7.277 -46.302 -2.114 1.00 . A A . 42 ALA N 1 1
19 44980 1 1 42 ALA O O 7.999 -48.600 -0.725 1.00 . A A . 42 ALA O 1 1
19 44981 1 1 43 GLU C C 11.568 -50.283 -0.840 1.00 . A A . 43 GLU C 1 1
19 44982 1 1 43 GLU CA C 10.144 -50.092 -1.366 1.00 . A A . 43 GLU CA 1 1
19 44983 1 1 43 GLU CB C 9.928 -50.981 -2.593 1.00 . A A . 43 GLU CB 1 1
19 44984 1 1 43 GLU CD C 8.354 -51.537 -4.453 1.00 . A A . 43 GLU CD 1 1
19 44985 1 1 43 GLU CG C 8.555 -50.683 -3.200 1.00 . A A . 43 GLU CG 1 1
19 44986 1 1 43 GLU H H 10.622 -48.198 -2.273 1.00 . A A . 43 GLU H 1 1
19 44987 1 1 43 GLU HA H 9.437 -50.362 -0.596 1.00 . A A . 43 GLU HA 1 1
19 44988 1 1 43 GLU HB2 H 10.696 -50.779 -3.324 1.00 . A A . 43 GLU HB2 1 1
19 44989 1 1 43 GLU HB3 H 9.973 -52.019 -2.297 1.00 . A A . 43 GLU HB3 1 1
19 44990 1 1 43 GLU HG2 H 7.784 -50.916 -2.479 1.00 . A A . 43 GLU HG2 1 1
19 44991 1 1 43 GLU HG3 H 8.497 -49.638 -3.463 1.00 . A A . 43 GLU HG3 1 1
19 44992 1 1 43 GLU N N 9.941 -48.667 -1.746 1.00 . A A . 43 GLU N 1 1
19 44993 1 1 43 GLU O O 12.485 -49.595 -1.243 1.00 . A A . 43 GLU O 1 1
19 44994 1 1 43 GLU OE1 O 7.238 -51.581 -4.944 1.00 . A A . 43 GLU OE1 1 1
19 44995 1 1 43 GLU OE2 O 9.320 -52.132 -4.902 1.00 . A A . 43 GLU OE2 1 1
19 44996 1 1 44 ASN C C 13.903 -52.366 -0.329 1.00 . A A . 44 ASN C 1 1
19 44997 1 1 44 ASN CA C 13.122 -51.444 0.608 1.00 . A A . 44 ASN CA 1 1
19 44998 1 1 44 ASN CB C 13.008 -52.096 1.987 1.00 . A A . 44 ASN CB 1 1
19 44999 1 1 44 ASN CG C 12.303 -53.449 1.856 1.00 . A A . 44 ASN CG 1 1
19 45000 1 1 44 ASN H H 11.004 -51.753 0.368 1.00 . A A . 44 ASN H 1 1
19 45001 1 1 44 ASN HA H 13.640 -50.501 0.700 1.00 . A A . 44 ASN HA 1 1
19 45002 1 1 44 ASN HB2 H 13.996 -52.245 2.399 1.00 . A A . 44 ASN HB2 1 1
19 45003 1 1 44 ASN HB3 H 12.437 -51.456 2.643 1.00 . A A . 44 ASN HB3 1 1
19 45004 1 1 44 ASN HD21 H 13.080 -54.178 3.532 1.00 . A A . 44 ASN HD21 1 1
19 45005 1 1 44 ASN HD22 H 12.054 -55.234 2.687 1.00 . A A . 44 ASN HD22 1 1
19 45006 1 1 44 ASN N N 11.758 -51.211 0.057 1.00 . A A . 44 ASN N 1 1
19 45007 1 1 44 ASN ND2 N 12.491 -54.361 2.770 1.00 . A A . 44 ASN ND2 1 1
19 45008 1 1 44 ASN O O 13.565 -53.520 -0.505 1.00 . A A . 44 ASN O 1 1
19 45009 1 1 44 ASN OD1 O 11.573 -53.676 0.912 1.00 . A A . 44 ASN OD1 1 1
19 45010 1 1 45 LEU C C 16.425 -53.834 -1.064 1.00 . A A . 45 LEU C 1 1
19 45011 1 1 45 LEU CA C 15.750 -52.715 -1.857 1.00 . A A . 45 LEU CA 1 1
19 45012 1 1 45 LEU CB C 16.819 -51.857 -2.537 1.00 . A A . 45 LEU CB 1 1
19 45013 1 1 45 LEU CD1 C 17.204 -50.036 -4.205 1.00 . A A . 45 LEU CD1 1 1
19 45014 1 1 45 LEU CD2 C 15.155 -51.456 -4.358 1.00 . A A . 45 LEU CD2 1 1
19 45015 1 1 45 LEU CG C 16.143 -50.788 -3.399 1.00 . A A . 45 LEU CG 1 1
19 45016 1 1 45 LEU H H 15.203 -50.934 -0.776 1.00 . A A . 45 LEU H 1 1
19 45017 1 1 45 LEU HA H 15.102 -53.144 -2.607 1.00 . A A . 45 LEU HA 1 1
19 45018 1 1 45 LEU HB2 H 17.428 -51.379 -1.785 1.00 . A A . 45 LEU HB2 1 1
19 45019 1 1 45 LEU HB3 H 17.440 -52.483 -3.161 1.00 . A A . 45 LEU HB3 1 1
19 45020 1 1 45 LEU HD11 H 17.779 -50.740 -4.789 1.00 . A A . 45 LEU HD11 1 1
19 45021 1 1 45 LEU HD12 H 17.860 -49.508 -3.529 1.00 . A A . 45 LEU HD12 1 1
19 45022 1 1 45 LEU HD13 H 16.722 -49.330 -4.865 1.00 . A A . 45 LEU HD13 1 1
19 45023 1 1 45 LEU HD21 H 14.999 -50.820 -5.216 1.00 . A A . 45 LEU HD21 1 1
19 45024 1 1 45 LEU HD22 H 14.214 -51.615 -3.852 1.00 . A A . 45 LEU HD22 1 1
19 45025 1 1 45 LEU HD23 H 15.554 -52.407 -4.682 1.00 . A A . 45 LEU HD23 1 1
19 45026 1 1 45 LEU HG H 15.613 -50.094 -2.764 1.00 . A A . 45 LEU HG 1 1
19 45027 1 1 45 LEU N N 14.947 -51.868 -0.932 1.00 . A A . 45 LEU N 1 1
19 45028 1 1 45 LEU O O 16.687 -54.904 -1.578 1.00 . A A . 45 LEU O 1 1
19 45029 1 1 46 GLU C C 17.137 -54.355 2.495 1.00 . A A . 46 GLU C 1 1
19 45030 1 1 46 GLU CA C 17.370 -54.650 1.012 1.00 . A A . 46 GLU CA 1 1
19 45031 1 1 46 GLU CB C 18.872 -54.654 0.724 1.00 . A A . 46 GLU CB 1 1
19 45032 1 1 46 GLU CD C 18.683 -57.081 0.168 1.00 . A A . 46 GLU CD 1 1
19 45033 1 1 46 GLU CG C 19.188 -55.724 -0.322 1.00 . A A . 46 GLU CG 1 1
19 45034 1 1 46 GLU H H 16.492 -52.730 0.584 1.00 . A A . 46 GLU H 1 1
19 45035 1 1 46 GLU HA H 16.953 -55.614 0.766 1.00 . A A . 46 GLU HA 1 1
19 45036 1 1 46 GLU HB2 H 19.169 -53.686 0.350 1.00 . A A . 46 GLU HB2 1 1
19 45037 1 1 46 GLU HB3 H 19.412 -54.869 1.634 1.00 . A A . 46 GLU HB3 1 1
19 45038 1 1 46 GLU HG2 H 18.702 -55.473 -1.253 1.00 . A A . 46 GLU HG2 1 1
19 45039 1 1 46 GLU HG3 H 20.256 -55.771 -0.475 1.00 . A A . 46 GLU HG3 1 1
19 45040 1 1 46 GLU N N 16.710 -53.598 0.187 1.00 . A A . 46 GLU N 1 1
19 45041 1 1 46 GLU O O 16.402 -53.456 2.853 1.00 . A A . 46 GLU O 1 1
19 45042 1 1 46 GLU OE1 O 18.969 -57.424 1.303 1.00 . A A . 46 GLU OE1 1 1
19 45043 1 1 46 GLU OE2 O 18.016 -57.756 -0.600 1.00 . A A . 46 GLU OE2 1 1
19 45044 1 1 47 GLY C C 16.115 -55.117 5.202 1.00 . A A . 47 GLY C 1 1
19 45045 1 1 47 GLY CA C 17.576 -54.870 4.821 1.00 . A A . 47 GLY CA 1 1
19 45046 1 1 47 GLY H H 18.349 -55.826 3.052 1.00 . A A . 47 GLY H 1 1
19 45047 1 1 47 GLY HA2 H 18.212 -55.543 5.378 1.00 . A A . 47 GLY HA2 1 1
19 45048 1 1 47 GLY HA3 H 17.840 -53.850 5.056 1.00 . A A . 47 GLY HA3 1 1
19 45049 1 1 47 GLY N N 17.759 -55.106 3.361 1.00 . A A . 47 GLY N 1 1
19 45050 1 1 47 GLY O O 15.244 -55.174 4.357 1.00 . A A . 47 GLY O 1 1
19 45051 1 1 48 ASN C C 13.783 -54.172 7.281 1.00 . A A . 48 ASN C 1 1
19 45052 1 1 48 ASN CA C 14.438 -55.503 6.905 1.00 . A A . 48 ASN CA 1 1
19 45053 1 1 48 ASN CB C 14.437 -56.433 8.120 1.00 . A A . 48 ASN CB 1 1
19 45054 1 1 48 ASN CG C 15.068 -55.715 9.315 1.00 . A A . 48 ASN CG 1 1
19 45055 1 1 48 ASN H H 16.560 -55.210 7.134 1.00 . A A . 48 ASN H 1 1
19 45056 1 1 48 ASN HA H 13.885 -55.962 6.099 1.00 . A A . 48 ASN HA 1 1
19 45057 1 1 48 ASN HB2 H 13.422 -56.710 8.361 1.00 . A A . 48 ASN HB2 1 1
19 45058 1 1 48 ASN HB3 H 15.009 -57.322 7.894 1.00 . A A . 48 ASN HB3 1 1
19 45059 1 1 48 ASN HD21 H 14.521 -57.106 10.621 1.00 . A A . 48 ASN HD21 1 1
19 45060 1 1 48 ASN HD22 H 15.439 -55.831 11.262 1.00 . A A . 48 ASN HD22 1 1
19 45061 1 1 48 ASN N N 15.842 -55.262 6.468 1.00 . A A . 48 ASN N 1 1
19 45062 1 1 48 ASN ND2 N 14.983 -56.250 10.502 1.00 . A A . 48 ASN ND2 1 1
19 45063 1 1 48 ASN O O 12.616 -54.116 7.613 1.00 . A A . 48 ASN O 1 1
19 45064 1 1 48 ASN OD1 O 15.643 -54.654 9.167 1.00 . A A . 48 ASN OD1 1 1
19 45065 1 1 49 GLY C C 14.702 -51.180 8.771 1.00 . A A . 49 GLY C 1 1
19 45066 1 1 49 GLY CA C 13.940 -51.773 7.585 1.00 . A A . 49 GLY CA 1 1
19 45067 1 1 49 GLY H H 15.464 -53.161 6.961 1.00 . A A . 49 GLY H 1 1
19 45068 1 1 49 GLY HA2 H 14.016 -51.108 6.738 1.00 . A A . 49 GLY HA2 1 1
19 45069 1 1 49 GLY HA3 H 12.901 -51.899 7.852 1.00 . A A . 49 GLY HA3 1 1
19 45070 1 1 49 GLY N N 14.523 -53.097 7.231 1.00 . A A . 49 GLY N 1 1
19 45071 1 1 49 GLY O O 14.262 -50.234 9.393 1.00 . A A . 49 GLY O 1 1
19 45072 1 1 50 GLY C C 17.920 -50.552 9.713 1.00 . A A . 50 GLY C 1 1
19 45073 1 1 50 GLY CA C 16.632 -51.196 10.234 1.00 . A A . 50 GLY CA 1 1
19 45074 1 1 50 GLY H H 16.178 -52.492 8.574 1.00 . A A . 50 GLY H 1 1
19 45075 1 1 50 GLY HA2 H 16.047 -50.457 10.760 1.00 . A A . 50 GLY HA2 1 1
19 45076 1 1 50 GLY HA3 H 16.879 -52.005 10.905 1.00 . A A . 50 GLY HA3 1 1
19 45077 1 1 50 GLY N N 15.842 -51.728 9.089 1.00 . A A . 50 GLY N 1 1
19 45078 1 1 50 GLY O O 17.934 -49.914 8.677 1.00 . A A . 50 GLY O 1 1
19 45079 1 1 51 PRO C C 20.905 -50.841 8.831 1.00 . A A . 51 PRO C 1 1
19 45080 1 1 51 PRO CA C 20.329 -50.165 10.079 1.00 . A A . 51 PRO CA 1 1
19 45081 1 1 51 PRO CB C 21.209 -50.467 11.292 1.00 . A A . 51 PRO CB 1 1
19 45082 1 1 51 PRO CD C 19.089 -51.489 11.712 1.00 . A A . 51 PRO CD 1 1
19 45083 1 1 51 PRO CG C 20.566 -51.648 11.936 1.00 . A A . 51 PRO CG 1 1
19 45084 1 1 51 PRO HA H 20.287 -49.098 9.930 1.00 . A A . 51 PRO HA 1 1
19 45085 1 1 51 PRO HB2 H 22.214 -50.690 10.965 1.00 . A A . 51 PRO HB2 1 1
19 45086 1 1 51 PRO HB3 H 21.223 -49.612 11.952 1.00 . A A . 51 PRO HB3 1 1
19 45087 1 1 51 PRO HD2 H 18.614 -52.453 11.617 1.00 . A A . 51 PRO HD2 1 1
19 45088 1 1 51 PRO HD3 H 18.638 -50.944 12.529 1.00 . A A . 51 PRO HD3 1 1
19 45089 1 1 51 PRO HG2 H 20.927 -52.556 11.476 1.00 . A A . 51 PRO HG2 1 1
19 45090 1 1 51 PRO HG3 H 20.793 -51.658 12.992 1.00 . A A . 51 PRO HG3 1 1
19 45091 1 1 51 PRO N N 19.024 -50.727 10.454 1.00 . A A . 51 PRO N 1 1
19 45092 1 1 51 PRO O O 21.036 -52.047 8.770 1.00 . A A . 51 PRO O 1 1
19 45093 1 1 52 GLY C C 20.682 -51.049 5.643 1.00 . A A . 52 GLY C 1 1
19 45094 1 1 52 GLY CA C 21.818 -50.667 6.595 1.00 . A A . 52 GLY CA 1 1
19 45095 1 1 52 GLY H H 21.136 -49.100 7.905 1.00 . A A . 52 GLY H 1 1
19 45096 1 1 52 GLY HA2 H 22.464 -49.948 6.114 1.00 . A A . 52 GLY HA2 1 1
19 45097 1 1 52 GLY HA3 H 22.387 -51.549 6.848 1.00 . A A . 52 GLY HA3 1 1
19 45098 1 1 52 GLY N N 21.250 -50.070 7.836 1.00 . A A . 52 GLY N 1 1
19 45099 1 1 52 GLY O O 20.903 -51.646 4.608 1.00 . A A . 52 GLY O 1 1
19 45100 1 1 53 THR C C 18.349 -50.161 3.854 1.00 . A A . 53 THR C 1 1
19 45101 1 1 53 THR CA C 18.325 -51.062 5.090 1.00 . A A . 53 THR CA 1 1
19 45102 1 1 53 THR CB C 17.008 -50.863 5.846 1.00 . A A . 53 THR CB 1 1
19 45103 1 1 53 THR CG2 C 15.829 -51.113 4.903 1.00 . A A . 53 THR CG2 1 1
19 45104 1 1 53 THR H H 19.305 -50.233 6.823 1.00 . A A . 53 THR H 1 1
19 45105 1 1 53 THR HA H 18.411 -52.094 4.785 1.00 . A A . 53 THR HA 1 1
19 45106 1 1 53 THR HB H 16.956 -49.852 6.220 1.00 . A A . 53 THR HB 1 1
19 45107 1 1 53 THR HG1 H 17.824 -51.828 7.323 1.00 . A A . 53 THR HG1 1 1
19 45108 1 1 53 THR HG21 H 15.011 -50.460 5.168 1.00 . A A . 53 THR HG21 1 1
19 45109 1 1 53 THR HG22 H 15.512 -52.142 4.989 1.00 . A A . 53 THR HG22 1 1
19 45110 1 1 53 THR HG23 H 16.133 -50.915 3.885 1.00 . A A . 53 THR HG23 1 1
19 45111 1 1 53 THR N N 19.467 -50.713 5.982 1.00 . A A . 53 THR N 1 1
19 45112 1 1 53 THR O O 18.639 -48.985 3.936 1.00 . A A . 53 THR O 1 1
19 45113 1 1 53 THR OG1 O 16.949 -51.775 6.932 1.00 . A A . 53 THR OG1 1 1
19 45114 1 1 54 ILE C C 16.621 -49.456 1.129 1.00 . A A . 54 ILE C 1 1
19 45115 1 1 54 ILE CA C 18.052 -49.880 1.466 1.00 . A A . 54 ILE CA 1 1
19 45116 1 1 54 ILE CB C 18.625 -50.702 0.308 1.00 . A A . 54 ILE CB 1 1
19 45117 1 1 54 ILE CD1 C 20.963 -50.283 1.085 1.00 . A A . 54 ILE CD1 1 1
19 45118 1 1 54 ILE CG1 C 19.933 -51.363 0.747 1.00 . A A . 54 ILE CG1 1 1
19 45119 1 1 54 ILE CG2 C 18.893 -49.782 -0.885 1.00 . A A . 54 ILE CG2 1 1
19 45120 1 1 54 ILE H H 17.815 -51.656 2.662 1.00 . A A . 54 ILE H 1 1
19 45121 1 1 54 ILE HA H 18.661 -49.001 1.620 1.00 . A A . 54 ILE HA 1 1
19 45122 1 1 54 ILE HB H 17.915 -51.463 0.023 1.00 . A A . 54 ILE HB 1 1
19 45123 1 1 54 ILE HD11 H 20.925 -50.068 2.142 1.00 . A A . 54 ILE HD11 1 1
19 45124 1 1 54 ILE HD12 H 20.741 -49.386 0.526 1.00 . A A . 54 ILE HD12 1 1
19 45125 1 1 54 ILE HD13 H 21.950 -50.634 0.824 1.00 . A A . 54 ILE HD13 1 1
19 45126 1 1 54 ILE HG12 H 19.753 -51.973 1.619 1.00 . A A . 54 ILE HG12 1 1
19 45127 1 1 54 ILE HG13 H 20.311 -51.981 -0.054 1.00 . A A . 54 ILE HG13 1 1
19 45128 1 1 54 ILE HG21 H 19.782 -49.199 -0.697 1.00 . A A . 54 ILE HG21 1 1
19 45129 1 1 54 ILE HG22 H 18.051 -49.121 -1.026 1.00 . A A . 54 ILE HG22 1 1
19 45130 1 1 54 ILE HG23 H 19.035 -50.379 -1.775 1.00 . A A . 54 ILE HG23 1 1
19 45131 1 1 54 ILE N N 18.045 -50.705 2.707 1.00 . A A . 54 ILE N 1 1
19 45132 1 1 54 ILE O O 15.704 -50.254 1.155 1.00 . A A . 54 ILE O 1 1
19 45133 1 1 55 LYS C C 15.052 -47.117 -0.925 1.00 . A A . 55 LYS C 1 1
19 45134 1 1 55 LYS CA C 15.048 -47.734 0.475 1.00 . A A . 55 LYS CA 1 1
19 45135 1 1 55 LYS CB C 14.605 -46.683 1.493 1.00 . A A . 55 LYS CB 1 1
19 45136 1 1 55 LYS CD C 12.721 -45.205 2.207 1.00 . A A . 55 LYS CD 1 1
19 45137 1 1 55 LYS CE C 11.220 -44.946 2.056 1.00 . A A . 55 LYS CE 1 1
19 45138 1 1 55 LYS CG C 13.150 -46.293 1.221 1.00 . A A . 55 LYS CG 1 1
19 45139 1 1 55 LYS H H 17.174 -47.578 0.796 1.00 . A A . 55 LYS H 1 1
19 45140 1 1 55 LYS HA H 14.365 -48.569 0.498 1.00 . A A . 55 LYS HA 1 1
19 45141 1 1 55 LYS HB2 H 14.689 -47.089 2.490 1.00 . A A . 55 LYS HB2 1 1
19 45142 1 1 55 LYS HB3 H 15.234 -45.809 1.407 1.00 . A A . 55 LYS HB3 1 1
19 45143 1 1 55 LYS HD2 H 12.930 -45.528 3.216 1.00 . A A . 55 LYS HD2 1 1
19 45144 1 1 55 LYS HD3 H 13.266 -44.296 2.000 1.00 . A A . 55 LYS HD3 1 1
19 45145 1 1 55 LYS HE2 H 10.979 -44.826 1.010 1.00 . A A . 55 LYS HE2 1 1
19 45146 1 1 55 LYS HE3 H 10.668 -45.782 2.460 1.00 . A A . 55 LYS HE3 1 1
19 45147 1 1 55 LYS HG2 H 13.060 -45.921 0.212 1.00 . A A . 55 LYS HG2 1 1
19 45148 1 1 55 LYS HG3 H 12.517 -47.160 1.344 1.00 . A A . 55 LYS HG3 1 1
19 45149 1 1 55 LYS HZ1 H 9.905 -43.396 2.506 1.00 . A A . 55 LYS HZ1 1 1
19 45150 1 1 55 LYS HZ2 H 11.544 -42.957 2.579 1.00 . A A . 55 LYS HZ2 1 1
19 45151 1 1 55 LYS HZ3 H 10.857 -43.895 3.817 1.00 . A A . 55 LYS HZ3 1 1
19 45152 1 1 55 LYS N N 16.421 -48.206 0.812 1.00 . A A . 55 LYS N 1 1
19 45153 1 1 55 LYS NZ N 10.854 -43.705 2.796 1.00 . A A . 55 LYS NZ 1 1
19 45154 1 1 55 LYS O O 15.924 -46.346 -1.272 1.00 . A A . 55 LYS O 1 1
19 45155 1 1 56 LYS C C 12.631 -46.336 -3.384 1.00 . A A . 56 LYS C 1 1
19 45156 1 1 56 LYS CA C 14.032 -46.883 -3.108 1.00 . A A . 56 LYS CA 1 1
19 45157 1 1 56 LYS CB C 14.361 -47.980 -4.123 1.00 . A A . 56 LYS CB 1 1
19 45158 1 1 56 LYS CD C 14.628 -48.489 -6.553 1.00 . A A . 56 LYS CD 1 1
19 45159 1 1 56 LYS CE C 14.854 -47.873 -7.935 1.00 . A A . 56 LYS CE 1 1
19 45160 1 1 56 LYS CG C 14.417 -47.375 -5.526 1.00 . A A . 56 LYS CG 1 1
19 45161 1 1 56 LYS H H 13.388 -48.075 -1.433 1.00 . A A . 56 LYS H 1 1
19 45162 1 1 56 LYS HA H 14.754 -46.085 -3.195 1.00 . A A . 56 LYS HA 1 1
19 45163 1 1 56 LYS HB2 H 15.317 -48.420 -3.881 1.00 . A A . 56 LYS HB2 1 1
19 45164 1 1 56 LYS HB3 H 13.596 -48.741 -4.089 1.00 . A A . 56 LYS HB3 1 1
19 45165 1 1 56 LYS HD2 H 15.490 -49.076 -6.274 1.00 . A A . 56 LYS HD2 1 1
19 45166 1 1 56 LYS HD3 H 13.753 -49.122 -6.580 1.00 . A A . 56 LYS HD3 1 1
19 45167 1 1 56 LYS HE2 H 13.984 -48.043 -8.552 1.00 . A A . 56 LYS HE2 1 1
19 45168 1 1 56 LYS HE3 H 15.021 -46.811 -7.833 1.00 . A A . 56 LYS HE3 1 1
19 45169 1 1 56 LYS HG2 H 13.490 -46.862 -5.735 1.00 . A A . 56 LYS HG2 1 1
19 45170 1 1 56 LYS HG3 H 15.237 -46.673 -5.583 1.00 . A A . 56 LYS HG3 1 1
19 45171 1 1 56 LYS HZ1 H 16.344 -49.326 -8.005 1.00 . A A . 56 LYS HZ1 1 1
19 45172 1 1 56 LYS HZ2 H 16.821 -47.812 -8.614 1.00 . A A . 56 LYS HZ2 1 1
19 45173 1 1 56 LYS HZ3 H 15.803 -48.817 -9.530 1.00 . A A . 56 LYS HZ3 1 1
19 45174 1 1 56 LYS N N 14.082 -47.451 -1.732 1.00 . A A . 56 LYS N 1 1
19 45175 1 1 56 LYS NZ N 16.045 -48.505 -8.569 1.00 . A A . 56 LYS NZ 1 1
19 45176 1 1 56 LYS O O 11.638 -46.995 -3.147 1.00 . A A . 56 LYS O 1 1
19 45177 1 1 57 ILE C C 10.977 -44.516 -5.687 1.00 . A A . 57 ILE C 1 1
19 45178 1 1 57 ILE CA C 11.204 -44.545 -4.175 1.00 . A A . 57 ILE CA 1 1
19 45179 1 1 57 ILE CB C 11.146 -43.120 -3.622 1.00 . A A . 57 ILE CB 1 1
19 45180 1 1 57 ILE CD1 C 11.535 -41.705 -1.601 1.00 . A A . 57 ILE CD1 1 1
19 45181 1 1 57 ILE CG1 C 11.456 -43.140 -2.124 1.00 . A A . 57 ILE CG1 1 1
19 45182 1 1 57 ILE CG2 C 9.748 -42.541 -3.846 1.00 . A A . 57 ILE CG2 1 1
19 45183 1 1 57 ILE H H 13.354 -44.619 -4.068 1.00 . A A . 57 ILE H 1 1
19 45184 1 1 57 ILE HA H 10.437 -45.144 -3.707 1.00 . A A . 57 ILE HA 1 1
19 45185 1 1 57 ILE HB H 11.875 -42.507 -4.132 1.00 . A A . 57 ILE HB 1 1
19 45186 1 1 57 ILE HD11 H 10.703 -41.135 -1.985 1.00 . A A . 57 ILE HD11 1 1
19 45187 1 1 57 ILE HD12 H 12.461 -41.255 -1.925 1.00 . A A . 57 ILE HD12 1 1
19 45188 1 1 57 ILE HD13 H 11.498 -41.713 -0.521 1.00 . A A . 57 ILE HD13 1 1
19 45189 1 1 57 ILE HG12 H 10.672 -43.671 -1.602 1.00 . A A . 57 ILE HG12 1 1
19 45190 1 1 57 ILE HG13 H 12.399 -43.638 -1.958 1.00 . A A . 57 ILE HG13 1 1
19 45191 1 1 57 ILE HG21 H 9.667 -41.589 -3.345 1.00 . A A . 57 ILE HG21 1 1
19 45192 1 1 57 ILE HG22 H 9.009 -43.222 -3.448 1.00 . A A . 57 ILE HG22 1 1
19 45193 1 1 57 ILE HG23 H 9.580 -42.406 -4.905 1.00 . A A . 57 ILE HG23 1 1
19 45194 1 1 57 ILE N N 12.541 -45.135 -3.884 1.00 . A A . 57 ILE N 1 1
19 45195 1 1 57 ILE O O 11.861 -44.183 -6.452 1.00 . A A . 57 ILE O 1 1
19 45196 1 1 58 THR C C 8.366 -43.886 -7.875 1.00 . A A . 58 THR C 1 1
19 45197 1 1 58 THR CA C 9.512 -44.855 -7.587 1.00 . A A . 58 THR CA 1 1
19 45198 1 1 58 THR CB C 9.115 -46.264 -8.035 1.00 . A A . 58 THR CB 1 1
19 45199 1 1 58 THR CG2 C 8.898 -46.278 -9.549 1.00 . A A . 58 THR CG2 1 1
19 45200 1 1 58 THR H H 9.098 -45.128 -5.491 1.00 . A A . 58 THR H 1 1
19 45201 1 1 58 THR HA H 10.394 -44.541 -8.126 1.00 . A A . 58 THR HA 1 1
19 45202 1 1 58 THR HB H 8.200 -46.554 -7.542 1.00 . A A . 58 THR HB 1 1
19 45203 1 1 58 THR HG1 H 10.985 -46.705 -7.730 1.00 . A A . 58 THR HG1 1 1
19 45204 1 1 58 THR HG21 H 8.847 -45.263 -9.915 1.00 . A A . 58 THR HG21 1 1
19 45205 1 1 58 THR HG22 H 7.975 -46.790 -9.776 1.00 . A A . 58 THR HG22 1 1
19 45206 1 1 58 THR HG23 H 9.720 -46.791 -10.026 1.00 . A A . 58 THR HG23 1 1
19 45207 1 1 58 THR N N 9.797 -44.862 -6.125 1.00 . A A . 58 THR N 1 1
19 45208 1 1 58 THR O O 7.401 -43.814 -7.140 1.00 . A A . 58 THR O 1 1
19 45209 1 1 58 THR OG1 O 10.149 -47.176 -7.693 1.00 . A A . 58 THR OG1 1 1
19 45210 1 1 59 PHE C C 7.071 -42.244 -10.768 1.00 . A A . 59 PHE C 1 1
19 45211 1 1 59 PHE CA C 7.376 -42.173 -9.271 1.00 . A A . 59 PHE CA 1 1
19 45212 1 1 59 PHE CB C 7.822 -40.755 -8.908 1.00 . A A . 59 PHE CB 1 1
19 45213 1 1 59 PHE CD1 C 10.275 -40.712 -9.483 1.00 . A A . 59 PHE CD1 1 1
19 45214 1 1 59 PHE CD2 C 8.712 -39.587 -10.955 1.00 . A A . 59 PHE CD2 1 1
19 45215 1 1 59 PHE CE1 C 11.335 -40.329 -10.314 1.00 . A A . 59 PHE CE1 1 1
19 45216 1 1 59 PHE CE2 C 9.771 -39.204 -11.787 1.00 . A A . 59 PHE CE2 1 1
19 45217 1 1 59 PHE CG C 8.965 -40.341 -9.803 1.00 . A A . 59 PHE CG 1 1
19 45218 1 1 59 PHE CZ C 11.082 -39.575 -11.466 1.00 . A A . 59 PHE CZ 1 1
19 45219 1 1 59 PHE H H 9.248 -43.208 -9.520 1.00 . A A . 59 PHE H 1 1
19 45220 1 1 59 PHE HA H 6.488 -42.425 -8.711 1.00 . A A . 59 PHE HA 1 1
19 45221 1 1 59 PHE HB2 H 6.996 -40.073 -9.039 1.00 . A A . 59 PHE HB2 1 1
19 45222 1 1 59 PHE HB3 H 8.147 -40.733 -7.877 1.00 . A A . 59 PHE HB3 1 1
19 45223 1 1 59 PHE HD1 H 10.469 -41.294 -8.594 1.00 . A A . 59 PHE HD1 1 1
19 45224 1 1 59 PHE HD2 H 7.701 -39.301 -11.203 1.00 . A A . 59 PHE HD2 1 1
19 45225 1 1 59 PHE HE1 H 12.346 -40.615 -10.067 1.00 . A A . 59 PHE HE1 1 1
19 45226 1 1 59 PHE HE2 H 9.576 -38.622 -12.675 1.00 . A A . 59 PHE HE2 1 1
19 45227 1 1 59 PHE HZ H 11.900 -39.279 -12.108 1.00 . A A . 59 PHE HZ 1 1
19 45228 1 1 59 PHE N N 8.462 -43.136 -8.939 1.00 . A A . 59 PHE N 1 1
19 45229 1 1 59 PHE O O 7.698 -42.978 -11.506 1.00 . A A . 59 PHE O 1 1
19 45230 1 1 60 ALA C C 7.044 -41.387 -13.502 1.00 . A A . 60 ALA C 1 1
19 45231 1 1 60 ALA CA C 5.765 -41.513 -12.673 1.00 . A A . 60 ALA CA 1 1
19 45232 1 1 60 ALA CB C 4.831 -40.344 -12.994 1.00 . A A . 60 ALA CB 1 1
19 45233 1 1 60 ALA H H 5.615 -40.902 -10.612 1.00 . A A . 60 ALA H 1 1
19 45234 1 1 60 ALA HA H 5.273 -42.443 -12.909 1.00 . A A . 60 ALA HA 1 1
19 45235 1 1 60 ALA HB1 H 4.318 -40.539 -13.925 1.00 . A A . 60 ALA HB1 1 1
19 45236 1 1 60 ALA HB2 H 5.407 -39.436 -13.084 1.00 . A A . 60 ALA HB2 1 1
19 45237 1 1 60 ALA HB3 H 4.106 -40.234 -12.201 1.00 . A A . 60 ALA HB3 1 1
19 45238 1 1 60 ALA N N 6.110 -41.487 -11.224 1.00 . A A . 60 ALA N 1 1
19 45239 1 1 60 ALA O O 7.921 -40.603 -13.194 1.00 . A A . 60 ALA O 1 1
19 45240 1 1 61 GLU C C 8.649 -40.620 -15.784 1.00 . A A . 61 GLU C 1 1
19 45241 1 1 61 GLU CA C 8.382 -42.076 -15.401 1.00 . A A . 61 GLU CA 1 1
19 45242 1 1 61 GLU CB C 8.175 -42.907 -16.669 1.00 . A A . 61 GLU CB 1 1
19 45243 1 1 61 GLU CD C 9.254 -43.726 -18.769 1.00 . A A . 61 GLU CD 1 1
19 45244 1 1 61 GLU CG C 9.483 -42.962 -17.463 1.00 . A A . 61 GLU CG 1 1
19 45245 1 1 61 GLU H H 6.441 -42.778 -14.784 1.00 . A A . 61 GLU H 1 1
19 45246 1 1 61 GLU HA H 9.226 -42.465 -14.851 1.00 . A A . 61 GLU HA 1 1
19 45247 1 1 61 GLU HB2 H 7.875 -43.909 -16.398 1.00 . A A . 61 GLU HB2 1 1
19 45248 1 1 61 GLU HB3 H 7.405 -42.453 -17.276 1.00 . A A . 61 GLU HB3 1 1
19 45249 1 1 61 GLU HG2 H 9.811 -41.959 -17.685 1.00 . A A . 61 GLU HG2 1 1
19 45250 1 1 61 GLU HG3 H 10.237 -43.467 -16.877 1.00 . A A . 61 GLU HG3 1 1
19 45251 1 1 61 GLU N N 7.159 -42.152 -14.553 1.00 . A A . 61 GLU N 1 1
19 45252 1 1 61 GLU O O 9.779 -40.173 -15.818 1.00 . A A . 61 GLU O 1 1
19 45253 1 1 61 GLU OE1 O 10.207 -43.882 -19.515 1.00 . A A . 61 GLU OE1 1 1
19 45254 1 1 61 GLU OE2 O 8.131 -44.143 -19.001 1.00 . A A . 61 GLU OE2 1 1
19 45255 1 1 62 GLY C C 8.654 -38.370 -17.729 1.00 . A A . 62 GLY C 1 1
19 45256 1 1 62 GLY CA C 7.813 -38.447 -16.453 1.00 . A A . 62 GLY CA 1 1
19 45257 1 1 62 GLY H H 6.714 -40.253 -16.039 1.00 . A A . 62 GLY H 1 1
19 45258 1 1 62 GLY HA2 H 6.852 -37.985 -16.627 1.00 . A A . 62 GLY HA2 1 1
19 45259 1 1 62 GLY HA3 H 8.322 -37.928 -15.654 1.00 . A A . 62 GLY HA3 1 1
19 45260 1 1 62 GLY N N 7.617 -39.874 -16.072 1.00 . A A . 62 GLY N 1 1
19 45261 1 1 62 GLY O O 8.276 -38.883 -18.764 1.00 . A A . 62 GLY O 1 1
19 45262 1 1 63 ASN C C 11.911 -38.481 -18.678 1.00 . A A . 63 ASN C 1 1
19 45263 1 1 63 ASN CA C 10.656 -37.628 -18.873 1.00 . A A . 63 ASN CA 1 1
19 45264 1 1 63 ASN CB C 11.059 -36.167 -19.085 1.00 . A A . 63 ASN CB 1 1
19 45265 1 1 63 ASN CG C 9.802 -35.314 -19.270 1.00 . A A . 63 ASN CG 1 1
19 45266 1 1 63 ASN H H 10.079 -37.330 -16.819 1.00 . A A . 63 ASN H 1 1
19 45267 1 1 63 ASN HA H 10.112 -37.980 -19.737 1.00 . A A . 63 ASN HA 1 1
19 45268 1 1 63 ASN HB2 H 11.609 -35.817 -18.224 1.00 . A A . 63 ASN HB2 1 1
19 45269 1 1 63 ASN HB3 H 11.680 -36.089 -19.964 1.00 . A A . 63 ASN HB3 1 1
19 45270 1 1 63 ASN HD21 H 8.866 -36.677 -20.368 1.00 . A A . 63 ASN HD21 1 1
19 45271 1 1 63 ASN HD22 H 8.008 -35.234 -20.118 1.00 . A A . 63 ASN HD22 1 1
19 45272 1 1 63 ASN N N 9.792 -37.736 -17.664 1.00 . A A . 63 ASN N 1 1
19 45273 1 1 63 ASN ND2 N 8.805 -35.785 -19.968 1.00 . A A . 63 ASN ND2 1 1
19 45274 1 1 63 ASN O O 12.417 -38.617 -17.582 1.00 . A A . 63 ASN O 1 1
19 45275 1 1 63 ASN OD1 O 9.728 -34.207 -18.775 1.00 . A A . 63 ASN OD1 1 1
19 45276 1 1 64 GLU C C 13.474 -40.855 -18.418 1.00 . A A . 64 GLU C 1 1
19 45277 1 1 64 GLU CA C 13.638 -39.904 -19.605 1.00 . A A . 64 GLU CA 1 1
19 45278 1 1 64 GLU CB C 14.857 -39.007 -19.379 1.00 . A A . 64 GLU CB 1 1
19 45279 1 1 64 GLU CD C 16.384 -37.347 -20.452 1.00 . A A . 64 GLU CD 1 1
19 45280 1 1 64 GLU CG C 15.079 -38.129 -20.611 1.00 . A A . 64 GLU CG 1 1
19 45281 1 1 64 GLU H H 11.994 -38.939 -20.608 1.00 . A A . 64 GLU H 1 1
19 45282 1 1 64 GLU HA H 13.775 -40.478 -20.509 1.00 . A A . 64 GLU HA 1 1
19 45283 1 1 64 GLU HB2 H 14.688 -38.381 -18.515 1.00 . A A . 64 GLU HB2 1 1
19 45284 1 1 64 GLU HB3 H 15.730 -39.621 -19.213 1.00 . A A . 64 GLU HB3 1 1
19 45285 1 1 64 GLU HG2 H 15.138 -38.752 -21.492 1.00 . A A . 64 GLU HG2 1 1
19 45286 1 1 64 GLU HG3 H 14.256 -37.438 -20.714 1.00 . A A . 64 GLU HG3 1 1
19 45287 1 1 64 GLU N N 12.418 -39.060 -19.733 1.00 . A A . 64 GLU N 1 1
19 45288 1 1 64 GLU O O 12.386 -41.055 -17.915 1.00 . A A . 64 GLU O 1 1
19 45289 1 1 64 GLU OE1 O 16.941 -37.375 -19.367 1.00 . A A . 64 GLU OE1 1 1
19 45290 1 1 64 GLU OE2 O 16.806 -36.733 -21.420 1.00 . A A . 64 GLU OE2 1 1
19 45291 1 1 65 PHE C C 15.187 -41.795 -15.607 1.00 . A A . 65 PHE C 1 1
19 45292 1 1 65 PHE CA C 14.447 -42.383 -16.810 1.00 . A A . 65 PHE CA 1 1
19 45293 1 1 65 PHE CB C 15.074 -43.726 -17.188 1.00 . A A . 65 PHE CB 1 1
19 45294 1 1 65 PHE CD1 C 13.097 -45.102 -17.931 1.00 . A A . 65 PHE CD1 1 1
19 45295 1 1 65 PHE CD2 C 14.634 -44.265 -19.610 1.00 . A A . 65 PHE CD2 1 1
19 45296 1 1 65 PHE CE1 C 12.332 -45.707 -18.935 1.00 . A A . 65 PHE CE1 1 1
19 45297 1 1 65 PHE CE2 C 13.869 -44.871 -20.613 1.00 . A A . 65 PHE CE2 1 1
19 45298 1 1 65 PHE CG C 14.249 -44.380 -18.270 1.00 . A A . 65 PHE CG 1 1
19 45299 1 1 65 PHE CZ C 12.717 -45.593 -20.276 1.00 . A A . 65 PHE CZ 1 1
19 45300 1 1 65 PHE H H 15.415 -41.273 -18.382 1.00 . A A . 65 PHE H 1 1
19 45301 1 1 65 PHE HA H 13.408 -42.530 -16.555 1.00 . A A . 65 PHE HA 1 1
19 45302 1 1 65 PHE HB2 H 16.079 -43.566 -17.549 1.00 . A A . 65 PHE HB2 1 1
19 45303 1 1 65 PHE HB3 H 15.102 -44.367 -16.319 1.00 . A A . 65 PHE HB3 1 1
19 45304 1 1 65 PHE HD1 H 12.800 -45.190 -16.898 1.00 . A A . 65 PHE HD1 1 1
19 45305 1 1 65 PHE HD2 H 15.522 -43.708 -19.871 1.00 . A A . 65 PHE HD2 1 1
19 45306 1 1 65 PHE HE1 H 11.443 -46.264 -18.674 1.00 . A A . 65 PHE HE1 1 1
19 45307 1 1 65 PHE HE2 H 14.166 -44.783 -21.648 1.00 . A A . 65 PHE HE2 1 1
19 45308 1 1 65 PHE HZ H 12.126 -46.061 -21.050 1.00 . A A . 65 PHE HZ 1 1
19 45309 1 1 65 PHE N N 14.546 -41.445 -17.964 1.00 . A A . 65 PHE N 1 1
19 45310 1 1 65 PHE O O 16.327 -41.385 -15.707 1.00 . A A . 65 PHE O 1 1
19 45311 1 1 66 LYS C C 15.072 -42.188 -12.100 1.00 . A A . 66 LYS C 1 1
19 45312 1 1 66 LYS CA C 15.217 -41.199 -13.260 1.00 . A A . 66 LYS CA 1 1
19 45313 1 1 66 LYS CB C 14.563 -39.870 -12.881 1.00 . A A . 66 LYS CB 1 1
19 45314 1 1 66 LYS CD C 14.738 -37.856 -11.410 1.00 . A A . 66 LYS CD 1 1
19 45315 1 1 66 LYS CE C 15.618 -37.131 -10.390 1.00 . A A . 66 LYS CE 1 1
19 45316 1 1 66 LYS CG C 15.379 -39.198 -11.775 1.00 . A A . 66 LYS CG 1 1
19 45317 1 1 66 LYS H H 13.632 -42.096 -14.411 1.00 . A A . 66 LYS H 1 1
19 45318 1 1 66 LYS HA H 16.265 -41.039 -13.467 1.00 . A A . 66 LYS HA 1 1
19 45319 1 1 66 LYS HB2 H 14.531 -39.225 -13.747 1.00 . A A . 66 LYS HB2 1 1
19 45320 1 1 66 LYS HB3 H 13.558 -40.051 -12.529 1.00 . A A . 66 LYS HB3 1 1
19 45321 1 1 66 LYS HD2 H 14.642 -37.250 -12.300 1.00 . A A . 66 LYS HD2 1 1
19 45322 1 1 66 LYS HD3 H 13.761 -38.028 -10.985 1.00 . A A . 66 LYS HD3 1 1
19 45323 1 1 66 LYS HE2 H 15.715 -37.737 -9.503 1.00 . A A . 66 LYS HE2 1 1
19 45324 1 1 66 LYS HE3 H 16.595 -36.958 -10.817 1.00 . A A . 66 LYS HE3 1 1
19 45325 1 1 66 LYS HG2 H 15.397 -39.836 -10.903 1.00 . A A . 66 LYS HG2 1 1
19 45326 1 1 66 LYS HG3 H 16.388 -39.032 -12.120 1.00 . A A . 66 LYS HG3 1 1
19 45327 1 1 66 LYS HZ1 H 15.709 -35.202 -9.610 1.00 . A A . 66 LYS HZ1 1 1
19 45328 1 1 66 LYS HZ2 H 14.222 -35.985 -9.354 1.00 . A A . 66 LYS HZ2 1 1
19 45329 1 1 66 LYS HZ3 H 14.612 -35.378 -10.893 1.00 . A A . 66 LYS HZ3 1 1
19 45330 1 1 66 LYS N N 14.551 -41.756 -14.469 1.00 . A A . 66 LYS N 1 1
19 45331 1 1 66 LYS NZ N 14.994 -35.825 -10.035 1.00 . A A . 66 LYS NZ 1 1
19 45332 1 1 66 LYS O O 13.995 -42.674 -11.819 1.00 . A A . 66 LYS O 1 1
19 45333 1 1 67 TYR C C 16.672 -42.810 -9.038 1.00 . A A . 67 TYR C 1 1
19 45334 1 1 67 TYR CA C 16.067 -43.449 -10.290 1.00 . A A . 67 TYR CA 1 1
19 45335 1 1 67 TYR CB C 16.843 -44.721 -10.637 1.00 . A A . 67 TYR CB 1 1
19 45336 1 1 67 TYR CD1 C 15.077 -46.102 -11.790 1.00 . A A . 67 TYR CD1 1 1
19 45337 1 1 67 TYR CD2 C 16.877 -45.168 -13.119 1.00 . A A . 67 TYR CD2 1 1
19 45338 1 1 67 TYR CE1 C 14.527 -46.680 -12.941 1.00 . A A . 67 TYR CE1 1 1
19 45339 1 1 67 TYR CE2 C 16.329 -45.747 -14.269 1.00 . A A . 67 TYR CE2 1 1
19 45340 1 1 67 TYR CG C 16.251 -45.346 -11.879 1.00 . A A . 67 TYR CG 1 1
19 45341 1 1 67 TYR CZ C 15.153 -46.503 -14.181 1.00 . A A . 67 TYR CZ 1 1
19 45342 1 1 67 TYR H H 17.008 -42.090 -11.671 1.00 . A A . 67 TYR H 1 1
19 45343 1 1 67 TYR HA H 15.033 -43.698 -10.102 1.00 . A A . 67 TYR HA 1 1
19 45344 1 1 67 TYR HB2 H 17.878 -44.473 -10.817 1.00 . A A . 67 TYR HB2 1 1
19 45345 1 1 67 TYR HB3 H 16.776 -45.419 -9.817 1.00 . A A . 67 TYR HB3 1 1
19 45346 1 1 67 TYR HD1 H 14.594 -46.239 -10.834 1.00 . A A . 67 TYR HD1 1 1
19 45347 1 1 67 TYR HD2 H 17.784 -44.584 -13.187 1.00 . A A . 67 TYR HD2 1 1
19 45348 1 1 67 TYR HE1 H 13.622 -47.264 -12.873 1.00 . A A . 67 TYR HE1 1 1
19 45349 1 1 67 TYR HE2 H 16.812 -45.610 -15.226 1.00 . A A . 67 TYR HE2 1 1
19 45350 1 1 67 TYR HH H 14.705 -48.025 -15.241 1.00 . A A . 67 TYR HH 1 1
19 45351 1 1 67 TYR N N 16.148 -42.490 -11.427 1.00 . A A . 67 TYR N 1 1
19 45352 1 1 67 TYR O O 17.718 -42.194 -9.086 1.00 . A A . 67 TYR O 1 1
19 45353 1 1 67 TYR OH O 14.613 -47.072 -15.315 1.00 . A A . 67 TYR OH 1 1
19 45354 1 1 68 MET C C 17.005 -43.474 -5.719 1.00 . A A . 68 MET C 1 1
19 45355 1 1 68 MET CA C 16.556 -42.356 -6.661 1.00 . A A . 68 MET CA 1 1
19 45356 1 1 68 MET CB C 15.464 -41.525 -5.983 1.00 . A A . 68 MET CB 1 1
19 45357 1 1 68 MET CE C 13.606 -38.126 -7.384 1.00 . A A . 68 MET CE 1 1
19 45358 1 1 68 MET CG C 15.094 -40.341 -6.879 1.00 . A A . 68 MET CG 1 1
19 45359 1 1 68 MET H H 15.179 -43.455 -7.899 1.00 . A A . 68 MET H 1 1
19 45360 1 1 68 MET HA H 17.399 -41.721 -6.894 1.00 . A A . 68 MET HA 1 1
19 45361 1 1 68 MET HB2 H 14.591 -42.141 -5.823 1.00 . A A . 68 MET HB2 1 1
19 45362 1 1 68 MET HB3 H 15.826 -41.160 -5.034 1.00 . A A . 68 MET HB3 1 1
19 45363 1 1 68 MET HE1 H 12.732 -37.527 -7.168 1.00 . A A . 68 MET HE1 1 1
19 45364 1 1 68 MET HE2 H 13.453 -38.661 -8.306 1.00 . A A . 68 MET HE2 1 1
19 45365 1 1 68 MET HE3 H 14.473 -37.486 -7.478 1.00 . A A . 68 MET HE3 1 1
19 45366 1 1 68 MET HG2 H 15.979 -39.757 -7.088 1.00 . A A . 68 MET HG2 1 1
19 45367 1 1 68 MET HG3 H 14.678 -40.706 -7.806 1.00 . A A . 68 MET HG3 1 1
19 45368 1 1 68 MET N N 16.020 -42.953 -7.916 1.00 . A A . 68 MET N 1 1
19 45369 1 1 68 MET O O 16.447 -44.553 -5.711 1.00 . A A . 68 MET O 1 1
19 45370 1 1 68 MET SD S 13.874 -39.305 -6.036 1.00 . A A . 68 MET SD 1 1
19 45371 1 1 69 LYS C C 18.536 -43.719 -2.565 1.00 . A A . 69 LYS C 1 1
19 45372 1 1 69 LYS CA C 18.493 -44.281 -3.987 1.00 . A A . 69 LYS CA 1 1
19 45373 1 1 69 LYS CB C 19.896 -44.728 -4.401 1.00 . A A . 69 LYS CB 1 1
19 45374 1 1 69 LYS CD C 21.197 -46.003 -6.111 1.00 . A A . 69 LYS CD 1 1
19 45375 1 1 69 LYS CE C 21.160 -46.594 -7.522 1.00 . A A . 69 LYS CE 1 1
19 45376 1 1 69 LYS CG C 19.834 -45.393 -5.777 1.00 . A A . 69 LYS CG 1 1
19 45377 1 1 69 LYS H H 18.449 -42.353 -4.945 1.00 . A A . 69 LYS H 1 1
19 45378 1 1 69 LYS HA H 17.822 -45.128 -4.019 1.00 . A A . 69 LYS HA 1 1
19 45379 1 1 69 LYS HB2 H 20.549 -43.869 -4.445 1.00 . A A . 69 LYS HB2 1 1
19 45380 1 1 69 LYS HB3 H 20.278 -45.434 -3.678 1.00 . A A . 69 LYS HB3 1 1
19 45381 1 1 69 LYS HD2 H 21.956 -45.237 -6.061 1.00 . A A . 69 LYS HD2 1 1
19 45382 1 1 69 LYS HD3 H 21.425 -46.783 -5.400 1.00 . A A . 69 LYS HD3 1 1
19 45383 1 1 69 LYS HE2 H 20.560 -45.962 -8.161 1.00 . A A . 69 LYS HE2 1 1
19 45384 1 1 69 LYS HE3 H 22.163 -46.652 -7.914 1.00 . A A . 69 LYS HE3 1 1
19 45385 1 1 69 LYS HG2 H 19.083 -46.171 -5.768 1.00 . A A . 69 LYS HG2 1 1
19 45386 1 1 69 LYS HG3 H 19.577 -44.655 -6.522 1.00 . A A . 69 LYS HG3 1 1
19 45387 1 1 69 LYS HZ1 H 21.273 -48.634 -7.123 1.00 . A A . 69 LYS HZ1 1 1
19 45388 1 1 69 LYS HZ2 H 20.260 -48.238 -8.428 1.00 . A A . 69 LYS HZ2 1 1
19 45389 1 1 69 LYS HZ3 H 19.745 -47.958 -6.833 1.00 . A A . 69 LYS HZ3 1 1
19 45390 1 1 69 LYS N N 18.011 -43.228 -4.924 1.00 . A A . 69 LYS N 1 1
19 45391 1 1 69 LYS NZ N 20.564 -47.959 -7.473 1.00 . A A . 69 LYS NZ 1 1
19 45392 1 1 69 LYS O O 18.974 -42.609 -2.339 1.00 . A A . 69 LYS O 1 1
19 45393 1 1 70 HIS C C 18.702 -45.066 0.711 1.00 . A A . 70 HIS C 1 1
19 45394 1 1 70 HIS CA C 18.104 -43.988 -0.195 1.00 . A A . 70 HIS CA 1 1
19 45395 1 1 70 HIS CB C 16.676 -43.677 0.255 1.00 . A A . 70 HIS CB 1 1
19 45396 1 1 70 HIS CD2 C 14.818 -42.550 -1.222 1.00 . A A . 70 HIS CD2 1 1
19 45397 1 1 70 HIS CE1 C 15.967 -40.858 -1.938 1.00 . A A . 70 HIS CE1 1 1
19 45398 1 1 70 HIS CG C 16.070 -42.657 -0.670 1.00 . A A . 70 HIS CG 1 1
19 45399 1 1 70 HIS H H 17.739 -45.372 -1.806 1.00 . A A . 70 HIS H 1 1
19 45400 1 1 70 HIS HA H 18.705 -43.093 -0.134 1.00 . A A . 70 HIS HA 1 1
19 45401 1 1 70 HIS HB2 H 16.085 -44.580 0.232 1.00 . A A . 70 HIS HB2 1 1
19 45402 1 1 70 HIS HB3 H 16.693 -43.284 1.261 1.00 . A A . 70 HIS HB3 1 1
19 45403 1 1 70 HIS HD1 H 17.719 -41.353 -0.930 1.00 . A A . 70 HIS HD1 1 1
19 45404 1 1 70 HIS HD2 H 14.005 -43.242 -1.059 1.00 . A A . 70 HIS HD2 1 1
19 45405 1 1 70 HIS HE1 H 16.255 -39.951 -2.449 1.00 . A A . 70 HIS HE1 1 1
19 45406 1 1 70 HIS N N 18.087 -44.479 -1.603 1.00 . A A . 70 HIS N 1 1
19 45407 1 1 70 HIS ND1 N 16.786 -41.568 -1.141 1.00 . A A . 70 HIS ND1 1 1
19 45408 1 1 70 HIS NE2 N 14.755 -41.413 -2.022 1.00 . A A . 70 HIS NE2 1 1
19 45409 1 1 70 HIS O O 18.353 -46.227 0.624 1.00 . A A . 70 HIS O 1 1
19 45410 1 1 71 LYS C C 20.097 -45.228 3.937 1.00 . A A . 71 LYS C 1 1
19 45411 1 1 71 LYS CA C 20.223 -45.699 2.485 1.00 . A A . 71 LYS CA 1 1
19 45412 1 1 71 LYS CB C 21.702 -45.863 2.128 1.00 . A A . 71 LYS CB 1 1
19 45413 1 1 71 LYS CD C 23.805 -47.091 2.674 1.00 . A A . 71 LYS CD 1 1
19 45414 1 1 71 LYS CE C 24.375 -48.333 3.361 1.00 . A A . 71 LYS CE 1 1
19 45415 1 1 71 LYS CG C 22.310 -46.984 2.972 1.00 . A A . 71 LYS CG 1 1
19 45416 1 1 71 LYS H H 19.872 -43.753 1.632 1.00 . A A . 71 LYS H 1 1
19 45417 1 1 71 LYS HA H 19.718 -46.648 2.370 1.00 . A A . 71 LYS HA 1 1
19 45418 1 1 71 LYS HB2 H 21.794 -46.110 1.081 1.00 . A A . 71 LYS HB2 1 1
19 45419 1 1 71 LYS HB3 H 22.223 -44.938 2.328 1.00 . A A . 71 LYS HB3 1 1
19 45420 1 1 71 LYS HD2 H 23.955 -47.169 1.607 1.00 . A A . 71 LYS HD2 1 1
19 45421 1 1 71 LYS HD3 H 24.310 -46.211 3.044 1.00 . A A . 71 LYS HD3 1 1
19 45422 1 1 71 LYS HE2 H 23.566 -48.935 3.746 1.00 . A A . 71 LYS HE2 1 1
19 45423 1 1 71 LYS HE3 H 24.946 -48.910 2.648 1.00 . A A . 71 LYS HE3 1 1
19 45424 1 1 71 LYS HG2 H 22.167 -46.765 4.020 1.00 . A A . 71 LYS HG2 1 1
19 45425 1 1 71 LYS HG3 H 21.826 -47.919 2.731 1.00 . A A . 71 LYS HG3 1 1
19 45426 1 1 71 LYS HZ1 H 25.228 -46.883 4.588 1.00 . A A . 71 LYS HZ1 1 1
19 45427 1 1 71 LYS HZ2 H 26.239 -48.214 4.284 1.00 . A A . 71 LYS HZ2 1 1
19 45428 1 1 71 LYS HZ3 H 24.937 -48.362 5.366 1.00 . A A . 71 LYS HZ3 1 1
19 45429 1 1 71 LYS N N 19.603 -44.694 1.578 1.00 . A A . 71 LYS N 1 1
19 45430 1 1 71 LYS NZ N 25.262 -47.916 4.485 1.00 . A A . 71 LYS NZ 1 1
19 45431 1 1 71 LYS O O 20.232 -44.057 4.233 1.00 . A A . 71 LYS O 1 1
19 45432 1 1 72 VAL C C 21.009 -46.066 7.012 1.00 . A A . 72 VAL C 1 1
19 45433 1 1 72 VAL CA C 19.710 -45.736 6.273 1.00 . A A . 72 VAL CA 1 1
19 45434 1 1 72 VAL CB C 18.552 -46.506 6.910 1.00 . A A . 72 VAL CB 1 1
19 45435 1 1 72 VAL CG1 C 18.393 -46.073 8.369 1.00 . A A . 72 VAL CG1 1 1
19 45436 1 1 72 VAL CG2 C 17.261 -46.209 6.145 1.00 . A A . 72 VAL CG2 1 1
19 45437 1 1 72 VAL H H 19.739 -47.070 4.583 1.00 . A A . 72 VAL H 1 1
19 45438 1 1 72 VAL HA H 19.518 -44.675 6.338 1.00 . A A . 72 VAL HA 1 1
19 45439 1 1 72 VAL HB H 18.758 -47.565 6.869 1.00 . A A . 72 VAL HB 1 1
19 45440 1 1 72 VAL HG11 H 18.787 -45.075 8.493 1.00 . A A . 72 VAL HG11 1 1
19 45441 1 1 72 VAL HG12 H 18.933 -46.756 9.008 1.00 . A A . 72 VAL HG12 1 1
19 45442 1 1 72 VAL HG13 H 17.346 -46.082 8.634 1.00 . A A . 72 VAL HG13 1 1
19 45443 1 1 72 VAL HG21 H 17.002 -45.167 6.267 1.00 . A A . 72 VAL HG21 1 1
19 45444 1 1 72 VAL HG22 H 16.463 -46.826 6.532 1.00 . A A . 72 VAL HG22 1 1
19 45445 1 1 72 VAL HG23 H 17.405 -46.424 5.097 1.00 . A A . 72 VAL HG23 1 1
19 45446 1 1 72 VAL N N 19.842 -46.132 4.842 1.00 . A A . 72 VAL N 1 1
19 45447 1 1 72 VAL O O 21.520 -47.165 6.928 1.00 . A A . 72 VAL O 1 1
19 45448 1 1 73 GLU C C 22.519 -46.231 9.714 1.00 . A A . 73 GLU C 1 1
19 45449 1 1 73 GLU CA C 22.814 -45.383 8.475 1.00 . A A . 73 GLU CA 1 1
19 45450 1 1 73 GLU CB C 23.436 -44.053 8.906 1.00 . A A . 73 GLU CB 1 1
19 45451 1 1 73 GLU CD C 25.393 -42.994 10.042 1.00 . A A . 73 GLU CD 1 1
19 45452 1 1 73 GLU CG C 24.817 -44.309 9.513 1.00 . A A . 73 GLU CG 1 1
19 45453 1 1 73 GLU H H 21.121 -44.242 7.788 1.00 . A A . 73 GLU H 1 1
19 45454 1 1 73 GLU HA H 23.504 -45.912 7.834 1.00 . A A . 73 GLU HA 1 1
19 45455 1 1 73 GLU HB2 H 23.536 -43.407 8.046 1.00 . A A . 73 GLU HB2 1 1
19 45456 1 1 73 GLU HB3 H 22.802 -43.579 9.640 1.00 . A A . 73 GLU HB3 1 1
19 45457 1 1 73 GLU HG2 H 24.727 -45.015 10.325 1.00 . A A . 73 GLU HG2 1 1
19 45458 1 1 73 GLU HG3 H 25.474 -44.711 8.756 1.00 . A A . 73 GLU HG3 1 1
19 45459 1 1 73 GLU N N 21.548 -45.123 7.734 1.00 . A A . 73 GLU N 1 1
19 45460 1 1 73 GLU O O 23.225 -47.172 10.017 1.00 . A A . 73 GLU O 1 1
19 45461 1 1 73 GLU OE1 O 24.734 -41.978 9.890 1.00 . A A . 73 GLU OE1 1 1
19 45462 1 1 73 GLU OE2 O 26.482 -43.025 10.591 1.00 . A A . 73 GLU OE2 1 1
19 45463 1 1 74 GLU C C 19.800 -46.227 12.212 1.00 . A A . 74 GLU C 1 1
19 45464 1 1 74 GLU CA C 21.143 -46.696 11.652 1.00 . A A . 74 GLU CA 1 1
19 45465 1 1 74 GLU CB C 22.233 -46.494 12.706 1.00 . A A . 74 GLU CB 1 1
19 45466 1 1 74 GLU CD C 23.073 -47.231 14.941 1.00 . A A . 74 GLU CD 1 1
19 45467 1 1 74 GLU CG C 22.010 -47.467 13.865 1.00 . A A . 74 GLU CG 1 1
19 45468 1 1 74 GLU H H 20.921 -45.144 10.175 1.00 . A A . 74 GLU H 1 1
19 45469 1 1 74 GLU HA H 21.081 -47.744 11.396 1.00 . A A . 74 GLU HA 1 1
19 45470 1 1 74 GLU HB2 H 23.201 -46.677 12.263 1.00 . A A . 74 GLU HB2 1 1
19 45471 1 1 74 GLU HB3 H 22.193 -45.479 13.075 1.00 . A A . 74 GLU HB3 1 1
19 45472 1 1 74 GLU HG2 H 21.029 -47.305 14.287 1.00 . A A . 74 GLU HG2 1 1
19 45473 1 1 74 GLU HG3 H 22.084 -48.481 13.503 1.00 . A A . 74 GLU HG3 1 1
19 45474 1 1 74 GLU N N 21.479 -45.907 10.434 1.00 . A A . 74 GLU N 1 1
19 45475 1 1 74 GLU O O 19.523 -45.046 12.282 1.00 . A A . 74 GLU O 1 1
19 45476 1 1 74 GLU OE1 O 23.032 -47.920 15.947 1.00 . A A . 74 GLU OE1 1 1
19 45477 1 1 74 GLU OE2 O 23.909 -46.366 14.739 1.00 . A A . 74 GLU OE2 1 1
19 45478 1 1 75 ILE C C 17.549 -47.194 14.633 1.00 . A A . 75 ILE C 1 1
19 45479 1 1 75 ILE CA C 17.638 -46.752 13.171 1.00 . A A . 75 ILE CA 1 1
19 45480 1 1 75 ILE CB C 16.525 -47.425 12.365 1.00 . A A . 75 ILE CB 1 1
19 45481 1 1 75 ILE CD1 C 15.687 -47.898 10.059 1.00 . A A . 75 ILE CD1 1 1
19 45482 1 1 75 ILE CG1 C 16.701 -47.100 10.880 1.00 . A A . 75 ILE CG1 1 1
19 45483 1 1 75 ILE CG2 C 15.166 -46.910 12.842 1.00 . A A . 75 ILE CG2 1 1
19 45484 1 1 75 ILE H H 19.206 -48.090 12.551 1.00 . A A . 75 ILE H 1 1
19 45485 1 1 75 ILE HA H 17.526 -45.678 13.113 1.00 . A A . 75 ILE HA 1 1
19 45486 1 1 75 ILE HB H 16.575 -48.495 12.507 1.00 . A A . 75 ILE HB 1 1
19 45487 1 1 75 ILE HD11 H 15.086 -47.220 9.471 1.00 . A A . 75 ILE HD11 1 1
19 45488 1 1 75 ILE HD12 H 15.047 -48.461 10.724 1.00 . A A . 75 ILE HD12 1 1
19 45489 1 1 75 ILE HD13 H 16.208 -48.578 9.402 1.00 . A A . 75 ILE HD13 1 1
19 45490 1 1 75 ILE HG12 H 16.543 -46.044 10.722 1.00 . A A . 75 ILE HG12 1 1
19 45491 1 1 75 ILE HG13 H 17.702 -47.365 10.570 1.00 . A A . 75 ILE HG13 1 1
19 45492 1 1 75 ILE HG21 H 15.092 -45.852 12.641 1.00 . A A . 75 ILE HG21 1 1
19 45493 1 1 75 ILE HG22 H 15.067 -47.084 13.903 1.00 . A A . 75 ILE HG22 1 1
19 45494 1 1 75 ILE HG23 H 14.378 -47.432 12.317 1.00 . A A . 75 ILE HG23 1 1
19 45495 1 1 75 ILE N N 18.962 -47.144 12.614 1.00 . A A . 75 ILE N 1 1
19 45496 1 1 75 ILE O O 17.714 -48.356 14.950 1.00 . A A . 75 ILE O 1 1
19 45497 1 1 76 ASP C C 15.940 -46.016 17.572 1.00 . A A . 76 ASP C 1 1
19 45498 1 1 76 ASP CA C 17.194 -46.649 16.966 1.00 . A A . 76 ASP CA 1 1
19 45499 1 1 76 ASP CB C 18.433 -46.142 17.709 1.00 . A A . 76 ASP CB 1 1
19 45500 1 1 76 ASP CG C 19.669 -46.897 17.215 1.00 . A A . 76 ASP CG 1 1
19 45501 1 1 76 ASP H H 17.163 -45.347 15.250 1.00 . A A . 76 ASP H 1 1
19 45502 1 1 76 ASP HA H 17.134 -47.724 17.058 1.00 . A A . 76 ASP HA 1 1
19 45503 1 1 76 ASP HB2 H 18.557 -45.086 17.521 1.00 . A A . 76 ASP HB2 1 1
19 45504 1 1 76 ASP HB3 H 18.309 -46.308 18.769 1.00 . A A . 76 ASP HB3 1 1
19 45505 1 1 76 ASP N N 17.292 -46.279 15.526 1.00 . A A . 76 ASP N 1 1
19 45506 1 1 76 ASP O O 16.018 -45.077 18.339 1.00 . A A . 76 ASP O 1 1
19 45507 1 1 76 ASP OD1 O 19.496 -47.910 16.556 1.00 . A A . 76 ASP OD1 1 1
19 45508 1 1 76 ASP OD2 O 20.766 -46.451 17.504 1.00 . A A . 76 ASP OD2 1 1
19 45509 1 1 77 HIS C C 13.595 -45.966 19.320 1.00 . A A . 77 HIS C 1 1
19 45510 1 1 77 HIS CA C 13.530 -45.947 17.792 1.00 . A A . 77 HIS CA 1 1
19 45511 1 1 77 HIS CB C 12.335 -46.780 17.321 1.00 . A A . 77 HIS CB 1 1
19 45512 1 1 77 HIS CD2 C 11.863 -45.811 14.925 1.00 . A A . 77 HIS CD2 1 1
19 45513 1 1 77 HIS CE1 C 12.510 -47.521 13.762 1.00 . A A . 77 HIS CE1 1 1
19 45514 1 1 77 HIS CG C 12.277 -46.767 15.819 1.00 . A A . 77 HIS CG 1 1
19 45515 1 1 77 HIS H H 14.745 -47.279 16.615 1.00 . A A . 77 HIS H 1 1
19 45516 1 1 77 HIS HA H 13.416 -44.929 17.450 1.00 . A A . 77 HIS HA 1 1
19 45517 1 1 77 HIS HB2 H 12.446 -47.796 17.670 1.00 . A A . 77 HIS HB2 1 1
