NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
644065 |
6th8   |
34452 | cing | 4-filtered-FRED | STAR | entry | full | 1022 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6th8
# This FRED archive file contains, for PDB entry <6th8>:
#
# - 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_6th8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6th8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13631.50
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 $cU3Sd A . 1 1
stop_
save_
save_cU3Sd
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name cU3Sd
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDPKVLIMRGEGGREFLAERLRGQGVQVDYLPLDYPAGELLARVRAERLNGLVVSSGQGLQNLYQLAAADWPEIGRLPLFVPSPRVAEMARELGAQRVIDCRGASAPALLAALTSAALEHHHHHH
_Entity.Number_of_monomers 125
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 ASP . 1 1
3 PRO . 1 1
4 LYS . 1 1
5 VAL . 1 1
6 LEU . 1 1
7 ILE . 1 1
8 MET . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 GLU . 1 1
12 GLY . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 PHE . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 ARG . 1 1
21 LEU . 1 1
22 ARG . 1 1
23 GLY . 1 1
24 GLN . 1 1
25 GLY . 1 1
26 VAL . 1 1
27 GLN . 1 1
28 VAL . 1 1
29 ASP . 1 1
30 TYR . 1 1
31 LEU . 1 1
32 PRO . 1 1
33 LEU . 1 1
34 ASP . 1 1
35 TYR . 1 1
36 PRO . 1 1
37 ALA . 1 1
38 GLY . 1 1
39 GLU . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 ALA . 1 1
43 ARG . 1 1
44 VAL . 1 1
45 ARG . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 ARG . 1 1
49 LEU . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 VAL . 1 1
54 VAL . 1 1
55 SER . 1 1
56 SER . 1 1
57 GLY . 1 1
58 GLN . 1 1
59 GLY . 1 1
60 LEU . 1 1
61 GLN . 1 1
62 ASN . 1 1
63 LEU . 1 1
64 TYR . 1 1
65 GLN . 1 1
66 LEU . 1 1
67 ALA . 1 1
68 ALA . 1 1
69 ALA . 1 1
70 ASP . 1 1
71 TRP . 1 1
72 PRO . 1 1
73 GLU . 1 1
74 ILE . 1 1
75 GLY . 1 1
76 ARG . 1 1
77 LEU . 1 1
78 PRO . 1 1
79 LEU . 1 1
80 PHE . 1 1
81 VAL . 1 1
82 PRO . 1 1
83 SER . 1 1
84 PRO . 1 1
85 ARG . 1 1
86 VAL . 1 1
87 ALA . 1 1
88 GLU . 1 1
89 MET . 1 1
90 ALA . 1 1
91 ARG . 1 1
92 GLU . 1 1
93 LEU . 1 1
94 GLY . 1 1
95 ALA . 1 1
96 GLN . 1 1
97 ARG . 1 1
98 VAL . 1 1
99 ILE . 1 1
100 ASP . 1 1
101 CYS . 1 1
102 ARG . 1 1
103 GLY . 1 1
104 ALA . 1 1
105 SER . 1 1
106 ALA . 1 1
107 PRO . 1 1
108 ALA . 1 1
109 LEU . 1 1
110 LEU . 1 1
111 ALA . 1 1
112 ALA . 1 1
113 LEU . 1 1
114 THR . 1 1
115 SER . 1 1
116 ALA . 1 1
117 ALA . 1 1
118 LEU . 1 1
119 GLU . 1 1
120 HIS . 1 1
121 HIS . 1 1
122 HIS . 1 1
123 HIS . 1 1
124 HIS . 1 1
125 HIS . 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
ASP 2 2 1 1
PRO 3 3 1 1
LYS 4 4 1 1
VAL 5 5 1 1
LEU 6 6 1 1
ILE 7 7 1 1
MET 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
GLU 11 11 1 1
GLY 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
PHE 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
ARG 20 20 1 1
LEU 21 21 1 1
ARG 22 22 1 1
GLY 23 23 1 1
GLN 24 24 1 1
GLY 25 25 1 1
VAL 26 26 1 1
GLN 27 27 1 1
VAL 28 28 1 1
ASP 29 29 1 1
TYR 30 30 1 1
LEU 31 31 1 1
PRO 32 32 1 1
LEU 33 33 1 1
ASP 34 34 1 1
TYR 35 35 1 1
PRO 36 36 1 1
ALA 37 37 1 1
GLY 38 38 1 1
GLU 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
ALA 42 42 1 1
ARG 43 43 1 1
VAL 44 44 1 1
ARG 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
ARG 48 48 1 1
LEU 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
VAL 53 53 1 1
VAL 54 54 1 1
SER 55 55 1 1
SER 56 56 1 1
GLY 57 57 1 1
GLN 58 58 1 1
GLY 59 59 1 1
LEU 60 60 1 1
GLN 61 61 1 1
ASN 62 62 1 1
LEU 63 63 1 1
TYR 64 64 1 1
GLN 65 65 1 1
LEU 66 66 1 1
ALA 67 67 1 1
ALA 68 68 1 1
ALA 69 69 1 1
ASP 70 70 1 1
TRP 71 71 1 1
PRO 72 72 1 1
GLU 73 73 1 1
ILE 74 74 1 1
GLY 75 75 1 1
ARG 76 76 1 1
LEU 77 77 1 1
PRO 78 78 1 1
LEU 79 79 1 1
PHE 80 80 1 1
VAL 81 81 1 1
PRO 82 82 1 1
SER 83 83 1 1
PRO 84 84 1 1
ARG 85 85 1 1
VAL 86 86 1 1
ALA 87 87 1 1
GLU 88 88 1 1
MET 89 89 1 1
ALA 90 90 1 1
ARG 91 91 1 1
GLU 92 92 1 1
LEU 93 93 1 1
GLY 94 94 1 1
ALA 95 95 1 1
GLN 96 96 1 1
ARG 97 97 1 1
VAL 98 98 1 1
ILE 99 99 1 1
ASP 100 100 1 1
CYS 101 101 1 1
ARG 102 102 1 1
GLY 103 103 1 1
ALA 104 104 1 1
SER 105 105 1 1
ALA 106 106 1 1
PRO 107 107 1 1
ALA 108 108 1 1
LEU 109 109 1 1
LEU 110 110 1 1
ALA 111 111 1 1
ALA 112 112 1 1
LEU 113 113 1 1
THR 114 114 1 1
SER 115 115 1 1
ALA 116 116 1 1
ALA 117 117 1 1
LEU 118 118 1 1
GLU 119 119 1 1
HIS 120 120 1 1
HIS 121 121 1 1
HIS 122 122 1 1
HIS 123 123 1 1
HIS 124 124 1 1
HIS 125 125 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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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
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 1 100 ASP H . 100 . HN 1 1
1 1 2 1 1 100 ASP HA . 100 . HA 1 1
2 1 1 1 1 101 CYS H . 101 . HN 1 1
2 1 2 1 1 101 CYS HA . 101 . HA 1 1
3 1 1 1 1 102 ARG H . 102 . HN 1 1
3 1 2 1 1 102 ARG HA . 102 . HA 1 1
4 1 1 1 1 104 ALA H . 104 . HN 1 1
4 1 2 1 1 104 ALA HA . 104 . HA 1 1
5 1 1 1 1 106 ALA H . 106 . HN 1 1
5 1 2 1 1 106 ALA HA . 106 . HA 1 1
6 1 1 1 1 108 ALA H . 108 . HN 1 1
6 1 2 1 1 108 ALA HA . 108 . HA 1 1
7 1 1 1 1 10 GLY H . 10 . HN 1 1
7 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
8 1 1 1 1 10 GLY H . 10 . HN 1 1
8 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
9 1 1 1 1 110 LEU H . 110 . HN 1 1
9 1 2 1 1 110 LEU HA . 110 . HA 1 1
10 1 1 1 1 111 ALA H . 111 . HN 1 1
10 1 2 1 1 111 ALA HA . 111 . HA 1 1
11 1 1 1 1 113 LEU H . 113 . HN 1 1
11 1 2 1 1 113 LEU HA . 113 . HA 1 1
12 1 1 1 1 114 THR H . 114 . HN 1 1
12 1 2 1 1 114 THR HA . 114 . HA 1 1
13 1 1 1 1 115 SER H . 115 . HN 1 1
13 1 2 1 1 115 SER HA . 115 . HA 1 1
14 1 1 1 1 116 ALA H . 116 . HN 1 1
14 1 2 1 1 116 ALA HA . 116 . HA 1 1
15 1 1 1 1 118 LEU H . 118 . HN 1 1
15 1 2 1 1 118 LEU HA . 118 . HA 1 1
16 1 1 1 1 119 GLU H . 119 . HN 1 1
16 1 2 1 1 119 GLU HA . 119 . HA 1 1
17 1 1 1 1 21 LEU H . 21 . HN 1 1
17 1 2 1 1 21 LEU HA . 21 . HA 1 1
18 1 1 1 1 22 ARG H . 22 . HN 1 1
18 1 2 1 1 22 ARG HA . 22 . HA 1 1
19 1 1 1 1 23 GLY H . 23 . HN 1 1
19 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
20 1 1 1 1 23 GLY H . 23 . HN 1 1
20 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
21 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
21 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
22 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
22 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
23 1 1 1 1 25 GLY H . 25 . HN 1 1
23 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
24 1 1 1 1 25 GLY H . 25 . HN 1 1
24 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
25 1 1 1 1 26 VAL H . 26 . HN 1 1
25 1 2 1 1 26 VAL HA . 26 . HA 1 1
26 1 1 1 1 27 GLN H . 27 . HN 1 1
26 1 2 1 1 27 GLN HA . 27 . HA 1 1
27 1 1 1 1 28 VAL H . 28 . HN 1 1
27 1 2 1 1 28 VAL HA . 28 . HA 1 1
28 1 1 1 1 29 ASP H . 29 . HN 1 1
28 1 2 1 1 29 ASP HA . 29 . HA 1 1
29 1 1 1 1 30 TYR H . 30 . HN 1 1
29 1 2 1 1 30 TYR HA . 30 . HA 1 1
30 1 1 1 1 31 LEU H . 31 . HN 1 1
30 1 2 1 1 31 LEU HA . 31 . HA 1 1
31 1 1 1 1 33 LEU H . 33 . HN 1 1
31 1 2 1 1 33 LEU HA . 33 . HA 1 1
32 1 1 1 1 34 ASP H . 34 . HN 1 1
32 1 2 1 1 34 ASP HA . 34 . HA 1 1
33 1 1 1 1 35 TYR H . 35 . HN 1 1
33 1 2 1 1 35 TYR HA . 35 . HA 1 1
34 1 1 1 1 37 ALA H . 37 . HN 1 1
34 1 2 1 1 37 ALA HA . 37 . HA 1 1
35 1 1 1 1 38 GLY H . 38 . HN 1 1
35 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
36 1 1 1 1 38 GLY H . 38 . HN 1 1
36 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
37 1 1 1 1 39 GLU H . 39 . HN 1 1
37 1 2 1 1 39 GLU HA . 39 . HA 1 1
38 1 1 1 1 41 LEU H . 41 . HN 1 1
38 1 2 1 1 41 LEU HA . 41 . HA 1 1
39 1 1 1 1 42 ALA H . 42 . HN 1 1
39 1 2 1 1 42 ALA HA . 42 . HA 1 1
40 1 1 1 1 43 ARG H . 43 . HN 1 1
40 1 2 1 1 43 ARG HA . 43 . HA 1 1
41 1 1 1 1 44 VAL H . 44 . HN 1 1
41 1 2 1 1 44 VAL HA . 44 . HA 1 1
42 1 1 1 1 45 ARG H . 45 . HN 1 1
42 1 2 1 1 45 ARG HA . 45 . HA 1 1
43 1 1 1 1 47 GLU H . 47 . HN 1 1
43 1 2 1 1 47 GLU HA . 47 . HA 1 1
44 1 1 1 1 48 ARG H . 48 . HN 1 1
44 1 2 1 1 48 ARG HA . 48 . HA 1 1
45 1 1 1 1 49 LEU H . 49 . HN 1 1
45 1 2 1 1 49 LEU HA . 49 . HA 1 1
46 1 1 1 1 4 LYS H . 4 . HN 1 1
46 1 2 1 1 4 LYS HA . 4 . HA 1 1
47 1 1 1 1 50 ASN H . 50 . HN 1 1
47 1 2 1 1 50 ASN HA . 50 . HA 1 1
48 1 1 1 1 51 GLY H . 51 . HN 1 1
48 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
49 1 1 1 1 51 GLY H . 51 . HN 1 1
49 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
50 1 1 1 1 52 LEU H . 52 . HN 1 1
50 1 2 1 1 52 LEU HA . 52 . HA 1 1
51 1 1 1 1 53 VAL H . 53 . HN 1 1
51 1 2 1 1 53 VAL HA . 53 . HA 1 1
52 1 1 1 1 54 VAL H . 54 . HN 1 1
52 1 2 1 1 54 VAL HA . 54 . HA 1 1
53 1 1 1 1 56 SER H . 56 . HN 1 1
53 1 2 1 1 56 SER HA . 56 . HA 1 1
54 1 1 1 1 59 GLY H . 59 . HN 1 1
54 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
55 1 1 1 1 59 GLY H . 59 . HN 1 1
55 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
56 1 1 1 1 5 VAL H . 5 . HN 1 1
56 1 2 1 1 5 VAL HA . 5 . HA 1 1
57 1 1 1 1 60 LEU H . 60 . HN 1 1
57 1 2 1 1 60 LEU HA . 60 . HA 1 1
58 1 1 1 1 61 GLN H . 61 . HN 1 1
58 1 2 1 1 61 GLN HA . 61 . HA 1 1
59 1 1 1 1 62 ASN H . 62 . HN 1 1
59 1 2 1 1 62 ASN HA . 62 . HA 1 1
60 1 1 1 1 63 LEU H . 63 . HN 1 1
60 1 2 1 1 63 LEU HA . 63 . HA 1 1
61 1 1 1 1 64 TYR H . 64 . HN 1 1
61 1 2 1 1 64 TYR HA . 64 . HA 1 1
62 1 1 1 1 65 GLN H . 65 . HN 1 1
62 1 2 1 1 65 GLN HA . 65 . HA 1 1
63 1 1 1 1 66 LEU H . 66 . HN 1 1
63 1 2 1 1 66 LEU HA . 66 . HA 1 1
64 1 1 1 1 67 ALA H . 67 . HN 1 1
64 1 2 1 1 67 ALA HA . 67 . HA 1 1
65 1 1 1 1 68 ALA H . 68 . HN 1 1
65 1 2 1 1 68 ALA HA . 68 . HA 1 1
66 1 1 1 1 69 ALA H . 69 . HN 1 1
66 1 2 1 1 69 ALA HA . 69 . HA 1 1
67 1 1 1 1 6 LEU H . 6 . HN 1 1
67 1 2 1 1 6 LEU HA . 6 . HA 1 1
68 1 1 1 1 70 ASP H . 70 . HN 1 1
68 1 2 1 1 70 ASP HA . 70 . HA 1 1
69 1 1 1 1 71 TRP H . 71 . HN 1 1
69 1 2 1 1 71 TRP HA . 71 . HA 1 1
70 1 1 1 1 73 GLU H . 73 . HN 1 1
70 1 2 1 1 73 GLU HA . 73 . HA 1 1
71 1 1 1 1 74 ILE H . 74 . HN 1 1
71 1 2 1 1 74 ILE HA . 74 . HA 1 1
72 1 1 1 1 75 GLY H . 75 . HN 1 1
72 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
73 1 1 1 1 75 GLY H . 75 . HN 1 1
73 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
74 1 1 1 1 76 ARG H . 76 . HN 1 1
74 1 2 1 1 76 ARG HA . 76 . HA 1 1
75 1 1 1 1 77 LEU H . 77 . HN 1 1
75 1 2 1 1 77 LEU HA . 77 . HA 1 1
76 1 1 1 1 79 LEU H . 79 . HN 1 1
76 1 2 1 1 79 LEU HA . 79 . HA 1 1
77 1 1 1 1 7 ILE H . 7 . HN 1 1
77 1 2 1 1 7 ILE HA . 7 . HA 1 1
78 1 1 1 1 80 PHE H . 80 . HN 1 1
78 1 2 1 1 80 PHE HA . 80 . HA 1 1
79 1 1 1 1 81 VAL H . 81 . HN 1 1
79 1 2 1 1 81 VAL HA . 81 . HA 1 1
80 1 1 1 1 83 SER H . 83 . HN 1 1
80 1 2 1 1 83 SER HA . 83 . HA 1 1
81 1 1 1 1 86 VAL H . 86 . HN 1 1
81 1 2 1 1 86 VAL HA . 86 . HA 1 1
82 1 1 1 1 87 ALA H . 87 . HN 1 1
82 1 2 1 1 87 ALA HA . 87 . HA 1 1
83 1 1 1 1 88 GLU H . 88 . HN 1 1
83 1 2 1 1 88 GLU HA . 88 . HA 1 1
84 1 1 1 1 8 MET H . 8 . HN 1 1
84 1 2 1 1 8 MET HA . 8 . HA 1 1
85 1 1 1 1 90 ALA H . 90 . HN 1 1
85 1 2 1 1 90 ALA HA . 90 . HA 1 1
86 1 1 1 1 91 ARG H . 91 . HN 1 1
86 1 2 1 1 91 ARG HA . 91 . HA 1 1
87 1 1 1 1 92 GLU H . 92 . HN 1 1
87 1 2 1 1 92 GLU HA . 92 . HA 1 1
88 1 1 1 1 93 LEU H . 93 . HN 1 1
88 1 2 1 1 93 LEU HA . 93 . HA 1 1
89 1 1 1 1 94 GLY H . 94 . HN 1 1
89 1 2 1 1 94 GLY HA3 . 94 . HA1 1 1
90 1 1 1 1 94 GLY H . 94 . HN 1 1
90 1 2 1 1 94 GLY HA2 . 94 . HA2 1 1
91 1 1 1 1 95 ALA H . 95 . HN 1 1
91 1 2 1 1 95 ALA HA . 95 . HA 1 1
92 1 1 1 1 96 GLN H . 96 . HN 1 1
92 1 2 1 1 96 GLN HA . 96 . HA 1 1
93 1 1 1 1 97 ARG H . 97 . HN 1 1
93 1 2 1 1 97 ARG HA . 97 . HA 1 1
94 1 1 1 1 98 VAL H . 98 . HN 1 1
94 1 2 1 1 98 VAL HA . 98 . HA 1 1
95 1 1 1 1 99 ILE H . 99 . HN 1 1
95 1 2 1 1 99 ILE HA . 99 . HA 1 1
96 1 1 1 1 9 ARG H . 9 . HN 1 1
96 1 2 1 1 9 ARG HA . 9 . HA 1 1
97 1 1 1 1 100 ASP H . 100 . HN 1 1
97 1 2 1 1 101 CYS H . 101 . HN 1 1
98 1 1 1 1 99 ILE HA . 99 . HA 1 1
98 1 2 1 1 100 ASP H . 100 . HN 1 1
99 1 1 1 1 100 ASP HA . 100 . HA 1 1
99 1 2 1 1 101 CYS H . 101 . HN 1 1
100 1 1 1 1 101 CYS HA . 101 . HA 1 1
100 1 2 1 1 102 ARG H . 102 . HN 1 1
101 1 1 1 1 103 GLY HA3 . 103 . HA1 1 1
101 1 2 1 1 104 ALA H . 104 . HN 1 1
102 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
102 1 2 1 1 104 ALA H . 104 . HN 1 1
103 1 1 1 1 105 SER HA . 105 . HA 1 1
103 1 2 1 1 106 ALA H . 106 . HN 1 1
104 1 1 1 1 106 ALA H . 106 . HN 1 1
104 1 2 1 1 107 PRO QD . 107 . HD+ 1 1
105 1 1 1 1 107 PRO HA . 107 . HA 1 1
105 1 2 1 1 108 ALA H . 108 . HN 1 1
106 1 1 1 1 107 PRO QD . 107 . HD+ 1 1
106 1 2 1 1 108 ALA H . 108 . HN 1 1
107 1 1 1 1 108 ALA H . 108 . HN 1 1
107 1 2 1 1 109 LEU H . 109 . HN 1 1
108 1 1 1 1 108 ALA HA . 108 . HA 1 1
108 1 2 1 1 109 LEU H . 109 . HN 1 1
109 1 1 1 1 109 LEU H . 109 . HN 1 1
109 1 2 1 1 110 LEU H . 110 . HN 1 1
110 1 1 1 1 9 ARG HA . 9 . HA 1 1
110 1 2 1 1 10 GLY H . 10 . HN 1 1
111 1 1 1 1 109 LEU HA . 109 . HA 1 1
111 1 2 1 1 110 LEU H . 110 . HN 1 1
112 1 1 1 1 110 LEU H . 110 . HN 1 1
112 1 2 1 1 111 ALA H . 111 . HN 1 1
113 1 1 1 1 110 LEU HA . 110 . HA 1 1
113 1 2 1 1 111 ALA H . 111 . HN 1 1
114 1 1 1 1 111 ALA H . 111 . HN 1 1
114 1 2 1 1 112 ALA H . 112 . HN 1 1
115 1 1 1 1 112 ALA H . 112 . HN 1 1
115 1 2 1 1 113 LEU H . 113 . HN 1 1
116 1 1 1 1 112 ALA HA . 112 . HA 1 1
116 1 2 1 1 113 LEU H . 113 . HN 1 1
117 1 1 1 1 113 LEU H . 113 . HN 1 1
117 1 2 1 1 114 THR H . 114 . HN 1 1
118 1 1 1 1 113 LEU HA . 113 . HA 1 1
118 1 2 1 1 114 THR H . 114 . HN 1 1
119 1 1 1 1 114 THR H . 114 . HN 1 1
119 1 2 1 1 115 SER H . 115 . HN 1 1
120 1 1 1 1 115 SER HA . 115 . HA 1 1
120 1 2 1 1 116 ALA H . 116 . HN 1 1
121 1 1 1 1 117 ALA H . 117 . HN 1 1
121 1 2 1 1 118 LEU H . 118 . HN 1 1
122 1 1 1 1 117 ALA HA . 117 . HA 1 1
122 1 2 1 1 118 LEU H . 118 . HN 1 1
123 1 1 1 1 118 LEU HA . 118 . HA 1 1
123 1 2 1 1 119 GLU H . 119 . HN 1 1
124 1 1 1 1 18 ALA HA . 18 . HA 1 1
124 1 2 1 1 19 GLU H . 19 . HN 1 1
125 1 1 1 1 19 GLU H . 19 . HN 1 1
125 1 2 1 1 20 ARG H . 20 . HN 1 1
126 1 1 1 1 20 ARG HA . 20 . HA 1 1
126 1 2 1 1 21 LEU H . 21 . HN 1 1
127 1 1 1 1 21 LEU H . 21 . HN 1 1
127 1 2 1 1 22 ARG H . 22 . HN 1 1
128 1 1 1 1 21 LEU HA . 21 . HA 1 1
128 1 2 1 1 22 ARG H . 22 . HN 1 1
129 1 1 1 1 22 ARG H . 22 . HN 1 1
129 1 2 1 1 23 GLY H . 23 . HN 1 1
130 1 1 1 1 22 ARG HA . 22 . HA 1 1
130 1 2 1 1 23 GLY H . 23 . HN 1 1
131 1 1 1 1 23 GLY H . 23 . HN 1 1
131 1 2 1 1 24 GLN H . 24 . HN 1 1
132 1 1 1 1 23 GLY QA . 23 . HA+ 1 1
132 1 2 1 1 24 GLN H . 24 . HN 1 1
133 1 1 1 1 24 GLN H . 24 . HN 1 1
133 1 2 1 1 25 GLY H . 25 . HN 1 1
134 1 1 1 1 24 GLN HA . 24 . HA 1 1
134 1 2 1 1 25 GLY H . 25 . HN 1 1
135 1 1 1 1 25 GLY H . 25 . HN 1 1
135 1 2 1 1 26 VAL H . 26 . HN 1 1
136 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
136 1 2 1 1 26 VAL H . 26 . HN 1 1
137 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
137 1 2 1 1 26 VAL H . 26 . HN 1 1
138 1 1 1 1 26 VAL H . 26 . HN 1 1
138 1 2 1 1 27 GLN H . 27 . HN 1 1
139 1 1 1 1 26 VAL HA . 26 . HA 1 1
139 1 2 1 1 27 GLN H . 27 . HN 1 1
140 1 1 1 1 27 GLN H . 27 . HN 1 1
140 1 2 1 1 28 VAL H . 28 . HN 1 1
141 1 1 1 1 27 GLN HA . 27 . HA 1 1
141 1 2 1 1 28 VAL H . 28 . HN 1 1
142 1 1 1 1 28 VAL H . 28 . HN 1 1
142 1 2 1 1 29 ASP H . 29 . HN 1 1
143 1 1 1 1 28 VAL HA . 28 . HA 1 1
143 1 2 1 1 29 ASP H . 29 . HN 1 1
144 1 1 1 1 29 ASP H . 29 . HN 1 1
144 1 2 1 1 30 TYR H . 30 . HN 1 1
145 1 1 1 1 29 ASP HA . 29 . HA 1 1
145 1 2 1 1 30 TYR H . 30 . HN 1 1
146 1 1 1 1 30 TYR H . 30 . HN 1 1
146 1 2 1 1 31 LEU H . 31 . HN 1 1
147 1 1 1 1 30 TYR HA . 30 . HA 1 1
147 1 2 1 1 31 LEU H . 31 . HN 1 1
148 1 1 1 1 31 LEU H . 31 . HN 1 1
148 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
149 1 1 1 1 31 LEU H . 31 . HN 1 1
149 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
150 1 1 1 1 32 PRO HD3 . 32 . HD1 1 1
150 1 2 1 1 33 LEU H . 33 . HN 1 1
151 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1
151 1 2 1 1 33 LEU H . 33 . HN 1 1
152 1 1 1 1 32 PRO HA . 32 . HA 1 1
152 1 2 1 1 33 LEU H . 33 . HN 1 1
153 1 1 1 1 33 LEU H . 33 . HN 1 1
153 1 2 1 1 34 ASP H . 34 . HN 1 1
154 1 1 1 1 33 LEU HA . 33 . HA 1 1
154 1 2 1 1 34 ASP H . 34 . HN 1 1
155 1 1 1 1 34 ASP H . 34 . HN 1 1
155 1 2 1 1 35 TYR H . 35 . HN 1 1
156 1 1 1 1 34 ASP HA . 34 . HA 1 1
156 1 2 1 1 35 TYR H . 35 . HN 1 1
157 1 1 1 1 35 TYR H . 35 . HN 1 1
157 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
158 1 1 1 1 35 TYR HA . 35 . HA 1 1
158 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
159 1 1 1 1 35 TYR H . 35 . HN 1 1
159 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
160 1 1 1 1 36 PRO HA . 36 . HA 1 1
160 1 2 1 1 37 ALA H . 37 . HN 1 1
161 1 1 1 1 37 ALA H . 37 . HN 1 1
161 1 2 1 1 38 GLY H . 38 . HN 1 1
162 1 1 1 1 37 ALA HA . 37 . HA 1 1
162 1 2 1 1 38 GLY H . 38 . HN 1 1
163 1 1 1 1 38 GLY H . 38 . HN 1 1
163 1 2 1 1 39 GLU H . 39 . HN 1 1
164 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
164 1 2 1 1 39 GLU H . 39 . HN 1 1
165 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
165 1 2 1 1 39 GLU H . 39 . HN 1 1
166 1 1 1 1 39 GLU H . 39 . HN 1 1
166 1 2 1 1 40 LEU H . 40 . HN 1 1
167 1 1 1 1 40 LEU H . 40 . HN 1 1
167 1 2 1 1 41 LEU H . 41 . HN 1 1
168 1 1 1 1 40 LEU HA . 40 . HA 1 1
168 1 2 1 1 41 LEU H . 41 . HN 1 1
169 1 1 1 1 41 LEU H . 41 . HN 1 1
169 1 2 1 1 42 ALA H . 42 . HN 1 1
170 1 1 1 1 41 LEU HA . 41 . HA 1 1
170 1 2 1 1 42 ALA H . 42 . HN 1 1
171 1 1 1 1 42 ALA H . 42 . HN 1 1
171 1 2 1 1 43 ARG H . 43 . HN 1 1
172 1 1 1 1 42 ALA HA . 42 . HA 1 1
172 1 2 1 1 43 ARG H . 43 . HN 1 1
173 1 1 1 1 43 ARG H . 43 . HN 1 1
173 1 2 1 1 44 VAL H . 44 . HN 1 1
174 1 1 1 1 43 ARG HA . 43 . HA 1 1
174 1 2 1 1 44 VAL H . 44 . HN 1 1
175 1 1 1 1 44 VAL HA . 44 . HA 1 1
175 1 2 1 1 45 ARG H . 45 . HN 1 1
176 1 1 1 1 44 VAL H . 44 . HN 1 1
176 1 2 1 1 45 ARG H . 45 . HN 1 1
177 1 1 1 1 46 ALA HA . 46 . HA 1 1
177 1 2 1 1 47 GLU H . 47 . HN 1 1
178 1 1 1 1 47 GLU H . 47 . HN 1 1
178 1 2 1 1 48 ARG H . 48 . HN 1 1
179 1 1 1 1 47 GLU HA . 47 . HA 1 1
179 1 2 1 1 48 ARG H . 48 . HN 1 1
180 1 1 1 1 48 ARG HA . 48 . HA 1 1
180 1 2 1 1 49 LEU H . 49 . HN 1 1
181 1 1 1 1 49 LEU H . 49 . HN 1 1
181 1 2 1 1 50 ASN H . 50 . HN 1 1
182 1 1 1 1 3 PRO HA . 3 . HA 1 1
182 1 2 1 1 4 LYS H . 4 . HN 1 1
183 1 1 1 1 4 LYS H . 4 . HN 1 1
183 1 2 1 1 5 VAL H . 5 . HN 1 1
184 1 1 1 1 49 LEU HA . 49 . HA 1 1
184 1 2 1 1 50 ASN H . 50 . HN 1 1
185 1 1 1 1 50 ASN H . 50 . HN 1 1
185 1 2 1 1 51 GLY H . 51 . HN 1 1
186 1 1 1 1 50 ASN HA . 50 . HA 1 1
186 1 2 1 1 51 GLY H . 51 . HN 1 1
187 1 1 1 1 51 GLY H . 51 . HN 1 1
187 1 2 1 1 52 LEU H . 52 . HN 1 1
188 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
188 1 2 1 1 52 LEU H . 52 . HN 1 1
189 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
189 1 2 1 1 52 LEU H . 52 . HN 1 1
190 1 1 1 1 52 LEU H . 52 . HN 1 1
190 1 2 1 1 53 VAL H . 53 . HN 1 1
191 1 1 1 1 52 LEU HA . 52 . HA 1 1
191 1 2 1 1 53 VAL H . 53 . HN 1 1
192 1 1 1 1 53 VAL H . 53 . HN 1 1
192 1 2 1 1 54 VAL H . 54 . HN 1 1
193 1 1 1 1 53 VAL HA . 53 . HA 1 1
193 1 2 1 1 54 VAL H . 54 . HN 1 1
194 1 1 1 1 55 SER HA . 55 . HA 1 1
194 1 2 1 1 56 SER H . 56 . HN 1 1
195 1 1 1 1 55 SER H . 55 . HN 1 1
195 1 2 1 1 56 SER H . 56 . HN 1 1
196 1 1 1 1 58 GLN HA . 58 . HA 1 1
196 1 2 1 1 59 GLY H . 59 . HN 1 1
197 1 1 1 1 59 GLY H . 59 . HN 1 1
197 1 2 1 1 60 LEU H . 60 . HN 1 1
198 1 1 1 1 4 LYS HA . 4 . HA 1 1
198 1 2 1 1 5 VAL H . 5 . HN 1 1
199 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
199 1 2 1 1 60 LEU H . 60 . HN 1 1
200 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
200 1 2 1 1 60 LEU H . 60 . HN 1 1
201 1 1 1 1 60 LEU H . 60 . HN 1 1
201 1 2 1 1 61 GLN H . 61 . HN 1 1
202 1 1 1 1 60 LEU HA . 60 . HA 1 1
202 1 2 1 1 61 GLN H . 61 . HN 1 1
203 1 1 1 1 61 GLN H . 61 . HN 1 1
203 1 2 1 1 62 ASN H . 62 . HN 1 1
204 1 1 1 1 61 GLN HA . 61 . HA 1 1
204 1 2 1 1 62 ASN H . 62 . HN 1 1
205 1 1 1 1 62 ASN H . 62 . HN 1 1
205 1 2 1 1 63 LEU H . 63 . HN 1 1
206 1 1 1 1 62 ASN HA . 62 . HA 1 1
206 1 2 1 1 63 LEU H . 63 . HN 1 1
207 1 1 1 1 63 LEU H . 63 . HN 1 1
207 1 2 1 1 64 TYR H . 64 . HN 1 1
208 1 1 1 1 63 LEU HA . 63 . HA 1 1
208 1 2 1 1 64 TYR H . 64 . HN 1 1
209 1 1 1 1 64 TYR H . 64 . HN 1 1
209 1 2 1 1 65 GLN H . 65 . HN 1 1
210 1 1 1 1 64 TYR HA . 64 . HA 1 1
210 1 2 1 1 65 GLN H . 65 . HN 1 1
211 1 1 1 1 65 GLN H . 65 . HN 1 1
211 1 2 1 1 66 LEU H . 66 . HN 1 1
212 1 1 1 1 65 GLN HA . 65 . HA 1 1
212 1 2 1 1 66 LEU H . 66 . HN 1 1
213 1 1 1 1 66 LEU H . 66 . HN 1 1
213 1 2 1 1 67 ALA H . 67 . HN 1 1
214 1 1 1 1 66 LEU HA . 66 . HA 1 1
214 1 2 1 1 67 ALA H . 67 . HN 1 1
215 1 1 1 1 67 ALA H . 67 . HN 1 1
215 1 2 1 1 68 ALA H . 68 . HN 1 1
216 1 1 1 1 67 ALA HA . 67 . HA 1 1
216 1 2 1 1 68 ALA H . 68 . HN 1 1
217 1 1 1 1 68 ALA H . 68 . HN 1 1
217 1 2 1 1 69 ALA H . 69 . HN 1 1
218 1 1 1 1 68 ALA HA . 68 . HA 1 1
218 1 2 1 1 69 ALA H . 69 . HN 1 1
219 1 1 1 1 69 ALA H . 69 . HN 1 1
219 1 2 1 1 70 ASP H . 70 . HN 1 1
220 1 1 1 1 5 VAL HA . 5 . HA 1 1
220 1 2 1 1 6 LEU H . 6 . HN 1 1
221 1 1 1 1 6 LEU H . 6 . HN 1 1
221 1 2 1 1 7 ILE H . 7 . HN 1 1
222 1 1 1 1 69 ALA HA . 69 . HA 1 1
222 1 2 1 1 70 ASP H . 70 . HN 1 1
223 1 1 1 1 70 ASP H . 70 . HN 1 1
223 1 2 1 1 71 TRP H . 71 . HN 1 1
224 1 1 1 1 70 ASP HA . 70 . HA 1 1
224 1 2 1 1 71 TRP H . 71 . HN 1 1
225 1 1 1 1 71 TRP H . 71 . HN 1 1
225 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
226 1 1 1 1 71 TRP H . 71 . HN 1 1
226 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
227 1 1 1 1 71 TRP HA . 71 . HA 1 1
227 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
228 1 1 1 1 71 TRP HA . 71 . HA 1 1
228 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
229 1 1 1 1 72 PRO HA . 72 . HA 1 1
229 1 2 1 1 73 GLU H . 73 . HN 1 1
230 1 1 1 1 73 GLU H . 73 . HN 1 1
230 1 2 1 1 74 ILE H . 74 . HN 1 1
231 1 1 1 1 73 GLU HA . 73 . HA 1 1
231 1 2 1 1 74 ILE H . 74 . HN 1 1
232 1 1 1 1 74 ILE H . 74 . HN 1 1
232 1 2 1 1 75 GLY H . 75 . HN 1 1
233 1 1 1 1 74 ILE HA . 74 . HA 1 1
233 1 2 1 1 75 GLY H . 75 . HN 1 1
234 1 1 1 1 75 GLY H . 75 . HN 1 1
234 1 2 1 1 76 ARG H . 76 . HN 1 1
235 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
235 1 2 1 1 76 ARG H . 76 . HN 1 1
236 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
236 1 2 1 1 76 ARG H . 76 . HN 1 1
237 1 1 1 1 76 ARG H . 76 . HN 1 1
237 1 2 1 1 77 LEU H . 77 . HN 1 1
238 1 1 1 1 76 ARG HA . 76 . HA 1 1
238 1 2 1 1 77 LEU H . 77 . HN 1 1
239 1 1 1 1 77 LEU H . 77 . HN 1 1
239 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
240 1 1 1 1 77 LEU H . 77 . HN 1 1
240 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
241 1 1 1 1 77 LEU HA . 77 . HA 1 1
241 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
242 1 1 1 1 77 LEU HA . 77 . HA 1 1
242 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
243 1 1 1 1 78 PRO HA . 78 . HA 1 1
243 1 2 1 1 79 LEU H . 79 . HN 1 1
244 1 1 1 1 79 LEU H . 79 . HN 1 1
244 1 2 1 1 80 PHE H . 80 . HN 1 1
245 1 1 1 1 6 LEU HA . 6 . HA 1 1
245 1 2 1 1 7 ILE H . 7 . HN 1 1
246 1 1 1 1 7 ILE H . 7 . HN 1 1
246 1 2 1 1 8 MET H . 8 . HN 1 1
247 1 1 1 1 79 LEU HA . 79 . HA 1 1
247 1 2 1 1 80 PHE H . 80 . HN 1 1
248 1 1 1 1 80 PHE H . 80 . HN 1 1
248 1 2 1 1 81 VAL H . 81 . HN 1 1
249 1 1 1 1 80 PHE HA . 80 . HA 1 1
249 1 2 1 1 81 VAL H . 81 . HN 1 1
250 1 1 1 1 81 VAL H . 81 . HN 1 1
250 1 2 1 1 82 PRO HD3 . 82 . HD1 1 1
251 1 1 1 1 81 VAL H . 81 . HN 1 1
251 1 2 1 1 82 PRO HD2 . 82 . HD2 1 1
252 1 1 1 1 81 VAL HA . 81 . HA 1 1
252 1 2 1 1 82 PRO HD3 . 82 . HD1 1 1
253 1 1 1 1 81 VAL HA . 81 . HA 1 1
253 1 2 1 1 82 PRO HD2 . 82 . HD2 1 1
254 1 1 1 1 82 PRO HA . 82 . HA 1 1
254 1 2 1 1 83 SER H . 83 . HN 1 1
255 1 1 1 1 82 PRO HD3 . 82 . HD1 1 1
255 1 2 1 1 83 SER H . 83 . HN 1 1
256 1 1 1 1 82 PRO HD2 . 82 . HD2 1 1
256 1 2 1 1 83 SER H . 83 . HN 1 1
257 1 1 1 1 85 ARG HA . 85 . HA 1 1
257 1 2 1 1 86 VAL H . 86 . HN 1 1
258 1 1 1 1 86 VAL H . 86 . HN 1 1
258 1 2 1 1 87 ALA H . 87 . HN 1 1
259 1 1 1 1 86 VAL HA . 86 . HA 1 1
259 1 2 1 1 87 ALA H . 87 . HN 1 1
260 1 1 1 1 87 ALA H . 87 . HN 1 1
260 1 2 1 1 88 GLU H . 88 . HN 1 1
261 1 1 1 1 87 ALA HA . 87 . HA 1 1
261 1 2 1 1 88 GLU H . 88 . HN 1 1
262 1 1 1 1 88 GLU H . 88 . HN 1 1
262 1 2 1 1 89 MET H . 89 . HN 1 1
263 1 1 1 1 88 GLU HA . 88 . HA 1 1
263 1 2 1 1 89 MET H . 89 . HN 1 1
264 1 1 1 1 89 MET H . 89 . HN 1 1
264 1 2 1 1 90 ALA H . 90 . HN 1 1
265 1 1 1 1 7 ILE HA . 7 . HA 1 1
265 1 2 1 1 8 MET H . 8 . HN 1 1
266 1 1 1 1 89 MET HA . 89 . HA 1 1
266 1 2 1 1 90 ALA H . 90 . HN 1 1
267 1 1 1 1 90 ALA H . 90 . HN 1 1
267 1 2 1 1 91 ARG H . 91 . HN 1 1
268 1 1 1 1 90 ALA HA . 90 . HA 1 1