19 45518 1 1 77 HIS HB3 H 11.424 -46.359 17.721 1.00 . A A . 77 HIS HB3 1 1
19 45519 1 1 77 HIS HD1 H 13.040 -48.697 15.394 1.00 . A A . 77 HIS HD1 1 1
19 45520 1 1 77 HIS HD2 H 11.479 -44.837 15.189 1.00 . A A . 77 HIS HD2 1 1
19 45521 1 1 77 HIS HE1 H 12.745 -48.173 12.934 1.00 . A A . 77 HIS HE1 1 1
19 45522 1 1 77 HIS N N 14.786 -46.521 17.235 1.00 . A A . 77 HIS N 1 1
19 45523 1 1 77 HIS ND1 N 12.687 -47.848 15.056 1.00 . A A . 77 HIS ND1 1 1
19 45524 1 1 77 HIS NE2 N 12.011 -46.290 13.626 1.00 . A A . 77 HIS NE2 1 1
19 45525 1 1 77 HIS O O 13.128 -45.060 19.982 1.00 . A A . 77 HIS O 1 1
19 45526 1 1 78 ALA C C 15.146 -45.923 21.883 1.00 . A A . 78 ALA C 1 1
19 45527 1 1 78 ALA CA C 14.265 -47.065 21.373 1.00 . A A . 78 ALA CA 1 1
19 45528 1 1 78 ALA CB C 14.879 -48.405 21.780 1.00 . A A . 78 ALA CB 1 1
19 45529 1 1 78 ALA H H 14.542 -47.712 19.336 1.00 . A A . 78 ALA H 1 1
19 45530 1 1 78 ALA HA H 13.277 -46.976 21.800 1.00 . A A . 78 ALA HA 1 1
19 45531 1 1 78 ALA HB1 H 15.326 -48.874 20.917 1.00 . A A . 78 ALA HB1 1 1
19 45532 1 1 78 ALA HB2 H 14.108 -49.048 22.181 1.00 . A A . 78 ALA HB2 1 1
19 45533 1 1 78 ALA HB3 H 15.637 -48.240 22.533 1.00 . A A . 78 ALA HB3 1 1
19 45534 1 1 78 ALA N N 14.171 -46.991 19.888 1.00 . A A . 78 ALA N 1 1
19 45535 1 1 78 ALA O O 14.919 -45.376 22.945 1.00 . A A . 78 ALA O 1 1
19 45536 1 1 79 ASN C C 16.469 -43.109 21.112 1.00 . A A . 79 ASN C 1 1
19 45537 1 1 79 ASN CA C 17.044 -44.449 21.577 1.00 . A A . 79 ASN CA 1 1
19 45538 1 1 79 ASN CB C 18.436 -44.642 20.968 1.00 . A A . 79 ASN CB 1 1
19 45539 1 1 79 ASN CG C 19.003 -45.992 21.410 1.00 . A A . 79 ASN CG 1 1
19 45540 1 1 79 ASN H H 16.316 -46.010 20.282 1.00 . A A . 79 ASN H 1 1
19 45541 1 1 79 ASN HA H 17.119 -44.455 22.654 1.00 . A A . 79 ASN HA 1 1
19 45542 1 1 79 ASN HB2 H 18.364 -44.617 19.892 1.00 . A A . 79 ASN HB2 1 1
19 45543 1 1 79 ASN HB3 H 19.089 -43.850 21.304 1.00 . A A . 79 ASN HB3 1 1
19 45544 1 1 79 ASN HD21 H 18.492 -45.744 23.313 1.00 . A A . 79 ASN HD21 1 1
19 45545 1 1 79 ASN HD22 H 19.260 -47.215 22.952 1.00 . A A . 79 ASN HD22 1 1
19 45546 1 1 79 ASN N N 16.150 -45.556 21.135 1.00 . A A . 79 ASN N 1 1
19 45547 1 1 79 ASN ND2 N 18.917 -46.343 22.663 1.00 . A A . 79 ASN ND2 1 1
19 45548 1 1 79 ASN O O 17.031 -42.062 21.363 1.00 . A A . 79 ASN O 1 1
19 45549 1 1 79 ASN OD1 O 19.531 -46.734 20.606 1.00 . A A . 79 ASN OD1 1 1
19 45550 1 1 80 PHE C C 15.725 -41.157 19.009 1.00 . A A . 80 PHE C 1 1
19 45551 1 1 80 PHE CA C 14.748 -41.858 19.956 1.00 . A A . 80 PHE CA 1 1
19 45552 1 1 80 PHE CB C 14.455 -40.953 21.153 1.00 . A A . 80 PHE CB 1 1
19 45553 1 1 80 PHE CD1 C 12.176 -41.671 21.957 1.00 . A A . 80 PHE CD1 1 1
19 45554 1 1 80 PHE CD2 C 14.129 -42.379 23.207 1.00 . A A . 80 PHE CD2 1 1
19 45555 1 1 80 PHE CE1 C 11.351 -42.351 22.862 1.00 . A A . 80 PHE CE1 1 1
19 45556 1 1 80 PHE CE2 C 13.304 -43.058 24.111 1.00 . A A . 80 PHE CE2 1 1
19 45557 1 1 80 PHE CG C 13.564 -41.685 22.129 1.00 . A A . 80 PHE CG 1 1
19 45558 1 1 80 PHE CZ C 11.915 -43.044 23.938 1.00 . A A . 80 PHE CZ 1 1
19 45559 1 1 80 PHE H H 14.914 -43.986 20.240 1.00 . A A . 80 PHE H 1 1
19 45560 1 1 80 PHE HA H 13.829 -42.071 19.431 1.00 . A A . 80 PHE HA 1 1
19 45561 1 1 80 PHE HB2 H 15.382 -40.688 21.640 1.00 . A A . 80 PHE HB2 1 1
19 45562 1 1 80 PHE HB3 H 13.957 -40.057 20.814 1.00 . A A . 80 PHE HB3 1 1
19 45563 1 1 80 PHE HD1 H 11.740 -41.135 21.126 1.00 . A A . 80 PHE HD1 1 1
19 45564 1 1 80 PHE HD2 H 15.201 -42.390 23.340 1.00 . A A . 80 PHE HD2 1 1
19 45565 1 1 80 PHE HE1 H 10.279 -42.339 22.729 1.00 . A A . 80 PHE HE1 1 1
19 45566 1 1 80 PHE HE2 H 13.740 -43.594 24.942 1.00 . A A . 80 PHE HE2 1 1
19 45567 1 1 80 PHE HZ H 11.278 -43.569 24.636 1.00 . A A . 80 PHE HZ 1 1
19 45568 1 1 80 PHE N N 15.353 -43.132 20.434 1.00 . A A . 80 PHE N 1 1
19 45569 1 1 80 PHE O O 15.771 -39.944 18.935 1.00 . A A . 80 PHE O 1 1
19 45570 1 1 81 LYS C C 17.355 -41.957 15.972 1.00 . A A . 81 LYS C 1 1
19 45571 1 1 81 LYS CA C 17.478 -41.291 17.342 1.00 . A A . 81 LYS CA 1 1
19 45572 1 1 81 LYS CB C 18.900 -41.481 17.877 1.00 . A A . 81 LYS CB 1 1
19 45573 1 1 81 LYS CD C 20.508 -40.742 19.639 1.00 . A A . 81 LYS CD 1 1
19 45574 1 1 81 LYS CE C 21.024 -42.174 19.800 1.00 . A A . 81 LYS CE 1 1
19 45575 1 1 81 LYS CG C 19.035 -40.776 19.228 1.00 . A A . 81 LYS CG 1 1
19 45576 1 1 81 LYS H H 16.452 -42.887 18.360 1.00 . A A . 81 LYS H 1 1
19 45577 1 1 81 LYS HA H 17.267 -40.235 17.250 1.00 . A A . 81 LYS HA 1 1
19 45578 1 1 81 LYS HB2 H 19.099 -42.536 18.000 1.00 . A A . 81 LYS HB2 1 1
19 45579 1 1 81 LYS HB3 H 19.607 -41.060 17.178 1.00 . A A . 81 LYS HB3 1 1
19 45580 1 1 81 LYS HD2 H 21.083 -40.234 18.879 1.00 . A A . 81 LYS HD2 1 1
19 45581 1 1 81 LYS HD3 H 20.608 -40.216 20.578 1.00 . A A . 81 LYS HD3 1 1
19 45582 1 1 81 LYS HE2 H 21.592 -42.251 20.715 1.00 . A A . 81 LYS HE2 1 1
19 45583 1 1 81 LYS HE3 H 20.188 -42.855 19.836 1.00 . A A . 81 LYS HE3 1 1
19 45584 1 1 81 LYS HG2 H 18.661 -39.765 19.146 1.00 . A A . 81 LYS HG2 1 1
19 45585 1 1 81 LYS HG3 H 18.465 -41.310 19.973 1.00 . A A . 81 LYS HG3 1 1
19 45586 1 1 81 LYS HZ1 H 21.842 -41.765 17.930 1.00 . A A . 81 LYS HZ1 1 1
19 45587 1 1 81 LYS HZ2 H 21.577 -43.417 18.224 1.00 . A A . 81 LYS HZ2 1 1
19 45588 1 1 81 LYS HZ3 H 22.880 -42.617 18.966 1.00 . A A . 81 LYS HZ3 1 1
19 45589 1 1 81 LYS N N 16.506 -41.911 18.285 1.00 . A A . 81 LYS N 1 1
19 45590 1 1 81 LYS NZ N 21.896 -42.519 18.642 1.00 . A A . 81 LYS NZ 1 1
19 45591 1 1 81 LYS O O 17.457 -43.162 15.844 1.00 . A A . 81 LYS O 1 1
19 45592 1 1 82 TYR C C 18.131 -41.248 12.689 1.00 . A A . 82 TYR C 1 1
19 45593 1 1 82 TYR CA C 17.005 -41.775 13.581 1.00 . A A . 82 TYR CA 1 1
19 45594 1 1 82 TYR CB C 15.652 -41.382 12.985 1.00 . A A . 82 TYR CB 1 1
19 45595 1 1 82 TYR CD1 C 15.067 -43.441 11.654 1.00 . A A . 82 TYR CD1 1 1
19 45596 1 1 82 TYR CD2 C 15.661 -41.413 10.465 1.00 . A A . 82 TYR CD2 1 1
19 45597 1 1 82 TYR CE1 C 14.884 -44.102 10.434 1.00 . A A . 82 TYR CE1 1 1
19 45598 1 1 82 TYR CE2 C 15.478 -42.074 9.245 1.00 . A A . 82 TYR CE2 1 1
19 45599 1 1 82 TYR CG C 15.455 -42.096 11.669 1.00 . A A . 82 TYR CG 1 1
19 45600 1 1 82 TYR CZ C 15.091 -43.419 9.229 1.00 . A A . 82 TYR CZ 1 1
19 45601 1 1 82 TYR H H 17.056 -40.215 15.067 1.00 . A A . 82 TYR H 1 1
19 45602 1 1 82 TYR HA H 17.072 -42.851 13.647 1.00 . A A . 82 TYR HA 1 1
19 45603 1 1 82 TYR HB2 H 14.863 -41.660 13.667 1.00 . A A . 82 TYR HB2 1 1
19 45604 1 1 82 TYR HB3 H 15.628 -40.315 12.822 1.00 . A A . 82 TYR HB3 1 1
19 45605 1 1 82 TYR HD1 H 14.908 -43.968 12.583 1.00 . A A . 82 TYR HD1 1 1
19 45606 1 1 82 TYR HD2 H 15.960 -40.375 10.478 1.00 . A A . 82 TYR HD2 1 1
19 45607 1 1 82 TYR HE1 H 14.584 -45.140 10.422 1.00 . A A . 82 TYR HE1 1 1
19 45608 1 1 82 TYR HE2 H 15.637 -41.547 8.316 1.00 . A A . 82 TYR HE2 1 1
19 45609 1 1 82 TYR HH H 14.033 -44.460 8.027 1.00 . A A . 82 TYR HH 1 1
19 45610 1 1 82 TYR N N 17.135 -41.185 14.944 1.00 . A A . 82 TYR N 1 1
19 45611 1 1 82 TYR O O 18.361 -40.058 12.602 1.00 . A A . 82 TYR O 1 1
19 45612 1 1 82 TYR OH O 14.911 -44.072 8.027 1.00 . A A . 82 TYR OH 1 1
19 45613 1 1 83 CYS C C 19.788 -42.301 9.757 1.00 . A A . 83 CYS C 1 1
19 45614 1 1 83 CYS CA C 19.946 -41.669 11.142 1.00 . A A . 83 CYS CA 1 1
19 45615 1 1 83 CYS CB C 21.285 -42.093 11.747 1.00 . A A . 83 CYS CB 1 1
19 45616 1 1 83 CYS H H 18.635 -43.079 12.110 1.00 . A A . 83 CYS H 1 1
19 45617 1 1 83 CYS HA H 19.917 -40.593 11.052 1.00 . A A . 83 CYS HA 1 1
19 45618 1 1 83 CYS HB2 H 21.188 -42.168 12.821 1.00 . A A . 83 CYS HB2 1 1
19 45619 1 1 83 CYS HB3 H 21.575 -43.052 11.344 1.00 . A A . 83 CYS HB3 1 1
19 45620 1 1 83 CYS HG H 22.883 -41.060 10.462 1.00 . A A . 83 CYS HG 1 1
19 45621 1 1 83 CYS N N 18.836 -42.123 12.026 1.00 . A A . 83 CYS N 1 1
19 45622 1 1 83 CYS O O 19.900 -43.500 9.594 1.00 . A A . 83 CYS O 1 1
19 45623 1 1 83 CYS SG S 22.548 -40.862 11.340 1.00 . A A . 83 CYS SG 1 1
19 45624 1 1 84 TYR C C 20.257 -41.269 6.414 1.00 . A A . 84 TYR C 1 1
19 45625 1 1 84 TYR CA C 19.370 -42.054 7.382 1.00 . A A . 84 TYR CA 1 1
19 45626 1 1 84 TYR CB C 17.908 -41.928 6.951 1.00 . A A . 84 TYR CB 1 1
19 45627 1 1 84 TYR CD1 C 17.610 -39.945 5.424 1.00 . A A . 84 TYR CD1 1 1
19 45628 1 1 84 TYR CD2 C 17.237 -39.653 7.801 1.00 . A A . 84 TYR CD2 1 1
19 45629 1 1 84 TYR CE1 C 17.304 -38.596 5.210 1.00 . A A . 84 TYR CE1 1 1
19 45630 1 1 84 TYR CE2 C 16.930 -38.304 7.587 1.00 . A A . 84 TYR CE2 1 1
19 45631 1 1 84 TYR CG C 17.576 -40.474 6.720 1.00 . A A . 84 TYR CG 1 1
19 45632 1 1 84 TYR CZ C 16.964 -37.775 6.292 1.00 . A A . 84 TYR CZ 1 1
19 45633 1 1 84 TYR H H 19.448 -40.538 8.909 1.00 . A A . 84 TYR H 1 1
19 45634 1 1 84 TYR HA H 19.661 -43.095 7.374 1.00 . A A . 84 TYR HA 1 1
19 45635 1 1 84 TYR HB2 H 17.753 -42.483 6.038 1.00 . A A . 84 TYR HB2 1 1
19 45636 1 1 84 TYR HB3 H 17.268 -42.325 7.726 1.00 . A A . 84 TYR HB3 1 1
19 45637 1 1 84 TYR HD1 H 17.872 -40.578 4.589 1.00 . A A . 84 TYR HD1 1 1
19 45638 1 1 84 TYR HD2 H 17.211 -40.061 8.801 1.00 . A A . 84 TYR HD2 1 1
19 45639 1 1 84 TYR HE1 H 17.331 -38.189 4.210 1.00 . A A . 84 TYR HE1 1 1
19 45640 1 1 84 TYR HE2 H 16.668 -37.671 8.423 1.00 . A A . 84 TYR HE2 1 1
19 45641 1 1 84 TYR HH H 17.483 -35.946 6.125 1.00 . A A . 84 TYR HH 1 1
19 45642 1 1 84 TYR N N 19.532 -41.502 8.757 1.00 . A A . 84 TYR N 1 1
19 45643 1 1 84 TYR O O 20.819 -40.250 6.761 1.00 . A A . 84 TYR O 1 1
19 45644 1 1 84 TYR OH O 16.664 -36.446 6.081 1.00 . A A . 84 TYR OH 1 1
19 45645 1 1 85 SER C C 20.730 -41.272 2.800 1.00 . A A . 85 SER C 1 1
19 45646 1 1 85 SER CA C 21.241 -41.009 4.217 1.00 . A A . 85 SER CA 1 1
19 45647 1 1 85 SER CB C 22.686 -41.496 4.337 1.00 . A A . 85 SER CB 1 1
19 45648 1 1 85 SER H H 19.928 -42.558 4.937 1.00 . A A . 85 SER H 1 1
19 45649 1 1 85 SER HA H 21.202 -39.948 4.421 1.00 . A A . 85 SER HA 1 1
19 45650 1 1 85 SER HB2 H 23.326 -40.882 3.720 1.00 . A A . 85 SER HB2 1 1
19 45651 1 1 85 SER HB3 H 23.006 -41.427 5.366 1.00 . A A . 85 SER HB3 1 1
19 45652 1 1 85 SER HG H 22.728 -42.854 2.946 1.00 . A A . 85 SER HG 1 1
19 45653 1 1 85 SER N N 20.389 -41.734 5.201 1.00 . A A . 85 SER N 1 1
19 45654 1 1 85 SER O O 19.982 -42.199 2.560 1.00 . A A . 85 SER O 1 1
19 45655 1 1 85 SER OG O 22.768 -42.846 3.905 1.00 . A A . 85 SER OG 1 1
19 45656 1 1 86 ILE C C 21.856 -41.097 -0.410 1.00 . A A . 86 ILE C 1 1
19 45657 1 1 86 ILE CA C 20.670 -40.664 0.454 1.00 . A A . 86 ILE CA 1 1
19 45658 1 1 86 ILE CB C 20.097 -39.352 -0.085 1.00 . A A . 86 ILE CB 1 1
19 45659 1 1 86 ILE CD1 C 18.146 -39.748 1.425 1.00 . A A . 86 ILE CD1 1 1
19 45660 1 1 86 ILE CG1 C 19.185 -38.722 0.969 1.00 . A A . 86 ILE CG1 1 1
19 45661 1 1 86 ILE CG2 C 19.290 -39.632 -1.355 1.00 . A A . 86 ILE CG2 1 1
19 45662 1 1 86 ILE H H 21.734 -39.721 2.073 1.00 . A A . 86 ILE H 1 1
19 45663 1 1 86 ILE HA H 19.907 -41.428 0.430 1.00 . A A . 86 ILE HA 1 1
19 45664 1 1 86 ILE HB H 20.906 -38.674 -0.314 1.00 . A A . 86 ILE HB 1 1
19 45665 1 1 86 ILE HD11 H 18.137 -40.581 0.736 1.00 . A A . 86 ILE HD11 1 1
19 45666 1 1 86 ILE HD12 H 17.170 -39.288 1.447 1.00 . A A . 86 ILE HD12 1 1
19 45667 1 1 86 ILE HD13 H 18.401 -40.103 2.413 1.00 . A A . 86 ILE HD13 1 1
19 45668 1 1 86 ILE HG12 H 19.778 -38.408 1.816 1.00 . A A . 86 ILE HG12 1 1
19 45669 1 1 86 ILE HG13 H 18.683 -37.865 0.545 1.00 . A A . 86 ILE HG13 1 1
19 45670 1 1 86 ILE HG21 H 18.257 -39.364 -1.191 1.00 . A A . 86 ILE HG21 1 1
19 45671 1 1 86 ILE HG22 H 19.355 -40.681 -1.599 1.00 . A A . 86 ILE HG22 1 1
19 45672 1 1 86 ILE HG23 H 19.688 -39.046 -2.171 1.00 . A A . 86 ILE HG23 1 1
19 45673 1 1 86 ILE N N 21.130 -40.462 1.857 1.00 . A A . 86 ILE N 1 1
19 45674 1 1 86 ILE O O 22.854 -40.411 -0.499 1.00 . A A . 86 ILE O 1 1
19 45675 1 1 87 ILE C C 22.984 -41.825 -3.148 1.00 . A A . 87 ILE C 1 1
19 45676 1 1 87 ILE CA C 22.878 -42.707 -1.903 1.00 . A A . 87 ILE CA 1 1
19 45677 1 1 87 ILE CB C 22.622 -44.156 -2.323 1.00 . A A . 87 ILE CB 1 1
19 45678 1 1 87 ILE CD1 C 22.150 -46.461 -1.480 1.00 . A A . 87 ILE CD1 1 1
19 45679 1 1 87 ILE CG1 C 22.590 -45.050 -1.083 1.00 . A A . 87 ILE CG1 1 1
19 45680 1 1 87 ILE CG2 C 23.741 -44.621 -3.258 1.00 . A A . 87 ILE CG2 1 1
19 45681 1 1 87 ILE H H 20.941 -42.771 -0.962 1.00 . A A . 87 ILE H 1 1
19 45682 1 1 87 ILE HA H 23.802 -42.653 -1.345 1.00 . A A . 87 ILE HA 1 1
19 45683 1 1 87 ILE HB H 21.674 -44.219 -2.837 1.00 . A A . 87 ILE HB 1 1
19 45684 1 1 87 ILE HD11 H 22.523 -46.689 -2.468 1.00 . A A . 87 ILE HD11 1 1
19 45685 1 1 87 ILE HD12 H 21.072 -46.514 -1.482 1.00 . A A . 87 ILE HD12 1 1
19 45686 1 1 87 ILE HD13 H 22.545 -47.174 -0.773 1.00 . A A . 87 ILE HD13 1 1
19 45687 1 1 87 ILE HG12 H 23.576 -45.092 -0.644 1.00 . A A . 87 ILE HG12 1 1
19 45688 1 1 87 ILE HG13 H 21.894 -44.645 -0.364 1.00 . A A . 87 ILE HG13 1 1
19 45689 1 1 87 ILE HG21 H 23.944 -45.666 -3.084 1.00 . A A . 87 ILE HG21 1 1
19 45690 1 1 87 ILE HG22 H 24.633 -44.043 -3.065 1.00 . A A . 87 ILE HG22 1 1
19 45691 1 1 87 ILE HG23 H 23.435 -44.478 -4.284 1.00 . A A . 87 ILE HG23 1 1
19 45692 1 1 87 ILE N N 21.754 -42.231 -1.047 1.00 . A A . 87 ILE N 1 1
19 45693 1 1 87 ILE O O 24.063 -41.498 -3.600 1.00 . A A . 87 ILE O 1 1
19 45694 1 1 88 GLU C C 20.594 -39.807 -5.055 1.00 . A A . 88 GLU C 1 1
19 45695 1 1 88 GLU CA C 21.911 -40.575 -4.924 1.00 . A A . 88 GLU CA 1 1
19 45696 1 1 88 GLU CB C 22.113 -41.449 -6.162 1.00 . A A . 88 GLU CB 1 1
19 45697 1 1 88 GLU CD C 23.621 -39.918 -7.438 1.00 . A A . 88 GLU CD 1 1
19 45698 1 1 88 GLU CG C 22.232 -40.558 -7.401 1.00 . A A . 88 GLU CG 1 1
19 45699 1 1 88 GLU H H 21.008 -41.708 -3.330 1.00 . A A . 88 GLU H 1 1
19 45700 1 1 88 GLU HA H 22.728 -39.874 -4.841 1.00 . A A . 88 GLU HA 1 1
19 45701 1 1 88 GLU HB2 H 23.016 -42.031 -6.049 1.00 . A A . 88 GLU HB2 1 1
19 45702 1 1 88 GLU HB3 H 21.269 -42.111 -6.276 1.00 . A A . 88 GLU HB3 1 1
19 45703 1 1 88 GLU HG2 H 22.088 -41.157 -8.289 1.00 . A A . 88 GLU HG2 1 1
19 45704 1 1 88 GLU HG3 H 21.479 -39.785 -7.362 1.00 . A A . 88 GLU HG3 1 1
19 45705 1 1 88 GLU N N 21.870 -41.435 -3.708 1.00 . A A . 88 GLU N 1 1
19 45706 1 1 88 GLU O O 19.528 -40.336 -4.813 1.00 . A A . 88 GLU O 1 1
19 45707 1 1 88 GLU OE1 O 23.755 -38.878 -8.063 1.00 . A A . 88 GLU OE1 1 1
19 45708 1 1 88 GLU OE2 O 24.526 -40.477 -6.843 1.00 . A A . 88 GLU OE2 1 1
19 45709 1 1 89 GLY C C 19.674 -36.630 -6.595 1.00 . A A . 89 GLY C 1 1
19 45710 1 1 89 GLY CA C 19.419 -37.757 -5.592 1.00 . A A . 89 GLY CA 1 1
19 45711 1 1 89 GLY H H 21.535 -38.159 -5.631 1.00 . A A . 89 GLY H 1 1
19 45712 1 1 89 GLY HA2 H 18.622 -38.389 -5.954 1.00 . A A . 89 GLY HA2 1 1
19 45713 1 1 89 GLY HA3 H 19.142 -37.336 -4.637 1.00 . A A . 89 GLY HA3 1 1
19 45714 1 1 89 GLY N N 20.663 -38.563 -5.440 1.00 . A A . 89 GLY N 1 1
19 45715 1 1 89 GLY O O 20.136 -35.563 -6.238 1.00 . A A . 89 GLY O 1 1
19 45716 1 1 90 GLY C C 21.004 -35.188 -8.642 1.00 . A A . 90 GLY C 1 1
19 45717 1 1 90 GLY CA C 19.618 -35.795 -8.865 1.00 . A A . 90 GLY CA 1 1
19 45718 1 1 90 GLY H H 19.015 -37.724 -8.116 1.00 . A A . 90 GLY H 1 1
19 45719 1 1 90 GLY HA2 H 19.568 -36.227 -9.854 1.00 . A A . 90 GLY HA2 1 1
19 45720 1 1 90 GLY HA3 H 18.866 -35.027 -8.766 1.00 . A A . 90 GLY HA3 1 1
19 45721 1 1 90 GLY N N 19.383 -36.856 -7.847 1.00 . A A . 90 GLY N 1 1
19 45722 1 1 90 GLY O O 22.007 -35.872 -8.708 1.00 . A A . 90 GLY O 1 1
19 45723 1 1 91 PRO C C 22.942 -33.586 -6.781 1.00 . A A . 91 PRO C 1 1
19 45724 1 1 91 PRO CA C 22.320 -33.174 -8.117 1.00 . A A . 91 PRO CA 1 1
19 45725 1 1 91 PRO CB C 21.909 -31.703 -8.075 1.00 . A A . 91 PRO CB 1 1
19 45726 1 1 91 PRO CD C 19.891 -32.982 -8.263 1.00 . A A . 91 PRO CD 1 1
19 45727 1 1 91 PRO CG C 20.471 -31.724 -7.680 1.00 . A A . 91 PRO CG 1 1
19 45728 1 1 91 PRO HA H 23.033 -33.320 -8.913 1.00 . A A . 91 PRO HA 1 1
19 45729 1 1 91 PRO HB2 H 22.513 -31.179 -7.350 1.00 . A A . 91 PRO HB2 1 1
19 45730 1 1 91 PRO HB3 H 22.047 -31.259 -9.050 1.00 . A A . 91 PRO HB3 1 1
19 45731 1 1 91 PRO HD2 H 19.135 -33.389 -7.608 1.00 . A A . 91 PRO HD2 1 1
19 45732 1 1 91 PRO HD3 H 19.460 -32.786 -9.233 1.00 . A A . 91 PRO HD3 1 1
19 45733 1 1 91 PRO HG2 H 20.389 -31.730 -6.603 1.00 . A A . 91 PRO HG2 1 1
19 45734 1 1 91 PRO HG3 H 19.971 -30.854 -8.079 1.00 . A A . 91 PRO HG3 1 1
19 45735 1 1 91 PRO N N 21.056 -33.878 -8.362 1.00 . A A . 91 PRO N 1 1
19 45736 1 1 91 PRO O O 24.145 -33.681 -6.646 1.00 . A A . 91 PRO O 1 1
19 45737 1 1 92 LEU C C 23.657 -33.202 -3.962 1.00 . A A . 92 LEU C 1 1
19 45738 1 1 92 LEU CA C 22.660 -34.250 -4.465 1.00 . A A . 92 LEU CA 1 1
19 45739 1 1 92 LEU CB C 23.355 -35.607 -4.595 1.00 . A A . 92 LEU CB 1 1
19 45740 1 1 92 LEU CD1 C 22.854 -36.742 -2.427 1.00 . A A . 92 LEU CD1 1 1
19 45741 1 1 92 LEU CD2 C 25.124 -36.948 -3.449 1.00 . A A . 92 LEU CD2 1 1
19 45742 1 1 92 LEU CG C 23.930 -36.016 -3.238 1.00 . A A . 92 LEU CG 1 1
19 45743 1 1 92 LEU H H 21.158 -33.759 -5.928 1.00 . A A . 92 LEU H 1 1
19 45744 1 1 92 LEU HA H 21.844 -34.332 -3.761 1.00 . A A . 92 LEU HA 1 1
19 45745 1 1 92 LEU HB2 H 22.639 -36.347 -4.919 1.00 . A A . 92 LEU HB2 1 1
19 45746 1 1 92 LEU HB3 H 24.152 -35.537 -5.319 1.00 . A A . 92 LEU HB3 1 1
19 45747 1 1 92 LEU HD11 H 22.281 -37.382 -3.080 1.00 . A A . 92 LEU HD11 1 1
19 45748 1 1 92 LEU HD12 H 22.200 -36.016 -1.967 1.00 . A A . 92 LEU HD12 1 1
19 45749 1 1 92 LEU HD13 H 23.325 -37.339 -1.660 1.00 . A A . 92 LEU HD13 1 1
19 45750 1 1 92 LEU HD21 H 25.640 -36.672 -4.356 1.00 . A A . 92 LEU HD21 1 1
19 45751 1 1 92 LEU HD22 H 24.776 -37.967 -3.529 1.00 . A A . 92 LEU HD22 1 1
19 45752 1 1 92 LEU HD23 H 25.800 -36.863 -2.610 1.00 . A A . 92 LEU HD23 1 1
19 45753 1 1 92 LEU HG H 24.251 -35.135 -2.702 1.00 . A A . 92 LEU HG 1 1
19 45754 1 1 92 LEU N N 22.125 -33.837 -5.793 1.00 . A A . 92 LEU N 1 1
19 45755 1 1 92 LEU O O 23.309 -32.313 -3.212 1.00 . A A . 92 LEU O 1 1
19 45756 1 1 93 GLY C C 27.131 -32.356 -4.819 1.00 . A A . 93 GLY C 1 1
19 45757 1 1 93 GLY CA C 25.906 -32.305 -3.904 1.00 . A A . 93 GLY CA 1 1
19 45758 1 1 93 GLY H H 25.160 -34.023 -4.969 1.00 . A A . 93 GLY H 1 1
19 45759 1 1 93 GLY HA2 H 25.476 -31.315 -3.933 1.00 . A A . 93 GLY HA2 1 1
19 45760 1 1 93 GLY HA3 H 26.203 -32.539 -2.892 1.00 . A A . 93 GLY HA3 1 1
19 45761 1 1 93 GLY N N 24.895 -33.299 -4.365 1.00 . A A . 93 GLY N 1 1
19 45762 1 1 93 GLY O O 27.187 -33.127 -5.757 1.00 . A A . 93 GLY O 1 1
19 45763 1 1 94 HIS C C 30.497 -32.181 -4.647 1.00 . A A . 94 HIS C 1 1
19 45764 1 1 94 HIS CA C 29.335 -31.536 -5.409 1.00 . A A . 94 HIS CA 1 1
19 45765 1 1 94 HIS CB C 29.704 -30.094 -5.768 1.00 . A A . 94 HIS CB 1 1
19 45766 1 1 94 HIS CD2 C 27.635 -28.515 -6.133 1.00 . A A . 94 HIS CD2 1 1
19 45767 1 1 94 HIS CE1 C 27.209 -29.026 -8.195 1.00 . A A . 94 HIS CE1 1 1
19 45768 1 1 94 HIS CG C 28.564 -29.453 -6.511 1.00 . A A . 94 HIS CG 1 1
19 45769 1 1 94 HIS H H 28.048 -30.923 -3.794 1.00 . A A . 94 HIS H 1 1
19 45770 1 1 94 HIS HA H 29.142 -32.094 -6.313 1.00 . A A . 94 HIS HA 1 1
19 45771 1 1 94 HIS HB2 H 29.903 -29.538 -4.864 1.00 . A A . 94 HIS HB2 1 1
19 45772 1 1 94 HIS HB3 H 30.585 -30.094 -6.393 1.00 . A A . 94 HIS HB3 1 1
19 45773 1 1 94 HIS HD1 H 28.755 -30.403 -8.394 1.00 . A A . 94 HIS HD1 1 1
19 45774 1 1 94 HIS HD2 H 27.577 -28.054 -5.158 1.00 . A A . 94 HIS HD2 1 1
19 45775 1 1 94 HIS HE1 H 26.756 -29.059 -9.175 1.00 . A A . 94 HIS HE1 1 1
19 45776 1 1 94 HIS N N 28.114 -31.537 -4.554 1.00 . A A . 94 HIS N 1 1
19 45777 1 1 94 HIS ND1 N 28.273 -29.764 -7.830 1.00 . A A . 94 HIS ND1 1 1
19 45778 1 1 94 HIS NE2 N 26.780 -28.247 -7.198 1.00 . A A . 94 HIS NE2 1 1
19 45779 1 1 94 HIS O O 30.809 -31.805 -3.535 1.00 . A A . 94 HIS O 1 1
19 45780 1 1 95 THR C C 31.831 -34.373 -3.208 1.00 . A A . 95 THR C 1 1
19 45781 1 1 95 THR CA C 32.286 -33.815 -4.558 1.00 . A A . 95 THR CA 1 1
19 45782 1 1 95 THR CB C 33.411 -32.801 -4.338 1.00 . A A . 95 THR CB 1 1
19 45783 1 1 95 THR CG2 C 34.763 -33.484 -4.547 1.00 . A A . 95 THR CG2 1 1
19 45784 1 1 95 THR H H 30.875 -33.434 -6.141 1.00 . A A . 95 THR H 1 1
19 45785 1 1 95 THR HA H 32.650 -34.624 -5.176 1.00 . A A . 95 THR HA 1 1
19 45786 1 1 95 THR HB H 33.357 -32.417 -3.332 1.00 . A A . 95 THR HB 1 1
19 45787 1 1 95 THR HG1 H 34.139 -31.365 -5.429 1.00 . A A . 95 THR HG1 1 1
19 45788 1 1 95 THR HG21 H 35.512 -32.740 -4.772 1.00 . A A . 95 THR HG21 1 1
19 45789 1 1 95 THR HG22 H 34.691 -34.183 -5.368 1.00 . A A . 95 THR HG22 1 1
19 45790 1 1 95 THR HG23 H 35.041 -34.014 -3.648 1.00 . A A . 95 THR HG23 1 1
19 45791 1 1 95 THR N N 31.141 -33.147 -5.242 1.00 . A A . 95 THR N 1 1
19 45792 1 1 95 THR O O 32.637 -34.690 -2.355 1.00 . A A . 95 THR O 1 1
19 45793 1 1 95 THR OG1 O 33.268 -31.732 -5.263 1.00 . A A . 95 THR OG1 1 1
19 45794 1 1 96 LEU C C 29.922 -36.566 -1.833 1.00 . A A . 96 LEU C 1 1
19 45795 1 1 96 LEU CA C 30.053 -35.049 -1.715 1.00 . A A . 96 LEU CA 1 1
19 45796 1 1 96 LEU CB C 28.695 -34.436 -1.383 1.00 . A A . 96 LEU CB 1 1
19 45797 1 1 96 LEU CD1 C 27.541 -32.385 -0.549 1.00 . A A . 96 LEU CD1 1 1
19 45798 1 1 96 LEU CD2 C 29.802 -32.992 0.332 1.00 . A A . 96 LEU CD2 1 1
19 45799 1 1 96 LEU CG C 28.897 -32.999 -0.904 1.00 . A A . 96 LEU CG 1 1
19 45800 1 1 96 LEU H H 29.914 -34.249 -3.708 1.00 . A A . 96 LEU H 1 1
19 45801 1 1 96 LEU HA H 30.756 -34.809 -0.932 1.00 . A A . 96 LEU HA 1 1
19 45802 1 1 96 LEU HB2 H 28.071 -34.438 -2.265 1.00 . A A . 96 LEU HB2 1 1
19 45803 1 1 96 LEU HB3 H 28.219 -35.013 -0.603 1.00 . A A . 96 LEU HB3 1 1
19 45804 1 1 96 LEU HD11 H 26.764 -32.881 -1.110 1.00 . A A . 96 LEU HD11 1 1
19 45805 1 1 96 LEU HD12 H 27.547 -31.333 -0.795 1.00 . A A . 96 LEU HD12 1 1
19 45806 1 1 96 LEU HD13 H 27.357 -32.507 0.508 1.00 . A A . 96 LEU HD13 1 1
19 45807 1 1 96 LEU HD21 H 29.488 -32.207 1.004 1.00 . A A . 96 LEU HD21 1 1
19 45808 1 1 96 LEU HD22 H 30.826 -32.819 0.031 1.00 . A A . 96 LEU HD22 1 1
19 45809 1 1 96 LEU HD23 H 29.731 -33.945 0.835 1.00 . A A . 96 LEU HD23 1 1
19 45810 1 1 96 LEU HG H 29.362 -32.423 -1.690 1.00 . A A . 96 LEU HG 1 1
19 45811 1 1 96 LEU N N 30.549 -34.503 -3.007 1.00 . A A . 96 LEU N 1 1
19 45812 1 1 96 LEU O O 28.895 -37.088 -2.218 1.00 . A A . 96 LEU O 1 1
19 45813 1 1 97 GLU C C 29.676 -39.318 -0.952 1.00 . A A . 97 GLU C 1 1
19 45814 1 1 97 GLU CA C 30.936 -38.758 -1.619 1.00 . A A . 97 GLU CA 1 1
19 45815 1 1 97 GLU CB C 32.173 -39.342 -0.934 1.00 . A A . 97 GLU CB 1 1
19 45816 1 1 97 GLU CD C 34.600 -39.868 -1.208 1.00 . A A . 97 GLU CD 1 1
19 45817 1 1 97 GLU CG C 33.377 -39.232 -1.871 1.00 . A A . 97 GLU CG 1 1
19 45818 1 1 97 GLU H H 31.785 -36.819 -1.222 1.00 . A A . 97 GLU H 1 1
19 45819 1 1 97 GLU HA H 30.942 -39.042 -2.661 1.00 . A A . 97 GLU HA 1 1
19 45820 1 1 97 GLU HB2 H 32.374 -38.795 -0.026 1.00 . A A . 97 GLU HB2 1 1
19 45821 1 1 97 GLU HB3 H 31.996 -40.380 -0.697 1.00 . A A . 97 GLU HB3 1 1
19 45822 1 1 97 GLU HG2 H 33.161 -39.747 -2.797 1.00 . A A . 97 GLU HG2 1 1
19 45823 1 1 97 GLU HG3 H 33.579 -38.192 -2.078 1.00 . A A . 97 GLU HG3 1 1
19 45824 1 1 97 GLU N N 30.967 -37.272 -1.517 1.00 . A A . 97 GLU N 1 1
19 45825 1 1 97 GLU O O 29.149 -40.330 -1.373 1.00 . A A . 97 GLU O 1 1
19 45826 1 1 97 GLU OE1 O 34.449 -40.405 -0.123 1.00 . A A . 97 GLU OE1 1 1
19 45827 1 1 97 GLU OE2 O 35.668 -39.806 -1.795 1.00 . A A . 97 GLU OE2 1 1
19 45828 1 1 98 LYS C C 27.172 -38.120 1.426 1.00 . A A . 98 LYS C 1 1
19 45829 1 1 98 LYS CA C 27.965 -39.239 0.749 1.00 . A A . 98 LYS CA 1 1
19 45830 1 1 98 LYS CB C 28.381 -40.270 1.801 1.00 . A A . 98 LYS CB 1 1
19 45831 1 1 98 LYS CD C 27.545 -41.801 3.592 1.00 . A A . 98 LYS CD 1 1
19 45832 1 1 98 LYS CE C 26.297 -42.473 4.171 1.00 . A A . 98 LYS CE 1 1
19 45833 1 1 98 LYS CG C 27.132 -40.834 2.481 1.00 . A A . 98 LYS CG 1 1
19 45834 1 1 98 LYS H H 29.614 -37.881 0.430 1.00 . A A . 98 LYS H 1 1
19 45835 1 1 98 LYS HA H 27.343 -39.720 0.010 1.00 . A A . 98 LYS HA 1 1
19 45836 1 1 98 LYS HB2 H 28.925 -41.073 1.324 1.00 . A A . 98 LYS HB2 1 1
19 45837 1 1 98 LYS HB3 H 29.012 -39.798 2.540 1.00 . A A . 98 LYS HB3 1 1
19 45838 1 1 98 LYS HD2 H 28.204 -42.555 3.187 1.00 . A A . 98 LYS HD2 1 1
19 45839 1 1 98 LYS HD3 H 28.056 -41.258 4.373 1.00 . A A . 98 LYS HD3 1 1
19 45840 1 1 98 LYS HE2 H 26.390 -42.541 5.245 1.00 . A A . 98 LYS HE2 1 1
19 45841 1 1 98 LYS HE3 H 25.425 -41.887 3.921 1.00 . A A . 98 LYS HE3 1 1
19 45842 1 1 98 LYS HG2 H 26.557 -40.024 2.905 1.00 . A A . 98 LYS HG2 1 1
19 45843 1 1 98 LYS HG3 H 26.532 -41.357 1.752 1.00 . A A . 98 LYS HG3 1 1
19 45844 1 1 98 LYS HZ1 H 26.958 -44.430 3.903 1.00 . A A . 98 LYS HZ1 1 1
19 45845 1 1 98 LYS HZ2 H 26.147 -43.781 2.557 1.00 . A A . 98 LYS HZ2 1 1
19 45846 1 1 98 LYS HZ3 H 25.269 -44.269 3.928 1.00 . A A . 98 LYS HZ3 1 1
19 45847 1 1 98 LYS N N 29.184 -38.694 0.086 1.00 . A A . 98 LYS N 1 1
19 45848 1 1 98 LYS NZ N 26.157 -43.842 3.596 1.00 . A A . 98 LYS NZ 1 1
19 45849 1 1 98 LYS O O 27.714 -37.114 1.837 1.00 . A A . 98 LYS O 1 1
19 45850 1 1 99 ILE C C 24.121 -37.977 3.226 1.00 . A A . 99 ILE C 1 1
19 45851 1 1 99 ILE CA C 25.029 -37.277 2.211 1.00 . A A . 99 ILE CA 1 1
19 45852 1 1 99 ILE CB C 24.166 -36.576 1.157 1.00 . A A . 99 ILE CB 1 1
19 45853 1 1 99 ILE CD1 C 25.990 -35.087 0.290 1.00 . A A . 99 ILE CD1 1 1
19 45854 1 1 99 ILE CG1 C 25.026 -36.222 -0.061 1.00 . A A . 99 ILE CG1 1 1
19 45855 1 1 99 ILE CG2 C 23.562 -35.303 1.755 1.00 . A A . 99 ILE CG2 1 1
19 45856 1 1 99 ILE H H 25.479 -39.132 1.218 1.00 . A A . 99 ILE H 1 1
19 45857 1 1 99 ILE HA H 25.651 -36.553 2.716 1.00 . A A . 99 ILE HA 1 1
19 45858 1 1 99 ILE HB H 23.370 -37.238 0.852 1.00 . A A . 99 ILE HB 1 1
19 45859 1 1 99 ILE HD11 H 25.466 -34.325 0.846 1.00 . A A . 99 ILE HD11 1 1
19 45860 1 1 99 ILE HD12 H 26.386 -34.659 -0.618 1.00 . A A . 99 ILE HD12 1 1
19 45861 1 1 99 ILE HD13 H 26.800 -35.475 0.888 1.00 . A A . 99 ILE HD13 1 1
19 45862 1 1 99 ILE HG12 H 25.590 -37.091 -0.366 1.00 . A A . 99 ILE HG12 1 1
19 45863 1 1 99 ILE HG13 H 24.386 -35.909 -0.873 1.00 . A A . 99 ILE HG13 1 1
19 45864 1 1 99 ILE HG21 H 23.816 -35.241 2.803 1.00 . A A . 99 ILE HG21 1 1
19 45865 1 1 99 ILE HG22 H 22.488 -35.329 1.645 1.00 . A A . 99 ILE HG22 1 1
19 45866 1 1 99 ILE HG23 H 23.956 -34.439 1.238 1.00 . A A . 99 ILE HG23 1 1
19 45867 1 1 99 ILE N N 25.884 -38.305 1.552 1.00 . A A . 99 ILE N 1 1
19 45868 1 1 99 ILE O O 23.263 -38.759 2.864 1.00 . A A . 99 ILE O 1 1
19 45869 1 1 100 SER C C 22.899 -37.361 6.502 1.00 . A A . 100 SER C 1 1
19 45870 1 1 100 SER CA C 23.448 -38.392 5.514 1.00 . A A . 100 SER CA 1 1
19 45871 1 1 100 SER CB C 24.279 -39.428 6.272 1.00 . A A . 100 SER CB 1 1
19 45872 1 1 100 SER H H 25.005 -37.094 4.772 1.00 . A A . 100 SER H 1 1
19 45873 1 1 100 SER HA H 22.625 -38.888 5.020 1.00 . A A . 100 SER HA 1 1
19 45874 1 1 100 SER HB2 H 24.690 -40.142 5.574 1.00 . A A . 100 SER HB2 1 1
19 45875 1 1 100 SER HB3 H 25.084 -38.931 6.795 1.00 . A A . 100 SER HB3 1 1
19 45876 1 1 100 SER HG H 24.010 -40.410 7.929 1.00 . A A . 100 SER HG 1 1
19 45877 1 1 100 SER N N 24.303 -37.720 4.493 1.00 . A A . 100 SER N 1 1
19 45878 1 1 100 SER O O 23.501 -36.336 6.747 1.00 . A A . 100 SER O 1 1
19 45879 1 1 100 SER OG O 23.453 -40.103 7.210 1.00 . A A . 100 SER OG 1 1
19 45880 1 1 101 TYR C C 20.759 -37.449 9.318 1.00 . A A . 101 TYR C 1 1
19 45881 1 1 101 TYR CA C 21.164 -36.684 8.057 1.00 . A A . 101 TYR CA 1 1
19 45882 1 1 101 TYR CB C 19.929 -36.021 7.443 1.00 . A A . 101 TYR CB 1 1
19 45883 1 1 101 TYR CD1 C 20.015 -35.793 4.935 1.00 . A A . 101 TYR CD1 1 1
19 45884 1 1 101 TYR CD2 C 21.007 -34.052 6.300 1.00 . A A . 101 TYR CD2 1 1
19 45885 1 1 101 TYR CE1 C 20.382 -35.096 3.779 1.00 . A A . 101 TYR CE1 1 1
19 45886 1 1 101 TYR CE2 C 21.376 -33.355 5.143 1.00 . A A . 101 TYR CE2 1 1
19 45887 1 1 101 TYR CG C 20.328 -35.270 6.196 1.00 . A A . 101 TYR CG 1 1
19 45888 1 1 101 TYR CZ C 21.063 -33.877 3.882 1.00 . A A . 101 TYR CZ 1 1
19 45889 1 1 101 TYR H H 21.294 -38.472 6.867 1.00 . A A . 101 TYR H 1 1
19 45890 1 1 101 TYR HA H 21.891 -35.926 8.312 1.00 . A A . 101 TYR HA 1 1
19 45891 1 1 101 TYR HB2 H 19.203 -36.779 7.191 1.00 . A A . 101 TYR HB2 1 1
19 45892 1 1 101 TYR HB3 H 19.499 -35.333 8.156 1.00 . A A . 101 TYR HB3 1 1
19 45893 1 1 101 TYR HD1 H 19.490 -36.734 4.856 1.00 . A A . 101 TYR HD1 1 1
19 45894 1 1 101 TYR HD2 H 21.249 -33.650 7.272 1.00 . A A . 101 TYR HD2 1 1
19 45895 1 1 101 TYR HE1 H 20.141 -35.499 2.805 1.00 . A A . 101 TYR HE1 1 1
19 45896 1 1 101 TYR HE2 H 21.900 -32.415 5.223 1.00 . A A . 101 TYR HE2 1 1
19 45897 1 1 101 TYR HH H 21.963 -32.440 3.006 1.00 . A A . 101 TYR HH 1 1
19 45898 1 1 101 TYR N N 21.759 -37.635 7.077 1.00 . A A . 101 TYR N 1 1
19 45899 1 1 101 TYR O O 20.314 -38.578 9.253 1.00 . A A . 101 TYR O 1 1
19 45900 1 1 101 TYR OH O 21.425 -33.190 2.741 1.00 . A A . 101 TYR OH 1 1
19 45901 1 1 102 GLU C C 19.468 -36.744 12.468 1.00 . A A . 102 GLU C 1 1
19 45902 1 1 102 GLU CA C 20.536 -37.549 11.726 1.00 . A A . 102 GLU CA 1 1
19 45903 1 1 102 GLU CB C 21.773 -37.692 12.614 1.00 . A A . 102 GLU CB 1 1
19 45904 1 1 102 GLU CD C 22.700 -38.782 14.662 1.00 . A A . 102 GLU CD 1 1
19 45905 1 1 102 GLU CG C 21.464 -38.644 13.771 1.00 . A A . 102 GLU CG 1 1
19 45906 1 1 102 GLU H H 21.274 -35.938 10.500 1.00 . A A . 102 GLU H 1 1
19 45907 1 1 102 GLU HA H 20.149 -38.528 11.491 1.00 . A A . 102 GLU HA 1 1
19 45908 1 1 102 GLU HB2 H 22.592 -38.088 12.031 1.00 . A A . 102 GLU HB2 1 1
19 45909 1 1 102 GLU HB3 H 22.048 -36.725 13.007 1.00 . A A . 102 GLU HB3 1 1
19 45910 1 1 102 GLU HG2 H 20.644 -38.249 14.352 1.00 . A A . 102 GLU HG2 1 1
19 45911 1 1 102 GLU HG3 H 21.193 -39.612 13.377 1.00 . A A . 102 GLU HG3 1 1
19 45912 1 1 102 GLU N N 20.911 -36.848 10.466 1.00 . A A . 102 GLU N 1 1
19 45913 1 1 102 GLU O O 19.482 -35.528 12.473 1.00 . A A . 102 GLU O 1 1
19 45914 1 1 102 GLU OE1 O 22.618 -39.496 15.648 1.00 . A A . 102 GLU OE1 1 1
19 45915 1 1 102 GLU OE2 O 23.708 -38.174 14.342 1.00 . A A . 102 GLU OE2 1 1
19 45916 1 1 103 ILE C C 17.468 -37.173 15.301 1.00 . A A . 103 ILE C 1 1
19 45917 1 1 103 ILE CA C 17.476 -36.691 13.848 1.00 . A A . 103 ILE CA 1 1
19 45918 1 1 103 ILE CB C 16.117 -36.978 13.207 1.00 . A A . 103 ILE CB 1 1
19 45919 1 1 103 ILE CD1 C 14.842 -36.986 11.058 1.00 . A A . 103 ILE CD1 1 1
19 45920 1 1 103 ILE CG1 C 16.152 -36.574 11.731 1.00 . A A . 103 ILE CG1 1 1
19 45921 1 1 103 ILE CG2 C 15.033 -36.175 13.929 1.00 . A A . 103 ILE CG2 1 1
19 45922 1 1 103 ILE H H 18.553 -38.393 13.085 1.00 . A A . 103 ILE H 1 1
19 45923 1 1 103 ILE HA H 17.671 -35.629 13.821 1.00 . A A . 103 ILE HA 1 1
19 45924 1 1 103 ILE HB H 15.897 -38.033 13.286 1.00 . A A . 103 ILE HB 1 1
19 45925 1 1 103 ILE HD11 H 14.528 -37.948 11.439 1.00 . A A . 103 ILE HD11 1 1
19 45926 1 1 103 ILE HD12 H 14.992 -37.054 9.990 1.00 . A A . 103 ILE HD12 1 1
19 45927 1 1 103 ILE HD13 H 14.081 -36.250 11.269 1.00 . A A . 103 ILE HD13 1 1
19 45928 1 1 103 ILE HG12 H 16.275 -35.503 11.654 1.00 . A A . 103 ILE HG12 1 1
19 45929 1 1 103 ILE HG13 H 16.979 -37.066 11.242 1.00 . A A . 103 ILE HG13 1 1
19 45930 1 1 103 ILE HG21 H 14.339 -36.854 14.403 1.00 . A A . 103 ILE HG21 1 1
19 45931 1 1 103 ILE HG22 H 14.505 -35.561 13.216 1.00 . A A . 103 ILE HG22 1 1
19 45932 1 1 103 ILE HG23 H 15.491 -35.546 14.679 1.00 . A A . 103 ILE HG23 1 1
19 45933 1 1 103 ILE N N 18.543 -37.413 13.100 1.00 . A A . 103 ILE N 1 1
19 45934 1 1 103 ILE O O 17.310 -38.346 15.574 1.00 . A A . 103 ILE O 1 1
19 45935 1 1 104 LYS C C 16.553 -35.956 18.430 1.00 . A A . 104 LYS C 1 1
19 45936 1 1 104 LYS CA C 17.655 -36.694 17.666 1.00 . A A . 104 LYS CA 1 1
19 45937 1 1 104 LYS CB C 19.013 -36.357 18.283 1.00 . A A . 104 LYS CB 1 1
19 45938 1 1 104 LYS CD C 20.433 -36.558 20.328 1.00 . A A . 104 LYS CD 1 1
19 45939 1 1 104 LYS CE C 20.563 -37.254 21.684 1.00 . A A . 104 LYS CE 1 1
19 45940 1 1 104 LYS CG C 19.072 -36.891 19.714 1.00 . A A . 104 LYS CG 1 1
19 45941 1 1 104 LYS H H 17.777 -35.338 15.997 1.00 . A A . 104 LYS H 1 1
19 45942 1 1 104 LYS HA H 17.486 -37.759 17.733 1.00 . A A . 104 LYS HA 1 1
19 45943 1 1 104 LYS HB2 H 19.798 -36.812 17.696 1.00 . A A . 104 LYS HB2 1 1
19 45944 1 1 104 LYS HB3 H 19.147 -35.285 18.293 1.00 . A A . 104 LYS HB3 1 1
19 45945 1 1 104 LYS HD2 H 21.218 -36.903 19.670 1.00 . A A . 104 LYS HD2 1 1
19 45946 1 1 104 LYS HD3 H 20.517 -35.490 20.461 1.00 . A A . 104 LYS HD3 1 1
19 45947 1 1 104 LYS HE2 H 20.171 -36.611 22.457 1.00 . A A . 104 LYS HE2 1 1
19 45948 1 1 104 LYS HE3 H 20.008 -38.179 21.670 1.00 . A A . 104 LYS HE3 1 1
19 45949 1 1 104 LYS HG2 H 18.290 -36.432 20.302 1.00 . A A . 104 LYS HG2 1 1
19 45950 1 1 104 LYS HG3 H 18.933 -37.962 19.705 1.00 . A A . 104 LYS HG3 1 1
19 45951 1 1 104 LYS HZ1 H 22.409 -38.061 21.157 1.00 . A A . 104 LYS HZ1 1 1
19 45952 1 1 104 LYS HZ2 H 22.078 -38.116 22.823 1.00 . A A . 104 LYS HZ2 1 1
19 45953 1 1 104 LYS HZ3 H 22.513 -36.647 22.089 1.00 . A A . 104 LYS HZ3 1 1
19 45954 1 1 104 LYS N N 17.645 -36.279 16.235 1.00 . A A . 104 LYS N 1 1
19 45955 1 1 104 LYS NZ N 22.000 -37.541 21.959 1.00 . A A . 104 LYS NZ 1 1
19 45956 1 1 104 LYS O O 16.436 -34.749 18.360 1.00 . A A . 104 LYS O 1 1
19 45957 1 1 105 MET C C 14.907 -36.227 21.436 1.00 . A A . 105 MET C 1 1
19 45958 1 1 105 MET CA C 14.658 -36.018 19.940 1.00 . A A . 105 MET CA 1 1
19 45959 1 1 105 MET CB C 13.313 -36.639 19.555 1.00 . A A . 105 MET CB 1 1
19 45960 1 1 105 MET CE C 11.425 -36.594 15.899 1.00 . A A . 105 MET CE 1 1
19 45961 1 1 105 MET CG C 13.016 -36.339 18.084 1.00 . A A . 105 MET CG 1 1
19 45962 1 1 105 MET H H 15.864 -37.647 19.211 1.00 . A A . 105 MET H 1 1
19 45963 1 1 105 MET HA H 14.645 -34.961 19.721 1.00 . A A . 105 MET HA 1 1
19 45964 1 1 105 MET HB2 H 13.354 -37.707 19.703 1.00 . A A . 105 MET HB2 1 1
19 45965 1 1 105 MET HB3 H 12.533 -36.219 20.173 1.00 . A A . 105 MET HB3 1 1
19 45966 1 1 105 MET HE1 H 10.826 -35.727 15.656 1.00 . A A . 105 MET HE1 1 1
19 45967 1 1 105 MET HE2 H 11.047 -37.451 15.367 1.00 . A A . 105 MET HE2 1 1
19 45968 1 1 105 MET HE3 H 12.453 -36.419 15.612 1.00 . A A . 105 MET HE3 1 1
19 45969 1 1 105 MET HG2 H 13.090 -35.275 17.912 1.00 . A A . 105 MET HG2 1 1
19 45970 1 1 105 MET HG3 H 13.730 -36.855 17.460 1.00 . A A . 105 MET HG3 1 1
19 45971 1 1 105 MET N N 15.749 -36.675 19.165 1.00 . A A . 105 MET N 1 1
19 45972 1 1 105 MET O O 15.191 -37.323 21.879 1.00 . A A . 105 MET O 1 1
19 45973 1 1 105 MET SD S 11.343 -36.901 17.681 1.00 . A A . 105 MET SD 1 1
19 45974 1 1 106 ALA C C 14.062 -34.445 24.452 1.00 . A A . 106 ALA C 1 1
19 45975 1 1 106 ALA CA C 15.039 -35.336 23.683 1.00 . A A . 106 ALA CA 1 1
19 45976 1 1 106 ALA CB C 16.475 -34.920 24.012 1.00 . A A . 106 ALA CB 1 1
19 45977 1 1 106 ALA H H 14.576 -34.312 21.844 1.00 . A A . 106 ALA H 1 1
19 45978 1 1 106 ALA HA H 14.889 -36.366 23.969 1.00 . A A . 106 ALA HA 1 1
19 45979 1 1 106 ALA HB1 H 17.140 -35.292 23.249 1.00 . A A . 106 ALA HB1 1 1
19 45980 1 1 106 ALA HB2 H 16.758 -35.333 24.969 1.00 . A A . 106 ALA HB2 1 1
19 45981 1 1 106 ALA HB3 H 16.537 -33.843 24.051 1.00 . A A . 106 ALA HB3 1 1
19 45982 1 1 106 ALA N N 14.804 -35.188 22.218 1.00 . A A . 106 ALA N 1 1
19 45983 1 1 106 ALA O O 13.629 -33.419 23.968 1.00 . A A . 106 ALA O 1 1
19 45984 1 1 107 ALA C C 13.559 -32.989 27.281 1.00 . A A . 107 ALA C 1 1
19 45985 1 1 107 ALA CA C 12.768 -34.004 26.453 1.00 . A A . 107 ALA CA 1 1
19 45986 1 1 107 ALA CB C 11.967 -34.912 27.388 1.00 . A A . 107 ALA CB 1 1
19 45987 1 1 107 ALA H H 14.077 -35.660 26.023 1.00 . A A . 107 ALA H 1 1
19 45988 1 1 107 ALA HA H 12.092 -33.483 25.790 1.00 . A A . 107 ALA HA 1 1
19 45989 1 1 107 ALA HB1 H 12.645 -35.471 28.014 1.00 . A A . 107 ALA HB1 1 1
19 45990 1 1 107 ALA HB2 H 11.370 -35.595 26.802 1.00 . A A . 107 ALA HB2 1 1
19 45991 1 1 107 ALA HB3 H 11.320 -34.309 28.007 1.00 . A A . 107 ALA HB3 1 1
19 45992 1 1 107 ALA N N 13.714 -34.829 25.650 1.00 . A A . 107 ALA N 1 1
19 45993 1 1 107 ALA O O 14.437 -33.346 28.042 1.00 . A A . 107 ALA O 1 1
19 45994 1 1 108 ALA C C 13.687 -30.861 29.410 1.00 . A A . 108 ALA C 1 1
19 45995 1 1 108 ALA CA C 13.995 -30.694 27.920 1.00 . A A . 108 ALA CA 1 1
19 45996 1 1 108 ALA CB C 13.559 -29.301 27.463 1.00 . A A . 108 ALA CB 1 1
19 45997 1 1 108 ALA H H 12.547 -31.459 26.520 1.00 . A A . 108 ALA H 1 1
19 45998 1 1 108 ALA HA H 15.058 -30.810 27.757 1.00 . A A . 108 ALA HA 1 1
19 45999 1 1 108 ALA HB1 H 14.423 -28.742 27.135 1.00 . A A . 108 ALA HB1 1 1
19 46000 1 1 108 ALA HB2 H 13.088 -28.784 28.286 1.00 . A A . 108 ALA HB2 1 1
19 46001 1 1 108 ALA HB3 H 12.857 -29.393 26.647 1.00 . A A . 108 ALA HB3 1 1
19 46002 1 1 108 ALA N N 13.257 -31.727 27.140 1.00 . A A . 108 ALA N 1 1
19 46003 1 1 108 ALA O O 12.578 -31.181 29.790 1.00 . A A . 108 ALA O 1 1
19 46004 1 1 109 PRO C C 13.643 -29.655 32.290 1.00 . A A . 109 PRO C 1 1
19 46005 1 1 109 PRO CA C 14.540 -30.758 31.721 1.00 . A A . 109 PRO CA 1 1
19 46006 1 1 109 PRO CB C 15.966 -30.596 32.246 1.00 . A A . 109 PRO CB 1 1
19 46007 1 1 109 PRO CD C 16.062 -30.244 29.883 1.00 . A A . 109 PRO CD 1 1
19 46008 1 1 109 PRO CG C 16.666 -29.812 31.188 1.00 . A A . 109 PRO CG 1 1
19 46009 1 1 109 PRO HA H 14.163 -31.723 32.015 1.00 . A A . 109 PRO HA 1 1
19 46010 1 1 109 PRO HB2 H 15.949 -30.067 33.188 1.00 . A A . 109 PRO HB2 1 1
19 46011 1 1 109 PRO HB3 H 16.415 -31.569 32.384 1.00 . A A . 109 PRO HB3 1 1
19 46012 1 1 109 PRO HD2 H 16.056 -29.425 29.178 1.00 . A A . 109 PRO HD2 1 1
19 46013 1 1 109 PRO HD3 H 16.610 -31.075 29.467 1.00 . A A . 109 PRO HD3 1 1
19 46014 1 1 109 PRO HG2 H 16.509 -28.756 31.352 1.00 . A A . 109 PRO HG2 1 1
19 46015 1 1 109 PRO HG3 H 17.724 -30.031 31.211 1.00 . A A . 109 PRO HG3 1 1
19 46016 1 1 109 PRO N N 14.694 -30.636 30.265 1.00 . A A . 109 PRO N 1 1
19 46017 1 1 109 PRO O O 12.935 -29.854 33.257 1.00 . A A . 109 PRO O 1 1
19 46018 1 1 110 HIS C C 11.347 -27.816 32.179 1.00 . A A . 110 HIS C 1 1
19 46019 1 1 110 HIS CA C 12.814 -27.382 32.199 1.00 . A A . 110 HIS CA 1 1
19 46020 1 1 110 HIS CB C 12.993 -26.155 31.301 1.00 . A A . 110 HIS CB 1 1
19 46021 1 1 110 HIS CD2 C 15.414 -25.786 30.349 1.00 . A A . 110 HIS CD2 1 1
19 46022 1 1 110 HIS CE1 C 16.313 -24.901 32.111 1.00 . A A . 110 HIS CE1 1 1
19 46023 1 1 110 HIS CG C 14.435 -25.731 31.311 1.00 . A A . 110 HIS CG 1 1
19 46024 1 1 110 HIS H H 14.242 -28.355 30.915 1.00 . A A . 110 HIS H 1 1
19 46025 1 1 110 HIS HA H 13.103 -27.135 33.209 1.00 . A A . 110 HIS HA 1 1
19 46026 1 1 110 HIS HB2 H 12.697 -26.401 30.292 1.00 . A A . 110 HIS HB2 1 1
19 46027 1 1 110 HIS HB3 H 12.378 -25.347 31.670 1.00 . A A . 110 HIS HB3 1 1
19 46028 1 1 110 HIS HD1 H 14.599 -24.986 33.287 1.00 . A A . 110 HIS HD1 1 1
19 46029 1 1 110 HIS HD2 H 15.284 -26.177 29.351 1.00 . A A . 110 HIS HD2 1 1
19 46030 1 1 110 HIS HE1 H 17.024 -24.454 32.790 1.00 . A A . 110 HIS HE1 1 1
19 46031 1 1 110 HIS N N 13.666 -28.494 31.694 1.00 . A A . 110 HIS N 1 1
19 46032 1 1 110 HIS ND1 N 15.031 -25.165 32.426 1.00 . A A . 110 HIS ND1 1 1
19 46033 1 1 110 HIS NE2 N 16.599 -25.262 30.857 1.00 . A A . 110 HIS NE2 1 1
19 46034 1 1 110 HIS O O 10.541 -27.351 32.959 1.00 . A A . 110 HIS O 1 1
19 46035 1 1 111 GLY C C 8.847 -28.392 30.123 1.00 . A A . 111 GLY C 1 1
19 46036 1 1 111 GLY CA C 9.581 -29.168 31.218 1.00 . A A . 111 GLY CA 1 1
19 46037 1 1 111 GLY H H 11.662 -29.067 30.669 1.00 . A A . 111 GLY H 1 1
19 46038 1 1 111 GLY HA2 H 9.560 -30.224 30.988 1.00 . A A . 111 GLY HA2 1 1
19 46039 1 1 111 GLY HA3 H 9.098 -28.998 32.169 1.00 . A A . 111 GLY HA3 1 1
19 46040 1 1 111 GLY N N 10.996 -28.705 31.290 1.00 . A A . 111 GLY N 1 1
19 46041 1 1 111 GLY O O 7.724 -28.701 29.777 1.00 . A A . 111 GLY O 1 1
19 46042 1 1 112 GLY C C 8.273 -27.533 27.426 1.00 . A A . 112 GLY C 1 1
19 46043 1 1 112 GLY CA C 8.807 -26.590 28.505 1.00 . A A . 112 GLY CA 1 1
19 46044 1 1 112 GLY H H 10.376 -27.150 29.869 1.00 . A A . 112 GLY H 1 1
19 46045 1 1 112 GLY HA2 H 7.989 -26.028 28.930 1.00 . A A . 112 GLY HA2 1 1
19 46046 1 1 112 GLY HA3 H 9.522 -25.909 28.066 1.00 . A A . 112 GLY HA3 1 1
19 46047 1 1 112 GLY N N 9.471 -27.385 29.576 1.00 . A A . 112 GLY N 1 1
19 46048 1 1 112 GLY O O 7.190 -27.347 26.907 1.00 . A A . 112 GLY O 1 1
19 46049 1 1 113 GLY C C 9.704 -30.417 25.627 1.00 . A A . 113 GLY C 1 1
19 46050 1 1 113 GLY CA C 8.552 -29.498 26.038 1.00 . A A . 113 GLY CA 1 1
19 46051 1 1 113 GLY H H 9.891 -28.680 27.515 1.00 . A A . 113 GLY H 1 1
19 46052 1 1 113 GLY HA2 H 7.740 -30.092 26.433 1.00 . A A . 113 GLY HA2 1 1
19 46053 1 1 113 GLY HA3 H 8.208 -28.944 25.178 1.00 . A A . 113 GLY HA3 1 1
19 46054 1 1 113 GLY N N 9.021 -28.546 27.085 1.00 . A A . 113 GLY N 1 1
19 46055 1 1 113 GLY O O 10.234 -31.160 26.430 1.00 . A A . 113 GLY O 1 1
19 46056 1 1 114 SER C C 12.139 -30.463 22.999 1.00 . A A . 114 SER C 1 1
19 46057 1 1 114 SER CA C 11.211 -31.252 23.926 1.00 . A A . 114 SER CA 1 1
19 46058 1 1 114 SER CB C 10.639 -32.454 23.171 1.00 . A A . 114 SER CB 1 1
19 46059 1 1 114 SER H H 9.655 -29.771 23.749 1.00 . A A . 114 SER H 1 1
19 46060 1 1 114 SER HA H 11.770 -31.599 24.783 1.00 . A A . 114 SER HA 1 1
19 46061 1 1 114 SER HB2 H 11.437 -33.143 22.935 1.00 . A A . 114 SER HB2 1 1
19 46062 1 1 114 SER HB3 H 9.905 -32.950 23.789 1.00 . A A . 114 SER HB3 1 1
19 46063 1 1 114 SER HG H 10.721 -31.778 21.350 1.00 . A A . 114 SER HG 1 1
19 46064 1 1 114 SER N N 10.095 -30.376 24.383 1.00 . A A . 114 SER N 1 1
19 46065 1 1 114 SER O O 11.793 -29.408 22.509 1.00 . A A . 114 SER O 1 1
19 46066 1 1 114 SER OG O 10.025 -32.009 21.970 1.00 . A A . 114 SER OG 1 1
19 46067 1 1 115 ILE C C 14.594 -31.139 20.653 1.00 . A A . 115 ILE C 1 1
19 46068 1 1 115 ILE CA C 14.267 -30.255 21.858 1.00 . A A . 115 ILE CA 1 1
19 46069 1 1 115 ILE CB C 15.554 -29.941 22.624 1.00 . A A . 115 ILE CB 1 1
19 46070 1 1 115 ILE CD1 C 16.490 -28.896 24.692 1.00 . A A . 115 ILE CD1 1 1
19 46071 1 1 115 ILE CG1 C 15.220 -29.112 23.866 1.00 . A A . 115 ILE CG1 1 1
19 46072 1 1 115 ILE CG2 C 16.504 -29.148 21.723 1.00 . A A . 115 ILE CG2 1 1
19 46073 1 1 115 ILE H H 13.576 -31.825 23.159 1.00 . A A . 115 ILE H 1 1
19 46074 1 1 115 ILE HA H 13.817 -29.334 21.518 1.00 . A A . 115 ILE HA 1 1
19 46075 1 1 115 ILE HB H 16.028 -30.864 22.924 1.00 . A A . 115 ILE HB 1 1
19 46076 1 1 115 ILE HD11 H 16.837 -29.845 25.074 1.00 . A A . 115 ILE HD11 1 1
19 46077 1 1 115 ILE HD12 H 16.274 -28.234 25.517 1.00 . A A . 115 ILE HD12 1 1
19 46078 1 1 115 ILE HD13 H 17.254 -28.457 24.069 1.00 . A A . 115 ILE HD13 1 1
19 46079 1 1 115 ILE HG12 H 14.821 -28.155 23.564 1.00 . A A . 115 ILE HG12 1 1
19 46080 1 1 115 ILE HG13 H 14.488 -29.635 24.463 1.00 . A A . 115 ILE HG13 1 1
19 46081 1 1 115 ILE HG21 H 16.644 -28.158 22.131 1.00 . A A . 115 ILE HG21 1 1
19 46082 1 1 115 ILE HG22 H 16.079 -29.073 20.732 1.00 . A A . 115 ILE HG22 1 1
19 46083 1 1 115 ILE HG23 H 17.456 -29.655 21.670 1.00 . A A . 115 ILE HG23 1 1
19 46084 1 1 115 ILE N N 13.317 -30.971 22.754 1.00 . A A . 115 ILE N 1 1
19 46085 1 1 115 ILE O O 14.802 -32.329 20.783 1.00 . A A . 115 ILE O 1 1
19 46086 1 1 116 LEU C C 16.378 -31.075 17.802 1.00 . A A . 116 LEU C 1 1
19 46087 1 1 116 LEU CA C 14.953 -31.379 18.269 1.00 . A A . 116 LEU CA 1 1
19 46088 1 1 116 LEU CB C 13.965 -31.029 17.155 1.00 . A A . 116 LEU CB 1 1
19 46089 1 1 116 LEU CD1 C 11.546 -30.887 16.544 1.00 . A A . 116 LEU CD1 1 1
19 46090 1 1 116 LEU CD2 C 12.325 -32.624 18.159 1.00 . A A . 116 LEU CD2 1 1
19 46091 1 1 116 LEU CG C 12.533 -31.190 17.672 1.00 . A A . 116 LEU CG 1 1
19 46092 1 1 116 LEU H H 14.470 -29.608 19.396 1.00 . A A . 116 LEU H 1 1
19 46093 1 1 116 LEU HA H 14.868 -32.429 18.508 1.00 . A A . 116 LEU HA 1 1
19 46094 1 1 116 LEU HB2 H 14.121 -30.007 16.843 1.00 . A A . 116 LEU HB2 1 1
19 46095 1 1 116 LEU HB3 H 14.120 -31.690 16.315 1.00 . A A . 116 LEU HB3 1 1
19 46096 1 1 116 LEU HD11 H 10.620 -31.414 16.724 1.00 . A A . 116 LEU HD11 1 1
19 46097 1 1 116 LEU HD12 H 11.965 -31.207 15.602 1.00 . A A . 116 LEU HD12 1 1
19 46098 1 1 116 LEU HD13 H 11.354 -29.824 16.509 1.00 . A A . 116 LEU HD13 1 1
19 46099 1 1 116 LEU HD21 H 11.315 -32.736 18.527 1.00 . A A . 116 LEU HD21 1 1
19 46100 1 1 116 LEU HD22 H 13.023 -32.841 18.953 1.00 . A A . 116 LEU HD22 1 1
19 46101 1 1 116 LEU HD23 H 12.487 -33.310 17.341 1.00 . A A . 116 LEU HD23 1 1
19 46102 1 1 116 LEU HG H 12.367 -30.505 18.490 1.00 . A A . 116 LEU HG 1 1
19 46103 1 1 116 LEU N N 14.641 -30.568 19.481 1.00 . A A . 116 LEU N 1 1
19 46104 1 1 116 LEU O O 16.803 -29.938 17.770 1.00 . A A . 116 LEU O 1 1
19 46105 1 1 117 LYS C C 18.736 -32.603 15.650 1.00 . A A . 117 LYS C 1 1
19 46106 1 1 117 LYS CA C 18.517 -31.858 16.970 1.00 . A A . 117 LYS CA 1 1
19 46107 1 1 117 LYS CB C 19.499 -32.382 18.021 1.00 . A A . 117 LYS CB 1 1
19 46108 1 1 117 LYS CD C 20.390 -32.032 20.330 1.00 . A A . 117 LYS CD 1 1
19 46109 1 1 117 LYS CE C 20.150 -31.322 21.663 1.00 . A A . 117 LYS CE 1 1
19 46110 1 1 117 LYS CG C 19.328 -31.592 19.319 1.00 . A A . 117 LYS CG 1 1
19 46111 1 1 117 LYS H H 16.757 -32.996 17.469 1.00 . A A . 117 LYS H 1 1
19 46112 1 1 117 LYS HA H 18.679 -30.802 16.819 1.00 . A A . 117 LYS HA 1 1
19 46113 1 1 117 LYS HB2 H 19.302 -33.427 18.207 1.00 . A A . 117 LYS HB2 1 1
19 46114 1 1 117 LYS HB3 H 20.510 -32.266 17.659 1.00 . A A . 117 LYS HB3 1 1
19 46115 1 1 117 LYS HD2 H 20.327 -33.100 20.475 1.00 . A A . 117 LYS HD2 1 1
19 46116 1 1 117 LYS HD3 H 21.370 -31.776 19.956 1.00 . A A . 117 LYS HD3 1 1
19 46117 1 1 117 LYS HE2 H 21.082 -31.251 22.205 1.00 . A A . 117 LYS HE2 1 1
19 46118 1 1 117 LYS HE3 H 19.764 -30.330 21.479 1.00 . A A . 117 LYS HE3 1 1
19 46119 1 1 117 LYS HG2 H 19.439 -30.537 19.116 1.00 . A A . 117 LYS HG2 1 1
19 46120 1 1 117 LYS HG3 H 18.345 -31.777 19.727 1.00 . A A . 117 LYS HG3 1 1
19 46121 1 1 117 LYS HZ1 H 18.765 -31.486 23.209 1.00 . A A . 117 LYS HZ1 1 1
19 46122 1 1 117 LYS HZ2 H 19.640 -32.911 22.909 1.00 . A A . 117 LYS HZ2 1 1
19 46123 1 1 117 LYS HZ3 H 18.399 -32.433 21.851 1.00 . A A . 117 LYS HZ3 1 1
19 46124 1 1 117 LYS N N 17.120 -32.087 17.437 1.00 . A A . 117 LYS N 1 1
19 46125 1 1 117 LYS NZ N 19.164 -32.096 22.469 1.00 . A A . 117 LYS NZ 1 1
19 46126 1 1 117 LYS O O 18.338 -33.740 15.494 1.00 . A A . 117 LYS O 1 1
19 46127 1 1 118 ILE C C 21.088 -32.569 13.031 1.00 . A A . 118 ILE C 1 1
19 46128 1 1 118 ILE CA C 19.601 -32.645 13.387 1.00 . A A . 118 ILE CA 1 1
19 46129 1 1 118 ILE CB C 18.778 -31.950 12.298 1.00 . A A . 118 ILE CB 1 1
19 46130 1 1 118 ILE CD1 C 16.505 -31.102 11.700 1.00 . A A . 118 ILE CD1 1 1
19 46131 1 1 118 ILE CG1 C 17.302 -31.939 12.702 1.00 . A A . 118 ILE CG1 1 1
19 46132 1 1 118 ILE CG2 C 18.940 -32.704 10.977 1.00 . A A . 118 ILE CG2 1 1
19 46133 1 1 118 ILE H H 19.676 -31.051 14.838 1.00 . A A . 118 ILE H 1 1
19 46134 1 1 118 ILE HA H 19.300 -33.680 13.458 1.00 . A A . 118 ILE HA 1 1
19 46135 1 1 118 ILE HB H 19.126 -30.934 12.179 1.00 . A A . 118 ILE HB 1 1
19 46136 1 1 118 ILE HD11 H 17.186 -30.587 11.038 1.00 . A A . 118 ILE HD11 1 1
19 46137 1 1 118 ILE HD12 H 15.905 -30.379 12.231 1.00 . A A . 118 ILE HD12 1 1
19 46138 1 1 118 ILE HD13 H 15.862 -31.749 11.122 1.00 . A A . 118 ILE HD13 1 1
19 46139 1 1 118 ILE HG12 H 16.924 -32.950 12.708 1.00 . A A . 118 ILE HG12 1 1
19 46140 1 1 118 ILE HG13 H 17.202 -31.512 13.689 1.00 . A A . 118 ILE HG13 1 1
19 46141 1 1 118 ILE HG21 H 19.887 -32.443 10.527 1.00 . A A . 118 ILE HG21 1 1
19 46142 1 1 118 ILE HG22 H 18.137 -32.433 10.308 1.00 . A A . 118 ILE HG22 1 1
19 46143 1 1 118 ILE HG23 H 18.911 -33.767 11.163 1.00 . A A . 118 ILE HG23 1 1
19 46144 1 1 118 ILE N N 19.363 -31.970 14.695 1.00 . A A . 118 ILE N 1 1
19 46145 1 1 118 ILE O O 21.682 -31.509 13.029 1.00 . A A . 118 ILE O 1 1
19 46146 1 1 119 THR C C 23.303 -34.138 10.915 1.00 . A A . 119 THR C 1 1
19 46147 1 1 119 THR CA C 23.139 -33.680 12.366 1.00 . A A . 119 THR CA 1 1
19 46148 1 1 119 THR CB C 23.900 -34.631 13.293 1.00 . A A . 119 THR CB 1 1
19 46149 1 1 119 THR CG2 C 25.402 -34.507 13.036 1.00 . A A . 119 THR CG2 1 1
19 46150 1 1 119 THR H H 21.194 -34.530 12.730 1.00 . A A . 119 THR H 1 1
19 46151 1 1 119 THR HA H 23.532 -32.680 12.475 1.00 . A A . 119 THR HA 1 1
19 46152 1 1 119 THR HB H 23.589 -35.647 13.101 1.00 . A A . 119 THR HB 1 1
19 46153 1 1 119 THR HG1 H 22.978 -34.928 14.980 1.00 . A A . 119 THR HG1 1 1
19 46154 1 1 119 THR HG21 H 25.903 -35.396 13.393 1.00 . A A . 119 THR HG21 1 1
19 46155 1 1 119 THR HG22 H 25.787 -33.643 13.557 1.00 . A A . 119 THR HG22 1 1
19 46156 1 1 119 THR HG23 H 25.579 -34.396 11.977 1.00 . A A . 119 THR HG23 1 1
19 46157 1 1 119 THR N N 21.692 -33.686 12.726 1.00 . A A . 119 THR N 1 1
19 46158 1 1 119 THR O O 22.604 -35.015 10.450 1.00 . A A . 119 THR O 1 1
19 46159 1 1 119 THR OG1 O 23.619 -34.297 14.645 1.00 . A A . 119 THR OG1 1 1
19 46160 1 1 120 SER C C 25.866 -34.420 8.569 1.00 . A A . 120 SER C 1 1
19 46161 1 1 120 SER CA C 24.422 -33.956 8.774 1.00 . A A . 120 SER CA 1 1
19 46162 1 1 120 SER CB C 24.135 -32.765 7.859 1.00 . A A . 120 SER CB 1 1
19 46163 1 1 120 SER H H 24.775 -32.844 10.586 1.00 . A A . 120 SER H 1 1
19 46164 1 1 120 SER HA H 23.748 -34.764 8.533 1.00 . A A . 120 SER HA 1 1
19 46165 1 1 120 SER HB2 H 24.783 -31.942 8.124 1.00 . A A . 120 SER HB2 1 1
19 46166 1 1 120 SER HB3 H 24.313 -33.048 6.832 1.00 . A A . 120 SER HB3 1 1
19 46167 1 1 120 SER HG H 22.770 -31.460 8.325 1.00 . A A . 120 SER HG 1 1
19 46168 1 1 120 SER N N 24.221 -33.551 10.195 1.00 . A A . 120 SER N 1 1
19 46169 1 1 120 SER O O 26.782 -33.935 9.203 1.00 . A A . 120 SER O 1 1
19 46170 1 1 120 SER OG O 22.779 -32.367 8.012 1.00 . A A . 120 SER OG 1 1
19 46171 1 1 121 LYS C C 27.727 -35.829 5.920 1.00 . A A . 121 LYS C 1 1
19 46172 1 1 121 LYS CA C 27.452 -35.859 7.425 1.00 . A A . 121 LYS CA 1 1
19 46173 1 1 121 LYS CB C 27.575 -37.295 7.941 1.00 . A A . 121 LYS CB 1 1
19 46174 1 1 121 LYS CD C 27.585 -38.720 9.995 1.00 . A A . 121 LYS CD 1 1
19 46175 1 1 121 LYS CE C 27.251 -38.755 11.488 1.00 . A A . 121 LYS CE 1 1
19 46176 1 1 121 LYS CG C 27.355 -37.307 9.456 1.00 . A A . 121 LYS CG 1 1
19 46177 1 1 121 LYS H H 25.316 -35.731 7.182 1.00 . A A . 121 LYS H 1 1
19 46178 1 1 121 LYS HA H 28.168 -35.231 7.935 1.00 . A A . 121 LYS HA 1 1
19 46179 1 1 121 LYS HB2 H 26.830 -37.914 7.464 1.00 . A A . 121 LYS HB2 1 1
19 46180 1 1 121 LYS HB3 H 28.559 -37.677 7.717 1.00 . A A . 121 LYS HB3 1 1
19 46181 1 1 121 LYS HD2 H 26.949 -39.416 9.467 1.00 . A A . 121 LYS HD2 1 1
19 46182 1 1 121 LYS HD3 H 28.618 -38.997 9.851 1.00 . A A . 121 LYS HD3 1 1
19 46183 1 1 121 LYS HE2 H 28.003 -38.207 12.037 1.00 . A A . 121 LYS HE2 1 1
19 46184 1 1 121 LYS HE3 H 26.285 -38.301 11.651 1.00 . A A . 121 LYS HE3 1 1
19 46185 1 1 121 LYS HG2 H 28.050 -36.626 9.925 1.00 . A A . 121 LYS HG2 1 1
19 46186 1 1 121 LYS HG3 H 26.344 -36.999 9.676 1.00 . A A . 121 LYS HG3 1 1
19 46187 1 1 121 LYS HZ1 H 28.145 -40.612 11.784 1.00 . A A . 121 LYS HZ1 1 1
19 46188 1 1 121 LYS HZ2 H 26.481 -40.689 11.448 1.00 . A A . 121 LYS HZ2 1 1
19 46189 1 1 121 LYS HZ3 H 27.019 -40.189 12.980 1.00 . A A . 121 LYS HZ3 1 1
19 46190 1 1 121 LYS N N 26.072 -35.357 7.682 1.00 . A A . 121 LYS N 1 1
19 46191 1 1 121 LYS NZ N 27.222 -40.168 11.960 1.00 . A A . 121 LYS NZ 1 1
19 46192 1 1 121 LYS O O 27.079 -36.504 5.147 1.00 . A A . 121 LYS O 1 1
19 46193 1 1 122 TYR C C 30.400 -35.483 3.777 1.00 . A A . 122 TYR C 1 1
19 46194 1 1 122 TYR CA C 28.988 -34.961 4.041 1.00 . A A . 122 TYR CA 1 1
19 46195 1 1 122 TYR CB C 28.901 -33.502 3.589 1.00 . A A . 122 TYR CB 1 1
19 46196 1 1 122 TYR CD1 C 26.429 -33.435 3.112 1.00 . A A . 122 TYR CD1 1 1
19 46197 1 1 122 TYR CD2 C 27.318 -32.010 4.859 1.00 . A A . 122 TYR CD2 1 1
19 46198 1 1 122 TYR CE1 C 25.144 -32.939 3.360 1.00 . A A . 122 TYR CE1 1 1
19 46199 1 1 122 TYR CE2 C 26.033 -31.515 5.109 1.00 . A A . 122 TYR CE2 1 1
19 46200 1 1 122 TYR CG C 27.515 -32.971 3.860 1.00 . A A . 122 TYR CG 1 1
19 46201 1 1 122 TYR CZ C 24.946 -31.978 4.359 1.00 . A A . 122 TYR CZ 1 1
19 46202 1 1 122 TYR H H 29.187 -34.500 6.138 1.00 . A A . 122 TYR H 1 1
19 46203 1 1 122 TYR HA H 28.277 -35.554 3.484 1.00 . A A . 122 TYR HA 1 1
19 46204 1 1 122 TYR HB2 H 29.624 -32.914 4.132 1.00 . A A . 122 TYR HB2 1 1
19 46205 1 1 122 TYR HB3 H 29.109 -33.440 2.531 1.00 . A A . 122 TYR HB3 1 1
19 46206 1 1 122 TYR HD1 H 26.583 -34.175 2.343 1.00 . A A . 122 TYR HD1 1 1
19 46207 1 1 122 TYR HD2 H 28.156 -31.652 5.438 1.00 . A A . 122 TYR HD2 1 1
19 46208 1 1 122 TYR HE1 H 24.306 -33.297 2.781 1.00 . A A . 122 TYR HE1 1 1
19 46209 1 1 122 TYR HE2 H 25.880 -30.774 5.880 1.00 . A A . 122 TYR HE2 1 1
19 46210 1 1 122 TYR HH H 23.430 -30.931 3.864 1.00 . A A . 122 TYR HH 1 1
19 46211 1 1 122 TYR N N 28.679 -35.042 5.498 1.00 . A A . 122 TYR N 1 1
19 46212 1 1 122 TYR O O 31.365 -35.010 4.344 1.00 . A A . 122 TYR O 1 1
19 46213 1 1 122 TYR OH O 23.680 -31.489 4.604 1.00 . A A . 122 TYR OH 1 1
19 46214 1 1 123 HIS C C 32.448 -36.197 1.411 1.00 . A A . 123 HIS C 1 1
19 46215 1 1 123 HIS CA C 31.878 -36.985 2.590 1.00 . A A . 123 HIS CA 1 1
19 46216 1 1 123 HIS CB C 31.767 -38.464 2.207 1.00 . A A . 123 HIS CB 1 1
19 46217 1 1 123 HIS CD2 C 31.571 -40.606 3.715 1.00 . A A . 123 HIS CD2 1 1
19 46218 1 1 123 HIS CE1 C 30.462 -39.744 5.363 1.00 . A A . 123 HIS CE1 1 1
19 46219 1 1 123 HIS CG C 31.370 -39.284 3.408 1.00 . A A . 123 HIS CG 1 1
19 46220 1 1 123 HIS H H 29.737 -36.803 2.452 1.00 . A A . 123 HIS H 1 1
19 46221 1 1 123 HIS HA H 32.525 -36.877 3.449 1.00 . A A . 123 HIS HA 1 1
19 46222 1 1 123 HIS HB2 H 31.023 -38.578 1.434 1.00 . A A . 123 HIS HB2 1 1
19 46223 1 1 123 HIS HB3 H 32.721 -38.809 1.838 1.00 . A A . 123 HIS HB3 1 1
19 46224 1 1 123 HIS HD1 H 30.361 -37.825 4.569 1.00 . A A . 123 HIS HD1 1 1
19 46225 1 1 123 HIS HD2 H 32.095 -41.316 3.093 1.00 . A A . 123 HIS HD2 1 1
19 46226 1 1 123 HIS HE1 H 29.935 -39.623 6.299 1.00 . A A . 123 HIS HE1 1 1
19 46227 1 1 123 HIS N N 30.529 -36.444 2.906 1.00 . A A . 123 HIS N 1 1
19 46228 1 1 123 HIS ND1 N 30.661 -38.752 4.476 1.00 . A A . 123 HIS ND1 1 1
19 46229 1 1 123 HIS NE2 N 30.997 -40.895 4.949 1.00 . A A . 123 HIS NE2 1 1
19 46230 1 1 123 HIS O O 31.798 -36.031 0.399 1.00 . A A . 123 HIS O 1 1
19 46231 1 1 124 THR C C 35.438 -35.649 -0.178 1.00 . A A . 124 THR C 1 1
19 46232 1 1 124 THR CA C 34.228 -34.915 0.401 1.00 . A A . 124 THR CA 1 1
19 46233 1 1 124 THR CB C 34.660 -33.538 0.909 1.00 . A A . 124 THR CB 1 1
19 46234 1 1 124 THR CG2 C 35.599 -33.701 2.104 1.00 . A A . 124 THR CG2 1 1
19 46235 1 1 124 THR H H 34.159 -35.836 2.351 1.00 . A A . 124 THR H 1 1
19 46236 1 1 124 THR HA H 33.482 -34.794 -0.370 1.00 . A A . 124 THR HA 1 1
19 46237 1 1 124 THR HB H 33.787 -32.978 1.215 1.00 . A A . 124 THR HB 1 1
19 46238 1 1 124 THR HG1 H 34.729 -32.774 -0.879 1.00 . A A . 124 THR HG1 1 1
19 46239 1 1 124 THR HG21 H 35.817 -32.731 2.526 1.00 . A A . 124 THR HG21 1 1
19 46240 1 1 124 THR HG22 H 36.518 -34.166 1.778 1.00 . A A . 124 THR HG22 1 1
19 46241 1 1 124 THR HG23 H 35.128 -34.321 2.851 1.00 . A A . 124 THR HG23 1 1
19 46242 1 1 124 THR N N 33.647 -35.701 1.527 1.00 . A A . 124 THR N 1 1
19 46243 1 1 124 THR O O 36.277 -36.154 0.541 1.00 . A A . 124 THR O 1 1
19 46244 1 1 124 THR OG1 O 35.330 -32.840 -0.132 1.00 . A A . 124 THR OG1 1 1
19 46245 1 1 125 LYS C C 37.976 -36.015 -1.392 1.00 . A A . 125 LYS C 1 1
19 46246 1 1 125 LYS CA C 36.685 -36.400 -2.117 1.00 . A A . 125 LYS CA 1 1
19 46247 1 1 125 LYS CB C 36.777 -35.979 -3.583 1.00 . A A . 125 LYS CB 1 1
19 46248 1 1 125 LYS CD C 38.016 -36.312 -5.725 1.00 . A A . 125 LYS CD 1 1
19 46249 1 1 125 LYS CE C 38.562 -37.443 -6.596 1.00 . A A . 125 LYS CE 1 1
19 46250 1 1 125 LYS CG C 37.848 -36.811 -4.288 1.00 . A A . 125 LYS CG 1 1
19 46251 1 1 125 LYS H H 34.843 -35.289 -2.037 1.00 . A A . 125 LYS H 1 1
19 46252 1 1 125 LYS HA H 36.542 -37.470 -2.056 1.00 . A A . 125 LYS HA 1 1
19 46253 1 1 125 LYS HB2 H 35.823 -36.139 -4.064 1.00 . A A . 125 LYS HB2 1 1
19 46254 1 1 125 LYS HB3 H 37.038 -34.932 -3.641 1.00 . A A . 125 LYS HB3 1 1
19 46255 1 1 125 LYS HD2 H 37.058 -35.992 -6.109 1.00 . A A . 125 LYS HD2 1 1
19 46256 1 1 125 LYS HD3 H 38.705 -35.481 -5.739 1.00 . A A . 125 LYS HD3 1 1
19 46257 1 1 125 LYS HE2 H 38.380 -38.391 -6.112 1.00 . A A . 125 LYS HE2 1 1
19 46258 1 1 125 LYS HE3 H 38.068 -37.429 -7.557 1.00 . A A . 125 LYS HE3 1 1
19 46259 1 1 125 LYS HG2 H 38.785 -36.713 -3.761 1.00 . A A . 125 LYS HG2 1 1
19 46260 1 1 125 LYS HG3 H 37.548 -37.848 -4.301 1.00 . A A . 125 LYS HG3 1 1
19 46261 1 1 125 LYS HZ1 H 40.531 -37.555 -5.929 1.00 . A A . 125 LYS HZ1 1 1
19 46262 1 1 125 LYS HZ2 H 40.228 -36.254 -6.978 1.00 . A A . 125 LYS HZ2 1 1
19 46263 1 1 125 LYS HZ3 H 40.349 -37.834 -7.592 1.00 . A A . 125 LYS HZ3 1 1
19 46264 1 1 125 LYS N N 35.532 -35.706 -1.479 1.00 . A A . 125 LYS N 1 1
19 46265 1 1 125 LYS NZ N 40.028 -37.257 -6.788 1.00 . A A . 125 LYS NZ 1 1
19 46266 1 1 125 LYS O O 38.789 -36.855 -1.064 1.00 . A A . 125 LYS O 1 1
19 46267 1 1 126 GLY C C 39.593 -32.801 -0.624 1.00 . A A . 126 GLY C 1 1
19 46268 1 1 126 GLY CA C 39.408 -34.309 -0.439 1.00 . A A . 126 GLY CA 1 1
19 46269 1 1 126 GLY H H 37.501 -34.087 -1.415 1.00 . A A . 126 GLY H 1 1
19 46270 1 1 126 GLY HA2 H 39.325 -34.534 0.614 1.00 . A A . 126 GLY HA2 1 1
19 46271 1 1 126 GLY HA3 H 40.260 -34.829 -0.853 1.00 . A A . 126 GLY HA3 1 1
19 46272 1 1 126 GLY N N 38.170 -34.749 -1.142 1.00 . A A . 126 GLY N 1 1
19 46273 1 1 126 GLY O O 39.183 -32.009 0.200 1.00 . A A . 126 GLY O 1 1
19 46274 1 1 127 ASN C C 39.074 -30.222 -1.964 1.00 . A A . 127 ASN C 1 1
19 46275 1 1 127 ASN CA C 40.423 -30.944 -1.942 1.00 . A A . 127 ASN CA 1 1
19 46276 1 1 127 ASN CB C 41.128 -30.750 -3.285 1.00 . A A . 127 ASN CB 1 1
19 46277 1 1 127 ASN CG C 41.615 -29.305 -3.403 1.00 . A A . 127 ASN CG 1 1
19 46278 1 1 127 ASN H H 40.534 -33.055 -2.355 1.00 . A A . 127 ASN H 1 1
19 46279 1 1 127 ASN HA H 41.036 -30.535 -1.152 1.00 . A A . 127 ASN HA 1 1
19 46280 1 1 127 ASN HB2 H 41.971 -31.421 -3.349 1.00 . A A . 127 ASN HB2 1 1
19 46281 1 1 127 ASN HB3 H 40.437 -30.963 -4.088 1.00 . A A . 127 ASN HB3 1 1
19 46282 1 1 127 ASN HD21 H 42.405 -29.570 -5.205 1.00 . A A . 127 ASN HD21 1 1
19 46283 1 1 127 ASN HD22 H 42.571 -28.008 -4.564 1.00 . A A . 127 ASN HD22 1 1
19 46284 1 1 127 ASN N N 40.210 -32.399 -1.703 1.00 . A A . 127 ASN N 1 1
19 46285 1 1 127 ASN ND2 N 42.247 -28.929 -4.481 1.00 . A A . 127 ASN ND2 1 1
19 46286 1 1 127 ASN O O 38.986 -29.041 -1.692 1.00 . A A . 127 ASN O 1 1
19 46287 1 1 127 ASN OD1 O 41.420 -28.510 -2.505 1.00 . A A . 127 ASN OD1 1 1
19 46288 1 1 128 ALA C C 36.243 -29.908 -0.906 1.00 . A A . 128 ALA C 1 1
19 46289 1 1 128 ALA CA C 36.680 -30.270 -2.328 1.00 . A A . 128 ALA CA 1 1
19 46290 1 1 128 ALA CB C 35.665 -31.233 -2.944 1.00 . A A . 128 ALA CB 1 1
19 46291 1 1 128 ALA H H 38.110 -31.872 -2.506 1.00 . A A . 128 ALA H 1 1
19 46292 1 1 128 ALA HA H 36.735 -29.373 -2.927 1.00 . A A . 128 ALA HA 1 1
19 46293 1 1 128 ALA HB1 H 35.560 -31.021 -3.998 1.00 . A A . 128 ALA HB1 1 1
19 46294 1 1 128 ALA HB2 H 34.709 -31.111 -2.455 1.00 . A A . 128 ALA HB2 1 1
19 46295 1 1 128 ALA HB3 H 36.008 -32.249 -2.815 1.00 . A A . 128 ALA HB3 1 1
19 46296 1 1 128 ALA N N 38.021 -30.920 -2.287 1.00 . A A . 128 ALA N 1 1
19 46297 1 1 128 ALA O O 36.497 -30.632 0.035 1.00 . A A . 128 ALA O 1 1
19 46298 1 1 129 SER C C 33.650 -28.004 0.560 1.00 . A A . 129 SER C 1 1
19 46299 1 1 129 SER CA C 35.131 -28.384 0.614 1.00 . A A . 129 SER CA 1 1
19 46300 1 1 129 SER CB C 35.949 -27.179 1.087 1.00 . A A . 129 SER CB 1 1
19 46301 1 1 129 SER H H 35.393 -28.222 -1.518 1.00 . A A . 129 SER H 1 1
19 46302 1 1 129 SER HA H 35.269 -29.205 1.302 1.00 . A A . 129 SER HA 1 1
19 46303 1 1 129 SER HB2 H 35.714 -26.969 2.121 1.00 . A A . 129 SER HB2 1 1
19 46304 1 1 129 SER HB3 H 37.002 -27.399 0.995 1.00 . A A . 129 SER HB3 1 1
19 46305 1 1 129 SER HG H 36.301 -25.967 -0.391 1.00 . A A . 129 SER HG 1 1
19 46306 1 1 129 SER N N 35.587 -28.791 -0.745 1.00 . A A . 129 SER N 1 1
19 46307 1 1 129 SER O O 33.099 -27.769 -0.496 1.00 . A A . 129 SER O 1 1
19 46308 1 1 129 SER OG O 35.629 -26.048 0.290 1.00 . A A . 129 SER OG 1 1
19 46309 1 1 130 ILE C C 31.386 -26.176 2.278 1.00 . A A . 130 ILE C 1 1
19 46310 1 1 130 ILE CA C 31.555 -27.581 1.699 1.00 . A A . 130 ILE CA 1 1
19 46311 1 1 130 ILE CB C 30.783 -28.581 2.561 1.00 . A A . 130 ILE CB 1 1
19 46312 1 1 130 ILE CD1 C 30.454 -31.006 3.058 1.00 . A A . 130 ILE CD1 1 1
19 46313 1 1 130 ILE CG1 C 31.107 -30.005 2.105 1.00 . A A . 130 ILE CG1 1 1
19 46314 1 1 130 ILE CG2 C 29.282 -28.330 2.414 1.00 . A A . 130 ILE CG2 1 1
19 46315 1 1 130 ILE H H 33.462 -28.138 2.532 1.00 . A A . 130 ILE H 1 1
19 46316 1 1 130 ILE HA H 31.171 -27.604 0.690 1.00 . A A . 130 ILE HA 1 1
19 46317 1 1 130 ILE HB H 31.069 -28.462 3.595 1.00 . A A . 130 ILE HB 1 1
19 46318 1 1 130 ILE HD11 H 29.385 -31.011 2.898 1.00 . A A . 130 ILE HD11 1 1
19 46319 1 1 130 ILE HD12 H 30.662 -30.719 4.079 1.00 . A A . 130 ILE HD12 1 1
19 46320 1 1 130 ILE HD13 H 30.850 -31.992 2.873 1.00 . A A . 130 ILE HD13 1 1
19 46321 1 1 130 ILE HG12 H 30.726 -30.157 1.106 1.00 . A A . 130 ILE HG12 1 1
19 46322 1 1 130 ILE HG13 H 32.177 -30.149 2.109 1.00 . A A . 130 ILE HG13 1 1
19 46323 1 1 130 ILE HG21 H 29.093 -27.814 1.484 1.00 . A A . 130 ILE HG21 1 1
19 46324 1 1 130 ILE HG22 H 28.935 -27.723 3.238 1.00 . A A . 130 ILE HG22 1 1
19 46325 1 1 130 ILE HG23 H 28.756 -29.273 2.415 1.00 . A A . 130 ILE HG23 1 1
19 46326 1 1 130 ILE N N 33.000 -27.944 1.691 1.00 . A A . 130 ILE N 1 1
19 46327 1 1 130 ILE O O 31.845 -25.880 3.363 1.00 . A A . 130 ILE O 1 1
19 46328 1 1 131 ASN C C 29.607 -23.959 3.294 1.00 . A A . 131 ASN C 1 1
19 46329 1 1 131 ASN CA C 30.525 -23.921 2.072 1.00 . A A . 131 ASN CA 1 1
19 46330 1 1 131 ASN CB C 29.884 -23.062 0.980 1.00 . A A . 131 ASN CB 1 1
19 46331 1 1 131 ASN CG C 29.998 -21.583 1.359 1.00 . A A . 131 ASN CG 1 1
19 46332 1 1 131 ASN H H 30.361 -25.565 0.690 1.00 . A A . 131 ASN H 1 1
19 46333 1 1 131 ASN HA H 31.479 -23.498 2.351 1.00 . A A . 131 ASN HA 1 1
19 46334 1 1 131 ASN HB2 H 30.393 -23.233 0.042 1.00 . A A . 131 ASN HB2 1 1
19 46335 1 1 131 ASN HB3 H 28.843 -23.328 0.877 1.00 . A A . 131 ASN HB3 1 1
19 46336 1 1 131 ASN HD21 H 29.154 -20.942 -0.320 1.00 . A A . 131 ASN HD21 1 1
19 46337 1 1 131 ASN HD22 H 29.631 -19.726 0.763 1.00 . A A . 131 ASN HD22 1 1
19 46338 1 1 131 ASN N N 30.725 -25.306 1.562 1.00 . A A . 131 ASN N 1 1
19 46339 1 1 131 ASN ND2 N 29.555 -20.675 0.533 1.00 . A A . 131 ASN ND2 1 1
19 46340 1 1 131 ASN O O 28.571 -24.592 3.285 1.00 . A A . 131 ASN O 1 1
19 46341 1 1 131 ASN OD1 O 30.494 -21.252 2.417 1.00 . A A . 131 ASN OD1 1 1
19 46342 1 1 132 GLU C C 27.767 -22.664 5.231 1.00 . A A . 132 GLU C 1 1
19 46343 1 1 132 GLU CA C 29.125 -23.284 5.568 1.00 . A A . 132 GLU CA 1 1
19 46344 1 1 132 GLU CB C 29.806 -22.463 6.665 1.00 . A A . 132 GLU CB 1 1
19 46345 1 1 132 GLU CD C 31.635 -22.465 8.367 1.00 . A A . 132 GLU CD 1 1
19 46346 1 1 132 GLU CG C 31.039 -23.213 7.173 1.00 . A A . 132 GLU CG 1 1
19 46347 1 1 132 GLU H H 30.818 -22.780 4.336 1.00 . A A . 132 GLU H 1 1
19 46348 1 1 132 GLU HA H 28.986 -24.301 5.910 1.00 . A A . 132 GLU HA 1 1
19 46349 1 1 132 GLU HB2 H 30.107 -21.506 6.264 1.00 . A A . 132 GLU HB2 1 1
19 46350 1 1 132 GLU HB3 H 29.116 -22.310 7.481 1.00 . A A . 132 GLU HB3 1 1
19 46351 1 1 132 GLU HG2 H 30.753 -24.209 7.477 1.00 . A A . 132 GLU HG2 1 1
19 46352 1 1 132 GLU HG3 H 31.773 -23.275 6.383 1.00 . A A . 132 GLU HG3 1 1
19 46353 1 1 132 GLU N N 29.979 -23.285 4.348 1.00 . A A . 132 GLU N 1 1
19 46354 1 1 132 GLU O O 26.745 -23.038 5.777 1.00 . A A . 132 GLU O 1 1
19 46355 1 1 132 GLU OE1 O 31.176 -21.369 8.643 1.00 . A A . 132 GLU OE1 1 1
19 46356 1 1 132 GLU OE2 O 32.539 -23.002 8.985 1.00 . A A . 132 GLU OE2 1 1
19 46357 1 1 133 GLU C C 25.529 -22.138 3.356 1.00 . A A . 133 GLU C 1 1
19 46358 1 1 133 GLU CA C 26.456 -21.080 3.953 1.00 . A A . 133 GLU CA 1 1
19 46359 1 1 133 GLU CB C 26.711 -19.981 2.919 1.00 . A A . 133 GLU CB 1 1
19 46360 1 1 133 GLU CD C 25.708 -18.019 1.739 1.00 . A A . 133 GLU CD 1 1
19 46361 1 1 133 GLU CG C 25.458 -19.115 2.776 1.00 . A A . 133 GLU CG 1 1
19 46362 1 1 133 GLU H H 28.580 -21.435 3.898 1.00 . A A . 133 GLU H 1 1
19 46363 1 1 133 GLU HA H 25.997 -20.649 4.831 1.00 . A A . 133 GLU HA 1 1
19 46364 1 1 133 GLU HB2 H 27.538 -19.366 3.243 1.00 . A A . 133 GLU HB2 1 1
19 46365 1 1 133 GLU HB3 H 26.949 -20.431 1.966 1.00 . A A . 133 GLU HB3 1 1
19 46366 1 1 133 GLU HG2 H 24.630 -19.732 2.455 1.00 . A A . 133 GLU HG2 1 1
19 46367 1 1 133 GLU HG3 H 25.222 -18.663 3.728 1.00 . A A . 133 GLU HG3 1 1
19 46368 1 1 133 GLU N N 27.747 -21.719 4.330 1.00 . A A . 133 GLU N 1 1
19 46369 1 1 133 GLU O O 24.358 -22.201 3.673 1.00 . A A . 133 GLU O 1 1
19 46370 1 1 133 GLU OE1 O 24.788 -17.265 1.469 1.00 . A A . 133 GLU OE1 1 1
19 46371 1 1 133 GLU OE2 O 26.816 -17.952 1.232 1.00 . A A . 133 GLU OE2 1 1
19 46372 1 1 134 GLU C C 24.601 -24.900 3.008 1.00 . A A . 134 GLU C 1 1
19 46373 1 1 134 GLU CA C 25.194 -24.038 1.893 1.00 . A A . 134 GLU CA 1 1
19 46374 1 1 134 GLU CB C 26.045 -24.910 0.967 1.00 . A A . 134 GLU CB 1 1
19 46375 1 1 134 GLU CD C 25.988 -26.714 -0.760 1.00 . A A . 134 GLU CD 1 1
19 46376 1 1 134 GLU CG C 25.135 -25.832 0.154 1.00 . A A . 134 GLU CG 1 1
19 46377 1 1 134 GLU H H 26.995 -22.914 2.263 1.00 . A A . 134 GLU H 1 1
19 46378 1 1 134 GLU HA H 24.396 -23.580 1.327 1.00 . A A . 134 GLU HA 1 1
19 46379 1 1 134 GLU HB2 H 26.609 -24.278 0.296 1.00 . A A . 134 GLU HB2 1 1
19 46380 1 1 134 GLU HB3 H 26.724 -25.505 1.559 1.00 . A A . 134 GLU HB3 1 1
19 46381 1 1 134 GLU HG2 H 24.562 -26.456 0.825 1.00 . A A . 134 GLU HG2 1 1
19 46382 1 1 134 GLU HG3 H 24.462 -25.237 -0.447 1.00 . A A . 134 GLU HG3 1 1
19 46383 1 1 134 GLU N N 26.046 -22.978 2.501 1.00 . A A . 134 GLU N 1 1
19 46384 1 1 134 GLU O O 23.551 -25.492 2.858 1.00 . A A . 134 GLU O 1 1
19 46385 1 1 134 GLU OE1 O 25.418 -27.535 -1.459 1.00 . A A . 134 GLU OE1 1 1
19 46386 1 1 134 GLU OE2 O 27.198 -26.554 -0.744 1.00 . A A . 134 GLU OE2 1 1
19 46387 1 1 135 ILE C C 23.490 -25.097 5.821 1.00 . A A . 135 ILE C 1 1
19 46388 1 1 135 ILE CA C 24.736 -25.780 5.260 1.00 . A A . 135 ILE CA 1 1
19 46389 1 1 135 ILE CB C 25.787 -25.894 6.370 1.00 . A A . 135 ILE CB 1 1
19 46390 1 1 135 ILE CD1 C 28.209 -26.290 6.848 1.00 . A A . 135 ILE CD1 1 1
19 46391 1 1 135 ILE CG1 C 27.190 -25.939 5.761 1.00 . A A . 135 ILE CG1 1 1
19 46392 1 1 135 ILE CG2 C 25.536 -27.173 7.173 1.00 . A A . 135 ILE CG2 1 1
19 46393 1 1 135 ILE H H 26.103 -24.473 4.230 1.00 . A A . 135 ILE H 1 1
19 46394 1 1 135 ILE HA H 24.476 -26.767 4.905 1.00 . A A . 135 ILE HA 1 1
19 46395 1 1 135 ILE HB H 25.708 -25.040 7.027 1.00 . A A . 135 ILE HB 1 1
19 46396 1 1 135 ILE HD11 H 27.847 -27.126 7.426 1.00 . A A . 135 ILE HD11 1 1
19 46397 1 1 135 ILE HD12 H 28.351 -25.439 7.497 1.00 . A A . 135 ILE HD12 1 1
19 46398 1 1 135 ILE HD13 H 29.151 -26.552 6.387 1.00 . A A . 135 ILE HD13 1 1
19 46399 1 1 135 ILE HG12 H 27.226 -26.683 4.984 1.00 . A A . 135 ILE HG12 1 1
19 46400 1 1 135 ILE HG13 H 27.429 -24.976 5.343 1.00 . A A . 135 ILE HG13 1 1
19 46401 1 1 135 ILE HG21 H 24.474 -27.368 7.218 1.00 . A A . 135 ILE HG21 1 1
19 46402 1 1 135 ILE HG22 H 25.922 -27.052 8.174 1.00 . A A . 135 ILE HG22 1 1
19 46403 1 1 135 ILE HG23 H 26.034 -28.002 6.693 1.00 . A A . 135 ILE HG23 1 1
19 46404 1 1 135 ILE N N 25.264 -24.965 4.131 1.00 . A A . 135 ILE N 1 1
19 46405 1 1 135 ILE O O 22.458 -25.713 6.000 1.00 . A A . 135 ILE O 1 1
19 46406 1 1 136 LYS C C 21.211 -23.283 5.692 1.00 . A A . 136 LYS C 1 1
19 46407 1 1 136 LYS CA C 22.396 -23.100 6.642 1.00 . A A . 136 LYS CA 1 1
19 46408 1 1 136 LYS CB C 22.721 -21.611 6.769 1.00 . A A . 136 LYS CB 1 1
19 46409 1 1 136 LYS CD C 23.922 -19.916 8.153 1.00 . A A . 136 LYS CD 1 1
19 46410 1 1 136 LYS CE C 25.053 -19.706 9.160 1.00 . A A . 136 LYS CE 1 1
19 46411 1 1 136 LYS CG C 23.770 -21.410 7.862 1.00 . A A . 136 LYS CG 1 1
19 46412 1 1 136 LYS H H 24.421 -23.344 5.943 1.00 . A A . 136 LYS H 1 1
19 46413 1 1 136 LYS HA H 22.144 -23.499 7.614 1.00 . A A . 136 LYS HA 1 1
19 46414 1 1 136 LYS HB2 H 23.106 -21.244 5.829 1.00 . A A . 136 LYS HB2 1 1
19 46415 1 1 136 LYS HB3 H 21.824 -21.066 7.027 1.00 . A A . 136 LYS HB3 1 1
19 46416 1 1 136 LYS HD2 H 24.151 -19.392 7.238 1.00 . A A . 136 LYS HD2 1 1
19 46417 1 1 136 LYS HD3 H 22.999 -19.534 8.565 1.00 . A A . 136 LYS HD3 1 1
19 46418 1 1 136 LYS HE2 H 25.899 -20.317 8.883 1.00 . A A . 136 LYS HE2 1 1
19 46419 1 1 136 LYS HE3 H 25.345 -18.666 9.163 1.00 . A A . 136 LYS HE3 1 1
19 46420 1 1 136 LYS HG2 H 23.458 -21.922 8.761 1.00 . A A . 136 LYS HG2 1 1
19 46421 1 1 136 LYS HG3 H 24.717 -21.809 7.531 1.00 . A A . 136 LYS HG3 1 1
19 46422 1 1 136 LYS HZ1 H 24.768 -19.318 11.185 1.00 . A A . 136 LYS HZ1 1 1
19 46423 1 1 136 LYS HZ2 H 25.092 -20.948 10.831 1.00 . A A . 136 LYS HZ2 1 1
19 46424 1 1 136 LYS HZ3 H 23.563 -20.289 10.492 1.00 . A A . 136 LYS HZ3 1 1
19 46425 1 1 136 LYS N N 23.577 -23.824 6.097 1.00 . A A . 136 LYS N 1 1
19 46426 1 1 136 LYS NZ N 24.584 -20.094 10.520 1.00 . A A . 136 LYS NZ 1 1
19 46427 1 1 136 LYS O O 20.101 -23.548 6.112 1.00 . A A . 136 LYS O 1 1
19 46428 1 1 137 ALA C C 19.759 -24.732 3.560 1.00 . A A . 137 ALA C 1 1
19 46429 1 1 137 ALA CA C 20.324 -23.317 3.439 1.00 . A A . 137 ALA CA 1 1
19 46430 1 1 137 ALA CB C 20.848 -23.097 2.019 1.00 . A A . 137 ALA CB 1 1
19 46431 1 1 137 ALA H H 22.339 -22.937 4.095 1.00 . A A . 137 ALA H 1 1
19 46432 1 1 137 ALA HA H 19.545 -22.601 3.652 1.00 . A A . 137 ALA HA 1 1
19 46433 1 1 137 ALA HB1 H 21.471 -23.932 1.733 1.00 . A A . 137 ALA HB1 1 1
19 46434 1 1 137 ALA HB2 H 21.428 -22.187 1.987 1.00 . A A . 137 ALA HB2 1 1
19 46435 1 1 137 ALA HB3 H 20.015 -23.018 1.337 1.00 . A A . 137 ALA HB3 1 1
19 46436 1 1 137 ALA N N 21.436 -23.147 4.413 1.00 . A A . 137 ALA N 1 1
19 46437 1 1 137 ALA O O 18.562 -24.931 3.631 1.00 . A A . 137 ALA O 1 1
19 46438 1 1 138 GLY C C 19.246 -27.234 4.959 1.00 . A A . 138 GLY C 1 1
19 46439 1 1 138 GLY CA C 20.120 -27.120 3.710 1.00 . A A . 138 GLY CA 1 1
19 46440 1 1 138 GLY H H 21.573 -25.541 3.532 1.00 . A A . 138 GLY H 1 1
19 46441 1 1 138 GLY HA2 H 19.537 -27.377 2.838 1.00 . A A . 138 GLY HA2 1 1
19 46442 1 1 138 GLY HA3 H 20.961 -27.793 3.794 1.00 . A A . 138 GLY HA3 1 1
19 46443 1 1 138 GLY N N 20.611 -25.721 3.587 1.00 . A A . 138 GLY N 1 1
19 46444 1 1 138 GLY O O 18.310 -28.006 5.009 1.00 . A A . 138 GLY O 1 1
19 46445 1 1 139 LYS C C 17.354 -25.913 6.951 1.00 . A A . 139 LYS C 1 1
19 46446 1 1 139 LYS CA C 18.733 -26.521 7.217 1.00 . A A . 139 LYS CA 1 1
19 46447 1 1 139 LYS CB C 19.436 -25.728 8.321 1.00 . A A . 139 LYS CB 1 1
19 46448 1 1 139 LYS CD C 21.381 -25.718 9.891 1.00 . A A . 139 LYS CD 1 1
19 46449 1 1 139 LYS CE C 22.743 -26.349 10.190 1.00 . A A . 139 LYS CE 1 1
19 46450 1 1 139 LYS CG C 20.741 -26.433 8.699 1.00 . A A . 139 LYS CG 1 1
19 46451 1 1 139 LYS H H 20.303 -25.845 5.907 1.00 . A A . 139 LYS H 1 1
19 46452 1 1 139 LYS HA H 18.620 -27.549 7.527 1.00 . A A . 139 LYS HA 1 1
19 46453 1 1 139 LYS HB2 H 19.655 -24.732 7.965 1.00 . A A . 139 LYS HB2 1 1
19 46454 1 1 139 LYS HB3 H 18.794 -25.669 9.187 1.00 . A A . 139 LYS HB3 1 1
19 46455 1 1 139 LYS HD2 H 21.513 -24.673 9.656 1.00 . A A . 139 LYS HD2 1 1
19 46456 1 1 139 LYS HD3 H 20.741 -25.815 10.756 1.00 . A A . 139 LYS HD3 1 1
19 46457 1 1 139 LYS HE2 H 22.602 -27.247 10.775 1.00 . A A . 139 LYS HE2 1 1
19 46458 1 1 139 LYS HE3 H 23.236 -26.597 9.263 1.00 . A A . 139 LYS HE3 1 1
19 46459 1 1 139 LYS HG2 H 20.532 -27.459 8.965 1.00 . A A . 139 LYS HG2 1 1
19 46460 1 1 139 LYS HG3 H 21.419 -26.410 7.859 1.00 . A A . 139 LYS HG3 1 1
19 46461 1 1 139 LYS HZ1 H 24.324 -25.004 10.337 1.00 . A A . 139 LYS HZ1 1 1
19 46462 1 1 139 LYS HZ2 H 24.019 -25.873 11.765 1.00 . A A . 139 LYS HZ2 1 1
19 46463 1 1 139 LYS HZ3 H 22.987 -24.605 11.301 1.00 . A A . 139 LYS HZ3 1 1
19 46464 1 1 139 LYS N N 19.545 -26.463 5.971 1.00 . A A . 139 LYS N 1 1
19 46465 1 1 139 LYS NZ N 23.582 -25.385 10.955 1.00 . A A . 139 LYS NZ 1 1
19 46466 1 1 139 LYS O O 16.353 -26.375 7.461 1.00 . A A . 139 LYS O 1 1
19 46467 1 1 140 GLU C C 15.069 -25.276 5.177 1.00 . A A . 140 GLU C 1 1
19 46468 1 1 140 GLU CA C 15.979 -24.250 5.853 1.00 . A A . 140 GLU CA 1 1
19 46469 1 1 140 GLU CB C 16.184 -23.055 4.919 1.00 . A A . 140 GLU CB 1 1
19 46470 1 1 140 GLU CD C 15.035 -21.178 3.734 1.00 . A A . 140 GLU CD 1 1
19 46471 1 1 140 GLU CG C 14.854 -22.322 4.733 1.00 . A A . 140 GLU CG 1 1
19 46472 1 1 140 GLU H H 18.113 -24.525 5.749 1.00 . A A . 140 GLU H 1 1
19 46473 1 1 140 GLU HA H 15.524 -23.915 6.773 1.00 . A A . 140 GLU HA 1 1
19 46474 1 1 140 GLU HB2 H 16.909 -22.381 5.349 1.00 . A A . 140 GLU HB2 1 1
19 46475 1 1 140 GLU HB3 H 16.540 -23.403 3.961 1.00 . A A . 140 GLU HB3 1 1
19 46476 1 1 140 GLU HG2 H 14.112 -23.012 4.359 1.00 . A A . 140 GLU HG2 1 1
19 46477 1 1 140 GLU HG3 H 14.527 -21.922 5.682 1.00 . A A . 140 GLU HG3 1 1
19 46478 1 1 140 GLU N N 17.295 -24.882 6.152 1.00 . A A . 140 GLU N 1 1
19 46479 1 1 140 GLU O O 13.910 -25.409 5.517 1.00 . A A . 140 GLU O 1 1
19 46480 1 1 140 GLU OE1 O 16.134 -21.033 3.221 1.00 . A A . 140 GLU OE1 1 1
19 46481 1 1 140 GLU OE2 O 14.073 -20.465 3.498 1.00 . A A . 140 GLU OE2 1 1
19 46482 1 1 141 LYS C C 14.246 -28.046 4.553 1.00 . A A . 141 LYS C 1 1
19 46483 1 1 141 LYS CA C 14.747 -27.022 3.533 1.00 . A A . 141 LYS CA 1 1
19 46484 1 1 141 LYS CB C 15.584 -27.731 2.467 1.00 . A A . 141 LYS CB 1 1
19 46485 1 1 141 LYS CD C 15.535 -29.419 0.627 1.00 . A A . 141 LYS CD 1 1
19 46486 1 1 141 LYS CE C 14.620 -30.245 -0.279 1.00 . A A . 141 LYS CE 1 1
19 46487 1 1 141 LYS CG C 14.691 -28.679 1.666 1.00 . A A . 141 LYS CG 1 1
19 46488 1 1 141 LYS H H 16.522 -25.883 3.968 1.00 . A A . 141 LYS H 1 1
19 46489 1 1 141 LYS HA H 13.903 -26.538 3.066 1.00 . A A . 141 LYS HA 1 1
19 46490 1 1 141 LYS HB2 H 16.018 -26.998 1.803 1.00 . A A . 141 LYS HB2 1 1
19 46491 1 1 141 LYS HB3 H 16.372 -28.296 2.943 1.00 . A A . 141 LYS HB3 1 1
19 46492 1 1 141 LYS HD2 H 16.082 -28.704 0.031 1.00 . A A . 141 LYS HD2 1 1
19 46493 1 1 141 LYS HD3 H 16.231 -30.075 1.130 1.00 . A A . 141 LYS HD3 1 1
19 46494 1 1 141 LYS HE2 H 15.119 -31.161 -0.557 1.00 . A A . 141 LYS HE2 1 1
19 46495 1 1 141 LYS HE3 H 13.707 -30.479 0.249 1.00 . A A . 141 LYS HE3 1 1
19 46496 1 1 141 LYS HG2 H 14.233 -29.394 2.333 1.00 . A A . 141 LYS HG2 1 1
19 46497 1 1 141 LYS HG3 H 13.922 -28.110 1.163 1.00 . A A . 141 LYS HG3 1 1
19 46498 1 1 141 LYS HZ1 H 13.551 -29.948 -2.041 1.00 . A A . 141 LYS HZ1 1 1
19 46499 1 1 141 LYS HZ2 H 15.151 -29.379 -2.096 1.00 . A A . 141 LYS HZ2 1 1
19 46500 1 1 141 LYS HZ3 H 13.968 -28.515 -1.236 1.00 . A A . 141 LYS HZ3 1 1
19 46501 1 1 141 LYS N N 15.585 -26.004 4.226 1.00 . A A . 141 LYS N 1 1
19 46502 1 1 141 LYS NZ N 14.298 -29.463 -1.506 1.00 . A A . 141 LYS NZ 1 1
19 46503 1 1 141 LYS O O 13.085 -28.402 4.571 1.00 . A A . 141 LYS O 1 1
19 46504 1 1 142 ALA C C 13.655 -28.877 7.359 1.00 . A A . 142 ALA C 1 1
19 46505 1 1 142 ALA CA C 14.684 -29.519 6.426 1.00 . A A . 142 ALA CA 1 1
19 46506 1 1 142 ALA CB C 15.898 -29.973 7.239 1.00 . A A . 142 ALA CB 1 1
19 46507 1 1 142 ALA H H 16.045 -28.220 5.377 1.00 . A A . 142 ALA H 1 1
19 46508 1 1 142 ALA HA H 14.241 -30.371 5.933 1.00 . A A . 142 ALA HA 1 1
19 46509 1 1 142 ALA HB1 H 16.378 -30.799 6.737 1.00 . A A . 142 ALA HB1 1 1
19 46510 1 1 142 ALA HB2 H 15.575 -30.286 8.221 1.00 . A A . 142 ALA HB2 1 1
19 46511 1 1 142 ALA HB3 H 16.594 -29.153 7.333 1.00 . A A . 142 ALA HB3 1 1
19 46512 1 1 142 ALA N N 15.113 -28.521 5.406 1.00 . A A . 142 ALA N 1 1
19 46513 1 1 142 ALA O O 12.640 -29.466 7.678 1.00 . A A . 142 ALA O 1 1
19 46514 1 1 143 ALA C C 11.572 -26.924 8.024 1.00 . A A . 143 ALA C 1 1
19 46515 1 1 143 ALA CA C 12.940 -26.995 8.704 1.00 . A A . 143 ALA CA 1 1
19 46516 1 1 143 ALA CB C 13.433 -25.579 9.007 1.00 . A A . 143 ALA CB 1 1
19 46517 1 1 143 ALA H H 14.729 -27.216 7.524 1.00 . A A . 143 ALA H 1 1
19 46518 1 1 143 ALA HA H 12.857 -27.552 9.625 1.00 . A A . 143 ALA HA 1 1
19 46519 1 1 143 ALA HB1 H 14.462 -25.618 9.331 1.00 . A A . 143 ALA HB1 1 1
19 46520 1 1 143 ALA HB2 H 12.826 -25.146 9.789 1.00 . A A . 143 ALA HB2 1 1
19 46521 1 1 143 ALA HB3 H 13.358 -24.973 8.117 1.00 . A A . 143 ALA HB3 1 1
19 46522 1 1 143 ALA N N 13.905 -27.673 7.795 1.00 . A A . 143 ALA N 1 1
19 46523 1 1 143 ALA O O 10.551 -27.169 8.636 1.00 . A A . 143 ALA O 1 1
19 46524 1 1 144 GLY C C 9.537 -27.866 6.118 1.00 . A A . 144 GLY C 1 1
19 46525 1 1 144 GLY CA C 10.241 -26.510 6.045 1.00 . A A . 144 GLY CA 1 1
19 46526 1 1 144 GLY H H 12.379 -26.401 6.287 1.00 . A A . 144 GLY H 1 1
19 46527 1 1 144 GLY HA2 H 9.621 -25.756 6.506 1.00 . A A . 144 GLY HA2 1 1
19 46528 1 1 144 GLY HA3 H 10.416 -26.250 5.011 1.00 . A A . 144 GLY HA3 1 1
19 46529 1 1 144 GLY N N 11.543 -26.593 6.763 1.00 . A A . 144 GLY N 1 1
19 46530 1 1 144 GLY O O 8.352 -27.947 6.380 1.00 . A A . 144 GLY O 1 1
19 46531 1 1 145 LEU C C 8.983 -30.475 7.328 1.00 . A A . 145 LEU C 1 1
19 46532 1 1 145 LEU CA C 9.627 -30.280 5.955 1.00 . A A . 145 LEU CA 1 1
19 46533 1 1 145 LEU CB C 10.696 -31.352 5.734 1.00 . A A . 145 LEU CB 1 1
19 46534 1 1 145 LEU CD1 C 8.925 -32.762 4.676 1.00 . A A . 145 LEU CD1 1 1
19 46535 1 1 145 LEU CD2 C 11.089 -33.794 5.380 1.00 . A A . 145 LEU CD2 1 1
19 46536 1 1 145 LEU CG C 10.040 -32.734 5.724 1.00 . A A . 145 LEU CG 1 1
19 46537 1 1 145 LEU H H 11.210 -28.844 5.687 1.00 . A A . 145 LEU H 1 1
19 46538 1 1 145 LEU HA H 8.872 -30.361 5.187 1.00 . A A . 145 LEU HA 1 1
19 46539 1 1 145 LEU HB2 H 11.189 -31.181 4.788 1.00 . A A . 145 LEU HB2 1 1
19 46540 1 1 145 LEU HB3 H 11.423 -31.305 6.531 1.00 . A A . 145 LEU HB3 1 1
19 46541 1 1 145 LEU HD11 H 8.902 -33.731 4.201 1.00 . A A . 145 LEU HD11 1 1
19 46542 1 1 145 LEU HD12 H 9.111 -32.000 3.933 1.00 . A A . 145 LEU HD12 1 1
19 46543 1 1 145 LEU HD13 H 7.976 -32.574 5.155 1.00 . A A . 145 LEU HD13 1 1
19 46544 1 1 145 LEU HD21 H 11.429 -34.270 6.287 1.00 . A A . 145 LEU HD21 1 1
19 46545 1 1 145 LEU HD22 H 11.926 -33.323 4.885 1.00 . A A . 145 LEU HD22 1 1
19 46546 1 1 145 LEU HD23 H 10.653 -34.533 4.725 1.00 . A A . 145 LEU HD23 1 1
19 46547 1 1 145 LEU HG H 9.623 -32.942 6.697 1.00 . A A . 145 LEU HG 1 1
19 46548 1 1 145 LEU N N 10.256 -28.931 5.893 1.00 . A A . 145 LEU N 1 1
19 46549 1 1 145 LEU O O 7.889 -30.993 7.444 1.00 . A A . 145 LEU O 1 1
19 46550 1 1 146 PHE C C 7.775 -29.415 9.830 1.00 . A A . 146 PHE C 1 1
19 46551 1 1 146 PHE CA C 9.074 -30.219 9.735 1.00 . A A . 146 PHE CA 1 1
19 46552 1 1 146 PHE CB C 10.069 -29.703 10.776 1.00 . A A . 146 PHE CB 1 1
19 46553 1 1 146 PHE CD1 C 11.041 -31.891 11.563 1.00 . A A . 146 PHE CD1 1 1
19 46554 1 1 146 PHE CD2 C 12.468 -30.353 10.346 1.00 . A A . 146 PHE CD2 1 1
19 46555 1 1 146 PHE CE1 C 12.110 -32.790 11.678 1.00 . A A . 146 PHE CE1 1 1
19 46556 1 1 146 PHE CE2 C 13.535 -31.252 10.460 1.00 . A A . 146 PHE CE2 1 1
19 46557 1 1 146 PHE CG C 11.220 -30.673 10.898 1.00 . A A . 146 PHE CG 1 1
19 46558 1 1 146 PHE CZ C 13.356 -32.470 11.127 1.00 . A A . 146 PHE CZ 1 1
19 46559 1 1 146 PHE H H 10.529 -29.643 8.256 1.00 . A A . 146 PHE H 1 1
19 46560 1 1 146 PHE HA H 8.865 -31.262 9.919 1.00 . A A . 146 PHE HA 1 1
19 46561 1 1 146 PHE HB2 H 10.443 -28.737 10.469 1.00 . A A . 146 PHE HB2 1 1
19 46562 1 1 146 PHE HB3 H 9.575 -29.610 11.731 1.00 . A A . 146 PHE HB3 1 1
19 46563 1 1 146 PHE HD1 H 10.081 -32.138 11.989 1.00 . A A . 146 PHE HD1 1 1
19 46564 1 1 146 PHE HD2 H 12.606 -29.413 9.832 1.00 . A A . 146 PHE HD2 1 1
19 46565 1 1 146 PHE HE1 H 11.971 -33.729 12.191 1.00 . A A . 146 PHE HE1 1 1
19 46566 1 1 146 PHE HE2 H 14.496 -31.006 10.034 1.00 . A A . 146 PHE HE2 1 1
19 46567 1 1 146 PHE HZ H 14.179 -33.163 11.215 1.00 . A A . 146 PHE HZ 1 1
19 46568 1 1 146 PHE N N 9.651 -30.061 8.370 1.00 . A A . 146 PHE N 1 1
19 46569 1 1 146 PHE O O 6.799 -29.860 10.397 1.00 . A A . 146 PHE O 1 1
19 46570 1 1 147 LYS C C 5.361 -28.186 8.717 1.00 . A A . 147 LYS C 1 1
19 46571 1 1 147 LYS CA C 6.522 -27.404 9.332 1.00 . A A . 147 LYS CA 1 1
19 46572 1 1 147 LYS CB C 6.739 -26.108 8.549 1.00 . A A . 147 LYS CB 1 1
19 46573 1 1 147 LYS CD C 8.021 -23.966 8.465 1.00 . A A . 147 LYS CD 1 1
19 46574 1 1 147 LYS CE C 9.215 -23.205 9.044 1.00 . A A . 147 LYS CE 1 1
19 46575 1 1 147 LYS CG C 7.856 -25.295 9.205 1.00 . A A . 147 LYS CG 1 1
19 46576 1 1 147 LYS H H 8.556 -27.893 8.821 1.00 . A A . 147 LYS H 1 1
19 46577 1 1 147 LYS HA H 6.293 -27.169 10.362 1.00 . A A . 147 LYS HA 1 1
19 46578 1 1 147 LYS HB2 H 7.015 -26.344 7.532 1.00 . A A . 147 LYS HB2 1 1
19 46579 1 1 147 LYS HB3 H 5.825 -25.531 8.550 1.00 . A A . 147 LYS HB3 1 1
19 46580 1 1 147 LYS HD2 H 8.191 -24.157 7.416 1.00 . A A . 147 LYS HD2 1 1