268 1 2 1 1 91 ARG H . 91 . HN 1 1
269 1 1 1 1 91 ARG H . 91 . HN 1 1
269 1 2 1 1 92 GLU H . 92 . HN 1 1
270 1 1 1 1 91 ARG HA . 91 . HA 1 1
270 1 2 1 1 92 GLU H . 92 . HN 1 1
271 1 1 1 1 92 GLU H . 92 . HN 1 1
271 1 2 1 1 93 LEU H . 93 . HN 1 1
272 1 1 1 1 92 GLU HA . 92 . HA 1 1
272 1 2 1 1 93 LEU H . 93 . HN 1 1
273 1 1 1 1 93 LEU H . 93 . HN 1 1
273 1 2 1 1 94 GLY H . 94 . HN 1 1
274 1 1 1 1 93 LEU HA . 93 . HA 1 1
274 1 2 1 1 94 GLY H . 94 . HN 1 1
275 1 1 1 1 94 GLY H . 94 . HN 1 1
275 1 2 1 1 95 ALA H . 95 . HN 1 1
276 1 1 1 1 94 GLY HA3 . 94 . HA1 1 1
276 1 2 1 1 95 ALA H . 95 . HN 1 1
277 1 1 1 1 94 GLY HA2 . 94 . HA2 1 1
277 1 2 1 1 95 ALA H . 95 . HN 1 1
278 1 1 1 1 95 ALA H . 95 . HN 1 1
278 1 2 1 1 96 GLN H . 96 . HN 1 1
279 1 1 1 1 95 ALA HA . 95 . HA 1 1
279 1 2 1 1 96 GLN H . 96 . HN 1 1
280 1 1 1 1 96 GLN H . 96 . HN 1 1
280 1 2 1 1 97 ARG H . 97 . HN 1 1
281 1 1 1 1 96 GLN HA . 96 . HA 1 1
281 1 2 1 1 97 ARG H . 97 . HN 1 1
282 1 1 1 1 97 ARG H . 97 . HN 1 1
282 1 2 1 1 98 VAL H . 98 . HN 1 1
283 1 1 1 1 97 ARG HA . 97 . HA 1 1
283 1 2 1 1 98 VAL H . 98 . HN 1 1
284 1 1 1 1 98 VAL H . 98 . HN 1 1
284 1 2 1 1 99 ILE H . 99 . HN 1 1
285 1 1 1 1 99 ILE H . 99 . HN 1 1
285 1 2 1 1 100 ASP H . 100 . HN 1 1
286 1 1 1 1 98 VAL HA . 98 . HA 1 1
286 1 2 1 1 99 ILE H . 99 . HN 1 1
287 1 1 1 1 8 MET HA . 8 . HA 1 1
287 1 2 1 1 9 ARG H . 9 . HN 1 1
288 1 1 1 1 8 MET H . 8 . HN 1 1
288 1 2 1 1 9 ARG H . 9 . HN 1 1
289 1 1 1 1 101 CYS HA . 101 . HA 1 1
289 1 2 1 1 104 ALA MB . 104 . HB+ 1 1
290 1 1 1 1 100 ASP HA . 100 . HA 1 1
290 1 2 1 1 102 ARG H . 102 . HN 1 1
291 1 1 1 1 101 CYS QB . 101 . HB+ 1 1
291 1 2 1 1 104 ALA MB . 104 . HB+ 1 1
292 1 1 1 1 101 CYS HA . 101 . HA 1 1
292 1 2 1 1 104 ALA H . 104 . HN 1 1
293 1 1 1 1 105 SER QB . 105 . HB+ 1 1
293 1 2 1 1 108 ALA H . 108 . HN 1 1
294 1 1 1 1 105 SER H . 105 . HN 1 1
294 1 2 1 1 108 ALA H . 108 . HN 1 1
295 1 1 1 1 106 ALA MB . 106 . HB+ 1 1
295 1 2 1 1 108 ALA H . 108 . HN 1 1
296 1 1 1 1 108 ALA H . 108 . HN 1 1
296 1 2 1 1 110 LEU H . 110 . HN 1 1
297 1 1 1 1 106 ALA HA . 106 . HA 1 1
297 1 2 1 1 109 LEU H . 109 . HN 1 1
298 1 1 1 1 107 PRO HA . 107 . HA 1 1
298 1 2 1 1 109 LEU H . 109 . HN 1 1
299 1 1 1 1 107 PRO HA . 107 . HA 1 1
299 1 2 1 1 111 ALA H . 111 . HN 1 1
300 1 1 1 1 110 LEU QB . 110 . HB+ 1 1
300 1 2 1 1 112 ALA H . 112 . HN 1 1
301 1 1 1 1 110 LEU HA . 110 . HA 1 1
301 1 2 1 1 113 LEU H . 113 . HN 1 1
302 1 1 1 1 111 ALA HA . 111 . HA 1 1
302 1 2 1 1 114 THR H . 114 . HN 1 1
303 1 1 1 1 112 ALA H . 112 . HN 1 1
303 1 2 1 1 114 THR H . 114 . HN 1 1
304 1 1 1 1 112 ALA HA . 112 . HA 1 1
304 1 2 1 1 115 SER H . 115 . HN 1 1
305 1 1 1 1 114 THR HA . 114 . HA 1 1
305 1 2 1 1 117 ALA H . 117 . HN 1 1
306 1 1 1 1 115 SER HA . 115 . HA 1 1
306 1 2 1 1 118 LEU H . 118 . HN 1 1
307 1 1 1 1 17 LEU HA . 17 . HA 1 1
307 1 2 1 1 20 ARG H . 20 . HN 1 1
308 1 1 1 1 18 ALA HA . 18 . HA 1 1
308 1 2 1 1 21 LEU H . 21 . HN 1 1
309 1 1 1 1 19 GLU HA . 19 . HA 1 1
309 1 2 1 1 22 ARG H . 22 . HN 1 1
310 1 1 1 1 22 ARG H . 22 . HN 1 1
310 1 2 1 1 24 GLN H . 24 . HN 1 1
311 1 1 1 1 22 ARG HA . 22 . HA 1 1
311 1 2 1 1 25 GLY H . 25 . HN 1 1
312 1 1 1 1 22 ARG HA . 22 . HA 1 1
312 1 2 1 1 26 VAL H . 26 . HN 1 1
313 1 1 1 1 31 LEU MD1 . 31 . HD1+ 1 1
313 1 2 1 1 35 TYR HD2 . 35 . HD2 1 1
314 1 1 1 1 31 LEU MD1 . 31 . HD1+ 1 1
314 1 2 1 1 35 TYR HE2 . 35 . HE2 1 1
315 1 1 1 1 31 LEU MD2 . 31 . HD2+ 1 1
315 1 2 1 1 35 TYR QB . 35 . HB+ 1 1
316 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1
316 1 2 1 1 35 TYR HD2 . 35 . HD2 1 1
317 1 1 1 1 31 LEU MD1 . 31 . HD1+ 1 1
317 1 2 1 1 35 TYR HB3 . 35 . HB1 1 1
318 1 1 1 1 31 LEU MD1 . 31 . HD1+ 1 1
318 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
319 1 1 1 1 33 LEU HA . 33 . HA 1 1
319 1 2 1 1 35 TYR H . 35 . HN 1 1
320 1 1 1 1 39 GLU H . 39 . HN 1 1
320 1 2 1 1 41 LEU H . 41 . HN 1 1
321 1 1 1 1 41 LEU H . 41 . HN 1 1
321 1 2 1 1 43 ARG H . 43 . HN 1 1
322 1 1 1 1 41 LEU HA . 41 . HA 1 1
322 1 2 1 1 44 VAL H . 44 . HN 1 1
323 1 1 1 1 42 ALA HA . 42 . HA 1 1
323 1 2 1 1 45 ARG H . 45 . HN 1 1
324 1 1 1 1 43 ARG HA . 43 . HA 1 1
324 1 2 1 1 47 GLU H . 47 . HN 1 1
325 1 1 1 1 49 LEU HA . 49 . HA 1 1
325 1 2 1 1 51 GLY H . 51 . HN 1 1
326 1 1 1 1 49 LEU MD2 . 49 . HD2+ 1 1
326 1 2 1 1 51 GLY H . 51 . HN 1 1
327 1 1 1 1 54 VAL MG1 . 54 . HG1+ 1 1
327 1 2 1 1 56 SER H . 56 . HN 1 1
328 1 1 1 1 54 VAL MG2 . 54 . HG2+ 1 1
328 1 2 1 1 56 SER H . 56 . HN 1 1
329 1 1 1 1 56 SER H . 56 . HN 1 1
329 1 2 1 1 59 GLY QA . 59 . HA+ 1 1
330 1 1 1 1 56 SER H . 56 . HN 1 1
330 1 2 1 1 59 GLY H . 59 . HN 1 1
331 1 1 1 1 56 SER H . 56 . HN 1 1
331 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
332 1 1 1 1 59 GLY QA . 59 . HA+ 1 1
332 1 2 1 1 61 GLN H . 61 . HN 1 1
333 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
333 1 2 1 1 62 ASN H . 62 . HN 1 1
334 1 1 1 1 60 LEU HA . 60 . HA 1 1
334 1 2 1 1 63 LEU H . 63 . HN 1 1
335 1 1 1 1 61 GLN HA . 61 . HA 1 1
335 1 2 1 1 64 TYR H . 64 . HN 1 1
336 1 1 1 1 62 ASN HA . 62 . HA 1 1
336 1 2 1 1 65 GLN H . 65 . HN 1 1
337 1 1 1 1 62 ASN HA . 62 . HA 1 1
337 1 2 1 1 66 LEU H . 66 . HN 1 1
338 1 1 1 1 67 ALA MB . 67 . HB+ 1 1
338 1 2 1 1 71 TRP HA . 71 . HA 1 1
339 1 1 1 1 67 ALA MB . 67 . HB+ 1 1
339 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
340 1 1 1 1 67 ALA MB . 67 . HB+ 1 1
340 1 2 1 1 71 TRP HZ3 . 71 . HZ3 1 1
341 1 1 1 1 64 TYR HA . 64 . HA 1 1
341 1 2 1 1 67 ALA H . 67 . HN 1 1
342 1 1 1 1 65 GLN HA . 65 . HA 1 1
342 1 2 1 1 68 ALA H . 68 . HN 1 1
343 1 1 1 1 70 ASP H . 70 . HN 1 1
343 1 2 1 1 74 ILE MD . 74 . HD1+ 1 1
344 1 1 1 1 71 TRP HE3 . 71 . HE3 1 1
344 1 2 1 1 74 ILE HB . 74 . HB 1 1
345 1 1 1 1 70 ASP HA . 70 . HA 1 1
345 1 2 1 1 73 GLU H . 73 . HN 1 1
346 1 1 1 1 71 TRP HA . 71 . HA 1 1
346 1 2 1 1 73 GLU H . 73 . HN 1 1
347 1 1 1 1 73 GLU H . 73 . HN 1 1
347 1 2 1 1 75 GLY H . 75 . HN 1 1
348 1 1 1 1 71 TRP HA . 71 . HA 1 1
348 1 2 1 1 74 ILE MG . 74 . HG2+ 1 1
349 1 1 1 1 71 TRP HE3 . 71 . HE3 1 1
349 1 2 1 1 74 ILE MG . 74 . HG2+ 1 1
350 1 1 1 1 71 TRP HZ3 . 71 . HZ3 1 1
350 1 2 1 1 74 ILE MG . 74 . HG2+ 1 1
351 1 1 1 1 71 TRP HA . 71 . HA 1 1
351 1 2 1 1 74 ILE H . 74 . HN 1 1
352 1 1 1 1 74 ILE H . 74 . HN 1 1
352 1 2 1 1 76 ARG H . 76 . HN 1 1
353 1 1 1 1 71 TRP HA . 71 . HA 1 1
353 1 2 1 1 75 GLY H . 75 . HN 1 1
354 1 1 1 1 75 GLY H . 75 . HN 1 1
354 1 2 1 1 77 LEU H . 77 . HN 1 1
355 1 1 1 1 73 GLU HA . 73 . HA 1 1
355 1 2 1 1 76 ARG H . 76 . HN 1 1
356 1 1 1 1 81 VAL HA . 81 . HA 1 1
356 1 2 1 1 83 SER H . 83 . HN 1 1
357 1 1 1 1 81 VAL MG2 . 81 . HG2+ 1 1
357 1 2 1 1 83 SER H . 83 . HN 1 1
358 1 1 1 1 83 SER H . 83 . HN 1 1
358 1 2 1 1 86 VAL H . 86 . HN 1 1
359 1 1 1 1 83 SER H . 83 . HN 1 1
359 1 2 1 1 87 ALA MB . 87 . HB+ 1 1
360 1 1 1 1 83 SER H . 83 . HN 1 1
360 1 2 1 1 87 ALA H . 87 . HN 1 1
361 1 1 1 1 84 PRO HA . 84 . HA 1 1
361 1 2 1 1 87 ALA MB . 87 . HB+ 1 1
362 1 1 1 1 86 VAL HA . 86 . HA 1 1
362 1 2 1 1 89 MET H . 89 . HN 1 1
363 1 1 1 1 87 ALA HA . 87 . HA 1 1
363 1 2 1 1 89 MET H . 89 . HN 1 1
364 1 1 1 1 89 MET H . 89 . HN 1 1
364 1 2 1 1 91 ARG H . 91 . HN 1 1
365 1 1 1 1 92 GLU H . 92 . HN 1 1
365 1 2 1 1 94 GLY H . 94 . HN 1 1
366 1 1 1 1 91 ARG H . 91 . HN 1 1
366 1 2 1 1 93 LEU H . 93 . HN 1 1
367 1 1 1 1 92 GLU HA . 92 . HA 1 1
367 1 2 1 1 94 GLY H . 94 . HN 1 1
368 1 1 1 1 95 ALA MB . 95 . HB+ 1 1
368 1 2 1 1 98 VAL MG2 . 98 . HG2+ 1 1
369 1 1 1 1 91 ARG HA . 91 . HA 1 1
369 1 2 1 1 95 ALA H . 95 . HN 1 1
370 1 1 1 1 93 LEU QB . 93 . HB+ 1 1
370 1 2 1 1 95 ALA H . 95 . HN 1 1
371 1 1 1 1 93 LEU H . 93 . HN 1 1
371 1 2 1 1 95 ALA H . 95 . HN 1 1
372 1 1 1 1 95 ALA H . 95 . HN 1 1
372 1 2 1 1 98 VAL MG2 . 98 . HG2+ 1 1
373 1 1 1 1 95 ALA HA . 95 . HA 1 1
373 1 2 1 1 97 ARG H . 97 . HN 1 1
374 1 1 1 1 81 VAL MG2 . 81 . HG2+ 1 1
374 1 2 1 1 101 CYS H . 101 . HN 1 1
375 1 1 1 1 83 SER HA . 83 . HA 1 1
375 1 2 1 1 102 ARG H . 102 . HN 1 1
376 1 1 1 1 104 ALA MB . 104 . HB+ 1 1
376 1 2 1 1 109 LEU MD2 . 109 . HD2+ 1 1
377 1 1 1 1 20 ARG QD . 20 . HD+ 1 1
377 1 2 1 1 106 ALA MB . 106 . HB+ 1 1
378 1 1 1 1 21 LEU MD2 . 21 . HD2+ 1 1
378 1 2 1 1 106 ALA MB . 106 . HB+ 1 1
379 1 1 1 1 101 CYS HA . 101 . HA 1 1
379 1 2 1 1 109 LEU MD2 . 109 . HD2+ 1 1
380 1 1 1 1 101 CYS HB3 . 101 . HB1 1 1
380 1 2 1 1 109 LEU MD2 . 109 . HD2+ 1 1
381 1 1 1 1 101 CYS HB2 . 101 . HB2 1 1
381 1 2 1 1 109 LEU MD2 . 109 . HD2+ 1 1
382 1 1 1 1 80 PHE HD2 . 80 . HD2 1 1
382 1 2 1 1 109 LEU MD2 . 109 . HD2+ 1 1
383 1 1 1 1 80 PHE HE2 . 80 . HE2 1 1
383 1 2 1 1 109 LEU MD2 . 109 . HD2+ 1 1
384 1 1 1 1 104 ALA MB . 104 . HB+ 1 1
384 1 2 1 1 109 LEU H . 109 . HN 1 1
385 1 1 1 1 80 PHE HE2 . 80 . HE2 1 1
385 1 2 1 1 112 ALA MB . 112 . HB+ 1 1
386 1 1 1 1 99 ILE MD . 99 . HD1+ 1 1
386 1 2 1 1 112 ALA MB . 112 . HB+ 1 1
387 1 1 1 1 80 PHE HZ . 80 . HZ 1 1
387 1 2 1 1 113 LEU MD1 . 113 . HD1+ 1 1
388 1 1 1 1 80 PHE HE1 . 80 . HE1 1 1
388 1 2 1 1 113 LEU MD2 . 113 . HD2+ 1 1
389 1 1 1 1 80 PHE HZ . 80 . HZ 1 1
389 1 2 1 1 113 LEU H . 113 . HN 1 1
390 1 1 1 1 3 PRO QB . 3 . HB+ 1 1
390 1 2 1 1 114 THR MG . 114 . HG2+ 1 1
391 1 1 1 1 3 PRO QG . 3 . HG+ 1 1
391 1 2 1 1 114 THR MG . 114 . HG2+ 1 1
392 1 1 1 1 99 ILE MD . 99 . HD1+ 1 1
392 1 2 1 1 116 ALA MB . 116 . HB+ 1 1
393 1 1 1 1 18 ALA HA . 18 . HA 1 1
393 1 2 1 1 28 VAL MG2 . 28 . HG2+ 1 1
394 1 1 1 1 21 LEU MD1 . 21 . HD1+ 1 1
394 1 2 1 1 28 VAL MG2 . 28 . HG2+ 1 1
395 1 1 1 1 5 VAL MG2 . 5 . HG2+ 1 1
395 1 2 1 1 21 LEU MD1 . 21 . HD1+ 1 1
396 1 1 1 1 21 LEU MD1 . 21 . HD1+ 1 1
396 1 2 1 1 80 PHE HD1 . 80 . HD1 1 1
397 1 1 1 1 21 LEU MD2 . 21 . HD2+ 1 1
397 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
398 1 1 1 1 22 ARG H . 22 . HN 1 1
398 1 2 1 1 28 VAL MG2 . 28 . HG2+ 1 1
399 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
399 1 2 1 1 106 ALA MB . 106 . HB+ 1 1
400 1 1 1 1 24 GLN HE22 . 24 . HE22 1 1
400 1 2 1 1 106 ALA HA . 106 . HA 1 1
401 1 1 1 1 24 GLN HE22 . 24 . HE22 1 1
401 1 2 1 1 106 ALA MB . 106 . HB+ 1 1
402 1 1 1 1 24 GLN HE22 . 24 . HE22 1 1
402 1 2 1 1 107 PRO QD . 107 . HD+ 1 1
403 1 1 1 1 3 PRO QD . 3 . HD+ 1 1
403 1 2 1 1 26 VAL HA . 26 . HA 1 1
404 1 1 1 1 26 VAL MG2 . 26 . HG2+ 1 1
404 1 2 1 1 110 LEU HA . 110 . HA 1 1
405 1 1 1 1 21 LEU HA . 21 . HA 1 1
405 1 2 1 1 26 VAL H . 26 . HN 1 1
406 1 1 1 1 4 LYS QG . 4 . HG+ 1 1
406 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1
407 1 1 1 1 4 LYS HA . 4 . HA 1 1
407 1 2 1 1 27 GLN H . 27 . HN 1 1
408 1 1 1 1 4 LYS QB . 4 . HB+ 1 1
408 1 2 1 1 27 GLN H . 27 . HN 1 1
409 1 1 1 1 4 LYS QG . 4 . HG+ 1 1
409 1 2 1 1 27 GLN H . 27 . HN 1 1
410 1 1 1 1 18 ALA HA . 18 . HA 1 1
410 1 2 1 1 28 VAL MG1 . 28 . HG1+ 1 1
411 1 1 1 1 7 ILE MD . 7 . HD1+ 1 1
411 1 2 1 1 28 VAL MG1 . 28 . HG1+ 1 1
412 1 1 1 1 21 LEU QB . 21 . HB+ 1 1
412 1 2 1 1 28 VAL MG2 . 28 . HG2+ 1 1
413 1 1 1 1 22 ARG QD . 22 . HD+ 1 1
413 1 2 1 1 28 VAL MG2 . 28 . HG2+ 1 1
414 1 1 1 1 5 VAL MG2 . 5 . HG2+ 1 1
414 1 2 1 1 29 ASP H . 29 . HN 1 1
415 1 1 1 1 6 LEU MD1 . 6 . HD1+ 1 1
415 1 2 1 1 29 ASP H . 29 . HN 1 1
416 1 1 1 1 14 ARG QB . 14 . HB+ 1 1
416 1 2 1 1 30 TYR HD1 . 30 . HD1 1 1
417 1 1 1 1 14 ARG QG . 14 . HG+ 1 1
417 1 2 1 1 30 TYR HD1 . 30 . HD1 1 1
418 1 1 1 1 18 ALA MB . 18 . HB+ 1 1
418 1 2 1 1 30 TYR HD2 . 30 . HD2 1 1
419 1 1 1 1 7 ILE MD . 7 . HD1+ 1 1
419 1 2 1 1 30 TYR HD2 . 30 . HD2 1 1
420 1 1 1 1 31 LEU MD1 . 31 . HD1+ 1 1
420 1 2 1 1 39 GLU QB . 39 . HB+ 1 1
421 1 1 1 1 6 LEU MD1 . 6 . HD1+ 1 1
421 1 2 1 1 31 LEU H . 31 . HN 1 1
422 1 1 1 1 8 MET HA . 8 . HA 1 1
422 1 2 1 1 31 LEU H . 31 . HN 1 1
423 1 1 1 1 35 TYR H . 35 . HN 1 1
423 1 2 1 1 66 LEU MD1 . 66 . HD1+ 1 1
424 1 1 1 1 37 ALA HA . 37 . HA 1 1
424 1 2 1 1 66 LEU HA . 66 . HA 1 1
425 1 1 1 1 37 ALA H . 37 . HN 1 1
425 1 2 1 1 66 LEU MD2 . 66 . HD2+ 1 1
426 1 1 1 1 38 GLY H . 38 . HN 1 1
426 1 2 1 1 66 LEU HA . 66 . HA 1 1
427 1 1 1 1 38 GLY H . 38 . HN 1 1
427 1 2 1 1 66 LEU MD2 . 66 . HD2+ 1 1
428 1 1 1 1 38 GLY H . 38 . HN 1 1
428 1 2 1 1 68 ALA MB . 68 . HB+ 1 1
429 1 1 1 1 41 LEU H . 41 . HN 1 1
429 1 2 1 1 74 ILE MD . 74 . HD1+ 1 1
430 1 1 1 1 44 VAL HA . 44 . HA 1 1
430 1 2 1 1 49 LEU MD1 . 49 . HD1+ 1 1
431 1 1 1 1 44 VAL HA . 44 . HA 1 1
431 1 2 1 1 49 LEU H . 49 . HN 1 1
432 1 1 1 1 4 LYS H . 4 . HN 1 1
432 1 2 1 1 50 ASN HB3 . 50 . HB1 1 1
433 1 1 1 1 4 LYS H . 4 . HN 1 1
433 1 2 1 1 50 ASN HB2 . 50 . HB2 1 1
434 1 1 1 1 4 LYS H . 4 . HN 1 1
434 1 2 1 1 50 ASN HD21 . 50 . HD21 1 1
435 1 1 1 1 4 LYS H . 4 . HN 1 1
435 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
436 1 1 1 1 50 ASN HD21 . 50 . HD21 1 1
436 1 2 1 1 113 LEU MD2 . 113 . HD2+ 1 1
437 1 1 1 1 50 ASN HD21 . 50 . HD21 1 1
437 1 2 1 1 117 ALA HA . 117 . HA 1 1
438 1 1 1 1 50 ASN HD21 . 50 . HD21 1 1
438 1 2 1 1 117 ALA MB . 117 . HB+ 1 1
439 1 1 1 1 3 PRO HA . 3 . HA 1 1
439 1 2 1 1 50 ASN HD21 . 50 . HD21 1 1
440 1 1 1 1 50 ASN HD22 . 50 . HD22 1 1
440 1 2 1 1 113 LEU MD2 . 113 . HD2+ 1 1
441 1 1 1 1 50 ASN HD22 . 50 . HD22 1 1
441 1 2 1 1 117 ALA MB . 117 . HB+ 1 1
442 1 1 1 1 3 PRO HA . 3 . HA 1 1
442 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
443 1 1 1 1 5 VAL HA . 5 . HA 1 1
443 1 2 1 1 50 ASN H . 50 . HN 1 1
444 1 1 1 1 5 VAL MG1 . 5 . HG1+ 1 1
444 1 2 1 1 50 ASN H . 50 . HN 1 1
445 1 1 1 1 5 VAL HA . 5 . HA 1 1
445 1 2 1 1 51 GLY H . 51 . HN 1 1
446 1 1 1 1 5 VAL MG1 . 5 . HG1+ 1 1
446 1 2 1 1 52 LEU H . 52 . HN 1 1
447 1 1 1 1 52 LEU H . 52 . HN 1 1
447 1 2 1 1 77 LEU QB . 77 . HB+ 1 1
448 1 1 1 1 52 LEU H . 52 . HN 1 1
448 1 2 1 1 78 PRO QB . 78 . HB+ 1 1
449 1 1 1 1 52 LEU H . 52 . HN 1 1
449 1 2 1 1 78 PRO QD . 78 . HD+ 1 1
450 1 1 1 1 52 LEU H . 52 . HN 1 1
450 1 2 1 1 79 LEU HA . 79 . HA 1 1
451 1 1 1 1 52 LEU H . 52 . HN 1 1
451 1 2 1 1 80 PHE HD1 . 80 . HD1 1 1
452 1 1 1 1 52 LEU H . 52 . HN 1 1
452 1 2 1 1 80 PHE HE1 . 80 . HE1 1 1
453 1 1 1 1 52 LEU H . 52 . HN 1 1
453 1 2 1 1 80 PHE H . 80 . HN 1 1
454 1 1 1 1 53 VAL MG1 . 53 . HG1+ 1 1
454 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
455 1 1 1 1 7 ILE HA . 7 . HA 1 1
455 1 2 1 1 53 VAL H . 53 . HN 1 1
456 1 1 1 1 54 VAL MG1 . 54 . HG1+ 1 1
456 1 2 1 1 60 LEU HA . 60 . HA 1 1
457 1 1 1 1 8 MET QB . 8 . HB+ 1 1
457 1 2 1 1 54 VAL MG1 . 54 . HG1+ 1 1
458 1 1 1 1 8 MET QG . 8 . HG+ 1 1
458 1 2 1 1 54 VAL MG1 . 54 . HG1+ 1 1
459 1 1 1 1 54 VAL MG2 . 54 . HG2+ 1 1
459 1 2 1 1 82 PRO QD . 82 . HD+ 1 1
460 1 1 1 1 54 VAL H . 54 . HN 1 1
460 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
461 1 1 1 1 54 VAL H . 54 . HN 1 1
461 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
462 1 1 1 1 54 VAL H . 54 . HN 1 1
462 1 2 1 1 80 PHE H . 80 . HN 1 1
463 1 1 1 1 54 VAL H . 54 . HN 1 1
463 1 2 1 1 81 VAL HA . 81 . HA 1 1
464 1 1 1 1 33 LEU MD1 . 33 . HD1+ 1 1
464 1 2 1 1 59 GLY H . 59 . HN 1 1
465 1 1 1 1 5 VAL MG1 . 5 . HG1+ 1 1
465 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
466 1 1 1 1 5 VAL MG2 . 5 . HG2+ 1 1
466 1 2 1 1 28 VAL HA . 28 . HA 1 1
467 1 1 1 1 5 VAL H . 5 . HN 1 1
467 1 2 1 1 28 VAL HA . 28 . HA 1 1
468 1 1 1 1 5 VAL H . 5 . HN 1 1
468 1 2 1 1 29 ASP H . 29 . HN 1 1
469 1 1 1 1 54 VAL HB . 54 . HB 1 1
469 1 2 1 1 60 LEU H . 60 . HN 1 1
470 1 1 1 1 54 VAL MG2 . 54 . HG2+ 1 1
470 1 2 1 1 60 LEU H . 60 . HN 1 1
471 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1
471 1 2 1 1 89 MET ME . 89 . HE+ 1 1
472 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1
472 1 2 1 1 93 LEU MD2 . 93 . HD2+ 1 1
473 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1
473 1 2 1 1 89 MET ME . 89 . HE+ 1 1
474 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1
474 1 2 1 1 93 LEU MD2 . 93 . HD2+ 1 1
475 1 1 1 1 33 LEU MD2 . 33 . HD2+ 1 1
475 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
476 1 1 1 1 8 MET ME . 8 . HE+ 1 1
476 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
477 1 1 1 1 33 LEU MD2 . 33 . HD2+ 1 1
477 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
478 1 1 1 1 63 LEU MD2 . 63 . HD2+ 1 1
478 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
479 1 1 1 1 63 LEU MD2 . 63 . HD2+ 1 1
479 1 2 1 1 71 TRP HZ3 . 71 . HZ3 1 1
480 1 1 1 1 8 MET ME . 8 . HE+ 1 1
480 1 2 1 1 63 LEU H . 63 . HN 1 1
481 1 1 1 1 64 TYR HA . 64 . HA 1 1
481 1 2 1 1 71 TRP HZ3 . 71 . HZ3 1 1
482 1 1 1 1 64 TYR HD2 . 64 . HD2 1 1
482 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
483 1 1 1 1 64 TYR HD2 . 64 . HD2 1 1
483 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
484 1 1 1 1 64 TYR HD2 . 64 . HD2 1 1
484 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
485 1 1 1 1 64 TYR HD2 . 64 . HD2 1 1
485 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
486 1 1 1 1 64 TYR HD2 . 64 . HD2 1 1
486 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
487 1 1 1 1 64 TYR HD2 . 64 . HD2 1 1
487 1 2 1 1 71 TRP HZ3 . 71 . HZ3 1 1
488 1 1 1 1 64 TYR HD2 . 64 . HD2 1 1
488 1 2 1 1 93 LEU HB3 . 93 . HB1 1 1
489 1 1 1 1 64 TYR HD2 . 64 . HD2 1 1
489 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
490 1 1 1 1 64 TYR HD2 . 64 . HD2 1 1
490 1 2 1 1 93 LEU MD1 . 93 . HD1+ 1 1
491 1 1 1 1 64 TYR HE2 . 64 . HE2 1 1
491 1 2 1 1 71 TRP HB3 . 71 . HB1 1 1
492 1 1 1 1 64 TYR HE2 . 64 . HE2 1 1
492 1 2 1 1 71 TRP HB2 . 71 . HB2 1 1
493 1 1 1 1 64 TYR HE2 . 64 . HE2 1 1
493 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
494 1 1 1 1 64 TYR HE2 . 64 . HE2 1 1
494 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
495 1 1 1 1 64 TYR HE2 . 64 . HE2 1 1
495 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
496 1 1 1 1 64 TYR HE2 . 64 . HE2 1 1
496 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
497 1 1 1 1 64 TYR HE2 . 64 . HE2 1 1
497 1 2 1 1 93 LEU HA . 93 . HA 1 1
498 1 1 1 1 64 TYR HE2 . 64 . HE2 1 1
498 1 2 1 1 93 LEU HB3 . 93 . HB1 1 1
499 1 1 1 1 64 TYR HE2 . 64 . HE2 1 1
499 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
500 1 1 1 1 64 TYR HE2 . 64 . HE2 1 1
500 1 2 1 1 93 LEU MD1 . 93 . HD1+ 1 1
501 1 1 1 1 64 TYR H . 64 . HN 1 1
501 1 2 1 1 93 LEU MD1 . 93 . HD1+ 1 1
502 1 1 1 1 40 LEU MD2 . 40 . HD2+ 1 1
502 1 2 1 1 67 ALA HA . 67 . HA 1 1
503 1 1 1 1 67 ALA HA . 67 . HA 1 1
503 1 2 1 1 74 ILE MD . 74 . HD1+ 1 1
504 1 1 1 1 67 ALA MB . 67 . HB+ 1 1
504 1 2 1 1 74 ILE MD . 74 . HD1+ 1 1
505 1 1 1 1 67 ALA H . 67 . HN 1 1
505 1 2 1 1 74 ILE MD . 74 . HD1+ 1 1
506 1 1 1 1 38 GLY QA . 38 . HA+ 1 1
506 1 2 1 1 68 ALA MB . 68 . HB+ 1 1
507 1 1 1 1 68 ALA H . 68 . HN 1 1
507 1 2 1 1 74 ILE MD . 74 . HD1+ 1 1
508 1 1 1 1 6 LEU H . 6 . HN 1 1
508 1 2 1 1 51 GLY H . 51 . HN 1 1
509 1 1 1 1 6 LEU H . 6 . HN 1 1
509 1 2 1 1 52 LEU HA . 52 . HA 1 1
510 1 1 1 1 71 TRP HE1 . 71 . HE1 1 1
510 1 2 1 1 93 LEU HA . 93 . HA 1 1
511 1 1 1 1 71 TRP HE1 . 71 . HE1 1 1
511 1 2 1 1 93 LEU HB3 . 93 . HB1 1 1
512 1 1 1 1 71 TRP HE1 . 71 . HE1 1 1
512 1 2 1 1 94 GLY HA3 . 94 . HA1 1 1
513 1 1 1 1 64 TYR HA . 64 . HA 1 1
513 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
514 1 1 1 1 41 LEU MD1 . 41 . HD1+ 1 1
514 1 2 1 1 73 GLU H . 73 . HN 1 1
515 1 1 1 1 40 LEU QB . 40 . HB+ 1 1
515 1 2 1 1 74 ILE MD . 74 . HD1+ 1 1
516 1 1 1 1 41 LEU HA . 41 . HA 1 1
516 1 2 1 1 74 ILE MD . 74 . HD1+ 1 1
517 1 1 1 1 41 LEU QB . 41 . HB+ 1 1
517 1 2 1 1 74 ILE MD . 74 . HD1+ 1 1
518 1 1 1 1 41 LEU MD1 . 41 . HD1+ 1 1
518 1 2 1 1 74 ILE H . 74 . HN 1 1
519 1 1 1 1 67 ALA MB . 67 . HB+ 1 1
519 1 2 1 1 74 ILE H . 74 . HN 1 1
520 1 1 1 1 78 PRO HA . 78 . HA 1 1
520 1 2 1 1 97 ARG QG . 97 . HG+ 1 1
521 1 1 1 1 78 PRO HA . 78 . HA 1 1
521 1 2 1 1 99 ILE MD . 99 . HD1+ 1 1
522 1 1 1 1 79 LEU MD2 . 79 . HD2+ 1 1
522 1 2 1 1 90 ALA MB . 90 . HB+ 1 1
523 1 1 1 1 79 LEU H . 79 . HN 1 1
523 1 2 1 1 95 ALA MB . 95 . HB+ 1 1
524 1 1 1 1 79 LEU H . 79 . HN 1 1
524 1 2 1 1 97 ARG HB3 . 97 . HB1+ 1 1
525 1 1 1 1 79 LEU H . 79 . HN 1 1
525 1 2 1 1 97 ARG QG . 97 . HG1+ 1 1
526 1 1 1 1 79 LEU H . 79 . HN 1 1
526 1 2 1 1 98 VAL HA . 98 . HA 1 1
527 1 1 1 1 79 LEU H . 79 . HN 1 1
527 1 2 1 1 98 VAL MG1 . 98 . HG1+ 1 1
528 1 1 1 1 79 LEU H . 79 . HN 1 1
528 1 2 1 1 99 ILE MD . 99 . HD1+ 1 1
529 1 1 1 1 79 LEU H . 79 . HN 1 1
529 1 2 1 1 99 ILE H . 99 . HN 1 1
530 1 1 1 1 7 ILE MD . 7 . HD1+ 1 1
530 1 2 1 1 18 ALA HA . 18 . HA 1 1
531 1 1 1 1 7 ILE MD . 7 . HD1+ 1 1
531 1 2 1 1 18 ALA MB . 18 . HB+ 1 1
532 1 1 1 1 7 ILE MD . 7 . HD1+ 1 1
532 1 2 1 1 30 TYR HA . 30 . HA 1 1
533 1 1 1 1 7 ILE H . 7 . HN 1 1
533 1 2 1 1 29 ASP H . 29 . HN 1 1
534 1 1 1 1 7 ILE H . 7 . HN 1 1
534 1 2 1 1 30 TYR HA . 30 . HA 1 1
535 1 1 1 1 80 PHE HD2 . 80 . HD2 1 1
535 1 2 1 1 99 ILE HB . 99 . HB 1 1
536 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
536 1 2 1 1 80 PHE HE1 . 80 . HE1 1 1
537 1 1 1 1 52 LEU QB . 52 . HB+ 1 1
537 1 2 1 1 80 PHE H . 80 . HN 1 1
538 1 1 1 1 53 VAL HA . 53 . HA 1 1
538 1 2 1 1 80 PHE H . 80 . HN 1 1
539 1 1 1 1 53 VAL MG2 . 53 . HG2+ 1 1
539 1 2 1 1 80 PHE H . 80 . HN 1 1
540 1 1 1 1 54 VAL MG2 . 54 . HG2+ 1 1
540 1 2 1 1 81 VAL HA . 81 . HA 1 1
541 1 1 1 1 81 VAL HA . 81 . HA 1 1
541 1 2 1 1 86 VAL MG1 . 86 . HG1+ 1 1
542 1 1 1 1 81 VAL MG1 . 81 . HG1+ 1 1
542 1 2 1 1 90 ALA MB . 90 . HB+ 1 1
543 1 1 1 1 81 VAL MG2 . 81 . HG2+ 1 1
543 1 2 1 1 100 ASP HA . 100 . HA 1 1
544 1 1 1 1 81 VAL MG2 . 81 . HG2+ 1 1
544 1 2 1 1 100 ASP QB . 100 . HB+ 1 1
545 1 1 1 1 81 VAL MG2 . 81 . HG2+ 1 1
545 1 2 1 1 87 ALA HA . 87 . HA 1 1
546 1 1 1 1 81 VAL MG2 . 81 . HG2+ 1 1
546 1 2 1 1 87 ALA MB . 87 . HB+ 1 1
547 1 1 1 1 81 VAL MG2 . 81 . HG2+ 1 1
547 1 2 1 1 98 VAL MG1 . 98 . HG1+ 1 1
548 1 1 1 1 81 VAL H . 81 . HN 1 1
548 1 2 1 1 100 ASP HA . 100 . HA 1 1
549 1 1 1 1 81 VAL H . 81 . HN 1 1
549 1 2 1 1 99 ILE HB . 99 . HB 1 1
550 1 1 1 1 81 VAL H . 81 . HN 1 1
550 1 2 1 1 99 ILE H . 99 . HN 1 1
551 1 1 1 1 87 ALA MB . 87 . HB+ 1 1
551 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1
552 1 1 1 1 87 ALA MB . 87 . HB+ 1 1
552 1 2 1 1 98 VAL MG1 . 98 . HG1+ 1 1
553 1 1 1 1 81 VAL MG2 . 81 . HG2+ 1 1
553 1 2 1 1 87 ALA H . 87 . HN 1 1
554 1 1 1 1 57 GLY QA . 57 . HA+ 1 1
554 1 2 1 1 89 MET ME . 89 . HE+ 1 1
555 1 1 1 1 60 LEU MD2 . 60 . HD2+ 1 1
555 1 2 1 1 89 MET ME . 89 . HE+ 1 1
556 1 1 1 1 8 MET ME . 8 . HE+ 1 1
556 1 2 1 1 33 LEU MD1 . 33 . HD1+ 1 1
557 1 1 1 1 8 MET ME . 8 . HE+ 1 1
557 1 2 1 1 63 LEU HA . 63 . HA 1 1
558 1 1 1 1 8 MET ME . 8 . HE+ 1 1
558 1 2 1 1 63 LEU MD1 . 63 . HD1+ 1 1
559 1 1 1 1 8 MET H . 8 . HN 1 1
559 1 2 1 1 54 VAL MG1 . 54 . HG1+ 1 1
560 1 1 1 1 91 ARG H . 91 . HN 1 1
560 1 2 1 1 98 VAL MG1 . 98 . HG1+ 1 1
561 1 1 1 1 91 ARG H . 91 . HN 1 1
561 1 2 1 1 98 VAL MG2 . 98 . HG2+ 1 1
562 1 1 1 1 60 LEU MD1 . 60 . HD1+ 1 1
562 1 2 1 1 93 LEU MD1 . 93 . HD1+ 1 1
563 1 1 1 1 60 LEU MD2 . 60 . HD2+ 1 1
563 1 2 1 1 93 LEU MD1 . 93 . HD1+ 1 1
564 1 1 1 1 61 GLN HA . 61 . HA 1 1
564 1 2 1 1 93 LEU MD1 . 93 . HD1+ 1 1
565 1 1 1 1 64 TYR HA . 64 . HA 1 1
565 1 2 1 1 93 LEU MD1 . 93 . HD1+ 1 1
566 1 1 1 1 64 TYR HB3 . 64 . HB1 1 1
566 1 2 1 1 93 LEU MD1 . 93 . HD1+ 1 1
567 1 1 1 1 64 TYR HB2 . 64 . HB2 1 1
567 1 2 1 1 93 LEU MD1 . 93 . HD1+ 1 1
568 1 1 1 1 71 TRP HH2 . 71 . HH2 1 1
568 1 2 1 1 93 LEU MD1 . 93 . HD1+ 1 1
569 1 1 1 1 71 TRP HZ2 . 71 . HZ2 1 1
569 1 2 1 1 93 LEU MD1 . 93 . HD1+ 1 1
570 1 1 1 1 64 TYR HD2 . 64 . HD2 1 1
570 1 2 1 1 93 LEU MD2 . 93 . HD2+ 1 1
571 1 1 1 1 64 TYR HE2 . 64 . HE2 1 1
571 1 2 1 1 93 LEU MD2 . 93 . HD2+ 1 1
572 1 1 1 1 60 LEU MD2 . 60 . HD2+ 1 1
572 1 2 1 1 93 LEU H . 93 . HN 1 1
573 1 1 1 1 71 TRP HE1 . 71 . HE1 1 1
573 1 2 1 1 94 GLY H . 94 . HN 1 1
574 1 1 1 1 71 TRP HZ2 . 71 . HZ2 1 1
574 1 2 1 1 94 GLY H . 94 . HN 1 1
575 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
575 1 2 1 1 95 ALA HA . 95 . HA 1 1
576 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
576 1 2 1 1 95 ALA HA . 95 . HA 1 1
577 1 1 1 1 71 TRP HH2 . 71 . HH2 1 1
577 1 2 1 1 95 ALA MB . 95 . HB+ 1 1
578 1 1 1 1 71 TRP HZ2 . 71 . HZ2 1 1
578 1 2 1 1 95 ALA MB . 95 . HB+ 1 1
579 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
579 1 2 1 1 95 ALA MB . 95 . HB+ 1 1
580 1 1 1 1 71 TRP HE1 . 71 . HE1 1 1
580 1 2 1 1 95 ALA H . 95 . HN 1 1
581 1 1 1 1 71 TRP HH2 . 71 . HH2 1 1
581 1 2 1 1 95 ALA H . 95 . HN 1 1
582 1 1 1 1 71 TRP HZ2 . 71 . HZ2 1 1
582 1 2 1 1 95 ALA H . 95 . HN 1 1
583 1 1 1 1 72 PRO HA . 72 . HA 1 1
583 1 2 1 1 96 GLN HE21 . 96 . HE21 1 1
584 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
584 1 2 1 1 96 GLN HE21 . 96 . HE21 1 1
585 1 1 1 1 76 ARG QD . 76 . HD+ 1 1
585 1 2 1 1 96 GLN HE21 . 96 . HE21 1 1
586 1 1 1 1 76 ARG QG . 76 . HG+ 1 1
586 1 2 1 1 96 GLN HE21 . 96 . HE21 1 1
587 1 1 1 1 72 PRO HA . 72 . HA 1 1
587 1 2 1 1 96 GLN HE22 . 96 . HE22 1 1
588 1 1 1 1 76 ARG QD . 76 . HD+ 1 1