19 46581 1 1 147 LYS HD3 H 7.126 -23.374 8.583 1.00 . A A . 147 LYS HD3 1 1
19 46582 1 1 147 LYS HE2 H 9.243 -23.341 10.115 1.00 . A A . 147 LYS HE2 1 1
19 46583 1 1 147 LYS HE3 H 10.128 -23.583 8.610 1.00 . A A . 147 LYS HE3 1 1
19 46584 1 1 147 LYS HG2 H 7.602 -25.104 10.237 1.00 . A A . 147 LYS HG2 1 1
19 46585 1 1 147 LYS HG3 H 8.781 -25.851 9.158 1.00 . A A . 147 LYS HG3 1 1
19 46586 1 1 147 LYS HZ1 H 8.161 -21.410 9.077 1.00 . A A . 147 LYS HZ1 1 1
19 46587 1 1 147 LYS HZ2 H 9.137 -21.616 7.701 1.00 . A A . 147 LYS HZ2 1 1
19 46588 1 1 147 LYS HZ3 H 9.843 -21.225 9.195 1.00 . A A . 147 LYS HZ3 1 1
19 46589 1 1 147 LYS N N 7.758 -28.233 9.276 1.00 . A A . 147 LYS N 1 1
19 46590 1 1 147 LYS NZ N 9.079 -21.754 8.730 1.00 . A A . 147 LYS NZ 1 1
19 46591 1 1 147 LYS O O 4.263 -28.197 9.237 1.00 . A A . 147 LYS O 1 1
19 46592 1 1 148 ALA C C 3.996 -30.684 7.951 1.00 . A A . 148 ALA C 1 1
19 46593 1 1 148 ALA CA C 4.505 -29.627 6.970 1.00 . A A . 148 ALA CA 1 1
19 46594 1 1 148 ALA CB C 5.042 -30.312 5.712 1.00 . A A . 148 ALA CB 1 1
19 46595 1 1 148 ALA H H 6.489 -28.824 7.213 1.00 . A A . 148 ALA H 1 1
19 46596 1 1 148 ALA HA H 3.695 -28.964 6.702 1.00 . A A . 148 ALA HA 1 1
19 46597 1 1 148 ALA HB1 H 5.753 -31.075 5.993 1.00 . A A . 148 ALA HB1 1 1
19 46598 1 1 148 ALA HB2 H 5.530 -29.580 5.084 1.00 . A A . 148 ALA HB2 1 1
19 46599 1 1 148 ALA HB3 H 4.224 -30.763 5.170 1.00 . A A . 148 ALA HB3 1 1
19 46600 1 1 148 ALA N N 5.595 -28.844 7.614 1.00 . A A . 148 ALA N 1 1
19 46601 1 1 148 ALA O O 2.809 -30.816 8.176 1.00 . A A . 148 ALA O 1 1
19 46602 1 1 149 VAL C C 3.856 -31.808 10.744 1.00 . A A . 149 VAL C 1 1
19 46603 1 1 149 VAL CA C 4.448 -32.481 9.508 1.00 . A A . 149 VAL CA 1 1
19 46604 1 1 149 VAL CB C 5.652 -33.326 9.918 1.00 . A A . 149 VAL CB 1 1
19 46605 1 1 149 VAL CG1 C 5.236 -34.301 11.019 1.00 . A A . 149 VAL CG1 1 1
19 46606 1 1 149 VAL CG2 C 6.156 -34.102 8.703 1.00 . A A . 149 VAL CG2 1 1
19 46607 1 1 149 VAL H H 5.837 -31.315 8.348 1.00 . A A . 149 VAL H 1 1
19 46608 1 1 149 VAL HA H 3.703 -33.114 9.047 1.00 . A A . 149 VAL HA 1 1
19 46609 1 1 149 VAL HB H 6.436 -32.681 10.284 1.00 . A A . 149 VAL HB 1 1
19 46610 1 1 149 VAL HG11 H 4.662 -35.108 10.587 1.00 . A A . 149 VAL HG11 1 1
19 46611 1 1 149 VAL HG12 H 4.633 -33.780 11.749 1.00 . A A . 149 VAL HG12 1 1
19 46612 1 1 149 VAL HG13 H 6.116 -34.701 11.499 1.00 . A A . 149 VAL HG13 1 1
19 46613 1 1 149 VAL HG21 H 5.802 -33.623 7.802 1.00 . A A . 149 VAL HG21 1 1
19 46614 1 1 149 VAL HG22 H 5.784 -35.115 8.743 1.00 . A A . 149 VAL HG22 1 1
19 46615 1 1 149 VAL HG23 H 7.236 -34.113 8.705 1.00 . A A . 149 VAL HG23 1 1
19 46616 1 1 149 VAL N N 4.885 -31.437 8.541 1.00 . A A . 149 VAL N 1 1
19 46617 1 1 149 VAL O O 2.766 -32.128 11.177 1.00 . A A . 149 VAL O 1 1
19 46618 1 1 150 GLU C C 2.603 -29.697 12.193 1.00 . A A . 150 GLU C 1 1
19 46619 1 1 150 GLU CA C 4.025 -30.158 12.500 1.00 . A A . 150 GLU CA 1 1
19 46620 1 1 150 GLU CB C 4.902 -28.945 12.815 1.00 . A A . 150 GLU CB 1 1
19 46621 1 1 150 GLU CD C 6.964 -28.194 14.008 1.00 . A A . 150 GLU CD 1 1
19 46622 1 1 150 GLU CG C 6.190 -29.410 13.497 1.00 . A A . 150 GLU CG 1 1
19 46623 1 1 150 GLU H H 5.429 -30.612 10.934 1.00 . A A . 150 GLU H 1 1
19 46624 1 1 150 GLU HA H 4.014 -30.830 13.345 1.00 . A A . 150 GLU HA 1 1
19 46625 1 1 150 GLU HB2 H 5.146 -28.429 11.898 1.00 . A A . 150 GLU HB2 1 1
19 46626 1 1 150 GLU HB3 H 4.367 -28.275 13.473 1.00 . A A . 150 GLU HB3 1 1
19 46627 1 1 150 GLU HG2 H 5.944 -30.056 14.326 1.00 . A A . 150 GLU HG2 1 1
19 46628 1 1 150 GLU HG3 H 6.798 -29.952 12.787 1.00 . A A . 150 GLU HG3 1 1
19 46629 1 1 150 GLU N N 4.557 -30.864 11.306 1.00 . A A . 150 GLU N 1 1
19 46630 1 1 150 GLU O O 1.745 -29.659 13.054 1.00 . A A . 150 GLU O 1 1
19 46631 1 1 150 GLU OE1 O 6.493 -27.087 13.803 1.00 . A A . 150 GLU OE1 1 1
19 46632 1 1 150 GLU OE2 O 8.015 -28.389 14.596 1.00 . A A . 150 GLU OE2 1 1
19 46633 1 1 151 ALA C C 0.011 -30.050 10.656 1.00 . A A . 151 ALA C 1 1
19 46634 1 1 151 ALA CA C 0.989 -28.877 10.581 1.00 . A A . 151 ALA CA 1 1
19 46635 1 1 151 ALA CB C 1.018 -28.327 9.154 1.00 . A A . 151 ALA CB 1 1
19 46636 1 1 151 ALA H H 3.064 -29.387 10.288 1.00 . A A . 151 ALA H 1 1
19 46637 1 1 151 ALA HA H 0.672 -28.099 11.260 1.00 . A A . 151 ALA HA 1 1
19 46638 1 1 151 ALA HB1 H 0.016 -28.322 8.750 1.00 . A A . 151 ALA HB1 1 1
19 46639 1 1 151 ALA HB2 H 1.651 -28.950 8.540 1.00 . A A . 151 ALA HB2 1 1
19 46640 1 1 151 ALA HB3 H 1.407 -27.319 9.165 1.00 . A A . 151 ALA HB3 1 1
19 46641 1 1 151 ALA N N 2.352 -29.342 10.963 1.00 . A A . 151 ALA N 1 1
19 46642 1 1 151 ALA O O -1.114 -29.903 11.094 1.00 . A A . 151 ALA O 1 1
19 46643 1 1 152 TYR C C -0.914 -32.638 11.731 1.00 . A A . 152 TYR C 1 1
19 46644 1 1 152 TYR CA C -0.489 -32.388 10.284 1.00 . A A . 152 TYR CA 1 1
19 46645 1 1 152 TYR CB C 0.234 -33.623 9.742 1.00 . A A . 152 TYR CB 1 1
19 46646 1 1 152 TYR CD1 C -1.501 -34.926 8.459 1.00 . A A . 152 TYR CD1 1 1
19 46647 1 1 152 TYR CD2 C -0.895 -35.671 10.685 1.00 . A A . 152 TYR CD2 1 1
19 46648 1 1 152 TYR CE1 C -2.408 -35.987 8.351 1.00 . A A . 152 TYR CE1 1 1
19 46649 1 1 152 TYR CE2 C -1.802 -36.732 10.577 1.00 . A A . 152 TYR CE2 1 1
19 46650 1 1 152 TYR CG C -0.744 -34.767 9.626 1.00 . A A . 152 TYR CG 1 1
19 46651 1 1 152 TYR CZ C -2.558 -36.890 9.410 1.00 . A A . 152 TYR CZ 1 1
19 46652 1 1 152 TYR H H 1.334 -31.311 9.882 1.00 . A A . 152 TYR H 1 1
19 46653 1 1 152 TYR HA H -1.363 -32.190 9.682 1.00 . A A . 152 TYR HA 1 1
19 46654 1 1 152 TYR HB2 H 0.647 -33.402 8.769 1.00 . A A . 152 TYR HB2 1 1
19 46655 1 1 152 TYR HB3 H 1.032 -33.897 10.417 1.00 . A A . 152 TYR HB3 1 1
19 46656 1 1 152 TYR HD1 H -1.385 -34.229 7.641 1.00 . A A . 152 TYR HD1 1 1
19 46657 1 1 152 TYR HD2 H -0.312 -35.549 11.586 1.00 . A A . 152 TYR HD2 1 1
19 46658 1 1 152 TYR HE1 H -2.991 -36.108 7.450 1.00 . A A . 152 TYR HE1 1 1
19 46659 1 1 152 TYR HE2 H -1.918 -37.429 11.394 1.00 . A A . 152 TYR HE2 1 1
19 46660 1 1 152 TYR HH H -4.311 -37.623 9.594 1.00 . A A . 152 TYR HH 1 1
19 46661 1 1 152 TYR N N 0.424 -31.212 10.232 1.00 . A A . 152 TYR N 1 1
19 46662 1 1 152 TYR O O -2.072 -32.868 12.018 1.00 . A A . 152 TYR O 1 1
19 46663 1 1 152 TYR OH O -3.451 -37.936 9.303 1.00 . A A . 152 TYR OH 1 1
19 46664 1 1 153 LEU C C -1.375 -31.791 14.516 1.00 . A A . 153 LEU C 1 1
19 46665 1 1 153 LEU CA C -0.342 -32.829 14.076 1.00 . A A . 153 LEU CA 1 1
19 46666 1 1 153 LEU CB C 0.909 -32.700 14.946 1.00 . A A . 153 LEU CB 1 1
19 46667 1 1 153 LEU CD1 C 3.262 -33.492 15.219 1.00 . A A . 153 LEU CD1 1 1
19 46668 1 1 153 LEU CD2 C 1.398 -35.148 15.053 1.00 . A A . 153 LEU CD2 1 1
19 46669 1 1 153 LEU CG C 1.912 -33.791 14.565 1.00 . A A . 153 LEU CG 1 1
19 46670 1 1 153 LEU H H 0.943 -32.407 12.399 1.00 . A A . 153 LEU H 1 1
19 46671 1 1 153 LEU HA H -0.758 -33.820 14.186 1.00 . A A . 153 LEU HA 1 1
19 46672 1 1 153 LEU HB2 H 1.358 -31.730 14.791 1.00 . A A . 153 LEU HB2 1 1
19 46673 1 1 153 LEU HB3 H 0.638 -32.808 15.986 1.00 . A A . 153 LEU HB3 1 1
19 46674 1 1 153 LEU HD11 H 3.915 -33.022 14.498 1.00 . A A . 153 LEU HD11 1 1
19 46675 1 1 153 LEU HD12 H 3.710 -34.414 15.561 1.00 . A A . 153 LEU HD12 1 1
19 46676 1 1 153 LEU HD13 H 3.117 -32.829 16.059 1.00 . A A . 153 LEU HD13 1 1
19 46677 1 1 153 LEU HD21 H 1.937 -35.438 15.943 1.00 . A A . 153 LEU HD21 1 1
19 46678 1 1 153 LEU HD22 H 1.551 -35.890 14.282 1.00 . A A . 153 LEU HD22 1 1
19 46679 1 1 153 LEU HD23 H 0.344 -35.074 15.278 1.00 . A A . 153 LEU HD23 1 1
19 46680 1 1 153 LEU HG H 2.028 -33.815 13.492 1.00 . A A . 153 LEU HG 1 1
19 46681 1 1 153 LEU N N 0.014 -32.595 12.649 1.00 . A A . 153 LEU N 1 1
19 46682 1 1 153 LEU O O -2.332 -32.102 15.198 1.00 . A A . 153 LEU O 1 1
19 46683 1 1 154 LEU C C -3.486 -29.725 13.804 1.00 . A A . 154 LEU C 1 1
19 46684 1 1 154 LEU CA C -2.159 -29.498 14.530 1.00 . A A . 154 LEU CA 1 1
19 46685 1 1 154 LEU CB C -1.598 -28.127 14.154 1.00 . A A . 154 LEU CB 1 1
19 46686 1 1 154 LEU CD1 C 0.191 -26.467 14.687 1.00 . A A . 154 LEU CD1 1 1
19 46687 1 1 154 LEU CD2 C -0.374 -28.265 16.326 1.00 . A A . 154 LEU CD2 1 1
19 46688 1 1 154 LEU CG C -0.245 -27.924 14.840 1.00 . A A . 154 LEU CG 1 1
19 46689 1 1 154 LEU H H -0.409 -30.327 13.585 1.00 . A A . 154 LEU H 1 1
19 46690 1 1 154 LEU HA H -2.322 -29.541 15.597 1.00 . A A . 154 LEU HA 1 1
19 46691 1 1 154 LEU HB2 H -1.470 -28.072 13.083 1.00 . A A . 154 LEU HB2 1 1
19 46692 1 1 154 LEU HB3 H -2.283 -27.357 14.475 1.00 . A A . 154 LEU HB3 1 1
19 46693 1 1 154 LEU HD11 H 1.115 -26.425 14.129 1.00 . A A . 154 LEU HD11 1 1
19 46694 1 1 154 LEU HD12 H 0.340 -26.032 15.664 1.00 . A A . 154 LEU HD12 1 1
19 46695 1 1 154 LEU HD13 H -0.573 -25.915 14.159 1.00 . A A . 154 LEU HD13 1 1
19 46696 1 1 154 LEU HD21 H 0.548 -28.016 16.833 1.00 . A A . 154 LEU HD21 1 1
19 46697 1 1 154 LEU HD22 H -0.571 -29.321 16.438 1.00 . A A . 154 LEU HD22 1 1
19 46698 1 1 154 LEU HD23 H -1.186 -27.700 16.757 1.00 . A A . 154 LEU HD23 1 1
19 46699 1 1 154 LEU HG H 0.490 -28.571 14.384 1.00 . A A . 154 LEU HG 1 1
19 46700 1 1 154 LEU N N -1.189 -30.557 14.133 1.00 . A A . 154 LEU N 1 1
19 46701 1 1 154 LEU O O -4.547 -29.443 14.324 1.00 . A A . 154 LEU O 1 1
19 46702 1 1 155 ALA C C -5.481 -31.608 12.516 1.00 . A A . 155 ALA C 1 1
19 46703 1 1 155 ALA CA C -4.693 -30.482 11.844 1.00 . A A . 155 ALA CA 1 1
19 46704 1 1 155 ALA CB C -4.351 -30.887 10.408 1.00 . A A . 155 ALA CB 1 1
19 46705 1 1 155 ALA H H -2.570 -30.459 12.202 1.00 . A A . 155 ALA H 1 1
19 46706 1 1 155 ALA HA H -5.290 -29.582 11.832 1.00 . A A . 155 ALA HA 1 1
19 46707 1 1 155 ALA HB1 H -5.237 -30.823 9.795 1.00 . A A . 155 ALA HB1 1 1
19 46708 1 1 155 ALA HB2 H -3.980 -31.901 10.400 1.00 . A A . 155 ALA HB2 1 1
19 46709 1 1 155 ALA HB3 H -3.594 -30.223 10.019 1.00 . A A . 155 ALA HB3 1 1
19 46710 1 1 155 ALA N N -3.436 -30.236 12.604 1.00 . A A . 155 ALA N 1 1
19 46711 1 1 155 ALA O O -6.681 -31.718 12.361 1.00 . A A . 155 ALA O 1 1
19 46712 1 1 156 HIS C C -4.648 -34.113 15.069 1.00 . A A . 156 HIS C 1 1
19 46713 1 1 156 HIS CA C -5.525 -33.566 13.941 1.00 . A A . 156 HIS CA 1 1
19 46714 1 1 156 HIS CB C -5.808 -34.680 12.929 1.00 . A A . 156 HIS CB 1 1
19 46715 1 1 156 HIS CD2 C -8.174 -35.058 14.008 1.00 . A A . 156 HIS CD2 1 1
19 46716 1 1 156 HIS CE1 C -9.226 -35.719 12.232 1.00 . A A . 156 HIS CE1 1 1
19 46717 1 1 156 HIS CG C -7.266 -35.046 12.979 1.00 . A A . 156 HIS CG 1 1
19 46718 1 1 156 HIS H H -3.847 -32.341 13.372 1.00 . A A . 156 HIS H 1 1
19 46719 1 1 156 HIS HA H -6.457 -33.206 14.350 1.00 . A A . 156 HIS HA 1 1
19 46720 1 1 156 HIS HB2 H -5.557 -34.336 11.937 1.00 . A A . 156 HIS HB2 1 1
19 46721 1 1 156 HIS HB3 H -5.210 -35.546 13.172 1.00 . A A . 156 HIS HB3 1 1
19 46722 1 1 156 HIS HD1 H -7.592 -35.572 10.953 1.00 . A A . 156 HIS HD1 1 1
19 46723 1 1 156 HIS HD2 H -7.962 -34.779 15.029 1.00 . A A . 156 HIS HD2 1 1
19 46724 1 1 156 HIS HE1 H -10.001 -36.065 11.564 1.00 . A A . 156 HIS HE1 1 1
19 46725 1 1 156 HIS N N -4.815 -32.447 13.260 1.00 . A A . 156 HIS N 1 1
19 46726 1 1 156 HIS ND1 N -7.959 -35.471 11.856 1.00 . A A . 156 HIS ND1 1 1
19 46727 1 1 156 HIS NE2 N -9.412 -35.483 13.534 1.00 . A A . 156 HIS NE2 1 1
19 46728 1 1 156 HIS O O -4.256 -35.262 15.061 1.00 . A A . 156 HIS O 1 1
19 46729 1 1 157 PRO C C -4.231 -34.631 18.129 1.00 . A A . 157 PRO C 1 1
19 46730 1 1 157 PRO CA C -3.504 -33.652 17.205 1.00 . A A . 157 PRO CA 1 1
19 46731 1 1 157 PRO CB C -3.258 -32.331 17.932 1.00 . A A . 157 PRO CB 1 1
19 46732 1 1 157 PRO CD C -4.776 -31.859 16.141 1.00 . A A . 157 PRO CD 1 1
19 46733 1 1 157 PRO CG C -4.411 -31.468 17.546 1.00 . A A . 157 PRO CG 1 1
19 46734 1 1 157 PRO HA H -2.558 -34.069 16.900 1.00 . A A . 157 PRO HA 1 1
19 46735 1 1 157 PRO HB2 H -3.229 -32.503 18.998 1.00 . A A . 157 PRO HB2 1 1
19 46736 1 1 157 PRO HB3 H -2.319 -31.907 17.608 1.00 . A A . 157 PRO HB3 1 1
19 46737 1 1 157 PRO HD2 H -5.841 -31.767 15.987 1.00 . A A . 157 PRO HD2 1 1
19 46738 1 1 157 PRO HD3 H -4.253 -31.239 15.428 1.00 . A A . 157 PRO HD3 1 1
19 46739 1 1 157 PRO HG2 H -5.238 -31.643 18.218 1.00 . A A . 157 PRO HG2 1 1
19 46740 1 1 157 PRO HG3 H -4.120 -30.429 17.589 1.00 . A A . 157 PRO HG3 1 1
19 46741 1 1 157 PRO N N -4.337 -33.264 16.059 1.00 . A A . 157 PRO N 1 1
19 46742 1 1 157 PRO O O -3.616 -35.390 18.853 1.00 . A A . 157 PRO O 1 1
19 46743 1 1 158 ASP C C -6.094 -36.992 18.505 1.00 . A A . 158 ASP C 1 1
19 46744 1 1 158 ASP CA C -6.300 -35.553 18.986 1.00 . A A . 158 ASP CA 1 1
19 46745 1 1 158 ASP CB C -7.788 -35.203 18.925 1.00 . A A . 158 ASP CB 1 1
19 46746 1 1 158 ASP CG C -8.015 -33.828 19.557 1.00 . A A . 158 ASP CG 1 1
19 46747 1 1 158 ASP H H -6.012 -34.004 17.519 1.00 . A A . 158 ASP H 1 1
19 46748 1 1 158 ASP HA H -5.949 -35.460 20.004 1.00 . A A . 158 ASP HA 1 1
19 46749 1 1 158 ASP HB2 H -8.110 -35.182 17.894 1.00 . A A . 158 ASP HB2 1 1
19 46750 1 1 158 ASP HB3 H -8.356 -35.946 19.464 1.00 . A A . 158 ASP HB3 1 1
19 46751 1 1 158 ASP N N -5.535 -34.623 18.110 1.00 . A A . 158 ASP N 1 1
19 46752 1 1 158 ASP O O -6.072 -37.921 19.288 1.00 . A A . 158 ASP O 1 1
19 46753 1 1 158 ASP OD1 O -7.106 -33.339 20.208 1.00 . A A . 158 ASP OD1 1 1
19 46754 1 1 158 ASP OD2 O -9.094 -33.288 19.381 1.00 . A A . 158 ASP OD2 1 1
19 46755 1 1 159 ALA C C -4.438 -39.136 17.244 1.00 . A A . 159 ALA C 1 1
19 46756 1 1 159 ALA CA C -5.744 -38.560 16.692 1.00 . A A . 159 ALA CA 1 1
19 46757 1 1 159 ALA CB C -5.674 -38.513 15.165 1.00 . A A . 159 ALA CB 1 1
19 46758 1 1 159 ALA H H -5.967 -36.419 16.608 1.00 . A A . 159 ALA H 1 1
19 46759 1 1 159 ALA HA H -6.569 -39.187 16.995 1.00 . A A . 159 ALA HA 1 1
19 46760 1 1 159 ALA HB1 H -5.967 -37.532 14.821 1.00 . A A . 159 ALA HB1 1 1
19 46761 1 1 159 ALA HB2 H -6.341 -39.255 14.751 1.00 . A A . 159 ALA HB2 1 1
19 46762 1 1 159 ALA HB3 H -4.663 -38.720 14.844 1.00 . A A . 159 ALA HB3 1 1
19 46763 1 1 159 ALA N N -5.945 -37.182 17.223 1.00 . A A . 159 ALA N 1 1
19 46764 1 1 159 ALA O O -3.456 -38.438 17.400 1.00 . A A . 159 ALA O 1 1
19 46765 1 1 160 TYR C C -2.031 -40.820 17.089 1.00 . A A . 160 TYR C 1 1
19 46766 1 1 160 TYR CA C -3.178 -41.029 18.080 1.00 . A A . 160 TYR CA 1 1
19 46767 1 1 160 TYR CB C -3.409 -42.528 18.285 1.00 . A A . 160 TYR CB 1 1
19 46768 1 1 160 TYR CD1 C -1.229 -43.784 18.128 1.00 . A A . 160 TYR CD1 1 1
19 46769 1 1 160 TYR CD2 C -2.017 -43.085 20.312 1.00 . A A . 160 TYR CD2 1 1
19 46770 1 1 160 TYR CE1 C -0.098 -44.358 18.720 1.00 . A A . 160 TYR CE1 1 1
19 46771 1 1 160 TYR CE2 C -0.886 -43.659 20.904 1.00 . A A . 160 TYR CE2 1 1
19 46772 1 1 160 TYR CG C -2.188 -43.146 18.923 1.00 . A A . 160 TYR CG 1 1
19 46773 1 1 160 TYR CZ C 0.073 -44.296 20.107 1.00 . A A . 160 TYR CZ 1 1
19 46774 1 1 160 TYR H H -5.222 -40.953 17.407 1.00 . A A . 160 TYR H 1 1
19 46775 1 1 160 TYR HA H -2.926 -40.571 19.025 1.00 . A A . 160 TYR HA 1 1
19 46776 1 1 160 TYR HB2 H -4.265 -42.676 18.927 1.00 . A A . 160 TYR HB2 1 1
19 46777 1 1 160 TYR HB3 H -3.593 -42.997 17.330 1.00 . A A . 160 TYR HB3 1 1
19 46778 1 1 160 TYR HD1 H -1.362 -43.832 17.056 1.00 . A A . 160 TYR HD1 1 1
19 46779 1 1 160 TYR HD2 H -2.757 -42.593 20.925 1.00 . A A . 160 TYR HD2 1 1
19 46780 1 1 160 TYR HE1 H 0.642 -44.850 18.105 1.00 . A A . 160 TYR HE1 1 1
19 46781 1 1 160 TYR HE2 H -0.754 -43.610 21.975 1.00 . A A . 160 TYR HE2 1 1
19 46782 1 1 160 TYR HH H 1.442 -45.627 20.167 1.00 . A A . 160 TYR HH 1 1
19 46783 1 1 160 TYR N N -4.419 -40.407 17.541 1.00 . A A . 160 TYR N 1 1
19 46784 1 1 160 TYR O O -0.911 -40.543 17.470 1.00 . A A . 160 TYR O 1 1
19 46785 1 1 160 TYR OH O 1.189 -44.863 20.692 1.00 . A A . 160 TYR OH 1 1
19 46786 1 1 161 CYS C C -1.143 -39.276 14.425 1.00 . A A . 161 CYS C 1 1
19 46787 1 1 161 CYS CA C -1.227 -40.757 14.805 1.00 . A A . 161 CYS CA 1 1
19 46788 1 1 161 CYS CB C -1.547 -41.585 13.559 1.00 . A A . 161 CYS CB 1 1
19 46789 1 1 161 CYS H H -3.212 -41.172 15.532 1.00 . A A . 161 CYS H 1 1
19 46790 1 1 161 CYS HA H -0.281 -41.077 15.216 1.00 . A A . 161 CYS HA 1 1
19 46791 1 1 161 CYS HB2 H -2.617 -41.632 13.423 1.00 . A A . 161 CYS HB2 1 1
19 46792 1 1 161 CYS HB3 H -1.095 -41.124 12.693 1.00 . A A . 161 CYS HB3 1 1
19 46793 1 1 161 CYS HG H -1.030 -43.734 12.939 1.00 . A A . 161 CYS HG 1 1
19 46794 1 1 161 CYS N N -2.301 -40.949 15.818 1.00 . A A . 161 CYS N 1 1
19 46795 1 1 161 CYS O O -0.384 -38.959 13.525 1.00 . A A . 161 CYS O 1 1
19 46796 1 1 161 CYS OXT O -1.840 -38.487 15.041 1.00 . A A . 161 CYS OXT 1 1
19 46797 1 1 161 CYS SG S -0.890 -43.259 13.761 1.00 . A A . 161 CYS SG 1 1
20 46798 1 1 1 MET C C 38.429 -36.256 6.141 1.00 . A A . 1 MET C 1 1
20 46799 1 1 1 MET CA C 39.027 -36.680 7.484 1.00 . A A . 1 MET CA 1 1
20 46800 1 1 1 MET CB C 38.027 -36.385 8.602 1.00 . A A . 1 MET CB 1 1
20 46801 1 1 1 MET CE C 38.436 -37.094 12.638 1.00 . A A . 1 MET CE 1 1
20 46802 1 1 1 MET CG C 38.617 -36.822 9.944 1.00 . A A . 1 MET CG 1 1
20 46803 1 1 1 MET H1 H 40.658 -35.564 6.827 1.00 . A A . 1 MET H1 1 1
20 46804 1 1 1 MET H2 H 40.989 -36.550 8.172 1.00 . A A . 1 MET H2 1 1
20 46805 1 1 1 MET H3 H 40.090 -35.120 8.362 1.00 . A A . 1 MET H3 1 1
20 46806 1 1 1 MET HA H 39.244 -37.738 7.464 1.00 . A A . 1 MET HA 1 1
20 46807 1 1 1 MET HB2 H 37.818 -35.326 8.629 1.00 . A A . 1 MET HB2 1 1
20 46808 1 1 1 MET HB3 H 37.110 -36.928 8.419 1.00 . A A . 1 MET HB3 1 1
20 46809 1 1 1 MET HE1 H 38.253 -38.146 12.813 1.00 . A A . 1 MET HE1 1 1
20 46810 1 1 1 MET HE2 H 38.188 -36.536 13.526 1.00 . A A . 1 MET HE2 1 1
20 46811 1 1 1 MET HE3 H 39.478 -36.939 12.397 1.00 . A A . 1 MET HE3 1 1
20 46812 1 1 1 MET HG2 H 38.858 -37.875 9.906 1.00 . A A . 1 MET HG2 1 1
20 46813 1 1 1 MET HG3 H 39.514 -36.255 10.144 1.00 . A A . 1 MET HG3 1 1
20 46814 1 1 1 MET N N 40.287 -35.921 7.730 1.00 . A A . 1 MET N 1 1
20 46815 1 1 1 MET O O 38.266 -37.057 5.242 1.00 . A A . 1 MET O 1 1
20 46816 1 1 1 MET SD S 37.410 -36.527 11.260 1.00 . A A . 1 MET SD 1 1
20 46817 1 1 2 GLY C C 35.986 -34.541 4.821 1.00 . A A . 2 GLY C 1 1
20 46818 1 1 2 GLY CA C 37.512 -34.527 4.715 1.00 . A A . 2 GLY CA 1 1
20 46819 1 1 2 GLY H H 38.240 -34.372 6.735 1.00 . A A . 2 GLY H 1 1
20 46820 1 1 2 GLY HA2 H 37.849 -33.521 4.514 1.00 . A A . 2 GLY HA2 1 1
20 46821 1 1 2 GLY HA3 H 37.824 -35.179 3.912 1.00 . A A . 2 GLY HA3 1 1
20 46822 1 1 2 GLY N N 38.101 -35.001 5.998 1.00 . A A . 2 GLY N 1 1
20 46823 1 1 2 GLY O O 35.284 -34.411 3.837 1.00 . A A . 2 GLY O 1 1
20 46824 1 1 3 VAL C C 33.551 -33.538 7.040 1.00 . A A . 3 VAL C 1 1
20 46825 1 1 3 VAL CA C 33.986 -34.724 6.177 1.00 . A A . 3 VAL CA 1 1
20 46826 1 1 3 VAL CB C 33.571 -36.034 6.856 1.00 . A A . 3 VAL CB 1 1
20 46827 1 1 3 VAL CG1 C 32.147 -35.907 7.405 1.00 . A A . 3 VAL CG1 1 1
20 46828 1 1 3 VAL CG2 C 33.613 -37.170 5.835 1.00 . A A . 3 VAL CG2 1 1
20 46829 1 1 3 VAL H H 36.050 -34.804 6.787 1.00 . A A . 3 VAL H 1 1
20 46830 1 1 3 VAL HA H 33.513 -34.655 5.209 1.00 . A A . 3 VAL HA 1 1
20 46831 1 1 3 VAL HB H 34.251 -36.252 7.665 1.00 . A A . 3 VAL HB 1 1
20 46832 1 1 3 VAL HG11 H 31.615 -36.834 7.245 1.00 . A A . 3 VAL HG11 1 1
20 46833 1 1 3 VAL HG12 H 31.635 -35.106 6.894 1.00 . A A . 3 VAL HG12 1 1
20 46834 1 1 3 VAL HG13 H 32.186 -35.693 8.463 1.00 . A A . 3 VAL HG13 1 1
20 46835 1 1 3 VAL HG21 H 34.016 -38.057 6.299 1.00 . A A . 3 VAL HG21 1 1
20 46836 1 1 3 VAL HG22 H 34.238 -36.883 5.001 1.00 . A A . 3 VAL HG22 1 1
20 46837 1 1 3 VAL HG23 H 32.612 -37.370 5.483 1.00 . A A . 3 VAL HG23 1 1
20 46838 1 1 3 VAL N N 35.466 -34.699 6.007 1.00 . A A . 3 VAL N 1 1
20 46839 1 1 3 VAL O O 34.203 -33.184 8.002 1.00 . A A . 3 VAL O 1 1
20 46840 1 1 4 PHE C C 30.739 -32.201 8.316 1.00 . A A . 4 PHE C 1 1
20 46841 1 1 4 PHE CA C 31.964 -31.771 7.509 1.00 . A A . 4 PHE CA 1 1
20 46842 1 1 4 PHE CB C 31.581 -30.622 6.572 1.00 . A A . 4 PHE CB 1 1
20 46843 1 1 4 PHE CD1 C 33.679 -29.237 6.385 1.00 . A A . 4 PHE CD1 1 1
20 46844 1 1 4 PHE CD2 C 33.052 -30.662 4.526 1.00 . A A . 4 PHE CD2 1 1
20 46845 1 1 4 PHE CE1 C 34.810 -28.811 5.678 1.00 . A A . 4 PHE CE1 1 1
20 46846 1 1 4 PHE CE2 C 34.183 -30.236 3.818 1.00 . A A . 4 PHE CE2 1 1
20 46847 1 1 4 PHE CG C 32.800 -30.163 5.810 1.00 . A A . 4 PHE CG 1 1
20 46848 1 1 4 PHE CZ C 35.061 -29.311 4.394 1.00 . A A . 4 PHE CZ 1 1
20 46849 1 1 4 PHE H H 31.936 -33.233 5.929 1.00 . A A . 4 PHE H 1 1
20 46850 1 1 4 PHE HA H 32.744 -31.445 8.181 1.00 . A A . 4 PHE HA 1 1
20 46851 1 1 4 PHE HB2 H 30.828 -30.960 5.877 1.00 . A A . 4 PHE HB2 1 1
20 46852 1 1 4 PHE HB3 H 31.190 -29.799 7.154 1.00 . A A . 4 PHE HB3 1 1
20 46853 1 1 4 PHE HD1 H 33.485 -28.852 7.376 1.00 . A A . 4 PHE HD1 1 1
20 46854 1 1 4 PHE HD2 H 32.374 -31.376 4.082 1.00 . A A . 4 PHE HD2 1 1
20 46855 1 1 4 PHE HE1 H 35.487 -28.097 6.122 1.00 . A A . 4 PHE HE1 1 1
20 46856 1 1 4 PHE HE2 H 34.376 -30.621 2.828 1.00 . A A . 4 PHE HE2 1 1
20 46857 1 1 4 PHE HZ H 35.932 -28.982 3.847 1.00 . A A . 4 PHE HZ 1 1
20 46858 1 1 4 PHE N N 32.449 -32.926 6.706 1.00 . A A . 4 PHE N 1 1
20 46859 1 1 4 PHE O O 29.804 -32.770 7.787 1.00 . A A . 4 PHE O 1 1
20 46860 1 1 5 CYS C C 28.909 -31.085 11.016 1.00 . A A . 5 CYS C 1 1
20 46861 1 1 5 CYS CA C 29.569 -32.336 10.432 1.00 . A A . 5 CYS CA 1 1
20 46862 1 1 5 CYS CB C 30.043 -33.241 11.570 1.00 . A A . 5 CYS CB 1 1
20 46863 1 1 5 CYS H H 31.498 -31.480 10.004 1.00 . A A . 5 CYS H 1 1
20 46864 1 1 5 CYS HA H 28.854 -32.868 9.823 1.00 . A A . 5 CYS HA 1 1
20 46865 1 1 5 CYS HB2 H 30.964 -33.726 11.284 1.00 . A A . 5 CYS HB2 1 1
20 46866 1 1 5 CYS HB3 H 30.208 -32.647 12.457 1.00 . A A . 5 CYS HB3 1 1
20 46867 1 1 5 CYS HG H 27.934 -34.049 11.985 1.00 . A A . 5 CYS HG 1 1
20 46868 1 1 5 CYS N N 30.734 -31.937 9.594 1.00 . A A . 5 CYS N 1 1
20 46869 1 1 5 CYS O O 29.552 -30.272 11.651 1.00 . A A . 5 CYS O 1 1
20 46870 1 1 5 CYS SG S 28.781 -34.494 11.909 1.00 . A A . 5 CYS SG 1 1
20 46871 1 1 6 TYR C C 25.758 -30.176 12.227 1.00 . A A . 6 TYR C 1 1
20 46872 1 1 6 TYR CA C 26.932 -29.727 11.356 1.00 . A A . 6 TYR CA 1 1
20 46873 1 1 6 TYR CB C 26.411 -28.868 10.202 1.00 . A A . 6 TYR CB 1 1
20 46874 1 1 6 TYR CD1 C 27.508 -29.019 7.939 1.00 . A A . 6 TYR CD1 1 1
20 46875 1 1 6 TYR CD2 C 28.634 -27.789 9.699 1.00 . A A . 6 TYR CD2 1 1
20 46876 1 1 6 TYR CE1 C 28.558 -28.727 7.061 1.00 . A A . 6 TYR CE1 1 1
20 46877 1 1 6 TYR CE2 C 29.684 -27.496 8.822 1.00 . A A . 6 TYR CE2 1 1
20 46878 1 1 6 TYR CG C 27.545 -28.551 9.257 1.00 . A A . 6 TYR CG 1 1
20 46879 1 1 6 TYR CZ C 29.647 -27.966 7.502 1.00 . A A . 6 TYR CZ 1 1
20 46880 1 1 6 TYR H H 27.130 -31.594 10.296 1.00 . A A . 6 TYR H 1 1
20 46881 1 1 6 TYR HA H 27.622 -29.149 11.952 1.00 . A A . 6 TYR HA 1 1
20 46882 1 1 6 TYR HB2 H 25.641 -29.408 9.671 1.00 . A A . 6 TYR HB2 1 1
20 46883 1 1 6 TYR HB3 H 26.001 -27.949 10.595 1.00 . A A . 6 TYR HB3 1 1
20 46884 1 1 6 TYR HD1 H 26.668 -29.607 7.599 1.00 . A A . 6 TYR HD1 1 1
20 46885 1 1 6 TYR HD2 H 28.662 -27.427 10.715 1.00 . A A . 6 TYR HD2 1 1
20 46886 1 1 6 TYR HE1 H 28.529 -29.089 6.044 1.00 . A A . 6 TYR HE1 1 1
20 46887 1 1 6 TYR HE2 H 30.524 -26.908 9.161 1.00 . A A . 6 TYR HE2 1 1
20 46888 1 1 6 TYR HH H 30.356 -27.775 5.741 1.00 . A A . 6 TYR HH 1 1
20 46889 1 1 6 TYR N N 27.630 -30.925 10.810 1.00 . A A . 6 TYR N 1 1
20 46890 1 1 6 TYR O O 25.084 -31.142 11.927 1.00 . A A . 6 TYR O 1 1
20 46891 1 1 6 TYR OH O 30.683 -27.677 6.638 1.00 . A A . 6 TYR OH 1 1
20 46892 1 1 7 GLU C C 23.334 -28.753 14.211 1.00 . A A . 7 GLU C 1 1
20 46893 1 1 7 GLU CA C 24.377 -29.871 14.194 1.00 . A A . 7 GLU CA 1 1
20 46894 1 1 7 GLU CB C 24.902 -30.099 15.613 1.00 . A A . 7 GLU CB 1 1
20 46895 1 1 7 GLU CD C 24.243 -30.649 17.959 1.00 . A A . 7 GLU CD 1 1
20 46896 1 1 7 GLU CG C 23.758 -30.579 16.509 1.00 . A A . 7 GLU CG 1 1
20 46897 1 1 7 GLU H H 26.063 -28.708 13.528 1.00 . A A . 7 GLU H 1 1
20 46898 1 1 7 GLU HA H 23.925 -30.780 13.827 1.00 . A A . 7 GLU HA 1 1
20 46899 1 1 7 GLU HB2 H 25.681 -30.846 15.593 1.00 . A A . 7 GLU HB2 1 1
20 46900 1 1 7 GLU HB3 H 25.301 -29.174 16.002 1.00 . A A . 7 GLU HB3 1 1
20 46901 1 1 7 GLU HG2 H 22.932 -29.887 16.439 1.00 . A A . 7 GLU HG2 1 1
20 46902 1 1 7 GLU HG3 H 23.437 -31.558 16.189 1.00 . A A . 7 GLU HG3 1 1
20 46903 1 1 7 GLU N N 25.507 -29.483 13.304 1.00 . A A . 7 GLU N 1 1
20 46904 1 1 7 GLU O O 23.655 -27.593 14.382 1.00 . A A . 7 GLU O 1 1
20 46905 1 1 7 GLU OE1 O 25.379 -30.277 18.202 1.00 . A A . 7 GLU OE1 1 1
20 46906 1 1 7 GLU OE2 O 23.470 -31.075 18.801 1.00 . A A . 7 GLU OE2 1 1
20 46907 1 1 8 ASP C C 20.331 -28.029 15.403 1.00 . A A . 8 ASP C 1 1
20 46908 1 1 8 ASP CA C 21.023 -28.045 14.039 1.00 . A A . 8 ASP CA 1 1
20 46909 1 1 8 ASP CB C 19.995 -28.357 12.949 1.00 . A A . 8 ASP CB 1 1
20 46910 1 1 8 ASP CG C 19.040 -27.173 12.793 1.00 . A A . 8 ASP CG 1 1
20 46911 1 1 8 ASP H H 21.847 -30.031 13.897 1.00 . A A . 8 ASP H 1 1
20 46912 1 1 8 ASP HA H 21.467 -27.079 13.848 1.00 . A A . 8 ASP HA 1 1
20 46913 1 1 8 ASP HB2 H 20.505 -28.534 12.014 1.00 . A A . 8 ASP HB2 1 1
20 46914 1 1 8 ASP HB3 H 19.434 -29.238 13.225 1.00 . A A . 8 ASP HB3 1 1
20 46915 1 1 8 ASP N N 22.085 -29.089 14.033 1.00 . A A . 8 ASP N 1 1
20 46916 1 1 8 ASP O O 19.967 -29.057 15.938 1.00 . A A . 8 ASP O 1 1
20 46917 1 1 8 ASP OD1 O 18.128 -27.274 11.990 1.00 . A A . 8 ASP OD1 1 1
20 46918 1 1 8 ASP OD2 O 19.238 -26.184 13.480 1.00 . A A . 8 ASP OD2 1 1
20 46919 1 1 9 GLU C C 18.079 -26.198 17.142 1.00 . A A . 9 GLU C 1 1
20 46920 1 1 9 GLU CA C 19.481 -26.790 17.303 1.00 . A A . 9 GLU CA 1 1
20 46921 1 1 9 GLU CB C 20.307 -25.898 18.233 1.00 . A A . 9 GLU CB 1 1
20 46922 1 1 9 GLU CD C 22.435 -25.742 19.534 1.00 . A A . 9 GLU CD 1 1
20 46923 1 1 9 GLU CG C 21.673 -26.543 18.476 1.00 . A A . 9 GLU CG 1 1
20 46924 1 1 9 GLU H H 20.449 -26.050 15.527 1.00 . A A . 9 GLU H 1 1
20 46925 1 1 9 GLU HA H 19.406 -27.780 17.727 1.00 . A A . 9 GLU HA 1 1
20 46926 1 1 9 GLU HB2 H 20.442 -24.929 17.777 1.00 . A A . 9 GLU HB2 1 1
20 46927 1 1 9 GLU HB3 H 19.790 -25.784 19.175 1.00 . A A . 9 GLU HB3 1 1
20 46928 1 1 9 GLU HG2 H 21.536 -27.557 18.822 1.00 . A A . 9 GLU HG2 1 1
20 46929 1 1 9 GLU HG3 H 22.237 -26.549 17.555 1.00 . A A . 9 GLU HG3 1 1
20 46930 1 1 9 GLU N N 20.147 -26.868 15.973 1.00 . A A . 9 GLU N 1 1
20 46931 1 1 9 GLU O O 17.913 -25.080 16.697 1.00 . A A . 9 GLU O 1 1
20 46932 1 1 9 GLU OE1 O 21.958 -24.681 19.903 1.00 . A A . 9 GLU OE1 1 1
20 46933 1 1 9 GLU OE2 O 23.483 -26.203 19.956 1.00 . A A . 9 GLU OE2 1 1
20 46934 1 1 10 ALA C C 14.854 -26.880 18.581 1.00 . A A . 10 ALA C 1 1
20 46935 1 1 10 ALA CA C 15.676 -26.423 17.373 1.00 . A A . 10 ALA CA 1 1
20 46936 1 1 10 ALA CB C 15.046 -26.968 16.090 1.00 . A A . 10 ALA CB 1 1
20 46937 1 1 10 ALA H H 17.224 -27.840 17.861 1.00 . A A . 10 ALA H 1 1
20 46938 1 1 10 ALA HA H 15.695 -25.344 17.337 1.00 . A A . 10 ALA HA 1 1
20 46939 1 1 10 ALA HB1 H 13.992 -26.735 16.080 1.00 . A A . 10 ALA HB1 1 1
20 46940 1 1 10 ALA HB2 H 15.178 -28.039 16.051 1.00 . A A . 10 ALA HB2 1 1
20 46941 1 1 10 ALA HB3 H 15.524 -26.515 15.234 1.00 . A A . 10 ALA HB3 1 1
20 46942 1 1 10 ALA N N 17.068 -26.940 17.502 1.00 . A A . 10 ALA N 1 1
20 46943 1 1 10 ALA O O 14.841 -28.044 18.928 1.00 . A A . 10 ALA O 1 1
20 46944 1 1 11 THR C C 11.871 -26.193 20.102 1.00 . A A . 11 THR C 1 1
20 46945 1 1 11 THR CA C 13.360 -26.362 20.415 1.00 . A A . 11 THR CA 1 1
20 46946 1 1 11 THR CB C 13.735 -25.472 21.602 1.00 . A A . 11 THR CB 1 1
20 46947 1 1 11 THR CG2 C 13.019 -25.968 22.860 1.00 . A A . 11 THR CG2 1 1
20 46948 1 1 11 THR H H 14.200 -25.039 18.936 1.00 . A A . 11 THR H 1 1
20 46949 1 1 11 THR HA H 13.560 -27.394 20.663 1.00 . A A . 11 THR HA 1 1
20 46950 1 1 11 THR HB H 13.436 -24.455 21.400 1.00 . A A . 11 THR HB 1 1
20 46951 1 1 11 THR HG1 H 15.381 -26.435 21.985 1.00 . A A . 11 THR HG1 1 1
20 46952 1 1 11 THR HG21 H 12.368 -25.191 23.232 1.00 . A A . 11 THR HG21 1 1
20 46953 1 1 11 THR HG22 H 13.750 -26.218 23.614 1.00 . A A . 11 THR HG22 1 1
20 46954 1 1 11 THR HG23 H 12.435 -26.843 22.620 1.00 . A A . 11 THR HG23 1 1
20 46955 1 1 11 THR N N 14.173 -25.973 19.227 1.00 . A A . 11 THR N 1 1
20 46956 1 1 11 THR O O 11.456 -25.219 19.508 1.00 . A A . 11 THR O 1 1
20 46957 1 1 11 THR OG1 O 15.140 -25.522 21.804 1.00 . A A . 11 THR OG1 1 1
20 46958 1 1 12 SER C C 8.858 -27.974 21.198 1.00 . A A . 12 SER C 1 1
20 46959 1 1 12 SER CA C 9.602 -27.041 20.240 1.00 . A A . 12 SER CA 1 1
20 46960 1 1 12 SER CB C 9.315 -27.454 18.796 1.00 . A A . 12 SER CB 1 1
20 46961 1 1 12 SER H H 11.425 -27.914 20.985 1.00 . A A . 12 SER H 1 1
20 46962 1 1 12 SER HA H 9.273 -26.024 20.398 1.00 . A A . 12 SER HA 1 1
20 46963 1 1 12 SER HB2 H 9.618 -28.480 18.648 1.00 . A A . 12 SER HB2 1 1
20 46964 1 1 12 SER HB3 H 8.259 -27.357 18.597 1.00 . A A . 12 SER HB3 1 1
20 46965 1 1 12 SER HG H 9.664 -26.706 17.035 1.00 . A A . 12 SER HG 1 1
20 46966 1 1 12 SER N N 11.065 -27.138 20.505 1.00 . A A . 12 SER N 1 1
20 46967 1 1 12 SER O O 9.361 -29.010 21.582 1.00 . A A . 12 SER O 1 1
20 46968 1 1 12 SER OG O 10.044 -26.614 17.911 1.00 . A A . 12 SER OG 1 1
20 46969 1 1 13 VAL C C 6.228 -29.621 21.742 1.00 . A A . 13 VAL C 1 1
20 46970 1 1 13 VAL CA C 6.906 -28.496 22.529 1.00 . A A . 13 VAL CA 1 1
20 46971 1 1 13 VAL CB C 5.842 -27.668 23.253 1.00 . A A . 13 VAL CB 1 1
20 46972 1 1 13 VAL CG1 C 4.989 -26.924 22.224 1.00 . A A . 13 VAL CG1 1 1
20 46973 1 1 13 VAL CG2 C 4.950 -28.594 24.082 1.00 . A A . 13 VAL CG2 1 1
20 46974 1 1 13 VAL H H 7.271 -26.778 21.277 1.00 . A A . 13 VAL H 1 1
20 46975 1 1 13 VAL HA H 7.585 -28.922 23.253 1.00 . A A . 13 VAL HA 1 1
20 46976 1 1 13 VAL HB H 6.323 -26.953 23.904 1.00 . A A . 13 VAL HB 1 1
20 46977 1 1 13 VAL HG11 H 5.300 -27.204 21.228 1.00 . A A . 13 VAL HG11 1 1
20 46978 1 1 13 VAL HG12 H 5.113 -25.860 22.354 1.00 . A A . 13 VAL HG12 1 1
20 46979 1 1 13 VAL HG13 H 3.949 -27.185 22.362 1.00 . A A . 13 VAL HG13 1 1
20 46980 1 1 13 VAL HG21 H 5.174 -29.622 23.839 1.00 . A A . 13 VAL HG21 1 1
20 46981 1 1 13 VAL HG22 H 3.913 -28.390 23.858 1.00 . A A . 13 VAL HG22 1 1
20 46982 1 1 13 VAL HG23 H 5.131 -28.424 25.132 1.00 . A A . 13 VAL HG23 1 1
20 46983 1 1 13 VAL N N 7.665 -27.618 21.592 1.00 . A A . 13 VAL N 1 1
20 46984 1 1 13 VAL O O 5.112 -29.487 21.283 1.00 . A A . 13 VAL O 1 1
20 46985 1 1 14 ILE C C 6.622 -33.183 21.568 1.00 . A A . 14 ILE C 1 1
20 46986 1 1 14 ILE CA C 6.293 -31.875 20.844 1.00 . A A . 14 ILE CA 1 1
20 46987 1 1 14 ILE CB C 6.869 -31.916 19.425 1.00 . A A . 14 ILE CB 1 1
20 46988 1 1 14 ILE CD1 C 6.733 -30.863 17.161 1.00 . A A . 14 ILE CD1 1 1
20 46989 1 1 14 ILE CG1 C 6.397 -30.687 18.644 1.00 . A A . 14 ILE CG1 1 1
20 46990 1 1 14 ILE CG2 C 6.390 -33.183 18.713 1.00 . A A . 14 ILE CG2 1 1
20 46991 1 1 14 ILE H H 7.792 -30.821 21.976 1.00 . A A . 14 ILE H 1 1
20 46992 1 1 14 ILE HA H 5.222 -31.749 20.794 1.00 . A A . 14 ILE HA 1 1
20 46993 1 1 14 ILE HB H 7.948 -31.918 19.474 1.00 . A A . 14 ILE HB 1 1
20 46994 1 1 14 ILE HD11 H 7.756 -31.192 17.061 1.00 . A A . 14 ILE HD11 1 1
20 46995 1 1 14 ILE HD12 H 6.605 -29.921 16.649 1.00 . A A . 14 ILE HD12 1 1
20 46996 1 1 14 ILE HD13 H 6.073 -31.601 16.727 1.00 . A A . 14 ILE HD13 1 1
20 46997 1 1 14 ILE HG12 H 5.330 -30.576 18.761 1.00 . A A . 14 ILE HG12 1 1
20 46998 1 1 14 ILE HG13 H 6.894 -29.806 19.025 1.00 . A A . 14 ILE HG13 1 1
20 46999 1 1 14 ILE HG21 H 5.369 -33.048 18.386 1.00 . A A . 14 ILE HG21 1 1
20 47000 1 1 14 ILE HG22 H 6.443 -34.022 19.392 1.00 . A A . 14 ILE HG22 1 1
20 47001 1 1 14 ILE HG23 H 7.019 -33.374 17.855 1.00 . A A . 14 ILE HG23 1 1
20 47002 1 1 14 ILE N N 6.895 -30.733 21.592 1.00 . A A . 14 ILE N 1 1
20 47003 1 1 14 ILE O O 7.691 -33.339 22.123 1.00 . A A . 14 ILE O 1 1
20 47004 1 1 15 PRO C C 6.972 -36.264 21.483 1.00 . A A . 15 PRO C 1 1
20 47005 1 1 15 PRO CA C 5.889 -35.450 22.199 1.00 . A A . 15 PRO CA 1 1
20 47006 1 1 15 PRO CB C 4.528 -36.133 22.057 1.00 . A A . 15 PRO CB 1 1
20 47007 1 1 15 PRO CD C 4.367 -34.047 20.904 1.00 . A A . 15 PRO CD 1 1
20 47008 1 1 15 PRO CG C 3.903 -35.476 20.874 1.00 . A A . 15 PRO CG 1 1
20 47009 1 1 15 PRO HA H 6.133 -35.356 23.245 1.00 . A A . 15 PRO HA 1 1
20 47010 1 1 15 PRO HB2 H 4.669 -37.193 21.896 1.00 . A A . 15 PRO HB2 1 1
20 47011 1 1 15 PRO HB3 H 3.947 -35.977 22.954 1.00 . A A . 15 PRO HB3 1 1
20 47012 1 1 15 PRO HD2 H 4.443 -33.652 19.903 1.00 . A A . 15 PRO HD2 1 1
20 47013 1 1 15 PRO HD3 H 3.687 -33.440 21.483 1.00 . A A . 15 PRO HD3 1 1
20 47014 1 1 15 PRO HG2 H 4.230 -35.966 19.969 1.00 . A A . 15 PRO HG2 1 1
20 47015 1 1 15 PRO HG3 H 2.827 -35.530 20.952 1.00 . A A . 15 PRO HG3 1 1
20 47016 1 1 15 PRO N N 5.688 -34.146 21.551 1.00 . A A . 15 PRO N 1 1
20 47017 1 1 15 PRO O O 6.831 -36.621 20.332 1.00 . A A . 15 PRO O 1 1
20 47018 1 1 16 PRO C C 8.843 -38.760 21.320 1.00 . A A . 16 PRO C 1 1
20 47019 1 1 16 PRO CA C 9.209 -37.304 21.620 1.00 . A A . 16 PRO CA 1 1
20 47020 1 1 16 PRO CB C 10.266 -37.240 22.723 1.00 . A A . 16 PRO CB 1 1
20 47021 1 1 16 PRO CD C 8.320 -36.158 23.583 1.00 . A A . 16 PRO CD 1 1
20 47022 1 1 16 PRO CG C 9.485 -37.021 23.974 1.00 . A A . 16 PRO CG 1 1
20 47023 1 1 16 PRO HA H 9.604 -36.841 20.730 1.00 . A A . 16 PRO HA 1 1
20 47024 1 1 16 PRO HB2 H 10.815 -38.170 22.753 1.00 . A A . 16 PRO HB2 1 1
20 47025 1 1 16 PRO HB3 H 10.944 -36.423 22.529 1.00 . A A . 16 PRO HB3 1 1
20 47026 1 1 16 PRO HD2 H 7.464 -36.371 24.206 1.00 . A A . 16 PRO HD2 1 1
20 47027 1 1 16 PRO HD3 H 8.578 -35.113 23.666 1.00 . A A . 16 PRO HD3 1 1
20 47028 1 1 16 PRO HG2 H 9.146 -37.970 24.364 1.00 . A A . 16 PRO HG2 1 1
20 47029 1 1 16 PRO HG3 H 10.102 -36.523 24.707 1.00 . A A . 16 PRO HG3 1 1
20 47030 1 1 16 PRO N N 8.080 -36.547 22.183 1.00 . A A . 16 PRO N 1 1
20 47031 1 1 16 PRO O O 9.306 -39.339 20.357 1.00 . A A . 16 PRO O 1 1
20 47032 1 1 17 ALA C C 6.699 -40.846 20.673 1.00 . A A . 17 ALA C 1 1
20 47033 1 1 17 ALA CA C 7.633 -40.776 21.884 1.00 . A A . 17 ALA CA 1 1
20 47034 1 1 17 ALA CB C 6.916 -41.334 23.115 1.00 . A A . 17 ALA CB 1 1
20 47035 1 1 17 ALA H H 7.653 -38.878 22.905 1.00 . A A . 17 ALA H 1 1
20 47036 1 1 17 ALA HA H 8.519 -41.359 21.687 1.00 . A A . 17 ALA HA 1 1
20 47037 1 1 17 ALA HB1 H 7.584 -41.990 23.654 1.00 . A A . 17 ALA HB1 1 1
20 47038 1 1 17 ALA HB2 H 6.043 -41.889 22.802 1.00 . A A . 17 ALA HB2 1 1
20 47039 1 1 17 ALA HB3 H 6.615 -40.520 23.756 1.00 . A A . 17 ALA HB3 1 1
20 47040 1 1 17 ALA N N 8.018 -39.359 22.133 1.00 . A A . 17 ALA N 1 1
20 47041 1 1 17 ALA O O 6.924 -41.600 19.747 1.00 . A A . 17 ALA O 1 1
20 47042 1 1 18 ARG C C 5.356 -39.426 18.307 1.00 . A A . 18 ARG C 1 1
20 47043 1 1 18 ARG CA C 4.706 -40.091 19.524 1.00 . A A . 18 ARG CA 1 1
20 47044 1 1 18 ARG CB C 3.431 -39.332 19.900 1.00 . A A . 18 ARG CB 1 1
20 47045 1 1 18 ARG CD C 1.556 -39.188 21.547 1.00 . A A . 18 ARG CD 1 1
20 47046 1 1 18 ARG CG C 2.786 -39.993 21.120 1.00 . A A . 18 ARG CG 1 1
20 47047 1 1 18 ARG CZ C -0.107 -38.186 20.098 1.00 . A A . 18 ARG CZ 1 1
20 47048 1 1 18 ARG H H 5.490 -39.467 21.431 1.00 . A A . 18 ARG H 1 1
20 47049 1 1 18 ARG HA H 4.458 -41.114 19.284 1.00 . A A . 18 ARG HA 1 1
20 47050 1 1 18 ARG HB2 H 3.678 -38.307 20.135 1.00 . A A . 18 ARG HB2 1 1
20 47051 1 1 18 ARG HB3 H 2.741 -39.356 19.070 1.00 . A A . 18 ARG HB3 1 1
20 47052 1 1 18 ARG HD2 H 1.161 -39.594 22.466 1.00 . A A . 18 ARG HD2 1 1
20 47053 1 1 18 ARG HD3 H 1.837 -38.156 21.701 1.00 . A A . 18 ARG HD3 1 1
20 47054 1 1 18 ARG HE H 0.301 -40.128 20.072 1.00 . A A . 18 ARG HE 1 1
20 47055 1 1 18 ARG HG2 H 2.486 -41.000 20.867 1.00 . A A . 18 ARG HG2 1 1
20 47056 1 1 18 ARG HG3 H 3.496 -40.022 21.933 1.00 . A A . 18 ARG HG3 1 1
20 47057 1 1 18 ARG HH11 H -0.504 -37.567 21.960 1.00 . A A . 18 ARG HH11 1 1
20 47058 1 1 18 ARG HH12 H -1.080 -36.539 20.690 1.00 . A A . 18 ARG HH12 1 1
20 47059 1 1 18 ARG HH21 H 0.144 -38.552 18.146 1.00 . A A . 18 ARG HH21 1 1
20 47060 1 1 18 ARG HH22 H -0.713 -37.097 18.531 1.00 . A A . 18 ARG HH22 1 1
20 47061 1 1 18 ARG N N 5.653 -40.068 20.674 1.00 . A A . 18 ARG N 1 1
20 47062 1 1 18 ARG NE N 0.517 -39.266 20.482 1.00 . A A . 18 ARG NE 1 1
20 47063 1 1 18 ARG NH1 N -0.602 -37.367 20.986 1.00 . A A . 18 ARG NH1 1 1
20 47064 1 1 18 ARG NH2 N -0.235 -37.925 18.826 1.00 . A A . 18 ARG NH2 1 1
20 47065 1 1 18 ARG O O 5.366 -39.972 17.222 1.00 . A A . 18 ARG O 1 1
20 47066 1 1 19 LEU C C 7.604 -38.450 16.701 1.00 . A A . 19 LEU C 1 1
20 47067 1 1 19 LEU CA C 6.538 -37.548 17.328 1.00 . A A . 19 LEU CA 1 1
20 47068 1 1 19 LEU CB C 7.193 -36.256 17.820 1.00 . A A . 19 LEU CB 1 1
20 47069 1 1 19 LEU CD1 C 6.794 -34.749 15.866 1.00 . A A . 19 LEU CD1 1 1
20 47070 1 1 19 LEU CD2 C 8.919 -34.572 17.168 1.00 . A A . 19 LEU CD2 1 1
20 47071 1 1 19 LEU CG C 7.853 -35.536 16.642 1.00 . A A . 19 LEU CG 1 1
20 47072 1 1 19 LEU H H 5.873 -37.824 19.360 1.00 . A A . 19 LEU H 1 1
20 47073 1 1 19 LEU HA H 5.789 -37.311 16.587 1.00 . A A . 19 LEU HA 1 1
20 47074 1 1 19 LEU HB2 H 6.443 -35.616 18.259 1.00 . A A . 19 LEU HB2 1 1
20 47075 1 1 19 LEU HB3 H 7.943 -36.492 18.560 1.00 . A A . 19 LEU HB3 1 1
20 47076 1 1 19 LEU HD11 H 6.957 -33.691 16.005 1.00 . A A . 19 LEU HD11 1 1
20 47077 1 1 19 LEU HD12 H 5.812 -35.013 16.230 1.00 . A A . 19 LEU HD12 1 1
20 47078 1 1 19 LEU HD13 H 6.865 -34.990 14.815 1.00 . A A . 19 LEU HD13 1 1
20 47079 1 1 19 LEU HD21 H 8.986 -34.661 18.243 1.00 . A A . 19 LEU HD21 1 1
20 47080 1 1 19 LEU HD22 H 8.650 -33.559 16.907 1.00 . A A . 19 LEU HD22 1 1
20 47081 1 1 19 LEU HD23 H 9.874 -34.816 16.726 1.00 . A A . 19 LEU HD23 1 1
20 47082 1 1 19 LEU HG H 8.314 -36.261 15.988 1.00 . A A . 19 LEU HG 1 1
20 47083 1 1 19 LEU N N 5.895 -38.249 18.477 1.00 . A A . 19 LEU N 1 1
20 47084 1 1 19 LEU O O 7.689 -38.580 15.495 1.00 . A A . 19 LEU O 1 1
20 47085 1 1 20 PHE C C 8.832 -41.144 16.230 1.00 . A A . 20 PHE C 1 1
20 47086 1 1 20 PHE CA C 9.484 -39.960 16.948 1.00 . A A . 20 PHE CA 1 1
20 47087 1 1 20 PHE CB C 10.361 -40.475 18.092 1.00 . A A . 20 PHE CB 1 1
20 47088 1 1 20 PHE CD1 C 12.710 -40.359 17.181 1.00 . A A . 20 PHE CD1 1 1
20 47089 1 1 20 PHE CD2 C 11.634 -42.527 17.362 1.00 . A A . 20 PHE CD2 1 1
20 47090 1 1 20 PHE CE1 C 13.857 -40.974 16.664 1.00 . A A . 20 PHE CE1 1 1
20 47091 1 1 20 PHE CE2 C 12.782 -43.139 16.844 1.00 . A A . 20 PHE CE2 1 1
20 47092 1 1 20 PHE CG C 11.597 -41.136 17.529 1.00 . A A . 20 PHE CG 1 1
20 47093 1 1 20 PHE CZ C 13.893 -42.362 16.496 1.00 . A A . 20 PHE CZ 1 1
20 47094 1 1 20 PHE H H 8.340 -38.954 18.476 1.00 . A A . 20 PHE H 1 1
20 47095 1 1 20 PHE HA H 10.091 -39.403 16.250 1.00 . A A . 20 PHE HA 1 1
20 47096 1 1 20 PHE HB2 H 10.651 -39.648 18.723 1.00 . A A . 20 PHE HB2 1 1
20 47097 1 1 20 PHE HB3 H 9.804 -41.193 18.676 1.00 . A A . 20 PHE HB3 1 1
20 47098 1 1 20 PHE HD1 H 12.682 -39.288 17.311 1.00 . A A . 20 PHE HD1 1 1
20 47099 1 1 20 PHE HD2 H 10.776 -43.125 17.631 1.00 . A A . 20 PHE HD2 1 1
20 47100 1 1 20 PHE HE1 H 14.715 -40.374 16.395 1.00 . A A . 20 PHE HE1 1 1
20 47101 1 1 20 PHE HE2 H 12.808 -44.211 16.713 1.00 . A A . 20 PHE HE2 1 1
20 47102 1 1 20 PHE HZ H 14.779 -42.836 16.098 1.00 . A A . 20 PHE HZ 1 1
20 47103 1 1 20 PHE N N 8.423 -39.073 17.506 1.00 . A A . 20 PHE N 1 1
20 47104 1 1 20 PHE O O 9.081 -41.395 15.069 1.00 . A A . 20 PHE O 1 1
20 47105 1 1 21 LYS C C 6.358 -42.547 15.194 1.00 . A A . 21 LYS C 1 1
20 47106 1 1 21 LYS CA C 7.332 -43.038 16.269 1.00 . A A . 21 LYS CA 1 1
20 47107 1 1 21 LYS CB C 6.567 -43.834 17.331 1.00 . A A . 21 LYS CB 1 1
20 47108 1 1 21 LYS CD C 6.822 -45.491 19.185 1.00 . A A . 21 LYS CD 1 1
20 47109 1 1 21 LYS CE C 7.753 -45.946 20.312 1.00 . A A . 21 LYS CE 1 1
20 47110 1 1 21 LYS CG C 7.564 -44.510 18.275 1.00 . A A . 21 LYS CG 1 1
20 47111 1 1 21 LYS H H 7.809 -41.652 17.845 1.00 . A A . 21 LYS H 1 1
20 47112 1 1 21 LYS HA H 8.079 -43.672 15.815 1.00 . A A . 21 LYS HA 1 1
20 47113 1 1 21 LYS HB2 H 5.935 -43.164 17.895 1.00 . A A . 21 LYS HB2 1 1
20 47114 1 1 21 LYS HB3 H 5.959 -44.585 16.851 1.00 . A A . 21 LYS HB3 1 1
20 47115 1 1 21 LYS HD2 H 5.956 -45.004 19.608 1.00 . A A . 21 LYS HD2 1 1
20 47116 1 1 21 LYS HD3 H 6.508 -46.349 18.610 1.00 . A A . 21 LYS HD3 1 1
20 47117 1 1 21 LYS HE2 H 8.095 -46.950 20.113 1.00 . A A . 21 LYS HE2 1 1
20 47118 1 1 21 LYS HE3 H 8.602 -45.281 20.368 1.00 . A A . 21 LYS HE3 1 1
20 47119 1 1 21 LYS HG2 H 8.302 -45.046 17.695 1.00 . A A . 21 LYS HG2 1 1
20 47120 1 1 21 LYS HG3 H 8.055 -43.761 18.878 1.00 . A A . 21 LYS HG3 1 1
20 47121 1 1 21 LYS HZ1 H 6.885 -46.891 21.952 1.00 . A A . 21 LYS HZ1 1 1
20 47122 1 1 21 LYS HZ2 H 6.086 -45.472 21.467 1.00 . A A . 21 LYS HZ2 1 1
20 47123 1 1 21 LYS HZ3 H 7.560 -45.376 22.306 1.00 . A A . 21 LYS HZ3 1 1
20 47124 1 1 21 LYS N N 7.997 -41.872 16.912 1.00 . A A . 21 LYS N 1 1
20 47125 1 1 21 LYS NZ N 7.016 -45.919 21.607 1.00 . A A . 21 LYS NZ 1 1
20 47126 1 1 21 LYS O O 5.887 -43.309 14.373 1.00 . A A . 21 LYS O 1 1
20 47127 1 1 22 SER C C 5.886 -40.068 13.040 1.00 . A A . 22 SER C 1 1
20 47128 1 1 22 SER CA C 5.106 -40.751 14.167 1.00 . A A . 22 SER CA 1 1
20 47129 1 1 22 SER CB C 4.169 -39.735 14.823 1.00 . A A . 22 SER CB 1 1
20 47130 1 1 22 SER H H 6.437 -40.676 15.859 1.00 . A A . 22 SER H 1 1
20 47131 1 1 22 SER HA H 4.524 -41.565 13.760 1.00 . A A . 22 SER HA 1 1
20 47132 1 1 22 SER HB2 H 4.751 -38.920 15.230 1.00 . A A . 22 SER HB2 1 1
20 47133 1 1 22 SER HB3 H 3.480 -39.352 14.086 1.00 . A A . 22 SER HB3 1 1
20 47134 1 1 22 SER HG H 3.497 -39.804 16.647 1.00 . A A . 22 SER HG 1 1
20 47135 1 1 22 SER N N 6.050 -41.280 15.189 1.00 . A A . 22 SER N 1 1
20 47136 1 1 22 SER O O 5.386 -39.896 11.946 1.00 . A A . 22 SER O 1 1
20 47137 1 1 22 SER OG O 3.444 -40.364 15.869 1.00 . A A . 22 SER OG 1 1
20 47138 1 1 23 PHE C C 8.891 -39.945 11.595 1.00 . A A . 23 PHE C 1 1
20 47139 1 1 23 PHE CA C 7.886 -38.979 12.229 1.00 . A A . 23 PHE CA 1 1
20 47140 1 1 23 PHE CB C 8.644 -37.800 12.840 1.00 . A A . 23 PHE CB 1 1
20 47141 1 1 23 PHE CD1 C 8.982 -36.720 10.589 1.00 . A A . 23 PHE CD1 1 1
20 47142 1 1 23 PHE CD2 C 10.910 -37.064 12.019 1.00 . A A . 23 PHE CD2 1 1
20 47143 1 1 23 PHE CE1 C 9.806 -36.144 9.615 1.00 . A A . 23 PHE CE1 1 1
20 47144 1 1 23 PHE CE2 C 11.736 -36.489 11.045 1.00 . A A . 23 PHE CE2 1 1
20 47145 1 1 23 PHE CG C 9.534 -37.179 11.790 1.00 . A A . 23 PHE CG 1 1
20 47146 1 1 23 PHE CZ C 11.183 -36.028 9.844 1.00 . A A . 23 PHE CZ 1 1
20 47147 1 1 23 PHE H H 7.488 -39.795 14.186 1.00 . A A . 23 PHE H 1 1
20 47148 1 1 23 PHE HA H 7.213 -38.613 11.468 1.00 . A A . 23 PHE HA 1 1
20 47149 1 1 23 PHE HB2 H 7.939 -37.064 13.197 1.00 . A A . 23 PHE HB2 1 1
20 47150 1 1 23 PHE HB3 H 9.248 -38.149 13.663 1.00 . A A . 23 PHE HB3 1 1
20 47151 1 1 23 PHE HD1 H 7.920 -36.809 10.414 1.00 . A A . 23 PHE HD1 1 1
20 47152 1 1 23 PHE HD2 H 11.336 -37.419 12.945 1.00 . A A . 23 PHE HD2 1 1
20 47153 1 1 23 PHE HE1 H 9.381 -35.791 8.689 1.00 . A A . 23 PHE HE1 1 1
20 47154 1 1 23 PHE HE2 H 12.797 -36.399 11.221 1.00 . A A . 23 PHE HE2 1 1
20 47155 1 1 23 PHE HZ H 11.819 -35.584 9.091 1.00 . A A . 23 PHE HZ 1 1
20 47156 1 1 23 PHE N N 7.100 -39.661 13.296 1.00 . A A . 23 PHE N 1 1
20 47157 1 1 23 PHE O O 8.948 -40.088 10.389 1.00 . A A . 23 PHE O 1 1
20 47158 1 1 24 VAL C C 10.097 -42.919 11.601 1.00 . A A . 24 VAL C 1 1
20 47159 1 1 24 VAL CA C 10.707 -41.531 11.813 1.00 . A A . 24 VAL CA 1 1
20 47160 1 1 24 VAL CB C 11.912 -41.628 12.751 1.00 . A A . 24 VAL CB 1 1
20 47161 1 1 24 VAL CG1 C 12.699 -40.320 12.686 1.00 . A A . 24 VAL CG1 1 1
20 47162 1 1 24 VAL CG2 C 11.449 -41.856 14.188 1.00 . A A . 24 VAL CG2 1 1
20 47163 1 1 24 VAL H H 9.650 -40.460 13.357 1.00 . A A . 24 VAL H 1 1
20 47164 1 1 24 VAL HA H 11.037 -41.146 10.859 1.00 . A A . 24 VAL HA 1 1
20 47165 1 1 24 VAL HB H 12.542 -42.447 12.443 1.00 . A A . 24 VAL HB 1 1
20 47166 1 1 24 VAL HG11 H 12.400 -39.762 11.811 1.00 . A A . 24 VAL HG11 1 1
20 47167 1 1 24 VAL HG12 H 13.754 -40.536 12.633 1.00 . A A . 24 VAL HG12 1 1
20 47168 1 1 24 VAL HG13 H 12.495 -39.735 13.572 1.00 . A A . 24 VAL HG13 1 1
20 47169 1 1 24 VAL HG21 H 10.697 -42.628 14.210 1.00 . A A . 24 VAL HG21 1 1
20 47170 1 1 24 VAL HG22 H 11.038 -40.939 14.582 1.00 . A A . 24 VAL HG22 1 1
20 47171 1 1 24 VAL HG23 H 12.292 -42.157 14.791 1.00 . A A . 24 VAL HG23 1 1
20 47172 1 1 24 VAL N N 9.698 -40.596 12.387 1.00 . A A . 24 VAL N 1 1
20 47173 1 1 24 VAL O O 10.350 -43.571 10.607 1.00 . A A . 24 VAL O 1 1
20 47174 1 1 25 LEU C C 7.494 -44.645 11.420 1.00 . A A . 25 LEU C 1 1
20 47175 1 1 25 LEU CA C 8.691 -44.731 12.371 1.00 . A A . 25 LEU CA 1 1
20 47176 1 1 25 LEU CB C 8.227 -45.240 13.738 1.00 . A A . 25 LEU CB 1 1
20 47177 1 1 25 LEU CD1 C 8.375 -47.324 15.107 1.00 . A A . 25 LEU CD1 1 1
20 47178 1 1 25 LEU CD2 C 6.706 -47.160 13.256 1.00 . A A . 25 LEU CD2 1 1
20 47179 1 1 25 LEU CG C 8.113 -46.765 13.707 1.00 . A A . 25 LEU CG 1 1
20 47180 1 1 25 LEU H H 9.117 -42.844 13.321 1.00 . A A . 25 LEU H 1 1
20 47181 1 1 25 LEU HA H 9.424 -45.413 11.965 1.00 . A A . 25 LEU HA 1 1
20 47182 1 1 25 LEU HB2 H 8.943 -44.948 14.492 1.00 . A A . 25 LEU HB2 1 1
20 47183 1 1 25 LEU HB3 H 7.265 -44.813 13.973 1.00 . A A . 25 LEU HB3 1 1
20 47184 1 1 25 LEU HD11 H 9.096 -46.700 15.615 1.00 . A A . 25 LEU HD11 1 1
20 47185 1 1 25 LEU HD12 H 8.762 -48.330 15.026 1.00 . A A . 25 LEU HD12 1 1
20 47186 1 1 25 LEU HD13 H 7.452 -47.338 15.667 1.00 . A A . 25 LEU HD13 1 1
20 47187 1 1 25 LEU HD21 H 6.132 -46.270 13.047 1.00 . A A . 25 LEU HD21 1 1
20 47188 1 1 25 LEU HD22 H 6.222 -47.725 14.040 1.00 . A A . 25 LEU HD22 1 1
20 47189 1 1 25 LEU HD23 H 6.770 -47.765 12.364 1.00 . A A . 25 LEU HD23 1 1
20 47190 1 1 25 LEU HG H 8.839 -47.167 13.016 1.00 . A A . 25 LEU HG 1 1
20 47191 1 1 25 LEU N N 9.304 -43.382 12.525 1.00 . A A . 25 LEU N 1 1
20 47192 1 1 25 LEU O O 7.312 -45.486 10.562 1.00 . A A . 25 LEU O 1 1
20 47193 1 1 26 ASP C C 5.872 -42.696 9.421 1.00 . A A . 26 ASP C 1 1
20 47194 1 1 26 ASP CA C 5.494 -43.504 10.668 1.00 . A A . 26 ASP CA 1 1
20 47195 1 1 26 ASP CB C 4.371 -42.785 11.414 1.00 . A A . 26 ASP CB 1 1
20 47196 1 1 26 ASP CG C 3.815 -43.697 12.508 1.00 . A A . 26 ASP CG 1 1
20 47197 1 1 26 ASP H H 6.841 -42.971 12.266 1.00 . A A . 26 ASP H 1 1
20 47198 1 1 26 ASP HA H 5.157 -44.486 10.370 1.00 . A A . 26 ASP HA 1 1
20 47199 1 1 26 ASP HB2 H 4.759 -41.883 11.862 1.00 . A A . 26 ASP HB2 1 1
20 47200 1 1 26 ASP HB3 H 3.583 -42.531 10.721 1.00 . A A . 26 ASP HB3 1 1
20 47201 1 1 26 ASP N N 6.678 -43.637 11.564 1.00 . A A . 26 ASP N 1 1
20 47202 1 1 26 ASP O O 5.022 -42.301 8.649 1.00 . A A . 26 ASP O 1 1
20 47203 1 1 26 ASP OD1 O 4.145 -44.872 12.498 1.00 . A A . 26 ASP OD1 1 1
20 47204 1 1 26 ASP OD2 O 3.068 -43.206 13.338 1.00 . A A . 26 ASP OD2 1 1
20 47205 1 1 27 ALA C C 7.325 -42.496 6.752 1.00 . A A . 27 ALA C 1 1
20 47206 1 1 27 ALA CA C 7.556 -41.665 8.017 1.00 . A A . 27 ALA CA 1 1
20 47207 1 1 27 ALA CB C 9.041 -41.309 8.129 1.00 . A A . 27 ALA CB 1 1
20 47208 1 1 27 ALA H H 7.811 -42.774 9.848 1.00 . A A . 27 ALA H 1 1
20 47209 1 1 27 ALA HA H 6.974 -40.756 7.961 1.00 . A A . 27 ALA HA 1 1
20 47210 1 1 27 ALA HB1 H 9.441 -41.720 9.044 1.00 . A A . 27 ALA HB1 1 1
20 47211 1 1 27 ALA HB2 H 9.154 -40.235 8.136 1.00 . A A . 27 ALA HB2 1 1
20 47212 1 1 27 ALA HB3 H 9.575 -41.721 7.286 1.00 . A A . 27 ALA HB3 1 1
20 47213 1 1 27 ALA N N 7.138 -42.448 9.216 1.00 . A A . 27 ALA N 1 1
20 47214 1 1 27 ALA O O 7.042 -41.970 5.694 1.00 . A A . 27 ALA O 1 1
20 47215 1 1 28 ASP C C 5.744 -44.674 5.293 1.00 . A A . 28 ASP C 1 1
20 47216 1 1 28 ASP CA C 7.231 -44.649 5.649 1.00 . A A . 28 ASP CA 1 1
20 47217 1 1 28 ASP CB C 7.704 -46.073 5.948 1.00 . A A . 28 ASP CB 1 1
20 47218 1 1 28 ASP CG C 9.217 -46.074 6.175 1.00 . A A . 28 ASP CG 1 1
20 47219 1 1 28 ASP H H 7.675 -44.200 7.709 1.00 . A A . 28 ASP H 1 1
20 47220 1 1 28 ASP HA H 7.794 -44.251 4.817 1.00 . A A . 28 ASP HA 1 1
20 47221 1 1 28 ASP HB2 H 7.207 -46.437 6.836 1.00 . A A . 28 ASP HB2 1 1
20 47222 1 1 28 ASP HB3 H 7.465 -46.714 5.113 1.00 . A A . 28 ASP HB3 1 1
20 47223 1 1 28 ASP N N 7.445 -43.791 6.849 1.00 . A A . 28 ASP N 1 1
20 47224 1 1 28 ASP O O 5.360 -45.086 4.216 1.00 . A A . 28 ASP O 1 1
20 47225 1 1 28 ASP OD1 O 9.725 -47.084 6.633 1.00 . A A . 28 ASP OD1 1 1
20 47226 1 1 28 ASP OD2 O 9.840 -45.066 5.886 1.00 . A A . 28 ASP OD2 1 1
20 47227 1 1 29 ASN C C 2.912 -42.811 5.848 1.00 . A A . 29 ASN C 1 1
20 47228 1 1 29 ASN CA C 3.438 -44.248 5.899 1.00 . A A . 29 ASN CA 1 1
20 47229 1 1 29 ASN CB C 2.704 -45.022 6.998 1.00 . A A . 29 ASN CB 1 1
20 47230 1 1 29 ASN CG C 3.071 -46.506 6.910 1.00 . A A . 29 ASN CG 1 1
20 47231 1 1 29 ASN H H 5.226 -43.917 7.054 1.00 . A A . 29 ASN H 1 1
20 47232 1 1 29 ASN HA H 3.264 -44.728 4.947 1.00 . A A . 29 ASN HA 1 1
20 47233 1 1 29 ASN HB2 H 2.994 -44.636 7.963 1.00 . A A . 29 ASN HB2 1 1
20 47234 1 1 29 ASN HB3 H 1.639 -44.906 6.869 1.00 . A A . 29 ASN HB3 1 1
20 47235 1 1 29 ASN HD21 H 2.321 -46.942 8.695 1.00 . A A . 29 ASN HD21 1 1
20 47236 1 1 29 ASN HD22 H 3.010 -48.248 7.859 1.00 . A A . 29 ASN HD22 1 1
20 47237 1 1 29 ASN N N 4.899 -44.241 6.190 1.00 . A A . 29 ASN N 1 1
20 47238 1 1 29 ASN ND2 N 2.774 -47.298 7.903 1.00 . A A . 29 ASN ND2 1 1
20 47239 1 1 29 ASN O O 2.053 -42.484 5.053 1.00 . A A . 29 ASN O 1 1
20 47240 1 1 29 ASN OD1 O 3.634 -46.947 5.927 1.00 . A A . 29 ASN OD1 1 1
20 47241 1 1 30 LEU C C 3.476 -39.818 5.444 1.00 . A A . 30 LEU C 1 1
20 47242 1 1 30 LEU CA C 2.941 -40.537 6.684 1.00 . A A . 30 LEU CA 1 1
20 47243 1 1 30 LEU CB C 3.441 -39.822 7.941 1.00 . A A . 30 LEU CB 1 1
20 47244 1 1 30 LEU CD1 C 3.093 -39.563 10.402 1.00 . A A . 30 LEU CD1 1 1
20 47245 1 1 30 LEU CD2 C 1.226 -40.379 8.956 1.00 . A A . 30 LEU CD2 1 1
20 47246 1 1 30 LEU CG C 2.740 -40.402 9.171 1.00 . A A . 30 LEU CG 1 1
20 47247 1 1 30 LEU H H 4.109 -42.232 7.323 1.00 . A A . 30 LEU H 1 1
20 47248 1 1 30 LEU HA H 1.860 -40.523 6.669 1.00 . A A . 30 LEU HA 1 1
20 47249 1 1 30 LEU HB2 H 4.508 -39.963 8.035 1.00 . A A . 30 LEU HB2 1 1
20 47250 1 1 30 LEU HB3 H 3.222 -38.768 7.867 1.00 . A A . 30 LEU HB3 1 1
20 47251 1 1 30 LEU HD11 H 2.240 -38.963 10.686 1.00 . A A . 30 LEU HD11 1 1
20 47252 1 1 30 LEU HD12 H 3.926 -38.916 10.170 1.00 . A A . 30 LEU HD12 1 1
20 47253 1 1 30 LEU HD13 H 3.362 -40.216 11.219 1.00 . A A . 30 LEU HD13 1 1
20 47254 1 1 30 LEU HD21 H 0.727 -40.575 9.893 1.00 . A A . 30 LEU HD21 1 1
20 47255 1 1 30 LEU HD22 H 0.954 -41.138 8.238 1.00 . A A . 30 LEU HD22 1 1
20 47256 1 1 30 LEU HD23 H 0.929 -39.409 8.584 1.00 . A A . 30 LEU HD23 1 1
20 47257 1 1 30 LEU HG H 3.067 -41.419 9.324 1.00 . A A . 30 LEU HG 1 1
20 47258 1 1 30 LEU N N 3.417 -41.950 6.689 1.00 . A A . 30 LEU N 1 1
20 47259 1 1 30 LEU O O 2.846 -38.926 4.912 1.00 . A A . 30 LEU O 1 1
20 47260 1 1 31 ILE C C 4.230 -39.697 2.601 1.00 . A A . 31 ILE C 1 1
20 47261 1 1 31 ILE CA C 5.207 -39.540 3.773 1.00 . A A . 31 ILE CA 1 1
20 47262 1 1 31 ILE CB C 6.567 -40.187 3.442 1.00 . A A . 31 ILE CB 1 1
20 47263 1 1 31 ILE CD1 C 7.253 -39.158 5.631 1.00 . A A . 31 ILE CD1 1 1
20 47264 1 1 31 ILE CG1 C 7.683 -39.446 4.188 1.00 . A A . 31 ILE CG1 1 1
20 47265 1 1 31 ILE CG2 C 6.845 -40.112 1.935 1.00 . A A . 31 ILE CG2 1 1
20 47266 1 1 31 ILE H H 5.124 -40.924 5.423 1.00 . A A . 31 ILE H 1 1
20 47267 1 1 31 ILE HA H 5.352 -38.489 3.977 1.00 . A A . 31 ILE HA 1 1
20 47268 1 1 31 ILE HB H 6.554 -41.222 3.751 1.00 . A A . 31 ILE HB 1 1
20 47269 1 1 31 ILE HD11 H 6.726 -38.216 5.667 1.00 . A A . 31 ILE HD11 1 1
20 47270 1 1 31 ILE HD12 H 8.126 -39.106 6.264 1.00 . A A . 31 ILE HD12 1 1
20 47271 1 1 31 ILE HD13 H 6.604 -39.947 5.978 1.00 . A A . 31 ILE HD13 1 1
20 47272 1 1 31 ILE HG12 H 8.575 -40.057 4.197 1.00 . A A . 31 ILE HG12 1 1
20 47273 1 1 31 ILE HG13 H 7.893 -38.515 3.686 1.00 . A A . 31 ILE HG13 1 1
20 47274 1 1 31 ILE HG21 H 6.504 -39.161 1.553 1.00 . A A . 31 ILE HG21 1 1
20 47275 1 1 31 ILE HG22 H 6.322 -40.912 1.432 1.00 . A A . 31 ILE HG22 1 1
20 47276 1 1 31 ILE HG23 H 7.906 -40.210 1.760 1.00 . A A . 31 ILE HG23 1 1
20 47277 1 1 31 ILE N N 4.633 -40.201 4.979 1.00 . A A . 31 ILE N 1 1
20 47278 1 1 31 ILE O O 3.790 -38.726 2.017 1.00 . A A . 31 ILE O 1 1
20 47279 1 1 32 PRO C C 1.531 -40.786 1.484 1.00 . A A . 32 PRO C 1 1
20 47280 1 1 32 PRO CA C 2.958 -41.233 1.151 1.00 . A A . 32 PRO CA 1 1
20 47281 1 1 32 PRO CB C 3.015 -42.754 1.019 1.00 . A A . 32 PRO CB 1 1
20 47282 1 1 32 PRO CD C 4.368 -42.177 2.903 1.00 . A A . 32 PRO CD 1 1
20 47283 1 1 32 PRO CG C 3.439 -43.230 2.368 1.00 . A A . 32 PRO CG 1 1
20 47284 1 1 32 PRO HA H 3.274 -40.786 0.222 1.00 . A A . 32 PRO HA 1 1
20 47285 1 1 32 PRO HB2 H 2.041 -43.134 0.752 1.00 . A A . 32 PRO HB2 1 1
20 47286 1 1 32 PRO HB3 H 3.732 -43.026 0.259 1.00 . A A . 32 PRO HB3 1 1
20 47287 1 1 32 PRO HD2 H 4.290 -42.116 3.978 1.00 . A A . 32 PRO HD2 1 1
20 47288 1 1 32 PRO HD3 H 5.389 -42.397 2.628 1.00 . A A . 32 PRO HD3 1 1
20 47289 1 1 32 PRO HG2 H 2.574 -43.336 3.005 1.00 . A A . 32 PRO HG2 1 1
20 47290 1 1 32 PRO HG3 H 3.946 -44.179 2.279 1.00 . A A . 32 PRO HG3 1 1
20 47291 1 1 32 PRO N N 3.885 -40.946 2.252 1.00 . A A . 32 PRO N 1 1
20 47292 1 1 32 PRO O O 0.785 -40.365 0.622 1.00 . A A . 32 PRO O 1 1
20 47293 1 1 33 LYS C C -0.346 -38.930 2.985 1.00 . A A . 33 LYS C 1 1
20 47294 1 1 33 LYS CA C -0.225 -40.450 3.117 1.00 . A A . 33 LYS CA 1 1
20 47295 1 1 33 LYS CB C -0.494 -40.860 4.567 1.00 . A A . 33 LYS CB 1 1
20 47296 1 1 33 LYS CD C -1.230 -42.735 6.045 1.00 . A A . 33 LYS CD 1 1
20 47297 1 1 33 LYS CE C -1.251 -44.258 6.180 1.00 . A A . 33 LYS CE 1 1
20 47298 1 1 33 LYS CG C -0.814 -42.355 4.623 1.00 . A A . 33 LYS CG 1 1
20 47299 1 1 33 LYS H H 1.768 -41.213 3.408 1.00 . A A . 33 LYS H 1 1
20 47300 1 1 33 LYS HA H -0.945 -40.925 2.468 1.00 . A A . 33 LYS HA 1 1
20 47301 1 1 33 LYS HB2 H 0.381 -40.655 5.167 1.00 . A A . 33 LYS HB2 1 1
20 47302 1 1 33 LYS HB3 H -1.332 -40.297 4.951 1.00 . A A . 33 LYS HB3 1 1
20 47303 1 1 33 LYS HD2 H -0.523 -42.321 6.750 1.00 . A A . 33 LYS HD2 1 1
20 47304 1 1 33 LYS HD3 H -2.214 -42.341 6.250 1.00 . A A . 33 LYS HD3 1 1
20 47305 1 1 33 LYS HE2 H -0.871 -44.705 5.274 1.00 . A A . 33 LYS HE2 1 1
20 47306 1 1 33 LYS HE3 H -0.635 -44.556 7.015 1.00 . A A . 33 LYS HE3 1 1
20 47307 1 1 33 LYS HG2 H -1.622 -42.576 3.941 1.00 . A A . 33 LYS HG2 1 1
20 47308 1 1 33 LYS HG3 H 0.061 -42.921 4.340 1.00 . A A . 33 LYS HG3 1 1
20 47309 1 1 33 LYS HZ1 H -3.284 -43.893 6.450 1.00 . A A . 33 LYS HZ1 1 1
20 47310 1 1 33 LYS HZ2 H -2.702 -45.238 7.309 1.00 . A A . 33 LYS HZ2 1 1
20 47311 1 1 33 LYS HZ3 H -2.945 -45.338 5.630 1.00 . A A . 33 LYS HZ3 1 1
20 47312 1 1 33 LYS N N 1.150 -40.872 2.729 1.00 . A A . 33 LYS N 1 1
20 47313 1 1 33 LYS NZ N -2.651 -44.716 6.409 1.00 . A A . 33 LYS NZ 1 1
20 47314 1 1 33 LYS O O -1.400 -38.405 2.687 1.00 . A A . 33 LYS O 1 1
20 47315 1 1 34 VAL C C 0.616 -36.338 1.616 1.00 . A A . 34 VAL C 1 1
20 47316 1 1 34 VAL CA C 0.674 -36.736 3.092 1.00 . A A . 34 VAL CA 1 1
20 47317 1 1 34 VAL CB C 1.925 -36.132 3.734 1.00 . A A . 34 VAL CB 1 1
20 47318 1 1 34 VAL CG1 C 1.973 -34.631 3.446 1.00 . A A . 34 VAL CG1 1 1
20 47319 1 1 34 VAL CG2 C 1.882 -36.360 5.247 1.00 . A A . 34 VAL CG2 1 1
20 47320 1 1 34 VAL H H 1.567 -38.663 3.443 1.00 . A A . 34 VAL H 1 1
20 47321 1 1 34 VAL HA H -0.205 -36.366 3.600 1.00 . A A . 34 VAL HA 1 1
20 47322 1 1 34 VAL HB H 2.805 -36.606 3.324 1.00 . A A . 34 VAL HB 1 1
20 47323 1 1 34 VAL HG11 H 1.177 -34.369 2.764 1.00 . A A . 34 VAL HG11 1 1
20 47324 1 1 34 VAL HG12 H 2.925 -34.380 3.002 1.00 . A A . 34 VAL HG12 1 1
20 47325 1 1 34 VAL HG13 H 1.850 -34.082 4.368 1.00 . A A . 34 VAL HG13 1 1
20 47326 1 1 34 VAL HG21 H 0.990 -36.914 5.501 1.00 . A A . 34 VAL HG21 1 1
20 47327 1 1 34 VAL HG22 H 1.872 -35.407 5.755 1.00 . A A . 34 VAL HG22 1 1
20 47328 1 1 34 VAL HG23 H 2.753 -36.922 5.551 1.00 . A A . 34 VAL HG23 1 1
20 47329 1 1 34 VAL N N 0.726 -38.220 3.205 1.00 . A A . 34 VAL N 1 1
20 47330 1 1 34 VAL O O -0.015 -35.367 1.249 1.00 . A A . 34 VAL O 1 1
20 47331 1 1 35 ALA C C 2.035 -35.454 -0.923 1.00 . A A . 35 ALA C 1 1
20 47332 1 1 35 ALA CA C 1.250 -36.746 -0.687 1.00 . A A . 35 ALA CA 1 1
20 47333 1 1 35 ALA CB C -0.197 -36.555 -1.147 1.00 . A A . 35 ALA CB 1 1
20 47334 1 1 35 ALA H H 1.772 -37.861 1.081 1.00 . A A . 35 ALA H 1 1
20 47335 1 1 35 ALA HA H 1.703 -37.550 -1.248 1.00 . A A . 35 ALA HA 1 1
20 47336 1 1 35 ALA HB1 H -0.850 -36.548 -0.286 1.00 . A A . 35 ALA HB1 1 1
20 47337 1 1 35 ALA HB2 H -0.476 -37.365 -1.804 1.00 . A A . 35 ALA HB2 1 1
20 47338 1 1 35 ALA HB3 H -0.286 -35.616 -1.673 1.00 . A A . 35 ALA HB3 1 1
20 47339 1 1 35 ALA N N 1.269 -37.081 0.765 1.00 . A A . 35 ALA N 1 1
20 47340 1 1 35 ALA O O 1.494 -34.464 -1.376 1.00 . A A . 35 ALA O 1 1
20 47341 1 1 36 PRO C C 4.472 -34.006 -2.262 1.00 . A A . 36 PRO C 1 1
20 47342 1 1 36 PRO CA C 4.210 -34.302 -0.782 1.00 . A A . 36 PRO CA 1 1
20 47343 1 1 36 PRO CB C 5.509 -34.719 -0.094 1.00 . A A . 36 PRO CB 1 1
20 47344 1 1 36 PRO CD C 4.062 -36.627 -0.054 1.00 . A A . 36 PRO CD 1 1
20 47345 1 1 36 PRO CG C 5.502 -36.210 -0.149 1.00 . A A . 36 PRO CG 1 1
20 47346 1 1 36 PRO HA H 3.820 -33.422 -0.297 1.00 . A A . 36 PRO HA 1 1
20 47347 1 1 36 PRO HB2 H 6.352 -34.306 -0.628 1.00 . A A . 36 PRO HB2 1 1
20 47348 1 1 36 PRO HB3 H 5.512 -34.359 0.924 1.00 . A A . 36 PRO HB3 1 1
20 47349 1 1 36 PRO HD2 H 3.886 -37.519 -0.636 1.00 . A A . 36 PRO HD2 1 1
20 47350 1 1 36 PRO HD3 H 3.789 -36.811 0.976 1.00 . A A . 36 PRO HD3 1 1
20 47351 1 1 36 PRO HG2 H 5.934 -36.542 -1.081 1.00 . A A . 36 PRO HG2 1 1
20 47352 1 1 36 PRO HG3 H 6.071 -36.607 0.679 1.00 . A A . 36 PRO HG3 1 1
20 47353 1 1 36 PRO N N 3.337 -35.470 -0.607 1.00 . A A . 36 PRO N 1 1
20 47354 1 1 36 PRO O O 4.696 -34.900 -3.053 1.00 . A A . 36 PRO O 1 1
20 47355 1 1 37 GLN C C 6.132 -32.769 -4.441 1.00 . A A . 37 GLN C 1 1
20 47356 1 1 37 GLN CA C 4.691 -32.409 -4.069 1.00 . A A . 37 GLN CA 1 1
20 47357 1 1 37 GLN CB C 4.471 -30.909 -4.272 1.00 . A A . 37 GLN CB 1 1
20 47358 1 1 37 GLN CD C 2.796 -29.058 -4.138 1.00 . A A . 37 GLN CD 1 1
20 47359 1 1 37 GLN CG C 3.004 -30.568 -4.000 1.00 . A A . 37 GLN CG 1 1
20 47360 1 1 37 GLN H H 4.262 -32.051 -1.988 1.00 . A A . 37 GLN H 1 1
20 47361 1 1 37 GLN HA H 4.009 -32.961 -4.697 1.00 . A A . 37 GLN HA 1 1
20 47362 1 1 37 GLN HB2 H 5.101 -30.357 -3.591 1.00 . A A . 37 GLN HB2 1 1
20 47363 1 1 37 GLN HB3 H 4.719 -30.642 -5.288 1.00 . A A . 37 GLN HB3 1 1
20 47364 1 1 37 GLN HE21 H 0.839 -29.213 -4.436 1.00 . A A . 37 GLN HE21 1 1
20 47365 1 1 37 GLN HE22 H 1.452 -27.631 -4.448 1.00 . A A . 37 GLN HE22 1 1
20 47366 1 1 37 GLN HG2 H 2.376 -31.084 -4.711 1.00 . A A . 37 GLN HG2 1 1
20 47367 1 1 37 GLN HG3 H 2.743 -30.877 -2.998 1.00 . A A . 37 GLN HG3 1 1
20 47368 1 1 37 GLN N N 4.445 -32.759 -2.642 1.00 . A A . 37 GLN N 1 1
20 47369 1 1 37 GLN NE2 N 1.597 -28.596 -4.360 1.00 . A A . 37 GLN NE2 1 1
20 47370 1 1 37 GLN O O 6.425 -33.111 -5.569 1.00 . A A . 37 GLN O 1 1
20 47371 1 1 37 GLN OE1 O 3.734 -28.293 -4.043 1.00 . A A . 37 GLN OE1 1 1
20 47372 1 1 38 HIS C C 8.542 -34.492 -4.254 1.00 . A A . 38 HIS C 1 1
20 47373 1 1 38 HIS CA C 8.454 -33.033 -3.801 1.00 . A A . 38 HIS CA 1 1
20 47374 1 1 38 HIS CB C 9.303 -32.837 -2.544 1.00 . A A . 38 HIS CB 1 1
20 47375 1 1 38 HIS CD2 C 10.062 -30.322 -2.612 1.00 . A A . 38 HIS CD2 1 1
20 47376 1 1 38 HIS CE1 C 8.716 -29.546 -1.102 1.00 . A A . 38 HIS CE1 1 1
20 47377 1 1 38 HIS CG C 9.311 -31.382 -2.165 1.00 . A A . 38 HIS CG 1 1
20 47378 1 1 38 HIS H H 6.777 -32.416 -2.596 1.00 . A A . 38 HIS H 1 1
20 47379 1 1 38 HIS HA H 8.819 -32.389 -4.587 1.00 . A A . 38 HIS HA 1 1
20 47380 1 1 38 HIS HB2 H 8.885 -33.418 -1.734 1.00 . A A . 38 HIS HB2 1 1
20 47381 1 1 38 HIS HB3 H 10.314 -33.165 -2.737 1.00 . A A . 38 HIS HB3 1 1
20 47382 1 1 38 HIS HD1 H 7.793 -31.365 -0.688 1.00 . A A . 38 HIS HD1 1 1
20 47383 1 1 38 HIS HD2 H 10.829 -30.378 -3.370 1.00 . A A . 38 HIS HD2 1 1
20 47384 1 1 38 HIS HE1 H 8.201 -28.879 -0.426 1.00 . A A . 38 HIS HE1 1 1
20 47385 1 1 38 HIS N N 7.034 -32.694 -3.500 1.00 . A A . 38 HIS N 1 1
20 47386 1 1 38 HIS ND1 N 8.460 -30.864 -1.202 1.00 . A A . 38 HIS ND1 1 1
20 47387 1 1 38 HIS NE2 N 9.684 -29.164 -1.939 1.00 . A A . 38 HIS NE2 1 1
20 47388 1 1 38 HIS O O 9.135 -34.802 -5.268 1.00 . A A . 38 HIS O 1 1
20 47389 1 1 39 PHE C C 6.583 -37.331 -4.155 1.00 . A A . 39 PHE C 1 1
20 47390 1 1 39 PHE CA C 8.005 -36.827 -3.899 1.00 . A A . 39 PHE CA 1 1
20 47391 1 1 39 PHE CB C 8.642 -37.637 -2.769 1.00 . A A . 39 PHE CB 1 1
20 47392 1 1 39 PHE CD1 C 11.076 -37.387 -3.377 1.00 . A A . 39 PHE CD1 1 1
20 47393 1 1 39 PHE CD2 C 10.267 -36.332 -1.349 1.00 . A A . 39 PHE CD2 1 1
20 47394 1 1 39 PHE CE1 C 12.361 -36.894 -3.121 1.00 . A A . 39 PHE CE1 1 1
20 47395 1 1 39 PHE CE2 C 11.552 -35.839 -1.093 1.00 . A A . 39 PHE CE2 1 1
20 47396 1 1 39 PHE CG C 10.029 -37.106 -2.491 1.00 . A A . 39 PHE CG 1 1
20 47397 1 1 39 PHE CZ C 12.600 -36.120 -1.980 1.00 . A A . 39 PHE CZ 1 1
20 47398 1 1 39 PHE H H 7.482 -35.117 -2.697 1.00 . A A . 39 PHE H 1 1
20 47399 1 1 39 PHE HA H 8.593 -36.938 -4.797 1.00 . A A . 39 PHE HA 1 1
20 47400 1 1 39 PHE HB2 H 8.038 -37.550 -1.878 1.00 . A A . 39 PHE HB2 1 1
20 47401 1 1 39 PHE HB3 H 8.705 -38.675 -3.061 1.00 . A A . 39 PHE HB3 1 1
20 47402 1 1 39 PHE HD1 H 10.892 -37.984 -4.257 1.00 . A A . 39 PHE HD1 1 1
20 47403 1 1 39 PHE HD2 H 9.460 -36.115 -0.665 1.00 . A A . 39 PHE HD2 1 1
20 47404 1 1 39 PHE HE1 H 13.169 -37.111 -3.804 1.00 . A A . 39 PHE HE1 1 1
20 47405 1 1 39 PHE HE2 H 11.736 -35.242 -0.212 1.00 . A A . 39 PHE HE2 1 1
20 47406 1 1 39 PHE HZ H 13.591 -35.740 -1.782 1.00 . A A . 39 PHE HZ 1 1
20 47407 1 1 39 PHE N N 7.955 -35.389 -3.511 1.00 . A A . 39 PHE N 1 1
20 47408 1 1 39 PHE O O 5.657 -36.991 -3.446 1.00 . A A . 39 PHE O 1 1
20 47409 1 1 40 THR C C 4.696 -39.800 -4.508 1.00 . A A . 40 THR C 1 1
20 47410 1 1 40 THR CA C 5.039 -38.658 -5.467 1.00 . A A . 40 THR CA 1 1
20 47411 1 1 40 THR CB C 4.999 -39.172 -6.908 1.00 . A A . 40 THR CB 1 1
20 47412 1 1 40 THR CG2 C 5.432 -38.057 -7.861 1.00 . A A . 40 THR CG2 1 1
20 47413 1 1 40 THR H H 7.161 -38.397 -5.727 1.00 . A A . 40 THR H 1 1
20 47414 1 1 40 THR HA H 4.317 -37.863 -5.350 1.00 . A A . 40 THR HA 1 1
20 47415 1 1 40 THR HB H 3.994 -39.478 -7.154 1.00 . A A . 40 THR HB 1 1
20 47416 1 1 40 THR HG1 H 5.870 -40.558 -7.957 1.00 . A A . 40 THR HG1 1 1
20 47417 1 1 40 THR HG21 H 4.965 -38.202 -8.823 1.00 . A A . 40 THR HG21 1 1
20 47418 1 1 40 THR HG22 H 6.506 -38.078 -7.976 1.00 . A A . 40 THR HG22 1 1
20 47419 1 1 40 THR HG23 H 5.133 -37.101 -7.456 1.00 . A A . 40 THR HG23 1 1
20 47420 1 1 40 THR N N 6.402 -38.137 -5.164 1.00 . A A . 40 THR N 1 1
20 47421 1 1 40 THR O O 3.564 -39.958 -4.096 1.00 . A A . 40 THR O 1 1
20 47422 1 1 40 THR OG1 O 5.879 -40.279 -7.039 1.00 . A A . 40 THR OG1 1 1
20 47423 1 1 41 SER C C 6.702 -42.249 -2.636 1.00 . A A . 41 SER C 1 1
20 47424 1 1 41 SER CA C 5.385 -41.731 -3.219 1.00 . A A . 41 SER CA 1 1
20 47425 1 1 41 SER CB C 4.685 -42.859 -3.980 1.00 . A A . 41 SER CB 1 1
20 47426 1 1 41 SER H H 6.570 -40.460 -4.495 1.00 . A A . 41 SER H 1 1
20 47427 1 1 41 SER HA H 4.748 -41.387 -2.418 1.00 . A A . 41 SER HA 1 1
20 47428 1 1 41 SER HB2 H 4.339 -43.604 -3.280 1.00 . A A . 41 SER HB2 1 1
20 47429 1 1 41 SER HB3 H 3.843 -42.457 -4.524 1.00 . A A . 41 SER HB3 1 1
20 47430 1 1 41 SER HG H 5.463 -44.404 -4.868 1.00 . A A . 41 SER HG 1 1
20 47431 1 1 41 SER N N 5.663 -40.600 -4.150 1.00 . A A . 41 SER N 1 1
20 47432 1 1 41 SER O O 7.772 -41.917 -3.104 1.00 . A A . 41 SER O 1 1
20 47433 1 1 41 SER OG O 5.598 -43.453 -4.891 1.00 . A A . 41 SER OG 1 1
20 47434 1 1 42 ALA C C 7.684 -45.084 -0.683 1.00 . A A . 42 ALA C 1 1
20 47435 1 1 42 ALA CA C 7.876 -43.602 -1.006 1.00 . A A . 42 ALA CA 1 1
20 47436 1 1 42 ALA CB C 8.187 -42.835 0.282 1.00 . A A . 42 ALA CB 1 1
20 47437 1 1 42 ALA H H 5.756 -43.318 -1.255 1.00 . A A . 42 ALA H 1 1
20 47438 1 1 42 ALA HA H 8.697 -43.488 -1.698 1.00 . A A . 42 ALA HA 1 1
20 47439 1 1 42 ALA HB1 H 7.458 -42.050 0.418 1.00 . A A . 42 ALA HB1 1 1
20 47440 1 1 42 ALA HB2 H 9.173 -42.404 0.215 1.00 . A A . 42 ALA HB2 1 1
20 47441 1 1 42 ALA HB3 H 8.146 -43.513 1.122 1.00 . A A . 42 ALA HB3 1 1
20 47442 1 1 42 ALA N N 6.631 -43.062 -1.617 1.00 . A A . 42 ALA N 1 1
20 47443 1 1 42 ALA O O 6.592 -45.530 -0.392 1.00 . A A . 42 ALA O 1 1
20 47444 1 1 43 GLU C C 9.969 -47.843 0.044 1.00 . A A . 43 GLU C 1 1
20 47445 1 1 43 GLU CA C 8.616 -47.305 -0.426 1.00 . A A . 43 GLU CA 1 1
20 47446 1 1 43 GLU CB C 8.181 -48.056 -1.687 1.00 . A A . 43 GLU CB 1 1
20 47447 1 1 43 GLU CD C 6.382 -48.280 -3.406 1.00 . A A . 43 GLU CD 1 1
20 47448 1 1 43 GLU CG C 6.851 -47.486 -2.186 1.00 . A A . 43 GLU CG 1 1
20 47449 1 1 43 GLU H H 9.611 -45.473 -0.967 1.00 . A A . 43 GLU H 1 1
20 47450 1 1 43 GLU HA H 7.881 -47.452 0.351 1.00 . A A . 43 GLU HA 1 1
20 47451 1 1 43 GLU HB2 H 8.933 -47.938 -2.453 1.00 . A A . 43 GLU HB2 1 1
20 47452 1 1 43 GLU HB3 H 8.059 -49.104 -1.457 1.00 . A A . 43 GLU HB3 1 1
20 47453 1 1 43 GLU HG2 H 6.112 -47.560 -1.402 1.00 . A A . 43 GLU HG2 1 1
20 47454 1 1 43 GLU HG3 H 6.984 -46.450 -2.459 1.00 . A A . 43 GLU HG3 1 1
20 47455 1 1 43 GLU N N 8.738 -45.853 -0.731 1.00 . A A . 43 GLU N 1 1
20 47456 1 1 43 GLU O O 11.007 -47.289 -0.258 1.00 . A A . 43 GLU O 1 1
20 47457 1 1 43 GLU OE1 O 5.247 -48.090 -3.811 1.00 . A A . 43 GLU OE1 1 1
20 47458 1 1 43 GLU OE2 O 7.166 -49.064 -3.915 1.00 . A A . 43 GLU OE2 1 1
20 47459 1 1 44 ASN C C 11.799 -50.474 0.233 1.00 . A A . 44 ASN C 1 1
20 47460 1 1 44 ASN CA C 11.252 -49.491 1.269 1.00 . A A . 44 ASN CA 1 1
20 47461 1 1 44 ASN CB C 11.016 -50.222 2.591 1.00 . A A . 44 ASN CB 1 1
20 47462 1 1 44 ASN CG C 10.548 -49.222 3.650 1.00 . A A . 44 ASN CG 1 1
20 47463 1 1 44 ASN H H 9.118 -49.353 1.014 1.00 . A A . 44 ASN H 1 1
20 47464 1 1 44 ASN HA H 11.965 -48.694 1.421 1.00 . A A . 44 ASN HA 1 1
20 47465 1 1 44 ASN HB2 H 10.259 -50.980 2.454 1.00 . A A . 44 ASN HB2 1 1
20 47466 1 1 44 ASN HB3 H 11.936 -50.685 2.917 1.00 . A A . 44 ASN HB3 1 1
20 47467 1 1 44 ASN HD21 H 9.724 -50.611 4.805 1.00 . A A . 44 ASN HD21 1 1
20 47468 1 1 44 ASN HD22 H 9.602 -49.020 5.385 1.00 . A A . 44 ASN HD22 1 1
20 47469 1 1 44 ASN N N 9.966 -48.919 0.782 1.00 . A A . 44 ASN N 1 1
20 47470 1 1 44 ASN ND2 N 9.904 -49.653 4.700 1.00 . A A . 44 ASN ND2 1 1
20 47471 1 1 44 ASN O O 11.177 -51.469 -0.083 1.00 . A A . 44 ASN O 1 1
20 47472 1 1 44 ASN OD1 O 10.770 -48.034 3.521 1.00 . A A . 44 ASN OD1 1 1
20 47473 1 1 45 LEU C C 14.036 -52.394 -0.626 1.00 . A A . 45 LEU C 1 1
20 47474 1 1 45 LEU CA C 13.545 -51.120 -1.316 1.00 . A A . 45 LEU CA 1 1
20 47475 1 1 45 LEU CB C 14.722 -50.428 -2.008 1.00 . A A . 45 LEU CB 1 1
20 47476 1 1 45 LEU CD1 C 14.100 -51.715 -4.058 1.00 . A A . 45 LEU CD1 1 1
20 47477 1 1 45 LEU CD2 C 16.313 -50.563 -3.928 1.00 . A A . 45 LEU CD2 1 1
20 47478 1 1 45 LEU CG C 15.252 -51.322 -3.130 1.00 . A A . 45 LEU CG 1 1
20 47479 1 1 45 LEU H H 13.444 -49.393 -0.032 1.00 . A A . 45 LEU H 1 1
20 47480 1 1 45 LEU HA H 12.794 -51.374 -2.049 1.00 . A A . 45 LEU HA 1 1
20 47481 1 1 45 LEU HB2 H 14.392 -49.488 -2.423 1.00 . A A . 45 LEU HB2 1 1
20 47482 1 1 45 LEU HB3 H 15.507 -50.249 -1.289 1.00 . A A . 45 LEU HB3 1 1
20 47483 1 1 45 LEU HD11 H 13.455 -52.418 -3.553 1.00 . A A . 45 LEU HD11 1 1
20 47484 1 1 45 LEU HD12 H 14.499 -52.169 -4.953 1.00 . A A . 45 LEU HD12 1 1
20 47485 1 1 45 LEU HD13 H 13.536 -50.833 -4.323 1.00 . A A . 45 LEU HD13 1 1
20 47486 1 1 45 LEU HD21 H 16.750 -51.221 -4.664 1.00 . A A . 45 LEU HD21 1 1
20 47487 1 1 45 LEU HD22 H 17.084 -50.211 -3.257 1.00 . A A . 45 LEU HD22 1 1
20 47488 1 1 45 LEU HD23 H 15.856 -49.720 -4.424 1.00 . A A . 45 LEU HD23 1 1
20 47489 1 1 45 LEU HG H 15.690 -52.213 -2.704 1.00 . A A . 45 LEU HG 1 1
20 47490 1 1 45 LEU N N 12.959 -50.201 -0.301 1.00 . A A . 45 LEU N 1 1
20 47491 1 1 45 LEU O O 13.944 -53.480 -1.166 1.00 . A A . 45 LEU O 1 1
20 47492 1 1 46 GLU C C 15.113 -53.169 2.789 1.00 . A A . 46 GLU C 1 1
20 47493 1 1 46 GLU CA C 15.048 -53.474 1.292 1.00 . A A . 46 GLU CA 1 1
20 47494 1 1 46 GLU CB C 16.445 -53.841 0.783 1.00 . A A . 46 GLU CB 1 1
20 47495 1 1 46 GLU CD C 16.067 -56.302 1.004 1.00 . A A . 46 GLU CD 1 1
20 47496 1 1 46 GLU CG C 16.920 -55.121 1.474 1.00 . A A . 46 GLU CG 1 1
20 47497 1 1 46 GLU H H 14.617 -51.387 0.982 1.00 . A A . 46 GLU H 1 1
20 47498 1 1 46 GLU HA H 14.374 -54.299 1.121 1.00 . A A . 46 GLU HA 1 1
20 47499 1 1 46 GLU HB2 H 16.407 -54.001 -0.285 1.00 . A A . 46 GLU HB2 1 1
20 47500 1 1 46 GLU HB3 H 17.131 -53.036 1.003 1.00 . A A . 46 GLU HB3 1 1
20 47501 1 1 46 GLU HG2 H 17.954 -55.303 1.223 1.00 . A A . 46 GLU HG2 1 1
20 47502 1 1 46 GLU HG3 H 16.823 -55.010 2.544 1.00 . A A . 46 GLU HG3 1 1
20 47503 1 1 46 GLU N N 14.554 -52.271 0.565 1.00 . A A . 46 GLU N 1 1
20 47504 1 1 46 GLU O O 15.250 -52.032 3.196 1.00 . A A . 46 GLU O 1 1
20 47505 1 1 46 GLU OE1 O 15.536 -56.225 -0.091 1.00 . A A . 46 GLU OE1 1 1
20 47506 1 1 46 GLU OE2 O 15.961 -57.263 1.748 1.00 . A A . 46 GLU OE2 1 1
20 47507 1 1 47 GLY C C 13.639 -53.778 5.621 1.00 . A A . 47 GLY C 1 1
20 47508 1 1 47 GLY CA C 15.062 -53.939 5.084 1.00 . A A . 47 GLY CA 1 1
20 47509 1 1 47 GLY H H 14.898 -55.084 3.266 1.00 . A A . 47 GLY H 1 1
20 47510 1 1 47 GLY HA2 H 15.537 -54.780 5.566 1.00 . A A . 47 GLY HA2 1 1
20 47511 1 1 47 GLY HA3 H 15.628 -53.041 5.286 1.00 . A A . 47 GLY HA3 1 1
20 47512 1 1 47 GLY N N 15.011 -54.174 3.613 1.00 . A A . 47 GLY N 1 1
20 47513 1 1 47 GLY O O 12.752 -53.322 4.928 1.00 . A A . 47 GLY O 1 1
20 47514 1 1 48 ASN C C 11.843 -52.591 7.943 1.00 . A A . 48 ASN C 1 1
20 47515 1 1 48 ASN CA C 12.047 -54.017 7.428 1.00 . A A . 48 ASN CA 1 1
20 47516 1 1 48 ASN CB C 11.884 -55.003 8.586 1.00 . A A . 48 ASN CB 1 1
20 47517 1 1 48 ASN CG C 12.108 -56.429 8.076 1.00 . A A . 48 ASN CG 1 1
20 47518 1 1 48 ASN H H 14.142 -54.515 7.395 1.00 . A A . 48 ASN H 1 1
20 47519 1 1 48 ASN HA H 11.311 -54.232 6.667 1.00 . A A . 48 ASN HA 1 1
20 47520 1 1 48 ASN HB2 H 12.608 -54.779 9.355 1.00 . A A . 48 ASN HB2 1 1
20 47521 1 1 48 ASN HB3 H 10.887 -54.919 8.993 1.00 . A A . 48 ASN HB3 1 1
20 47522 1 1 48 ASN HD21 H 12.443 -57.174 9.886 1.00 . A A . 48 ASN HD21 1 1
20 47523 1 1 48 ASN HD22 H 12.502 -58.299 8.615 1.00 . A A . 48 ASN HD22 1 1
20 47524 1 1 48 ASN N N 13.413 -54.149 6.851 1.00 . A A . 48 ASN N 1 1
20 47525 1 1 48 ASN ND2 N 12.382 -57.378 8.928 1.00 . A A . 48 ASN ND2 1 1
20 47526 1 1 48 ASN O O 10.848 -52.282 8.568 1.00 . A A . 48 ASN O 1 1
20 47527 1 1 48 ASN OD1 O 12.032 -56.681 6.890 1.00 . A A . 48 ASN OD1 1 1
20 47528 1 1 49 GLY C C 13.553 -50.082 9.360 1.00 . A A . 49 GLY C 1 1
20 47529 1 1 49 GLY CA C 12.632 -50.312 8.162 1.00 . A A . 49 GLY CA 1 1
20 47530 1 1 49 GLY H H 13.573 -51.983 7.180 1.00 . A A . 49 GLY H 1 1
20 47531 1 1 49 GLY HA2 H 12.899 -49.632 7.366 1.00 . A A . 49 GLY HA2 1 1
20 47532 1 1 49 GLY HA3 H 11.611 -50.138 8.459 1.00 . A A . 49 GLY HA3 1 1
20 47533 1 1 49 GLY N N 12.778 -51.716 7.687 1.00 . A A . 49 GLY N 1 1
20 47534 1 1 49 GLY O O 13.360 -49.168 10.138 1.00 . A A . 49 GLY O 1 1
20 47535 1 1 50 GLY C C 16.867 -50.344 10.152 1.00 . A A . 50 GLY C 1 1
20 47536 1 1 50 GLY CA C 15.480 -50.732 10.667 1.00 . A A . 50 GLY CA 1 1
20 47537 1 1 50 GLY H H 14.690 -51.636 8.881 1.00 . A A . 50 GLY H 1 1
20 47538 1 1 50 GLY HA2 H 15.108 -49.956 11.318 1.00 . A A . 50 GLY HA2 1 1
20 47539 1 1 50 GLY HA3 H 15.546 -51.660 11.215 1.00 . A A . 50 GLY HA3 1 1
20 47540 1 1 50 GLY N N 14.552 -50.905 9.518 1.00 . A A . 50 GLY N 1 1
20 47541 1 1 50 GLY O O 17.001 -49.657 9.158 1.00 . A A . 50 GLY O 1 1
20 47542 1 1 51 PRO C C 19.709 -51.209 9.171 1.00 . A A . 51 PRO C 1 1
20 47543 1 1 51 PRO CA C 19.308 -50.504 10.470 1.00 . A A . 51 PRO CA 1 1
20 47544 1 1 51 PRO CB C 20.121 -51.058 11.640 1.00 . A A . 51 PRO CB 1 1
20 47545 1 1 51 PRO CD C 17.839 -51.638 12.054 1.00 . A A . 51 PRO CD 1 1
20 47546 1 1 51 PRO CG C 19.252 -52.115 12.231 1.00 . A A . 51 PRO CG 1 1
20 47547 1 1 51 PRO HA H 19.493 -49.446 10.382 1.00 . A A . 51 PRO HA 1 1
20 47548 1 1 51 PRO HB2 H 21.052 -51.467 11.274 1.00 . A A . 51 PRO HB2 1 1
20 47549 1 1 51 PRO HB3 H 20.325 -50.268 12.346 1.00 . A A . 51 PRO HB3 1 1
20 47550 1 1 51 PRO HD2 H 17.171 -52.475 11.911 1.00 . A A . 51 PRO HD2 1 1
20 47551 1 1 51 PRO HD3 H 17.521 -51.067 12.914 1.00 . A A . 51 PRO HD3 1 1
20 47552 1 1 51 PRO HG2 H 19.409 -53.049 11.712 1.00 . A A . 51 PRO HG2 1 1
20 47553 1 1 51 PRO HG3 H 19.486 -52.236 13.279 1.00 . A A . 51 PRO HG3 1 1
20 47554 1 1 51 PRO N N 17.920 -50.799 10.847 1.00 . A A . 51 PRO N 1 1
20 47555 1 1 51 PRO O O 19.596 -52.412 9.046 1.00 . A A . 51 PRO O 1 1
20 47556 1 1 52 GLY C C 19.378 -51.174 5.978 1.00 . A A . 52 GLY C 1 1
20 47557 1 1 52 GLY CA C 20.585 -51.095 6.916 1.00 . A A . 52 GLY CA 1 1
20 47558 1 1 52 GLY H H 20.260 -49.499 8.326 1.00 . A A . 52 GLY H 1 1
20 47559 1 1 52 GLY HA2 H 21.359 -50.499 6.456 1.00 . A A . 52 GLY HA2 1 1
20 47560 1 1 52 GLY HA3 H 20.960 -52.090 7.103 1.00 . A A . 52 GLY HA3 1 1
20 47561 1 1 52 GLY N N 20.177 -50.469 8.204 1.00 . A A . 52 GLY N 1 1
20 47562 1 1 52 GLY O O 19.458 -51.719 4.895 1.00 . A A . 52 GLY O 1 1
20 47563 1 1 53 THR C C 17.232 -49.718 4.337 1.00 . A A . 53 THR C 1 1
20 47564 1 1 53 THR CA C 17.054 -50.686 5.509 1.00 . A A . 53 THR CA 1 1
20 47565 1 1 53 THR CB C 15.819 -50.284 6.319 1.00 . A A . 53 THR CB 1 1
20 47566 1 1 53 THR CG2 C 14.596 -50.237 5.402 1.00 . A A . 53 THR CG2 1 1
20 47567 1 1 53 THR H H 18.212 -50.200 7.259 1.00 . A A . 53 THR H 1 1
20 47568 1 1 53 THR HA H 16.925 -51.689 5.130 1.00 . A A . 53 THR HA 1 1
20 47569 1 1 53 THR HB H 15.975 -49.309 6.754 1.00 . A A . 53 THR HB 1 1
20 47570 1 1 53 THR HG1 H 15.433 -52.086 6.940 1.00 . A A . 53 THR HG1 1 1
20 47571 1 1 53 THR HG21 H 14.083 -51.188 5.436 1.00 . A A . 53 THR HG21 1 1
20 47572 1 1 53 THR HG22 H 14.911 -50.035 4.390 1.00 . A A . 53 THR HG22 1 1
20 47573 1 1 53 THR HG23 H 13.927 -49.456 5.733 1.00 . A A . 53 THR HG23 1 1
20 47574 1 1 53 THR N N 18.259 -50.636 6.383 1.00 . A A . 53 THR N 1 1
20 47575 1 1 53 THR O O 17.704 -48.610 4.500 1.00 . A A . 53 THR O 1 1
20 47576 1 1 53 THR OG1 O 15.603 -51.235 7.352 1.00 . A A . 53 THR OG1 1 1
20 47577 1 1 54 ILE C C 15.639 -48.660 1.597 1.00 . A A . 54 ILE C 1 1
20 47578 1 1 54 ILE CA C 17.006 -49.234 1.974 1.00 . A A . 54 ILE CA 1 1
20 47579 1 1 54 ILE CB C 17.567 -50.032 0.796 1.00 . A A . 54 ILE CB 1 1
20 47580 1 1 54 ILE CD1 C 19.739 -49.931 2.028 1.00 . A A . 54 ILE CD1 1 1
20 47581 1 1 54 ILE CG1 C 18.780 -50.842 1.258 1.00 . A A . 54 ILE CG1 1 1
20 47582 1 1 54 ILE CG2 C 17.991 -49.071 -0.316 1.00 . A A . 54 ILE CG2 1 1
20 47583 1 1 54 ILE H H 16.480 -51.026 3.047 1.00 . A A . 54 ILE H 1 1
20 47584 1 1 54 ILE HA H 17.682 -48.426 2.217 1.00 . A A . 54 ILE HA 1 1
20 47585 1 1 54 ILE HB H 16.808 -50.703 0.422 1.00 . A A . 54 ILE HB 1 1
20 47586 1 1 54 ILE HD11 H 20.578 -50.511 2.384 1.00 . A A . 54 ILE HD11 1 1
20 47587 1 1 54 ILE HD12 H 19.222 -49.493 2.869 1.00 . A A . 54 ILE HD12 1 1
20 47588 1 1 54 ILE HD13 H 20.093 -49.148 1.375 1.00 . A A . 54 ILE HD13 1 1
20 47589 1 1 54 ILE HG12 H 18.453 -51.646 1.900 1.00 . A A . 54 ILE HG12 1 1
20 47590 1 1 54 ILE HG13 H 19.287 -51.253 0.398 1.00 . A A . 54 ILE HG13 1 1
20 47591 1 1 54 ILE HG21 H 17.315 -48.229 -0.341 1.00 . A A . 54 ILE HG21 1 1
20 47592 1 1 54 ILE HG22 H 17.962 -49.583 -1.265 1.00 . A A . 54 ILE HG22 1 1
20 47593 1 1 54 ILE HG23 H 18.994 -48.721 -0.126 1.00 . A A . 54 ILE HG23 1 1
20 47594 1 1 54 ILE N N 16.858 -50.128 3.156 1.00 . A A . 54 ILE N 1 1
20 47595 1 1 54 ILE O O 14.656 -49.370 1.521 1.00 . A A . 54 ILE O 1 1
20 47596 1 1 55 LYS C C 14.318 -46.298 -0.471 1.00 . A A . 55 LYS C 1 1
20 47597 1 1 55 LYS CA C 14.264 -46.761 0.985 1.00 . A A . 55 LYS CA 1 1
20 47598 1 1 55 LYS CB C 13.989 -45.562 1.895 1.00 . A A . 55 LYS CB 1 1
20 47599 1 1 55 LYS CD C 13.545 -44.848 4.248 1.00 . A A . 55 LYS CD 1 1
20 47600 1 1 55 LYS CE C 12.182 -44.231 3.922 1.00 . A A . 55 LYS CE 1 1
20 47601 1 1 55 LYS CG C 13.792 -46.048 3.332 1.00 . A A . 55 LYS CG 1 1
20 47602 1 1 55 LYS H H 16.373 -46.823 1.424 1.00 . A A . 55 LYS H 1 1
20 47603 1 1 55 LYS HA H 13.475 -47.490 1.102 1.00 . A A . 55 LYS HA 1 1
20 47604 1 1 55 LYS HB2 H 14.827 -44.880 1.856 1.00 . A A . 55 LYS HB2 1 1
20 47605 1 1 55 LYS HB3 H 13.096 -45.055 1.561 1.00 . A A . 55 LYS HB3 1 1
20 47606 1 1 55 LYS HD2 H 13.556 -45.172 5.277 1.00 . A A . 55 LYS HD2 1 1
20 47607 1 1 55 LYS HD3 H 14.319 -44.111 4.093 1.00 . A A . 55 LYS HD3 1 1
20 47608 1 1 55 LYS HE2 H 12.282 -43.563 3.080 1.00 . A A . 55 LYS HE2 1 1
20 47609 1 1 55 LYS HE3 H 11.481 -45.015 3.679 1.00 . A A . 55 LYS HE3 1 1
20 47610 1 1 55 LYS HG2 H 12.943 -46.713 3.373 1.00 . A A . 55 LYS HG2 1 1
20 47611 1 1 55 LYS HG3 H 14.677 -46.573 3.658 1.00 . A A . 55 LYS HG3 1 1
20 47612 1 1 55 LYS HZ1 H 10.957 -42.795 4.801 1.00 . A A . 55 LYS HZ1 1 1
20 47613 1 1 55 LYS HZ2 H 12.478 -42.955 5.541 1.00 . A A . 55 LYS HZ2 1 1
20 47614 1 1 55 LYS HZ3 H 11.279 -44.132 5.795 1.00 . A A . 55 LYS HZ3 1 1
20 47615 1 1 55 LYS N N 15.568 -47.379 1.359 1.00 . A A . 55 LYS N 1 1
20 47616 1 1 55 LYS NZ N 11.687 -43.471 5.104 1.00 . A A . 55 LYS NZ 1 1
20 47617 1 1 55 LYS O O 15.340 -45.848 -0.951 1.00 . A A . 55 LYS O 1 1
20 47618 1 1 56 LYS C C 12.147 -44.901 -2.809 1.00 . A A . 56 LYS C 1 1
20 47619 1 1 56 LYS CA C 13.220 -45.971 -2.605 1.00 . A A . 56 LYS CA 1 1
20 47620 1 1 56 LYS CB C 12.917 -47.172 -3.502 1.00 . A A . 56 LYS CB 1 1
20 47621 1 1 56 LYS CD C 12.771 -47.968 -5.866 1.00 . A A . 56 LYS CD 1 1
20 47622 1 1 56 LYS CE C 13.116 -47.626 -7.318 1.00 . A A . 56 LYS CE 1 1
20 47623 1 1 56 LYS CG C 13.112 -46.778 -4.967 1.00 . A A . 56 LYS CG 1 1
20 47624 1 1 56 LYS H H 12.415 -46.772 -0.775 1.00 . A A . 56 LYS H 1 1
20 47625 1 1 56 LYS HA H 14.187 -45.565 -2.863 1.00 . A A . 56 LYS HA 1 1
20 47626 1 1 56 LYS HB2 H 13.586 -47.984 -3.257 1.00 . A A . 56 LYS HB2 1 1
20 47627 1 1 56 LYS HB3 H 11.896 -47.489 -3.347 1.00 . A A . 56 LYS HB3 1 1
20 47628 1 1 56 LYS HD2 H 13.341 -48.830 -5.554 1.00 . A A . 56 LYS HD2 1 1
20 47629 1 1 56 LYS HD3 H 11.716 -48.186 -5.790 1.00 . A A . 56 LYS HD3 1 1
20 47630 1 1 56 LYS HE2 H 12.274 -47.859 -7.952 1.00 . A A . 56 LYS HE2 1 1
20 47631 1 1 56 LYS HE3 H 13.346 -46.575 -7.395 1.00 . A A . 56 LYS HE3 1 1
20 47632 1 1 56 LYS HG2 H 12.462 -45.948 -5.206 1.00 . A A . 56 LYS HG2 1 1
20 47633 1 1 56 LYS HG3 H 14.139 -46.487 -5.128 1.00 . A A . 56 LYS HG3 1 1
20 47634 1 1 56 LYS HZ1 H 14.031 -49.040 -8.543 1.00 . A A . 56 LYS HZ1 1 1
20 47635 1 1 56 LYS HZ2 H 14.627 -49.012 -6.953 1.00 . A A . 56 LYS HZ2 1 1
20 47636 1 1 56 LYS HZ3 H 15.060 -47.787 -8.047 1.00 . A A . 56 LYS HZ3 1 1
20 47637 1 1 56 LYS N N 13.228 -46.405 -1.179 1.00 . A A . 56 LYS N 1 1
20 47638 1 1 56 LYS NZ N 14.297 -48.426 -7.748 1.00 . A A . 56 LYS NZ 1 1
20 47639 1 1 56 LYS O O 11.026 -45.039 -2.362 1.00 . A A . 56 LYS O 1 1
20 47640 1 1 57 ILE C C 11.112 -42.712 -5.198 1.00 . A A . 57 ILE C 1 1
20 47641 1 1 57 ILE CA C 11.479 -42.755 -3.713 1.00 . A A . 57 ILE CA 1 1
20 47642 1 1 57 ILE CB C 12.072 -41.408 -3.295 1.00 . A A . 57 ILE CB 1 1
20 47643 1 1 57 ILE CD1 C 11.534 -42.143 -0.967 1.00 . A A . 57 ILE CD1 1 1
20 47644 1 1 57 ILE CG1 C 12.599 -41.503 -1.861 1.00 . A A . 57 ILE CG1 1 1
20 47645 1 1 57 ILE CG2 C 10.989 -40.329 -3.368 1.00 . A A . 57 ILE CG2 1 1
20 47646 1 1 57 ILE H H 13.391 -43.740 -3.833 1.00 . A A . 57 ILE H 1 1
20 47647 1 1 57 ILE HA H 10.593 -42.955 -3.128 1.00 . A A . 57 ILE HA 1 1
20 47648 1 1 57 ILE HB H 12.883 -41.150 -3.959 1.00 . A A . 57 ILE HB 1 1
20 47649 1 1 57 ILE HD11 H 11.293 -43.126 -1.341 1.00 . A A . 57 ILE HD11 1 1
20 47650 1 1 57 ILE HD12 H 10.646 -41.528 -0.971 1.00 . A A . 57 ILE HD12 1 1
20 47651 1 1 57 ILE HD13 H 11.911 -42.222 0.041 1.00 . A A . 57 ILE HD13 1 1
20 47652 1 1 57 ILE HG12 H 13.492 -42.110 -1.846 1.00 . A A . 57 ILE HG12 1 1
20 47653 1 1 57 ILE HG13 H 12.830 -40.513 -1.496 1.00 . A A . 57 ILE HG13 1 1
20 47654 1 1 57 ILE HG21 H 11.027 -39.848 -4.333 1.00 . A A . 57 ILE HG21 1 1
20 47655 1 1 57 ILE HG22 H 11.157 -39.596 -2.592 1.00 . A A . 57 ILE HG22 1 1
20 47656 1 1 57 ILE HG23 H 10.019 -40.783 -3.230 1.00 . A A . 57 ILE HG23 1 1
20 47657 1 1 57 ILE N N 12.481 -43.833 -3.480 1.00 . A A . 57 ILE N 1 1
20 47658 1 1 57 ILE O O 11.965 -42.773 -6.061 1.00 . A A . 57 ILE O 1 1
20 47659 1 1 58 THR C C 9.481 -41.118 -7.435 1.00 . A A . 58 THR C 1 1
20 47660 1 1 58 THR CA C 9.427 -42.563 -6.932 1.00 . A A . 58 THR CA 1 1
20 47661 1 1 58 THR CB C 7.997 -43.094 -7.059 1.00 . A A . 58 THR CB 1 1
20 47662 1 1 58 THR CG2 C 7.606 -43.166 -8.536 1.00 . A A . 58 THR CG2 1 1
20 47663 1 1 58 THR H H 9.174 -42.561 -4.793 1.00 . A A . 58 THR H 1 1
20 47664 1 1 58 THR HA H 10.092 -43.175 -7.523 1.00 . A A . 58 THR HA 1 1
20 47665 1 1 58 THR HB H 7.319 -42.432 -6.543 1.00 . A A . 58 THR HB 1 1