588 1 2 1 1 96 GLN HE22 . 96 . HE22 1 1
589 1 1 1 1 76 ARG QG . 76 . HG+ 1 1
589 1 2 1 1 96 GLN HE22 . 96 . HE22 1 1
590 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
590 1 2 1 1 96 GLN H . 96 . HN 1 1
591 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
591 1 2 1 1 96 GLN H . 96 . HN 1 1
592 1 1 1 1 76 ARG HA . 76 . HA 1 1
592 1 2 1 1 96 GLN H . 96 . HN 1 1
593 1 1 1 1 87 ALA HA . 87 . HA 1 1
593 1 2 1 1 98 VAL MG1 . 98 . HG1+ 1 1
594 1 1 1 1 91 ARG HA . 91 . HA 1 1
594 1 2 1 1 98 VAL MG2 . 98 . HG2+ 1 1
595 1 1 1 1 80 PHE HE2 . 80 . HE2 1 1
595 1 2 1 1 99 ILE MD . 99 . HD1+ 1 1
596 1 1 1 1 80 PHE HA . 80 . HA 1 1
596 1 2 1 1 99 ILE MG . 99 . HG2+ 1 1
597 1 1 1 1 80 PHE HD2 . 80 . HD2 1 1
597 1 2 1 1 99 ILE MG . 99 . HG2+ 1 1
598 1 1 1 1 80 PHE HE2 . 80 . HE2 1 1
598 1 2 1 1 99 ILE MG . 99 . HG2+ 1 1
599 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
599 1 2 1 1 99 ILE H . 99 . HN 1 1
600 1 1 1 1 80 PHE HA . 80 . HA 1 1
600 1 2 1 1 99 ILE H . 99 . 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 . . . . . 2.7 2.7 7.7 1 1
2 1 . . . . . 2.7 2.7 7.7 1 1
3 1 . . . . . 2.7 2.7 7.7 1 1
4 1 . . . . . 2.7 2.7 7.7 1 1
5 1 . . . . . 2.7 2.7 7.7 1 1
6 1 . . . . . 2.7 2.7 7.7 1 1
7 1 . . . . . 0.0 0.0 2.7 1 1
8 1 . . . . . 2.7 2.7 7.7 1 1
9 1 . . . . . 2.7 2.7 7.7 1 1
10 1 . . . . . 2.7 2.7 7.7 1 1
11 1 . . . . . 2.7 2.7 7.7 1 1
12 1 . . . . . 2.7 2.7 7.7 1 1
13 1 . . . . . 2.7 2.7 7.7 1 1
14 1 . . . . . 2.7 2.7 7.7 1 1
15 1 . . . . . 2.7 2.7 7.7 1 1
16 1 . . . . . 2.7 2.7 7.7 1 1
17 1 . . . . . 2.7 2.7 7.7 1 1
18 1 . . . . . 2.7 2.7 7.7 1 1
19 1 . . . . . 0.0 0.0 2.7 1 1
20 1 . . . . . 2.7 2.7 7.7 1 1
21 1 . . . . . 3.5 3.5 8.5 1 1
22 1 . . . . . 3.5 3.5 8.5 1 1
23 1 . . . . . 2.7 2.7 7.7 1 1
24 1 . . . . . 0.0 0.0 2.7 1 1
25 1 . . . . . 2.7 2.7 7.7 1 1
26 1 . . . . . 2.7 2.7 7.7 1 1
27 1 . . . . . 2.7 2.7 7.7 1 1
28 1 . . . . . 2.7 2.7 7.7 1 1
29 1 . . . . . 2.7 2.7 7.7 1 1
30 1 . . . . . 2.7 2.7 7.7 1 1
31 1 . . . . . 2.7 2.7 7.7 1 1
32 1 . . . . . 2.7 2.7 7.7 1 1
33 1 . . . . . 2.7 2.7 7.7 1 1
34 1 . . . . . 2.7 2.7 7.7 1 1
35 1 . . . . . 2.7 2.7 7.7 1 1
36 1 . . . . . 0.0 0.0 2.7 1 1
37 1 . . . . . 2.7 2.7 7.7 1 1
38 1 . . . . . 2.7 2.7 7.7 1 1
39 1 . . . . . 2.7 2.7 7.7 1 1
40 1 . . . . . 2.7 2.7 7.7 1 1
41 1 . . . . . 2.7 2.7 7.7 1 1
42 1 . . . . . 2.7 2.7 7.7 1 1
43 1 . . . . . 2.7 2.7 7.7 1 1
44 1 . . . . . 0.0 0.0 2.7 1 1
45 1 . . . . . 2.7 2.7 7.7 1 1
46 1 . . . . . 2.7 2.7 7.7 1 1
47 1 . . . . . 2.7 2.7 7.7 1 1
48 1 . . . . . 2.7 2.7 7.7 1 1
49 1 . . . . . 2.7 2.7 7.7 1 1
50 1 . . . . . 2.7 2.7 7.7 1 1
51 1 . . . . . 2.7 2.7 7.7 1 1
52 1 . . . . . 2.7 2.7 7.7 1 1
53 1 . . . . . 2.7 2.7 7.7 1 1
54 1 . . . . . 0.0 0.0 2.7 1 1
55 1 . . . . . 2.7 2.7 7.7 1 1
56 1 . . . . . 2.7 2.7 7.7 1 1
57 1 . . . . . 2.7 2.7 7.7 1 1
58 1 . . . . . 2.7 2.7 7.7 1 1
59 1 . . . . . 2.7 2.7 7.7 1 1
60 1 . . . . . 2.7 2.7 7.7 1 1
61 1 . . . . . 2.7 2.7 7.7 1 1
62 1 . . . . . 2.7 2.7 7.7 1 1
63 1 . . . . . 2.7 2.7 7.7 1 1
64 1 . . . . . 2.7 2.7 7.7 1 1
65 1 . . . . . 0.0 0.0 2.7 1 1
66 1 . . . . . 2.7 2.7 7.7 1 1
67 1 . . . . . 2.7 2.7 7.7 1 1
68 1 . . . . . 2.7 2.7 7.7 1 1
69 1 . . . . . 2.7 2.7 7.7 1 1
70 1 . . . . . 2.7 2.7 7.7 1 1
71 1 . . . . . 2.7 2.7 7.7 1 1
72 1 . . . . . 0.0 0.0 2.7 1 1
73 1 . . . . . 2.7 2.7 7.7 1 1
74 1 . . . . . 2.7 2.7 7.7 1 1
75 1 . . . . . 2.7 2.7 7.7 1 1
76 1 . . . . . 2.7 2.7 7.7 1 1
77 1 . . . . . 2.7 2.7 7.7 1 1
78 1 . . . . . 2.7 2.7 7.7 1 1
79 1 . . . . . 2.7 2.7 7.7 1 1
80 1 . . . . . 2.7 2.7 7.7 1 1
81 1 . . . . . 2.7 2.7 7.7 1 1
82 1 . . . . . 2.7 2.7 7.7 1 1
83 1 . . . . . 2.7 2.7 7.7 1 1
84 1 . . . . . 2.7 2.7 7.7 1 1
85 1 . . . . . 2.7 2.7 7.7 1 1
86 1 . . . . . 2.7 2.7 7.7 1 1
87 1 . . . . . 2.7 2.7 7.7 1 1
88 1 . . . . . 2.7 2.7 7.7 1 1
89 1 . . . . . 2.7 2.7 7.7 1 1
90 1 . . . . . 0.0 0.0 2.7 1 1
91 1 . . . . . 2.7 2.7 7.7 1 1
92 1 . . . . . 2.7 2.7 7.7 1 1
93 1 . . . . . 2.7 2.7 7.7 1 1
94 1 . . . . . 2.7 2.7 7.7 1 1
95 1 . . . . . 2.7 2.7 7.7 1 1
96 1 . . . . . 2.7 2.7 7.7 1 1
97 1 . . . . . 3.5 3.5 8.5 1 1
98 1 . . . . . 0.0 0.0 2.7 1 1
99 1 . . . . . 0.0 0.0 2.7 1 1
100 1 . . . . . 3.2 3.2 8.2 1 1
101 1 . . . . . 2.7 2.7 7.7 1 1
102 1 . . . . . 2.7 2.7 7.7 1 1
103 1 . . . . . 0.0 0.0 2.7 1 1
104 1 . . . . . 0.0 0.0 4.0 1 1
105 1 . . . . . 0.0 0.0 4.0 1 1
106 1 . . . . . 0.0 0.0 4.0 1 1
107 1 . . . . . 0.0 0.0 2.7 1 1
108 1 . . . . . 3.2 3.2 8.2 1 1
109 1 . . . . . 0.0 0.0 2.7 1 1
110 1 . . . . . 0.0 0.0 2.7 1 1
111 1 . . . . . 3.2 3.2 8.2 1 1
112 1 . . . . . 0.0 0.0 2.7 1 1
113 1 . . . . . 3.2 3.2 8.2 1 1
114 1 . . . . . 0.0 0.0 2.7 1 1
115 1 . . . . . 0.0 0.0 2.7 1 1
116 1 . . . . . 3.2 3.2 8.2 1 1
117 1 . . . . . 0.0 0.0 2.7 1 1
118 1 . . . . . 3.2 3.2 8.2 1 1
119 1 . . . . . 0.0 0.0 2.7 1 1
120 1 . . . . . 3.2 3.2 8.2 1 1
121 1 . . . . . 0.0 0.0 2.7 1 1
122 1 . . . . . 3.2 3.2 8.2 1 1
123 1 . . . . . 2.7 2.7 7.7 1 1
124 1 . . . . . 0.0 0.0 4.5 1 1
125 1 . . . . . 0.0 0.0 2.7 1 1
126 1 . . . . . 3.2 3.2 8.2 1 1
127 1 . . . . . 0.0 0.0 2.7 1 1
128 1 . . . . . 3.2 3.2 8.2 1 1
129 1 . . . . . 0.0 0.0 2.7 1 1
130 1 . . . . . 2.7 2.7 7.7 1 1
131 1 . . . . . 0.0 0.0 2.7 1 1
132 1 . . . . . 0.0 0.0 3.5 1 1
133 1 . . . . . 0.0 0.0 2.7 1 1
134 1 . . . . . 3.2 3.2 8.2 1 1
135 1 . . . . . 0.0 0.0 2.7 1 1
136 1 . . . . . 3.2 3.2 8.2 1 1
137 1 . . . . . 2.7 2.7 8.5 1 1
138 1 . . . . . 3.5 3.5 8.5 1 1
139 1 . . . . . 0.0 0.0 2.7 1 1
140 1 . . . . . 3.5 3.5 8.5 1 1
141 1 . . . . . 0.0 0.0 2.7 1 1
142 1 . . . . . 3.5 3.5 8.5 1 1
143 1 . . . . . 0.0 0.0 2.7 1 1
144 1 . . . . . 3.5 3.5 8.5 1 1
145 1 . . . . . 0.0 0.0 2.7 1 1
146 1 . . . . . 3.5 3.5 8.5 1 1
147 1 . . . . . 0.0 0.0 2.7 1 1
148 1 . . . . . 3.5 3.5 8.5 1 1
149 1 . . . . . 3.5 3.5 8.5 1 1
150 1 . . . . . 3.5 3.5 8.5 1 1
151 1 . . . . . 3.5 3.5 8.5 1 1
152 1 . . . . . 0.0 0.0 2.7 1 1
153 1 . . . . . 0.0 0.0 3.2 1 1
154 1 . . . . . 3.2 3.2 8.2 1 1
155 1 . . . . . 0.0 0.0 2.7 1 1
156 1 . . . . . 3.2 3.2 8.2 1 1
157 1 . . . . . 3.2 3.2 8.2 1 1
158 1 . . . . . 0.0 0.0 2.7 1 1
159 1 . . . . . 3.2 3.2 8.2 1 1
160 1 . . . . . 0.0 0.0 2.7 1 1
161 1 . . . . . 3.5 3.5 8.5 1 1
162 1 . . . . . 0.0 0.0 2.7 1 1
163 1 . . . . . 0.0 0.0 3.2 1 1
164 1 . . . . . 2.7 2.7 7.7 1 1
165 1 . . . . . 3.2 3.2 8.2 1 1
166 1 . . . . . 0.0 0.0 2.7 1 1
167 1 . . . . . 0.0 0.0 2.7 1 1
168 1 . . . . . 3.2 3.2 8.2 1 1
169 1 . . . . . 0.0 0.0 2.7 1 1
170 1 . . . . . 3.2 3.2 8.2 1 1
171 1 . . . . . 0.0 0.0 2.7 1 1
172 1 . . . . . 3.2 3.2 8.2 1 1
173 1 . . . . . 0.0 0.0 2.7 1 1
174 1 . . . . . 3.2 3.2 8.2 1 1
175 1 . . . . . 3.2 3.2 8.2 1 1
176 1 . . . . . 0.0 0.0 2.7 1 1
177 1 . . . . . 3.2 3.2 8.2 1 1
178 1 . . . . . 0.0 0.0 2.7 1 1
179 1 . . . . . 3.2 3.2 8.2 1 1
180 1 . . . . . 0.0 0.0 2.7 1 1
181 1 . . . . . 3.5 3.5 8.5 1 1
182 1 . . . . . 0.0 0.0 2.7 1 1
183 1 . . . . . 3.5 3.5 8.5 1 1
184 1 . . . . . 0.0 0.0 2.7 1 1
185 1 . . . . . 0.0 0.0 2.7 1 1
186 1 . . . . . 3.2 3.2 8.2 1 1
187 1 . . . . . 3.5 3.5 8.5 1 1
188 1 . . . . . 2.7 2.7 7.7 1 1
189 1 . . . . . 0.0 0.0 2.7 1 1
190 1 . . . . . 3.5 3.5 8.5 1 1
191 1 . . . . . 0.0 0.0 2.7 1 1
192 1 . . . . . 3.5 3.5 8.5 1 1
193 1 . . . . . 0.0 0.0 2.7 1 1
194 1 . . . . . 3.2 3.2 8.2 1 1
195 1 . . . . . 0.0 0.0 2.7 1 1
196 1 . . . . . 3.2 3.2 8.2 1 1
197 1 . . . . . 0.0 0.0 2.7 1 1
198 1 . . . . . 0.0 0.0 2.7 1 1
199 1 . . . . . 2.7 2.7 7.7 1 1
200 1 . . . . . 3.2 3.2 8.2 1 1
201 1 . . . . . 0.0 0.0 2.7 1 1
202 1 . . . . . 3.2 3.2 8.2 1 1
203 1 . . . . . 0.0 0.0 2.7 1 1
204 1 . . . . . 3.5 3.5 8.5 1 1
205 1 . . . . . 0.0 0.0 2.7 1 1
206 1 . . . . . 3.2 3.2 8.2 1 1
207 1 . . . . . 0.0 0.0 2.7 1 1
208 1 . . . . . 3.2 3.2 8.2 1 1
209 1 . . . . . 0.0 0.0 2.7 1 1
210 1 . . . . . 3.2 3.2 8.2 1 1
211 1 . . . . . 0.0 0.0 2.7 1 1
212 1 . . . . . 3.2 3.2 8.2 1 1
213 1 . . . . . 0.0 0.0 2.7 1 1
214 1 . . . . . 3.2 3.2 8.2 1 1
215 1 . . . . . 0.0 0.0 2.7 1 1
216 1 . . . . . 3.2 3.2 8.2 1 1
217 1 . . . . . 3.5 3.5 8.5 1 1
218 1 . . . . . 3.2 3.2 8.2 1 1
219 1 . . . . . 0.0 0.0 2.7 1 1
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221 1 . . . . . 3.5 3.5 8.5 1 1
222 1 . . . . . 3.5 3.5 7.5 1 1
223 1 . . . . . 0.0 0.0 2.7 1 1
224 1 . . . . . 3.2 3.2 8.2 1 1
225 1 . . . . . 2.7 2.7 7.7 1 1
226 1 . . . . . 0.0 0.0 3.2 1 1
227 1 . . . . . 2.7 2.7 7.7 1 1
228 1 . . . . . 2.7 2.7 7.7 1 1
229 1 . . . . . 3.2 3.2 8.2 1 1
230 1 . . . . . 0.0 0.0 2.7 1 1
231 1 . . . . . 3.2 3.2 8.2 1 1
232 1 . . . . . 0.0 0.0 2.7 1 1
233 1 . . . . . 0.0 0.0 4.0 1 1
234 1 . . . . . 0.0 0.0 2.7 1 1
235 1 . . . . . 2.7 2.7 7.7 1 1
236 1 . . . . . 3.2 3.2 8.2 1 1
237 1 . . . . . 0.0 0.0 2.7 1 1
238 1 . . . . . 3.2 3.2 8.2 1 1
239 1 . . . . . 3.2 3.2 8.2 1 1
240 1 . . . . . 3.2 3.2 8.2 1 1
241 1 . . . . . 0.0 0.0 2.7 1 1
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243 1 . . . . . 0.0 0.0 2.7 1 1
244 1 . . . . . 3.5 3.5 8.5 1 1
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246 1 . . . . . 3.5 3.5 8.5 1 1
247 1 . . . . . 0.0 0.0 2.7 1 1
248 1 . . . . . 3.5 3.5 8.5 1 1
249 1 . . . . . 0.0 0.0 2.7 1 1
250 1 . . . . . 3.5 3.5 8.5 1 1
251 1 . . . . . 3.5 3.5 8.5 1 1
252 1 . . . . . 0.0 0.0 2.7 1 1
253 1 . . . . . 2.7 2.7 7.7 1 1
254 1 . . . . . 3.2 3.2 8.2 1 1
255 1 . . . . . 3.2 3.2 8.2 1 1
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257 1 . . . . . 3.2 3.2 8.2 1 1
258 1 . . . . . 0.0 0.0 2.7 1 1
259 1 . . . . . 3.2 3.2 8.2 1 1
260 1 . . . . . 0.0 0.0 2.7 1 1
261 1 . . . . . 3.2 3.2 8.2 1 1
262 1 . . . . . 0.0 0.0 2.7 1 1
263 1 . . . . . 3.2 3.2 8.2 1 1
264 1 . . . . . 0.0 0.0 2.7 1 1
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266 1 . . . . . 3.2 3.2 8.2 1 1
267 1 . . . . . 0.0 0.0 2.7 1 1
268 1 . . . . . 3.2 3.2 8.2 1 1
269 1 . . . . . 0.0 0.0 2.7 1 1
270 1 . . . . . 3.2 3.2 8.2 1 1
271 1 . . . . . 0.0 0.0 2.7 1 1
272 1 . . . . . 3.2 3.2 8.2 1 1
273 1 . . . . . 0.0 0.0 2.7 1 1
274 1 . . . . . 3.2 3.2 8.2 1 1
275 1 . . . . . 0.0 0.0 2.7 1 1
276 1 . . . . . 3.2 3.2 8.2 1 1
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281 1 . . . . . 3.5 3.5 8.5 1 1
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288 1 . . . . . 3.5 3.5 8.5 1 1
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514 1 . . . . . 0.0 0.0 5.8 1 1
515 1 . . . . . 0.0 0.0 4.8 1 1
516 1 . . . . . 0.0 0.0 3.5 1 1
517 1 . . . . . 0.0 0.0 4.3 1 1
518 1 . . . . . 0.0 0.0 5.8 1 1
519 1 . . . . . 0.0 0.0 5.3 1 1
520 1 . . . . . 0.0 0.0 3.5 1 1
521 1 . . . . . 0.0 0.0 4.8 1 1
522 1 . . . . . 0.0 0.0 4.3 1 1
523 1 . . . . . 0.0 0.0 5.3 1 1
524 1 . . . . . 0.0 0.0 4.0 1 1
525 1 . . . . . 0.0 0.0 4.3 1 1
526 1 . . . . . 0.0 0.0 4.0 1 1
527 1 . . . . . 0.0 0.0 5.8 1 1
528 1 . . . . . 0.0 0.0 4.8 1 1
529 1 . . . . . 0.0 0.0 4.0 1 1
530 1 . . . . . 0.0 0.0 4.0 1 1
531 1 . . . . . 0.0 0.0 4.3 1 1
532 1 . . . . . 0.0 0.0 4.0 1 1
533 1 . . . . . 0.0 0.0 4.5 1 1
534 1 . . . . . 0.0 0.0 4.0 1 1
535 1 . . . . . 0.0 0.0 3.2 1 1
536 1 . . . . . 0.0 0.0 3.2 1 1
537 1 . . . . . 0.0 0.0 5.3 1 1
538 1 . . . . . 0.0 0.0 3.2 1 1
539 1 . . . . . 0.0 0.0 4.8 1 1
540 1 . . . . . 0.0 0.0 3.5 1 1
541 1 . . . . . 0.0 0.0 4.0 1 1
542 1 . . . . . 0.0 0.0 4.8 1 1
543 1 . . . . . 0.0 0.0 3.5 1 1
544 1 . . . . . 0.0 0.0 4.8 1 1
545 1 . . . . . 0.0 0.0 3.5 1 1
546 1 . . . . . 0.0 0.0 4.3 1 1
547 1 . . . . . 0.0 0.0 4.3 1 1
548 1 . . . . . 0.0 0.0 3.2 1 1
549 1 . . . . . 0.0 0.0 4.0 1 1
550 1 . . . . . 0.0 0.0 4.0 1 1
551 1 . . . . . 0.0 0.0 4.0 1 1
552 1 . . . . . 0.0 0.0 4.3 1 1
553 1 . . . . . 0.0 0.0 4.3 1 1
554 1 . . . . . 0.0 0.0 4.3 1 1
555 1 . . . . . 0.0 0.0 4.8 1 1
556 1 . . . . . 0.0 0.0 4.3 1 1
557 1 . . . . . 0.0 0.0 3.5 1 1
558 1 . . . . . 0.0 0.0 4.3 1 1
559 1 . . . . . 0.0 0.0 4.8 1 1
560 1 . . . . . 0.0 0.0 4.8 1 1
561 1 . . . . . 0.0 0.0 4.3 1 1
562 1 . . . . . 0.0 0.0 4.8 1 1
563 1 . . . . . 0.0 0.0 4.3 1 1
564 1 . . . . . 0.0 0.0 4.8 1 1
565 1 . . . . . 0.0 0.0 5.8 1 1
566 1 . . . . . 0.0 0.0 5.3 1 1
567 1 . . . . . 0.0 0.0 4.8 1 1
568 1 . . . . . 0.0 0.0 5.8 1 1
569 1 . . . . . 0.0 0.0 4.8 1 1
570 1 . . . . . 0.0 0.0 4.0 1 1
571 1 . . . . . 0.0 0.0 4.0 1 1
572 1 . . . . . 0.0 0.0 5.8 1 1
573 1 . . . . . 0.0 0.0 5.0 1 1
574 1 . . . . . 0.0 0.0 4.0 1 1
575 1 . . . . . 0.0 0.0 3.6 1 1
576 1 . . . . . 0.0 0.0 3.6 1 1
577 1 . . . . . 0.0 0.0 4.3 1 1
578 1 . . . . . 0.0 0.0 4.3 1 1
579 1 . . . . . 0.0 0.0 4.8 1 1
580 1 . . . . . 0.0 0.0 5.0 1 1
581 1 . . . . . 0.0 0.0 4.5 1 1
582 1 . . . . . 0.0 0.0 3.5 1 1
583 1 . . . . . 0.0 0.0 4.5 1 1
584 1 . . . . . 0.0 0.0 4.0 1 1
585 1 . . . . . 0.0 0.0 4.8 1 1
586 1 . . . . . 0.0 0.0 4.3 1 1
587 1 . . . . . 0.0 0.0 4.5 1 1
588 1 . . . . . 0.0 0.0 4.8 1 1
589 1 . . . . . 0.0 0.0 4.3 1 1
590 1 . . . . . 0.0 0.0 4.5 1 1
591 1 . . . . . 0.0 0.0 4.5 1 1
592 1 . . . . . 0.0 0.0 4.0 1 1
593 1 . . . . . 0.0 0.0 3.5 1 1
594 1 . . . . . 0.0 0.0 3.5 1 1
595 1 . . . . . 0.0 0.0 4.0 1 1
596 1 . . . . . 0.0 0.0 4.0 1 1
597 1 . . . . . 0.0 0.0 3.5 1 1
598 1 . . . . . 0.0 0.0 4.0 1 1
599 1 . . . . . 0.0 0.0 4.0 1 1
600 1 . . . . . 0.0 0.0 3.6 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 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
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 LYS H . 4 . HN 1 2
1 1 2 1 1 50 ASN OD1 . 50 . OD1 1 2
2 1 1 1 1 5 VAL H . 5 . HN 1 2
2 1 2 1 1 27 GLN O . 27 . O 1 2
3 1 1 1 1 6 LEU H . 6 . HN 1 2
3 1 2 1 1 51 GLY O . 51 . O 1 2
4 1 1 1 1 7 ILE H . 7 . HN 1 2
4 1 2 1 1 29 ASP O . 29 . O 1 2
5 1 1 1 1 8 MET H . 8 . HN 1 2
5 1 2 1 1 53 VAL O . 53 . O 1 2
6 1 1 1 1 13 GLY O . 13 . O 1 2
6 1 2 1 1 17 LEU H . 17 . HN 1 2
7 1 1 1 1 14 ARG O . 14 . O 1 2
7 1 2 1 1 18 ALA H . 18 . HN 1 2
8 1 1 1 1 15 GLU O . 15 . O 1 2
8 1 2 1 1 19 GLU H . 19 . HN 1 2
9 1 1 1 1 16 PHE O . 16 . O 1 2
9 1 2 1 1 20 ARG H . 20 . HN 1 2
10 1 1 1 1 17 LEU O . 17 . O 1 2
10 1 2 1 1 21 LEU H . 21 . HN 1 2
11 1 1 1 1 18 ALA O . 18 . O 1 2
11 1 2 1 1 22 ARG H . 22 . HN 1 2
12 1 1 1 1 19 GLU O . 19 . O 1 2
12 1 2 1 1 23 GLY H . 23 . HN 1 2
13 1 1 1 1 20 ARG O . 20 . O 1 2
13 1 2 1 1 24 GLN H . 24 . HN 1 2
14 1 1 1 1 22 ARG O . 22 . O 1 2
14 1 2 1 1 25 GLY H . 25 . HN 1 2
15 1 1 1 1 21 LEU O . 21 . O 1 2
15 1 2 1 1 26 VAL H . 26 . HN 1 2
16 1 1 1 1 3 PRO O . 3 . O 1 2
16 1 2 1 1 27 GLN H . 27 . HN 1 2
17 1 1 1 1 2 ASP O . 2 . O 1 2
17 1 2 1 1 27 GLN HE21 . 27 . HE21 1 2
18 1 1 1 1 5 VAL O . 5 . O 1 2
18 1 2 1 1 29 ASP H . 29 . HN 1 2
19 1 1 1 1 7 ILE O . 7 . O 1 2
19 1 2 1 1 31 LEU H . 31 . HN 1 2
20 1 1 1 1 32 PRO O . 32 . O 1 2
20 1 2 1 1 35 TYR H . 35 . HN 1 2
21 1 1 1 1 38 GLY H . 38 . HN 1 2
21 1 2 1 1 66 LEU O . 66 . O 1 2
22 1 1 1 1 36 PRO O . 36 . O 1 2
22 1 2 1 1 39 GLU H . 39 . HN 1 2
23 1 1 1 1 38 GLY O . 38 . O 1 2
23 1 2 1 1 42 ALA H . 42 . HN 1 2
24 1 1 1 1 39 GLU O . 39 . O 1 2
24 1 2 1 1 43 ARG H . 43 . HN 1 2
25 1 1 1 1 40 LEU O . 40 . O 1 2
25 1 2 1 1 44 VAL H . 44 . HN 1 2
26 1 1 1 1 41 LEU O . 41 . O 1 2
26 1 2 1 1 45 ARG H . 45 . HN 1 2
27 1 1 1 1 42 ALA O . 42 . O 1 2
27 1 2 1 1 46 ALA H . 46 . HN 1 2
28 1 1 1 1 43 ARG O . 43 . O 1 2
28 1 2 1 1 47 GLU H . 47 . HN 1 2
29 1 1 1 1 44 VAL O . 44 . O 1 2
29 1 2 1 1 49 LEU H . 49 . HN 1 2
30 1 1 1 1 4 LYS O . 4 . O 1 2
30 1 2 1 1 50 ASN H . 50 . HN 1 2
31 1 1 1 1 4 LYS O . 4 . O 1 2
31 1 2 1 1 51 GLY H . 51 . HN 1 2
32 1 1 1 1 52 LEU H . 52 . HN 1 2
32 1 2 1 1 78 PRO O . 78 . O 1 2
33 1 1 1 1 6 LEU O . 6 . O 1 2
33 1 2 1 1 53 VAL H . 53 . HN 1 2
34 1 1 1 1 54 VAL H . 54 . HN 1 2
34 1 2 1 1 80 PHE O . 80 . O 1 2
35 1 1 1 1 56 SER O . 56 . O 1 2
35 1 2 1 1 60 LEU H . 60 . HN 1 2
36 1 1 1 1 57 GLY O . 57 . O 1 2
36 1 2 1 1 61 GLN H . 61 . HN 1 2
37 1 1 1 1 58 GLN O . 58 . O 1 2
37 1 2 1 1 62 ASN H . 62 . HN 1 2
38 1 1 1 1 59 GLY O . 59 . O 1 2
38 1 2 1 1 63 LEU H . 63 . HN 1 2
39 1 1 1 1 60 LEU O . 60 . O 1 2
39 1 2 1 1 64 TYR H . 64 . HN 1 2
40 1 1 1 1 61 GLN O . 61 . O 1 2
40 1 2 1 1 65 GLN H . 65 . HN 1 2
41 1 1 1 1 62 ASN O . 62 . O 1 2
41 1 2 1 1 66 LEU H . 66 . HN 1 2
42 1 1 1 1 63 LEU O . 63 . O 1 2
42 1 2 1 1 67 ALA H . 67 . HN 1 2
43 1 1 1 1 64 TYR O . 64 . O 1 2
43 1 2 1 1 68 ALA H . 68 . HN 1 2
44 1 1 1 1 67 ALA O . 67 . O 1 2
44 1 2 1 1 70 ASP H . 70 . HN 1 2
45 1 1 1 1 68 ALA O . 68 . O 1 2
45 1 2 1 1 71 TRP H . 71 . HN 1 2
46 1 1 1 1 71 TRP HE1 . 71 . HE1 1 2
46 1 2 1 1 93 LEU O . 93 . O 1 2
47 1 1 1 1 70 ASP O . 70 . O 1 2
47 1 2 1 1 73 GLU H . 73 . HN 1 2
48 1 1 1 1 70 ASP O . 70 . O 1 2
48 1 2 1 1 74 ILE H . 74 . HN 1 2
49 1 1 1 1 71 TRP O . 71 . O 1 2
49 1 2 1 1 75 GLY H . 75 . HN 1 2
50 1 1 1 1 73 GLU O . 73 . O 1 2
50 1 2 1 1 76 ARG H . 76 . HN 1 2
51 1 1 1 1 74 ILE O . 74 . O 1 2
51 1 2 1 1 77 LEU H . 77 . HN 1 2
52 1 1 1 1 79 LEU H . 79 . HN 1 2
52 1 2 1 1 97 ARG O . 97 . O 1 2
53 1 1 1 1 52 LEU O . 52 . O 1 2
53 1 2 1 1 80 PHE H . 80 . HN 1 2
54 1 1 1 1 81 VAL H . 81 . HN 1 2
54 1 2 1 1 99 ILE O . 99 . O 1 2
55 1 1 1 1 83 SER OG . 83 . OG 1 2
55 1 2 1 1 86 VAL H . 86 . HN 1 2
56 1 1 1 1 83 SER O . 83 . O 1 2
56 1 2 1 1 87 ALA H . 87 . HN 1 2
57 1 1 1 1 84 PRO O . 84 . O 1 2
57 1 2 1 1 88 GLU H . 88 . HN 1 2
58 1 1 1 1 85 ARG O . 85 . O 1 2
58 1 2 1 1 89 MET H . 89 . HN 1 2
59 1 1 1 1 86 VAL O . 86 . O 1 2
59 1 2 1 1 90 ALA H . 90 . HN 1 2
60 1 1 1 1 87 ALA O . 87 . O 1 2
60 1 2 1 1 91 ARG H . 91 . HN 1 2
61 1 1 1 1 88 GLU O . 88 . O 1 2
61 1 2 1 1 92 GLU H . 92 . HN 1 2
62 1 1 1 1 89 MET O . 89 . O 1 2
62 1 2 1 1 93 LEU H . 93 . HN 1 2
63 1 1 1 1 91 ARG O . 91 . O 1 2
63 1 2 1 1 94 GLY H . 94 . HN 1 2
64 1 1 1 1 90 ALA O . 90 . O 1 2
64 1 2 1 1 95 ALA H . 95 . HN 1 2
65 1 1 1 1 75 GLY O . 75 . O 1 2
65 1 2 1 1 96 GLN H . 96 . HN 1 2
66 1 1 1 1 79 LEU O . 79 . O 1 2
66 1 2 1 1 99 ILE H . 99 . HN 1 2
67 1 1 1 1 81 VAL O . 81 . O 1 2
67 1 2 1 1 101 CYS H . 101 . HN 1 2
68 1 1 1 1 105 SER O . 105 . O 1 2
68 1 2 1 1 109 LEU H . 109 . HN 1 2
69 1 1 1 1 106 ALA O . 106 . O 1 2
69 1 2 1 1 110 LEU H . 110 . HN 1 2
70 1 1 1 1 107 PRO O . 107 . O 1 2
70 1 2 1 1 111 ALA H . 111 . HN 1 2
71 1 1 1 1 108 ALA O . 108 . O 1 2
71 1 2 1 1 112 ALA H . 112 . HN 1 2
72 1 1 1 1 109 LEU O . 109 . O 1 2
72 1 2 1 1 113 LEU H . 113 . HN 1 2
73 1 1 1 1 110 LEU O . 110 . O 1 2
73 1 2 1 1 114 THR H . 114 . HN 1 2
74 1 1 1 1 111 ALA O . 111 . O 1 2
74 1 2 1 1 115 SER H . 115 . HN 1 2
75 1 1 1 1 112 ALA O . 112 . O 1 2
75 1 2 1 1 116 ALA H . 116 . HN 1 2
76 1 1 1 1 113 LEU O . 113 . O 1 2
76 1 2 1 1 117 ALA H . 117 . HN 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 . . . . . 2.2 1.8 2.6 1 2
2 1 . . . . . 2.2 1.8 2.6 1 2
3 1 . . . . . 2.2 1.8 2.6 1 2
4 1 . . . . . 2.2 1.8 2.6 1 2
5 1 . . . . . 2.2 1.8 2.6 1 2
6 1 . . . . . 2.2 1.8 2.6 1 2
7 1 . . . . . 2.2 1.8 2.6 1 2
8 1 . . . . . 2.2 1.8 2.6 1 2
9 1 . . . . . 2.2 1.8 2.6 1 2
10 1 . . . . . 2.2 1.8 2.6 1 2
11 1 . . . . . 2.2 1.8 2.6 1 2
12 1 . . . . . 2.2 1.8 2.6 1 2
13 1 . . . . . 2.2 1.8 2.6 1 2
14 1 . . . . . 2.2 1.8 2.6 1 2
15 1 . . . . . 2.2 1.8 2.6 1 2
16 1 . . . . . 2.2 1.8 2.6 1 2
17 1 . . . . . 2.2 1.8 2.6 1 2
18 1 . . . . . 2.2 1.8 2.6 1 2
19 1 . . . . . 2.2 1.8 2.6 1 2
20 1 . . . . . 2.2 1.8 2.6 1 2
21 1 . . . . . 2.2 1.8 2.6 1 2
22 1 . . . . . 2.2 1.8 2.6 1 2
23 1 . . . . . 2.2 1.8 2.6 1 2
24 1 . . . . . 2.2 1.8 2.6 1 2
25 1 . . . . . 2.2 1.8 2.6 1 2
26 1 . . . . . 2.2 1.8 2.6 1 2
27 1 . . . . . 2.2 1.8 2.6 1 2
28 1 . . . . . 2.2 1.8 2.6 1 2
29 1 . . . . . 2.2 1.8 2.6 1 2
30 1 . . . . . 2.2 1.8 2.6 1 2
31 1 . . . . . 2.2 1.8 2.6 1 2
32 1 . . . . . 2.2 1.8 2.6 1 2
33 1 . . . . . 2.2 1.8 2.6 1 2
34 1 . . . . . 2.2 1.8 2.6 1 2
35 1 . . . . . 2.2 1.8 2.6 1 2
36 1 . . . . . 2.2 1.8 2.6 1 2
37 1 . . . . . 2.2 1.8 2.6 1 2
38 1 . . . . . 2.2 1.8 2.6 1 2
39 1 . . . . . 2.2 1.8 2.6 1 2
40 1 . . . . . 2.2 1.8 2.6 1 2
41 1 . . . . . 2.2 1.8 2.6 1 2
42 1 . . . . . 2.2 1.8 2.6 1 2
43 1 . . . . . 2.2 1.8 2.6 1 2
44 1 . . . . . 2.2 1.8 2.6 1 2
45 1 . . . . . 2.2 1.8 2.6 1 2
46 1 . . . . . 2.2 1.8 2.6 1 2
47 1 . . . . . 2.2 1.8 2.6 1 2
48 1 . . . . . 2.2 1.8 2.6 1 2
49 1 . . . . . 2.2 1.8 2.6 1 2
50 1 . . . . . 2.2 1.8 2.6 1 2
51 1 . . . . . 2.2 1.8 2.6 1 2
52 1 . . . . . 2.2 1.8 2.6 1 2
53 1 . . . . . 2.2 1.8 2.6 1 2
54 1 . . . . . 2.2 1.8 2.6 1 2
55 1 . . . . . 2.2 1.8 2.6 1 2
56 1 . . . . . 2.2 1.8 2.6 1 2
57 1 . . . . . 2.2 1.8 2.6 1 2
58 1 . . . . . 2.2 1.8 2.6 1 2
59 1 . . . . . 2.2 1.8 2.6 1 2
60 1 . . . . . 2.2 1.8 2.6 1 2
61 1 . . . . . 2.2 1.8 2.6 1 2
62 1 . . . . . 2.2 1.8 2.6 1 2
63 1 . . . . . 2.2 1.8 2.6 1 2
64 1 . . . . . 2.2 1.8 2.6 1 2
65 1 . . . . . 2.2 1.8 2.6 1 2
66 1 . . . . . 2.2 1.8 2.6 1 2
67 1 . . . . . 2.2 1.8 2.6 1 2
68 1 . . . . . 2.2 1.8 2.6 1 2
69 1 . . . . . 2.2 1.8 2.6 1 2
70 1 . . . . . 2.2 1.8 2.6 1 2
71 1 . . . . . 2.2 1.8 2.6 1 2
72 1 . . . . . 2.2 1.8 2.6 1 2
73 1 . . . . . 2.2 1.8 2.6 1 2
74 1 . . . . . 2.2 1.8 2.6 1 2
75 1 . . . . . 2.2 1.8 2.6 1 2
76 1 . . . . . 2.2 1.8 2.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 1 MET C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -160.0 -120.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 PRO N 50.0 89.99999 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 ASP C 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C -89.99999 -50.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 LYS N 115.00001 155.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 PRO C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -140.5 -104.9 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 VAL N 129.1 167.9 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 LYS C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -142.4 -121.2 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LEU N 137.4 162.8 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 VAL C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -134.4 -102.4 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ILE N 116.49999 141.3 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 LEU C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -119.899994 -94.7 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 MET N 110.49999 135.1 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 ILE C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -106.0 -82.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 ARG N 101.99999 133.99998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 MET C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -79.299995 -57.699997 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLY N 113.3 162.7 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 ARG C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -179.99998 -60.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 GLU N 125.0 174.99998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 GLY C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -85.0 -35.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLY N -60.0 -20.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 12 GLY C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -155.0 -85.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 ARG N 105.0 174.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 GLY C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -75.0 -44.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N -55.0 -25.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -75.0 -44.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 PHE N -55.0 -25.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 15 GLU C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -76.0 -44.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 LEU N -56.0 -23.999998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 16 PHE C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -70.3 -50.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N -50.9 -26.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 17 LEU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -71.69999 -51.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLU N -52.8 -30.400002 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 18 ALA C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -72.2 -57.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ARG N -50.7 -30.699999 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 19 GLU C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -74.9 -57.1 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 LEU N -51.5 -31.099998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 1 1 20 ARG C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -72.7 -58.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ARG N -49.8 -30.599998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
39 . 1 1 21 LEU C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -71.8 -56.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