20 47666 1 1 58 THR HG1 H 7.230 -44.877 -6.935 1.00 . A A . 58 THR HG1 1 1
20 47667 1 1 58 THR HG21 H 8.495 -43.274 -9.139 1.00 . A A . 58 THR HG21 1 1
20 47668 1 1 58 THR HG22 H 7.088 -42.261 -8.816 1.00 . A A . 58 THR HG22 1 1
20 47669 1 1 58 THR HG23 H 6.958 -44.015 -8.695 1.00 . A A . 58 THR HG23 1 1
20 47670 1 1 58 THR N N 9.847 -42.608 -5.504 1.00 . A A . 58 THR N 1 1
20 47671 1 1 58 THR O O 9.131 -40.193 -6.731 1.00 . A A . 58 THR O 1 1
20 47672 1 1 58 THR OG1 O 7.924 -44.392 -6.484 1.00 . A A . 58 THR OG1 1 1
20 47673 1 1 59 PHE C C 8.991 -39.380 -10.342 1.00 . A A . 59 PHE C 1 1
20 47674 1 1 59 PHE CA C 9.993 -39.533 -9.195 1.00 . A A . 59 PHE CA 1 1
20 47675 1 1 59 PHE CB C 11.407 -39.264 -9.715 1.00 . A A . 59 PHE CB 1 1
20 47676 1 1 59 PHE CD1 C 12.578 -41.477 -9.996 1.00 . A A . 59 PHE CD1 1 1
20 47677 1 1 59 PHE CD2 C 11.568 -40.437 -11.940 1.00 . A A . 59 PHE CD2 1 1
20 47678 1 1 59 PHE CE1 C 12.999 -42.551 -10.790 1.00 . A A . 59 PHE CE1 1 1
20 47679 1 1 59 PHE CE2 C 11.990 -41.510 -12.734 1.00 . A A . 59 PHE CE2 1 1
20 47680 1 1 59 PHE CG C 11.862 -40.422 -10.570 1.00 . A A . 59 PHE CG 1 1
20 47681 1 1 59 PHE CZ C 12.706 -42.567 -12.159 1.00 . A A . 59 PHE CZ 1 1
20 47682 1 1 59 PHE H H 10.195 -41.678 -9.203 1.00 . A A . 59 PHE H 1 1
20 47683 1 1 59 PHE HA H 9.756 -38.826 -8.415 1.00 . A A . 59 PHE HA 1 1
20 47684 1 1 59 PHE HB2 H 11.408 -38.358 -10.303 1.00 . A A . 59 PHE HB2 1 1
20 47685 1 1 59 PHE HB3 H 12.081 -39.149 -8.879 1.00 . A A . 59 PHE HB3 1 1
20 47686 1 1 59 PHE HD1 H 12.804 -41.465 -8.940 1.00 . A A . 59 PHE HD1 1 1
20 47687 1 1 59 PHE HD2 H 11.015 -39.622 -12.382 1.00 . A A . 59 PHE HD2 1 1
20 47688 1 1 59 PHE HE1 H 13.553 -43.366 -10.347 1.00 . A A . 59 PHE HE1 1 1
20 47689 1 1 59 PHE HE2 H 11.764 -41.522 -13.789 1.00 . A A . 59 PHE HE2 1 1
20 47690 1 1 59 PHE HZ H 13.032 -43.394 -12.771 1.00 . A A . 59 PHE HZ 1 1
20 47691 1 1 59 PHE N N 9.918 -40.918 -8.650 1.00 . A A . 59 PHE N 1 1
20 47692 1 1 59 PHE O O 8.638 -40.337 -11.002 1.00 . A A . 59 PHE O 1 1
20 47693 1 1 60 ALA C C 8.247 -38.160 -13.032 1.00 . A A . 60 ALA C 1 1
20 47694 1 1 60 ALA CA C 7.549 -37.970 -11.684 1.00 . A A . 60 ALA CA 1 1
20 47695 1 1 60 ALA CB C 6.987 -36.550 -11.597 1.00 . A A . 60 ALA CB 1 1
20 47696 1 1 60 ALA H H 8.826 -37.425 -10.037 1.00 . A A . 60 ALA H 1 1
20 47697 1 1 60 ALA HA H 6.743 -38.682 -11.592 1.00 . A A . 60 ALA HA 1 1
20 47698 1 1 60 ALA HB1 H 7.448 -36.030 -10.771 1.00 . A A . 60 ALA HB1 1 1
20 47699 1 1 60 ALA HB2 H 5.918 -36.594 -11.444 1.00 . A A . 60 ALA HB2 1 1
20 47700 1 1 60 ALA HB3 H 7.196 -36.022 -12.516 1.00 . A A . 60 ALA HB3 1 1
20 47701 1 1 60 ALA N N 8.529 -38.183 -10.582 1.00 . A A . 60 ALA N 1 1
20 47702 1 1 60 ALA O O 7.646 -38.584 -13.999 1.00 . A A . 60 ALA O 1 1
20 47703 1 1 61 GLU C C 10.055 -39.436 -14.913 1.00 . A A . 61 GLU C 1 1
20 47704 1 1 61 GLU CA C 10.245 -38.010 -14.393 1.00 . A A . 61 GLU CA 1 1
20 47705 1 1 61 GLU CB C 11.735 -37.743 -14.169 1.00 . A A . 61 GLU CB 1 1
20 47706 1 1 61 GLU CD C 13.421 -36.027 -13.494 1.00 . A A . 61 GLU CD 1 1
20 47707 1 1 61 GLU CG C 11.927 -36.313 -13.657 1.00 . A A . 61 GLU CG 1 1
20 47708 1 1 61 GLU H H 9.980 -37.506 -12.315 1.00 . A A . 61 GLU H 1 1
20 47709 1 1 61 GLU HA H 9.860 -37.307 -15.117 1.00 . A A . 61 GLU HA 1 1
20 47710 1 1 61 GLU HB2 H 12.120 -38.440 -13.440 1.00 . A A . 61 GLU HB2 1 1
20 47711 1 1 61 GLU HB3 H 12.267 -37.866 -15.101 1.00 . A A . 61 GLU HB3 1 1
20 47712 1 1 61 GLU HG2 H 11.502 -35.618 -14.366 1.00 . A A . 61 GLU HG2 1 1
20 47713 1 1 61 GLU HG3 H 11.433 -36.203 -12.703 1.00 . A A . 61 GLU HG3 1 1
20 47714 1 1 61 GLU N N 9.512 -37.847 -13.106 1.00 . A A . 61 GLU N 1 1
20 47715 1 1 61 GLU O O 9.991 -40.381 -14.153 1.00 . A A . 61 GLU O 1 1
20 47716 1 1 61 GLU OE1 O 13.763 -34.873 -13.296 1.00 . A A . 61 GLU OE1 1 1
20 47717 1 1 61 GLU OE2 O 14.196 -36.966 -13.569 1.00 . A A . 61 GLU OE2 1 1
20 47718 1 1 62 GLY C C 11.122 -41.486 -17.292 1.00 . A A . 62 GLY C 1 1
20 47719 1 1 62 GLY CA C 9.781 -40.964 -16.772 1.00 . A A . 62 GLY CA 1 1
20 47720 1 1 62 GLY H H 10.021 -38.824 -16.802 1.00 . A A . 62 GLY H 1 1
20 47721 1 1 62 GLY HA2 H 9.411 -41.626 -16.002 1.00 . A A . 62 GLY HA2 1 1
20 47722 1 1 62 GLY HA3 H 9.071 -40.924 -17.585 1.00 . A A . 62 GLY HA3 1 1
20 47723 1 1 62 GLY N N 9.966 -39.599 -16.205 1.00 . A A . 62 GLY N 1 1
20 47724 1 1 62 GLY O O 11.175 -42.366 -18.128 1.00 . A A . 62 GLY O 1 1
20 47725 1 1 63 ASN C C 14.056 -42.514 -16.336 1.00 . A A . 63 ASN C 1 1
20 47726 1 1 63 ASN CA C 13.544 -41.416 -17.269 1.00 . A A . 63 ASN CA 1 1
20 47727 1 1 63 ASN CB C 14.526 -40.241 -17.261 1.00 . A A . 63 ASN CB 1 1
20 47728 1 1 63 ASN CG C 14.045 -39.168 -18.239 1.00 . A A . 63 ASN CG 1 1
20 47729 1 1 63 ASN H H 12.144 -40.241 -16.129 1.00 . A A . 63 ASN H 1 1
20 47730 1 1 63 ASN HA H 13.459 -41.806 -18.272 1.00 . A A . 63 ASN HA 1 1
20 47731 1 1 63 ASN HB2 H 14.579 -39.825 -16.267 1.00 . A A . 63 ASN HB2 1 1
20 47732 1 1 63 ASN HB3 H 15.504 -40.589 -17.560 1.00 . A A . 63 ASN HB3 1 1
20 47733 1 1 63 ASN HD21 H 14.857 -37.672 -17.216 1.00 . A A . 63 ASN HD21 1 1
20 47734 1 1 63 ASN HD22 H 14.067 -37.226 -18.650 1.00 . A A . 63 ASN HD22 1 1
20 47735 1 1 63 ASN N N 12.207 -40.950 -16.803 1.00 . A A . 63 ASN N 1 1
20 47736 1 1 63 ASN ND2 N 14.335 -37.916 -18.009 1.00 . A A . 63 ASN ND2 1 1
20 47737 1 1 63 ASN O O 14.456 -42.254 -15.217 1.00 . A A . 63 ASN O 1 1
20 47738 1 1 63 ASN OD1 O 13.399 -39.469 -19.223 1.00 . A A . 63 ASN OD1 1 1
20 47739 1 1 64 GLU C C 16.036 -44.673 -15.666 1.00 . A A . 64 GLU C 1 1
20 47740 1 1 64 GLU CA C 14.538 -44.850 -15.920 1.00 . A A . 64 GLU CA 1 1
20 47741 1 1 64 GLU CB C 14.294 -46.187 -16.620 1.00 . A A . 64 GLU CB 1 1
20 47742 1 1 64 GLU CD C 14.535 -48.665 -16.415 1.00 . A A . 64 GLU CD 1 1
20 47743 1 1 64 GLU CG C 14.677 -47.332 -15.680 1.00 . A A . 64 GLU CG 1 1
20 47744 1 1 64 GLU H H 13.724 -43.929 -17.689 1.00 . A A . 64 GLU H 1 1
20 47745 1 1 64 GLU HA H 14.009 -44.832 -14.979 1.00 . A A . 64 GLU HA 1 1
20 47746 1 1 64 GLU HB2 H 13.249 -46.271 -16.882 1.00 . A A . 64 GLU HB2 1 1
20 47747 1 1 64 GLU HB3 H 14.895 -46.241 -17.516 1.00 . A A . 64 GLU HB3 1 1
20 47748 1 1 64 GLU HG2 H 15.700 -47.204 -15.358 1.00 . A A . 64 GLU HG2 1 1
20 47749 1 1 64 GLU HG3 H 14.025 -47.323 -14.819 1.00 . A A . 64 GLU HG3 1 1
20 47750 1 1 64 GLU N N 14.050 -43.738 -16.784 1.00 . A A . 64 GLU N 1 1
20 47751 1 1 64 GLU O O 16.557 -45.088 -14.650 1.00 . A A . 64 GLU O 1 1
20 47752 1 1 64 GLU OE1 O 14.182 -48.641 -17.582 1.00 . A A . 64 GLU OE1 1 1
20 47753 1 1 64 GLU OE2 O 14.782 -49.688 -15.798 1.00 . A A . 64 GLU OE2 1 1
20 47754 1 1 65 PHE C C 18.453 -43.260 -15.006 1.00 . A A . 65 PHE C 1 1
20 47755 1 1 65 PHE CA C 18.199 -43.857 -16.392 1.00 . A A . 65 PHE CA 1 1
20 47756 1 1 65 PHE CB C 18.727 -42.903 -17.465 1.00 . A A . 65 PHE CB 1 1
20 47757 1 1 65 PHE CD1 C 20.853 -41.807 -16.667 1.00 . A A . 65 PHE CD1 1 1
20 47758 1 1 65 PHE CD2 C 21.011 -43.811 -18.023 1.00 . A A . 65 PHE CD2 1 1
20 47759 1 1 65 PHE CE1 C 22.249 -41.748 -16.591 1.00 . A A . 65 PHE CE1 1 1
20 47760 1 1 65 PHE CE2 C 22.409 -43.752 -17.947 1.00 . A A . 65 PHE CE2 1 1
20 47761 1 1 65 PHE CG C 20.234 -42.839 -17.383 1.00 . A A . 65 PHE CG 1 1
20 47762 1 1 65 PHE CZ C 23.027 -42.720 -17.231 1.00 . A A . 65 PHE CZ 1 1
20 47763 1 1 65 PHE H H 16.297 -43.731 -17.396 1.00 . A A . 65 PHE H 1 1
20 47764 1 1 65 PHE HA H 18.707 -44.807 -16.473 1.00 . A A . 65 PHE HA 1 1
20 47765 1 1 65 PHE HB2 H 18.434 -43.261 -18.441 1.00 . A A . 65 PHE HB2 1 1
20 47766 1 1 65 PHE HB3 H 18.315 -41.917 -17.304 1.00 . A A . 65 PHE HB3 1 1
20 47767 1 1 65 PHE HD1 H 20.253 -41.057 -16.174 1.00 . A A . 65 PHE HD1 1 1
20 47768 1 1 65 PHE HD2 H 20.534 -44.607 -18.574 1.00 . A A . 65 PHE HD2 1 1
20 47769 1 1 65 PHE HE1 H 22.726 -40.952 -16.039 1.00 . A A . 65 PHE HE1 1 1
20 47770 1 1 65 PHE HE2 H 23.009 -44.503 -18.440 1.00 . A A . 65 PHE HE2 1 1
20 47771 1 1 65 PHE HZ H 24.105 -42.675 -17.171 1.00 . A A . 65 PHE HZ 1 1
20 47772 1 1 65 PHE N N 16.735 -44.059 -16.583 1.00 . A A . 65 PHE N 1 1
20 47773 1 1 65 PHE O O 19.381 -43.636 -14.318 1.00 . A A . 65 PHE O 1 1
20 47774 1 1 66 LYS C C 17.477 -42.733 -12.166 1.00 . A A . 66 LYS C 1 1
20 47775 1 1 66 LYS CA C 17.829 -41.714 -13.249 1.00 . A A . 66 LYS CA 1 1
20 47776 1 1 66 LYS CB C 16.921 -40.490 -13.116 1.00 . A A . 66 LYS CB 1 1
20 47777 1 1 66 LYS CD C 16.426 -38.456 -11.755 1.00 . A A . 66 LYS CD 1 1
20 47778 1 1 66 LYS CE C 16.875 -37.612 -10.561 1.00 . A A . 66 LYS CE 1 1
20 47779 1 1 66 LYS CG C 17.325 -39.687 -11.879 1.00 . A A . 66 LYS CG 1 1
20 47780 1 1 66 LYS H H 16.892 -42.043 -15.161 1.00 . A A . 66 LYS H 1 1
20 47781 1 1 66 LYS HA H 18.861 -41.410 -13.139 1.00 . A A . 66 LYS HA 1 1
20 47782 1 1 66 LYS HB2 H 17.019 -39.870 -13.995 1.00 . A A . 66 LYS HB2 1 1
20 47783 1 1 66 LYS HB3 H 15.895 -40.812 -13.016 1.00 . A A . 66 LYS HB3 1 1
20 47784 1 1 66 LYS HD2 H 16.495 -37.866 -12.658 1.00 . A A . 66 LYS HD2 1 1
20 47785 1 1 66 LYS HD3 H 15.403 -38.770 -11.609 1.00 . A A . 66 LYS HD3 1 1
20 47786 1 1 66 LYS HE2 H 16.211 -37.785 -9.728 1.00 . A A . 66 LYS HE2 1 1
20 47787 1 1 66 LYS HE3 H 17.882 -37.889 -10.282 1.00 . A A . 66 LYS HE3 1 1
20 47788 1 1 66 LYS HG2 H 17.216 -40.302 -10.999 1.00 . A A . 66 LYS HG2 1 1
20 47789 1 1 66 LYS HG3 H 18.354 -39.373 -11.974 1.00 . A A . 66 LYS HG3 1 1
20 47790 1 1 66 LYS HZ1 H 17.519 -35.992 -11.700 1.00 . A A . 66 LYS HZ1 1 1
20 47791 1 1 66 LYS HZ2 H 17.099 -35.593 -10.103 1.00 . A A . 66 LYS HZ2 1 1
20 47792 1 1 66 LYS HZ3 H 15.886 -35.914 -11.249 1.00 . A A . 66 LYS HZ3 1 1
20 47793 1 1 66 LYS N N 17.635 -42.332 -14.591 1.00 . A A . 66 LYS N 1 1
20 47794 1 1 66 LYS NZ N 16.842 -36.169 -10.931 1.00 . A A . 66 LYS NZ 1 1
20 47795 1 1 66 LYS O O 16.409 -43.313 -12.168 1.00 . A A . 66 LYS O 1 1
20 47796 1 1 67 TYR C C 18.349 -43.308 -8.792 1.00 . A A . 67 TYR C 1 1
20 47797 1 1 67 TYR CA C 18.079 -43.946 -10.157 1.00 . A A . 67 TYR CA 1 1
20 47798 1 1 67 TYR CB C 18.978 -45.172 -10.331 1.00 . A A . 67 TYR CB 1 1
20 47799 1 1 67 TYR CD1 C 19.598 -45.647 -12.728 1.00 . A A . 67 TYR CD1 1 1
20 47800 1 1 67 TYR CD2 C 17.544 -46.586 -11.845 1.00 . A A . 67 TYR CD2 1 1
20 47801 1 1 67 TYR CE1 C 19.340 -46.247 -13.966 1.00 . A A . 67 TYR CE1 1 1
20 47802 1 1 67 TYR CE2 C 17.285 -47.185 -13.083 1.00 . A A . 67 TYR CE2 1 1
20 47803 1 1 67 TYR CG C 18.699 -45.817 -11.667 1.00 . A A . 67 TYR CG 1 1
20 47804 1 1 67 TYR CZ C 18.184 -47.015 -14.144 1.00 . A A . 67 TYR CZ 1 1
20 47805 1 1 67 TYR H H 19.223 -42.484 -11.252 1.00 . A A . 67 TYR H 1 1
20 47806 1 1 67 TYR HA H 17.044 -44.249 -10.213 1.00 . A A . 67 TYR HA 1 1
20 47807 1 1 67 TYR HB2 H 20.014 -44.866 -10.288 1.00 . A A . 67 TYR HB2 1 1
20 47808 1 1 67 TYR HB3 H 18.779 -45.880 -9.541 1.00 . A A . 67 TYR HB3 1 1
20 47809 1 1 67 TYR HD1 H 20.489 -45.054 -12.590 1.00 . A A . 67 TYR HD1 1 1
20 47810 1 1 67 TYR HD2 H 16.850 -46.716 -11.027 1.00 . A A . 67 TYR HD2 1 1
20 47811 1 1 67 TYR HE1 H 20.032 -46.116 -14.784 1.00 . A A . 67 TYR HE1 1 1
20 47812 1 1 67 TYR HE2 H 16.393 -47.778 -13.221 1.00 . A A . 67 TYR HE2 1 1
20 47813 1 1 67 TYR HH H 17.277 -48.297 -15.230 1.00 . A A . 67 TYR HH 1 1
20 47814 1 1 67 TYR N N 18.366 -42.961 -11.238 1.00 . A A . 67 TYR N 1 1
20 47815 1 1 67 TYR O O 19.378 -42.701 -8.572 1.00 . A A . 67 TYR O 1 1
20 47816 1 1 67 TYR OH O 17.930 -47.606 -15.365 1.00 . A A . 67 TYR OH 1 1
20 47817 1 1 68 MET C C 17.702 -43.984 -5.486 1.00 . A A . 68 MET C 1 1
20 47818 1 1 68 MET CA C 17.637 -42.858 -6.519 1.00 . A A . 68 MET CA 1 1
20 47819 1 1 68 MET CB C 16.468 -41.928 -6.187 1.00 . A A . 68 MET CB 1 1
20 47820 1 1 68 MET CE C 16.233 -38.794 -5.324 1.00 . A A . 68 MET CE 1 1
20 47821 1 1 68 MET CG C 16.444 -40.765 -7.181 1.00 . A A . 68 MET CG 1 1
20 47822 1 1 68 MET H H 16.613 -43.946 -8.071 1.00 . A A . 68 MET H 1 1
20 47823 1 1 68 MET HA H 18.560 -42.299 -6.504 1.00 . A A . 68 MET HA 1 1
20 47824 1 1 68 MET HB2 H 15.540 -42.476 -6.253 1.00 . A A . 68 MET HB2 1 1
20 47825 1 1 68 MET HB3 H 16.588 -41.542 -5.185 1.00 . A A . 68 MET HB3 1 1
20 47826 1 1 68 MET HE1 H 16.377 -37.742 -5.531 1.00 . A A . 68 MET HE1 1 1
20 47827 1 1 68 MET HE2 H 17.192 -39.284 -5.280 1.00 . A A . 68 MET HE2 1 1
20 47828 1 1 68 MET HE3 H 15.725 -38.914 -4.377 1.00 . A A . 68 MET HE3 1 1
20 47829 1 1 68 MET HG2 H 17.423 -40.310 -7.227 1.00 . A A . 68 MET HG2 1 1
20 47830 1 1 68 MET HG3 H 16.172 -41.132 -8.159 1.00 . A A . 68 MET HG3 1 1
20 47831 1 1 68 MET N N 17.434 -43.448 -7.872 1.00 . A A . 68 MET N 1 1
20 47832 1 1 68 MET O O 16.983 -44.959 -5.573 1.00 . A A . 68 MET O 1 1
20 47833 1 1 68 MET SD S 15.233 -39.533 -6.640 1.00 . A A . 68 MET SD 1 1
20 47834 1 1 69 LYS C C 18.794 -44.312 -2.092 1.00 . A A . 69 LYS C 1 1
20 47835 1 1 69 LYS CA C 18.665 -44.937 -3.482 1.00 . A A . 69 LYS CA 1 1
20 47836 1 1 69 LYS CB C 19.896 -45.799 -3.769 1.00 . A A . 69 LYS CB 1 1
20 47837 1 1 69 LYS CD C 20.866 -47.500 -5.320 1.00 . A A . 69 LYS CD 1 1
20 47838 1 1 69 LYS CE C 20.778 -48.092 -6.729 1.00 . A A . 69 LYS CE 1 1
20 47839 1 1 69 LYS CG C 19.715 -46.516 -5.108 1.00 . A A . 69 LYS CG 1 1
20 47840 1 1 69 LYS H H 19.137 -43.072 -4.457 1.00 . A A . 69 LYS H 1 1
20 47841 1 1 69 LYS HA H 17.780 -45.555 -3.516 1.00 . A A . 69 LYS HA 1 1
20 47842 1 1 69 LYS HB2 H 20.773 -45.169 -3.813 1.00 . A A . 69 LYS HB2 1 1
20 47843 1 1 69 LYS HB3 H 20.016 -46.529 -2.983 1.00 . A A . 69 LYS HB3 1 1
20 47844 1 1 69 LYS HD2 H 21.808 -46.984 -5.205 1.00 . A A . 69 LYS HD2 1 1
20 47845 1 1 69 LYS HD3 H 20.800 -48.295 -4.592 1.00 . A A . 69 LYS HD3 1 1
20 47846 1 1 69 LYS HE2 H 19.829 -48.591 -6.851 1.00 . A A . 69 LYS HE2 1 1
20 47847 1 1 69 LYS HE3 H 20.865 -47.299 -7.458 1.00 . A A . 69 LYS HE3 1 1
20 47848 1 1 69 LYS HG2 H 18.778 -47.053 -5.104 1.00 . A A . 69 LYS HG2 1 1
20 47849 1 1 69 LYS HG3 H 19.709 -45.790 -5.907 1.00 . A A . 69 LYS HG3 1 1
20 47850 1 1 69 LYS HZ1 H 22.299 -49.316 -6.006 1.00 . A A . 69 LYS HZ1 1 1
20 47851 1 1 69 LYS HZ2 H 22.614 -48.649 -7.537 1.00 . A A . 69 LYS HZ2 1 1
20 47852 1 1 69 LYS HZ3 H 21.510 -49.930 -7.375 1.00 . A A . 69 LYS HZ3 1 1
20 47853 1 1 69 LYS N N 18.561 -43.864 -4.511 1.00 . A A . 69 LYS N 1 1
20 47854 1 1 69 LYS NZ N 21.884 -49.071 -6.927 1.00 . A A . 69 LYS NZ 1 1
20 47855 1 1 69 LYS O O 19.473 -43.321 -1.906 1.00 . A A . 69 LYS O 1 1
20 47856 1 1 70 HIS C C 18.679 -45.435 1.230 1.00 . A A . 70 HIS C 1 1
20 47857 1 1 70 HIS CA C 18.235 -44.332 0.267 1.00 . A A . 70 HIS CA 1 1
20 47858 1 1 70 HIS CB C 16.862 -43.805 0.692 1.00 . A A . 70 HIS CB 1 1
20 47859 1 1 70 HIS CD2 C 16.665 -41.248 0.119 1.00 . A A . 70 HIS CD2 1 1
20 47860 1 1 70 HIS CE1 C 15.750 -41.434 -1.837 1.00 . A A . 70 HIS CE1 1 1
20 47861 1 1 70 HIS CG C 16.515 -42.592 -0.124 1.00 . A A . 70 HIS CG 1 1
20 47862 1 1 70 HIS H H 17.610 -45.686 -1.286 1.00 . A A . 70 HIS H 1 1
20 47863 1 1 70 HIS HA H 18.953 -43.524 0.287 1.00 . A A . 70 HIS HA 1 1
20 47864 1 1 70 HIS HB2 H 16.118 -44.572 0.533 1.00 . A A . 70 HIS HB2 1 1
20 47865 1 1 70 HIS HB3 H 16.887 -43.540 1.739 1.00 . A A . 70 HIS HB3 1 1
20 47866 1 1 70 HIS HD1 H 15.689 -43.514 -1.843 1.00 . A A . 70 HIS HD1 1 1
20 47867 1 1 70 HIS HD2 H 17.094 -40.823 1.013 1.00 . A A . 70 HIS HD2 1 1
20 47868 1 1 70 HIS HE1 H 15.311 -41.198 -2.794 1.00 . A A . 70 HIS HE1 1 1
20 47869 1 1 70 HIS N N 18.150 -44.886 -1.113 1.00 . A A . 70 HIS N 1 1
20 47870 1 1 70 HIS ND1 N 15.929 -42.686 -1.377 1.00 . A A . 70 HIS ND1 1 1
20 47871 1 1 70 HIS NE2 N 16.182 -40.519 -0.964 1.00 . A A . 70 HIS NE2 1 1
20 47872 1 1 70 HIS O O 18.197 -46.549 1.176 1.00 . A A . 70 HIS O 1 1
20 47873 1 1 71 LYS C C 20.038 -45.605 4.491 1.00 . A A . 71 LYS C 1 1
20 47874 1 1 71 LYS CA C 20.069 -46.174 3.070 1.00 . A A . 71 LYS CA 1 1
20 47875 1 1 71 LYS CB C 21.501 -46.581 2.716 1.00 . A A . 71 LYS CB 1 1
20 47876 1 1 71 LYS CD C 23.413 -48.058 3.353 1.00 . A A . 71 LYS CD 1 1
20 47877 1 1 71 LYS CE C 23.800 -49.326 4.117 1.00 . A A . 71 LYS CE 1 1
20 47878 1 1 71 LYS CG C 21.948 -47.720 3.635 1.00 . A A . 71 LYS CG 1 1
20 47879 1 1 71 LYS H H 19.975 -44.234 2.136 1.00 . A A . 71 LYS H 1 1
20 47880 1 1 71 LYS HA H 19.425 -47.037 3.014 1.00 . A A . 71 LYS HA 1 1
20 47881 1 1 71 LYS HB2 H 21.537 -46.912 1.688 1.00 . A A . 71 LYS HB2 1 1
20 47882 1 1 71 LYS HB3 H 22.159 -45.734 2.845 1.00 . A A . 71 LYS HB3 1 1
20 47883 1 1 71 LYS HD2 H 23.548 -48.221 2.294 1.00 . A A . 71 LYS HD2 1 1
20 47884 1 1 71 LYS HD3 H 24.040 -47.238 3.674 1.00 . A A . 71 LYS HD3 1 1
20 47885 1 1 71 LYS HE2 H 23.649 -49.168 5.176 1.00 . A A . 71 LYS HE2 1 1
20 47886 1 1 71 LYS HE3 H 23.186 -50.148 3.784 1.00 . A A . 71 LYS HE3 1 1
20 47887 1 1 71 LYS HG2 H 21.840 -47.414 4.665 1.00 . A A . 71 LYS HG2 1 1
20 47888 1 1 71 LYS HG3 H 21.336 -48.591 3.452 1.00 . A A . 71 LYS HG3 1 1
20 47889 1 1 71 LYS HZ1 H 25.834 -49.046 4.467 1.00 . A A . 71 LYS HZ1 1 1
20 47890 1 1 71 LYS HZ2 H 25.456 -49.455 2.861 1.00 . A A . 71 LYS HZ2 1 1
20 47891 1 1 71 LYS HZ3 H 25.413 -50.642 4.076 1.00 . A A . 71 LYS HZ3 1 1
20 47892 1 1 71 LYS N N 19.597 -45.137 2.108 1.00 . A A . 71 LYS N 1 1
20 47893 1 1 71 LYS NZ N 25.234 -49.641 3.861 1.00 . A A . 71 LYS NZ 1 1
20 47894 1 1 71 LYS O O 20.342 -44.451 4.715 1.00 . A A . 71 LYS O 1 1
20 47895 1 1 72 VAL C C 20.861 -46.400 7.612 1.00 . A A . 72 VAL C 1 1
20 47896 1 1 72 VAL CA C 19.622 -45.915 6.857 1.00 . A A . 72 VAL CA 1 1
20 47897 1 1 72 VAL CB C 18.365 -46.451 7.543 1.00 . A A . 72 VAL CB 1 1
20 47898 1 1 72 VAL CG1 C 18.322 -45.954 8.989 1.00 . A A . 72 VAL CG1 1 1
20 47899 1 1 72 VAL CG2 C 17.125 -45.955 6.796 1.00 . A A . 72 VAL CG2 1 1
20 47900 1 1 72 VAL H H 19.432 -47.337 5.251 1.00 . A A . 72 VAL H 1 1
20 47901 1 1 72 VAL HA H 19.600 -44.835 6.859 1.00 . A A . 72 VAL HA 1 1
20 47902 1 1 72 VAL HB H 18.382 -47.532 7.534 1.00 . A A . 72 VAL HB 1 1
20 47903 1 1 72 VAL HG11 H 18.870 -45.027 9.067 1.00 . A A . 72 VAL HG11 1 1
20 47904 1 1 72 VAL HG12 H 18.769 -46.693 9.638 1.00 . A A . 72 VAL HG12 1 1
20 47905 1 1 72 VAL HG13 H 17.296 -45.791 9.284 1.00 . A A . 72 VAL HG13 1 1
20 47906 1 1 72 VAL HG21 H 17.313 -45.976 5.733 1.00 . A A . 72 VAL HG21 1 1
20 47907 1 1 72 VAL HG22 H 16.901 -44.944 7.103 1.00 . A A . 72 VAL HG22 1 1
20 47908 1 1 72 VAL HG23 H 16.286 -46.595 7.026 1.00 . A A . 72 VAL HG23 1 1
20 47909 1 1 72 VAL N N 19.672 -46.408 5.453 1.00 . A A . 72 VAL N 1 1
20 47910 1 1 72 VAL O O 21.223 -47.559 7.552 1.00 . A A . 72 VAL O 1 1
20 47911 1 1 73 GLU C C 22.313 -46.760 10.302 1.00 . A A . 73 GLU C 1 1
20 47912 1 1 73 GLU CA C 22.730 -45.935 9.083 1.00 . A A . 73 GLU CA 1 1
20 47913 1 1 73 GLU CB C 23.490 -44.690 9.545 1.00 . A A . 73 GLU CB 1 1
20 47914 1 1 73 GLU CD C 25.077 -42.903 8.817 1.00 . A A . 73 GLU CD 1 1
20 47915 1 1 73 GLU CG C 24.128 -44.004 8.336 1.00 . A A . 73 GLU CG 1 1
20 47916 1 1 73 GLU H H 21.207 -44.594 8.361 1.00 . A A . 73 GLU H 1 1
20 47917 1 1 73 GLU HA H 23.368 -46.530 8.446 1.00 . A A . 73 GLU HA 1 1
20 47918 1 1 73 GLU HB2 H 22.804 -44.008 10.026 1.00 . A A . 73 GLU HB2 1 1
20 47919 1 1 73 GLU HB3 H 24.260 -44.979 10.244 1.00 . A A . 73 GLU HB3 1 1
20 47920 1 1 73 GLU HG2 H 24.682 -44.731 7.761 1.00 . A A . 73 GLU HG2 1 1
20 47921 1 1 73 GLU HG3 H 23.356 -43.570 7.720 1.00 . A A . 73 GLU HG3 1 1
20 47922 1 1 73 GLU N N 21.515 -45.523 8.324 1.00 . A A . 73 GLU N 1 1
20 47923 1 1 73 GLU O O 22.712 -47.896 10.461 1.00 . A A . 73 GLU O 1 1
20 47924 1 1 73 GLU OE1 O 25.102 -42.648 10.008 1.00 . A A . 73 GLU OE1 1 1
20 47925 1 1 73 GLU OE2 O 25.761 -42.334 7.983 1.00 . A A . 73 GLU OE2 1 1
20 47926 1 1 74 GLU C C 19.786 -46.322 12.919 1.00 . A A . 74 GLU C 1 1
20 47927 1 1 74 GLU CA C 21.071 -46.947 12.372 1.00 . A A . 74 GLU CA 1 1
20 47928 1 1 74 GLU CB C 22.165 -46.884 13.439 1.00 . A A . 74 GLU CB 1 1
20 47929 1 1 74 GLU CD C 24.469 -47.644 14.035 1.00 . A A . 74 GLU CD 1 1
20 47930 1 1 74 GLU CG C 23.429 -47.566 12.915 1.00 . A A . 74 GLU CG 1 1
20 47931 1 1 74 GLU H H 21.203 -45.278 11.018 1.00 . A A . 74 GLU H 1 1
20 47932 1 1 74 GLU HA H 20.886 -47.978 12.107 1.00 . A A . 74 GLU HA 1 1
20 47933 1 1 74 GLU HB2 H 22.383 -45.851 13.672 1.00 . A A . 74 GLU HB2 1 1
20 47934 1 1 74 GLU HB3 H 21.826 -47.389 14.332 1.00 . A A . 74 GLU HB3 1 1
20 47935 1 1 74 GLU HG2 H 23.187 -48.564 12.579 1.00 . A A . 74 GLU HG2 1 1
20 47936 1 1 74 GLU HG3 H 23.831 -46.996 12.090 1.00 . A A . 74 GLU HG3 1 1
20 47937 1 1 74 GLU N N 21.513 -46.195 11.165 1.00 . A A . 74 GLU N 1 1
20 47938 1 1 74 GLU O O 19.600 -45.122 12.874 1.00 . A A . 74 GLU O 1 1
20 47939 1 1 74 GLU OE1 O 25.463 -48.325 13.846 1.00 . A A . 74 GLU OE1 1 1
20 47940 1 1 74 GLU OE2 O 24.252 -47.022 15.062 1.00 . A A . 74 GLU OE2 1 1
20 47941 1 1 75 ILE C C 17.477 -46.990 15.445 1.00 . A A . 75 ILE C 1 1
20 47942 1 1 75 ILE CA C 17.624 -46.576 13.979 1.00 . A A . 75 ILE CA 1 1
20 47943 1 1 75 ILE CB C 16.443 -47.124 13.174 1.00 . A A . 75 ILE CB 1 1
20 47944 1 1 75 ILE CD1 C 15.553 -47.442 10.862 1.00 . A A . 75 ILE CD1 1 1
20 47945 1 1 75 ILE CG1 C 16.568 -46.679 11.715 1.00 . A A . 75 ILE CG1 1 1
20 47946 1 1 75 ILE CG2 C 15.135 -46.589 13.760 1.00 . A A . 75 ILE CG2 1 1
20 47947 1 1 75 ILE H H 19.064 -48.092 13.458 1.00 . A A . 75 ILE H 1 1
20 47948 1 1 75 ILE HA H 17.639 -45.499 13.908 1.00 . A A . 75 ILE HA 1 1
20 47949 1 1 75 ILE HB H 16.445 -48.202 13.222 1.00 . A A . 75 ILE HB 1 1
20 47950 1 1 75 ILE HD11 H 14.895 -46.742 10.371 1.00 . A A . 75 ILE HD11 1 1
20 47951 1 1 75 ILE HD12 H 14.972 -48.098 11.496 1.00 . A A . 75 ILE HD12 1 1
20 47952 1 1 75 ILE HD13 H 16.074 -48.029 10.121 1.00 . A A . 75 ILE HD13 1 1
20 47953 1 1 75 ILE HG12 H 16.374 -45.619 11.644 1.00 . A A . 75 ILE HG12 1 1
20 47954 1 1 75 ILE HG13 H 17.567 -46.887 11.360 1.00 . A A . 75 ILE HG13 1 1
20 47955 1 1 75 ILE HG21 H 15.308 -46.241 14.767 1.00 . A A . 75 ILE HG21 1 1
20 47956 1 1 75 ILE HG22 H 14.397 -47.378 13.771 1.00 . A A . 75 ILE HG22 1 1
20 47957 1 1 75 ILE HG23 H 14.778 -45.770 13.153 1.00 . A A . 75 ILE HG23 1 1
20 47958 1 1 75 ILE N N 18.896 -47.126 13.432 1.00 . A A . 75 ILE N 1 1
20 47959 1 1 75 ILE O O 17.440 -48.160 15.770 1.00 . A A . 75 ILE O 1 1
20 47960 1 1 76 ASP C C 15.972 -45.730 18.327 1.00 . A A . 76 ASP C 1 1
20 47961 1 1 76 ASP CA C 17.245 -46.377 17.777 1.00 . A A . 76 ASP CA 1 1
20 47962 1 1 76 ASP CB C 18.457 -45.853 18.549 1.00 . A A . 76 ASP CB 1 1
20 47963 1 1 76 ASP CG C 19.714 -46.590 18.084 1.00 . A A . 76 ASP CG 1 1
20 47964 1 1 76 ASP H H 17.421 -45.099 16.052 1.00 . A A . 76 ASP H 1 1
20 47965 1 1 76 ASP HA H 17.182 -47.449 17.891 1.00 . A A . 76 ASP HA 1 1
20 47966 1 1 76 ASP HB2 H 18.572 -44.795 18.364 1.00 . A A . 76 ASP HB2 1 1
20 47967 1 1 76 ASP HB3 H 18.311 -46.021 19.605 1.00 . A A . 76 ASP HB3 1 1
20 47968 1 1 76 ASP N N 17.390 -46.038 16.333 1.00 . A A . 76 ASP N 1 1
20 47969 1 1 76 ASP O O 15.980 -44.598 18.768 1.00 . A A . 76 ASP O 1 1
20 47970 1 1 76 ASP OD1 O 19.571 -47.623 17.448 1.00 . A A . 76 ASP OD1 1 1
20 47971 1 1 76 ASP OD2 O 20.799 -46.111 18.371 1.00 . A A . 76 ASP OD2 1 1
20 47972 1 1 77 HIS C C 13.741 -45.615 20.330 1.00 . A A . 77 HIS C 1 1
20 47973 1 1 77 HIS CA C 13.606 -45.865 18.828 1.00 . A A . 77 HIS CA 1 1
20 47974 1 1 77 HIS CB C 12.460 -46.846 18.572 1.00 . A A . 77 HIS CB 1 1
20 47975 1 1 77 HIS CD2 C 11.435 -46.216 16.235 1.00 . A A . 77 HIS CD2 1 1
20 47976 1 1 77 HIS CE1 C 12.389 -47.756 15.047 1.00 . A A . 77 HIS CE1 1 1
20 47977 1 1 77 HIS CG C 12.214 -46.954 17.092 1.00 . A A . 77 HIS CG 1 1
20 47978 1 1 77 HIS H H 14.892 -47.351 17.946 1.00 . A A . 77 HIS H 1 1
20 47979 1 1 77 HIS HA H 13.400 -44.932 18.325 1.00 . A A . 77 HIS HA 1 1
20 47980 1 1 77 HIS HB2 H 12.723 -47.817 18.965 1.00 . A A . 77 HIS HB2 1 1
20 47981 1 1 77 HIS HB3 H 11.566 -46.489 19.061 1.00 . A A . 77 HIS HB3 1 1
20 47982 1 1 77 HIS HD1 H 13.433 -48.623 16.625 1.00 . A A . 77 HIS HD1 1 1
20 47983 1 1 77 HIS HD2 H 10.827 -45.370 16.520 1.00 . A A . 77 HIS HD2 1 1
20 47984 1 1 77 HIS HE1 H 12.692 -48.375 14.215 1.00 . A A . 77 HIS HE1 1 1
20 47985 1 1 77 HIS N N 14.878 -46.440 18.305 1.00 . A A . 77 HIS N 1 1
20 47986 1 1 77 HIS ND1 N 12.813 -47.931 16.312 1.00 . A A . 77 HIS ND1 1 1
20 47987 1 1 77 HIS NE2 N 11.547 -46.724 14.944 1.00 . A A . 77 HIS NE2 1 1
20 47988 1 1 77 HIS O O 13.242 -44.639 20.854 1.00 . A A . 77 HIS O 1 1
20 47989 1 1 78 ALA C C 15.517 -45.117 22.750 1.00 . A A . 78 ALA C 1 1
20 47990 1 1 78 ALA CA C 14.579 -46.298 22.495 1.00 . A A . 78 ALA CA 1 1
20 47991 1 1 78 ALA CB C 15.178 -47.566 23.110 1.00 . A A . 78 ALA CB 1 1
20 47992 1 1 78 ALA H H 14.809 -47.269 20.585 1.00 . A A . 78 ALA H 1 1
20 47993 1 1 78 ALA HA H 13.619 -46.100 22.945 1.00 . A A . 78 ALA HA 1 1
20 47994 1 1 78 ALA HB1 H 14.630 -47.826 24.003 1.00 . A A . 78 ALA HB1 1 1
20 47995 1 1 78 ALA HB2 H 16.214 -47.390 23.360 1.00 . A A . 78 ALA HB2 1 1
20 47996 1 1 78 ALA HB3 H 15.112 -48.377 22.399 1.00 . A A . 78 ALA HB3 1 1
20 47997 1 1 78 ALA N N 14.413 -46.489 21.028 1.00 . A A . 78 ALA N 1 1
20 47998 1 1 78 ALA O O 15.371 -44.393 23.715 1.00 . A A . 78 ALA O 1 1
20 47999 1 1 79 ASN C C 16.824 -42.506 21.485 1.00 . A A . 79 ASN C 1 1
20 48000 1 1 79 ASN CA C 17.424 -43.781 22.083 1.00 . A A . 79 ASN CA 1 1
20 48001 1 1 79 ASN CB C 18.749 -44.096 21.384 1.00 . A A . 79 ASN CB 1 1
20 48002 1 1 79 ASN CG C 19.309 -45.413 21.924 1.00 . A A . 79 ASN CG 1 1
20 48003 1 1 79 ASN H H 16.579 -45.512 21.119 1.00 . A A . 79 ASN H 1 1
20 48004 1 1 79 ASN HA H 17.600 -43.634 23.138 1.00 . A A . 79 ASN HA 1 1
20 48005 1 1 79 ASN HB2 H 18.582 -44.185 20.321 1.00 . A A . 79 ASN HB2 1 1
20 48006 1 1 79 ASN HB3 H 19.453 -43.300 21.574 1.00 . A A . 79 ASN HB3 1 1
20 48007 1 1 79 ASN HD21 H 19.040 -44.912 23.826 1.00 . A A . 79 ASN HD21 1 1
20 48008 1 1 79 ASN HD22 H 19.729 -46.441 23.570 1.00 . A A . 79 ASN HD22 1 1
20 48009 1 1 79 ASN N N 16.479 -44.916 21.891 1.00 . A A . 79 ASN N 1 1
20 48010 1 1 79 ASN ND2 N 19.360 -45.607 23.213 1.00 . A A . 79 ASN ND2 1 1
20 48011 1 1 79 ASN O O 17.404 -41.442 21.560 1.00 . A A . 79 ASN O 1 1
20 48012 1 1 79 ASN OD1 O 19.705 -46.275 21.164 1.00 . A A . 79 ASN OD1 1 1
20 48013 1 1 80 PHE C C 16.023 -40.731 19.327 1.00 . A A . 80 PHE C 1 1
20 48014 1 1 80 PHE CA C 15.035 -41.397 20.286 1.00 . A A . 80 PHE CA 1 1
20 48015 1 1 80 PHE CB C 14.658 -40.412 21.395 1.00 . A A . 80 PHE CB 1 1
20 48016 1 1 80 PHE CD1 C 12.394 -41.179 22.196 1.00 . A A . 80 PHE CD1 1 1
20 48017 1 1 80 PHE CD2 C 14.342 -41.674 23.554 1.00 . A A . 80 PHE CD2 1 1
20 48018 1 1 80 PHE CE1 C 11.577 -41.822 23.134 1.00 . A A . 80 PHE CE1 1 1
20 48019 1 1 80 PHE CE2 C 13.525 -42.316 24.491 1.00 . A A . 80 PHE CE2 1 1
20 48020 1 1 80 PHE CG C 13.777 -41.106 22.407 1.00 . A A . 80 PHE CG 1 1
20 48021 1 1 80 PHE CZ C 12.142 -42.391 24.282 1.00 . A A . 80 PHE CZ 1 1
20 48022 1 1 80 PHE H H 15.213 -43.472 20.836 1.00 . A A . 80 PHE H 1 1
20 48023 1 1 80 PHE HA H 14.146 -41.687 19.745 1.00 . A A . 80 PHE HA 1 1
20 48024 1 1 80 PHE HB2 H 15.554 -40.058 21.882 1.00 . A A . 80 PHE HB2 1 1
20 48025 1 1 80 PHE HB3 H 14.126 -39.575 20.968 1.00 . A A . 80 PHE HB3 1 1
20 48026 1 1 80 PHE HD1 H 11.958 -40.740 21.311 1.00 . A A . 80 PHE HD1 1 1
20 48027 1 1 80 PHE HD2 H 15.407 -41.617 23.716 1.00 . A A . 80 PHE HD2 1 1
20 48028 1 1 80 PHE HE1 H 10.511 -41.879 22.973 1.00 . A A . 80 PHE HE1 1 1
20 48029 1 1 80 PHE HE2 H 13.961 -42.756 25.377 1.00 . A A . 80 PHE HE2 1 1
20 48030 1 1 80 PHE HZ H 11.512 -42.887 25.005 1.00 . A A . 80 PHE HZ 1 1
20 48031 1 1 80 PHE N N 15.666 -42.605 20.888 1.00 . A A . 80 PHE N 1 1
20 48032 1 1 80 PHE O O 16.143 -39.523 19.284 1.00 . A A . 80 PHE O 1 1
20 48033 1 1 81 LYS C C 17.616 -41.646 16.258 1.00 . A A . 81 LYS C 1 1
20 48034 1 1 81 LYS CA C 17.712 -40.921 17.601 1.00 . A A . 81 LYS CA 1 1
20 48035 1 1 81 LYS CB C 19.127 -41.074 18.164 1.00 . A A . 81 LYS CB 1 1
20 48036 1 1 81 LYS CD C 21.534 -40.507 17.813 1.00 . A A . 81 LYS CD 1 1
20 48037 1 1 81 LYS CE C 22.511 -39.686 16.971 1.00 . A A . 81 LYS CE 1 1
20 48038 1 1 81 LYS CG C 20.119 -40.344 17.256 1.00 . A A . 81 LYS CG 1 1
20 48039 1 1 81 LYS H H 16.621 -42.482 18.606 1.00 . A A . 81 LYS H 1 1
20 48040 1 1 81 LYS HA H 17.493 -39.873 17.461 1.00 . A A . 81 LYS HA 1 1
20 48041 1 1 81 LYS HB2 H 19.167 -40.650 19.156 1.00 . A A . 81 LYS HB2 1 1
20 48042 1 1 81 LYS HB3 H 19.384 -42.122 18.209 1.00 . A A . 81 LYS HB3 1 1
20 48043 1 1 81 LYS HD2 H 21.560 -40.160 18.836 1.00 . A A . 81 LYS HD2 1 1
20 48044 1 1 81 LYS HD3 H 21.816 -41.549 17.780 1.00 . A A . 81 LYS HD3 1 1
20 48045 1 1 81 LYS HE2 H 22.723 -40.211 16.051 1.00 . A A . 81 LYS HE2 1 1
20 48046 1 1 81 LYS HE3 H 22.073 -38.725 16.744 1.00 . A A . 81 LYS HE3 1 1
20 48047 1 1 81 LYS HG2 H 20.073 -40.763 16.262 1.00 . A A . 81 LYS HG2 1 1
20 48048 1 1 81 LYS HG3 H 19.866 -39.295 17.217 1.00 . A A . 81 LYS HG3 1 1
20 48049 1 1 81 LYS HZ1 H 24.407 -38.855 17.197 1.00 . A A . 81 LYS HZ1 1 1
20 48050 1 1 81 LYS HZ2 H 24.244 -40.406 17.874 1.00 . A A . 81 LYS HZ2 1 1
20 48051 1 1 81 LYS HZ3 H 23.564 -39.059 18.655 1.00 . A A . 81 LYS HZ3 1 1
20 48052 1 1 81 LYS N N 16.733 -41.510 18.556 1.00 . A A . 81 LYS N 1 1
20 48053 1 1 81 LYS NZ N 23.777 -39.487 17.732 1.00 . A A . 81 LYS NZ 1 1
20 48054 1 1 81 LYS O O 17.780 -42.847 16.175 1.00 . A A . 81 LYS O 1 1
20 48055 1 1 82 TYR C C 18.392 -41.095 12.975 1.00 . A A . 82 TYR C 1 1
20 48056 1 1 82 TYR CA C 17.241 -41.570 13.865 1.00 . A A . 82 TYR CA 1 1
20 48057 1 1 82 TYR CB C 15.909 -41.183 13.224 1.00 . A A . 82 TYR CB 1 1
20 48058 1 1 82 TYR CD1 C 15.319 -43.213 11.854 1.00 . A A . 82 TYR CD1 1 1
20 48059 1 1 82 TYR CD2 C 16.064 -41.211 10.708 1.00 . A A . 82 TYR CD2 1 1
20 48060 1 1 82 TYR CE1 C 15.179 -43.866 10.624 1.00 . A A . 82 TYR CE1 1 1
20 48061 1 1 82 TYR CE2 C 15.924 -41.862 9.477 1.00 . A A . 82 TYR CE2 1 1
20 48062 1 1 82 TYR CG C 15.762 -41.887 11.896 1.00 . A A . 82 TYR CG 1 1
20 48063 1 1 82 TYR CZ C 15.481 -43.190 9.435 1.00 . A A . 82 TYR CZ 1 1
20 48064 1 1 82 TYR H H 17.220 -39.958 15.292 1.00 . A A . 82 TYR H 1 1
20 48065 1 1 82 TYR HA H 17.291 -42.643 13.976 1.00 . A A . 82 TYR HA 1 1
20 48066 1 1 82 TYR HB2 H 15.098 -41.473 13.876 1.00 . A A . 82 TYR HB2 1 1
20 48067 1 1 82 TYR HB3 H 15.881 -40.114 13.069 1.00 . A A . 82 TYR HB3 1 1
20 48068 1 1 82 TYR HD1 H 15.085 -43.735 12.770 1.00 . A A . 82 TYR HD1 1 1
20 48069 1 1 82 TYR HD2 H 16.406 -40.187 10.741 1.00 . A A . 82 TYR HD2 1 1
20 48070 1 1 82 TYR HE1 H 14.837 -44.889 10.591 1.00 . A A . 82 TYR HE1 1 1
20 48071 1 1 82 TYR HE2 H 16.158 -41.342 8.560 1.00 . A A . 82 TYR HE2 1 1
20 48072 1 1 82 TYR HH H 14.447 -44.174 8.167 1.00 . A A . 82 TYR HH 1 1
20 48073 1 1 82 TYR N N 17.350 -40.925 15.203 1.00 . A A . 82 TYR N 1 1
20 48074 1 1 82 TYR O O 18.625 -39.912 12.823 1.00 . A A . 82 TYR O 1 1
20 48075 1 1 82 TYR OH O 15.342 -43.833 8.221 1.00 . A A . 82 TYR OH 1 1
20 48076 1 1 83 CYS C C 20.105 -42.294 10.145 1.00 . A A . 83 CYS C 1 1
20 48077 1 1 83 CYS CA C 20.245 -41.606 11.503 1.00 . A A . 83 CYS CA 1 1
20 48078 1 1 83 CYS CB C 21.567 -42.024 12.151 1.00 . A A . 83 CYS CB 1 1
20 48079 1 1 83 CYS H H 18.909 -42.956 12.518 1.00 . A A . 83 CYS H 1 1
20 48080 1 1 83 CYS HA H 20.234 -40.536 11.368 1.00 . A A . 83 CYS HA 1 1
20 48081 1 1 83 CYS HB2 H 21.734 -43.077 11.984 1.00 . A A . 83 CYS HB2 1 1
20 48082 1 1 83 CYS HB3 H 22.377 -41.457 11.715 1.00 . A A . 83 CYS HB3 1 1
20 48083 1 1 83 CYS HG H 22.041 -42.354 14.374 1.00 . A A . 83 CYS HG 1 1
20 48084 1 1 83 CYS N N 19.113 -42.008 12.383 1.00 . A A . 83 CYS N 1 1
20 48085 1 1 83 CYS O O 20.109 -43.506 10.048 1.00 . A A . 83 CYS O 1 1
20 48086 1 1 83 CYS SG S 21.496 -41.700 13.931 1.00 . A A . 83 CYS SG 1 1
20 48087 1 1 84 TYR C C 20.761 -41.421 6.759 1.00 . A A . 84 TYR C 1 1
20 48088 1 1 84 TYR CA C 19.839 -42.144 7.743 1.00 . A A . 84 TYR CA 1 1
20 48089 1 1 84 TYR CB C 18.388 -42.022 7.273 1.00 . A A . 84 TYR CB 1 1
20 48090 1 1 84 TYR CD1 C 17.730 -39.672 7.910 1.00 . A A . 84 TYR CD1 1 1
20 48091 1 1 84 TYR CD2 C 18.167 -40.168 5.578 1.00 . A A . 84 TYR CD2 1 1
20 48092 1 1 84 TYR CE1 C 17.451 -38.342 7.576 1.00 . A A . 84 TYR CE1 1 1
20 48093 1 1 84 TYR CE2 C 17.888 -38.838 5.242 1.00 . A A . 84 TYR CE2 1 1
20 48094 1 1 84 TYR CG C 18.088 -40.585 6.911 1.00 . A A . 84 TYR CG 1 1
20 48095 1 1 84 TYR CZ C 17.530 -37.924 6.241 1.00 . A A . 84 TYR CZ 1 1
20 48096 1 1 84 TYR H H 19.980 -40.557 9.192 1.00 . A A . 84 TYR H 1 1
20 48097 1 1 84 TYR HA H 20.115 -43.187 7.791 1.00 . A A . 84 TYR HA 1 1
20 48098 1 1 84 TYR HB2 H 18.237 -42.648 6.406 1.00 . A A . 84 TYR HB2 1 1
20 48099 1 1 84 TYR HB3 H 17.726 -42.338 8.064 1.00 . A A . 84 TYR HB3 1 1
20 48100 1 1 84 TYR HD1 H 17.670 -39.994 8.939 1.00 . A A . 84 TYR HD1 1 1
20 48101 1 1 84 TYR HD2 H 18.444 -40.872 4.806 1.00 . A A . 84 TYR HD2 1 1
20 48102 1 1 84 TYR HE1 H 17.175 -37.637 8.346 1.00 . A A . 84 TYR HE1 1 1
20 48103 1 1 84 TYR HE2 H 17.949 -38.516 4.214 1.00 . A A . 84 TYR HE2 1 1
20 48104 1 1 84 TYR HH H 17.267 -36.094 6.719 1.00 . A A . 84 TYR HH 1 1
20 48105 1 1 84 TYR N N 19.980 -41.532 9.093 1.00 . A A . 84 TYR N 1 1
20 48106 1 1 84 TYR O O 21.247 -40.341 7.029 1.00 . A A . 84 TYR O 1 1
20 48107 1 1 84 TYR OH O 17.255 -36.612 5.911 1.00 . A A . 84 TYR OH 1 1
20 48108 1 1 85 SER C C 21.410 -41.670 3.210 1.00 . A A . 85 SER C 1 1
20 48109 1 1 85 SER CA C 21.899 -41.352 4.624 1.00 . A A . 85 SER CA 1 1
20 48110 1 1 85 SER CB C 23.327 -41.873 4.797 1.00 . A A . 85 SER CB 1 1
20 48111 1 1 85 SER H H 20.607 -42.880 5.422 1.00 . A A . 85 SER H 1 1
20 48112 1 1 85 SER HA H 21.884 -40.284 4.777 1.00 . A A . 85 SER HA 1 1
20 48113 1 1 85 SER HB2 H 23.614 -41.799 5.835 1.00 . A A . 85 SER HB2 1 1
20 48114 1 1 85 SER HB3 H 23.374 -42.905 4.484 1.00 . A A . 85 SER HB3 1 1
20 48115 1 1 85 SER HG H 24.758 -41.698 3.493 1.00 . A A . 85 SER HG 1 1
20 48116 1 1 85 SER N N 21.007 -42.008 5.620 1.00 . A A . 85 SER N 1 1
20 48117 1 1 85 SER O O 20.696 -42.630 2.990 1.00 . A A . 85 SER O 1 1
20 48118 1 1 85 SER OG O 24.212 -41.096 4.004 1.00 . A A . 85 SER OG 1 1
20 48119 1 1 86 ILE C C 22.536 -41.617 0.025 1.00 . A A . 86 ILE C 1 1
20 48120 1 1 86 ILE CA C 21.346 -41.127 0.851 1.00 . A A . 86 ILE CA 1 1
20 48121 1 1 86 ILE CB C 20.799 -39.834 0.245 1.00 . A A . 86 ILE CB 1 1
20 48122 1 1 86 ILE CD1 C 19.076 -38.039 0.482 1.00 . A A . 86 ILE CD1 1 1
20 48123 1 1 86 ILE CG1 C 19.649 -39.311 1.110 1.00 . A A . 86 ILE CG1 1 1
20 48124 1 1 86 ILE CG2 C 20.287 -40.110 -1.170 1.00 . A A . 86 ILE CG2 1 1
20 48125 1 1 86 ILE H H 22.362 -40.104 2.449 1.00 . A A . 86 ILE H 1 1
20 48126 1 1 86 ILE HA H 20.572 -41.882 0.850 1.00 . A A . 86 ILE HA 1 1
20 48127 1 1 86 ILE HB H 21.585 -39.095 0.207 1.00 . A A . 86 ILE HB 1 1
20 48128 1 1 86 ILE HD11 H 19.297 -38.027 -0.575 1.00 . A A . 86 ILE HD11 1 1
20 48129 1 1 86 ILE HD12 H 19.519 -37.174 0.953 1.00 . A A . 86 ILE HD12 1 1
20 48130 1 1 86 ILE HD13 H 18.005 -38.018 0.627 1.00 . A A . 86 ILE HD13 1 1
20 48131 1 1 86 ILE HG12 H 18.875 -40.062 1.172 1.00 . A A . 86 ILE HG12 1 1
20 48132 1 1 86 ILE HG13 H 20.016 -39.089 2.101 1.00 . A A . 86 ILE HG13 1 1
20 48133 1 1 86 ILE HG21 H 20.722 -39.398 -1.855 1.00 . A A . 86 ILE HG21 1 1
20 48134 1 1 86 ILE HG22 H 19.213 -40.018 -1.188 1.00 . A A . 86 ILE HG22 1 1
20 48135 1 1 86 ILE HG23 H 20.569 -41.111 -1.464 1.00 . A A . 86 ILE HG23 1 1
20 48136 1 1 86 ILE N N 21.787 -40.872 2.250 1.00 . A A . 86 ILE N 1 1
20 48137 1 1 86 ILE O O 23.632 -41.105 0.134 1.00 . A A . 86 ILE O 1 1
20 48138 1 1 87 ILE C C 23.568 -42.315 -2.917 1.00 . A A . 87 ILE C 1 1
20 48139 1 1 87 ILE CA C 23.456 -43.131 -1.628 1.00 . A A . 87 ILE CA 1 1
20 48140 1 1 87 ILE CB C 23.194 -44.598 -1.977 1.00 . A A . 87 ILE CB 1 1
20 48141 1 1 87 ILE CD1 C 22.668 -46.841 -1.012 1.00 . A A . 87 ILE CD1 1 1
20 48142 1 1 87 ILE CG1 C 23.192 -45.437 -0.699 1.00 . A A . 87 ILE CG1 1 1
20 48143 1 1 87 ILE CG2 C 24.292 -45.103 -2.916 1.00 . A A . 87 ILE CG2 1 1
20 48144 1 1 87 ILE H H 21.443 -43.011 -0.870 1.00 . A A . 87 ILE H 1 1
20 48145 1 1 87 ILE HA H 24.379 -43.054 -1.072 1.00 . A A . 87 ILE HA 1 1
20 48146 1 1 87 ILE HB H 22.235 -44.685 -2.466 1.00 . A A . 87 ILE HB 1 1
20 48147 1 1 87 ILE HD11 H 22.780 -47.039 -2.068 1.00 . A A . 87 ILE HD11 1 1
20 48148 1 1 87 ILE HD12 H 21.624 -46.904 -0.743 1.00 . A A . 87 ILE HD12 1 1
20 48149 1 1 87 ILE HD13 H 23.231 -47.570 -0.447 1.00 . A A . 87 ILE HD13 1 1
20 48150 1 1 87 ILE HG12 H 24.197 -45.506 -0.312 1.00 . A A . 87 ILE HG12 1 1
20 48151 1 1 87 ILE HG13 H 22.554 -44.971 0.037 1.00 . A A . 87 ILE HG13 1 1
20 48152 1 1 87 ILE HG21 H 23.931 -45.961 -3.462 1.00 . A A . 87 ILE HG21 1 1
20 48153 1 1 87 ILE HG22 H 25.160 -45.383 -2.337 1.00 . A A . 87 ILE HG22 1 1
20 48154 1 1 87 ILE HG23 H 24.561 -44.320 -3.610 1.00 . A A . 87 ILE HG23 1 1
20 48155 1 1 87 ILE N N 22.333 -42.609 -0.799 1.00 . A A . 87 ILE N 1 1
20 48156 1 1 87 ILE O O 24.627 -42.204 -3.500 1.00 . A A . 87 ILE O 1 1
20 48157 1 1 88 GLU C C 21.121 -40.458 -4.972 1.00 . A A . 88 GLU C 1 1
20 48158 1 1 88 GLU CA C 22.530 -40.940 -4.621 1.00 . A A . 88 GLU CA 1 1
20 48159 1 1 88 GLU CB C 23.070 -41.802 -5.763 1.00 . A A . 88 GLU CB 1 1
20 48160 1 1 88 GLU CD C 23.785 -41.791 -8.157 1.00 . A A . 88 GLU CD 1 1
20 48161 1 1 88 GLU CG C 23.129 -40.970 -7.045 1.00 . A A . 88 GLU CG 1 1
20 48162 1 1 88 GLU H H 21.639 -41.846 -2.882 1.00 . A A . 88 GLU H 1 1
20 48163 1 1 88 GLU HA H 23.177 -40.087 -4.475 1.00 . A A . 88 GLU HA 1 1
20 48164 1 1 88 GLU HB2 H 24.062 -42.150 -5.515 1.00 . A A . 88 GLU HB2 1 1
20 48165 1 1 88 GLU HB3 H 22.419 -42.650 -5.914 1.00 . A A . 88 GLU HB3 1 1
20 48166 1 1 88 GLU HG2 H 22.127 -40.697 -7.343 1.00 . A A . 88 GLU HG2 1 1
20 48167 1 1 88 GLU HG3 H 23.708 -40.075 -6.868 1.00 . A A . 88 GLU HG3 1 1
20 48168 1 1 88 GLU N N 22.483 -41.745 -3.367 1.00 . A A . 88 GLU N 1 1
20 48169 1 1 88 GLU O O 20.136 -40.979 -4.488 1.00 . A A . 88 GLU O 1 1
20 48170 1 1 88 GLU OE1 O 23.969 -42.981 -7.957 1.00 . A A . 88 GLU OE1 1 1
20 48171 1 1 88 GLU OE2 O 24.092 -41.216 -9.188 1.00 . A A . 88 GLU OE2 1 1
20 48172 1 1 89 GLY C C 19.866 -37.683 -7.054 1.00 . A A . 89 GLY C 1 1
20 48173 1 1 89 GLY CA C 19.682 -38.944 -6.208 1.00 . A A . 89 GLY CA 1 1
20 48174 1 1 89 GLY H H 21.832 -39.065 -6.193 1.00 . A A . 89 GLY H 1 1
20 48175 1 1 89 GLY HA2 H 19.156 -39.692 -6.783 1.00 . A A . 89 GLY HA2 1 1
20 48176 1 1 89 GLY HA3 H 19.114 -38.705 -5.321 1.00 . A A . 89 GLY HA3 1 1
20 48177 1 1 89 GLY N N 21.022 -39.467 -5.816 1.00 . A A . 89 GLY N 1 1
20 48178 1 1 89 GLY O O 20.329 -36.667 -6.576 1.00 . A A . 89 GLY O 1 1
20 48179 1 1 90 GLY C C 21.068 -35.941 -8.935 1.00 . A A . 90 GLY C 1 1
20 48180 1 1 90 GLY CA C 19.683 -36.540 -9.180 1.00 . A A . 90 GLY CA 1 1
20 48181 1 1 90 GLY H H 19.150 -38.568 -8.683 1.00 . A A . 90 GLY H 1 1
20 48182 1 1 90 GLY HA2 H 19.591 -36.828 -10.216 1.00 . A A . 90 GLY HA2 1 1
20 48183 1 1 90 GLY HA3 H 18.925 -35.809 -8.938 1.00 . A A . 90 GLY HA3 1 1
20 48184 1 1 90 GLY N N 19.516 -37.738 -8.311 1.00 . A A . 90 GLY N 1 1
20 48185 1 1 90 GLY O O 22.077 -36.575 -9.172 1.00 . A A . 90 GLY O 1 1
20 48186 1 1 91 PRO C C 23.084 -34.641 -6.944 1.00 . A A . 91 PRO C 1 1
20 48187 1 1 91 PRO CA C 22.379 -34.011 -8.148 1.00 . A A . 91 PRO CA 1 1
20 48188 1 1 91 PRO CB C 21.945 -32.583 -7.818 1.00 . A A . 91 PRO CB 1 1
20 48189 1 1 91 PRO CD C 19.943 -33.861 -8.126 1.00 . A A . 91 PRO CD 1 1
20 48190 1 1 91 PRO CG C 20.536 -32.717 -7.351 1.00 . A A . 91 PRO CG 1 1
20 48191 1 1 91 PRO HA H 23.044 -33.995 -8.996 1.00 . A A . 91 PRO HA 1 1
20 48192 1 1 91 PRO HB2 H 22.585 -32.179 -7.047 1.00 . A A . 91 PRO HB2 1 1
20 48193 1 1 91 PRO HB3 H 22.015 -31.970 -8.705 1.00 . A A . 91 PRO HB3 1 1
20 48194 1 1 91 PRO HD2 H 19.225 -34.396 -7.522 1.00 . A A . 91 PRO HD2 1 1
20 48195 1 1 91 PRO HD3 H 19.461 -33.502 -9.023 1.00 . A A . 91 PRO HD3 1 1
20 48196 1 1 91 PRO HG2 H 20.520 -32.924 -6.292 1.00 . A A . 91 PRO HG2 1 1
20 48197 1 1 91 PRO HG3 H 19.998 -31.802 -7.552 1.00 . A A . 91 PRO HG3 1 1
20 48198 1 1 91 PRO N N 21.114 -34.696 -8.440 1.00 . A A . 91 PRO N 1 1
20 48199 1 1 91 PRO O O 24.295 -34.698 -6.881 1.00 . A A . 91 PRO O 1 1
20 48200 1 1 92 LEU C C 23.820 -34.739 -4.059 1.00 . A A . 92 LEU C 1 1
20 48201 1 1 92 LEU CA C 22.938 -35.757 -4.790 1.00 . A A . 92 LEU CA 1 1
20 48202 1 1 92 LEU CB C 23.779 -36.963 -5.228 1.00 . A A . 92 LEU CB 1 1
20 48203 1 1 92 LEU CD1 C 25.083 -37.141 -3.101 1.00 . A A . 92 LEU CD1 1 1
20 48204 1 1 92 LEU CD2 C 22.796 -38.127 -3.247 1.00 . A A . 92 LEU CD2 1 1
20 48205 1 1 92 LEU CG C 24.086 -37.850 -4.018 1.00 . A A . 92 LEU CG 1 1
20 48206 1 1 92 LEU H H 21.352 -35.066 -6.072 1.00 . A A . 92 LEU H 1 1
20 48207 1 1 92 LEU HA H 22.153 -36.087 -4.129 1.00 . A A . 92 LEU HA 1 1
20 48208 1 1 92 LEU HB2 H 23.227 -37.536 -5.959 1.00 . A A . 92 LEU HB2 1 1
20 48209 1 1 92 LEU HB3 H 24.703 -36.621 -5.667 1.00 . A A . 92 LEU HB3 1 1
20 48210 1 1 92 LEU HD11 H 24.552 -36.471 -2.442 1.00 . A A . 92 LEU HD11 1 1
20 48211 1 1 92 LEU HD12 H 25.786 -36.579 -3.698 1.00 . A A . 92 LEU HD12 1 1
20 48212 1 1 92 LEU HD13 H 25.615 -37.876 -2.514 1.00 . A A . 92 LEU HD13 1 1
20 48213 1 1 92 LEU HD21 H 22.954 -38.944 -2.561 1.00 . A A . 92 LEU HD21 1 1
20 48214 1 1 92 LEU HD22 H 22.011 -38.385 -3.943 1.00 . A A . 92 LEU HD22 1 1
20 48215 1 1 92 LEU HD23 H 22.511 -37.243 -2.696 1.00 . A A . 92 LEU HD23 1 1
20 48216 1 1 92 LEU HG H 24.511 -38.784 -4.356 1.00 . A A . 92 LEU HG 1 1
20 48217 1 1 92 LEU N N 22.327 -35.120 -5.993 1.00 . A A . 92 LEU N 1 1
20 48218 1 1 92 LEU O O 23.441 -34.199 -3.038 1.00 . A A . 92 LEU O 1 1
20 48219 1 1 93 GLY C C 27.103 -33.235 -4.806 1.00 . A A . 93 GLY C 1 1
20 48220 1 1 93 GLY CA C 25.888 -33.486 -3.910 1.00 . A A . 93 GLY CA 1 1
20 48221 1 1 93 GLY H H 25.270 -34.913 -5.397 1.00 . A A . 93 GLY H 1 1
20 48222 1 1 93 GLY HA2 H 25.357 -32.559 -3.754 1.00 . A A . 93 GLY HA2 1 1
20 48223 1 1 93 GLY HA3 H 26.215 -33.880 -2.960 1.00 . A A . 93 GLY HA3 1 1
20 48224 1 1 93 GLY N N 24.986 -34.470 -4.574 1.00 . A A . 93 GLY N 1 1
20 48225 1 1 93 GLY O O 27.411 -34.017 -5.683 1.00 . A A . 93 GLY O 1 1
20 48226 1 1 94 HIS C C 30.245 -32.411 -4.775 1.00 . A A . 94 HIS C 1 1
20 48227 1 1 94 HIS CA C 28.988 -31.853 -5.442 1.00 . A A . 94 HIS CA 1 1
20 48228 1 1 94 HIS CB C 29.132 -30.340 -5.613 1.00 . A A . 94 HIS CB 1 1
20 48229 1 1 94 HIS CD2 C 31.505 -29.464 -6.329 1.00 . A A . 94 HIS CD2 1 1
20 48230 1 1 94 HIS CE1 C 31.418 -29.995 -8.428 1.00 . A A . 94 HIS CE1 1 1
20 48231 1 1 94 HIS CG C 30.281 -30.051 -6.541 1.00 . A A . 94 HIS CG 1 1
20 48232 1 1 94 HIS H H 27.532 -31.527 -3.886 1.00 . A A . 94 HIS H 1 1
20 48233 1 1 94 HIS HA H 28.861 -32.313 -6.412 1.00 . A A . 94 HIS HA 1 1
20 48234 1 1 94 HIS HB2 H 28.222 -29.935 -6.030 1.00 . A A . 94 HIS HB2 1 1
20 48235 1 1 94 HIS HB3 H 29.322 -29.885 -4.652 1.00 . A A . 94 HIS HB3 1 1
20 48236 1 1 94 HIS HD1 H 29.506 -30.816 -8.357 1.00 . A A . 94 HIS HD1 1 1
20 48237 1 1 94 HIS HD2 H 31.859 -29.088 -5.380 1.00 . A A . 94 HIS HD2 1 1
20 48238 1 1 94 HIS HE1 H 31.676 -30.127 -9.468 1.00 . A A . 94 HIS HE1 1 1
20 48239 1 1 94 HIS N N 27.796 -32.149 -4.596 1.00 . A A . 94 HIS N 1 1
20 48240 1 1 94 HIS ND1 N 30.248 -30.381 -7.886 1.00 . A A . 94 HIS ND1 1 1
20 48241 1 1 94 HIS NE2 N 32.221 -29.431 -7.522 1.00 . A A . 94 HIS NE2 1 1
20 48242 1 1 94 HIS O O 30.577 -32.058 -3.660 1.00 . A A . 94 HIS O 1 1
20 48243 1 1 95 THR C C 31.901 -34.349 -3.439 1.00 . A A . 95 THR C 1 1
20 48244 1 1 95 THR CA C 32.189 -33.857 -4.859 1.00 . A A . 95 THR CA 1 1
20 48245 1 1 95 THR CB C 33.280 -32.786 -4.814 1.00 . A A . 95 THR CB 1 1
20 48246 1 1 95 THR CG2 C 34.653 -33.456 -4.759 1.00 . A A . 95 THR CG2 1 1
20 48247 1 1 95 THR H H 30.664 -33.546 -6.348 1.00 . A A . 95 THR H 1 1
20 48248 1 1 95 THR HA H 32.523 -34.686 -5.466 1.00 . A A . 95 THR HA 1 1
20 48249 1 1 95 THR HB H 33.149 -32.173 -3.935 1.00 . A A . 95 THR HB 1 1
20 48250 1 1 95 THR HG1 H 33.813 -32.316 -6.624 1.00 . A A . 95 THR HG1 1 1
20 48251 1 1 95 THR HG21 H 34.925 -33.803 -5.745 1.00 . A A . 95 THR HG21 1 1
20 48252 1 1 95 THR HG22 H 34.617 -34.296 -4.080 1.00 . A A . 95 THR HG22 1 1
20 48253 1 1 95 THR HG23 H 35.388 -32.745 -4.411 1.00 . A A . 95 THR HG23 1 1
20 48254 1 1 95 THR N N 30.949 -33.278 -5.450 1.00 . A A . 95 THR N 1 1
20 48255 1 1 95 THR O O 32.794 -34.475 -2.623 1.00 . A A . 95 THR O 1 1
20 48256 1 1 95 THR OG1 O 33.193 -31.974 -5.977 1.00 . A A . 95 THR OG1 1 1
20 48257 1 1 96 LEU C C 30.316 -36.643 -1.765 1.00 . A A . 96 LEU C 1 1
20 48258 1 1 96 LEU CA C 30.324 -35.115 -1.772 1.00 . A A . 96 LEU CA 1 1
20 48259 1 1 96 LEU CB C 28.948 -34.587 -1.372 1.00 . A A . 96 LEU CB 1 1
20 48260 1 1 96 LEU CD1 C 27.703 -32.568 -0.590 1.00 . A A . 96 LEU CD1 1 1
20 48261 1 1 96 LEU CD2 C 30.066 -32.942 0.137 1.00 . A A . 96 LEU CD2 1 1
20 48262 1 1 96 LEU CG C 29.070 -33.107 -1.013 1.00 . A A . 96 LEU CG 1 1
20 48263 1 1 96 LEU H H 29.959 -34.524 -3.809 1.00 . A A . 96 LEU H 1 1
20 48264 1 1 96 LEU HA H 31.063 -34.756 -1.072 1.00 . A A . 96 LEU HA 1 1
20 48265 1 1 96 LEU HB2 H 28.262 -34.703 -2.197 1.00 . A A . 96 LEU HB2 1 1
20 48266 1 1 96 LEU HB3 H 28.583 -35.137 -0.517 1.00 . A A . 96 LEU HB3 1 1
20 48267 1 1 96 LEU HD11 H 26.926 -33.176 -1.027 1.00 . A A . 96 LEU HD11 1 1
20 48268 1 1 96 LEU HD12 H 27.596 -31.549 -0.929 1.00 . A A . 96 LEU HD12 1 1
20 48269 1 1 96 LEU HD13 H 27.623 -32.599 0.488 1.00 . A A . 96 LEU HD13 1 1
20 48270 1 1 96 LEU HD21 H 31.024 -32.633 -0.256 1.00 . A A . 96 LEU HD21 1 1
20 48271 1 1 96 LEU HD22 H 30.176 -33.884 0.655 1.00 . A A . 96 LEU HD22 1 1
20 48272 1 1 96 LEU HD23 H 29.701 -32.194 0.825 1.00 . A A . 96 LEU HD23 1 1
20 48273 1 1 96 LEU HG H 29.424 -32.559 -1.874 1.00 . A A . 96 LEU HG 1 1
20 48274 1 1 96 LEU N N 30.664 -34.631 -3.138 1.00 . A A . 96 LEU N 1 1
20 48275 1 1 96 LEU O O 29.306 -37.274 -2.003 1.00 . A A . 96 LEU O 1 1
20 48276 1 1 97 GLU C C 30.292 -39.317 -0.810 1.00 . A A . 97 GLU C 1 1
20 48277 1 1 97 GLU CA C 31.533 -38.723 -1.481 1.00 . A A . 97 GLU CA 1 1
20 48278 1 1 97 GLU CB C 32.784 -39.148 -0.708 1.00 . A A . 97 GLU CB 1 1
20 48279 1 1 97 GLU CD C 35.260 -39.466 -0.854 1.00 . A A . 97 GLU CD 1 1
20 48280 1 1 97 GLU CG C 34.020 -38.948 -1.588 1.00 . A A . 97 GLU CG 1 1
20 48281 1 1 97 GLU H H 32.244 -36.698 -1.320 1.00 . A A . 97 GLU H 1 1
20 48282 1 1 97 GLU HA H 31.601 -39.089 -2.494 1.00 . A A . 97 GLU HA 1 1
20 48283 1 1 97 GLU HB2 H 32.877 -38.548 0.185 1.00 . A A . 97 GLU HB2 1 1
20 48284 1 1 97 GLU HB3 H 32.702 -40.190 -0.435 1.00 . A A . 97 GLU HB3 1 1
20 48285 1 1 97 GLU HG2 H 33.897 -39.491 -2.513 1.00 . A A . 97 GLU HG2 1 1
20 48286 1 1 97 GLU HG3 H 34.143 -37.896 -1.802 1.00 . A A . 97 GLU HG3 1 1
20 48287 1 1 97 GLU N N 31.446 -37.236 -1.500 1.00 . A A . 97 GLU N 1 1
20 48288 1 1 97 GLU O O 29.886 -40.421 -1.114 1.00 . A A . 97 GLU O 1 1
20 48289 1 1 97 GLU OE1 O 36.350 -39.277 -1.367 1.00 . A A . 97 GLU OE1 1 1
20 48290 1 1 97 GLU OE2 O 35.096 -40.044 0.207 1.00 . A A . 97 GLU OE2 1 1
20 48291 1 1 98 LYS C C 27.732 -38.045 1.519 1.00 . A A . 98 LYS C 1 1
20 48292 1 1 98 LYS CA C 28.471 -39.155 0.771 1.00 . A A . 98 LYS CA 1 1
20 48293 1 1 98 LYS CB C 28.888 -40.243 1.762 1.00 . A A . 98 LYS CB 1 1
20 48294 1 1 98 LYS CD C 28.058 -42.079 3.242 1.00 . A A . 98 LYS CD 1 1
20 48295 1 1 98 LYS CE C 26.815 -42.842 3.703 1.00 . A A . 98 LYS CE 1 1
20 48296 1 1 98 LYS CG C 27.640 -40.943 2.306 1.00 . A A . 98 LYS CG 1 1
20 48297 1 1 98 LYS H H 30.017 -37.714 0.340 1.00 . A A . 98 LYS H 1 1
20 48298 1 1 98 LYS HA H 27.814 -39.584 0.028 1.00 . A A . 98 LYS HA 1 1
20 48299 1 1 98 LYS HB2 H 29.516 -40.966 1.261 1.00 . A A . 98 LYS HB2 1 1
20 48300 1 1 98 LYS HB3 H 29.435 -39.797 2.579 1.00 . A A . 98 LYS HB3 1 1
20 48301 1 1 98 LYS HD2 H 28.720 -42.752 2.718 1.00 . A A . 98 LYS HD2 1 1
20 48302 1 1 98 LYS HD3 H 28.567 -41.668 4.101 1.00 . A A . 98 LYS HD3 1 1
20 48303 1 1 98 LYS HE2 H 26.363 -42.324 4.536 1.00 . A A . 98 LYS HE2 1 1
20 48304 1 1 98 LYS HE3 H 26.106 -42.900 2.889 1.00 . A A . 98 LYS HE3 1 1
20 48305 1 1 98 LYS HG2 H 27.037 -40.231 2.850 1.00 . A A . 98 LYS HG2 1 1
20 48306 1 1 98 LYS HG3 H 27.068 -41.347 1.485 1.00 . A A . 98 LYS HG3 1 1
20 48307 1 1 98 LYS HZ1 H 27.159 -44.856 3.304 1.00 . A A . 98 LYS HZ1 1 1
20 48308 1 1 98 LYS HZ2 H 26.551 -44.551 4.861 1.00 . A A . 98 LYS HZ2 1 1
20 48309 1 1 98 LYS HZ3 H 28.173 -44.205 4.497 1.00 . A A . 98 LYS HZ3 1 1
20 48310 1 1 98 LYS N N 29.681 -38.604 0.100 1.00 . A A . 98 LYS N 1 1
20 48311 1 1 98 LYS NZ N 27.204 -44.218 4.123 1.00 . A A . 98 LYS NZ 1 1
20 48312 1 1 98 LYS O O 28.309 -37.047 1.904 1.00 . A A . 98 LYS O 1 1
20 48313 1 1 99 ILE C C 24.655 -37.878 3.367 1.00 . A A . 99 ILE C 1 1
20 48314 1 1 99 ILE CA C 25.665 -37.182 2.453 1.00 . A A . 99 ILE CA 1 1
20 48315 1 1 99 ILE CB C 24.922 -36.307 1.443 1.00 . A A . 99 ILE CB 1 1
20 48316 1 1 99 ILE CD1 C 25.168 -34.874 -0.588 1.00 . A A . 99 ILE CD1 1 1
20 48317 1 1 99 ILE CG1 C 25.915 -35.747 0.423 1.00 . A A . 99 ILE CG1 1 1
20 48318 1 1 99 ILE CG2 C 24.239 -35.151 2.175 1.00 . A A . 99 ILE CG2 1 1
20 48319 1 1 99 ILE H H 26.015 -39.032 1.409 1.00 . A A . 99 ILE H 1 1
20 48320 1 1 99 ILE HA H 26.329 -36.570 3.046 1.00 . A A . 99 ILE HA 1 1
20 48321 1 1 99 ILE HB H 24.178 -36.901 0.933 1.00 . A A . 99 ILE HB 1 1
20 48322 1 1 99 ILE HD11 H 24.115 -35.108 -0.556 1.00 . A A . 99 ILE HD11 1 1
20 48323 1 1 99 ILE HD12 H 25.550 -35.065 -1.579 1.00 . A A . 99 ILE HD12 1 1
20 48324 1 1 99 ILE HD13 H 25.314 -33.833 -0.340 1.00 . A A . 99 ILE HD13 1 1
20 48325 1 1 99 ILE HG12 H 26.658 -35.153 0.933 1.00 . A A . 99 ILE HG12 1 1
20 48326 1 1 99 ILE HG13 H 26.399 -36.563 -0.094 1.00 . A A . 99 ILE HG13 1 1
20 48327 1 1 99 ILE HG21 H 24.327 -34.250 1.587 1.00 . A A . 99 ILE HG21 1 1
20 48328 1 1 99 ILE HG22 H 24.713 -35.003 3.134 1.00 . A A . 99 ILE HG22 1 1
20 48329 1 1 99 ILE HG23 H 23.194 -35.385 2.322 1.00 . A A . 99 ILE HG23 1 1
20 48330 1 1 99 ILE N N 26.455 -38.216 1.728 1.00 . A A . 99 ILE N 1 1
20 48331 1 1 99 ILE O O 23.742 -38.537 2.908 1.00 . A A . 99 ILE O 1 1
20 48332 1 1 100 SER C C 23.276 -37.381 6.560 1.00 . A A . 100 SER C 1 1
20 48333 1 1 100 SER CA C 23.858 -38.409 5.589 1.00 . A A . 100 SER CA 1 1
20 48334 1 1 100 SER CB C 24.592 -39.493 6.378 1.00 . A A . 100 SER CB 1 1
20 48335 1 1 100 SER H H 25.555 -37.215 5.009 1.00 . A A . 100 SER H 1 1
20 48336 1 1 100 SER HA H 23.057 -38.860 5.021 1.00 . A A . 100 SER HA 1 1
20 48337 1 1 100 SER HB2 H 25.064 -40.181 5.693 1.00 . A A . 100 SER HB2 1 1
20 48338 1 1 100 SER HB3 H 25.345 -39.035 7.003 1.00 . A A . 100 SER HB3 1 1
20 48339 1 1 100 SER HG H 24.122 -40.476 7.989 1.00 . A A . 100 SER HG 1 1
20 48340 1 1 100 SER N N 24.811 -37.745 4.655 1.00 . A A . 100 SER N 1 1
20 48341 1 1 100 SER O O 23.911 -36.403 6.901 1.00 . A A . 100 SER O 1 1
20 48342 1 1 100 SER OG O 23.666 -40.196 7.193 1.00 . A A . 100 SER OG 1 1
20 48343 1 1 101 TYR C C 20.957 -37.417 9.200 1.00 . A A . 101 TYR C 1 1
20 48344 1 1 101 TYR CA C 21.445 -36.648 7.970 1.00 . A A . 101 TYR CA 1 1
20 48345 1 1 101 TYR CB C 20.258 -35.956 7.296 1.00 . A A . 101 TYR CB 1 1
20 48346 1 1 101 TYR CD1 C 20.667 -35.729 4.819 1.00 . A A . 101 TYR CD1 1 1
20 48347 1 1 101 TYR CD2 C 21.271 -33.886 6.275 1.00 . A A . 101 TYR CD2 1 1
20 48348 1 1 101 TYR CE1 C 21.118 -35.002 3.712 1.00 . A A . 101 TYR CE1 1 1
20 48349 1 1 101 TYR CE2 C 21.721 -33.159 5.167 1.00 . A A . 101 TYR CE2 1 1
20 48350 1 1 101 TYR CG C 20.744 -35.172 6.102 1.00 . A A . 101 TYR CG 1 1
20 48351 1 1 101 TYR CZ C 21.644 -33.716 3.885 1.00 . A A . 101 TYR CZ 1 1
20 48352 1 1 101 TYR H H 21.583 -38.401 6.729 1.00 . A A . 101 TYR H 1 1
20 48353 1 1 101 TYR HA H 22.172 -35.908 8.272 1.00 . A A . 101 TYR HA 1 1
20 48354 1 1 101 TYR HB2 H 19.544 -36.699 6.973 1.00 . A A . 101 TYR HB2 1 1
20 48355 1 1 101 TYR HB3 H 19.786 -35.286 8.000 1.00 . A A . 101 TYR HB3 1 1
20 48356 1 1 101 TYR HD1 H 20.261 -36.721 4.686 1.00 . A A . 101 TYR HD1 1 1
20 48357 1 1 101 TYR HD2 H 21.331 -33.456 7.263 1.00 . A A . 101 TYR HD2 1 1
20 48358 1 1 101 TYR HE1 H 21.058 -35.432 2.723 1.00 . A A . 101 TYR HE1 1 1
20 48359 1 1 101 TYR HE2 H 22.127 -32.168 5.301 1.00 . A A . 101 TYR HE2 1 1
20 48360 1 1 101 TYR HH H 21.625 -33.321 2.017 1.00 . A A . 101 TYR HH 1 1
20 48361 1 1 101 TYR N N 22.073 -37.603 7.014 1.00 . A A . 101 TYR N 1 1
20 48362 1 1 101 TYR O O 20.227 -38.382 9.089 1.00 . A A . 101 TYR O 1 1
20 48363 1 1 101 TYR OH O 22.089 -32.999 2.794 1.00 . A A . 101 TYR OH 1 1
20 48364 1 1 102 GLU C C 19.998 -36.817 12.425 1.00 . A A . 102 GLU C 1 1
20 48365 1 1 102 GLU CA C 20.918 -37.720 11.601 1.00 . A A . 102 GLU CA 1 1
20 48366 1 1 102 GLU CB C 22.143 -38.095 12.437 1.00 . A A . 102 GLU CB 1 1
20 48367 1 1 102 GLU CD C 23.965 -38.062 10.729 1.00 . A A . 102 GLU CD 1 1
20 48368 1 1 102 GLU CG C 23.086 -38.961 11.601 1.00 . A A . 102 GLU CG 1 1
20 48369 1 1 102 GLU H H 21.950 -36.226 10.439 1.00 . A A . 102 GLU H 1 1
20 48370 1 1 102 GLU HA H 20.385 -38.617 11.322 1.00 . A A . 102 GLU HA 1 1
20 48371 1 1 102 GLU HB2 H 22.658 -37.197 12.745 1.00 . A A . 102 GLU HB2 1 1
20 48372 1 1 102 GLU HB3 H 21.827 -38.647 13.311 1.00 . A A . 102 GLU HB3 1 1
20 48373 1 1 102 GLU HG2 H 23.711 -39.549 12.256 1.00 . A A . 102 GLU HG2 1 1
20 48374 1 1 102 GLU HG3 H 22.507 -39.619 10.970 1.00 . A A . 102 GLU HG3 1 1
20 48375 1 1 102 GLU N N 21.358 -37.004 10.370 1.00 . A A . 102 GLU N 1 1
20 48376 1 1 102 GLU O O 20.205 -35.622 12.519 1.00 . A A . 102 GLU O 1 1
20 48377 1 1 102 GLU OE1 O 23.892 -36.856 10.893 1.00 . A A . 102 GLU OE1 1 1
20 48378 1 1 102 GLU OE2 O 24.697 -38.596 9.912 1.00 . A A . 102 GLU OE2 1 1
20 48379 1 1 103 ILE C C 18.106 -37.035 15.298 1.00 . A A . 103 ILE C 1 1
20 48380 1 1 103 ILE CA C 18.050 -36.559 13.845 1.00 . A A . 103 ILE CA 1 1
20 48381 1 1 103 ILE CB C 16.624 -36.716 13.310 1.00 . A A . 103 ILE CB 1 1
20 48382 1 1 103 ILE CD1 C 15.190 -36.585 11.270 1.00 . A A . 103 ILE CD1 1 1
20 48383 1 1 103 ILE CG1 C 16.580 -36.295 11.841 1.00 . A A . 103 ILE CG1 1 1
20 48384 1 1 103 ILE CG2 C 15.675 -35.834 14.123 1.00 . A A . 103 ILE CG2 1 1
20 48385 1 1 103 ILE H H 18.838 -38.344 12.934 1.00 . A A . 103 ILE H 1 1
20 48386 1 1 103 ILE HA H 18.342 -35.519 13.794 1.00 . A A . 103 ILE HA 1 1
20 48387 1 1 103 ILE HB H 16.320 -37.749 13.398 1.00 . A A . 103 ILE HB 1 1
20 48388 1 1 103 ILE HD11 H 14.661 -37.256 11.932 1.00 . A A . 103 ILE HD11 1 1
20 48389 1 1 103 ILE HD12 H 15.289 -37.045 10.297 1.00 . A A . 103 ILE HD12 1 1
20 48390 1 1 103 ILE HD13 H 14.639 -35.661 11.177 1.00 . A A . 103 ILE HD13 1 1
20 48391 1 1 103 ILE HG12 H 16.788 -35.239 11.762 1.00 . A A . 103 ILE HG12 1 1
20 48392 1 1 103 ILE HG13 H 17.320 -36.851 11.284 1.00 . A A . 103 ILE HG13 1 1
20 48393 1 1 103 ILE HG21 H 15.521 -36.273 15.098 1.00 . A A . 103 ILE HG21 1 1
20 48394 1 1 103 ILE HG22 H 14.728 -35.756 13.611 1.00 . A A . 103 ILE HG22 1 1
20 48395 1 1 103 ILE HG23 H 16.105 -34.850 14.236 1.00 . A A . 103 ILE HG23 1 1
20 48396 1 1 103 ILE N N 18.984 -37.379 13.023 1.00 . A A . 103 ILE N 1 1
20 48397 1 1 103 ILE O O 18.032 -38.215 15.576 1.00 . A A . 103 ILE O 1 1
20 48398 1 1 104 LYS C C 17.232 -35.793 18.454 1.00 . A A . 104 LYS C 1 1
20 48399 1 1 104 LYS CA C 18.307 -36.535 17.658 1.00 . A A . 104 LYS CA 1 1
20 48400 1 1 104 LYS CB C 19.687 -36.192 18.221 1.00 . A A . 104 LYS CB 1 1
20 48401 1 1 104 LYS CD C 21.162 -36.337 20.231 1.00 . A A . 104 LYS CD 1 1
20 48402 1 1 104 LYS CE C 21.368 -37.045 21.572 1.00 . A A . 104 LYS CE 1 1
20 48403 1 1 104 LYS CG C 19.811 -36.748 19.641 1.00 . A A . 104 LYS CG 1 1
20 48404 1 1 104 LYS H H 18.303 -35.181 15.982 1.00 . A A . 104 LYS H 1 1
20 48405 1 1 104 LYS HA H 18.141 -37.600 17.736 1.00 . A A . 104 LYS HA 1 1
20 48406 1 1 104 LYS HB2 H 20.450 -36.630 17.595 1.00 . A A . 104 LYS HB2 1 1
20 48407 1 1 104 LYS HB3 H 19.810 -35.119 18.242 1.00 . A A . 104 LYS HB3 1 1
20 48408 1 1 104 LYS HD2 H 21.952 -36.617 19.552 1.00 . A A . 104 LYS HD2 1 1
20 48409 1 1 104 LYS HD3 H 21.178 -35.268 20.383 1.00 . A A . 104 LYS HD3 1 1
20 48410 1 1 104 LYS HE2 H 21.646 -36.320 22.323 1.00 . A A . 104 LYS HE2 1 1
20 48411 1 1 104 LYS HE3 H 20.451 -37.535 21.865 1.00 . A A . 104 LYS HE3 1 1
20 48412 1 1 104 LYS HG2 H 19.015 -36.353 20.254 1.00 . A A . 104 LYS HG2 1 1
20 48413 1 1 104 LYS HG3 H 19.743 -37.826 19.613 1.00 . A A . 104 LYS HG3 1 1
20 48414 1 1 104 LYS HZ1 H 22.799 -38.066 20.457 1.00 . A A . 104 LYS HZ1 1 1
20 48415 1 1 104 LYS HZ2 H 22.076 -38.999 21.679 1.00 . A A . 104 LYS HZ2 1 1
20 48416 1 1 104 LYS HZ3 H 23.233 -37.820 22.078 1.00 . A A . 104 LYS HZ3 1 1
20 48417 1 1 104 LYS N N 18.242 -36.128 16.226 1.00 . A A . 104 LYS N 1 1
20 48418 1 1 104 LYS NZ N 22.451 -38.059 21.436 1.00 . A A . 104 LYS NZ 1 1
20 48419 1 1 104 LYS O O 17.079 -34.592 18.339 1.00 . A A . 104 LYS O 1 1
20 48420 1 1 105 MET C C 15.764 -35.959 21.553 1.00 . A A . 105 MET C 1 1
20 48421 1 1 105 MET CA C 15.426 -35.834 20.067 1.00 . A A . 105 MET CA 1 1
20 48422 1 1 105 MET CB C 14.080 -36.508 19.793 1.00 . A A . 105 MET CB 1 1
20 48423 1 1 105 MET CE C 11.984 -36.684 16.254 1.00 . A A . 105 MET CE 1 1
20 48424 1 1 105 MET CG C 13.690 -36.292 18.329 1.00 . A A . 105 MET CG 1 1
20 48425 1 1 105 MET H H 16.630 -37.464 19.339 1.00 . A A . 105 MET H 1 1
20 48426 1 1 105 MET HA H 15.367 -34.789 19.798 1.00 . A A . 105 MET HA 1 1
20 48427 1 1 105 MET HB2 H 14.162 -37.567 19.990 1.00 . A A . 105 MET HB2 1 1
20 48428 1 1 105 MET HB3 H 13.324 -36.079 20.434 1.00 . A A . 105 MET HB3 1 1
20 48429 1 1 105 MET HE1 H 11.584 -35.700 16.055 1.00 . A A . 105 MET HE1 1 1
20 48430 1 1 105 MET HE2 H 11.353 -37.426 15.791 1.00 . A A . 105 MET HE2 1 1
20 48431 1 1 105 MET HE3 H 12.984 -36.761 15.850 1.00 . A A . 105 MET HE3 1 1
20 48432 1 1 105 MET HG2 H 13.694 -35.235 18.107 1.00 . A A . 105 MET HG2 1 1
20 48433 1 1 105 MET HG3 H 14.399 -36.798 17.689 1.00 . A A . 105 MET HG3 1 1
20 48434 1 1 105 MET N N 16.487 -36.497 19.261 1.00 . A A . 105 MET N 1 1
20 48435 1 1 105 MET O O 16.331 -36.940 21.991 1.00 . A A . 105 MET O 1 1
20 48436 1 1 105 MET SD S 12.033 -36.963 18.042 1.00 . A A . 105 MET SD 1 1
20 48437 1 1 106 ALA C C 14.589 -34.383 24.581 1.00 . A A . 106 ALA C 1 1
20 48438 1 1 106 ALA CA C 15.726 -35.036 23.793 1.00 . A A . 106 ALA CA 1 1
20 48439 1 1 106 ALA CB C 17.034 -34.293 24.073 1.00 . A A . 106 ALA CB 1 1
20 48440 1 1 106 ALA H H 14.966 -34.188 21.965 1.00 . A A . 106 ALA H 1 1
20 48441 1 1 106 ALA HA H 15.827 -36.068 24.094 1.00 . A A . 106 ALA HA 1 1
20 48442 1 1 106 ALA HB1 H 17.008 -33.326 23.592 1.00 . A A . 106 ALA HB1 1 1
20 48443 1 1 106 ALA HB2 H 17.863 -34.865 23.687 1.00 . A A . 106 ALA HB2 1 1
20 48444 1 1 106 ALA HB3 H 17.152 -34.161 25.138 1.00 . A A . 106 ALA HB3 1 1
20 48445 1 1 106 ALA N N 15.422 -34.971 22.336 1.00 . A A . 106 ALA N 1 1
20 48446 1 1 106 ALA O O 13.908 -33.504 24.093 1.00 . A A . 106 ALA O 1 1
20 48447 1 1 107 ALA C C 13.886 -33.250 27.645 1.00 . A A . 107 ALA C 1 1
20 48448 1 1 107 ALA CA C 13.286 -34.209 26.616 1.00 . A A . 107 ALA CA 1 1
20 48449 1 1 107 ALA CB C 12.524 -35.322 27.338 1.00 . A A . 107 ALA CB 1 1
20 48450 1 1 107 ALA H H 14.940 -35.516 26.173 1.00 . A A . 107 ALA H 1 1
20 48451 1 1 107 ALA HA H 12.608 -33.669 25.972 1.00 . A A . 107 ALA HA 1 1
20 48452 1 1 107 ALA HB1 H 13.222 -35.941 27.883 1.00 . A A . 107 ALA HB1 1 1
20 48453 1 1 107 ALA HB2 H 11.997 -35.927 26.614 1.00 . A A . 107 ALA HB2 1 1
20 48454 1 1 107 ALA HB3 H 11.816 -34.886 28.027 1.00 . A A . 107 ALA HB3 1 1
20 48455 1 1 107 ALA N N 14.379 -34.806 25.797 1.00 . A A . 107 ALA N 1 1
20 48456 1 1 107 ALA O O 14.896 -33.536 28.259 1.00 . A A . 107 ALA O 1 1
20 48457 1 1 108 ALA C C 13.727 -31.738 30.235 1.00 . A A . 108 ALA C 1 1
20 48458 1 1 108 ALA CA C 13.811 -31.140 28.830 1.00 . A A . 108 ALA CA 1 1
20 48459 1 1 108 ALA CB C 12.987 -29.851 28.774 1.00 . A A . 108 ALA CB 1 1
20 48460 1 1 108 ALA H H 12.462 -31.904 27.335 1.00 . A A . 108 ALA H 1 1
20 48461 1 1 108 ALA HA H 14.841 -30.917 28.593 1.00 . A A . 108 ALA HA 1 1
20 48462 1 1 108 ALA HB1 H 13.643 -28.999 28.875 1.00 . A A . 108 ALA HB1 1 1
20 48463 1 1 108 ALA HB2 H 12.268 -29.850 29.581 1.00 . A A . 108 ALA HB2 1 1
20 48464 1 1 108 ALA HB3 H 12.468 -29.796 27.829 1.00 . A A . 108 ALA HB3 1 1
20 48465 1 1 108 ALA N N 13.274 -32.115 27.840 1.00 . A A . 108 ALA N 1 1
20 48466 1 1 108 ALA O O 12.981 -32.666 30.479 1.00 . A A . 108 ALA O 1 1
20 48467 1 1 109 PRO C C 13.236 -31.323 33.302 1.00 . A A . 109 PRO C 1 1
20 48468 1 1 109 PRO CA C 14.534 -31.664 32.564 1.00 . A A . 109 PRO CA 1 1
20 48469 1 1 109 PRO CB C 15.703 -30.898 33.183 1.00 . A A . 109 PRO CB 1 1
20 48470 1 1 109 PRO CD C 15.438 -30.067 30.953 1.00 . A A . 109 PRO CD 1 1
20 48471 1 1 109 PRO CG C 15.831 -29.669 32.347 1.00 . A A . 109 PRO CG 1 1
20 48472 1 1 109 PRO HA H 14.727 -32.722 32.634 1.00 . A A . 109 PRO HA 1 1
20 48473 1 1 109 PRO HB2 H 15.476 -30.659 34.212 1.00 . A A . 109 PRO HB2 1 1
20 48474 1 1 109 PRO HB3 H 16.596 -31.503 33.139 1.00 . A A . 109 PRO HB3 1 1
20 48475 1 1 109 PRO HD2 H 14.951 -29.246 30.448 1.00 . A A . 109 PRO HD2 1 1
20 48476 1 1 109 PRO HD3 H 16.306 -30.375 30.388 1.00 . A A . 109 PRO HD3 1 1
20 48477 1 1 109 PRO HG2 H 15.172 -28.902 32.727 1.00 . A A . 109 PRO HG2 1 1
20 48478 1 1 109 PRO HG3 H 16.851 -29.317 32.371 1.00 . A A . 109 PRO HG3 1 1
20 48479 1 1 109 PRO N N 14.512 -31.191 31.174 1.00 . A A . 109 PRO N 1 1
20 48480 1 1 109 PRO O O 12.807 -32.038 34.185 1.00 . A A . 109 PRO O 1 1
20 48481 1 1 110 HIS C C 10.149 -30.297 32.783 1.00 . A A . 110 HIS C 1 1
20 48482 1 1 110 HIS CA C 11.342 -29.849 33.630 1.00 . A A . 110 HIS CA 1 1
20 48483 1 1 110 HIS CB C 11.300 -28.330 33.807 1.00 . A A . 110 HIS CB 1 1
20 48484 1 1 110 HIS CD2 C 13.615 -27.220 34.364 1.00 . A A . 110 HIS CD2 1 1
20 48485 1 1 110 HIS CE1 C 13.660 -27.635 36.490 1.00 . A A . 110 HIS CE1 1 1
20 48486 1 1 110 HIS CG C 12.457 -27.894 34.662 1.00 . A A . 110 HIS CG 1 1
20 48487 1 1 110 HIS H H 12.973 -29.671 32.233 1.00 . A A . 110 HIS H 1 1
20 48488 1 1 110 HIS HA H 11.295 -30.326 34.597 1.00 . A A . 110 HIS HA 1 1
20 48489 1 1 110 HIS HB2 H 11.366 -27.854 32.840 1.00 . A A . 110 HIS HB2 1 1
20 48490 1 1 110 HIS HB3 H 10.373 -28.050 34.284 1.00 . A A . 110 HIS HB3 1 1
20 48491 1 1 110 HIS HD1 H 11.827 -28.617 36.550 1.00 . A A . 110 HIS HD1 1 1
20 48492 1 1 110 HIS HD2 H 13.896 -26.868 33.382 1.00 . A A . 110 HIS HD2 1 1
20 48493 1 1 110 HIS HE1 H 13.971 -27.684 37.524 1.00 . A A . 110 HIS HE1 1 1
20 48494 1 1 110 HIS N N 12.609 -30.235 32.947 1.00 . A A . 110 HIS N 1 1
20 48495 1 1 110 HIS ND1 N 12.507 -28.149 36.024 1.00 . A A . 110 HIS ND1 1 1
20 48496 1 1 110 HIS NE2 N 14.373 -27.057 35.520 1.00 . A A . 110 HIS NE2 1 1
20 48497 1 1 110 HIS O O 9.022 -30.296 33.233 1.00 . A A . 110 HIS O 1 1
20 48498 1 1 111 GLY C C 8.522 -29.904 30.149 1.00 . A A . 111 GLY C 1 1
20 48499 1 1 111 GLY CA C 9.267 -31.128 30.686 1.00 . A A . 111 GLY CA 1 1
20 48500 1 1 111 GLY H H 11.306 -30.675 31.214 1.00 . A A . 111 GLY H 1 1
20 48501 1 1 111 GLY HA2 H 9.660 -31.702 29.860 1.00 . A A . 111 GLY HA2 1 1
20 48502 1 1 111 GLY HA3 H 8.587 -31.741 31.259 1.00 . A A . 111 GLY HA3 1 1
20 48503 1 1 111 GLY N N 10.389 -30.681 31.559 1.00 . A A . 111 GLY N 1 1
20 48504 1 1 111 GLY O O 8.814 -28.781 30.506 1.00 . A A . 111 GLY O 1 1
20 48505 1 1 112 GLY C C 7.596 -28.331 27.588 1.00 . A A . 112 GLY C 1 1
20 48506 1 1 112 GLY CA C 6.799 -28.961 28.732 1.00 . A A . 112 GLY CA 1 1
20 48507 1 1 112 GLY H H 7.339 -31.027 29.015 1.00 . A A . 112 GLY H 1 1
20 48508 1 1 112 GLY HA2 H 5.845 -29.306 28.360 1.00 . A A . 112 GLY HA2 1 1
20 48509 1 1 112 GLY HA3 H 6.638 -28.226 29.506 1.00 . A A . 112 GLY HA3 1 1
20 48510 1 1 112 GLY N N 7.561 -30.113 29.291 1.00 . A A . 112 GLY N 1 1
20 48511 1 1 112 GLY O O 7.602 -27.130 27.410 1.00 . A A . 112 GLY O 1 1
20 48512 1 1 113 GLY C C 10.109 -29.618 25.245 1.00 . A A . 113 GLY C 1 1
20 48513 1 1 113 GLY CA C 9.068 -28.585 25.680 1.00 . A A . 113 GLY CA 1 1
20 48514 1 1 113 GLY H H 8.252 -30.102 26.974 1.00 . A A . 113 GLY H 1 1
20 48515 1 1 113 GLY HA2 H 8.412 -28.363 24.851 1.00 . A A . 113 GLY HA2 1 1
20 48516 1 1 113 GLY HA3 H 9.567 -27.681 25.997 1.00 . A A . 113 GLY HA3 1 1
20 48517 1 1 113 GLY N N 8.270 -29.136 26.811 1.00 . A A . 113 GLY N 1 1
20 48518 1 1 113 GLY O O 10.887 -30.103 26.042 1.00 . A A . 113 GLY O 1 1
20 48519 1 1 114 SER C C 12.217 -30.257 22.703 1.00 . A A . 114 SER C 1 1
20 48520 1 1 114 SER CA C 11.120 -30.963 23.502 1.00 . A A . 114 SER CA 1 1
20 48521 1 1 114 SER CB C 10.415 -31.984 22.608 1.00 . A A . 114 SER CB 1 1
20 48522 1 1 114 SER H H 9.493 -29.558 23.359 1.00 . A A . 114 SER H 1 1
20 48523 1 1 114 SER HA H 11.561 -31.470 24.348 1.00 . A A . 114 SER HA 1 1
20 48524 1 1 114 SER HB2 H 11.116 -32.750 22.314 1.00 . A A . 114 SER HB2 1 1
20 48525 1 1 114 SER HB3 H 9.596 -32.434 23.151 1.00 . A A . 114 SER HB3 1 1
20 48526 1 1 114 SER HG H 9.145 -31.820 21.145 1.00 . A A . 114 SER HG 1 1
20 48527 1 1 114 SER N N 10.130 -29.960 23.986 1.00 . A A . 114 SER N 1 1
20 48528 1 1 114 SER O O 12.065 -29.126 22.285 1.00 . A A . 114 SER O 1 1
20 48529 1 1 114 SER OG O 9.913 -31.331 21.451 1.00 . A A . 114 SER OG 1 1
20 48530 1 1 115 ILE C C 14.750 -31.153 20.492 1.00 . A A . 115 ILE C 1 1
20 48531 1 1 115 ILE CA C 14.428 -30.288 21.712 1.00 . A A . 115 ILE CA 1 1
20 48532 1 1 115 ILE CB C 15.669 -30.173 22.599 1.00 . A A . 115 ILE CB 1 1
20 48533 1 1 115 ILE CD1 C 16.539 -29.343 24.789 1.00 . A A . 115 ILE CD1 1 1
20 48534 1 1 115 ILE CG1 C 15.326 -29.373 23.857 1.00 . A A . 115 ILE CG1 1 1
20 48535 1 1 115 ILE CG2 C 16.782 -29.459 21.829 1.00 . A A . 115 ILE CG2 1 1
20 48536 1 1 115 ILE H H 13.422 -31.829 22.830 1.00 . A A . 115 ILE H 1 1
20 48537 1 1 115 ILE HA H 14.125 -29.303 21.386 1.00 . A A . 115 ILE HA 1 1
20 48538 1 1 115 ILE HB H 16.002 -31.160 22.881 1.00 . A A . 115 ILE HB 1 1
20 48539 1 1 115 ILE HD11 H 16.206 -29.226 25.810 1.00 . A A . 115 ILE HD11 1 1
20 48540 1 1 115 ILE HD12 H 17.178 -28.514 24.522 1.00 . A A . 115 ILE HD12 1 1
20 48541 1 1 115 ILE HD13 H 17.090 -30.267 24.694 1.00 . A A . 115 ILE HD13 1 1
20 48542 1 1 115 ILE HG12 H 15.060 -28.363 23.581 1.00 . A A . 115 ILE HG12 1 1
20 48543 1 1 115 ILE HG13 H 14.494 -29.839 24.364 1.00 . A A . 115 ILE HG13 1 1
20 48544 1 1 115 ILE HG21 H 17.275 -30.163 21.173 1.00 . A A . 115 ILE HG21 1 1
20 48545 1 1 115 ILE HG22 H 17.500 -29.054 22.526 1.00 . A A . 115 ILE HG22 1 1
20 48546 1 1 115 ILE HG23 H 16.358 -28.657 21.243 1.00 . A A . 115 ILE HG23 1 1
20 48547 1 1 115 ILE N N 13.322 -30.917 22.486 1.00 . A A . 115 ILE N 1 1
20 48548 1 1 115 ILE O O 14.970 -32.343 20.604 1.00 . A A . 115 ILE O 1 1
20 48549 1 1 116 LEU C C 16.490 -31.016 17.608 1.00 . A A . 116 LEU C 1 1
20 48550 1 1 116 LEU CA C 15.082 -31.358 18.101 1.00 . A A . 116 LEU CA 1 1
20 48551 1 1 116 LEU CB C 14.063 -31.020 17.011 1.00 . A A . 116 LEU CB 1 1
20 48552 1 1 116 LEU CD1 C 11.634 -30.989 16.429 1.00 . A A . 116 LEU CD1 1 1
20 48553 1 1 116 LEU CD2 C 12.537 -32.776 17.921 1.00 . A A . 116 LEU CD2 1 1
20 48554 1 1 116 LEU CG C 12.651 -31.302 17.527 1.00 . A A . 116 LEU CG 1 1
20 48555 1 1 116 LEU H H 14.595 -29.606 19.257 1.00 . A A . 116 LEU H 1 1
20 48556 1 1 116 LEU HA H 15.028 -32.412 18.331 1.00 . A A . 116 LEU HA 1 1
20 48557 1 1 116 LEU HB2 H 14.148 -29.975 16.749 1.00 . A A . 116 LEU HB2 1 1
20 48558 1 1 116 LEU HB3 H 14.255 -31.627 16.138 1.00 . A A . 116 LEU HB3 1 1
20 48559 1 1 116 LEU HD11 H 12.004 -31.351 15.481 1.00 . A A . 116 LEU HD11 1 1
20 48560 1 1 116 LEU HD12 H 11.483 -29.920 16.372 1.00 . A A . 116 LEU HD12 1 1
20 48561 1 1 116 LEU HD13 H 10.696 -31.472 16.657 1.00 . A A . 116 LEU HD13 1 1
20 48562 1 1 116 LEU HD21 H 11.728 -33.235 17.371 1.00 . A A . 116 LEU HD21 1 1
20 48563 1 1 116 LEU HD22 H 12.340 -32.852 18.980 1.00 . A A . 116 LEU HD22 1 1
20 48564 1 1 116 LEU HD23 H 13.462 -33.283 17.690 1.00 . A A . 116 LEU HD23 1 1
20 48565 1 1 116 LEU HG H 12.453 -30.683 18.390 1.00 . A A . 116 LEU HG 1 1
20 48566 1 1 116 LEU N N 14.777 -30.566 19.327 1.00 . A A . 116 LEU N 1 1
20 48567 1 1 116 LEU O O 16.881 -29.867 17.565 1.00 . A A . 116 LEU O 1 1
20 48568 1 1 117 LYS C C 18.866 -32.491 15.434 1.00 . A A . 117 LYS C 1 1
20 48569 1 1 117 LYS CA C 18.636 -31.739 16.746 1.00 . A A . 117 LYS CA 1 1
20 48570 1 1 117 LYS CB C 19.649 -32.214 17.788 1.00 . A A . 117 LYS CB 1 1
20 48571 1 1 117 LYS CD C 20.521 -31.846 20.100 1.00 . A A . 117 LYS CD 1 1
20 48572 1 1 117 LYS CE C 20.259 -31.143 21.434 1.00 . A A . 117 LYS CE 1 1
20 48573 1 1 117 LYS CG C 19.459 -31.421 19.083 1.00 . A A . 117 LYS CG 1 1
20 48574 1 1 117 LYS H H 16.920 -32.926 17.278 1.00 . A A . 117 LYS H 1 1
20 48575 1 1 117 LYS HA H 18.761 -30.679 16.579 1.00 . A A . 117 LYS HA 1 1
20 48576 1 1 117 LYS HB2 H 19.497 -33.265 17.984 1.00 . A A . 117 LYS HB2 1 1
20 48577 1 1 117 LYS HB3 H 20.650 -32.058 17.415 1.00 . A A . 117 LYS HB3 1 1
20 48578 1 1 117 LYS HD2 H 20.477 -32.915 20.241 1.00 . A A . 117 LYS HD2 1 1
20 48579 1 1 117 LYS HD3 H 21.499 -31.570 19.734 1.00 . A A . 117 LYS HD3 1 1
20 48580 1 1 117 LYS HE2 H 20.152 -30.081 21.267 1.00 . A A . 117 LYS HE2 1 1
20 48581 1 1 117 LYS HE3 H 19.352 -31.531 21.872 1.00 . A A . 117 LYS HE3 1 1
20 48582 1 1 117 LYS HG2 H 19.558 -30.366 18.878 1.00 . A A . 117 LYS HG2 1 1
20 48583 1 1 117 LYS HG3 H 18.477 -31.619 19.485 1.00 . A A . 117 LYS HG3 1 1
20 48584 1 1 117 LYS HZ1 H 21.042 -31.682 23.286 1.00 . A A . 117 LYS HZ1 1 1
20 48585 1 1 117 LYS HZ2 H 21.959 -30.515 22.459 1.00 . A A . 117 LYS HZ2 1 1
20 48586 1 1 117 LYS HZ3 H 22.006 -32.141 21.969 1.00 . A A . 117 LYS HZ3 1 1
20 48587 1 1 117 LYS N N 17.254 -32.007 17.236 1.00 . A A . 117 LYS N 1 1
20 48588 1 1 117 LYS NZ N 21.403 -31.389 22.357 1.00 . A A . 117 LYS NZ 1 1
20 48589 1 1 117 LYS O O 18.494 -33.639 15.292 1.00 . A A . 117 LYS O 1 1
20 48590 1 1 118 ILE C C 21.226 -32.486 12.852 1.00 . A A . 118 ILE C 1 1
20 48591 1 1 118 ILE CA C 19.730 -32.537 13.172 1.00 . A A . 118 ILE CA 1 1
20 48592 1 1 118 ILE CB C 18.947 -31.831 12.064 1.00 . A A . 118 ILE CB 1 1
20 48593 1 1 118 ILE CD1 C 16.693 -30.995 11.383 1.00 . A A . 118 ILE CD1 1 1
20 48594 1 1 118 ILE CG1 C 17.459 -31.818 12.420 1.00 . A A . 118 ILE CG1 1 1
20 48595 1 1 118 ILE CG2 C 19.149 -32.575 10.744 1.00 . A A . 118 ILE CG2 1 1
20 48596 1 1 118 ILE H H 19.771 -30.929 14.606 1.00 . A A . 118 ILE H 1 1
20 48597 1 1 118 ILE HA H 19.412 -33.567 13.238 1.00 . A A . 118 ILE HA 1 1
20 48598 1 1 118 ILE HB H 19.302 -30.816 11.964 1.00 . A A . 118 ILE HB 1 1
20 48599 1 1 118 ILE HD11 H 16.575 -31.575 10.479 1.00 . A A . 118 ILE HD11 1 1
20 48600 1 1 118 ILE HD12 H 17.242 -30.091 11.161 1.00 . A A . 118 ILE HD12 1 1
20 48601 1 1 118 ILE HD13 H 15.720 -30.738 11.774 1.00 . A A . 118 ILE HD13 1 1
20 48602 1 1 118 ILE HG12 H 17.081 -32.829 12.428 1.00 . A A . 118 ILE HG12 1 1
20 48603 1 1 118 ILE HG13 H 17.327 -31.377 13.397 1.00 . A A . 118 ILE HG13 1 1
20 48604 1 1 118 ILE HG21 H 20.204 -32.748 10.585 1.00 . A A . 118 ILE HG21 1 1
20 48605 1 1 118 ILE HG22 H 18.755 -31.982 9.932 1.00 . A A . 118 ILE HG22 1 1
20 48606 1 1 118 ILE HG23 H 18.632 -33.523 10.781 1.00 . A A . 118 ILE HG23 1 1
20 48607 1 1 118 ILE N N 19.478 -31.855 14.473 1.00 . A A . 118 ILE N 1 1
20 48608 1 1 118 ILE O O 21.838 -31.436 12.862 1.00 . A A . 118 ILE O 1 1
20 48609 1 1 119 THR C C 23.474 -34.035 10.787 1.00 . A A . 119 THR C 1 1
20 48610 1 1 119 THR CA C 23.276 -33.628 12.249 1.00 . A A . 119 THR CA 1 1
20 48611 1 1 119 THR CB C 23.987 -34.632 13.158 1.00 . A A . 119 THR CB 1 1
20 48612 1 1 119 THR CG2 C 25.500 -34.505 12.976 1.00 . A A . 119 THR CG2 1 1
20 48613 1 1 119 THR H H 21.309 -34.449 12.566 1.00 . A A . 119 THR H 1 1
20 48614 1 1 119 THR HA H 23.689 -32.643 12.407 1.00 . A A . 119 THR HA 1 1
20 48615 1 1 119 THR HB H 23.681 -35.634 12.899 1.00 . A A . 119 THR HB 1 1
20 48616 1 1 119 THR HG1 H 24.357 -34.696 15.067 1.00 . A A . 119 THR HG1 1 1
20 48617 1 1 119 THR HG21 H 25.850 -33.615 13.478 1.00 . A A . 119 THR HG21 1 1
20 48618 1 1 119 THR HG22 H 25.731 -34.439 11.923 1.00 . A A . 119 THR HG22 1 1
20 48619 1 1 119 THR HG23 H 25.988 -35.372 13.398 1.00 . A A . 119 THR HG23 1 1
20 48620 1 1 119 THR N N 21.820 -33.613 12.568 1.00 . A A . 119 THR N 1 1
20 48621 1 1 119 THR O O 22.772 -34.880 10.267 1.00 . A A . 119 THR O 1 1
20 48622 1 1 119 THR OG1 O 23.647 -34.366 14.512 1.00 . A A . 119 THR OG1 1 1
20 48623 1 1 120 SER C C 26.144 -34.138 8.492 1.00 . A A . 120 SER C 1 1
20 48624 1 1 120 SER CA C 24.666 -33.795 8.692 1.00 . A A . 120 SER CA 1 1
20 48625 1 1 120 SER CB C 24.293 -32.609 7.801 1.00 . A A . 120 SER CB 1 1
20 48626 1 1 120 SER H H 24.980 -32.762 10.556 1.00 . A A . 120 SER H 1 1
20 48627 1 1 120 SER HA H 24.060 -34.649 8.426 1.00 . A A . 120 SER HA 1 1
20 48628 1 1 120 SER HB2 H 24.899 -31.756 8.066 1.00 . A A . 120 SER HB2 1 1
20 48629 1 1 120 SER HB3 H 24.466 -32.866 6.767 1.00 . A A . 120 SER HB3 1 1
20 48630 1 1 120 SER HG H 22.629 -31.786 7.224 1.00 . A A . 120 SER HG 1 1
20 48631 1 1 120 SER N N 24.425 -33.441 10.119 1.00 . A A . 120 SER N 1 1
20 48632 1 1 120 SER O O 27.008 -33.629 9.181 1.00 . A A . 120 SER O 1 1
20 48633 1 1 120 SER OG O 22.922 -32.290 7.987 1.00 . A A . 120 SER OG 1 1
20 48634 1 1 121 LYS C C 28.098 -35.437 5.791 1.00 . A A . 121 LYS C 1 1
20 48635 1 1 121 LYS CA C 27.860 -35.370 7.299 1.00 . A A . 121 LYS CA 1 1
20 48636 1 1 121 LYS CB C 28.144 -36.737 7.924 1.00 . A A . 121 LYS CB 1 1
20 48637 1 1 121 LYS CD C 28.095 -38.054 10.045 1.00 . A A . 121 LYS CD 1 1
20 48638 1 1 121 LYS CE C 27.952 -37.966 11.566 1.00 . A A . 121 LYS CE 1 1
20 48639 1 1 121 LYS CG C 27.910 -36.664 9.434 1.00 . A A . 121 LYS CG 1 1
20 48640 1 1 121 LYS H H 25.728 -35.387 7.007 1.00 . A A . 121 LYS H 1 1
20 48641 1 1 121 LYS HA H 28.515 -34.630 7.735 1.00 . A A . 121 LYS HA 1 1
20 48642 1 1 121 LYS HB2 H 27.484 -37.475 7.493 1.00 . A A . 121 LYS HB2 1 1
20 48643 1 1 121 LYS HB3 H 29.169 -37.015 7.731 1.00 . A A . 121 LYS HB3 1 1
20 48644 1 1 121 LYS HD2 H 27.345 -38.724 9.652 1.00 . A A . 121 LYS HD2 1 1
20 48645 1 1 121 LYS HD3 H 29.078 -38.428 9.798 1.00 . A A . 121 LYS HD3 1 1
20 48646 1 1 121 LYS HE2 H 28.044 -36.935 11.877 1.00 . A A . 121 LYS HE2 1 1
20 48647 1 1 121 LYS HE3 H 26.986 -38.347 11.859 1.00 . A A . 121 LYS HE3 1 1
20 48648 1 1 121 LYS HG2 H 28.618 -35.979 9.876 1.00 . A A . 121 LYS HG2 1 1
20 48649 1 1 121 LYS HG3 H 26.905 -36.318 9.627 1.00 . A A . 121 LYS HG3 1 1
20 48650 1 1 121 LYS HZ1 H 29.526 -39.326 11.489 1.00 . A A . 121 LYS HZ1 1 1
20 48651 1 1 121 LYS HZ2 H 28.596 -39.423 12.907 1.00 . A A . 121 LYS HZ2 1 1
20 48652 1 1 121 LYS HZ3 H 29.694 -38.144 12.693 1.00 . A A . 121 LYS HZ3 1 1
20 48653 1 1 121 LYS N N 26.440 -34.992 7.552 1.00 . A A . 121 LYS N 1 1
20 48654 1 1 121 LYS NZ N 29.023 -38.775 12.213 1.00 . A A . 121 LYS NZ 1 1
20 48655 1 1 121 LYS O O 27.457 -36.190 5.085 1.00 . A A . 121 LYS O 1 1
20 48656 1 1 122 TYR C C 30.736 -35.048 3.564 1.00 . A A . 122 TYR C 1 1
20 48657 1 1 122 TYR CA C 29.276 -34.672 3.822 1.00 . A A . 122 TYR CA 1 1
20 48658 1 1 122 TYR CB C 29.009 -33.284 3.238 1.00 . A A . 122 TYR CB 1 1
20 48659 1 1 122 TYR CD1 C 26.492 -33.184 3.145 1.00 . A A . 122 TYR CD1 1 1
20 48660 1 1 122 TYR CD2 C 27.653 -31.843 4.798 1.00 . A A . 122 TYR CD2 1 1
20 48661 1 1 122 TYR CE1 C 25.265 -32.690 3.607 1.00 . A A . 122 TYR CE1 1 1
20 48662 1 1 122 TYR CE2 C 26.427 -31.351 5.260 1.00 . A A . 122 TYR CE2 1 1
20 48663 1 1 122 TYR CG C 27.686 -32.760 3.741 1.00 . A A . 122 TYR CG 1 1
20 48664 1 1 122 TYR CZ C 25.233 -31.775 4.665 1.00 . A A . 122 TYR CZ 1 1
20 48665 1 1 122 TYR H H 29.514 -34.047 5.872 1.00 . A A . 122 TYR H 1 1
20 48666 1 1 122 TYR HA H 28.630 -35.393 3.345 1.00 . A A . 122 TYR HA 1 1
20 48667 1 1 122 TYR HB2 H 29.797 -32.611 3.540 1.00 . A A . 122 TYR HB2 1 1
20 48668 1 1 122 TYR HB3 H 28.983 -33.347 2.162 1.00 . A A . 122 TYR HB3 1 1
20 48669 1 1 122 TYR HD1 H 26.517 -33.890 2.330 1.00 . A A . 122 TYR HD1 1 1
20 48670 1 1 122 TYR HD2 H 28.574 -31.517 5.259 1.00 . A A . 122 TYR HD2 1 1
20 48671 1 1 122 TYR HE1 H 24.345 -33.017 3.147 1.00 . A A . 122 TYR HE1 1 1
20 48672 1 1 122 TYR HE2 H 26.402 -30.644 6.076 1.00 . A A . 122 TYR HE2 1 1
20 48673 1 1 122 TYR HH H 24.025 -30.336 5.001 1.00 . A A . 122 TYR HH 1 1
20 48674 1 1 122 TYR N N 29.009 -34.653 5.287 1.00 . A A . 122 TYR N 1 1
20 48675 1 1 122 TYR O O 31.646 -34.326 3.922 1.00 . A A . 122 TYR O 1 1
20 48676 1 1 122 TYR OH O 24.024 -31.288 5.120 1.00 . A A . 122 TYR OH 1 1
20 48677 1 1 123 HIS C C 32.818 -35.870 1.357 1.00 . A A . 123 HIS C 1 1
20 48678 1 1 123 HIS CA C 32.365 -36.577 2.634 1.00 . A A . 123 HIS CA 1 1
20 48679 1 1 123 HIS CB C 32.423 -38.093 2.431 1.00 . A A . 123 HIS CB 1 1
20 48680 1 1 123 HIS CD2 C 30.864 -38.948 4.366 1.00 . A A . 123 HIS CD2 1 1
20 48681 1 1 123 HIS CE1 C 32.370 -39.935 5.570 1.00 . A A . 123 HIS CE1 1 1
20 48682 1 1 123 HIS CG C 32.061 -38.786 3.715 1.00 . A A . 123 HIS CG 1 1
20 48683 1 1 123 HIS H H 30.217 -36.728 2.642 1.00 . A A . 123 HIS H 1 1
20 48684 1 1 123 HIS HA H 33.009 -36.294 3.454 1.00 . A A . 123 HIS HA 1 1
20 48685 1 1 123 HIS HB2 H 31.724 -38.379 1.658 1.00 . A A . 123 HIS HB2 1 1
20 48686 1 1 123 HIS HB3 H 33.421 -38.378 2.136 1.00 . A A . 123 HIS HB3 1 1
20 48687 1 1 123 HIS HD1 H 33.968 -39.490 4.313 1.00 . A A . 123 HIS HD1 1 1
20 48688 1 1 123 HIS HD2 H 29.913 -38.569 4.022 1.00 . A A . 123 HIS HD2 1 1
20 48689 1 1 123 HIS HE1 H 32.858 -40.489 6.359 1.00 . A A . 123 HIS HE1 1 1
20 48690 1 1 123 HIS N N 30.966 -36.165 2.932 1.00 . A A . 123 HIS N 1 1
20 48691 1 1 123 HIS ND1 N 33.008 -39.425 4.501 1.00 . A A . 123 HIS ND1 1 1
20 48692 1 1 123 HIS NE2 N 31.060 -39.674 5.537 1.00 . A A . 123 HIS NE2 1 1
20 48693 1 1 123 HIS O O 32.113 -35.850 0.370 1.00 . A A . 123 HIS O 1 1
20 48694 1 1 124 THR C C 35.678 -35.283 -0.431 1.00 . A A . 124 THR C 1 1
20 48695 1 1 124 THR CA C 34.454 -34.569 0.143 1.00 . A A . 124 THR CA 1 1
20 48696 1 1 124 THR CB C 34.825 -33.130 0.507 1.00 . A A . 124 THR CB 1 1
20 48697 1 1 124 THR CG2 C 36.003 -33.136 1.482 1.00 . A A . 124 THR CG2 1 1
20 48698 1 1 124 THR H H 34.536 -35.297 2.172 1.00 . A A . 124 THR H 1 1
20 48699 1 1 124 THR HA H 33.665 -34.560 -0.593 1.00 . A A . 124 THR HA 1 1
20 48700 1 1 124 THR HB H 33.980 -32.646 0.971 1.00 . A A . 124 THR HB 1 1
20 48701 1 1 124 THR HG1 H 34.388 -32.276 -1.185 1.00 . A A . 124 THR HG1 1 1
20 48702 1 1 124 THR HG21 H 36.902 -32.843 0.961 1.00 . A A . 124 THR HG21 1 1
20 48703 1 1 124 THR HG22 H 36.129 -34.129 1.887 1.00 . A A . 124 THR HG22 1 1
20 48704 1 1 124 THR HG23 H 35.808 -32.441 2.285 1.00 . A A . 124 THR HG23 1 1
20 48705 1 1 124 THR N N 33.979 -35.280 1.364 1.00 . A A . 124 THR N 1 1
20 48706 1 1 124 THR O O 36.559 -35.706 0.289 1.00 . A A . 124 THR O 1 1
20 48707 1 1 124 THR OG1 O 35.186 -32.424 -0.672 1.00 . A A . 124 THR OG1 1 1
20 48708 1 1 125 LYS C C 38.108 -35.153 -2.354 1.00 . A A . 125 LYS C 1 1
20 48709 1 1 125 LYS CA C 36.906 -36.100 -2.353 1.00 . A A . 125 LYS CA 1 1
20 48710 1 1 125 LYS CB C 36.562 -36.485 -3.794 1.00 . A A . 125 LYS CB 1 1
20 48711 1 1 125 LYS CD C 35.159 -37.981 -5.218 1.00 . A A . 125 LYS CD 1 1
20 48712 1 1 125 LYS CE C 33.947 -38.915 -5.233 1.00 . A A . 125 LYS CE 1 1
20 48713 1 1 125 LYS CG C 35.400 -37.480 -3.793 1.00 . A A . 125 LYS CG 1 1
20 48714 1 1 125 LYS H H 35.016 -35.067 -2.292 1.00 . A A . 125 LYS H 1 1
20 48715 1 1 125 LYS HA H 37.148 -36.989 -1.790 1.00 . A A . 125 LYS HA 1 1
20 48716 1 1 125 LYS HB2 H 36.277 -35.600 -4.345 1.00 . A A . 125 LYS HB2 1 1
20 48717 1 1 125 LYS HB3 H 37.424 -36.939 -4.261 1.00 . A A . 125 LYS HB3 1 1
20 48718 1 1 125 LYS HD2 H 34.971 -37.139 -5.869 1.00 . A A . 125 LYS HD2 1 1
20 48719 1 1 125 LYS HD3 H 36.030 -38.516 -5.564 1.00 . A A . 125 LYS HD3 1 1
20 48720 1 1 125 LYS HE2 H 34.259 -39.912 -4.958 1.00 . A A . 125 LYS HE2 1 1
20 48721 1 1 125 LYS HE3 H 33.210 -38.560 -4.528 1.00 . A A . 125 LYS HE3 1 1
20 48722 1 1 125 LYS HG2 H 35.642 -38.317 -3.154 1.00 . A A . 125 LYS HG2 1 1
20 48723 1 1 125 LYS HG3 H 34.508 -36.994 -3.427 1.00 . A A . 125 LYS HG3 1 1
20 48724 1 1 125 LYS HZ1 H 33.413 -37.990 -7.020 1.00 . A A . 125 LYS HZ1 1 1
20 48725 1 1 125 LYS HZ2 H 32.359 -39.233 -6.542 1.00 . A A . 125 LYS HZ2 1 1
20 48726 1 1 125 LYS HZ3 H 33.881 -39.611 -7.195 1.00 . A A . 125 LYS HZ3 1 1
20 48727 1 1 125 LYS N N 35.739 -35.417 -1.728 1.00 . A A . 125 LYS N 1 1
20 48728 1 1 125 LYS NZ N 33.355 -38.939 -6.601 1.00 . A A . 125 LYS NZ 1 1
20 48729 1 1 125 LYS O O 37.968 -33.958 -2.524 1.00 . A A . 125 LYS O 1 1
20 48730 1 1 126 GLY C C 40.315 -33.687 -1.129 1.00 . A A . 126 GLY C 1 1
20 48731 1 1 126 GLY CA C 40.498 -34.805 -2.158 1.00 . A A . 126 GLY CA 1 1