40 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 GLY N -44.999996 -26.4 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
41 . 1 1 22 ARG C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -74.5 -58.499996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
42 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 GLN N -30.400002 -9.8 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
43 . 1 1 23 GLY C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -110.4 -88.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
44 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 GLY N -3.4 15.400001 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
45 . 1 1 24 GLN C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 72.3 100.09999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
46 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 VAL N -1.2 22.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
47 . 1 1 25 GLY C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -101.0 -68.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
48 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 GLN N 119.49999 141.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
49 . 1 1 26 VAL C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -95.8 -65.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
50 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 VAL N 111.3 142.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
51 . 1 1 27 GLN C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -136.4 -107.2 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
52 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ASP N 118.4 144.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
53 . 1 1 28 VAL C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -144.5 -98.9 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
54 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 TYR N 116.99999 159.19998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
55 . 1 1 29 ASP C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -124.69999 -87.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
56 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 LEU N 113.0 144.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
57 . 1 1 30 TYR C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -136.49998 -82.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
58 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 PRO N 113.5 157.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
59 . 1 1 31 LEU C 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C -72.0 -48.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
60 . 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C 1 1 33 LEU N 135.2 158.8 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
61 . 1 1 32 PRO C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -77.6 -55.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
62 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ASP N -36.1 -9.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
63 . 1 1 33 LEU C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -111.7 -77.3 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
64 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 TYR N -24.9 9.7 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
65 . 1 1 34 ASP C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -104.8 -60.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
66 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 PRO N 118.7 157.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
67 . 1 1 35 TYR C 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C -80.6 -51.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
68 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 ALA N 132.0 159.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
69 . 1 1 36 PRO C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -66.99999 -41.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
70 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 GLY N 116.49999 152.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
71 . 1 1 37 ALA C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 77.1 103.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
72 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 GLU N -38.0 -2.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
73 . 1 1 38 GLY C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -81.0 -50.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
74 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LEU N -58.0 -20.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
75 . 1 1 39 GLU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -76.4 -56.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
76 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LEU N -55.1 -36.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
77 . 1 1 40 LEU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -72.1 -55.3 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
78 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ALA N -51.1 -29.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
79 . 1 1 41 LEU C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -73.3 -57.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
80 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ARG N -50.2 -30.400002 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
81 . 1 1 42 ALA C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -73.7 -58.9 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
82 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 VAL N -49.5 -32.3 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
83 . 1 1 43 ARG C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -73.3 -52.899998 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
84 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ARG N -53.0 -36.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
85 . 1 1 44 VAL C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -76.3 -58.300003 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
86 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 ALA N -51.8 -27.4 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
87 . 1 1 45 ARG C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -72.6 -52.8 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
88 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -44.2 -21.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
89 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -103.8 -78.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
90 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ARG N -9.9 15.299999 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
91 . 1 1 47 GLU C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 48.4 66.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
92 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 LEU N 33.0 55.8 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
93 . 1 1 48 ARG C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -88.6 -55.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
94 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ASN N 127.9 157.89998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
95 . 1 1 49 LEU C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -102.7 -68.3 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
96 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 GLY N -40.5 -1.9000001 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
97 . 1 1 50 ASN C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -187.1 -147.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
98 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 LEU N 150.7 182.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
99 . 1 1 51 GLY C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -144.8 -113.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
100 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 VAL N 125.19999 155.2 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
101 . 1 1 52 LEU C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -130.9 -104.1 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
102 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 VAL N 118.1 150.7 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
103 . 1 1 53 VAL C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -148.49998 -109.1 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
104 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 SER N 125.799995 167.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
105 . 1 1 55 SER C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -157.5 -115.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
106 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 GLY N 142.6 172.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
107 . 1 1 57 GLY C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -72.2 -52.2 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
108 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 GLY N -46.099995 -18.7 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
109 . 1 1 58 GLN C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -68.1 -48.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
110 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 LEU N -53.1 -25.9 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
111 . 1 1 59 GLY C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -78.7 -54.7 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
112 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 GLN N -51.7 -33.1 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
113 . 1 1 60 LEU C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -72.5 -55.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
114 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 ASN N -48.4 -31.399998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
115 . 1 1 61 GLN C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -74.7 -56.3 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
116 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 LEU N -47.999996 -29.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
117 . 1 1 62 ASN C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -72.3 -54.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
118 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 TYR N -53.8 -34.6 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
119 . 1 1 63 LEU C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -70.8 -53.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
120 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 GLN N -52.6 -34.4 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
121 . 1 1 64 TYR C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -75.1 -54.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
122 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 LEU N -48.4 -26.8 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
123 . 1 1 65 GLN C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -75.7 -57.899998 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
124 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ALA N -50.999996 -30.999998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
125 . 1 1 66 LEU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -71.69999 -56.5 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
126 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ALA N -51.4 -33.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
127 . 1 1 67 ALA C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 35.0 65.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
128 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 ALA N -150.0 -110.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
129 . 1 1 68 ALA C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -80.9 -59.499996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
130 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ASP N -40.1 -12.7 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
131 . 1 1 69 ALA C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -121.30001 -91.899994 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
132 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 TRP N -5.6 30.599998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
133 . 1 1 70 ASP C 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C -68.7 -47.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
134 . 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C 1 1 72 PRO N -54.299995 -36.3 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
135 . 1 1 71 TRP C 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C -70.0 -44.8 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
136 . 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C 1 1 73 GLU N -51.1 -28.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
137 . 1 1 72 PRO C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -76.9 -55.7 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
138 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 ILE N -48.6 -24.2 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
139 . 1 1 73 GLU C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -77.9 -53.9 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
140 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 GLY N -45.9 -23.7 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
141 . 1 1 76 ARG C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -89.99999 -52.4 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
142 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 PRO N 117.3 150.5 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
143 . 1 1 77 LEU C 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C -73.3 -50.9 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
144 . 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C 1 1 79 LEU N 123.200005 149.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
145 . 1 1 78 PRO C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -125.19999 -96.2 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
146 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 PHE N 112.0 135.8 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
147 . 1 1 79 LEU C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -124.3 -82.3 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
148 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 VAL N 116.2 143.39998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
149 . 1 1 80 PHE C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -137.2 -97.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
150 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 PRO N 103.7 164.3 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
151 . 1 1 81 VAL C 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C -78.9 -60.9 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
152 . 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C 1 1 83 SER N -47.999996 -16.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
153 . 1 1 82 PRO C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -166.0 -136.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
154 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 PRO N 150.99998 174.99998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
155 . 1 1 83 SER C 1 1 84 PRO N 1 1 84 PRO CA 1 1 84 PRO C -70.0 -50.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
156 . 1 1 84 PRO N 1 1 84 PRO CA 1 1 84 PRO C 1 1 85 ARG N -44.0 -22.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
157 . 1 1 84 PRO C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -72.5 -50.9 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
158 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 VAL N -50.7 -25.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
159 . 1 1 85 ARG C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -76.7 -56.1 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
160 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ALA N -49.2 -28.799997 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
161 . 1 1 86 VAL C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -72.7 -56.5 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
162 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLU N -49.0 -33.8 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
163 . 1 1 87 ALA C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -72.6 -54.6 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
164 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 MET N -50.9 -32.9 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
165 . 1 1 88 GLU C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -71.9 -56.1 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
166 . 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 ALA N -54.6 -36.4 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
167 . 1 1 89 MET C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -70.9 -53.9 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
168 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 ARG N -50.999996 -31.2 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
169 . 1 1 90 ALA C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -71.6 -53.4 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
170 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 GLU N -51.299995 -32.7 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
171 . 1 1 91 ARG C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -74.7 -56.7 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
172 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 LEU N -36.0 -17.8 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
173 . 1 1 92 GLU C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -80.9 -52.899998 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
174 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 GLY N -41.9 -10.5 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
175 . 1 1 93 LEU C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 92.0 120.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
176 . 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 ALA N -11.0 13.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
177 . 1 1 94 GLY C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -78.0 -58.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
178 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 GLN N 121.99999 148.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
179 . 1 1 96 GLN C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -131.8 -90.6 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
180 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 VAL N 111.6 140.4 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
181 . 1 1 97 ARG C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -114.6 -87.6 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
182 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 ILE N 108.8 133.2 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
183 . 1 1 98 VAL C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -124.1 -89.7 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
184 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 ASP N 105.4 136.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
185 . 1 1 99 ILE C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -101.9 -75.1 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
186 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 CYS N 97.6 126.2 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
187 . 1 1 100 ASP C 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C -97.0 -41.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
188 . 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C 1 1 102 ARG N -47.0 9.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
189 . 1 1 101 CYS C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -156.09999 -33.499996 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
190 . 1 1 102 ARG C 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C -98.0 -68.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
191 . 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 1 1 104 ALA N -35.0 15.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
192 . 1 1 103 GLY C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -92.0 -61.999996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
193 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 SER N 121.0 157.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
194 . 1 1 104 ALA C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -89.8 -56.199997 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
195 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 ALA N 144.4 175.8 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
196 . 1 1 105 SER C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -68.7 -47.7 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
197 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 PRO N -54.2 -37.8 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
198 . 1 1 106 ALA C 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C -69.0 -48.6 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
199 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C 1 1 108 ALA N -50.4 -29.6 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
200 . 1 1 107 PRO C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -75.8 -58.6 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
201 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 LEU N -47.999996 -29.4 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
202 . 1 1 108 ALA C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -75.2 -59.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
203 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 LEU N -52.2 -31.799997 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
204 . 1 1 109 LEU C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -70.9 -55.7 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
205 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 ALA N -49.4 -30.400002 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
206 . 1 1 110 LEU C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -72.2 -56.6 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
207 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 ALA N -50.1 -31.299997 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
208 . 1 1 111 ALA C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -74.0 -56.8 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
209 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 LEU N -48.7 -30.100002 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
210 . 1 1 112 ALA C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -77.1 -57.899998 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
211 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 THR N -52.5 -30.899998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
212 . 1 1 113 LEU C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -76.0 -58.4 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
213 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 SER N -45.7 -24.3 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
214 . 1 1 114 THR C 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C -77.6 -58.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
215 . 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C 1 1 116 ALA N -49.7 -27.5 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
216 . 1 1 115 SER C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -77.399994 -58.4 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
217 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 ALA N -48.2 -26.2 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
218 . 1 1 116 ALA C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -85.0 -35.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
219 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 LEU N -60.0 -10.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
220 . 1 1 117 ALA C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -85.9 -35.9 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
221 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 GLU N -60.200005 -10.2 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
222 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -210.0 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
223 . 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -210.0 -30.0 . 14 . CA . 14 . CB . 14 . CG . 14 . CD 1 1
224 . 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -210.0 -30.0 . 15 . CA . 15 . CB . 15 . CG . 15 . CD 1 1
225 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG -89.99999 210.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
226 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG -210.0 89.99999 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
227 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG 30.0 330.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
228 . 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG 1 1 16 PHE CD1 60.0 120.0 . 16 . CA . 16 . CB . 16 . CG . 16 . CD1 1 1
229 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -210.0 -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
230 . 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 30.0 210.0 . 17 . CA . 17 . CB . 17 . CG . 17 . CD1 1 1
231 . 1 1 117 ALA CA 1 1 118 LEU CA 1 1 119 GLU CA 1 1 120 HIS CA 40.0 210.0 . 117 . CA . 118 . CA . 119 . CA . 120 . CA 1 1
232 . 1 1 118 LEU C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -160.0 -50.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
233 . 1 1 119 GLU CA 1 1 119 GLU CB 1 1 119 GLU CG 1 1 119 GLU CD -210.0 -30.0 . 119 . CA . 119 . CB . 119 . CG . 119 . CD 1 1
234 . 1 1 118 LEU CA 1 1 119 GLU CA 1 1 120 HIS CA 1 1 121 HIS CA 40.0 210.0 . 118 . CA . 119 . CA . 120 . CA . 121 . CA 1 1
235 . 1 1 119 GLU C 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C -160.0 -50.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
236 . 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS CB 1 1 120 HIS CG -210.0 -30.0 . 120 . N . 120 . CA . 120 . CB . 120 . CG 1 1
237 . 1 1 120 HIS CA 1 1 120 HIS CB 1 1 120 HIS CG 1 1 120 HIS ND1 -120.0 120.0 . 120 . CA . 120 . CB . 120 . CG . 120 . ND1 1 1
238 . 1 1 120 HIS CA 1 1 120 HIS CB 1 1 120 HIS CG 1 1 120 HIS ND1 60.0 300.0 . 120 . CA . 120 . CB . 120 . CG . 120 . ND1 1 1
239 . 1 1 119 GLU CA 1 1 120 HIS CA 1 1 121 HIS CA 1 1 122 HIS CA 40.0 210.0 . 119 . CA . 120 . CA . 121 . CA . 122 . CA 1 1
240 . 1 1 120 HIS C 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C -160.0 -50.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
241 . 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS CB 1 1 121 HIS CG -210.0 -30.0 . 121 . N . 121 . CA . 121 . CB . 121 . CG 1 1
242 . 1 1 121 HIS CA 1 1 121 HIS CB 1 1 121 HIS CG 1 1 121 HIS ND1 -120.0 120.0 . 121 . CA . 121 . CB . 121 . CG . 121 . ND1 1 1
243 . 1 1 121 HIS CA 1 1 121 HIS CB 1 1 121 HIS CG 1 1 121 HIS ND1 60.0 300.0 . 121 . CA . 121 . CB . 121 . CG . 121 . ND1 1 1
244 . 1 1 120 HIS CA 1 1 121 HIS CA 1 1 122 HIS CA 1 1 123 HIS CA 40.0 210.0 . 120 . CA . 121 . CA . 122 . CA . 123 . CA 1 1
245 . 1 1 121 HIS C 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C -160.0 -50.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
246 . 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS CB 1 1 122 HIS CG -210.0 -30.0 . 122 . N . 122 . CA . 122 . CB . 122 . CG 1 1
247 . 1 1 122 HIS CA 1 1 122 HIS CB 1 1 122 HIS CG 1 1 122 HIS ND1 -120.0 120.0 . 122 . CA . 122 . CB . 122 . CG . 122 . ND1 1 1
248 . 1 1 122 HIS CA 1 1 122 HIS CB 1 1 122 HIS CG 1 1 122 HIS ND1 60.0 300.0 . 122 . CA . 122 . CB . 122 . CG . 122 . ND1 1 1
249 . 1 1 121 HIS CA 1 1 122 HIS CA 1 1 123 HIS CA 1 1 124 HIS CA 40.0 210.0 . 121 . CA . 122 . CA . 123 . CA . 124 . CA 1 1
250 . 1 1 122 HIS C 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS C -160.0 -50.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
251 . 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS CB 1 1 123 HIS CG -210.0 -30.0 . 123 . N . 123 . CA . 123 . CB . 123 . CG 1 1
252 . 1 1 123 HIS CA 1 1 123 HIS CB 1 1 123 HIS CG 1 1 123 HIS ND1 -120.0 120.0 . 123 . CA . 123 . CB . 123 . CG . 123 . ND1 1 1
253 . 1 1 123 HIS CA 1 1 123 HIS CB 1 1 123 HIS CG 1 1 123 HIS ND1 60.0 300.0 . 123 . CA . 123 . CB . 123 . CG . 123 . ND1 1 1
254 . 1 1 122 HIS CA 1 1 123 HIS CA 1 1 124 HIS CA 1 1 125 HIS CA 40.0 210.0 . 122 . CA . 123 . CA . 124 . CA . 125 . CA 1 1
255 . 1 1 123 HIS C 1 1 124 HIS N 1 1 124 HIS CA 1 1 124 HIS C -160.0 -50.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
256 . 1 1 124 HIS N 1 1 124 HIS CA 1 1 124 HIS CB 1 1 124 HIS CG -210.0 -30.0 . 124 . N . 124 . CA . 124 . CB . 124 . CG 1 1
257 . 1 1 124 HIS CA 1 1 124 HIS CB 1 1 124 HIS CG 1 1 124 HIS ND1 -120.0 120.0 . 124 . CA . 124 . CB . 124 . CG . 124 . ND1 1 1
258 . 1 1 124 HIS CA 1 1 124 HIS CB 1 1 124 HIS CG 1 1 124 HIS ND1 60.0 300.0 . 124 . CA . 124 . CB . 124 . CG . 124 . ND1 1 1
259 . 1 1 124 HIS C 1 1 125 HIS N 1 1 125 HIS CA 1 1 125 HIS C -160.0 -50.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
260 . 1 1 125 HIS N 1 1 125 HIS CA 1 1 125 HIS CB 1 1 125 HIS CG -210.0 -30.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG 1 1
261 . 1 1 125 HIS CA 1 1 125 HIS CB 1 1 125 HIS CG 1 1 125 HIS ND1 -120.0 120.0 . 125 . CA . 125 . CB . 125 . CG . 125 . ND1 1 1
262 . 1 1 125 HIS CA 1 1 125 HIS CB 1 1 125 HIS CG 1 1 125 HIS ND1 60.0 300.0 . 125 . CA . 125 . CB . 125 . CG . 125 . ND1 1 1
263 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -89.99999 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
264 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG1 -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG1 1 1
265 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -89.99999 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG1 1 1
266 . 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 150.0 210.0 . 7 . CA . 7 . CB . 7 . CG1 . 7 . CD1 1 1
267 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -89.99999 -30.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
268 . 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 150.0 210.0 . 21 . CA . 21 . CB . 21 . CG . 21 . CD1 1 1
269 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN CB 1 1 24 GLN CG -84.0 -36.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
270 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 150.0 210.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG1 1 1
271 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG -87.0 -33.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
272 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL CB 1 1 28 VAL CG1 150.0 210.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG1 1 1
273 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG 150.0 210.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
274 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG 30.0 89.99999 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
275 . 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG 1 1 30 TYR CD1 70.0 110.0 . 30 . CA . 30 . CB . 30 . CG . 30 . CD1 1 1
276 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 150.0 210.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
277 . 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 1 1 31 LEU CD1 30.0 89.99999 . 31 . CA . 31 . CB . 31 . CG . 31 . CD1 1 1
278 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
279 . 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 150.0 210.0 . 33 . CA . 33 . CB . 33 . CG . 33 . CD1 1 1
280 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG -89.99999 -30.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
281 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR CB 1 1 35 TYR CG -89.99999 -30.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
282 . 1 1 35 TYR CA 1 1 35 TYR CB 1 1 35 TYR CG 1 1 35 TYR CD1 -110.0 -70.0 . 35 . CA . 35 . CB . 35 . CG . 35 . CD1 1 1
283 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO CB 1 1 36 PRO CG 15.0 44.999996 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
284 . 1 1 36 PRO CA 1 1 36 PRO CB 1 1 36 PRO CG 1 1 36 PRO CD -55.0 -25.0 . 36 . CA . 36 . CB . 36 . CG . 36 . CD 1 1
285 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -89.99999 -30.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
286 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG 150.0 210.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
287 . 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG 1 1 40 LEU CD1 30.0 89.99999 . 40 . CA . 40 . CB . 40 . CG . 40 . CD1 1 1
288 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 150.0 210.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
289 . 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 30.0 89.99999 . 41 . CA . 41 . CB . 41 . CG . 41 . CD1 1 1
290 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 150.0 210.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG1 1 1
291 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG -89.99999 -30.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
292 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG -89.99999 -30.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1
293 . 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG 1 1 49 LEU CD1 150.0 210.0 . 49 . CA . 49 . CB . 49 . CG . 49 . CD1 1 1
294 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG -89.99999 -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
295 . 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG 1 1 50 ASN ND2 -120.0 -60.0 . 50 . CA . 50 . CB . 50 . CG . 50 . ND2 1 1
296 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG -89.99999 -30.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
297 . 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG 1 1 52 LEU CD1 150.0 210.0 . 52 . CA . 52 . CB . 52 . CG . 52 . CD1 1 1
298 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 150.0 210.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG1 1 1
299 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 -89.99999 -30.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG1 1 1
300 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER CB 1 1 56 SER OG 30.0 89.99999 . 56 . N . 56 . CA . 56 . CB . 56 . OG 1 1
301 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 150.0 210.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
302 . 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 30.0 89.99999 . 60 . CA . 60 . CB . 60 . CG . 60 . CD1 1 1
303 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG -89.99999 -30.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1
304 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG -89.99999 -30.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
305 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG 150.0 210.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 1
306 . 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG 1 1 63 LEU CD1 30.0 89.99999 . 63 . CA . 63 . CB . 63 . CG . 63 . CD1 1 1
307 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR CB 1 1 64 TYR CG 150.0 210.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
308 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN CB 1 1 65 GLN CG -89.99999 -30.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1
309 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -89.99999 -30.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1
310 . 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 150.0 210.0 . 66 . CA . 66 . CB . 66 . CG . 66 . CD1 1 1
311 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP CB 1 1 70 ASP CG -89.99999 -30.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 1
312 . 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP CB 1 1 71 TRP CG 150.0 210.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1
313 . 1 1 71 TRP CA 1 1 71 TRP CB 1 1 71 TRP CG 1 1 71 TRP CD1 -115.00001 -65.0 . 71 . CA . 71 . CB . 71 . CG . 71 . CD1 1 1
314 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU CB 1 1 73 GLU CG -89.99999 -30.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG 1 1
315 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 -89.99999 -30.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG1 1 1
316 . 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 1 1 74 ILE CD1 150.0 210.0 . 74 . CA . 74 . CB . 74 . CG1 . 74 . CD1 1 1
317 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG CB 1 1 76 ARG CG -89.99999 -30.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG 1 1
318 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG -89.99999 -30.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
319 . 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG 1 1 77 LEU CD1 150.0 210.0 . 77 . CA . 77 . CB . 77 . CG . 77 . CD1 1 1
320 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 150.0 210.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1
321 . 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 30.0 89.99999 . 79 . CA . 79 . CB . 79 . CG . 79 . CD1 1 1
322 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE CB 1 1 80 PHE CG -89.99999 -30.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG 1 1
323 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 -89.99999 -30.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG1 1 1
324 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER CB 1 1 83 SER OG 30.0 89.99999 . 83 . N . 83 . CA . 83 . CB . 83 . OG 1 1
325 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL CB 1 1 86 VAL CG1 150.0 210.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG1 1 1
326 . 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET CB 1 1 89 MET CG -89.99999 -30.0 . 89 . N . 89 . CA . 89 . CB . 89 . CG 1 1
327 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG -89.99999 -30.0 . 93 . N . 93 . CA . 93 . CB . 93 . CG 1 1
328 . 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG 1 1 93 LEU CD1 150.0 210.0 . 93 . CA . 93 . CB . 93 . CG . 93 . CD1 1 1
329 . 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN CB 1 1 96 GLN CG -89.99999 -30.0 . 96 . N . 96 . CA . 96 . CB . 96 . CG 1 1
330 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG CB 1 1 97 ARG CG 150.0 210.0 . 97 . N . 97 . CA . 97 . CB . 97 . CG 1 1
331 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL CB 1 1 98 VAL CG1 150.0 210.0 . 98 . N . 98 . CA . 98 . CB . 98 . CG1 1 1
332 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE CB 1 1 99 ILE CG1 -89.99999 -30.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG1 1 1
333 . 1 1 99 ILE CA 1 1 99 ILE CB 1 1 99 ILE CG1 1 1 99 ILE CD1 150.0 210.0 . 99 . CA . 99 . CB . 99 . CG1 . 99 . CD1 1 1
334 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP CB 1 1 100 ASP CG 150.0 210.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG 1 1
335 . 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS CB 1 1 101 CYS SG 30.0 89.99999 . 101 . N . 101 . CA . 101 . CB . 101 . SG 1 1
336 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO CB 1 1 107 PRO CG 15.0 44.999996 . 107 . N . 107 . CA . 107 . CB . 107 . CG 1 1
337 . 1 1 107 PRO CA 1 1 107 PRO CB 1 1 107 PRO CG 1 1 107 PRO CD -55.0 -25.0 . 107 . CA . 107 . CB . 107 . CG . 107 . CD 1 1
338 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU CB 1 1 109 LEU CG -89.99999 -30.0 . 109 . N . 109 . CA . 109 . CB . 109 . CG 1 1
339 . 1 1 109 LEU CA 1 1 109 LEU CB 1 1 109 LEU CG 1 1 109 LEU CD1 150.0 210.0 . 109 . CA . 109 . CB . 109 . CG . 109 . CD1 1 1
340 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU CB 1 1 110 LEU CG 150.0 210.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG 1 1
341 . 1 1 110 LEU CA 1 1 110 LEU CB 1 1 110 LEU CG 1 1 110 LEU CD1 30.0 89.99999 . 110 . CA . 110 . CB . 110 . CG . 110 . CD1 1 1
342 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU CB 1 1 113 LEU CG -89.99999 -30.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG 1 1
343 . 1 1 113 LEU CA 1 1 113 LEU CB 1 1 113 LEU CG 1 1 113 LEU CD1 150.0 210.0 . 113 . CA . 113 . CB . 113 . CG . 113 . CD1 1 1
344 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR CB 1 1 114 THR OG1 30.0 89.99999 . 114 . N . 114 . CA . 114 . CB . 114 . OG1 1 1
345 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU CB 1 1 118 LEU CG -89.99999 -30.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG 1 1
346 . 1 1 118 LEU CA 1 1 118 LEU CB 1 1 118 LEU CG 1 1 118 LEU CD1 150.0 210.0 . 118 . CA . 118 . CB . 118 . CG . 118 . CD1 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 56.586 10.137 8.509 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 57.902 9.454 8.153 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 59.060 10.444 8.300 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 61.382 12.123 7.242 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 60.385 9.720 8.047 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 58.741 8.509 6.497 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 57.681 9.777 6.108 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 57.065 8.288 6.645 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 58.061 8.615 8.813 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 58.940 11.243 7.583 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 59.061 10.852 9.300 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 60.568 12.726 7.619 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 61.093 11.679 6.303 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 62.255 12.743 7.091 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 60.438 8.841 8.672 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 60.440 9.426 7.009 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 57.843 8.971 6.745 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 56.313 11.253 8.066 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 61.769 10.820 8.437 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C 54.373 9.991 11.267 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C 54.482 10.000 9.735 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C 53.346 9.181 9.108 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C 53.506 7.703 9.452 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H 56.047 8.574 9.636 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H 54.397 11.021 9.393 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H 52.399 9.536 9.487 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H 53.368 9.301 8.035 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N 55.773 9.459 9.315 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O 53.646 9.172 11.835 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O 52.608 7.159 10.072 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 54.523 7.136 9.088 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 PRO C C 53.637 11.141 14.006 1.00 . A A . 3 PRO C 1 1
1 33 1 1 3 PRO CA C 55.041 10.911 13.447 1.00 . A A . 3 PRO CA 1 1
1 34 1 1 3 PRO CB C 55.980 12.062 13.824 1.00 . A A . 3 PRO CB 1 1
1 35 1 1 3 PRO CD C 55.880 11.998 11.423 1.00 . A A . 3 PRO CD 1 1
1 36 1 1 3 PRO CG C 56.045 12.931 12.617 1.00 . A A . 3 PRO CG 1 1
1 37 1 1 3 PRO HA H 55.441 9.985 13.831 1.00 . A A . 3 PRO HA 1 1
1 38 1 1 3 PRO HB2 H 55.584 12.612 14.666 1.00 . A A . 3 PRO HB2 1 1
1 39 1 1 3 PRO HB3 H 56.967 11.683 14.051 1.00 . A A . 3 PRO HB3 1 1
1 40 1 1 3 PRO HD2 H 55.372 12.506 10.614 1.00 . A A . 3 PRO HD2 1 1
1 41 1 1 3 PRO HD3 H 56.837 11.620 11.097 1.00 . A A . 3 PRO HD3 1 1
1 42 1 1 3 PRO HG2 H 55.246 13.660 12.643 1.00 . A A . 3 PRO HG2 1 1
1 43 1 1 3 PRO HG3 H 57.003 13.424 12.559 1.00 . A A . 3 PRO HG3 1 1
1 44 1 1 3 PRO N N 55.053 10.891 11.950 1.00 . A A . 3 PRO N 1 1
1 45 1 1 3 PRO O O 52.775 11.694 13.326 1.00 . A A . 3 PRO O 1 1
1 46 1 1 4 LYS C C 52.193 11.949 16.957 1.00 . A A . 4 LYS C 1 1
1 47 1 1 4 LYS CA C 52.110 10.864 15.883 1.00 . A A . 4 LYS CA 1 1
1 48 1 1 4 LYS CB C 51.677 9.549 16.536 1.00 . A A . 4 LYS CB 1 1
1 49 1 1 4 LYS CD C 50.973 7.189 16.110 1.00 . A A . 4 LYS CD 1 1
1 50 1 1 4 LYS CE C 50.915 6.074 15.064 1.00 . A A . 4 LYS CE 1 1
1 51 1 1 4 LYS CG C 51.501 8.471 15.464 1.00 . A A . 4 LYS CG 1 1
1 52 1 1 4 LYS H H 54.120 10.213 15.711 1.00 . A A . 4 LYS H 1 1
1 53 1 1 4 LYS HA H 51.377 11.148 15.144 1.00 . A A . 4 LYS HA 1 1
1 54 1 1 4 LYS HB2 H 52.432 9.235 17.242 1.00 . A A . 4 LYS HB2 1 1
1 55 1 1 4 LYS HB3 H 50.740 9.695 17.052 1.00 . A A . 4 LYS HB3 1 1
1 56 1 1 4 LYS HD2 H 51.631 6.896 16.915 1.00 . A A . 4 LYS HD2 1 1
1 57 1 1 4 LYS HD3 H 49.981 7.364 16.500 1.00 . A A . 4 LYS HD3 1 1
1 58 1 1 4 LYS HE2 H 50.311 6.396 14.228 1.00 . A A . 4 LYS HE2 1 1
1 59 1 1 4 LYS HE3 H 51.915 5.851 14.720 1.00 . A A . 4 LYS HE3 1 1
1 60 1 1 4 LYS HG2 H 50.800 8.814 14.720 1.00 . A A . 4 LYS HG2 1 1
1 61 1 1 4 LYS HG3 H 52.452 8.268 14.996 1.00 . A A . 4 LYS HG3 1 1
1 62 1 1 4 LYS HZ1 H 50.594 4.018 15.119 1.00 . A A . 4 LYS HZ1 1 1
1 63 1 1 4 LYS HZ2 H 49.278 4.941 15.671 1.00 . A A . 4 LYS HZ2 1 1
1 64 1 1 4 LYS HZ3 H 50.654 4.750 16.649 1.00 . A A . 4 LYS HZ3 1 1
1 65 1 1 4 LYS N N 53.407 10.684 15.234 1.00 . A A . 4 LYS N 1 1
1 66 1 1 4 LYS NZ N 50.315 4.854 15.671 1.00 . A A . 4 LYS NZ 1 1
1 67 1 1 4 LYS O O 53.149 11.994 17.729 1.00 . A A . 4 LYS O 1 1
1 68 1 1 5 VAL C C 49.761 13.963 18.685 1.00 . A A . 5 VAL C 1 1
1 69 1 1 5 VAL CA C 51.145 13.856 18.055 1.00 . A A . 5 VAL CA 1 1
1 70 1 1 5 VAL CB C 51.564 15.229 17.513 1.00 . A A . 5 VAL CB 1 1
1 71 1 1 5 VAL CG1 C 53.069 15.228 17.233 1.00 . A A . 5 VAL CG1 1 1
1 72 1 1 5 VAL CG2 C 50.800 15.562 16.226 1.00 . A A . 5 VAL CG2 1 1
1 73 1 1 5 VAL H H 50.479 12.788 16.339 1.00 . A A . 5 VAL H 1 1
1 74 1 1 5 VAL HA H 51.840 13.582 18.838 1.00 . A A . 5 VAL HA 1 1
1 75 1 1 5 VAL HB H 51.349 15.980 18.260 1.00 . A A . 5 VAL HB 1 1
1 76 1 1 5 VAL HG11 H 53.299 15.982 16.496 1.00 . A A . 5 VAL HG11 1 1
1 77 1 1 5 VAL HG12 H 53.365 14.258 16.863 1.00 . A A . 5 VAL HG12 1 1
1 78 1 1 5 VAL HG13 H 53.603 15.443 18.149 1.00 . A A . 5 VAL HG13 1 1
1 79 1 1 5 VAL HG21 H 49.759 15.732 16.459 1.00 . A A . 5 VAL HG21 1 1
1 80 1 1 5 VAL HG22 H 50.884 14.739 15.532 1.00 . A A . 5 VAL HG22 1 1
1 81 1 1 5 VAL HG23 H 51.219 16.451 15.779 1.00 . A A . 5 VAL HG23 1 1
1 82 1 1 5 VAL N N 51.190 12.824 17.014 1.00 . A A . 5 VAL N 1 1
1 83 1 1 5 VAL O O 48.735 13.794 18.022 1.00 . A A . 5 VAL O 1 1
1 84 1 1 6 LEU C C 48.279 15.906 21.025 1.00 . A A . 6 LEU C 1 1
1 85 1 1 6 LEU CA C 48.517 14.427 20.730 1.00 . A A . 6 LEU CA 1 1
1 86 1 1 6 LEU CB C 48.587 13.644 22.044 1.00 . A A . 6 LEU CB 1 1
1 87 1 1 6 LEU CD1 C 46.309 12.618 22.121 1.00 . A A . 6 LEU CD1 1 1
1 88 1 1 6 LEU CD2 C 47.416 13.368 24.231 1.00 . A A . 6 LEU CD2 1 1
1 89 1 1 6 LEU CG C 47.226 13.673 22.744 1.00 . A A . 6 LEU CG 1 1
1 90 1 1 6 LEU H H 50.618 14.359 20.443 1.00 . A A . 6 LEU H 1 1
1 91 1 1 6 LEU HA H 47.694 14.050 20.142 1.00 . A A . 6 LEU HA 1 1
1 92 1 1 6 LEU HB2 H 48.860 12.622 21.835 1.00 . A A . 6 LEU HB2 1 1
1 93 1 1 6 LEU HB3 H 49.329 14.091 22.688 1.00 . A A . 6 LEU HB3 1 1
1 94 1 1 6 LEU HD11 H 46.891 11.750 21.849 1.00 . A A . 6 LEU HD11 1 1
1 95 1 1 6 LEU HD12 H 45.838 13.027 21.240 1.00 . A A . 6 LEU HD12 1 1
1 96 1 1 6 LEU HD13 H 45.550 12.334 22.836 1.00 . A A . 6 LEU HD13 1 1
1 97 1 1 6 LEU HD21 H 48.073 12.518 24.344 1.00 . A A . 6 LEU HD21 1 1
1 98 1 1 6 LEU HD22 H 46.459 13.145 24.679 1.00 . A A . 6 LEU HD22 1 1
1 99 1 1 6 LEU HD23 H 47.850 14.227 24.722 1.00 . A A . 6 LEU HD23 1 1
1 100 1 1 6 LEU HG H 46.780 14.650 22.629 1.00 . A A . 6 LEU HG 1 1
1 101 1 1 6 LEU N N 49.758 14.256 19.981 1.00 . A A . 6 LEU N 1 1
1 102 1 1 6 LEU O O 49.194 16.624 21.427 1.00 . A A . 6 LEU O 1 1
1 103 1 1 7 ILE C C 45.947 17.923 22.348 1.00 . A A . 7 ILE C 1 1
1 104 1 1 7 ILE CA C 46.704 17.758 21.036 1.00 . A A . 7 ILE CA 1 1
1 105 1 1 7 ILE CB C 45.815 18.275 19.896 1.00 . A A . 7 ILE CB 1 1
1 106 1 1 7 ILE CD1 C 45.416 18.197 17.445 1.00 . A A . 7 ILE CD1 1 1
1 107 1 1 7 ILE CG1 C 46.471 18.025 18.536 1.00 . A A . 7 ILE CG1 1 1
1 108 1 1 7 ILE CG2 C 45.594 19.783 20.060 1.00 . A A . 7 ILE CG2 1 1
1 109 1 1 7 ILE H H 46.360 15.733 20.505 1.00 . A A . 7 ILE H 1 1
1 110 1 1 7 ILE HA H 47.609 18.345 21.070 1.00 . A A . 7 ILE HA 1 1
1 111 1 1 7 ILE HB H 44.861 17.770 19.933 1.00 . A A . 7 ILE HB 1 1
1 112 1 1 7 ILE HD11 H 45.900 18.375 16.497 1.00 . A A . 7 ILE HD11 1 1
1 113 1 1 7 ILE HD12 H 44.778 19.034 17.686 1.00 . A A . 7 ILE HD12 1 1
1 114 1 1 7 ILE HD13 H 44.818 17.298 17.383 1.00 . A A . 7 ILE HD13 1 1
1 115 1 1 7 ILE HG12 H 47.270 18.736 18.384 1.00 . A A . 7 ILE HG12 1 1
1 116 1 1 7 ILE HG13 H 46.866 17.021 18.493 1.00 . A A . 7 ILE HG13 1 1