20 48732 1 1 126 GLY H H 39.381 -36.643 -2.032 1.00 . A A . 126 GLY H 1 1
20 48733 1 1 126 GLY HA2 H 41.365 -35.394 -1.899 1.00 . A A . 126 GLY HA2 1 1
20 48734 1 1 126 GLY HA3 H 40.636 -34.371 -3.138 1.00 . A A . 126 GLY HA3 1 1
20 48735 1 1 126 GLY N N 39.289 -35.677 -2.167 1.00 . A A . 126 GLY N 1 1
20 48736 1 1 126 GLY O O 39.671 -33.863 -0.114 1.00 . A A . 126 GLY O 1 1
20 48737 1 1 127 ASN C C 39.472 -30.617 -0.740 1.00 . A A . 127 ASN C 1 1
20 48738 1 1 127 ASN CA C 40.740 -31.411 -0.417 1.00 . A A . 127 ASN CA 1 1
20 48739 1 1 127 ASN CB C 41.958 -30.491 -0.527 1.00 . A A . 127 ASN CB 1 1
20 48740 1 1 127 ASN CG C 41.925 -29.758 -1.870 1.00 . A A . 127 ASN CG 1 1
20 48741 1 1 127 ASN H H 41.397 -32.417 -2.206 1.00 . A A . 127 ASN H 1 1
20 48742 1 1 127 ASN HA H 40.674 -31.802 0.587 1.00 . A A . 127 ASN HA 1 1
20 48743 1 1 127 ASN HB2 H 41.939 -29.770 0.276 1.00 . A A . 127 ASN HB2 1 1
20 48744 1 1 127 ASN HB3 H 42.861 -31.080 -0.461 1.00 . A A . 127 ASN HB3 1 1
20 48745 1 1 127 ASN HD21 H 43.302 -28.429 -1.339 1.00 . A A . 127 ASN HD21 1 1
20 48746 1 1 127 ASN HD22 H 42.680 -28.242 -2.907 1.00 . A A . 127 ASN HD22 1 1
20 48747 1 1 127 ASN N N 40.880 -32.538 -1.382 1.00 . A A . 127 ASN N 1 1
20 48748 1 1 127 ASN ND2 N 42.704 -28.727 -2.056 1.00 . A A . 127 ASN ND2 1 1
20 48749 1 1 127 ASN O O 39.251 -29.543 -0.219 1.00 . A A . 127 ASN O 1 1
20 48750 1 1 127 ASN OD1 O 41.184 -30.127 -2.758 1.00 . A A . 127 ASN OD1 1 1
20 48751 1 1 128 ALA C C 36.725 -29.885 -0.674 1.00 . A A . 128 ALA C 1 1
20 48752 1 1 128 ALA CA C 37.385 -30.411 -1.950 1.00 . A A . 128 ALA CA 1 1
20 48753 1 1 128 ALA CB C 36.426 -31.364 -2.665 1.00 . A A . 128 ALA CB 1 1
20 48754 1 1 128 ALA H H 38.832 -32.005 -2.007 1.00 . A A . 128 ALA H 1 1
20 48755 1 1 128 ALA HA H 37.621 -29.582 -2.602 1.00 . A A . 128 ALA HA 1 1
20 48756 1 1 128 ALA HB1 H 36.621 -31.342 -3.726 1.00 . A A . 128 ALA HB1 1 1
20 48757 1 1 128 ALA HB2 H 35.407 -31.054 -2.481 1.00 . A A . 128 ALA HB2 1 1
20 48758 1 1 128 ALA HB3 H 36.569 -32.367 -2.292 1.00 . A A . 128 ALA HB3 1 1
20 48759 1 1 128 ALA N N 38.637 -31.137 -1.598 1.00 . A A . 128 ALA N 1 1
20 48760 1 1 128 ALA O O 36.760 -30.520 0.361 1.00 . A A . 128 ALA O 1 1
20 48761 1 1 129 SER C C 33.992 -27.887 0.170 1.00 . A A . 129 SER C 1 1
20 48762 1 1 129 SER CA C 35.466 -28.163 0.472 1.00 . A A . 129 SER CA 1 1
20 48763 1 1 129 SER CB C 36.158 -26.858 0.869 1.00 . A A . 129 SER CB 1 1
20 48764 1 1 129 SER H H 36.110 -28.230 -1.583 1.00 . A A . 129 SER H 1 1
20 48765 1 1 129 SER HA H 35.539 -28.871 1.285 1.00 . A A . 129 SER HA 1 1
20 48766 1 1 129 SER HB2 H 35.756 -26.507 1.808 1.00 . A A . 129 SER HB2 1 1
20 48767 1 1 129 SER HB3 H 37.220 -27.031 0.975 1.00 . A A . 129 SER HB3 1 1
20 48768 1 1 129 SER HG H 35.008 -25.635 -0.113 1.00 . A A . 129 SER HG 1 1
20 48769 1 1 129 SER N N 36.125 -28.728 -0.739 1.00 . A A . 129 SER N 1 1
20 48770 1 1 129 SER O O 33.568 -27.903 -0.969 1.00 . A A . 129 SER O 1 1
20 48771 1 1 129 SER OG O 35.936 -25.879 -0.136 1.00 . A A . 129 SER OG 1 1
20 48772 1 1 130 ILE C C 31.436 -25.926 1.379 1.00 . A A . 130 ILE C 1 1
20 48773 1 1 130 ILE CA C 31.760 -27.358 0.949 1.00 . A A . 130 ILE CA 1 1
20 48774 1 1 130 ILE CB C 30.915 -28.340 1.764 1.00 . A A . 130 ILE CB 1 1
20 48775 1 1 130 ILE CD1 C 30.697 -30.718 2.496 1.00 . A A . 130 ILE CD1 1 1
20 48776 1 1 130 ILE CG1 C 31.453 -29.759 1.574 1.00 . A A . 130 ILE CG1 1 1
20 48777 1 1 130 ILE CG2 C 29.464 -28.276 1.288 1.00 . A A . 130 ILE CG2 1 1
20 48778 1 1 130 ILE H H 33.566 -27.626 2.092 1.00 . A A . 130 ILE H 1 1
20 48779 1 1 130 ILE HA H 31.536 -27.477 -0.101 1.00 . A A . 130 ILE HA 1 1
20 48780 1 1 130 ILE HB H 30.963 -28.073 2.810 1.00 . A A . 130 ILE HB 1 1
20 48781 1 1 130 ILE HD11 H 29.642 -30.679 2.270 1.00 . A A . 130 ILE HD11 1 1
20 48782 1 1 130 ILE HD12 H 30.856 -30.429 3.525 1.00 . A A . 130 ILE HD12 1 1
20 48783 1 1 130 ILE HD13 H 31.061 -31.724 2.345 1.00 . A A . 130 ILE HD13 1 1
20 48784 1 1 130 ILE HG12 H 31.315 -30.063 0.547 1.00 . A A . 130 ILE HG12 1 1
20 48785 1 1 130 ILE HG13 H 32.506 -29.780 1.818 1.00 . A A . 130 ILE HG13 1 1
20 48786 1 1 130 ILE HG21 H 29.006 -29.248 1.394 1.00 . A A . 130 ILE HG21 1 1
20 48787 1 1 130 ILE HG22 H 29.438 -27.977 0.250 1.00 . A A . 130 ILE HG22 1 1
20 48788 1 1 130 ILE HG23 H 28.920 -27.556 1.883 1.00 . A A . 130 ILE HG23 1 1
20 48789 1 1 130 ILE N N 33.206 -27.634 1.181 1.00 . A A . 130 ILE N 1 1
20 48790 1 1 130 ILE O O 31.735 -25.517 2.485 1.00 . A A . 130 ILE O 1 1
20 48791 1 1 131 ASN C C 29.611 -23.749 2.134 1.00 . A A . 131 ASN C 1 1
20 48792 1 1 131 ASN CA C 30.481 -23.756 0.875 1.00 . A A . 131 ASN CA 1 1
20 48793 1 1 131 ASN CB C 29.711 -23.113 -0.281 1.00 . A A . 131 ASN CB 1 1
20 48794 1 1 131 ASN CG C 29.646 -21.598 -0.073 1.00 . A A . 131 ASN CG 1 1
20 48795 1 1 131 ASN H H 30.593 -25.511 -0.369 1.00 . A A . 131 ASN H 1 1
20 48796 1 1 131 ASN HA H 31.386 -23.198 1.059 1.00 . A A . 131 ASN HA 1 1
20 48797 1 1 131 ASN HB2 H 30.215 -23.326 -1.212 1.00 . A A . 131 ASN HB2 1 1
20 48798 1 1 131 ASN HB3 H 28.709 -23.514 -0.314 1.00 . A A . 131 ASN HB3 1 1
20 48799 1 1 131 ASN HD21 H 28.279 -21.321 -1.486 1.00 . A A . 131 ASN HD21 1 1
20 48800 1 1 131 ASN HD22 H 28.821 -19.910 -0.715 1.00 . A A . 131 ASN HD22 1 1
20 48801 1 1 131 ASN N N 30.826 -25.162 0.516 1.00 . A A . 131 ASN N 1 1
20 48802 1 1 131 ASN ND2 N 28.836 -20.885 -0.809 1.00 . A A . 131 ASN ND2 1 1
20 48803 1 1 131 ASN O O 28.601 -24.423 2.205 1.00 . A A . 131 ASN O 1 1
20 48804 1 1 131 ASN OD1 O 30.337 -21.058 0.767 1.00 . A A . 131 ASN OD1 1 1
20 48805 1 1 132 GLU C C 27.787 -22.402 4.058 1.00 . A A . 132 GLU C 1 1
20 48806 1 1 132 GLU CA C 29.182 -22.946 4.378 1.00 . A A . 132 GLU CA 1 1
20 48807 1 1 132 GLU CB C 29.868 -22.030 5.394 1.00 . A A . 132 GLU CB 1 1
20 48808 1 1 132 GLU CD C 31.786 -21.827 6.981 1.00 . A A . 132 GLU CD 1 1
20 48809 1 1 132 GLU CG C 31.163 -22.683 5.877 1.00 . A A . 132 GLU CG 1 1
20 48810 1 1 132 GLU H H 30.808 -22.457 3.051 1.00 . A A . 132 GLU H 1 1
20 48811 1 1 132 GLU HA H 29.098 -23.941 4.789 1.00 . A A . 132 GLU HA 1 1
20 48812 1 1 132 GLU HB2 H 30.094 -21.082 4.928 1.00 . A A . 132 GLU HB2 1 1
20 48813 1 1 132 GLU HB3 H 29.209 -21.868 6.235 1.00 . A A . 132 GLU HB3 1 1
20 48814 1 1 132 GLU HG2 H 30.946 -23.669 6.265 1.00 . A A . 132 GLU HG2 1 1
20 48815 1 1 132 GLU HG3 H 31.854 -22.766 5.052 1.00 . A A . 132 GLU HG3 1 1
20 48816 1 1 132 GLU N N 29.991 -22.994 3.128 1.00 . A A . 132 GLU N 1 1
20 48817 1 1 132 GLU O O 26.799 -22.794 4.653 1.00 . A A . 132 GLU O 1 1
20 48818 1 1 132 GLU OE1 O 32.743 -22.281 7.586 1.00 . A A . 132 GLU OE1 1 1
20 48819 1 1 132 GLU OE2 O 31.295 -20.733 7.204 1.00 . A A . 132 GLU OE2 1 1
20 48820 1 1 133 GLU C C 25.423 -22.086 2.392 1.00 . A A . 133 GLU C 1 1
20 48821 1 1 133 GLU CA C 26.367 -20.939 2.751 1.00 . A A . 133 GLU CA 1 1
20 48822 1 1 133 GLU CB C 26.522 -20.004 1.550 1.00 . A A . 133 GLU CB 1 1
20 48823 1 1 133 GLU CD C 25.373 -18.294 0.134 1.00 . A A . 133 GLU CD 1 1
20 48824 1 1 133 GLU CG C 25.235 -19.195 1.363 1.00 . A A . 133 GLU CG 1 1
20 48825 1 1 133 GLU H H 28.502 -21.201 2.646 1.00 . A A . 133 GLU H 1 1
20 48826 1 1 133 GLU HA H 25.966 -20.388 3.589 1.00 . A A . 133 GLU HA 1 1
20 48827 1 1 133 GLU HB2 H 27.348 -19.330 1.722 1.00 . A A . 133 GLU HB2 1 1
20 48828 1 1 133 GLU HB3 H 26.712 -20.586 0.661 1.00 . A A . 133 GLU HB3 1 1
20 48829 1 1 133 GLU HG2 H 24.403 -19.870 1.223 1.00 . A A . 133 GLU HG2 1 1
20 48830 1 1 133 GLU HG3 H 25.062 -18.586 2.238 1.00 . A A . 133 GLU HG3 1 1
20 48831 1 1 133 GLU N N 27.696 -21.503 3.116 1.00 . A A . 133 GLU N 1 1
20 48832 1 1 133 GLU O O 24.282 -22.120 2.808 1.00 . A A . 133 GLU O 1 1
20 48833 1 1 133 GLU OE1 O 24.424 -17.589 -0.168 1.00 . A A . 133 GLU OE1 1 1
20 48834 1 1 133 GLU OE2 O 26.423 -18.325 -0.484 1.00 . A A . 133 GLU OE2 1 1
20 48835 1 1 134 GLU C C 24.547 -24.888 2.516 1.00 . A A . 134 GLU C 1 1
20 48836 1 1 134 GLU CA C 25.031 -24.185 1.247 1.00 . A A . 134 GLU CA 1 1
20 48837 1 1 134 GLU CB C 25.836 -25.168 0.394 1.00 . A A . 134 GLU CB 1 1
20 48838 1 1 134 GLU CD C 26.759 -25.583 -1.889 1.00 . A A . 134 GLU CD 1 1
20 48839 1 1 134 GLU CG C 26.157 -24.529 -0.957 1.00 . A A . 134 GLU CG 1 1
20 48840 1 1 134 GLU H H 26.820 -22.989 1.307 1.00 . A A . 134 GLU H 1 1
20 48841 1 1 134 GLU HA H 24.180 -23.829 0.684 1.00 . A A . 134 GLU HA 1 1
20 48842 1 1 134 GLU HB2 H 26.756 -25.416 0.903 1.00 . A A . 134 GLU HB2 1 1
20 48843 1 1 134 GLU HB3 H 25.257 -26.067 0.240 1.00 . A A . 134 GLU HB3 1 1
20 48844 1 1 134 GLU HG2 H 25.252 -24.138 -1.395 1.00 . A A . 134 GLU HG2 1 1
20 48845 1 1 134 GLU HG3 H 26.866 -23.726 -0.817 1.00 . A A . 134 GLU HG3 1 1
20 48846 1 1 134 GLU N N 25.894 -23.033 1.626 1.00 . A A . 134 GLU N 1 1
20 48847 1 1 134 GLU O O 23.516 -25.532 2.528 1.00 . A A . 134 GLU O 1 1
20 48848 1 1 134 GLU OE1 O 26.944 -25.279 -3.055 1.00 . A A . 134 GLU OE1 1 1
20 48849 1 1 134 GLU OE2 O 27.024 -26.678 -1.419 1.00 . A A . 134 GLU OE2 1 1
20 48850 1 1 135 ILE C C 23.639 -24.699 5.408 1.00 . A A . 135 ILE C 1 1
20 48851 1 1 135 ILE CA C 24.866 -25.421 4.857 1.00 . A A . 135 ILE CA 1 1
20 48852 1 1 135 ILE CB C 26.000 -25.344 5.886 1.00 . A A . 135 ILE CB 1 1
20 48853 1 1 135 ILE CD1 C 28.459 -25.646 6.243 1.00 . A A . 135 ILE CD1 1 1
20 48854 1 1 135 ILE CG1 C 27.347 -25.568 5.193 1.00 . A A . 135 ILE CG1 1 1
20 48855 1 1 135 ILE CG2 C 25.788 -26.420 6.953 1.00 . A A . 135 ILE CG2 1 1
20 48856 1 1 135 ILE H H 26.106 -24.237 3.553 1.00 . A A . 135 ILE H 1 1
20 48857 1 1 135 ILE HA H 24.621 -26.456 4.665 1.00 . A A . 135 ILE HA 1 1
20 48858 1 1 135 ILE HB H 25.994 -24.371 6.353 1.00 . A A . 135 ILE HB 1 1
20 48859 1 1 135 ILE HD11 H 29.318 -26.145 5.821 1.00 . A A . 135 ILE HD11 1 1
20 48860 1 1 135 ILE HD12 H 28.107 -26.198 7.101 1.00 . A A . 135 ILE HD12 1 1
20 48861 1 1 135 ILE HD13 H 28.737 -24.648 6.546 1.00 . A A . 135 ILE HD13 1 1
20 48862 1 1 135 ILE HG12 H 27.320 -26.486 4.633 1.00 . A A . 135 ILE HG12 1 1
20 48863 1 1 135 ILE HG13 H 27.543 -24.750 4.521 1.00 . A A . 135 ILE HG13 1 1
20 48864 1 1 135 ILE HG21 H 25.963 -25.996 7.931 1.00 . A A . 135 ILE HG21 1 1
20 48865 1 1 135 ILE HG22 H 26.477 -27.235 6.785 1.00 . A A . 135 ILE HG22 1 1
20 48866 1 1 135 ILE HG23 H 24.775 -26.789 6.896 1.00 . A A . 135 ILE HG23 1 1
20 48867 1 1 135 ILE N N 25.284 -24.765 3.586 1.00 . A A . 135 ILE N 1 1
20 48868 1 1 135 ILE O O 22.637 -25.310 5.728 1.00 . A A . 135 ILE O 1 1
20 48869 1 1 136 LYS C C 21.304 -22.962 5.206 1.00 . A A . 136 LYS C 1 1
20 48870 1 1 136 LYS CA C 22.541 -22.638 6.047 1.00 . A A . 136 LYS CA 1 1
20 48871 1 1 136 LYS CB C 22.834 -21.138 5.970 1.00 . A A . 136 LYS CB 1 1
20 48872 1 1 136 LYS CD C 24.135 -19.270 6.999 1.00 . A A . 136 LYS CD 1 1
20 48873 1 1 136 LYS CE C 25.355 -18.926 7.856 1.00 . A A . 136 LYS CE 1 1
20 48874 1 1 136 LYS CG C 23.969 -20.789 6.935 1.00 . A A . 136 LYS CG 1 1
20 48875 1 1 136 LYS H H 24.526 -22.927 5.253 1.00 . A A . 136 LYS H 1 1
20 48876 1 1 136 LYS HA H 22.361 -22.918 7.074 1.00 . A A . 136 LYS HA 1 1
20 48877 1 1 136 LYS HB2 H 23.127 -20.879 4.963 1.00 . A A . 136 LYS HB2 1 1
20 48878 1 1 136 LYS HB3 H 21.947 -20.583 6.241 1.00 . A A . 136 LYS HB3 1 1
20 48879 1 1 136 LYS HD2 H 24.276 -18.881 6.001 1.00 . A A . 136 LYS HD2 1 1
20 48880 1 1 136 LYS HD3 H 23.252 -18.829 7.436 1.00 . A A . 136 LYS HD3 1 1
20 48881 1 1 136 LYS HE2 H 26.214 -19.473 7.497 1.00 . A A . 136 LYS HE2 1 1
20 48882 1 1 136 LYS HE3 H 25.551 -17.866 7.793 1.00 . A A . 136 LYS HE3 1 1
20 48883 1 1 136 LYS HG2 H 23.733 -21.167 7.920 1.00 . A A . 136 LYS HG2 1 1
20 48884 1 1 136 LYS HG3 H 24.887 -21.238 6.588 1.00 . A A . 136 LYS HG3 1 1
20 48885 1 1 136 LYS HZ1 H 25.222 -18.465 9.882 1.00 . A A . 136 LYS HZ1 1 1
20 48886 1 1 136 LYS HZ2 H 25.743 -20.051 9.565 1.00 . A A . 136 LYS HZ2 1 1
20 48887 1 1 136 LYS HZ3 H 24.107 -19.635 9.365 1.00 . A A . 136 LYS HZ3 1 1
20 48888 1 1 136 LYS N N 23.706 -23.400 5.518 1.00 . A A . 136 LYS N 1 1
20 48889 1 1 136 LYS NZ N 25.086 -19.297 9.274 1.00 . A A . 136 LYS NZ 1 1
20 48890 1 1 136 LYS O O 20.228 -23.186 5.725 1.00 . A A . 136 LYS O 1 1
20 48891 1 1 137 ALA C C 19.716 -24.671 3.429 1.00 . A A . 137 ALA C 1 1
20 48892 1 1 137 ALA CA C 20.283 -23.307 3.037 1.00 . A A . 137 ALA CA 1 1
20 48893 1 1 137 ALA CB C 20.731 -23.342 1.575 1.00 . A A . 137 ALA CB 1 1
20 48894 1 1 137 ALA H H 22.325 -22.812 3.508 1.00 . A A . 137 ALA H 1 1
20 48895 1 1 137 ALA HA H 19.524 -22.549 3.164 1.00 . A A . 137 ALA HA 1 1
20 48896 1 1 137 ALA HB1 H 20.438 -24.282 1.131 1.00 . A A . 137 ALA HB1 1 1
20 48897 1 1 137 ALA HB2 H 21.805 -23.238 1.524 1.00 . A A . 137 ALA HB2 1 1
20 48898 1 1 137 ALA HB3 H 20.266 -22.528 1.037 1.00 . A A . 137 ALA HB3 1 1
20 48899 1 1 137 ALA N N 21.449 -22.993 3.908 1.00 . A A . 137 ALA N 1 1
20 48900 1 1 137 ALA O O 18.517 -24.853 3.522 1.00 . A A . 137 ALA O 1 1
20 48901 1 1 138 GLY C C 19.180 -26.846 5.293 1.00 . A A . 138 GLY C 1 1
20 48902 1 1 138 GLY CA C 20.072 -26.981 4.058 1.00 . A A . 138 GLY CA 1 1
20 48903 1 1 138 GLY H H 21.529 -25.465 3.590 1.00 . A A . 138 GLY H 1 1
20 48904 1 1 138 GLY HA2 H 19.503 -27.408 3.246 1.00 . A A . 138 GLY HA2 1 1
20 48905 1 1 138 GLY HA3 H 20.912 -27.622 4.288 1.00 . A A . 138 GLY HA3 1 1
20 48906 1 1 138 GLY N N 20.566 -25.632 3.666 1.00 . A A . 138 GLY N 1 1
20 48907 1 1 138 GLY O O 18.174 -27.516 5.421 1.00 . A A . 138 GLY O 1 1
20 48908 1 1 139 LYS C C 17.315 -25.313 7.015 1.00 . A A . 139 LYS C 1 1
20 48909 1 1 139 LYS CA C 18.710 -25.791 7.422 1.00 . A A . 139 LYS CA 1 1
20 48910 1 1 139 LYS CB C 19.364 -24.743 8.325 1.00 . A A . 139 LYS CB 1 1
20 48911 1 1 139 LYS CD C 21.329 -24.258 9.792 1.00 . A A . 139 LYS CD 1 1
20 48912 1 1 139 LYS CE C 22.729 -24.726 10.198 1.00 . A A . 139 LYS CE 1 1
20 48913 1 1 139 LYS CG C 20.718 -25.265 8.814 1.00 . A A . 139 LYS CG 1 1
20 48914 1 1 139 LYS H H 20.351 -25.445 6.072 1.00 . A A . 139 LYS H 1 1
20 48915 1 1 139 LYS HA H 18.632 -26.728 7.952 1.00 . A A . 139 LYS HA 1 1
20 48916 1 1 139 LYS HB2 H 19.511 -23.829 7.770 1.00 . A A . 139 LYS HB2 1 1
20 48917 1 1 139 LYS HB3 H 18.725 -24.551 9.174 1.00 . A A . 139 LYS HB3 1 1
20 48918 1 1 139 LYS HD2 H 21.397 -23.290 9.317 1.00 . A A . 139 LYS HD2 1 1
20 48919 1 1 139 LYS HD3 H 20.705 -24.185 10.670 1.00 . A A . 139 LYS HD3 1 1
20 48920 1 1 139 LYS HE2 H 22.647 -25.470 10.977 1.00 . A A . 139 LYS HE2 1 1
20 48921 1 1 139 LYS HE3 H 23.227 -25.155 9.341 1.00 . A A . 139 LYS HE3 1 1
20 48922 1 1 139 LYS HG2 H 20.580 -26.213 9.312 1.00 . A A . 139 LYS HG2 1 1
20 48923 1 1 139 LYS HG3 H 21.380 -25.394 7.971 1.00 . A A . 139 LYS HG3 1 1
20 48924 1 1 139 LYS HZ1 H 24.110 -23.189 9.935 1.00 . A A . 139 LYS HZ1 1 1
20 48925 1 1 139 LYS HZ2 H 24.121 -23.873 11.490 1.00 . A A . 139 LYS HZ2 1 1
20 48926 1 1 139 LYS HZ3 H 22.868 -22.822 11.030 1.00 . A A . 139 LYS HZ3 1 1
20 48927 1 1 139 LYS N N 19.538 -25.978 6.198 1.00 . A A . 139 LYS N 1 1
20 48928 1 1 139 LYS NZ N 23.516 -23.564 10.701 1.00 . A A . 139 LYS NZ 1 1
20 48929 1 1 139 LYS O O 16.315 -25.784 7.519 1.00 . A A . 139 LYS O 1 1
20 48930 1 1 140 GLU C C 15.075 -25.038 5.133 1.00 . A A . 140 GLU C 1 1
20 48931 1 1 140 GLU CA C 15.912 -23.873 5.664 1.00 . A A . 140 GLU CA 1 1
20 48932 1 1 140 GLU CB C 16.104 -22.835 4.555 1.00 . A A . 140 GLU CB 1 1
20 48933 1 1 140 GLU CD C 16.893 -20.520 4.047 1.00 . A A . 140 GLU CD 1 1
20 48934 1 1 140 GLU CG C 16.802 -21.600 5.127 1.00 . A A . 140 GLU CG 1 1
20 48935 1 1 140 GLU H H 18.062 -24.014 5.712 1.00 . A A . 140 GLU H 1 1
20 48936 1 1 140 GLU HA H 15.405 -23.416 6.502 1.00 . A A . 140 GLU HA 1 1
20 48937 1 1 140 GLU HB2 H 16.708 -23.259 3.767 1.00 . A A . 140 GLU HB2 1 1
20 48938 1 1 140 GLU HB3 H 15.141 -22.552 4.157 1.00 . A A . 140 GLU HB3 1 1
20 48939 1 1 140 GLU HG2 H 16.238 -21.223 5.967 1.00 . A A . 140 GLU HG2 1 1
20 48940 1 1 140 GLU HG3 H 17.798 -21.868 5.453 1.00 . A A . 140 GLU HG3 1 1
20 48941 1 1 140 GLU N N 17.242 -24.379 6.106 1.00 . A A . 140 GLU N 1 1
20 48942 1 1 140 GLU O O 13.895 -25.141 5.404 1.00 . A A . 140 GLU O 1 1
20 48943 1 1 140 GLU OE1 O 16.577 -20.822 2.908 1.00 . A A . 140 GLU OE1 1 1
20 48944 1 1 140 GLU OE2 O 17.274 -19.409 4.378 1.00 . A A . 140 GLU OE2 1 1
20 48945 1 1 141 LYS C C 14.320 -27.883 4.978 1.00 . A A . 141 LYS C 1 1
20 48946 1 1 141 LYS CA C 14.914 -27.072 3.826 1.00 . A A . 141 LYS CA 1 1
20 48947 1 1 141 LYS CB C 15.855 -27.961 3.009 1.00 . A A . 141 LYS CB 1 1
20 48948 1 1 141 LYS CD C 17.241 -28.096 0.934 1.00 . A A . 141 LYS CD 1 1
20 48949 1 1 141 LYS CE C 17.868 -27.282 -0.200 1.00 . A A . 141 LYS CE 1 1
20 48950 1 1 141 LYS CG C 16.383 -27.176 1.806 1.00 . A A . 141 LYS CG 1 1
20 48951 1 1 141 LYS H H 16.628 -25.811 4.168 1.00 . A A . 141 LYS H 1 1
20 48952 1 1 141 LYS HA H 14.118 -26.711 3.192 1.00 . A A . 141 LYS HA 1 1
20 48953 1 1 141 LYS HB2 H 16.683 -28.275 3.628 1.00 . A A . 141 LYS HB2 1 1
20 48954 1 1 141 LYS HB3 H 15.316 -28.831 2.662 1.00 . A A . 141 LYS HB3 1 1
20 48955 1 1 141 LYS HD2 H 18.022 -28.538 1.534 1.00 . A A . 141 LYS HD2 1 1
20 48956 1 1 141 LYS HD3 H 16.621 -28.877 0.517 1.00 . A A . 141 LYS HD3 1 1
20 48957 1 1 141 LYS HE2 H 18.588 -27.892 -0.726 1.00 . A A . 141 LYS HE2 1 1
20 48958 1 1 141 LYS HE3 H 17.097 -26.965 -0.885 1.00 . A A . 141 LYS HE3 1 1
20 48959 1 1 141 LYS HG2 H 15.553 -26.802 1.227 1.00 . A A . 141 LYS HG2 1 1
20 48960 1 1 141 LYS HG3 H 16.983 -26.348 2.154 1.00 . A A . 141 LYS HG3 1 1
20 48961 1 1 141 LYS HZ1 H 19.412 -25.884 -0.181 1.00 . A A . 141 LYS HZ1 1 1
20 48962 1 1 141 LYS HZ2 H 18.806 -26.270 1.359 1.00 . A A . 141 LYS HZ2 1 1
20 48963 1 1 141 LYS HZ3 H 17.913 -25.266 0.319 1.00 . A A . 141 LYS HZ3 1 1
20 48964 1 1 141 LYS N N 15.676 -25.914 4.375 1.00 . A A . 141 LYS N 1 1
20 48965 1 1 141 LYS NZ N 18.551 -26.085 0.367 1.00 . A A . 141 LYS NZ 1 1
20 48966 1 1 141 LYS O O 13.169 -28.271 4.949 1.00 . A A . 141 LYS O 1 1
20 48967 1 1 142 ALA C C 13.348 -28.228 7.731 1.00 . A A . 142 ALA C 1 1
20 48968 1 1 142 ALA CA C 14.573 -28.932 7.147 1.00 . A A . 142 ALA CA 1 1
20 48969 1 1 142 ALA CB C 15.657 -29.045 8.220 1.00 . A A . 142 ALA CB 1 1
20 48970 1 1 142 ALA H H 16.021 -27.825 5.999 1.00 . A A . 142 ALA H 1 1
20 48971 1 1 142 ALA HA H 14.294 -29.920 6.811 1.00 . A A . 142 ALA HA 1 1
20 48972 1 1 142 ALA HB1 H 16.334 -28.207 8.139 1.00 . A A . 142 ALA HB1 1 1
20 48973 1 1 142 ALA HB2 H 16.205 -29.965 8.084 1.00 . A A . 142 ALA HB2 1 1
20 48974 1 1 142 ALA HB3 H 15.197 -29.042 9.198 1.00 . A A . 142 ALA HB3 1 1
20 48975 1 1 142 ALA N N 15.095 -28.145 5.995 1.00 . A A . 142 ALA N 1 1
20 48976 1 1 142 ALA O O 12.387 -28.859 8.128 1.00 . A A . 142 ALA O 1 1
20 48977 1 1 143 ALA C C 10.956 -26.495 7.520 1.00 . A A . 143 ALA C 1 1
20 48978 1 1 143 ALA CA C 12.205 -26.182 8.347 1.00 . A A . 143 ALA CA 1 1
20 48979 1 1 143 ALA CB C 12.488 -24.679 8.299 1.00 . A A . 143 ALA CB 1 1
20 48980 1 1 143 ALA H H 14.153 -26.434 7.463 1.00 . A A . 143 ALA H 1 1
20 48981 1 1 143 ALA HA H 12.044 -26.485 9.371 1.00 . A A . 143 ALA HA 1 1
20 48982 1 1 143 ALA HB1 H 11.633 -24.140 8.683 1.00 . A A . 143 ALA HB1 1 1
20 48983 1 1 143 ALA HB2 H 12.671 -24.381 7.278 1.00 . A A . 143 ALA HB2 1 1
20 48984 1 1 143 ALA HB3 H 13.355 -24.456 8.902 1.00 . A A . 143 ALA HB3 1 1
20 48985 1 1 143 ALA N N 13.370 -26.925 7.788 1.00 . A A . 143 ALA N 1 1
20 48986 1 1 143 ALA O O 9.893 -26.744 8.054 1.00 . A A . 143 ALA O 1 1
20 48987 1 1 144 GLY C C 9.330 -28.153 5.725 1.00 . A A . 144 GLY C 1 1
20 48988 1 1 144 GLY CA C 9.894 -26.779 5.361 1.00 . A A . 144 GLY CA 1 1
20 48989 1 1 144 GLY H H 11.941 -26.278 5.810 1.00 . A A . 144 GLY H 1 1
20 48990 1 1 144 GLY HA2 H 9.136 -26.025 5.519 1.00 . A A . 144 GLY HA2 1 1
20 48991 1 1 144 GLY HA3 H 10.195 -26.776 4.324 1.00 . A A . 144 GLY HA3 1 1
20 48992 1 1 144 GLY N N 11.075 -26.483 6.221 1.00 . A A . 144 GLY N 1 1
20 48993 1 1 144 GLY O O 8.139 -28.321 5.896 1.00 . A A . 144 GLY O 1 1
20 48994 1 1 145 LEU C C 8.989 -30.457 7.561 1.00 . A A . 145 LEU C 1 1
20 48995 1 1 145 LEU CA C 9.688 -30.502 6.200 1.00 . A A . 145 LEU CA 1 1
20 48996 1 1 145 LEU CB C 10.873 -31.468 6.266 1.00 . A A . 145 LEU CB 1 1
20 48997 1 1 145 LEU CD1 C 9.705 -33.429 5.248 1.00 . A A . 145 LEU CD1 1 1
20 48998 1 1 145 LEU CD2 C 11.532 -33.789 6.915 1.00 . A A . 145 LEU CD2 1 1
20 48999 1 1 145 LEU CG C 10.360 -32.887 6.520 1.00 . A A . 145 LEU CG 1 1
20 49000 1 1 145 LEU H H 11.134 -28.984 5.706 1.00 . A A . 145 LEU H 1 1
20 49001 1 1 145 LEU HA H 8.989 -30.840 5.448 1.00 . A A . 145 LEU HA 1 1
20 49002 1 1 145 LEU HB2 H 11.411 -31.442 5.330 1.00 . A A . 145 LEU HB2 1 1
20 49003 1 1 145 LEU HB3 H 11.532 -31.174 7.069 1.00 . A A . 145 LEU HB3 1 1
20 49004 1 1 145 LEU HD11 H 9.305 -34.413 5.441 1.00 . A A . 145 LEU HD11 1 1
20 49005 1 1 145 LEU HD12 H 10.443 -33.489 4.461 1.00 . A A . 145 LEU HD12 1 1
20 49006 1 1 145 LEU HD13 H 8.908 -32.769 4.944 1.00 . A A . 145 LEU HD13 1 1
20 49007 1 1 145 LEU HD21 H 11.211 -34.483 7.678 1.00 . A A . 145 LEU HD21 1 1
20 49008 1 1 145 LEU HD22 H 12.340 -33.183 7.296 1.00 . A A . 145 LEU HD22 1 1
20 49009 1 1 145 LEU HD23 H 11.872 -34.337 6.049 1.00 . A A . 145 LEU HD23 1 1
20 49010 1 1 145 LEU HG H 9.635 -32.870 7.320 1.00 . A A . 145 LEU HG 1 1
20 49011 1 1 145 LEU N N 10.177 -29.140 5.847 1.00 . A A . 145 LEU N 1 1
20 49012 1 1 145 LEU O O 7.992 -31.115 7.780 1.00 . A A . 145 LEU O 1 1
20 49013 1 1 146 PHE C C 7.448 -29.048 9.678 1.00 . A A . 146 PHE C 1 1
20 49014 1 1 146 PHE CA C 8.869 -29.595 9.822 1.00 . A A . 146 PHE CA 1 1
20 49015 1 1 146 PHE CB C 9.688 -28.659 10.713 1.00 . A A . 146 PHE CB 1 1
20 49016 1 1 146 PHE CD1 C 9.483 -29.555 13.061 1.00 . A A . 146 PHE CD1 1 1
20 49017 1 1 146 PHE CD2 C 8.121 -27.655 12.413 1.00 . A A . 146 PHE CD2 1 1
20 49018 1 1 146 PHE CE1 C 8.921 -29.521 14.343 1.00 . A A . 146 PHE CE1 1 1
20 49019 1 1 146 PHE CE2 C 7.559 -27.621 13.695 1.00 . A A . 146 PHE CE2 1 1
20 49020 1 1 146 PHE CG C 9.083 -28.623 12.096 1.00 . A A . 146 PHE CG 1 1
20 49021 1 1 146 PHE CZ C 7.959 -28.553 14.660 1.00 . A A . 146 PHE CZ 1 1
20 49022 1 1 146 PHE H H 10.309 -29.159 8.280 1.00 . A A . 146 PHE H 1 1
20 49023 1 1 146 PHE HA H 8.834 -30.577 10.269 1.00 . A A . 146 PHE HA 1 1
20 49024 1 1 146 PHE HB2 H 10.704 -29.019 10.775 1.00 . A A . 146 PHE HB2 1 1
20 49025 1 1 146 PHE HB3 H 9.684 -27.665 10.292 1.00 . A A . 146 PHE HB3 1 1
20 49026 1 1 146 PHE HD1 H 10.224 -30.301 12.816 1.00 . A A . 146 PHE HD1 1 1
20 49027 1 1 146 PHE HD2 H 7.813 -26.937 11.669 1.00 . A A . 146 PHE HD2 1 1
20 49028 1 1 146 PHE HE1 H 9.229 -30.240 15.087 1.00 . A A . 146 PHE HE1 1 1
20 49029 1 1 146 PHE HE2 H 6.819 -26.875 13.940 1.00 . A A . 146 PHE HE2 1 1
20 49030 1 1 146 PHE HZ H 7.526 -28.526 15.649 1.00 . A A . 146 PHE HZ 1 1
20 49031 1 1 146 PHE N N 9.505 -29.683 8.477 1.00 . A A . 146 PHE N 1 1
20 49032 1 1 146 PHE O O 6.519 -29.534 10.293 1.00 . A A . 146 PHE O 1 1
20 49033 1 1 147 LYS C C 4.976 -28.534 8.116 1.00 . A A . 147 LYS C 1 1
20 49034 1 1 147 LYS CA C 5.908 -27.463 8.686 1.00 . A A . 147 LYS CA 1 1
20 49035 1 1 147 LYS CB C 5.982 -26.281 7.717 1.00 . A A . 147 LYS CB 1 1
20 49036 1 1 147 LYS CD C 6.794 -23.935 7.427 1.00 . A A . 147 LYS CD 1 1
20 49037 1 1 147 LYS CE C 7.710 -22.853 8.001 1.00 . A A . 147 LYS CE 1 1
20 49038 1 1 147 LYS CG C 6.809 -25.158 8.347 1.00 . A A . 147 LYS CG 1 1
20 49039 1 1 147 LYS H H 8.031 -27.662 8.382 1.00 . A A . 147 LYS H 1 1
20 49040 1 1 147 LYS HA H 5.528 -27.125 9.639 1.00 . A A . 147 LYS HA 1 1
20 49041 1 1 147 LYS HB2 H 6.447 -26.598 6.796 1.00 . A A . 147 LYS HB2 1 1
20 49042 1 1 147 LYS HB3 H 4.984 -25.921 7.512 1.00 . A A . 147 LYS HB3 1 1
20 49043 1 1 147 LYS HD2 H 7.143 -24.219 6.444 1.00 . A A . 147 LYS HD2 1 1
20 49044 1 1 147 LYS HD3 H 5.786 -23.552 7.353 1.00 . A A . 147 LYS HD3 1 1
20 49045 1 1 147 LYS HE2 H 7.380 -22.592 8.996 1.00 . A A . 147 LYS HE2 1 1
20 49046 1 1 147 LYS HE3 H 8.724 -23.225 8.045 1.00 . A A . 147 LYS HE3 1 1
20 49047 1 1 147 LYS HG2 H 6.387 -24.893 9.305 1.00 . A A . 147 LYS HG2 1 1
20 49048 1 1 147 LYS HG3 H 7.827 -25.494 8.482 1.00 . A A . 147 LYS HG3 1 1
20 49049 1 1 147 LYS HZ1 H 6.781 -21.653 6.577 1.00 . A A . 147 LYS HZ1 1 1
20 49050 1 1 147 LYS HZ2 H 8.477 -21.652 6.483 1.00 . A A . 147 LYS HZ2 1 1
20 49051 1 1 147 LYS HZ3 H 7.692 -20.790 7.719 1.00 . A A . 147 LYS HZ3 1 1
20 49052 1 1 147 LYS N N 7.270 -28.040 8.870 1.00 . A A . 147 LYS N 1 1
20 49053 1 1 147 LYS NZ N 7.662 -21.646 7.129 1.00 . A A . 147 LYS NZ 1 1
20 49054 1 1 147 LYS O O 3.810 -28.598 8.451 1.00 . A A . 147 LYS O 1 1
20 49055 1 1 148 ALA C C 4.216 -31.431 7.762 1.00 . A A . 148 ALA C 1 1
20 49056 1 1 148 ALA CA C 4.624 -30.443 6.667 1.00 . A A . 148 ALA CA 1 1
20 49057 1 1 148 ALA CB C 5.405 -31.182 5.579 1.00 . A A . 148 ALA CB 1 1
20 49058 1 1 148 ALA H H 6.424 -29.308 6.999 1.00 . A A . 148 ALA H 1 1
20 49059 1 1 148 ALA HA H 3.739 -29.997 6.237 1.00 . A A . 148 ALA HA 1 1
20 49060 1 1 148 ALA HB1 H 6.461 -30.992 5.701 1.00 . A A . 148 ALA HB1 1 1
20 49061 1 1 148 ALA HB2 H 5.087 -30.833 4.608 1.00 . A A . 148 ALA HB2 1 1
20 49062 1 1 148 ALA HB3 H 5.218 -32.243 5.658 1.00 . A A . 148 ALA HB3 1 1
20 49063 1 1 148 ALA N N 5.481 -29.376 7.256 1.00 . A A . 148 ALA N 1 1
20 49064 1 1 148 ALA O O 3.058 -31.772 7.905 1.00 . A A . 148 ALA O 1 1
20 49065 1 1 149 VAL C C 3.968 -32.152 10.681 1.00 . A A . 149 VAL C 1 1
20 49066 1 1 149 VAL CA C 4.823 -32.854 9.625 1.00 . A A . 149 VAL CA 1 1
20 49067 1 1 149 VAL CB C 6.114 -33.364 10.271 1.00 . A A . 149 VAL CB 1 1
20 49068 1 1 149 VAL CG1 C 6.935 -32.176 10.775 1.00 . A A . 149 VAL CG1 1 1
20 49069 1 1 149 VAL CG2 C 5.769 -34.281 11.446 1.00 . A A . 149 VAL CG2 1 1
20 49070 1 1 149 VAL H H 6.086 -31.602 8.409 1.00 . A A . 149 VAL H 1 1
20 49071 1 1 149 VAL HA H 4.274 -33.688 9.212 1.00 . A A . 149 VAL HA 1 1
20 49072 1 1 149 VAL HB H 6.689 -33.914 9.541 1.00 . A A . 149 VAL HB 1 1
20 49073 1 1 149 VAL HG11 H 6.359 -31.623 11.502 1.00 . A A . 149 VAL HG11 1 1
20 49074 1 1 149 VAL HG12 H 7.182 -31.530 9.946 1.00 . A A . 149 VAL HG12 1 1
20 49075 1 1 149 VAL HG13 H 7.844 -32.535 11.234 1.00 . A A . 149 VAL HG13 1 1
20 49076 1 1 149 VAL HG21 H 5.941 -35.309 11.163 1.00 . A A . 149 VAL HG21 1 1
20 49077 1 1 149 VAL HG22 H 4.731 -34.149 11.712 1.00 . A A . 149 VAL HG22 1 1
20 49078 1 1 149 VAL HG23 H 6.392 -34.031 12.292 1.00 . A A . 149 VAL HG23 1 1
20 49079 1 1 149 VAL N N 5.158 -31.891 8.540 1.00 . A A . 149 VAL N 1 1
20 49080 1 1 149 VAL O O 3.001 -32.699 11.175 1.00 . A A . 149 VAL O 1 1
20 49081 1 1 150 GLU C C 2.085 -30.034 11.555 1.00 . A A . 150 GLU C 1 1
20 49082 1 1 150 GLU CA C 3.520 -30.207 12.054 1.00 . A A . 150 GLU CA 1 1
20 49083 1 1 150 GLU CB C 4.147 -28.831 12.292 1.00 . A A . 150 GLU CB 1 1
20 49084 1 1 150 GLU CD C 3.974 -26.716 13.611 1.00 . A A . 150 GLU CD 1 1
20 49085 1 1 150 GLU CG C 3.420 -28.132 13.442 1.00 . A A . 150 GLU CG 1 1
20 49086 1 1 150 GLU H H 5.098 -30.520 10.621 1.00 . A A . 150 GLU H 1 1
20 49087 1 1 150 GLU HA H 3.516 -30.765 12.978 1.00 . A A . 150 GLU HA 1 1
20 49088 1 1 150 GLU HB2 H 5.190 -28.950 12.544 1.00 . A A . 150 GLU HB2 1 1
20 49089 1 1 150 GLU HB3 H 4.058 -28.235 11.395 1.00 . A A . 150 GLU HB3 1 1
20 49090 1 1 150 GLU HG2 H 2.363 -28.081 13.223 1.00 . A A . 150 GLU HG2 1 1
20 49091 1 1 150 GLU HG3 H 3.571 -28.690 14.355 1.00 . A A . 150 GLU HG3 1 1
20 49092 1 1 150 GLU N N 4.315 -30.944 11.031 1.00 . A A . 150 GLU N 1 1
20 49093 1 1 150 GLU O O 1.139 -30.132 12.310 1.00 . A A . 150 GLU O 1 1
20 49094 1 1 150 GLU OE1 O 3.522 -26.027 14.511 1.00 . A A . 150 GLU OE1 1 1
20 49095 1 1 150 GLU OE2 O 4.841 -26.345 12.837 1.00 . A A . 150 GLU OE2 1 1
20 49096 1 1 151 ALA C C -0.203 -30.934 9.783 1.00 . A A . 151 ALA C 1 1
20 49097 1 1 151 ALA CA C 0.542 -29.598 9.740 1.00 . A A . 151 ALA CA 1 1
20 49098 1 1 151 ALA CB C 0.628 -29.108 8.293 1.00 . A A . 151 ALA CB 1 1
20 49099 1 1 151 ALA H H 2.692 -29.702 9.694 1.00 . A A . 151 ALA H 1 1
20 49100 1 1 151 ALA HA H 0.009 -28.870 10.334 1.00 . A A . 151 ALA HA 1 1
20 49101 1 1 151 ALA HB1 H 1.594 -29.367 7.883 1.00 . A A . 151 ALA HB1 1 1
20 49102 1 1 151 ALA HB2 H 0.502 -28.035 8.267 1.00 . A A . 151 ALA HB2 1 1
20 49103 1 1 151 ALA HB3 H -0.148 -29.576 7.706 1.00 . A A . 151 ALA HB3 1 1
20 49104 1 1 151 ALA N N 1.915 -29.777 10.287 1.00 . A A . 151 ALA N 1 1
20 49105 1 1 151 ALA O O -1.389 -30.986 10.043 1.00 . A A . 151 ALA O 1 1
20 49106 1 1 152 TYR C C -0.697 -33.625 10.977 1.00 . A A . 152 TYR C 1 1
20 49107 1 1 152 TYR CA C -0.189 -33.345 9.561 1.00 . A A . 152 TYR CA 1 1
20 49108 1 1 152 TYR CB C 0.807 -34.431 9.150 1.00 . A A . 152 TYR CB 1 1
20 49109 1 1 152 TYR CD1 C -0.575 -36.149 7.929 1.00 . A A . 152 TYR CD1 1 1
20 49110 1 1 152 TYR CD2 C 0.124 -36.615 10.204 1.00 . A A . 152 TYR CD2 1 1
20 49111 1 1 152 TYR CE1 C -1.231 -37.385 7.878 1.00 . A A . 152 TYR CE1 1 1
20 49112 1 1 152 TYR CE2 C -0.531 -37.851 10.152 1.00 . A A . 152 TYR CE2 1 1
20 49113 1 1 152 TYR CG C 0.102 -35.764 9.093 1.00 . A A . 152 TYR CG 1 1
20 49114 1 1 152 TYR CZ C -1.209 -38.236 8.990 1.00 . A A . 152 TYR CZ 1 1
20 49115 1 1 152 TYR H H 1.438 -31.953 9.325 1.00 . A A . 152 TYR H 1 1
20 49116 1 1 152 TYR HA H -1.022 -33.342 8.873 1.00 . A A . 152 TYR HA 1 1
20 49117 1 1 152 TYR HB2 H 1.214 -34.197 8.178 1.00 . A A . 152 TYR HB2 1 1
20 49118 1 1 152 TYR HB3 H 1.609 -34.478 9.873 1.00 . A A . 152 TYR HB3 1 1
20 49119 1 1 152 TYR HD1 H -0.592 -35.492 7.073 1.00 . A A . 152 TYR HD1 1 1
20 49120 1 1 152 TYR HD2 H 0.647 -36.319 11.102 1.00 . A A . 152 TYR HD2 1 1
20 49121 1 1 152 TYR HE1 H -1.753 -37.682 6.981 1.00 . A A . 152 TYR HE1 1 1
20 49122 1 1 152 TYR HE2 H -0.514 -38.508 11.010 1.00 . A A . 152 TYR HE2 1 1
20 49123 1 1 152 TYR HH H -1.957 -39.773 9.838 1.00 . A A . 152 TYR HH 1 1
20 49124 1 1 152 TYR N N 0.483 -32.016 9.532 1.00 . A A . 152 TYR N 1 1
20 49125 1 1 152 TYR O O -1.829 -34.019 11.173 1.00 . A A . 152 TYR O 1 1
20 49126 1 1 152 TYR OH O -1.855 -39.454 8.938 1.00 . A A . 152 TYR OH 1 1
20 49127 1 1 153 LEU C C -1.520 -32.797 13.684 1.00 . A A . 153 LEU C 1 1
20 49128 1 1 153 LEU CA C -0.309 -33.678 13.368 1.00 . A A . 153 LEU CA 1 1
20 49129 1 1 153 LEU CB C 0.831 -33.340 14.332 1.00 . A A . 153 LEU CB 1 1
20 49130 1 1 153 LEU CD1 C 3.255 -33.751 14.781 1.00 . A A . 153 LEU CD1 1 1
20 49131 1 1 153 LEU CD2 C 1.653 -35.669 14.720 1.00 . A A . 153 LEU CD2 1 1
20 49132 1 1 153 LEU CG C 1.996 -34.308 14.111 1.00 . A A . 153 LEU CG 1 1
20 49133 1 1 153 LEU H H 1.040 -33.104 11.788 1.00 . A A . 153 LEU H 1 1
20 49134 1 1 153 LEU HA H -0.581 -34.717 13.478 1.00 . A A . 153 LEU HA 1 1
20 49135 1 1 153 LEU HB2 H 1.165 -32.328 14.155 1.00 . A A . 153 LEU HB2 1 1
20 49136 1 1 153 LEU HB3 H 0.479 -33.429 15.350 1.00 . A A . 153 LEU HB3 1 1
20 49137 1 1 153 LEU HD11 H 4.123 -34.274 14.409 1.00 . A A . 153 LEU HD11 1 1
20 49138 1 1 153 LEU HD12 H 3.184 -33.886 15.850 1.00 . A A . 153 LEU HD12 1 1
20 49139 1 1 153 LEU HD13 H 3.347 -32.698 14.557 1.00 . A A . 153 LEU HD13 1 1
20 49140 1 1 153 LEU HD21 H 0.726 -36.029 14.298 1.00 . A A . 153 LEU HD21 1 1
20 49141 1 1 153 LEU HD22 H 1.546 -35.569 15.790 1.00 . A A . 153 LEU HD22 1 1
20 49142 1 1 153 LEU HD23 H 2.445 -36.373 14.503 1.00 . A A . 153 LEU HD23 1 1
20 49143 1 1 153 LEU HG H 2.172 -34.422 13.051 1.00 . A A . 153 LEU HG 1 1
20 49144 1 1 153 LEU N N 0.131 -33.424 11.966 1.00 . A A . 153 LEU N 1 1
20 49145 1 1 153 LEU O O -2.463 -33.224 14.320 1.00 . A A . 153 LEU O 1 1
20 49146 1 1 154 LEU C C -3.877 -31.142 12.745 1.00 . A A . 154 LEU C 1 1
20 49147 1 1 154 LEU CA C -2.647 -30.657 13.515 1.00 . A A . 154 LEU CA 1 1
20 49148 1 1 154 LEU CB C -2.288 -29.239 13.063 1.00 . A A . 154 LEU CB 1 1
20 49149 1 1 154 LEU CD1 C -4.659 -28.449 12.942 1.00 . A A . 154 LEU CD1 1 1
20 49150 1 1 154 LEU CD2 C -3.456 -28.464 15.132 1.00 . A A . 154 LEU CD2 1 1
20 49151 1 1 154 LEU CG C -3.305 -28.243 13.626 1.00 . A A . 154 LEU CG 1 1
20 49152 1 1 154 LEU H H -0.730 -31.244 12.732 1.00 . A A . 154 LEU H 1 1
20 49153 1 1 154 LEU HA H -2.862 -30.654 14.573 1.00 . A A . 154 LEU HA 1 1
20 49154 1 1 154 LEU HB2 H -1.301 -28.987 13.423 1.00 . A A . 154 LEU HB2 1 1
20 49155 1 1 154 LEU HB3 H -2.299 -29.191 11.984 1.00 . A A . 154 LEU HB3 1 1
20 49156 1 1 154 LEU HD11 H -5.292 -29.056 13.571 1.00 . A A . 154 LEU HD11 1 1
20 49157 1 1 154 LEU HD12 H -4.510 -28.946 11.994 1.00 . A A . 154 LEU HD12 1 1
20 49158 1 1 154 LEU HD13 H -5.127 -27.490 12.777 1.00 . A A . 154 LEU HD13 1 1
20 49159 1 1 154 LEU HD21 H -4.097 -29.314 15.309 1.00 . A A . 154 LEU HD21 1 1
20 49160 1 1 154 LEU HD22 H -3.892 -27.585 15.583 1.00 . A A . 154 LEU HD22 1 1
20 49161 1 1 154 LEU HD23 H -2.486 -28.648 15.569 1.00 . A A . 154 LEU HD23 1 1
20 49162 1 1 154 LEU HG H -2.960 -27.236 13.444 1.00 . A A . 154 LEU HG 1 1
20 49163 1 1 154 LEU N N -1.500 -31.568 13.242 1.00 . A A . 154 LEU N 1 1
20 49164 1 1 154 LEU O O -4.984 -31.118 13.246 1.00 . A A . 154 LEU O 1 1
20 49165 1 1 155 ALA C C -5.415 -33.341 11.376 1.00 . A A . 155 ALA C 1 1
20 49166 1 1 155 ALA CA C -4.853 -32.072 10.734 1.00 . A A . 155 ALA CA 1 1
20 49167 1 1 155 ALA CB C -4.400 -32.382 9.306 1.00 . A A . 155 ALA CB 1 1
20 49168 1 1 155 ALA H H -2.793 -31.597 11.145 1.00 . A A . 155 ALA H 1 1
20 49169 1 1 155 ALA HA H -5.619 -31.311 10.711 1.00 . A A . 155 ALA HA 1 1
20 49170 1 1 155 ALA HB1 H -4.431 -31.478 8.715 1.00 . A A . 155 ALA HB1 1 1
20 49171 1 1 155 ALA HB2 H -5.057 -33.120 8.871 1.00 . A A . 155 ALA HB2 1 1
20 49172 1 1 155 ALA HB3 H -3.390 -32.765 9.324 1.00 . A A . 155 ALA HB3 1 1
20 49173 1 1 155 ALA N N -3.694 -31.585 11.531 1.00 . A A . 155 ALA N 1 1
20 49174 1 1 155 ALA O O -6.558 -33.699 11.171 1.00 . A A . 155 ALA O 1 1
20 49175 1 1 156 HIS C C -4.700 -35.268 14.281 1.00 . A A . 156 HIS C 1 1
20 49176 1 1 156 HIS CA C -5.113 -35.272 12.808 1.00 . A A . 156 HIS CA 1 1
20 49177 1 1 156 HIS CB C -4.502 -36.487 12.110 1.00 . A A . 156 HIS CB 1 1
20 49178 1 1 156 HIS CD2 C -5.692 -38.536 10.977 1.00 . A A . 156 HIS CD2 1 1
20 49179 1 1 156 HIS CE1 C -7.467 -37.518 10.267 1.00 . A A . 156 HIS CE1 1 1
20 49180 1 1 156 HIS CG C -5.574 -37.223 11.356 1.00 . A A . 156 HIS CG 1 1
20 49181 1 1 156 HIS H H -3.702 -33.721 12.309 1.00 . A A . 156 HIS H 1 1
20 49182 1 1 156 HIS HA H -6.189 -35.316 12.735 1.00 . A A . 156 HIS HA 1 1
20 49183 1 1 156 HIS HB2 H -3.737 -36.160 11.422 1.00 . A A . 156 HIS HB2 1 1
20 49184 1 1 156 HIS HB3 H -4.065 -37.144 12.849 1.00 . A A . 156 HIS HB3 1 1
20 49185 1 1 156 HIS HD1 H -6.941 -35.643 11.001 1.00 . A A . 156 HIS HD1 1 1
20 49186 1 1 156 HIS HD2 H -4.966 -39.310 11.182 1.00 . A A . 156 HIS HD2 1 1
20 49187 1 1 156 HIS HE1 H -8.420 -37.313 9.802 1.00 . A A . 156 HIS HE1 1 1
20 49188 1 1 156 HIS N N -4.621 -34.026 12.155 1.00 . A A . 156 HIS N 1 1
20 49189 1 1 156 HIS ND1 N -6.719 -36.591 10.893 1.00 . A A . 156 HIS ND1 1 1
20 49190 1 1 156 HIS NE2 N -6.887 -38.721 10.289 1.00 . A A . 156 HIS NE2 1 1
20 49191 1 1 156 HIS O O -3.789 -35.966 14.682 1.00 . A A . 156 HIS O 1 1
20 49192 1 1 157 PRO C C -5.516 -35.616 17.296 1.00 . A A . 157 PRO C 1 1
20 49193 1 1 157 PRO CA C -5.099 -34.353 16.535 1.00 . A A . 157 PRO CA 1 1
20 49194 1 1 157 PRO CB C -5.954 -33.169 16.985 1.00 . A A . 157 PRO CB 1 1
20 49195 1 1 157 PRO CD C -6.501 -33.587 14.689 1.00 . A A . 157 PRO CD 1 1
20 49196 1 1 157 PRO CG C -7.070 -33.113 15.997 1.00 . A A . 157 PRO CG 1 1
20 49197 1 1 157 PRO HA H -4.062 -34.134 16.730 1.00 . A A . 157 PRO HA 1 1
20 49198 1 1 157 PRO HB2 H -6.318 -33.345 17.987 1.00 . A A . 157 PRO HB2 1 1
20 49199 1 1 157 PRO HB3 H -5.361 -32.266 16.968 1.00 . A A . 157 PRO HB3 1 1
20 49200 1 1 157 PRO HD2 H -7.245 -34.132 14.127 1.00 . A A . 157 PRO HD2 1 1
20 49201 1 1 157 PRO HD3 H -6.151 -32.748 14.104 1.00 . A A . 157 PRO HD3 1 1
20 49202 1 1 157 PRO HG2 H -7.874 -33.759 16.319 1.00 . A A . 157 PRO HG2 1 1
20 49203 1 1 157 PRO HG3 H -7.430 -32.099 15.912 1.00 . A A . 157 PRO HG3 1 1
20 49204 1 1 157 PRO N N -5.388 -34.460 15.101 1.00 . A A . 157 PRO N 1 1
20 49205 1 1 157 PRO O O -5.363 -35.707 18.498 1.00 . A A . 157 PRO O 1 1
20 49206 1 1 158 ASP C C -5.485 -38.966 16.972 1.00 . A A . 158 ASP C 1 1
20 49207 1 1 158 ASP CA C -6.473 -37.841 17.291 1.00 . A A . 158 ASP CA 1 1
20 49208 1 1 158 ASP CB C -7.869 -38.235 16.806 1.00 . A A . 158 ASP CB 1 1
20 49209 1 1 158 ASP CG C -7.849 -38.421 15.287 1.00 . A A . 158 ASP CG 1 1
20 49210 1 1 158 ASP H H -6.162 -36.496 15.637 1.00 . A A . 158 ASP H 1 1
20 49211 1 1 158 ASP HA H -6.496 -37.677 18.358 1.00 . A A . 158 ASP HA 1 1
20 49212 1 1 158 ASP HB2 H -8.166 -39.160 17.277 1.00 . A A . 158 ASP HB2 1 1
20 49213 1 1 158 ASP HB3 H -8.572 -37.458 17.065 1.00 . A A . 158 ASP HB3 1 1
20 49214 1 1 158 ASP N N -6.045 -36.589 16.606 1.00 . A A . 158 ASP N 1 1
20 49215 1 1 158 ASP O O -5.726 -40.119 17.269 1.00 . A A . 158 ASP O 1 1
20 49216 1 1 158 ASP OD1 O -8.914 -38.599 14.719 1.00 . A A . 158 ASP OD1 1 1
20 49217 1 1 158 ASP OD2 O -6.770 -38.381 14.719 1.00 . A A . 158 ASP OD2 1 1
20 49218 1 1 159 ALA C C -2.999 -40.463 17.301 1.00 . A A . 159 ALA C 1 1
20 49219 1 1 159 ALA CA C -3.375 -39.693 16.033 1.00 . A A . 159 ALA CA 1 1
20 49220 1 1 159 ALA CB C -2.126 -39.038 15.442 1.00 . A A . 159 ALA CB 1 1
20 49221 1 1 159 ALA H H -4.199 -37.705 16.138 1.00 . A A . 159 ALA H 1 1
20 49222 1 1 159 ALA HA H -3.800 -40.375 15.311 1.00 . A A . 159 ALA HA 1 1
20 49223 1 1 159 ALA HB1 H -2.343 -38.679 14.447 1.00 . A A . 159 ALA HB1 1 1
20 49224 1 1 159 ALA HB2 H -1.327 -39.762 15.397 1.00 . A A . 159 ALA HB2 1 1
20 49225 1 1 159 ALA HB3 H -1.825 -38.209 16.066 1.00 . A A . 159 ALA HB3 1 1
20 49226 1 1 159 ALA N N -4.374 -38.641 16.369 1.00 . A A . 159 ALA N 1 1
20 49227 1 1 159 ALA O O -2.986 -39.920 18.388 1.00 . A A . 159 ALA O 1 1
20 49228 1 1 160 TYR C C -3.385 -42.357 19.451 1.00 . A A . 160 TYR C 1 1
20 49229 1 1 160 TYR CA C -2.318 -42.530 18.369 1.00 . A A . 160 TYR CA 1 1
20 49230 1 1 160 TYR CB C -0.967 -42.050 18.905 1.00 . A A . 160 TYR CB 1 1
20 49231 1 1 160 TYR CD1 C 1.096 -43.497 18.962 1.00 . A A . 160 TYR CD1 1 1
20 49232 1 1 160 TYR CD2 C 0.227 -42.792 16.812 1.00 . A A . 160 TYR CD2 1 1
20 49233 1 1 160 TYR CE1 C 2.129 -44.189 18.318 1.00 . A A . 160 TYR CE1 1 1
20 49234 1 1 160 TYR CE2 C 1.258 -43.485 16.167 1.00 . A A . 160 TYR CE2 1 1
20 49235 1 1 160 TYR CG C 0.145 -42.798 18.210 1.00 . A A . 160 TYR CG 1 1
20 49236 1 1 160 TYR CZ C 2.210 -44.184 16.920 1.00 . A A . 160 TYR CZ 1 1
20 49237 1 1 160 TYR H H -2.709 -42.145 16.286 1.00 . A A . 160 TYR H 1 1
20 49238 1 1 160 TYR HA H -2.247 -43.572 18.095 1.00 . A A . 160 TYR HA 1 1
20 49239 1 1 160 TYR HB2 H -0.860 -40.992 18.718 1.00 . A A . 160 TYR HB2 1 1
20 49240 1 1 160 TYR HB3 H -0.916 -42.236 19.967 1.00 . A A . 160 TYR HB3 1 1
20 49241 1 1 160 TYR HD1 H 1.034 -43.501 20.040 1.00 . A A . 160 TYR HD1 1 1
20 49242 1 1 160 TYR HD2 H -0.507 -42.253 16.230 1.00 . A A . 160 TYR HD2 1 1
20 49243 1 1 160 TYR HE1 H 2.862 -44.729 18.899 1.00 . A A . 160 TYR HE1 1 1
20 49244 1 1 160 TYR HE2 H 1.321 -43.480 15.089 1.00 . A A . 160 TYR HE2 1 1
20 49245 1 1 160 TYR HH H 4.017 -44.320 16.319 1.00 . A A . 160 TYR HH 1 1
20 49246 1 1 160 TYR N N -2.692 -41.725 17.170 1.00 . A A . 160 TYR N 1 1
20 49247 1 1 160 TYR O O -3.360 -41.416 20.218 1.00 . A A . 160 TYR O 1 1
20 49248 1 1 160 TYR OH O 3.227 -44.866 16.285 1.00 . A A . 160 TYR OH 1 1
20 49249 1 1 161 CYS C C -6.317 -44.363 20.467 1.00 . A A . 161 CYS C 1 1
20 49250 1 1 161 CYS CA C -5.393 -43.147 20.553 1.00 . A A . 161 CYS CA 1 1
20 49251 1 1 161 CYS CB C -6.204 -41.872 20.310 1.00 . A A . 161 CYS CB 1 1
20 49252 1 1 161 CYS H H -4.329 -44.013 18.891 1.00 . A A . 161 CYS H 1 1
20 49253 1 1 161 CYS HA H -4.942 -43.106 21.534 1.00 . A A . 161 CYS HA 1 1
20 49254 1 1 161 CYS HB2 H -5.571 -41.125 19.853 1.00 . A A . 161 CYS HB2 1 1
20 49255 1 1 161 CYS HB3 H -7.033 -42.092 19.654 1.00 . A A . 161 CYS HB3 1 1
20 49256 1 1 161 CYS HG H -6.867 -40.290 21.836 1.00 . A A . 161 CYS HG 1 1
20 49257 1 1 161 CYS N N -4.326 -43.260 19.520 1.00 . A A . 161 CYS N 1 1
20 49258 1 1 161 CYS O O -6.958 -44.525 19.442 1.00 . A A . 161 CYS O 1 1
20 49259 1 1 161 CYS OXT O -6.368 -45.113 21.429 1.00 . A A . 161 CYS OXT 1 1
20 49260 1 1 161 CYS SG S -6.832 -41.247 21.888 1.00 . A A . 161 CYS SG 1 1
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