1 117 1 1 7 ILE HG21 H 44.972 20.144 19.255 1.00 . A A . 7 ILE HG21 1 1
1 118 1 1 7 ILE HG22 H 46.547 20.290 20.034 1.00 . A A . 7 ILE HG22 1 1
1 119 1 1 7 ILE HG23 H 45.109 19.976 21.005 1.00 . A A . 7 ILE HG23 1 1
1 120 1 1 7 ILE N N 47.046 16.354 20.822 1.00 . A A . 7 ILE N 1 1
1 121 1 1 7 ILE O O 45.033 17.156 22.647 1.00 . A A . 7 ILE O 1 1
1 122 1 1 8 MET C C 44.628 20.417 24.053 1.00 . A A . 8 MET C 1 1
1 123 1 1 8 MET CA C 45.598 19.274 24.331 1.00 . A A . 8 MET CA 1 1
1 124 1 1 8 MET CB C 46.587 19.676 25.424 1.00 . A A . 8 MET CB 1 1
1 125 1 1 8 MET CE C 47.139 18.852 28.445 1.00 . A A . 8 MET CE 1 1
1 126 1 1 8 MET CG C 47.448 18.464 25.780 1.00 . A A . 8 MET CG 1 1
1 127 1 1 8 MET H H 47.150 19.424 22.902 1.00 . A A . 8 MET H 1 1
1 128 1 1 8 MET HA H 45.041 18.411 24.665 1.00 . A A . 8 MET HA 1 1
1 129 1 1 8 MET HB2 H 47.217 20.476 25.062 1.00 . A A . 8 MET HB2 1 1
1 130 1 1 8 MET HB3 H 46.051 20.005 26.298 1.00 . A A . 8 MET HB3 1 1
1 131 1 1 8 MET HE1 H 47.541 18.570 29.408 1.00 . A A . 8 MET HE1 1 1
1 132 1 1 8 MET HE2 H 46.384 18.140 28.153 1.00 . A A . 8 MET HE2 1 1
1 133 1 1 8 MET HE3 H 46.701 19.840 28.506 1.00 . A A . 8 MET HE3 1 1
1 134 1 1 8 MET HG2 H 46.809 17.624 26.011 1.00 . A A . 8 MET HG2 1 1
1 135 1 1 8 MET HG3 H 48.084 18.215 24.943 1.00 . A A . 8 MET HG3 1 1
1 136 1 1 8 MET N N 46.334 18.927 23.124 1.00 . A A . 8 MET N 1 1
1 137 1 1 8 MET O O 44.988 21.409 23.420 1.00 . A A . 8 MET O 1 1
1 138 1 1 8 MET SD S 48.469 18.858 27.217 1.00 . A A . 8 MET SD 1 1
1 139 1 1 9 ARG C C 42.789 22.632 24.826 1.00 . A A . 9 ARG C 1 1
1 140 1 1 9 ARG CA C 42.365 21.274 24.275 1.00 . A A . 9 ARG CA 1 1
1 141 1 1 9 ARG CB C 41.045 20.850 24.921 1.00 . A A . 9 ARG CB 1 1
1 142 1 1 9 ARG CD C 38.631 21.429 25.202 1.00 . A A . 9 ARG CD 1 1
1 143 1 1 9 ARG CG C 39.937 21.822 24.511 1.00 . A A . 9 ARG CG 1 1
1 144 1 1 9 ARG CZ C 37.268 23.494 25.225 1.00 . A A . 9 ARG CZ 1 1
1 145 1 1 9 ARG H H 43.172 19.476 25.055 1.00 . A A . 9 ARG H 1 1
1 146 1 1 9 ARG HA H 42.217 21.362 23.209 1.00 . A A . 9 ARG HA 1 1
1 147 1 1 9 ARG HB2 H 40.789 19.852 24.593 1.00 . A A . 9 ARG HB2 1 1
1 148 1 1 9 ARG HB3 H 41.149 20.861 25.995 1.00 . A A . 9 ARG HB3 1 1
1 149 1 1 9 ARG HD2 H 38.405 20.397 24.980 1.00 . A A . 9 ARG HD2 1 1
1 150 1 1 9 ARG HD3 H 38.743 21.548 26.270 1.00 . A A . 9 ARG HD3 1 1
1 151 1 1 9 ARG HE H 36.960 21.935 24.009 1.00 . A A . 9 ARG HE 1 1
1 152 1 1 9 ARG HG2 H 40.214 22.824 24.802 1.00 . A A . 9 ARG HG2 1 1
1 153 1 1 9 ARG HG3 H 39.800 21.782 23.440 1.00 . A A . 9 ARG HG3 1 1
1 154 1 1 9 ARG HH11 H 38.755 23.522 26.575 1.00 . A A . 9 ARG HH11 1 1
1 155 1 1 9 ARG HH12 H 37.756 24.937 26.534 1.00 . A A . 9 ARG HH12 1 1
1 156 1 1 9 ARG HH21 H 35.710 23.781 24.002 1.00 . A A . 9 ARG HH21 1 1
1 157 1 1 9 ARG HH22 H 36.054 25.080 25.095 1.00 . A A . 9 ARG HH22 1 1
1 158 1 1 9 ARG N N 43.394 20.271 24.527 1.00 . A A . 9 ARG N 1 1
1 159 1 1 9 ARG NE N 37.532 22.276 24.727 1.00 . A A . 9 ARG NE 1 1
1 160 1 1 9 ARG NH1 N 37.983 24.027 26.187 1.00 . A A . 9 ARG NH1 1 1
1 161 1 1 9 ARG NH2 N 36.265 24.171 24.737 1.00 . A A . 9 ARG NH2 1 1
1 162 1 1 9 ARG O O 43.436 22.715 25.870 1.00 . A A . 9 ARG O 1 1
1 163 1 1 10 GLY C C 41.854 26.072 23.892 1.00 . A A . 10 GLY C 1 1
1 164 1 1 10 GLY CA C 42.782 25.042 24.525 1.00 . A A . 10 GLY CA 1 1
1 165 1 1 10 GLY H H 41.890 23.562 23.300 1.00 . A A . 10 GLY H 1 1
1 166 1 1 10 GLY HA2 H 42.718 25.115 25.601 1.00 . A A . 10 GLY HA2 1 1
1 167 1 1 10 GLY HA3 H 43.795 25.245 24.215 1.00 . A A . 10 GLY HA3 1 1
1 168 1 1 10 GLY N N 42.418 23.691 24.116 1.00 . A A . 10 GLY N 1 1
1 169 1 1 10 GLY O O 40.997 25.734 23.075 1.00 . A A . 10 GLY O 1 1
1 170 1 1 11 GLU C C 41.218 28.425 22.212 1.00 . A A . 11 GLU C 1 1
1 171 1 1 11 GLU CA C 41.205 28.412 23.741 1.00 . A A . 11 GLU CA 1 1
1 172 1 1 11 GLU CB C 41.708 29.759 24.265 1.00 . A A . 11 GLU CB 1 1
1 173 1 1 11 GLU CD C 41.227 32.255 24.272 1.00 . A A . 11 GLU CD 1 1
1 174 1 1 11 GLU CG C 40.730 30.866 23.853 1.00 . A A . 11 GLU CG 1 1
1 175 1 1 11 GLU H H 42.730 27.543 24.930 1.00 . A A . 11 GLU H 1 1
1 176 1 1 11 GLU HA H 40.189 28.271 24.078 1.00 . A A . 11 GLU HA 1 1
1 177 1 1 11 GLU HB2 H 41.779 29.721 25.343 1.00 . A A . 11 GLU HB2 1 1
1 178 1 1 11 GLU HB3 H 42.681 29.968 23.846 1.00 . A A . 11 GLU HB3 1 1
1 179 1 1 11 GLU HG2 H 40.609 30.848 22.781 1.00 . A A . 11 GLU HG2 1 1
1 180 1 1 11 GLU HG3 H 39.773 30.679 24.317 1.00 . A A . 11 GLU HG3 1 1
1 181 1 1 11 GLU N N 42.031 27.333 24.276 1.00 . A A . 11 GLU N 1 1
1 182 1 1 11 GLU O O 40.219 28.777 21.583 1.00 . A A . 11 GLU O 1 1
1 183 1 1 11 GLU OE1 O 42.307 32.361 24.837 1.00 . A A . 11 GLU OE1 1 1
1 184 1 1 11 GLU OE2 O 40.508 33.207 24.018 1.00 . A A . 11 GLU OE2 1 1
1 185 1 1 12 GLY C C 41.599 26.917 19.563 1.00 . A A . 12 GLY C 1 1
1 186 1 1 12 GLY CA C 42.458 28.025 20.162 1.00 . A A . 12 GLY CA 1 1
1 187 1 1 12 GLY H H 43.110 27.767 22.162 1.00 . A A . 12 GLY H 1 1
1 188 1 1 12 GLY HA2 H 42.135 28.979 19.769 1.00 . A A . 12 GLY HA2 1 1
1 189 1 1 12 GLY HA3 H 43.489 27.857 19.887 1.00 . A A . 12 GLY HA3 1 1
1 190 1 1 12 GLY N N 42.345 28.043 21.615 1.00 . A A . 12 GLY N 1 1
1 191 1 1 12 GLY O O 40.989 26.132 20.289 1.00 . A A . 12 GLY O 1 1
1 192 1 1 13 GLY C C 41.489 24.561 17.343 1.00 . A A . 13 GLY C 1 1
1 193 1 1 13 GLY CA C 40.731 25.868 17.553 1.00 . A A . 13 GLY CA 1 1
1 194 1 1 13 GLY H H 42.085 27.492 17.707 1.00 . A A . 13 GLY H 1 1
1 195 1 1 13 GLY HA2 H 39.848 25.675 18.145 1.00 . A A . 13 GLY HA2 1 1
1 196 1 1 13 GLY HA3 H 40.434 26.258 16.592 1.00 . A A . 13 GLY HA3 1 1
1 197 1 1 13 GLY N N 41.555 26.858 18.235 1.00 . A A . 13 GLY N 1 1
1 198 1 1 13 GLY O O 42.499 24.519 16.638 1.00 . A A . 13 GLY O 1 1
1 199 1 1 14 ARG C C 41.668 21.796 16.305 1.00 . A A . 14 ARG C 1 1
1 200 1 1 14 ARG CA C 41.597 22.174 17.781 1.00 . A A . 14 ARG CA 1 1
1 201 1 1 14 ARG CB C 40.784 21.114 18.528 1.00 . A A . 14 ARG CB 1 1
1 202 1 1 14 ARG CD C 40.120 20.249 20.779 1.00 . A A . 14 ARG CD 1 1
1 203 1 1 14 ARG CG C 40.839 21.377 20.034 1.00 . A A . 14 ARG CG 1 1
1 204 1 1 14 ARG CZ C 37.847 19.275 20.841 1.00 . A A . 14 ARG CZ 1 1
1 205 1 1 14 ARG H H 40.183 23.580 18.503 1.00 . A A . 14 ARG H 1 1
1 206 1 1 14 ARG HA H 42.597 22.200 18.188 1.00 . A A . 14 ARG HA 1 1
1 207 1 1 14 ARG HB2 H 39.757 21.150 18.195 1.00 . A A . 14 ARG HB2 1 1
1 208 1 1 14 ARG HB3 H 41.193 20.137 18.322 1.00 . A A . 14 ARG HB3 1 1
1 209 1 1 14 ARG HD2 H 40.636 19.318 20.602 1.00 . A A . 14 ARG HD2 1 1
1 210 1 1 14 ARG HD3 H 40.125 20.463 21.838 1.00 . A A . 14 ARG HD3 1 1
1 211 1 1 14 ARG HE H 38.444 20.703 19.571 1.00 . A A . 14 ARG HE 1 1
1 212 1 1 14 ARG HG2 H 41.870 21.416 20.354 1.00 . A A . 14 ARG HG2 1 1
1 213 1 1 14 ARG HG3 H 40.355 22.315 20.256 1.00 . A A . 14 ARG HG3 1 1
1 214 1 1 14 ARG HH11 H 39.073 18.485 22.220 1.00 . A A . 14 ARG HH11 1 1
1 215 1 1 14 ARG HH12 H 37.462 17.850 22.202 1.00 . A A . 14 ARG HH12 1 1
1 216 1 1 14 ARG HH21 H 36.386 19.844 19.596 1.00 . A A . 14 ARG HH21 1 1
1 217 1 1 14 ARG HH22 H 35.961 18.611 20.734 1.00 . A A . 14 ARG HH22 1 1
1 218 1 1 14 ARG N N 40.982 23.487 17.944 1.00 . A A . 14 ARG N 1 1
1 219 1 1 14 ARG NE N 38.735 20.129 20.311 1.00 . A A . 14 ARG NE 1 1
1 220 1 1 14 ARG NH1 N 38.152 18.473 21.833 1.00 . A A . 14 ARG NH1 1 1
1 221 1 1 14 ARG NH2 N 36.637 19.241 20.353 1.00 . A A . 14 ARG NH2 1 1
1 222 1 1 14 ARG O O 42.684 21.291 15.832 1.00 . A A . 14 ARG O 1 1
1 223 1 1 15 GLU C C 41.638 22.414 13.371 1.00 . A A . 15 GLU C 1 1
1 224 1 1 15 GLU CA C 40.532 21.722 14.164 1.00 . A A . 15 GLU CA 1 1
1 225 1 1 15 GLU CB C 39.170 22.114 13.588 1.00 . A A . 15 GLU CB 1 1
1 226 1 1 15 GLU CD C 37.730 22.005 11.496 1.00 . A A . 15 GLU CD 1 1
1 227 1 1 15 GLU CG C 39.039 21.567 12.161 1.00 . A A . 15 GLU CG 1 1
1 228 1 1 15 GLU H H 39.837 22.541 15.990 1.00 . A A . 15 GLU H 1 1
1 229 1 1 15 GLU HA H 40.653 20.654 14.070 1.00 . A A . 15 GLU HA 1 1
1 230 1 1 15 GLU HB2 H 38.386 21.701 14.207 1.00 . A A . 15 GLU HB2 1 1
1 231 1 1 15 GLU HB3 H 39.084 23.191 13.566 1.00 . A A . 15 GLU HB3 1 1
1 232 1 1 15 GLU HG2 H 39.869 21.926 11.570 1.00 . A A . 15 GLU HG2 1 1
1 233 1 1 15 GLU HG3 H 39.075 20.489 12.194 1.00 . A A . 15 GLU HG3 1 1
1 234 1 1 15 GLU N N 40.596 22.082 15.574 1.00 . A A . 15 GLU N 1 1
1 235 1 1 15 GLU O O 42.282 21.793 12.527 1.00 . A A . 15 GLU O 1 1
1 236 1 1 15 GLU OE1 O 36.961 22.733 12.108 1.00 . A A . 15 GLU OE1 1 1
1 237 1 1 15 GLU OE2 O 37.512 21.599 10.366 1.00 . A A . 15 GLU OE2 1 1
1 238 1 1 16 PHE C C 44.263 23.856 13.058 1.00 . A A . 16 PHE C 1 1
1 239 1 1 16 PHE CA C 42.867 24.456 12.915 1.00 . A A . 16 PHE CA 1 1
1 240 1 1 16 PHE CB C 42.882 25.903 13.406 1.00 . A A . 16 PHE CB 1 1
1 241 1 1 16 PHE CD1 C 43.310 27.396 11.420 1.00 . A A . 16 PHE CD1 1 1
1 242 1 1 16 PHE CD2 C 45.096 27.046 13.023 1.00 . A A . 16 PHE CD2 1 1
1 243 1 1 16 PHE CE1 C 44.147 28.229 10.669 1.00 . A A . 16 PHE CE1 1 1
1 244 1 1 16 PHE CE2 C 45.933 27.881 12.272 1.00 . A A . 16 PHE CE2 1 1
1 245 1 1 16 PHE CG C 43.785 26.804 12.596 1.00 . A A . 16 PHE CG 1 1
1 246 1 1 16 PHE CZ C 45.458 28.472 11.095 1.00 . A A . 16 PHE CZ 1 1
1 247 1 1 16 PHE H H 41.394 24.113 14.403 1.00 . A A . 16 PHE H 1 1
1 248 1 1 16 PHE HA H 42.590 24.448 11.871 1.00 . A A . 16 PHE HA 1 1
1 249 1 1 16 PHE HB2 H 41.878 26.296 13.359 1.00 . A A . 16 PHE HB2 1 1
1 250 1 1 16 PHE HB3 H 43.207 25.914 14.437 1.00 . A A . 16 PHE HB3 1 1
1 251 1 1 16 PHE HD1 H 42.299 27.208 11.090 1.00 . A A . 16 PHE HD1 1 1
1 252 1 1 16 PHE HD2 H 45.461 26.590 13.930 1.00 . A A . 16 PHE HD2 1 1
1 253 1 1 16 PHE HE1 H 43.782 28.686 9.760 1.00 . A A . 16 PHE HE1 1 1
1 254 1 1 16 PHE HE2 H 46.945 28.068 12.600 1.00 . A A . 16 PHE HE2 1 1
1 255 1 1 16 PHE HZ H 46.105 29.115 10.515 1.00 . A A . 16 PHE HZ 1 1
1 256 1 1 16 PHE N N 41.881 23.686 13.668 1.00 . A A . 16 PHE N 1 1
1 257 1 1 16 PHE O O 44.903 23.500 12.066 1.00 . A A . 16 PHE O 1 1
1 258 1 1 17 LEU C C 46.247 21.814 13.959 1.00 . A A . 17 LEU C 1 1
1 259 1 1 17 LEU CA C 46.073 23.214 14.540 1.00 . A A . 17 LEU CA 1 1
1 260 1 1 17 LEU CB C 46.358 23.184 16.044 1.00 . A A . 17 LEU CB 1 1
1 261 1 1 17 LEU CD1 C 46.374 24.519 18.154 1.00 . A A . 17 LEU CD1 1 1
1 262 1 1 17 LEU CD2 C 47.222 25.537 16.042 1.00 . A A . 17 LEU CD2 1 1
1 263 1 1 17 LEU CG C 46.181 24.584 16.638 1.00 . A A . 17 LEU CG 1 1
1 264 1 1 17 LEU H H 44.146 23.949 15.058 1.00 . A A . 17 LEU H 1 1
1 265 1 1 17 LEU HA H 46.780 23.875 14.063 1.00 . A A . 17 LEU HA 1 1
1 266 1 1 17 LEU HB2 H 45.674 22.500 16.525 1.00 . A A . 17 LEU HB2 1 1
1 267 1 1 17 LEU HB3 H 47.372 22.853 16.210 1.00 . A A . 17 LEU HB3 1 1
1 268 1 1 17 LEU HD11 H 46.232 25.504 18.578 1.00 . A A . 17 LEU HD11 1 1
1 269 1 1 17 LEU HD12 H 47.371 24.172 18.377 1.00 . A A . 17 LEU HD12 1 1
1 270 1 1 17 LEU HD13 H 45.652 23.838 18.580 1.00 . A A . 17 LEU HD13 1 1
1 271 1 1 17 LEU HD21 H 48.193 25.064 16.056 1.00 . A A . 17 LEU HD21 1 1
1 272 1 1 17 LEU HD22 H 47.255 26.444 16.626 1.00 . A A . 17 LEU HD22 1 1
1 273 1 1 17 LEU HD23 H 46.951 25.773 15.023 1.00 . A A . 17 LEU HD23 1 1
1 274 1 1 17 LEU HG H 45.188 24.947 16.416 1.00 . A A . 17 LEU HG 1 1
1 275 1 1 17 LEU N N 44.722 23.713 14.298 1.00 . A A . 17 LEU N 1 1
1 276 1 1 17 LEU O O 47.262 21.512 13.327 1.00 . A A . 17 LEU O 1 1
1 277 1 1 18 ALA C C 45.439 19.551 12.158 1.00 . A A . 18 ALA C 1 1
1 278 1 1 18 ALA CA C 45.319 19.594 13.676 1.00 . A A . 18 ALA CA 1 1
1 279 1 1 18 ALA CB C 44.078 18.813 14.120 1.00 . A A . 18 ALA CB 1 1
1 280 1 1 18 ALA H H 44.444 21.263 14.635 1.00 . A A . 18 ALA H 1 1
1 281 1 1 18 ALA HA H 46.195 19.131 14.102 1.00 . A A . 18 ALA HA 1 1
1 282 1 1 18 ALA HB1 H 44.236 18.418 15.113 1.00 . A A . 18 ALA HB1 1 1
1 283 1 1 18 ALA HB2 H 43.901 17.997 13.435 1.00 . A A . 18 ALA HB2 1 1
1 284 1 1 18 ALA HB3 H 43.222 19.471 14.126 1.00 . A A . 18 ALA HB3 1 1
1 285 1 1 18 ALA N N 45.243 20.967 14.153 1.00 . A A . 18 ALA N 1 1
1 286 1 1 18 ALA O O 46.206 18.759 11.615 1.00 . A A . 18 ALA O 1 1
1 287 1 1 19 GLU C C 46.127 20.725 9.512 1.00 . A A . 19 GLU C 1 1
1 288 1 1 19 GLU CA C 44.721 20.438 10.019 1.00 . A A . 19 GLU CA 1 1
1 289 1 1 19 GLU CB C 43.758 21.504 9.495 1.00 . A A . 19 GLU CB 1 1
1 290 1 1 19 GLU CD C 42.767 22.497 7.374 1.00 . A A . 19 GLU CD 1 1
1 291 1 1 19 GLU CG C 43.650 21.394 7.969 1.00 . A A . 19 GLU CG 1 1
1 292 1 1 19 GLU H H 44.127 21.050 11.953 1.00 . A A . 19 GLU H 1 1
1 293 1 1 19 GLU HA H 44.407 19.472 9.651 1.00 . A A . 19 GLU HA 1 1
1 294 1 1 19 GLU HB2 H 42.783 21.358 9.937 1.00 . A A . 19 GLU HB2 1 1
1 295 1 1 19 GLU HB3 H 44.128 22.484 9.755 1.00 . A A . 19 GLU HB3 1 1
1 296 1 1 19 GLU HG2 H 44.638 21.467 7.540 1.00 . A A . 19 GLU HG2 1 1
1 297 1 1 19 GLU HG3 H 43.229 20.431 7.716 1.00 . A A . 19 GLU HG3 1 1
1 298 1 1 19 GLU N N 44.698 20.418 11.475 1.00 . A A . 19 GLU N 1 1
1 299 1 1 19 GLU O O 46.596 20.084 8.573 1.00 . A A . 19 GLU O 1 1
1 300 1 1 19 GLU OE1 O 42.590 22.483 6.167 1.00 . A A . 19 GLU OE1 1 1
1 301 1 1 19 GLU OE2 O 42.279 23.340 8.115 1.00 . A A . 19 GLU OE2 1 1
1 302 1 1 20 ARG C C 49.103 20.835 9.799 1.00 . A A . 20 ARG C 1 1
1 303 1 1 20 ARG CA C 48.157 22.034 9.725 1.00 . A A . 20 ARG CA 1 1
1 304 1 1 20 ARG CB C 48.693 23.161 10.610 1.00 . A A . 20 ARG CB 1 1
1 305 1 1 20 ARG CD C 50.526 24.833 10.900 1.00 . A A . 20 ARG CD 1 1
1 306 1 1 20 ARG CG C 50.030 23.657 10.057 1.00 . A A . 20 ARG CG 1 1
1 307 1 1 20 ARG CZ C 51.171 25.193 13.261 1.00 . A A . 20 ARG CZ 1 1
1 308 1 1 20 ARG H H 46.384 22.149 10.900 1.00 . A A . 20 ARG H 1 1
1 309 1 1 20 ARG HA H 48.117 22.384 8.705 1.00 . A A . 20 ARG HA 1 1
1 310 1 1 20 ARG HB2 H 47.983 23.976 10.622 1.00 . A A . 20 ARG HB2 1 1
1 311 1 1 20 ARG HB3 H 48.837 22.793 11.615 1.00 . A A . 20 ARG HB3 1 1
1 312 1 1 20 ARG HD2 H 51.377 25.286 10.415 1.00 . A A . 20 ARG HD2 1 1
1 313 1 1 20 ARG HD3 H 49.737 25.564 10.991 1.00 . A A . 20 ARG HD3 1 1
1 314 1 1 20 ARG HE H 51.004 23.403 12.381 1.00 . A A . 20 ARG HE 1 1
1 315 1 1 20 ARG HG2 H 50.753 22.855 10.092 1.00 . A A . 20 ARG HG2 1 1
1 316 1 1 20 ARG HG3 H 49.900 23.980 9.035 1.00 . A A . 20 ARG HG3 1 1
1 317 1 1 20 ARG HH11 H 50.818 26.907 12.275 1.00 . A A . 20 ARG HH11 1 1
1 318 1 1 20 ARG HH12 H 51.277 27.080 13.937 1.00 . A A . 20 ARG HH12 1 1
1 319 1 1 20 ARG HH21 H 51.589 23.689 14.513 1.00 . A A . 20 ARG HH21 1 1
1 320 1 1 20 ARG HH22 H 51.708 25.280 15.187 1.00 . A A . 20 ARG HH22 1 1
1 321 1 1 20 ARG N N 46.807 21.671 10.152 1.00 . A A . 20 ARG N 1 1
1 322 1 1 20 ARG NE N 50.920 24.367 12.233 1.00 . A A . 20 ARG NE 1 1
1 323 1 1 20 ARG NH1 N 51.082 26.496 13.149 1.00 . A A . 20 ARG NH1 1 1
1 324 1 1 20 ARG NH2 N 51.516 24.681 14.410 1.00 . A A . 20 ARG NH2 1 1
1 325 1 1 20 ARG O O 49.751 20.477 8.810 1.00 . A A . 20 ARG O 1 1
1 326 1 1 21 LEU C C 49.687 17.904 10.160 1.00 . A A . 21 LEU C 1 1
1 327 1 1 21 LEU CA C 50.034 19.033 11.130 1.00 . A A . 21 LEU CA 1 1
1 328 1 1 21 LEU CB C 49.977 18.527 12.574 1.00 . A A . 21 LEU CB 1 1
1 329 1 1 21 LEU CD1 C 50.304 19.203 14.963 1.00 . A A . 21 LEU CD1 1 1
1 330 1 1 21 LEU CD2 C 52.135 19.576 13.299 1.00 . A A . 21 LEU CD2 1 1
1 331 1 1 21 LEU CG C 50.615 19.562 13.507 1.00 . A A . 21 LEU CG 1 1
1 332 1 1 21 LEU H H 48.557 20.455 11.695 1.00 . A A . 21 LEU H 1 1
1 333 1 1 21 LEU HA H 51.042 19.361 10.924 1.00 . A A . 21 LEU HA 1 1
1 334 1 1 21 LEU HB2 H 48.947 18.370 12.859 1.00 . A A . 21 LEU HB2 1 1
1 335 1 1 21 LEU HB3 H 50.518 17.596 12.651 1.00 . A A . 21 LEU HB3 1 1
1 336 1 1 21 LEU HD11 H 49.316 18.770 15.025 1.00 . A A . 21 LEU HD11 1 1
1 337 1 1 21 LEU HD12 H 50.344 20.095 15.569 1.00 . A A . 21 LEU HD12 1 1
1 338 1 1 21 LEU HD13 H 51.032 18.492 15.324 1.00 . A A . 21 LEU HD13 1 1
1 339 1 1 21 LEU HD21 H 52.380 20.237 12.480 1.00 . A A . 21 LEU HD21 1 1
1 340 1 1 21 LEU HD22 H 52.477 18.578 13.069 1.00 . A A . 21 LEU HD22 1 1
1 341 1 1 21 LEU HD23 H 52.624 19.924 14.198 1.00 . A A . 21 LEU HD23 1 1
1 342 1 1 21 LEU HG H 50.211 20.540 13.285 1.00 . A A . 21 LEU HG 1 1
1 343 1 1 21 LEU N N 49.135 20.171 10.953 1.00 . A A . 21 LEU N 1 1
1 344 1 1 21 LEU O O 50.575 17.227 9.643 1.00 . A A . 21 LEU O 1 1
1 345 1 1 22 ARG C C 48.461 16.919 7.588 1.00 . A A . 22 ARG C 1 1
1 346 1 1 22 ARG CA C 47.957 16.650 9.002 1.00 . A A . 22 ARG CA 1 1
1 347 1 1 22 ARG CB C 46.429 16.565 9.000 1.00 . A A . 22 ARG CB 1 1
1 348 1 1 22 ARG CD C 44.453 15.321 8.112 1.00 . A A . 22 ARG CD 1 1
1 349 1 1 22 ARG CG C 45.981 15.369 8.158 1.00 . A A . 22 ARG CG 1 1
1 350 1 1 22 ARG CZ C 42.713 13.787 7.251 1.00 . A A . 22 ARG CZ 1 1
1 351 1 1 22 ARG H H 47.727 18.250 10.367 1.00 . A A . 22 ARG H 1 1
1 352 1 1 22 ARG HA H 48.358 15.705 9.334 1.00 . A A . 22 ARG HA 1 1
1 353 1 1 22 ARG HB2 H 46.076 16.447 10.013 1.00 . A A . 22 ARG HB2 1 1
1 354 1 1 22 ARG HB3 H 46.019 17.471 8.579 1.00 . A A . 22 ARG HB3 1 1
1 355 1 1 22 ARG HD2 H 44.064 15.312 9.118 1.00 . A A . 22 ARG HD2 1 1
1 356 1 1 22 ARG HD3 H 44.084 16.195 7.595 1.00 . A A . 22 ARG HD3 1 1
1 357 1 1 22 ARG HE H 44.685 13.513 7.041 1.00 . A A . 22 ARG HE 1 1
1 358 1 1 22 ARG HG2 H 46.370 15.469 7.155 1.00 . A A . 22 ARG HG2 1 1
1 359 1 1 22 ARG HG3 H 46.353 14.457 8.601 1.00 . A A . 22 ARG HG3 1 1
1 360 1 1 22 ARG HH11 H 41.949 15.379 8.206 1.00 . A A . 22 ARG HH11 1 1
1 361 1 1 22 ARG HH12 H 40.788 14.259 7.576 1.00 . A A . 22 ARG HH12 1 1
1 362 1 1 22 ARG HH21 H 43.144 12.106 6.252 1.00 . A A . 22 ARG HH21 1 1
1 363 1 1 22 ARG HH22 H 41.458 12.429 6.484 1.00 . A A . 22 ARG HH22 1 1
1 364 1 1 22 ARG N N 48.396 17.697 9.919 1.00 . A A . 22 ARG N 1 1
1 365 1 1 22 ARG NE N 44.005 14.113 7.411 1.00 . A A . 22 ARG NE 1 1
1 366 1 1 22 ARG NH1 N 41.740 14.533 7.714 1.00 . A A . 22 ARG NH1 1 1
1 367 1 1 22 ARG NH2 N 42.415 12.689 6.613 1.00 . A A . 22 ARG NH2 1 1
1 368 1 1 22 ARG O O 48.944 16.013 6.912 1.00 . A A . 22 ARG O 1 1
1 369 1 1 23 GLY C C 50.288 18.213 5.579 1.00 . A A . 23 GLY C 1 1
1 370 1 1 23 GLY CA C 48.810 18.533 5.805 1.00 . A A . 23 GLY CA 1 1
1 371 1 1 23 GLY H H 48.010 18.861 7.741 1.00 . A A . 23 GLY H 1 1
1 372 1 1 23 GLY HA2 H 48.216 17.986 5.086 1.00 . A A . 23 GLY HA2 1 1
1 373 1 1 23 GLY HA3 H 48.654 19.591 5.658 1.00 . A A . 23 GLY HA3 1 1
1 374 1 1 23 GLY N N 48.373 18.171 7.152 1.00 . A A . 23 GLY N 1 1
1 375 1 1 23 GLY O O 50.694 17.910 4.456 1.00 . A A . 23 GLY O 1 1
1 376 1 1 24 GLN C C 52.830 16.478 6.726 1.00 . A A . 24 GLN C 1 1
1 377 1 1 24 GLN CA C 52.514 17.966 6.525 1.00 . A A . 24 GLN CA 1 1
1 378 1 1 24 GLN CB C 53.314 18.796 7.531 1.00 . A A . 24 GLN CB 1 1
1 379 1 1 24 GLN CD C 53.950 21.136 8.181 1.00 . A A . 24 GLN CD 1 1
1 380 1 1 24 GLN CG C 53.206 20.277 7.163 1.00 . A A . 24 GLN CG 1 1
1 381 1 1 24 GLN H H 50.723 18.597 7.495 1.00 . A A . 24 GLN H 1 1
1 382 1 1 24 GLN HA H 52.839 18.245 5.535 1.00 . A A . 24 GLN HA 1 1
1 383 1 1 24 GLN HB2 H 52.916 18.638 8.523 1.00 . A A . 24 GLN HB2 1 1
1 384 1 1 24 GLN HB3 H 54.350 18.495 7.504 1.00 . A A . 24 GLN HB3 1 1
1 385 1 1 24 GLN HE21 H 54.120 22.685 6.952 1.00 . A A . 24 GLN HE21 1 1
1 386 1 1 24 GLN HE22 H 54.805 22.899 8.489 1.00 . A A . 24 GLN HE22 1 1
1 387 1 1 24 GLN HG2 H 53.635 20.433 6.184 1.00 . A A . 24 GLN HG2 1 1
1 388 1 1 24 GLN HG3 H 52.165 20.565 7.146 1.00 . A A . 24 GLN HG3 1 1
1 389 1 1 24 GLN N N 51.089 18.281 6.639 1.00 . A A . 24 GLN N 1 1
1 390 1 1 24 GLN NE2 N 54.320 22.341 7.848 1.00 . A A . 24 GLN NE2 1 1
1 391 1 1 24 GLN O O 53.999 16.112 6.849 1.00 . A A . 24 GLN O 1 1
1 392 1 1 24 GLN OE1 O 54.205 20.700 9.305 1.00 . A A . 24 GLN OE1 1 1
1 393 1 1 25 GLY C C 52.140 13.661 8.279 1.00 . A A . 25 GLY C 1 1
1 394 1 1 25 GLY CA C 52.035 14.178 6.840 1.00 . A A . 25 GLY CA 1 1
1 395 1 1 25 GLY H H 50.894 15.963 6.749 1.00 . A A . 25 GLY H 1 1
1 396 1 1 25 GLY HA2 H 51.216 13.674 6.350 1.00 . A A . 25 GLY HA2 1 1
1 397 1 1 25 GLY HA3 H 52.951 13.942 6.319 1.00 . A A . 25 GLY HA3 1 1
1 398 1 1 25 GLY N N 51.811 15.622 6.763 1.00 . A A . 25 GLY N 1 1
1 399 1 1 25 GLY O O 52.683 12.580 8.508 1.00 . A A . 25 GLY O 1 1
1 400 1 1 26 VAL C C 50.265 13.442 11.033 1.00 . A A . 26 VAL C 1 1
1 401 1 1 26 VAL CA C 51.639 13.982 10.638 1.00 . A A . 26 VAL CA 1 1
1 402 1 1 26 VAL CB C 52.019 15.150 11.559 1.00 . A A . 26 VAL CB 1 1
1 403 1 1 26 VAL CG1 C 52.128 14.660 13.006 1.00 . A A . 26 VAL CG1 1 1
1 404 1 1 26 VAL CG2 C 53.369 15.732 11.130 1.00 . A A . 26 VAL CG2 1 1
1 405 1 1 26 VAL H H 51.249 15.296 9.024 1.00 . A A . 26 VAL H 1 1
1 406 1 1 26 VAL HA H 52.369 13.196 10.754 1.00 . A A . 26 VAL HA 1 1
1 407 1 1 26 VAL HB H 51.260 15.917 11.497 1.00 . A A . 26 VAL HB 1 1
1 408 1 1 26 VAL HG11 H 51.220 14.142 13.279 1.00 . A A . 26 VAL HG11 1 1
1 409 1 1 26 VAL HG12 H 52.272 15.505 13.662 1.00 . A A . 26 VAL HG12 1 1
1 410 1 1 26 VAL HG13 H 52.967 13.986 13.096 1.00 . A A . 26 VAL HG13 1 1
1 411 1 1 26 VAL HG21 H 53.650 16.527 11.806 1.00 . A A . 26 VAL HG21 1 1
1 412 1 1 26 VAL HG22 H 53.291 16.123 10.127 1.00 . A A . 26 VAL HG22 1 1
1 413 1 1 26 VAL HG23 H 54.120 14.956 11.158 1.00 . A A . 26 VAL HG23 1 1
1 414 1 1 26 VAL N N 51.627 14.420 9.245 1.00 . A A . 26 VAL N 1 1
1 415 1 1 26 VAL O O 49.235 13.996 10.649 1.00 . A A . 26 VAL O 1 1
1 416 1 1 27 GLN C C 48.553 12.547 13.517 1.00 . A A . 27 GLN C 1 1
1 417 1 1 27 GLN CA C 49.015 11.778 12.286 1.00 . A A . 27 GLN CA 1 1
1 418 1 1 27 GLN CB C 49.225 10.311 12.661 1.00 . A A . 27 GLN CB 1 1
1 419 1 1 27 GLN CD C 49.763 8.036 11.780 1.00 . A A . 27 GLN CD 1 1
1 420 1 1 27 GLN CG C 49.691 9.521 11.437 1.00 . A A . 27 GLN CG 1 1
1 421 1 1 27 GLN H H 51.114 11.958 12.069 1.00 . A A . 27 GLN H 1 1
1 422 1 1 27 GLN HA H 48.262 11.848 11.516 1.00 . A A . 27 GLN HA 1 1
1 423 1 1 27 GLN HB2 H 49.974 10.248 13.436 1.00 . A A . 27 GLN HB2 1 1
1 424 1 1 27 GLN HB3 H 48.297 9.895 13.023 1.00 . A A . 27 GLN HB3 1 1
1 425 1 1 27 GLN HE21 H 51.727 8.042 12.080 1.00 . A A . 27 GLN HE21 1 1
1 426 1 1 27 GLN HE22 H 50.963 6.543 12.300 1.00 . A A . 27 GLN HE22 1 1
1 427 1 1 27 GLN HG2 H 48.993 9.670 10.627 1.00 . A A . 27 GLN HG2 1 1
1 428 1 1 27 GLN HG3 H 50.670 9.864 11.137 1.00 . A A . 27 GLN HG3 1 1
1 429 1 1 27 GLN N N 50.262 12.358 11.801 1.00 . A A . 27 GLN N 1 1
1 430 1 1 27 GLN NE2 N 50.913 7.496 12.078 1.00 . A A . 27 GLN NE2 1 1
1 431 1 1 27 GLN O O 49.318 12.730 14.464 1.00 . A A . 27 GLN O 1 1
1 432 1 1 27 GLN OE1 O 48.740 7.349 11.782 1.00 . A A . 27 GLN OE1 1 1
1 433 1 1 28 VAL C C 45.653 13.204 15.355 1.00 . A A . 28 VAL C 1 1
1 434 1 1 28 VAL CA C 46.803 13.852 14.588 1.00 . A A . 28 VAL CA 1 1
1 435 1 1 28 VAL CB C 46.337 15.192 13.995 1.00 . A A . 28 VAL CB 1 1
1 436 1 1 28 VAL CG1 C 45.935 16.145 15.125 1.00 . A A . 28 VAL CG1 1 1
1 437 1 1 28 VAL CG2 C 47.471 15.831 13.186 1.00 . A A . 28 VAL CG2 1 1
1 438 1 1 28 VAL H H 46.689 12.710 12.799 1.00 . A A . 28 VAL H 1 1
1 439 1 1 28 VAL HA H 47.604 14.055 15.287 1.00 . A A . 28 VAL HA 1 1
1 440 1 1 28 VAL HB H 45.485 15.021 13.353 1.00 . A A . 28 VAL HB 1 1
1 441 1 1 28 VAL HG11 H 44.920 15.934 15.430 1.00 . A A . 28 VAL HG11 1 1
1 442 1 1 28 VAL HG12 H 46.004 17.165 14.782 1.00 . A A . 28 VAL HG12 1 1
1 443 1 1 28 VAL HG13 H 46.599 16.004 15.967 1.00 . A A . 28 VAL HG13 1 1
1 444 1 1 28 VAL HG21 H 47.109 16.731 12.710 1.00 . A A . 28 VAL HG21 1 1
1 445 1 1 28 VAL HG22 H 47.810 15.138 12.431 1.00 . A A . 28 VAL HG22 1 1
1 446 1 1 28 VAL HG23 H 48.290 16.077 13.845 1.00 . A A . 28 VAL HG23 1 1
1 447 1 1 28 VAL N N 47.295 12.980 13.521 1.00 . A A . 28 VAL N 1 1
1 448 1 1 28 VAL O O 44.709 12.678 14.767 1.00 . A A . 28 VAL O 1 1
1 449 1 1 29 ASP C C 44.548 13.868 18.697 1.00 . A A . 29 ASP C 1 1
1 450 1 1 29 ASP CA C 44.658 12.866 17.552 1.00 . A A . 29 ASP CA 1 1
1 451 1 1 29 ASP CB C 44.898 11.462 18.114 1.00 . A A . 29 ASP CB 1 1
1 452 1 1 29 ASP CG C 43.683 10.987 18.908 1.00 . A A . 29 ASP CG 1 1
1 453 1 1 29 ASP H H 46.610 13.538 17.079 1.00 . A A . 29 ASP H 1 1
1 454 1 1 29 ASP HA H 43.738 12.870 16.987 1.00 . A A . 29 ASP HA 1 1
1 455 1 1 29 ASP HB2 H 45.080 10.778 17.297 1.00 . A A . 29 ASP HB2 1 1
1 456 1 1 29 ASP HB3 H 45.761 11.480 18.763 1.00 . A A . 29 ASP HB3 1 1
1 457 1 1 29 ASP N N 45.759 13.253 16.678 1.00 . A A . 29 ASP N 1 1
1 458 1 1 29 ASP O O 45.555 14.237 19.299 1.00 . A A . 29 ASP O 1 1
1 459 1 1 29 ASP OD1 O 43.875 10.226 19.842 1.00 . A A . 29 ASP OD1 1 1
1 460 1 1 29 ASP OD2 O 42.578 11.382 18.569 1.00 . A A . 29 ASP OD2 1 1
1 461 1 1 30 TYR C C 42.313 14.752 21.200 1.00 . A A . 30 TYR C 1 1
1 462 1 1 30 TYR CA C 43.139 15.327 20.049 1.00 . A A . 30 TYR CA 1 1
1 463 1 1 30 TYR CB C 42.461 16.573 19.469 1.00 . A A . 30 TYR CB 1 1
1 464 1 1 30 TYR CD1 C 39.985 16.731 19.914 1.00 . A A . 30 TYR CD1 1 1
1 465 1 1 30 TYR CD2 C 40.736 15.799 17.804 1.00 . A A . 30 TYR CD2 1 1
1 466 1 1 30 TYR CE1 C 38.654 16.535 19.527 1.00 . A A . 30 TYR CE1 1 1
1 467 1 1 30 TYR CE2 C 39.404 15.604 17.416 1.00 . A A . 30 TYR CE2 1 1
1 468 1 1 30 TYR CG C 41.025 16.362 19.052 1.00 . A A . 30 TYR CG 1 1
1 469 1 1 30 TYR CZ C 38.363 15.971 18.278 1.00 . A A . 30 TYR CZ 1 1
1 470 1 1 30 TYR H H 42.557 13.996 18.498 1.00 . A A . 30 TYR H 1 1
1 471 1 1 30 TYR HA H 44.105 15.625 20.437 1.00 . A A . 30 TYR HA 1 1
1 472 1 1 30 TYR HB2 H 42.484 17.354 20.213 1.00 . A A . 30 TYR HB2 1 1
1 473 1 1 30 TYR HB3 H 43.031 16.903 18.613 1.00 . A A . 30 TYR HB3 1 1
1 474 1 1 30 TYR HD1 H 40.210 17.169 20.875 1.00 . A A . 30 TYR HD1 1 1
1 475 1 1 30 TYR HD2 H 41.539 15.520 17.137 1.00 . A A . 30 TYR HD2 1 1
1 476 1 1 30 TYR HE1 H 37.851 16.818 20.191 1.00 . A A . 30 TYR HE1 1 1
1 477 1 1 30 TYR HE2 H 39.180 15.170 16.453 1.00 . A A . 30 TYR HE2 1 1
1 478 1 1 30 TYR HH H 36.991 14.969 17.507 1.00 . A A . 30 TYR HH 1 1
1 479 1 1 30 TYR N N 43.333 14.330 18.994 1.00 . A A . 30 TYR N 1 1
1 480 1 1 30 TYR O O 41.331 14.044 20.980 1.00 . A A . 30 TYR O 1 1
1 481 1 1 30 TYR OH O 37.052 15.778 17.897 1.00 . A A . 30 TYR OH 1 1
1 482 1 1 31 LEU C C 41.517 15.731 24.453 1.00 . A A . 31 LEU C 1 1
1 483 1 1 31 LEU CA C 42.060 14.556 23.626 1.00 . A A . 31 LEU CA 1 1
1 484 1 1 31 LEU CB C 43.084 13.779 24.467 1.00 . A A . 31 LEU CB 1 1
1 485 1 1 31 LEU CD1 C 41.902 11.770 25.423 1.00 . A A . 31 LEU CD1 1 1
1 486 1 1 31 LEU CD2 C 43.467 13.077 26.850 1.00 . A A . 31 LEU CD2 1 1
1 487 1 1 31 LEU CG C 42.431 13.175 25.725 1.00 . A A . 31 LEU CG 1 1
1 488 1 1 31 LEU H H 43.492 15.665 22.531 1.00 . A A . 31 LEU H 1 1
1 489 1 1 31 LEU HA H 41.272 13.883 23.328 1.00 . A A . 31 LEU HA 1 1
1 490 1 1 31 LEU HB2 H 43.505 12.986 23.865 1.00 . A A . 31 LEU HB2 1 1
1 491 1 1 31 LEU HB3 H 43.874 14.455 24.760 1.00 . A A . 31 LEU HB3 1 1
1 492 1 1 31 LEU HD11 H 40.939 11.845 24.939 1.00 . A A . 31 LEU HD11 1 1
1 493 1 1 31 LEU HD12 H 41.799 11.218 26.348 1.00 . A A . 31 LEU HD12 1 1
1 494 1 1 31 LEU HD13 H 42.593 11.257 24.772 1.00 . A A . 31 LEU HD13 1 1
1 495 1 1 31 LEU HD21 H 44.300 12.474 26.520 1.00 . A A . 31 LEU HD21 1 1
1 496 1 1 31 LEU HD22 H 43.015 12.621 27.718 1.00 . A A . 31 LEU HD22 1 1
1 497 1 1 31 LEU HD23 H 43.817 14.066 27.104 1.00 . A A . 31 LEU HD23 1 1
1 498 1 1 31 LEU HG H 41.611 13.795 26.052 1.00 . A A . 31 LEU HG 1 1
1 499 1 1 31 LEU N N 42.724 15.065 22.428 1.00 . A A . 31 LEU N 1 1
1 500 1 1 31 LEU O O 42.260 16.689 24.677 1.00 . A A . 31 LEU O 1 1
1 501 1 1 32 PRO C C 40.364 16.683 27.213 1.00 . A A . 32 PRO C 1 1
1 502 1 1 32 PRO CA C 39.766 16.786 25.812 1.00 . A A . 32 PRO CA 1 1
1 503 1 1 32 PRO CB C 38.251 16.581 25.842 1.00 . A A . 32 PRO CB 1 1
1 504 1 1 32 PRO CD C 39.217 14.718 24.634 1.00 . A A . 32 PRO CD 1 1
1 505 1 1 32 PRO CG C 38.041 15.144 25.514 1.00 . A A . 32 PRO CG 1 1
1 506 1 1 32 PRO HA H 39.987 17.755 25.390 1.00 . A A . 32 PRO HA 1 1
1 507 1 1 32 PRO HB2 H 37.864 16.806 26.826 1.00 . A A . 32 PRO HB2 1 1
1 508 1 1 32 PRO HB3 H 37.772 17.199 25.098 1.00 . A A . 32 PRO HB3 1 1
1 509 1 1 32 PRO HD2 H 39.547 13.725 24.904 1.00 . A A . 32 PRO HD2 1 1
1 510 1 1 32 PRO HD3 H 38.939 14.754 23.592 1.00 . A A . 32 PRO HD3 1 1
1 511 1 1 32 PRO HG2 H 38.020 14.561 26.424 1.00 . A A . 32 PRO HG2 1 1
1 512 1 1 32 PRO HG3 H 37.120 15.017 24.968 1.00 . A A . 32 PRO HG3 1 1
1 513 1 1 32 PRO N N 40.277 15.711 24.907 1.00 . A A . 32 PRO N 1 1
1 514 1 1 32 PRO O O 40.462 15.598 27.786 1.00 . A A . 32 PRO O 1 1
1 515 1 1 33 LEU C C 40.489 17.249 30.213 1.00 . A A . 33 LEU C 1 1
1 516 1 1 33 LEU CA C 41.352 17.863 29.102 1.00 . A A . 33 LEU CA 1 1
1 517 1 1 33 LEU CB C 41.710 19.310 29.463 1.00 . A A . 33 LEU CB 1 1
1 518 1 1 33 LEU CD1 C 42.892 21.401 28.646 1.00 . A A . 33 LEU CD1 1 1
1 519 1 1 33 LEU CD2 C 43.991 19.147 28.456 1.00 . A A . 33 LEU CD2 1 1
1 520 1 1 33 LEU CG C 42.657 19.896 28.405 1.00 . A A . 33 LEU CG 1 1
1 521 1 1 33 LEU H H 40.543 18.671 27.314 1.00 . A A . 33 LEU H 1 1
1 522 1 1 33 LEU HA H 42.262 17.289 29.049 1.00 . A A . 33 LEU HA 1 1
1 523 1 1 33 LEU HB2 H 40.808 19.902 29.505 1.00 . A A . 33 LEU HB2 1 1
1 524 1 1 33 LEU HB3 H 42.197 19.330 30.426 1.00 . A A . 33 LEU HB3 1 1
1 525 1 1 33 LEU HD11 H 42.270 21.967 27.969 1.00 . A A . 33 LEU HD11 1 1
1 526 1 1 33 LEU HD12 H 43.931 21.661 28.470 1.00 . A A . 33 LEU HD12 1 1
1 527 1 1 33 LEU HD13 H 42.632 21.659 29.662 1.00 . A A . 33 LEU HD13 1 1
1 528 1 1 33 LEU HD21 H 43.873 18.159 28.038 1.00 . A A . 33 LEU HD21 1 1
1 529 1 1 33 LEU HD22 H 44.323 19.072 29.481 1.00 . A A . 33 LEU HD22 1 1
1 530 1 1 33 LEU HD23 H 44.719 19.695 27.881 1.00 . A A . 33 LEU HD23 1 1
1 531 1 1 33 LEU HG H 42.215 19.761 27.428 1.00 . A A . 33 LEU HG 1 1
1 532 1 1 33 LEU N N 40.715 17.828 27.785 1.00 . A A . 33 LEU N 1 1
1 533 1 1 33 LEU O O 40.977 17.063 31.329 1.00 . A A . 33 LEU O 1 1
1 534 1 1 34 ASP C C 38.592 14.905 31.253 1.00 . A A . 34 ASP C 1 1
1 535 1 1 34 ASP CA C 38.335 16.389 30.953 1.00 . A A . 34 ASP CA 1 1
1 536 1 1 34 ASP CB C 36.880 16.566 30.510 1.00 . A A . 34 ASP CB 1 1
1 537 1 1 34 ASP CG C 36.531 18.047 30.394 1.00 . A A . 34 ASP CG 1 1
1 538 1 1 34 ASP H H 38.883 17.080 29.025 1.00 . A A . 34 ASP H 1 1
1 539 1 1 34 ASP HA H 38.479 16.949 31.864 1.00 . A A . 34 ASP HA 1 1
1 540 1 1 34 ASP HB2 H 36.740 16.090 29.550 1.00 . A A . 34 ASP HB2 1 1
1 541 1 1 34 ASP HB3 H 36.228 16.102 31.236 1.00 . A A . 34 ASP HB3 1 1
1 542 1 1 34 ASP N N 39.226 16.934 29.930 1.00 . A A . 34 ASP N 1 1
1 543 1 1 34 ASP O O 38.001 14.367 32.191 1.00 . A A . 34 ASP O 1 1
1 544 1 1 34 ASP OD1 O 35.688 18.371 29.573 1.00 . A A . 34 ASP OD1 1 1
1 545 1 1 34 ASP OD2 O 37.101 18.838 31.130 1.00 . A A . 34 ASP OD2 1 1
1 546 1 1 35 TYR C C 40.410 12.655 32.105 1.00 . A A . 35 TYR C 1 1
1 547 1 1 35 TYR CA C 39.750 12.827 30.731 1.00 . A A . 35 TYR CA 1 1
1 548 1 1 35 TYR CB C 40.657 12.272 29.627 1.00 . A A . 35 TYR CB 1 1
1 549 1 1 35 TYR CD1 C 39.894 10.304 28.251 1.00 . A A . 35 TYR CD1 1 1
1 550 1 1 35 TYR CD2 C 39.174 12.525 27.602 1.00 . A A . 35 TYR CD2 1 1
1 551 1 1 35 TYR CE1 C 39.182 9.758 27.177 1.00 . A A . 35 TYR CE1 1 1
1 552 1 1 35 TYR CE2 C 38.460 11.979 26.528 1.00 . A A . 35 TYR CE2 1 1
1 553 1 1 35 TYR CG C 39.891 11.688 28.463 1.00 . A A . 35 TYR CG 1 1
1 554 1 1 35 TYR CZ C 38.465 10.596 26.315 1.00 . A A . 35 TYR CZ 1 1
1 555 1 1 35 TYR H H 39.898 14.696 29.735 1.00 . A A . 35 TYR H 1 1
1 556 1 1 35 TYR HA H 38.817 12.285 30.716 1.00 . A A . 35 TYR HA 1 1
1 557 1 1 35 TYR HB2 H 41.279 13.071 29.256 1.00 . A A . 35 TYR HB2 1 1
1 558 1 1 35 TYR HB3 H 41.297 11.505 30.043 1.00 . A A . 35 TYR HB3 1 1
1 559 1 1 35 TYR HD1 H 40.449 9.658 28.916 1.00 . A A . 35 TYR HD1 1 1
1 560 1 1 35 TYR HD2 H 39.170 13.593 27.766 1.00 . A A . 35 TYR HD2 1 1
1 561 1 1 35 TYR HE1 H 39.186 8.690 27.014 1.00 . A A . 35 TYR HE1 1 1
1 562 1 1 35 TYR HE2 H 37.907 12.625 25.863 1.00 . A A . 35 TYR HE2 1 1
1 563 1 1 35 TYR HH H 36.883 10.121 25.446 1.00 . A A . 35 TYR HH 1 1
1 564 1 1 35 TYR N N 39.456 14.237 30.481 1.00 . A A . 35 TYR N 1 1
1 565 1 1 35 TYR O O 41.119 13.556 32.556 1.00 . A A . 35 TYR O 1 1
1 566 1 1 35 TYR OH O 37.762 10.057 25.257 1.00 . A A . 35 TYR OH 1 1
1 567 1 1 36 PRO C C 42.243 10.915 34.124 1.00 . A A . 36 PRO C 1 1
1 568 1 1 36 PRO CA C 40.776 11.339 34.147 1.00 . A A . 36 PRO CA 1 1
1 569 1 1 36 PRO CB C 39.906 10.231 34.740 1.00 . A A . 36 PRO CB 1 1
1 570 1 1 36 PRO CD C 39.404 10.365 32.376 1.00 . A A . 36 PRO CD 1 1
1 571 1 1 36 PRO CG C 39.477 9.413 33.571 1.00 . A A . 36 PRO CG 1 1
1 572 1 1 36 PRO HA H 40.659 12.235 34.736 1.00 . A A . 36 PRO HA 1 1
1 573 1 1 36 PRO HB2 H 40.483 9.633 35.433 1.00 . A A . 36 PRO HB2 1 1
1 574 1 1 36 PRO HB3 H 39.042 10.650 35.231 1.00 . A A . 36 PRO HB3 1 1
1 575 1 1 36 PRO HD2 H 39.829 9.901 31.499 1.00 . A A . 36 PRO HD2 1 1
1 576 1 1 36 PRO HD3 H 38.382 10.661 32.191 1.00 . A A . 36 PRO HD3 1 1
1 577 1 1 36 PRO HG2 H 40.199 8.629 33.385 1.00 . A A . 36 PRO HG2 1 1
1 578 1 1 36 PRO HG3 H 38.502 8.988 33.751 1.00 . A A . 36 PRO HG3 1 1
1 579 1 1 36 PRO N N 40.201 11.543 32.783 1.00 . A A . 36 PRO N 1 1
1 580 1 1 36 PRO O O 42.732 10.345 33.148 1.00 . A A . 36 PRO O 1 1
1 581 1 1 37 ALA C C 44.618 9.372 34.962 1.00 . A A . 37 ALA C 1 1
1 582 1 1 37 ALA CA C 44.353 10.827 35.340 1.00 . A A . 37 ALA CA 1 1
1 583 1 1 37 ALA CB C 44.842 11.080 36.768 1.00 . A A . 37 ALA CB 1 1
1 584 1 1 37 ALA H H 42.476 11.553 36.006 1.00 . A A . 37 ALA H 1 1
1 585 1 1 37 ALA HA H 44.905 11.464 34.668 1.00 . A A . 37 ALA HA 1 1
1 586 1 1 37 ALA HB1 H 44.710 12.123 37.014 1.00 . A A . 37 ALA HB1 1 1
1 587 1 1 37 ALA HB2 H 45.888 10.822 36.841 1.00 . A A . 37 ALA HB2 1 1
1 588 1 1 37 ALA HB3 H 44.272 10.473 37.456 1.00 . A A . 37 ALA HB3 1 1
1 589 1 1 37 ALA N N 42.933 11.151 35.237 1.00 . A A . 37 ALA N 1 1
1 590 1 1 37 ALA O O 43.756 8.509 35.126 1.00 . A A . 37 ALA O 1 1
1 591 1 1 38 GLY C C 45.975 7.606 32.506 1.00 . A A . 38 GLY C 1 1
1 592 1 1 38 GLY CA C 46.176 7.771 34.010 1.00 . A A . 38 GLY CA 1 1
1 593 1 1 38 GLY H H 46.487 9.829 34.408 1.00 . A A . 38 GLY H 1 1
1 594 1 1 38 GLY HA2 H 47.213 7.584 34.252 1.00 . A A . 38 GLY HA2 1 1
1 595 1 1 38 GLY HA3 H 45.558 7.051 34.527 1.00 . A A . 38 GLY HA3 1 1
1 596 1 1 38 GLY N N 45.819 9.112 34.455 1.00 . A A . 38 GLY N 1 1
1 597 1 1 38 GLY O O 46.788 6.967 31.834 1.00 . A A . 38 GLY O 1 1
1 598 1 1 39 GLU C C 45.747 8.642 29.692 1.00 . A A . 39 GLU C 1 1
1 599 1 1 39 GLU CA C 44.622 8.062 30.543 1.00 . A A . 39 GLU CA 1 1
1 600 1 1 39 GLU CB C 43.304 8.759 30.196 1.00 . A A . 39 GLU CB 1 1
1 601 1 1 39 GLU CD C 42.022 6.591 30.458 1.00 . A A . 39 GLU CD 1 1
1 602 1 1 39 GLU CG C 42.150 8.049 30.911 1.00 . A A . 39 GLU CG 1 1
1 603 1 1 39 GLU H H 44.325 8.759 32.525 1.00 . A A . 39 GLU H 1 1
1 604 1 1 39 GLU HA H 44.526 7.011 30.316 1.00 . A A . 39 GLU HA 1 1
1 605 1 1 39 GLU HB2 H 43.348 9.790 30.515 1.00 . A A . 39 GLU HB2 1 1
1 606 1 1 39 GLU HB3 H 43.143 8.719 29.129 1.00 . A A . 39 GLU HB3 1 1
1 607 1 1 39 GLU HG2 H 42.323 8.072 31.976 1.00 . A A . 39 GLU HG2 1 1
1 608 1 1 39 GLU HG3 H 41.228 8.567 30.691 1.00 . A A . 39 GLU HG3 1 1
1 609 1 1 39 GLU N N 44.913 8.205 31.967 1.00 . A A . 39 GLU N 1 1
1 610 1 1 39 GLU O O 46.100 8.080 28.656 1.00 . A A . 39 GLU O 1 1
1 611 1 1 39 GLU OE1 O 42.548 6.248 29.409 1.00 . A A . 39 GLU OE1 1 1
1 612 1 1 39 GLU OE2 O 41.391 5.832 31.175 1.00 . A A . 39 GLU OE2 1 1
1 613 1 1 40 LEU C C 48.553 9.439 29.170 1.00 . A A . 40 LEU C 1 1
1 614 1 1 40 LEU CA C 47.390 10.401 29.388 1.00 . A A . 40 LEU CA 1 1
1 615 1 1 40 LEU CB C 47.878 11.636 30.150 1.00 . A A . 40 LEU CB 1 1
1 616 1 1 40 LEU CD1 C 48.202 13.131 28.174 1.00 . A A . 40 LEU CD1 1 1
1 617 1 1 40 LEU CD2 C 49.628 13.418 30.206 1.00 . A A . 40 LEU CD2 1 1
1 618 1 1 40 LEU CG C 48.909 12.399 29.316 1.00 . A A . 40 LEU CG 1 1
1 619 1 1 40 LEU H H 46.059 10.117 31.011 1.00 . A A . 40 LEU H 1 1
1 620 1 1 40 LEU HA H 47.001 10.710 28.429 1.00 . A A . 40 LEU HA 1 1
1 621 1 1 40 LEU HB2 H 47.037 12.281 30.359 1.00 . A A . 40 LEU HB2 1 1
1 622 1 1 40 LEU HB3 H 48.331 11.327 31.081 1.00 . A A . 40 LEU HB3 1 1
1 623 1 1 40 LEU HD11 H 47.815 12.409 27.469 1.00 . A A . 40 LEU HD11 1 1
1 624 1 1 40 LEU HD12 H 48.904 13.781 27.673 1.00 . A A . 40 LEU HD12 1 1
1 625 1 1 40 LEU HD13 H 47.388 13.719 28.572 1.00 . A A . 40 LEU HD13 1 1
1 626 1 1 40 LEU HD21 H 49.043 14.324 30.263 1.00 . A A . 40 LEU HD21 1 1
1 627 1 1 40 LEU HD22 H 50.598 13.640 29.787 1.00 . A A . 40 LEU HD22 1 1
1 628 1 1 40 LEU HD23 H 49.753 13.006 31.198 1.00 . A A . 40 LEU HD23 1 1
1 629 1 1 40 LEU HG H 49.630 11.708 28.906 1.00 . A A . 40 LEU HG 1 1
1 630 1 1 40 LEU N N 46.331 9.747 30.145 1.00 . A A . 40 LEU N 1 1
1 631 1 1 40 LEU O O 49.024 9.259 28.048 1.00 . A A . 40 LEU O 1 1
1 632 1 1 41 LEU C C 49.888 6.725 29.241 1.00 . A A . 41 LEU C 1 1
1 633 1 1 41 LEU CA C 50.143 7.907 30.171 1.00 . A A . 41 LEU CA 1 1
1 634 1 1 41 LEU CB C 50.497 7.395 31.568 1.00 . A A . 41 LEU CB 1 1
1 635 1 1 41 LEU CD1 C 52.980 7.618 31.393 1.00 . A A . 41 LEU CD1 1 1
1 636 1 1 41 LEU CD2 C 51.984 5.817 32.809 1.00 . A A . 41 LEU CD2 1 1
1 637 1 1 41 LEU CG C 51.821 6.628 31.521 1.00 . A A . 41 LEU CG 1 1
1 638 1 1 41 LEU H H 48.496 8.881 31.091 1.00 . A A . 41 LEU H 1 1
1 639 1 1 41 LEU HA H 50.978 8.473 29.785 1.00 . A A . 41 LEU HA 1 1
1 640 1 1 41 LEU HB2 H 50.590 8.233 32.244 1.00 . A A . 41 LEU HB2 1 1
1 641 1 1 41 LEU HB3 H 49.716 6.736 31.918 1.00 . A A . 41 LEU HB3 1 1
1 642 1 1 41 LEU HD11 H 53.917 7.092 31.501 1.00 . A A . 41 LEU HD11 1 1
1 643 1 1 41 LEU HD12 H 52.898 8.370 32.162 1.00 . A A . 41 LEU HD12 1 1
1 644 1 1 41 LEU HD13 H 52.944 8.092 30.422 1.00 . A A . 41 LEU HD13 1 1
1 645 1 1 41 LEU HD21 H 53.033 5.630 32.987 1.00 . A A . 41 LEU HD21 1 1
1 646 1 1 41 LEU HD22 H 51.463 4.876 32.709 1.00 . A A . 41 LEU HD22 1 1
1 647 1 1 41 LEU HD23 H 51.572 6.370 33.638 1.00 . A A . 41 LEU HD23 1 1
1 648 1 1 41 LEU HG H 51.824 5.960 30.672 1.00 . A A . 41 LEU HG 1 1
1 649 1 1 41 LEU N N 48.977 8.781 30.243 1.00 . A A . 41 LEU N 1 1
1 650 1 1 41 LEU O O 50.724 6.398 28.400 1.00 . A A . 41 LEU O 1 1
1 651 1 1 42 ALA C C 48.415 5.241 27.098 1.00 . A A . 42 ALA C 1 1
1 652 1 1 42 ALA CA C 48.415 4.915 28.586 1.00 . A A . 42 ALA CA 1 1
1 653 1 1 42 ALA CB C 47.052 4.350 28.992 1.00 . A A . 42 ALA CB 1 1
1 654 1 1 42 ALA H H 48.062 6.440 30.018 1.00 . A A . 42 ALA H 1 1
1 655 1 1 42 ALA HA H 49.173 4.170 28.775 1.00 . A A . 42 ALA HA 1 1
1 656 1 1 42 ALA HB1 H 46.674 3.720 28.201 1.00 . A A . 42 ALA HB1 1 1
1 657 1 1 42 ALA HB2 H 46.362 5.164 29.165 1.00 . A A . 42 ALA HB2 1 1
1 658 1 1 42 ALA HB3 H 47.158 3.770 29.896 1.00 . A A . 42 ALA HB3 1 1
1 659 1 1 42 ALA N N 48.720 6.103 29.376 1.00 . A A . 42 ALA N 1 1
1 660 1 1 42 ALA O O 48.978 4.497 26.297 1.00 . A A . 42 ALA O 1 1
1 661 1 1 43 ARG C C 49.124 6.968 24.762 1.00 . A A . 43 ARG C 1 1
1 662 1 1 43 ARG CA C 47.727 6.754 25.333 1.00 . A A . 43 ARG CA 1 1
1 663 1 1 43 ARG CB C 46.903 8.035 25.192 1.00 . A A . 43 ARG CB 1 1
1 664 1 1 43 ARG CD C 45.976 9.700 23.577 1.00 . A A . 43 ARG CD 1 1
1 665 1 1 43 ARG CG C 46.715 8.369 23.710 1.00 . A A . 43 ARG CG 1 1
1 666 1 1 43 ARG CZ C 43.642 8.887 23.693 1.00 . A A . 43 ARG CZ 1 1
1 667 1 1 43 ARG H H 47.386 6.926 27.418 1.00 . A A . 43 ARG H 1 1
1 668 1 1 43 ARG HA H 47.246 5.967 24.772 1.00 . A A . 43 ARG HA 1 1
1 669 1 1 43 ARG HB2 H 45.937 7.894 25.656 1.00 . A A . 43 ARG HB2 1 1
1 670 1 1 43 ARG HB3 H 47.418 8.851 25.678 1.00 . A A . 43 ARG HB3 1 1
1 671 1 1 43 ARG HD2 H 46.545 10.477 24.065 1.00 . A A . 43 ARG HD2 1 1
1 672 1 1 43 ARG HD3 H 45.864 9.944 22.531 1.00 . A A . 43 ARG HD3 1 1
1 673 1 1 43 ARG HE H 44.500 10.092 25.041 1.00 . A A . 43 ARG HE 1 1
1 674 1 1 43 ARG HG2 H 47.681 8.442 23.233 1.00 . A A . 43 ARG HG2 1 1
1 675 1 1 43 ARG HG3 H 46.135 7.590 23.237 1.00 . A A . 43 ARG HG3 1 1
1 676 1 1 43 ARG HH11 H 44.622 8.227 22.070 1.00 . A A . 43 ARG HH11 1 1
1 677 1 1 43 ARG HH12 H 42.983 7.689 22.223 1.00 . A A . 43 ARG HH12 1 1
1 678 1 1 43 ARG HH21 H 42.397 9.363 25.186 1.00 . A A . 43 ARG HH21 1 1
1 679 1 1 43 ARG HH22 H 41.740 8.326 23.965 1.00 . A A . 43 ARG HH22 1 1
1 680 1 1 43 ARG N N 47.798 6.358 26.735 1.00 . A A . 43 ARG N 1 1
1 681 1 1 43 ARG NE N 44.654 9.607 24.203 1.00 . A A . 43 ARG NE 1 1
1 682 1 1 43 ARG NH1 N 43.758 8.214 22.573 1.00 . A A . 43 ARG NH1 1 1
1 683 1 1 43 ARG NH2 N 42.505 8.856 24.331 1.00 . A A . 43 ARG NH2 1 1
1 684 1 1 43 ARG O O 49.417 6.520 23.656 1.00 . A A . 43 ARG O 1 1
1 685 1 1 44 VAL C C 52.089 6.632 24.736 1.00 . A A . 44 VAL C 1 1
1 686 1 1 44 VAL CA C 51.335 7.924 25.050 1.00 . A A . 44 VAL CA 1 1
1 687 1 1 44 VAL CB C 52.088 8.758 26.099 1.00 . A A . 44 VAL CB 1 1
1 688 1 1 44 VAL CG1 C 53.518 9.065 25.631 1.00 . A A . 44 VAL CG1 1 1
1 689 1 1 44 VAL CG2 C 51.350 10.081 26.332 1.00 . A A . 44 VAL CG2 1 1
1 690 1 1 44 VAL H H 49.723 7.909 26.429 1.00 . A A . 44 VAL H 1 1
1 691 1 1 44 VAL HA H 51.254 8.500 24.141 1.00 . A A . 44 VAL HA 1 1
1 692 1 1 44 VAL HB H 52.130 8.206 27.028 1.00 . A A . 44 VAL HB 1 1
1 693 1 1 44 VAL HG11 H 53.481 9.654 24.727 1.00 . A A . 44 VAL HG11 1 1
1 694 1 1 44 VAL HG12 H 54.040 8.140 25.438 1.00 . A A . 44 VAL HG12 1 1
1 695 1 1 44 VAL HG13 H 54.038 9.617 26.400 1.00 . A A . 44 VAL HG13 1 1
1 696 1 1 44 VAL HG21 H 51.574 10.448 27.322 1.00 . A A . 44 VAL HG21 1 1
1 697 1 1 44 VAL HG22 H 50.285 9.928 26.240 1.00 . A A . 44 VAL HG22 1 1
1 698 1 1 44 VAL HG23 H 51.668 10.810 25.600 1.00 . A A . 44 VAL HG23 1 1
1 699 1 1 44 VAL N N 49.991 7.619 25.531 1.00 . A A . 44 VAL N 1 1
1 700 1 1 44 VAL O O 52.737 6.533 23.692 1.00 . A A . 44 VAL O 1 1
1 701 1 1 45 ARG C C 52.226 3.585 24.302 1.00 . A A . 45 ARG C 1 1
1 702 1 1 45 ARG CA C 52.745 4.412 25.479 1.00 . A A . 45 ARG CA 1 1
1 703 1 1 45 ARG CB C 52.647 3.588 26.766 1.00 . A A . 45 ARG CB 1 1
1 704 1 1 45 ARG CD C 53.367 1.485 27.908 1.00 . A A . 45 ARG CD 1 1
1 705 1 1 45 ARG CG C 53.554 2.360 26.668 1.00 . A A . 45 ARG CG 1 1
1 706 1 1 45 ARG CZ C 53.683 1.710 30.352 1.00 . A A . 45 ARG CZ 1 1
1 707 1 1 45 ARG H H 51.443 5.789 26.434 1.00 . A A . 45 ARG H 1 1
1 708 1 1 45 ARG HA H 53.784 4.648 25.302 1.00 . A A . 45 ARG HA 1 1
1 709 1 1 45 ARG HB2 H 52.954 4.197 27.605 1.00 . A A . 45 ARG HB2 1 1
1 710 1 1 45 ARG HB3 H 51.627 3.267 26.910 1.00 . A A . 45 ARG HB3 1 1
1 711 1 1 45 ARG HD2 H 52.333 1.176 27.976 1.00 . A A . 45 ARG HD2 1 1
1 712 1 1 45 ARG HD3 H 53.995 0.610 27.826 1.00 . A A . 45 ARG HD3 1 1
1 713 1 1 45 ARG HE H 54.010 3.166 29.016 1.00 . A A . 45 ARG HE 1 1
1 714 1 1 45 ARG HG2 H 53.299 1.794 25.784 1.00 . A A . 45 ARG HG2 1 1
1 715 1 1 45 ARG HG3 H 54.585 2.676 26.608 1.00 . A A . 45 ARG HG3 1 1
1 716 1 1 45 ARG HH11 H 53.055 -0.117 29.810 1.00 . A A . 45 ARG HH11 1 1
1 717 1 1 45 ARG HH12 H 53.297 0.116 31.510 1.00 . A A . 45 ARG HH12 1 1
1 718 1 1 45 ARG HH21 H 54.303 3.408 31.214 1.00 . A A . 45 ARG HH21 1 1
1 719 1 1 45 ARG HH22 H 53.995 2.088 32.293 1.00 . A A . 45 ARG HH22 1 1
1 720 1 1 45 ARG N N 52.003 5.659 25.638 1.00 . A A . 45 ARG N 1 1
1 721 1 1 45 ARG NE N 53.725 2.234 29.116 1.00 . A A . 45 ARG NE 1 1
1 722 1 1 45 ARG NH1 N 53.316 0.472 30.575 1.00 . A A . 45 ARG NH1 1 1
1 723 1 1 45 ARG NH2 N 54.019 2.461 31.365 1.00 . A A . 45 ARG NH2 1 1
1 724 1 1 45 ARG O O 53.002 3.152 23.450 1.00 . A A . 45 ARG O 1 1
1 725 1 1 46 ALA C C 50.462 3.092 21.848 1.00 . A A . 46 ALA C 1 1
1 726 1 1 46 ALA CA C 50.328 2.496 23.245 1.00 . A A . 46 ALA CA 1 1
1 727 1 1 46 ALA CB C 48.850 2.261 23.557 1.00 . A A . 46 ALA CB 1 1
1 728 1 1 46 ALA H H 50.333 3.792 24.919 1.00 . A A . 46 ALA H 1 1
1 729 1 1 46 ALA HA H 50.840 1.545 23.267 1.00 . A A . 46 ALA HA 1 1
1 730 1 1 46 ALA HB1 H 48.706 2.251 24.629 1.00 . A A . 46 ALA HB1 1 1
1 731 1 1 46 ALA HB2 H 48.541 1.312 23.144 1.00 . A A . 46 ALA HB2 1 1
1 732 1 1 46 ALA HB3 H 48.259 3.052 23.122 1.00 . A A . 46 ALA HB3 1 1
1 733 1 1 46 ALA N N 50.915 3.367 24.258 1.00 . A A . 46 ALA N 1 1
1 734 1 1 46 ALA O O 50.814 2.391 20.899 1.00 . A A . 46 ALA O 1 1
1 735 1 1 47 GLU C C 51.732 5.398 20.045 1.00 . A A . 47 GLU C 1 1
1 736 1 1 47 GLU CA C 50.285 5.054 20.426 1.00 . A A . 47 GLU CA 1 1
1 737 1 1 47 GLU CB C 49.454 6.338 20.443 1.00 . A A . 47 GLU CB 1 1
1 738 1 1 47 GLU CD C 47.084 7.233 20.594 1.00 . A A . 47 GLU CD 1 1
1 739 1 1 47 GLU CG C 47.975 5.989 20.654 1.00 . A A . 47 GLU CG 1 1
1 740 1 1 47 GLU H H 49.888 4.896 22.504 1.00 . A A . 47 GLU H 1 1
1 741 1 1 47 GLU HA H 49.880 4.400 19.670 1.00 . A A . 47 GLU HA 1 1
1 742 1 1 47 GLU HB2 H 49.794 6.974 21.247 1.00 . A A . 47 GLU HB2 1 1
1 743 1 1 47 GLU HB3 H 49.568 6.853 19.502 1.00 . A A . 47 GLU HB3 1 1
1 744 1 1 47 GLU HG2 H 47.664 5.297 19.885 1.00 . A A . 47 GLU HG2 1 1
1 745 1 1 47 GLU HG3 H 47.860 5.518 21.618 1.00 . A A . 47 GLU HG3 1 1
1 746 1 1 47 GLU N N 50.180 4.384 21.721 1.00 . A A . 47 GLU N 1 1
1 747 1 1 47 GLU O O 51.988 5.789 18.907 1.00 . A A . 47 GLU O 1 1
1 748 1 1 47 GLU OE1 O 45.877 7.057 20.553 1.00 . A A . 47 GLU OE1 1 1
1 749 1 1 47 GLU OE2 O 47.602 8.341 20.599 1.00 . A A . 47 GLU OE2 1 1
1 750 1 1 48 ARG C C 54.198 7.013 20.160 1.00 . A A . 48 ARG C 1 1
1 751 1 1 48 ARG CA C 54.077 5.583 20.692 1.00 . A A . 48 ARG CA 1 1
1 752 1 1 48 ARG CB C 54.648 4.581 19.684 1.00 . A A . 48 ARG CB 1 1
1 753 1 1 48 ARG CD C 55.291 2.191 19.331 1.00 . A A . 48 ARG CD 1 1
1 754 1 1 48 ARG CG C 54.623 3.177 20.291 1.00 . A A . 48 ARG CG 1 1
1 755 1 1 48 ARG CZ C 55.951 -0.184 19.540 1.00 . A A . 48 ARG CZ 1 1
1 756 1 1 48 ARG H H 52.436 4.926 21.864 1.00 . A A . 48 ARG H 1 1
1 757 1 1 48 ARG HA H 54.642 5.507 21.610 1.00 . A A . 48 ARG HA 1 1
1 758 1 1 48 ARG HB2 H 54.052 4.597 18.783 1.00 . A A . 48 ARG HB2 1 1
1 759 1 1 48 ARG HB3 H 55.667 4.849 19.447 1.00 . A A . 48 ARG HB3 1 1
1 760 1 1 48 ARG HD2 H 54.855 2.295 18.349 1.00 . A A . 48 ARG HD2 1 1
1 761 1 1 48 ARG HD3 H 56.348 2.408 19.276 1.00 . A A . 48 ARG HD3 1 1
1 762 1 1 48 ARG HE H 54.301 0.619 20.340 1.00 . A A . 48 ARG HE 1 1
1 763 1 1 48 ARG HG2 H 55.155 3.183 21.231 1.00 . A A . 48 ARG HG2 1 1
1 764 1 1 48 ARG HG3 H 53.600 2.875 20.458 1.00 . A A . 48 ARG HG3 1 1
1 765 1 1 48 ARG HH11 H 57.249 0.893 18.452 1.00 . A A . 48 ARG HH11 1 1
1 766 1 1 48 ARG HH12 H 57.648 -0.780 18.650 1.00 . A A . 48 ARG HH12 1 1
1 767 1 1 48 ARG HH21 H 54.869 -1.525 20.560 1.00 . A A . 48 ARG HH21 1 1
1 768 1 1 48 ARG HH22 H 56.317 -2.131 19.829 1.00 . A A . 48 ARG HH22 1 1
1 769 1 1 48 ARG N N 52.681 5.256 20.975 1.00 . A A . 48 ARG N 1 1
1 770 1 1 48 ARG NE N 55.097 0.817 19.802 1.00 . A A . 48 ARG NE 1 1
1 771 1 1 48 ARG NH1 N 57.035 -0.010 18.824 1.00 . A A . 48 ARG NH1 1 1
1 772 1 1 48 ARG NH2 N 55.692 -1.373 20.013 1.00 . A A . 48 ARG NH2 1 1
1 773 1 1 48 ARG O O 54.741 7.256 19.080 1.00 . A A . 48 ARG O 1 1
1 774 1 1 49 LEU C C 55.048 9.934 20.358 1.00 . A A . 49 LEU C 1 1
1 775 1 1 49 LEU CA C 53.646 9.352 20.494 1.00 . A A . 49 LEU CA 1 1
1 776 1 1 49 LEU CB C 52.850 10.215 21.479 1.00 . A A . 49 LEU CB 1 1
1 777 1 1 49 LEU CD1 C 50.672 10.562 22.635 1.00 . A A . 49 LEU CD1 1 1
1 778 1 1 49 LEU CD2 C 50.703 9.882 20.237 1.00 . A A . 49 LEU CD2 1 1
1 779 1 1 49 LEU CG C 51.405 9.721 21.588 1.00 . A A . 49 LEU CG 1 1
1 780 1 1 49 LEU H H 53.335 7.721 21.822 1.00 . A A . 49 LEU H 1 1
1 781 1 1 49 LEU HA H 53.167 9.393 19.527 1.00 . A A . 49 LEU HA 1 1
1 782 1 1 49 LEU HB2 H 53.317 10.164 22.452 1.00 . A A . 49 LEU HB2 1 1
1 783 1 1 49 LEU HB3 H 52.851 11.239 21.136 1.00 . A A . 49 LEU HB3 1 1
1 784 1 1 49 LEU HD11 H 49.671 10.178 22.770 1.00 . A A . 49 LEU HD11 1 1
1 785 1 1 49 LEU HD12 H 50.623 11.588 22.300 1.00 . A A . 49 LEU HD12 1 1
1 786 1 1 49 LEU HD13 H 51.205 10.517 23.572 1.00 . A A . 49 LEU HD13 1 1
1 787 1 1 49 LEU HD21 H 51.055 10.782 19.754 1.00 . A A . 49 LEU HD21 1 1
1 788 1 1 49 LEU HD22 H 49.635 9.948 20.389 1.00 . A A . 49 LEU HD22 1 1
1 789 1 1 49 LEU HD23 H 50.924 9.029 19.613 1.00 . A A . 49 LEU HD23 1 1
1 790 1 1 49 LEU HG H 51.397 8.682 21.884 1.00 . A A . 49 LEU HG 1 1
1 791 1 1 49 LEU N N 53.687 7.963 20.937 1.00 . A A . 49 LEU N 1 1
1 792 1 1 49 LEU O O 55.936 9.655 21.163 1.00 . A A . 49 LEU O 1 1
1 793 1 1 50 ASN C C 56.494 12.788 19.799 1.00 . A A . 50 ASN C 1 1
1 794 1 1 50 ASN CA C 56.487 11.437 19.095 1.00 . A A . 50 ASN CA 1 1
1 795 1 1 50 ASN CB C 56.695 11.684 17.602 1.00 . A A . 50 ASN CB 1 1
1 796 1 1 50 ASN CG C 56.910 10.374 16.858 1.00 . A A . 50 ASN CG 1 1
1 797 1 1 50 ASN H H 54.482 10.905 18.708 1.00 . A A . 50 ASN H 1 1
1 798 1 1 50 ASN HA H 57.299 10.833 19.470 1.00 . A A . 50 ASN HA 1 1
1 799 1 1 50 ASN HB2 H 55.825 12.180 17.200 1.00 . A A . 50 ASN HB2 1 1
1 800 1 1 50 ASN HB3 H 57.560 12.316 17.465 1.00 . A A . 50 ASN HB3 1 1
1 801 1 1 50 ASN HD21 H 58.870 10.635 16.688 1.00 . A A . 50 ASN HD21 1 1
1 802 1 1 50 ASN HD22 H 58.263 9.213 15.993 1.00 . A A . 50 ASN HD22 1 1
1 803 1 1 50 ASN N N 55.226 10.747 19.323 1.00 . A A . 50 ASN N 1 1
1 804 1 1 50 ASN ND2 N 58.115 10.044 16.486 1.00 . A A . 50 ASN ND2 1 1
1 805 1 1 50 ASN O O 57.516 13.195 20.348 1.00 . A A . 50 ASN O 1 1
1 806 1 1 50 ASN OD1 O 55.953 9.649 16.589 1.00 . A A . 50 ASN OD1 1 1
1 807 1 1 51 GLY C C 53.950 15.192 20.918 1.00 . A A . 51 GLY C 1 1
1 808 1 1 51 GLY CA C 55.309 14.838 20.322 1.00 . A A . 51 GLY CA 1 1
1 809 1 1 51 GLY H H 54.559 13.090 19.348 1.00 . A A . 51 GLY H 1 1
1 810 1 1 51 GLY HA2 H 56.055 14.917 21.098 1.00 . A A . 51 GLY HA2 1 1
1 811 1 1 51 GLY HA3 H 55.545 15.550 19.543 1.00 . A A . 51 GLY HA3 1 1
1 812 1 1 51 GLY N N 55.359 13.487 19.764 1.00 . A A . 51 GLY N 1 1
1 813 1 1 51 GLY O O 52.922 14.590 20.605 1.00 . A A . 51 GLY O 1 1
1 814 1 1 52 LEU C C 52.654 18.211 22.199 1.00 . A A . 52 LEU C 1 1
1 815 1 1 52 LEU CA C 52.757 16.704 22.421 1.00 . A A . 52 LEU CA 1 1
1 816 1 1 52 LEU CB C 52.786 16.415 23.927 1.00 . A A . 52 LEU CB 1 1
1 817 1 1 52 LEU CD1 C 53.107 14.661 25.678 1.00 . A A . 52 LEU CD1 1 1
1 818 1 1 52 LEU CD2 C 51.772 14.146 23.637 1.00 . A A . 52 LEU CD2 1 1
1 819 1 1 52 LEU CG C 52.980 14.916 24.175 1.00 . A A . 52 LEU CG 1 1
1 820 1 1 52 LEU H H 54.833 16.610 22.004 1.00 . A A . 52 LEU H 1 1
1 821 1 1 52 LEU HA H 51.896 16.220 21.984 1.00 . A A . 52 LEU HA 1 1
1 822 1 1 52 LEU HB2 H 53.600 16.961 24.379 1.00 . A A . 52 LEU HB2 1 1
1 823 1 1 52 LEU HB3 H 51.853 16.732 24.370 1.00 . A A . 52 LEU HB3 1 1
1 824 1 1 52 LEU HD11 H 52.172 14.898 26.164 1.00 . A A . 52 LEU HD11 1 1
1 825 1 1 52 LEU HD12 H 53.891 15.283 26.083 1.00 . A A . 52 LEU HD12 1 1
1 826 1 1 52 LEU HD13 H 53.348 13.622 25.848 1.00 . A A . 52 LEU HD13 1 1
1 827 1 1 52 LEU HD21 H 51.839 13.112 23.940 1.00 . A A . 52 LEU HD21 1 1
1 828 1 1 52 LEU HD22 H 51.757 14.205 22.558 1.00 . A A . 52 LEU HD22 1 1
1 829 1 1 52 LEU HD23 H 50.865 14.578 24.034 1.00 . A A . 52 LEU HD23 1 1
1 830 1 1 52 LEU HG H 53.877 14.581 23.675 1.00 . A A . 52 LEU HG 1 1
1 831 1 1 52 LEU N N 53.971 16.197 21.787 1.00 . A A . 52 LEU N 1 1
1 832 1 1 52 LEU O O 53.657 18.914 22.261 1.00 . A A . 52 LEU O 1 1
1 833 1 1 53 VAL C C 50.309 20.749 22.730 1.00 . A A . 53 VAL C 1 1
1 834 1 1 53 VAL CA C 51.256 20.142 21.694 1.00 . A A . 53 VAL CA 1 1
1 835 1 1 53 VAL CB C 50.676 20.359 20.289 1.00 . A A . 53 VAL CB 1 1
1 836 1 1 53 VAL CG1 C 50.578 21.857 19.987 1.00 . A A . 53 VAL CG1 1 1
1 837 1 1 53 VAL CG2 C 51.577 19.707 19.237 1.00 . A A . 53 VAL CG2 1 1
1 838 1 1 53 VAL H H 50.675 18.109 21.911 1.00 . A A . 53 VAL H 1 1
1 839 1 1 53 VAL HA H 52.208 20.650 21.756 1.00 . A A . 53 VAL HA 1 1
1 840 1 1 53 VAL HB H 49.689 19.920 20.239 1.00 . A A . 53 VAL HB 1 1
1 841 1 1 53 VAL HG11 H 51.470 22.355 20.339 1.00 . A A . 53 VAL HG11 1 1
1 842 1 1 53 VAL HG12 H 49.715 22.271 20.486 1.00 . A A . 53 VAL HG12 1 1
1 843 1 1 53 VAL HG13 H 50.482 22.005 18.921 1.00 . A A . 53 VAL HG13 1 1
1 844 1 1 53 VAL HG21 H 51.062 19.682 18.288 1.00 . A A . 53 VAL HG21 1 1
1 845 1 1 53 VAL HG22 H 51.822 18.699 19.539 1.00 . A A . 53 VAL HG22 1 1
1 846 1 1 53 VAL HG23 H 52.484 20.283 19.137 1.00 . A A . 53 VAL HG23 1 1
1 847 1 1 53 VAL N N 51.446 18.711 21.944 1.00 . A A . 53 VAL N 1 1
1 848 1 1 53 VAL O O 49.220 20.227 22.962 1.00 . A A . 53 VAL O 1 1
1 849 1 1 54 VAL C C 49.568 24.010 23.762 1.00 . A A . 54 VAL C 1 1
1 850 1 1 54 VAL CA C 49.849 22.600 24.261 1.00 . A A . 54 VAL CA 1 1
1 851 1 1 54 VAL CB C 50.451 22.693 25.672 1.00 . A A . 54 VAL CB 1 1
1 852 1 1 54 VAL CG1 C 50.267 21.358 26.397 1.00 . A A . 54 VAL CG1 1 1
1 853 1 1 54 VAL CG2 C 51.938 23.070 25.627 1.00 . A A . 54 VAL CG2 1 1
1 854 1 1 54 VAL H H 51.618 22.217 23.138 1.00 . A A . 54 VAL H 1 1
1 855 1 1 54 VAL HA H 48.904 22.078 24.336 1.00 . A A . 54 VAL HA 1 1
1 856 1 1 54 VAL HB H 49.914 23.455 26.221 1.00 . A A . 54 VAL HB 1 1
1 857 1 1 54 VAL HG11 H 49.305 21.361 26.885 1.00 . A A . 54 VAL HG11 1 1
1 858 1 1 54 VAL HG12 H 51.044 21.232 27.138 1.00 . A A . 54 VAL HG12 1 1
1 859 1 1 54 VAL HG13 H 50.308 20.545 25.687 1.00 . A A . 54 VAL HG13 1 1
1 860 1 1 54 VAL HG21 H 52.225 23.501 26.574 1.00 . A A . 54 VAL HG21 1 1
1 861 1 1 54 VAL HG22 H 52.104 23.788 24.838 1.00 . A A . 54 VAL HG22 1 1
1 862 1 1 54 VAL HG23 H 52.528 22.185 25.439 1.00 . A A . 54 VAL HG23 1 1
1 863 1 1 54 VAL N N 50.716 21.873 23.324 1.00 . A A . 54 VAL N 1 1
1 864 1 1 54 VAL O O 50.478 24.745 23.379 1.00 . A A . 54 VAL O 1 1
1 865 1 1 55 SER C C 48.273 26.769 24.374 1.00 . A A . 55 SER C 1 1
1 866 1 1 55 SER CA C 47.871 25.703 23.356 1.00 . A A . 55 SER CA 1 1
1 867 1 1 55 SER CB C 46.354 25.730 23.169 1.00 . A A . 55 SER CB 1 1
1 868 1 1 55 SER H H 47.613 23.729 24.071 1.00 . A A . 55 SER H 1 1
1 869 1 1 55 SER HA H 48.337 25.932 22.410 1.00 . A A . 55 SER HA 1 1
1 870 1 1 55 SER HB2 H 45.869 25.552 24.115 1.00 . A A . 55 SER HB2 1 1
1 871 1 1 55 SER HB3 H 46.057 26.700 22.793 1.00 . A A . 55 SER HB3 1 1
1 872 1 1 55 SER HG H 46.340 24.905 21.455 1.00 . A A . 55 SER HG 1 1
1 873 1 1 55 SER N N 48.291 24.373 23.774 1.00 . A A . 55 SER N 1 1
1 874 1 1 55 SER O O 48.560 27.905 23.996 1.00 . A A . 55 SER O 1 1
1 875 1 1 55 SER OG O 45.978 24.708 22.255 1.00 . A A . 55 SER OG 1 1
1 876 1 1 56 SER C C 49.022 26.779 27.990 1.00 . A A . 56 SER C 1 1
1 877 1 1 56 SER CA C 48.508 27.411 26.701 1.00 . A A . 56 SER CA 1 1
1 878 1 1 56 SER CB C 47.204 28.157 26.989 1.00 . A A . 56 SER CB 1 1
1 879 1 1 56 SER H H 48.179 25.467 25.908 1.00 . A A . 56 SER H 1 1
1 880 1 1 56 SER HA H 49.239 28.123 26.349 1.00 . A A . 56 SER HA 1 1
1 881 1 1 56 SER HB2 H 47.403 29.006 27.622 1.00 . A A . 56 SER HB2 1 1
1 882 1 1 56 SER HB3 H 46.775 28.498 26.057 1.00 . A A . 56 SER HB3 1 1
1 883 1 1 56 SER HG H 45.647 27.068 27.081 1.00 . A A . 56 SER HG 1 1
1 884 1 1 56 SER N N 48.284 26.412 25.660 1.00 . A A . 56 SER N 1 1
1 885 1 1 56 SER O O 49.018 25.558 28.151 1.00 . A A . 56 SER O 1 1
1 886 1 1 56 SER OG O 46.305 27.282 27.657 1.00 . A A . 56 SER OG 1 1
1 887 1 1 57 GLY C C 48.878 26.289 30.906 1.00 . A A . 57 GLY C 1 1
1 888 1 1 57 GLY CA C 49.929 27.151 30.212 1.00 . A A . 57 GLY CA 1 1
1 889 1 1 57 GLY H H 49.444 28.589 28.733 1.00 . A A . 57 GLY H 1 1
1 890 1 1 57 GLY HA2 H 50.825 26.567 30.063 1.00 . A A . 57 GLY HA2 1 1
1 891 1 1 57 GLY HA3 H 50.158 27.997 30.841 1.00 . A A . 57 GLY HA3 1 1
1 892 1 1 57 GLY N N 49.450 27.627 28.919 1.00 . A A . 57 GLY N 1 1
1 893 1 1 57 GLY O O 49.213 25.300 31.556 1.00 . A A . 57 GLY O 1 1
1 894 1 1 58 GLN C C 46.538 24.447 30.966 1.00 . A A . 58 GLN C 1 1
1 895 1 1 58 GLN CA C 46.533 25.908 31.410 1.00 . A A . 58 GLN CA 1 1
1 896 1 1 58 GLN CB C 45.181 26.540 31.074 1.00 . A A . 58 GLN CB 1 1
1 897 1 1 58 GLN CD C 43.811 28.639 31.264 1.00 . A A . 58 GLN CD 1 1
1 898 1 1 58 GLN CG C 45.116 27.953 31.658 1.00 . A A . 58 GLN CG 1 1
1 899 1 1 58 GLN H H 47.386 27.424 30.195 1.00 . A A . 58 GLN H 1 1
1 900 1 1 58 GLN HA H 46.680 25.950 32.478 1.00 . A A . 58 GLN HA 1 1
1 901 1 1 58 GLN HB2 H 45.063 26.587 30.000 1.00 . A A . 58 GLN HB2 1 1
1 902 1 1 58 GLN HB3 H 44.388 25.942 31.498 1.00 . A A . 58 GLN HB3 1 1
1 903 1 1 58 GLN HE21 H 43.944 30.021 32.683 1.00 . A A . 58 GLN HE21 1 1
1 904 1 1 58 GLN HE22 H 42.573 30.133 31.690 1.00 . A A . 58 GLN HE22 1 1
1 905 1 1 58 GLN HG2 H 45.178 27.896 32.736 1.00 . A A . 58 GLN HG2 1 1
1 906 1 1 58 GLN HG3 H 45.949 28.532 31.285 1.00 . A A . 58 GLN HG3 1 1
1 907 1 1 58 GLN N N 47.606 26.650 30.754 1.00 . A A . 58 GLN N 1 1
1 908 1 1 58 GLN NE2 N 43.409 29.684 31.935 1.00 . A A . 58 GLN NE2 1 1
1 909 1 1 58 GLN O O 46.468 23.538 31.793 1.00 . A A . 58 GLN O 1 1
1 910 1 1 58 GLN OE1 O 43.136 28.217 30.323 1.00 . A A . 58 GLN OE1 1 1
1 911 1 1 59 GLY C C 47.928 22.130 29.723 1.00 . A A . 59 GLY C 1 1
1 912 1 1 59 GLY CA C 46.730 22.865 29.137 1.00 . A A . 59 GLY CA 1 1
1 913 1 1 59 GLY H H 46.693 24.979 29.040 1.00 . A A . 59 GLY H 1 1
1 914 1 1 59 GLY HA2 H 45.823 22.337 29.395 1.00 . A A . 59 GLY HA2 1 1
1 915 1 1 59 GLY HA3 H 46.830 22.900 28.063 1.00 . A A . 59 GLY HA3 1 1
1 916 1 1 59 GLY N N 46.660 24.223 29.661 1.00 . A A . 59 GLY N 1 1
1 917 1 1 59 GLY O O 47.820 20.988 30.163 1.00 . A A . 59 GLY O 1 1
1 918 1 1 60 LEU C C 50.095 21.670 31.685 1.00 . A A . 60 LEU C 1 1
1 919 1 1 60 LEU CA C 50.293 22.201 30.268 1.00 . A A . 60 LEU CA 1 1
1 920 1 1 60 LEU CB C 51.410 23.246 30.253 1.00 . A A . 60 LEU CB 1 1
1 921 1 1 60 LEU CD1 C 53.217 21.675 29.538 1.00 . A A . 60 LEU CD1 1 1
1 922 1 1 60 LEU CD2 C 53.781 23.689 30.905 1.00 . A A . 60 LEU CD2 1 1
1 923 1 1 60 LEU CG C 52.735 22.598 30.658 1.00 . A A . 60 LEU CG 1 1
1 924 1 1 60 LEU H H 49.083 23.739 29.455 1.00 . A A . 60 LEU H 1 1
1 925 1 1 60 LEU HA H 50.572 21.384 29.620 1.00 . A A . 60 LEU HA 1 1
1 926 1 1 60 LEU HB2 H 51.496 23.662 29.258 1.00 . A A . 60 LEU HB2 1 1
1 927 1 1 60 LEU HB3 H 51.171 24.035 30.952 1.00 . A A . 60 LEU HB3 1 1
1 928 1 1 60 LEU HD11 H 52.968 22.109 28.581 1.00 . A A . 60 LEU HD11 1 1
1 929 1 1 60 LEU HD12 H 52.736 20.712 29.634 1.00 . A A . 60 LEU HD12 1 1
1 930 1 1 60 LEU HD13 H 54.287 21.551 29.610 1.00 . A A . 60 LEU HD13 1 1
1 931 1 1 60 LEU HD21 H 54.541 23.313 31.574 1.00 . A A . 60 LEU HD21 1 1
1 932 1 1 60 LEU HD22 H 53.306 24.551 31.349 1.00 . A A . 60 LEU HD22 1 1
1 933 1 1 60 LEU HD23 H 54.236 23.972 29.967 1.00 . A A . 60 LEU HD23 1 1
1 934 1 1 60 LEU HG H 52.595 22.023 31.561 1.00 . A A . 60 LEU HG 1 1
1 935 1 1 60 LEU N N 49.067 22.811 29.767 1.00 . A A . 60 LEU N 1 1
1 936 1 1 60 LEU O O 50.490 20.549 32.006 1.00 . A A . 60 LEU O 1 1
1 937 1 1 61 GLN C C 48.353 20.813 33.963 1.00 . A A . 61 GLN C 1 1
1 938 1 1 61 GLN CA C 49.210 22.073 33.908 1.00 . A A . 61 GLN CA 1 1
1 939 1 1 61 GLN CB C 48.515 23.206 34.670 1.00 . A A . 61 GLN CB 1 1
1 940 1 1 61 GLN CD C 50.727 24.081 35.488 1.00 . A A . 61 GLN CD 1 1
1 941 1 1 61 GLN CG C 49.435 24.429 34.750 1.00 . A A . 61 GLN CG 1 1
1 942 1 1 61 GLN H H 49.131 23.341 32.204 1.00 . A A . 61 GLN H 1 1
1 943 1 1 61 GLN HA H 50.159 21.869 34.379 1.00 . A A . 61 GLN HA 1 1
1 944 1 1 61 GLN HB2 H 47.604 23.476 34.157 1.00 . A A . 61 GLN HB2 1 1
1 945 1 1 61 GLN HB3 H 48.279 22.872 35.670 1.00 . A A . 61 GLN HB3 1 1
1 946 1 1 61 GLN HE21 H 51.912 24.812 34.072 1.00 . A A . 61 GLN HE21 1 1
1 947 1 1 61 GLN HE22 H 52.710 24.151 35.416 1.00 . A A . 61 GLN HE22 1 1
1 948 1 1 61 GLN HG2 H 49.675 24.761 33.751 1.00 . A A . 61 GLN HG2 1 1
1 949 1 1 61 GLN HG3 H 48.927 25.223 35.278 1.00 . A A . 61 GLN HG3 1 1
1 950 1 1 61 GLN N N 49.448 22.471 32.523 1.00 . A A . 61 GLN N 1 1
1 951 1 1 61 GLN NE2 N 51.878 24.372 34.947 1.00 . A A . 61 GLN NE2 1 1
1 952 1 1 61 GLN O O 48.636 19.888 34.724 1.00 . A A . 61 GLN O 1 1
1 953 1 1 61 GLN OE1 O 50.684 23.526 36.586 1.00 . A A . 61 GLN OE1 1 1
1 954 1 1 62 ASN C C 47.270 18.355 32.692 1.00 . A A . 62 ASN C 1 1
1 955 1 1 62 ASN CA C 46.458 19.592 33.066 1.00 . A A . 62 ASN CA 1 1
1 956 1 1 62 ASN CB C 45.349 19.811 32.038 1.00 . A A . 62 ASN CB 1 1
1 957 1 1 62 ASN CG C 44.487 20.997 32.454 1.00 . A A . 62 ASN CG 1 1
1 958 1 1 62 ASN H H 47.121 21.545 32.566 1.00 . A A . 62 ASN H 1 1
1 959 1 1 62 ASN HA H 46.008 19.434 34.035 1.00 . A A . 62 ASN HA 1 1
1 960 1 1 62 ASN HB2 H 45.790 20.008 31.071 1.00 . A A . 62 ASN HB2 1 1
1 961 1 1 62 ASN HB3 H 44.734 18.925 31.979 1.00 . A A . 62 ASN HB3 1 1
1 962 1 1 62 ASN HD21 H 44.430 21.775 30.631 1.00 . A A . 62 ASN HD21 1 1
1 963 1 1 62 ASN HD22 H 43.580 22.640 31.816 1.00 . A A . 62 ASN HD22 1 1
1 964 1 1 62 ASN N N 47.317 20.771 33.133 1.00 . A A . 62 ASN N 1 1
1 965 1 1 62 ASN ND2 N 44.138 21.878 31.560 1.00 . A A . 62 ASN ND2 1 1
1 966 1 1 62 ASN O O 47.050 17.273 33.230 1.00 . A A . 62 ASN O 1 1
1 967 1 1 62 ASN OD1 O 44.128 21.125 33.625 1.00 . A A . 62 ASN OD1 1 1
1 968 1 1 63 LEU C C 49.793 16.817 32.553 1.00 . A A . 63 LEU C 1 1
1 969 1 1 63 LEU CA C 49.074 17.418 31.354 1.00 . A A . 63 LEU CA 1 1
1 970 1 1 63 LEU CB C 50.119 17.923 30.358 1.00 . A A . 63 LEU CB 1 1
1 971 1 1 63 LEU CD1 C 50.034 16.119 28.630 1.00 . A A . 63 LEU CD1 1 1
1 972 1 1 63 LEU CD2 C 52.206 17.222 29.181 1.00 . A A . 63 LEU CD2 1 1
1 973 1 1 63 LEU CG C 50.871 16.737 29.751 1.00 . A A . 63 LEU CG 1 1
1 974 1 1 63 LEU H H 48.350 19.410 31.383 1.00 . A A . 63 LEU H 1 1
1 975 1 1 63 LEU HA H 48.468 16.660 30.880 1.00 . A A . 63 LEU HA 1 1
1 976 1 1 63 LEU HB2 H 49.631 18.482 29.578 1.00 . A A . 63 LEU HB2 1 1
1 977 1 1 63 LEU HB3 H 50.821 18.564 30.871 1.00 . A A . 63 LEU HB3 1 1
1 978 1 1 63 LEU HD11 H 50.454 15.164 28.352 1.00 . A A . 63 LEU HD11 1 1
1 979 1 1 63 LEU HD12 H 50.039 16.776 27.773 1.00 . A A . 63 LEU HD12 1 1
1 980 1 1 63 LEU HD13 H 49.019 15.980 28.972 1.00 . A A . 63 LEU HD13 1 1
1 981 1 1 63 LEU HD21 H 52.863 17.502 29.991 1.00 . A A . 63 LEU HD21 1 1
1 982 1 1 63 LEU HD22 H 52.037 18.075 28.542 1.00 . A A . 63 LEU HD22 1 1
1 983 1 1 63 LEU HD23 H 52.661 16.427 28.607 1.00 . A A . 63 LEU HD23 1 1
1 984 1 1 63 LEU HG H 51.051 15.996 30.515 1.00 . A A . 63 LEU HG 1 1
1 985 1 1 63 LEU N N 48.222 18.525 31.780 1.00 . A A . 63 LEU N 1 1
1 986 1 1 63 LEU O O 49.842 15.603 32.724 1.00 . A A . 63 LEU O 1 1
1 987 1 1 64 TYR C C 50.203 16.410 35.482 1.00 . A A . 64 TYR C 1 1
1 988 1 1 64 TYR CA C 51.083 17.250 34.560 1.00 . A A . 64 TYR CA 1 1
1 989 1 1 64 TYR CB C 51.601 18.474 35.316 1.00 . A A . 64 TYR CB 1 1
1 990 1 1 64 TYR CD1 C 52.193 17.913 37.701 1.00 . A A . 64 TYR CD1 1 1
1 991 1 1 64 TYR CD2 C 53.973 18.087 36.063 1.00 . A A . 64 TYR CD2 1 1
1 992 1 1 64 TYR CE1 C 53.136 17.617 38.693 1.00 . A A . 64 TYR CE1 1 1
1 993 1 1 64 TYR CE2 C 54.912 17.791 37.053 1.00 . A A . 64 TYR CE2 1 1
1 994 1 1 64 TYR CG C 52.613 18.147 36.386 1.00 . A A . 64 TYR CG 1 1
1 995 1 1 64 TYR CZ C 54.496 17.557 38.369 1.00 . A A . 64 TYR CZ 1 1
1 996 1 1 64 TYR H H 50.227 18.649 33.219 1.00 . A A . 64 TYR H 1 1
1 997 1 1 64 TYR HA H 51.924 16.656 34.236 1.00 . A A . 64 TYR HA 1 1
1 998 1 1 64 TYR HB2 H 52.062 19.147 34.608 1.00 . A A . 64 TYR HB2 1 1
1 999 1 1 64 TYR HB3 H 50.759 18.979 35.769 1.00 . A A . 64 TYR HB3 1 1
1 1000 1 1 64 TYR HD1 H 51.143 17.959 37.951 1.00 . A A . 64 TYR HD1 1 1
1 1001 1 1 64 TYR HD2 H 54.301 18.265 35.049 1.00 . A A . 64 TYR HD2 1 1
1 1002 1 1 64 TYR HE1 H 52.814 17.437 39.708 1.00 . A A . 64 TYR HE1 1 1
1 1003 1 1 64 TYR HE2 H 55.959 17.748 36.798 1.00 . A A . 64 TYR HE2 1 1
1 1004 1 1 64 TYR HH H 55.156 16.523 39.775 1.00 . A A . 64 TYR HH 1 1
1 1005 1 1 64 TYR N N 50.330 17.690 33.395 1.00 . A A . 64 TYR N 1 1
1 1006 1 1 64 TYR O O 50.587 15.322 35.912 1.00 . A A . 64 TYR O 1 1
1 1007 1 1 64 TYR OH O 55.427 17.265 39.345 1.00 . A A . 64 TYR OH 1 1
1 1008 1 1 65 GLN C C 47.732 14.834 36.151 1.00 . A A . 65 GLN C 1 1
1 1009 1 1 65 GLN CA C 48.095 16.221 36.670 1.00 . A A . 65 GLN CA 1 1
1 1010 1 1 65 GLN CB C 46.821 17.048 36.858 1.00 . A A . 65 GLN CB 1 1
1 1011 1 1 65 GLN CD C 45.926 19.256 37.659 1.00 . A A . 65 GLN CD 1 1
1 1012 1 1 65 GLN CG C 47.167 18.375 37.539 1.00 . A A . 65 GLN CG 1 1
1 1013 1 1 65 GLN H H 48.723 17.745 35.329 1.00 . A A . 65 GLN H 1 1
1 1014 1 1 65 GLN HA H 48.585 16.117 37.627 1.00 . A A . 65 GLN HA 1 1
1 1015 1 1 65 GLN HB2 H 46.374 17.242 35.894 1.00 . A A . 65 GLN HB2 1 1
1 1016 1 1 65 GLN HB3 H 46.125 16.501 37.475 1.00 . A A . 65 GLN HB3 1 1
1 1017 1 1 65 GLN HE21 H 46.717 20.422 39.059 1.00 . A A . 65 GLN HE21 1 1
1 1018 1 1 65 GLN HE22 H 45.135 20.821 38.592 1.00 . A A . 65 GLN HE22 1 1
1 1019 1 1 65 GLN HG2 H 47.561 18.177 38.525 1.00 . A A . 65 GLN HG2 1 1
1 1020 1 1 65 GLN HG3 H 47.914 18.891 36.955 1.00 . A A . 65 GLN HG3 1 1
1 1021 1 1 65 GLN N N 49.001 16.905 35.752 1.00 . A A . 65 GLN N 1 1
1 1022 1 1 65 GLN NE2 N 45.926 20.249 38.507 1.00 . A A . 65 GLN NE2 1 1
1 1023 1 1 65 GLN O O 47.714 13.864 36.910 1.00 . A A . 65 GLN O 1 1
1 1024 1 1 65 GLN OE1 O 44.930 19.040 36.967 1.00 . A A . 65 GLN OE1 1 1
1 1025 1 1 66 LEU C C 48.287 12.504 34.251 1.00 . A A . 66 LEU C 1 1
1 1026 1 1 66 LEU CA C 47.097 13.461 34.252 1.00 . A A . 66 LEU CA 1 1
1 1027 1 1 66 LEU CB C 46.594 13.663 32.818 1.00 . A A . 66 LEU CB 1 1
1 1028 1 1 66 LEU CD1 C 44.896 14.804 31.376 1.00 . A A . 66 LEU CD1 1 1
1 1029 1 1 66 LEU CD2 C 44.180 13.691 33.489 1.00 . A A . 66 LEU CD2 1 1
1 1030 1 1 66 LEU CG C 45.302 14.489 32.819 1.00 . A A . 66 LEU CG 1 1
1 1031 1 1 66 LEU H H 47.452 15.552 34.307 1.00 . A A . 66 LEU H 1 1
1 1032 1 1 66 LEU HA H 46.310 13.012 34.836 1.00 . A A . 66 LEU HA 1 1
1 1033 1 1 66 LEU HB2 H 47.350 14.181 32.245 1.00 . A A . 66 LEU HB2 1 1
1 1034 1 1 66 LEU HB3 H 46.401 12.701 32.368 1.00 . A A . 66 LEU HB3 1 1
1 1035 1 1 66 LEU HD11 H 45.439 15.670 31.030 1.00 . A A . 66 LEU HD11 1 1
1 1036 1 1 66 LEU HD12 H 43.834 15.005 31.333 1.00 . A A . 66 LEU HD12 1 1
1 1037 1 1 66 LEU HD13 H 45.127 13.959 30.745 1.00 . A A . 66 LEU HD13 1 1
1 1038 1 1 66 LEU HD21 H 44.336 13.678 34.557 1.00 . A A . 66 LEU HD21 1 1
1 1039 1 1 66 LEU HD22 H 44.185 12.677 33.113 1.00 . A A . 66 LEU HD22 1 1
1 1040 1 1 66 LEU HD23 H 43.229 14.152 33.269 1.00 . A A . 66 LEU HD23 1 1
1 1041 1 1 66 LEU HG H 45.463 15.410 33.358 1.00 . A A . 66 LEU HG 1 1
1 1042 1 1 66 LEU N N 47.443 14.743 34.858 1.00 . A A . 66 LEU N 1 1
1 1043 1 1 66 LEU O O 48.108 11.295 34.394 1.00 . A A . 66 LEU O 1 1
1 1044 1 1 67 ALA C C 50.837 11.505 35.437 1.00 . A A . 67 ALA C 1 1
1 1045 1 1 67 ALA CA C 50.703 12.231 34.102 1.00 . A A . 67 ALA CA 1 1
1 1046 1 1 67 ALA CB C 51.923 13.128 33.888 1.00 . A A . 67 ALA CB 1 1
1 1047 1 1 67 ALA H H 49.566 14.004 33.925 1.00 . A A . 67 ALA H 1 1
1 1048 1 1 67 ALA HA H 50.659 11.504 33.306 1.00 . A A . 67 ALA HA 1 1
1 1049 1 1 67 ALA HB1 H 51.916 13.515 32.881 1.00 . A A . 67 ALA HB1 1 1
1 1050 1 1 67 ALA HB2 H 52.823 12.555 34.047 1.00 . A A . 67 ALA HB2 1 1
1 1051 1 1 67 ALA HB3 H 51.893 13.950 34.588 1.00 . A A . 67 ALA HB3 1 1
1 1052 1 1 67 ALA N N 49.491 13.042 34.076 1.00 . A A . 67 ALA N 1 1
1 1053 1 1 67 ALA O O 51.286 10.359 35.495 1.00 . A A . 67 ALA O 1 1
1 1054 1 1 68 ALA C C 51.866 11.021 38.169 1.00 . A A . 68 ALA C 1 1
1 1055 1 1 68 ALA CA C 50.461 11.557 37.831 1.00 . A A . 68 ALA CA 1 1
1 1056 1 1 68 ALA CB C 49.381 10.461 37.819 1.00 . A A . 68 ALA CB 1 1
1 1057 1 1 68 ALA H H 50.261 13.145 36.433 1.00 . A A . 68 ALA H 1 1
1 1058 1 1 68 ALA HA H 50.190 12.303 38.566 1.00 . A A . 68 ALA HA 1 1
1 1059 1 1 68 ALA HB1 H 49.844 9.504 37.626 1.00 . A A . 68 ALA HB1 1 1
1 1060 1 1 68 ALA HB2 H 48.654 10.669 37.046 1.00 . A A . 68 ALA HB2 1 1
1 1061 1 1 68 ALA HB3 H 48.886 10.433 38.779 1.00 . A A . 68 ALA HB3 1 1
1 1062 1 1 68 ALA N N 50.482 12.192 36.519 1.00 . A A . 68 ALA N 1 1
1 1063 1 1 68 ALA O O 52.856 11.638 37.774 1.00 . A A . 68 ALA O 1 1
1 1064 1 1 69 ALA C C 54.253 9.141 38.110 1.00 . A A . 69 ALA C 1 1
1 1065 1 1 69 ALA CA C 53.290 9.376 39.279 1.00 . A A . 69 ALA CA 1 1
1 1066 1 1 69 ALA CB C 53.108 8.066 40.047 1.00 . A A . 69 ALA CB 1 1
1 1067 1 1 69 ALA H H 51.194 9.328 39.019 1.00 . A A . 69 ALA H 1 1
1 1068 1 1 69 ALA HA H 53.729 10.102 39.950 1.00 . A A . 69 ALA HA 1 1
1 1069 1 1 69 ALA HB1 H 52.458 8.233 40.894 1.00 . A A . 69 ALA HB1 1 1
1 1070 1 1 69 ALA HB2 H 54.068 7.714 40.392 1.00 . A A . 69 ALA HB2 1 1
1 1071 1 1 69 ALA HB3 H 52.666 7.326 39.396 1.00 . A A . 69 ALA HB3 1 1
1 1072 1 1 69 ALA N N 51.985 9.872 38.843 1.00 . A A . 69 ALA N 1 1
1 1073 1 1 69 ALA O O 55.464 9.066 38.319 1.00 . A A . 69 ALA O 1 1
1 1074 1 1 70 ASP C C 55.124 9.925 35.007 1.00 . A A . 70 ASP C 1 1
1 1075 1 1 70 ASP CA C 54.578 8.694 35.737 1.00 . A A . 70 ASP CA 1 1
1 1076 1 1 70 ASP CB C 53.778 7.832 34.758 1.00 . A A . 70 ASP CB 1 1
1 1077 1 1 70 ASP CG C 53.334 6.547 35.448 1.00 . A A . 70 ASP CG 1 1
1 1078 1 1 70 ASP H H 52.774 9.189 36.747 1.00 . A A . 70 ASP H 1 1
1 1079 1 1 70 ASP HA H 55.418 8.112 36.085 1.00 . A A . 70 ASP HA 1 1
1 1080 1 1 70 ASP HB2 H 52.910 8.381 34.423 1.00 . A A . 70 ASP HB2 1 1
1 1081 1 1 70 ASP HB3 H 54.398 7.586 33.908 1.00 . A A . 70 ASP HB3 1 1
1 1082 1 1 70 ASP N N 53.734 9.027 36.885 1.00 . A A . 70 ASP N 1 1
1 1083 1 1 70 ASP O O 55.728 9.788 33.944 1.00 . A A . 70 ASP O 1 1
1 1084 1 1 70 ASP OD1 O 54.151 5.648 35.564 1.00 . A A . 70 ASP OD1 1 1
1 1085 1 1 70 ASP OD2 O 52.186 6.483 35.857 1.00 . A A . 70 ASP OD2 1 1
1 1086 1 1 71 TRP C C 56.969 12.176 34.517 1.00 . A A . 71 TRP C 1 1
1 1087 1 1 71 TRP CA C 55.504 12.336 34.962 1.00 . A A . 71 TRP CA 1 1
1 1088 1 1 71 TRP CB C 55.319 13.524 35.922 1.00 . A A . 71 TRP CB 1 1
1 1089 1 1 71 TRP CD1 C 57.018 15.370 36.206 1.00 . A A . 71 TRP CD1 1 1
1 1090 1 1 71 TRP CD2 C 55.792 15.622 34.335 1.00 . A A . 71 TRP CD2 1 1
1 1091 1 1 71 TRP CE2 C 56.692 16.714 34.386 1.00 . A A . 71 TRP CE2 1 1
1 1092 1 1 71 TRP CE3 C 54.908 15.547 33.245 1.00 . A A . 71 TRP CE3 1 1
1 1093 1 1 71 TRP CG C 56.011 14.790 35.515 1.00 . A A . 71 TRP CG 1 1
1 1094 1 1 71 TRP CH2 C 55.831 17.599 32.314 1.00 . A A . 71 TRP CH2 1 1
1 1095 1 1 71 TRP CZ2 C 56.716 17.693 33.390 1.00 . A A . 71 TRP CZ2 1 1
1 1096 1 1 71 TRP CZ3 C 54.930 16.528 32.241 1.00 . A A . 71 TRP CZ3 1 1
1 1097 1 1 71 TRP H H 54.467 11.193 36.416 1.00 . A A . 71 TRP H 1 1
1 1098 1 1 71 TRP HA H 54.920 12.537 34.077 1.00 . A A . 71 TRP HA 1 1
1 1099 1 1 71 TRP HB2 H 54.265 13.735 35.998 1.00 . A A . 71 TRP HB2 1 1
1 1100 1 1 71 TRP HB3 H 55.672 13.232 36.900 1.00 . A A . 71 TRP HB3 1 1
1 1101 1 1 71 TRP HD1 H 57.434 15.006 37.134 1.00 . A A . 71 TRP HD1 1 1
1 1102 1 1 71 TRP HE1 H 58.108 17.132 35.846 1.00 . A A . 71 TRP HE1 1 1
1 1103 1 1 71 TRP HE3 H 54.209 14.727 33.177 1.00 . A A . 71 TRP HE3 1 1
1 1104 1 1 71 TRP HH2 H 55.846 18.351 31.538 1.00 . A A . 71 TRP HH2 1 1
1 1105 1 1 71 TRP HZ2 H 57.413 18.516 33.453 1.00 . A A . 71 TRP HZ2 1 1
1 1106 1 1 71 TRP HZ3 H 54.247 16.458 31.407 1.00 . A A . 71 TRP HZ3 1 1
1 1107 1 1 71 TRP N N 54.968 11.121 35.577 1.00 . A A . 71 TRP N 1 1
1 1108 1 1 71 TRP NE1 N 57.411 16.517 35.545 1.00 . A A . 71 TRP NE1 1 1
1 1109 1 1 71 TRP O O 57.288 12.564 33.395 1.00 . A A . 71 TRP O 1 1
1 1110 1 1 72 PRO C C 59.394 10.820 33.492 1.00 . A A . 72 PRO C 1 1
1 1111 1 1 72 PRO CA C 59.274 11.415 34.895 1.00 . A A . 72 PRO CA 1 1
1 1112 1 1 72 PRO CB C 59.824 10.446 35.941 1.00 . A A . 72 PRO CB 1 1
1 1113 1 1 72 PRO CD C 57.673 11.231 36.735 1.00 . A A . 72 PRO CD 1 1
1 1114 1 1 72 PRO CG C 59.051 10.739 37.181 1.00 . A A . 72 PRO CG 1 1
1 1115 1 1 72 PRO HA H 59.829 12.339 34.944 1.00 . A A . 72 PRO HA 1 1
1 1116 1 1 72 PRO HB2 H 59.663 9.425 35.624 1.00 . A A . 72 PRO HB2 1 1
1 1117 1 1 72 PRO HB3 H 60.873 10.629 36.112 1.00 . A A . 72 PRO HB3 1 1
1 1118 1 1 72 PRO HD2 H 56.950 10.432 36.814 1.00 . A A . 72 PRO HD2 1 1
1 1119 1 1 72 PRO HD3 H 57.369 12.080 37.326 1.00 . A A . 72 PRO HD3 1 1
1 1120 1 1 72 PRO HG2 H 58.955 9.840 37.775 1.00 . A A . 72 PRO HG2 1 1
1 1121 1 1 72 PRO HG3 H 59.541 11.513 37.750 1.00 . A A . 72 PRO HG3 1 1
1 1122 1 1 72 PRO N N 57.856 11.635 35.325 1.00 . A A . 72 PRO N 1 1
1 1123 1 1 72 PRO O O 60.256 11.236 32.717 1.00 . A A . 72 PRO O 1 1
1 1124 1 1 73 GLU C C 58.021 10.101 30.772 1.00 . A A . 73 GLU C 1 1
1 1125 1 1 73 GLU CA C 58.613 9.206 31.857 1.00 . A A . 73 GLU CA 1 1
1 1126 1 1 73 GLU CB C 57.862 7.871 31.884 1.00 . A A . 73 GLU CB 1 1
1 1127 1 1 73 GLU CD C 58.265 7.234 34.302 1.00 . A A . 73 GLU CD 1 1
1 1128 1 1 73 GLU CG C 58.565 6.898 32.840 1.00 . A A . 73 GLU CG 1 1
1 1129 1 1 73 GLU H H 57.819 9.607 33.782 1.00 . A A . 73 GLU H 1 1
1 1130 1 1 73 GLU HA H 59.650 9.015 31.623 1.00 . A A . 73 GLU HA 1 1
1 1131 1 1 73 GLU HB2 H 56.850 8.037 32.220 1.00 . A A . 73 GLU HB2 1 1
1 1132 1 1 73 GLU HB3 H 57.848 7.447 30.891 1.00 . A A . 73 GLU HB3 1 1
1 1133 1 1 73 GLU HG2 H 58.227 5.895 32.632 1.00 . A A . 73 GLU HG2 1 1
1 1134 1 1 73 GLU HG3 H 59.631 6.952 32.675 1.00 . A A . 73 GLU HG3 1 1
1 1135 1 1 73 GLU N N 58.538 9.855 33.162 1.00 . A A . 73 GLU N 1 1
1 1136 1 1 73 GLU O O 58.657 10.365 29.754 1.00 . A A . 73 GLU O 1 1
1 1137 1 1 73 GLU OE1 O 57.281 7.909 34.562 1.00 . A A . 73 GLU OE1 1 1
1 1138 1 1 73 GLU OE2 O 59.032 6.806 35.148 1.00 . A A . 73 GLU OE2 1 1
1 1139 1 1 74 ILE C C 56.956 12.660 29.652 1.00 . A A . 74 ILE C 1 1
1 1140 1 1 74 ILE CA C 56.122 11.439 30.047 1.00 . A A . 74 ILE CA 1 1
1 1141 1 1 74 ILE CB C 54.763 11.861 30.627 1.00 . A A . 74 ILE CB 1 1
1 1142 1 1 74 ILE CD1 C 52.704 10.954 31.759 1.00 . A A . 74 ILE CD1 1 1
1 1143 1 1 74 ILE CG1 C 53.940 10.601 30.927 1.00 . A A . 74 ILE CG1 1 1
1 1144 1 1 74 ILE CG2 C 53.992 12.732 29.626 1.00 . A A . 74 ILE CG2 1 1
1 1145 1 1 74 ILE H H 56.417 10.461 31.906 1.00 . A A . 74 ILE H 1 1
1 1146 1 1 74 ILE HA H 55.949 10.840 29.165 1.00 . A A . 74 ILE HA 1 1
1 1147 1 1 74 ILE HB H 54.917 12.414 31.540 1.00 . A A . 74 ILE HB 1 1
1 1148 1 1 74 ILE HD11 H 52.943 10.864 32.808 1.00 . A A . 74 ILE HD11 1 1
1 1149 1 1 74 ILE HD12 H 51.903 10.273 31.516 1.00 . A A . 74 ILE HD12 1 1
1 1150 1 1 74 ILE HD13 H 52.391 11.965 31.546 1.00 . A A . 74 ILE HD13 1 1
1 1151 1 1 74 ILE HG12 H 53.626 10.151 29.996 1.00 . A A . 74 ILE HG12 1 1
1 1152 1 1 74 ILE HG13 H 54.547 9.897 31.476 1.00 . A A . 74 ILE HG13 1 1
1 1153 1 1 74 ILE HG21 H 53.711 12.137 28.770 1.00 . A A . 74 ILE HG21 1 1
1 1154 1 1 74 ILE HG22 H 54.616 13.554 29.307 1.00 . A A . 74 ILE HG22 1 1
1 1155 1 1 74 ILE HG23 H 53.103 13.122 30.102 1.00 . A A . 74 ILE HG23 1 1
1 1156 1 1 74 ILE N N 56.830 10.625 31.032 1.00 . A A . 74 ILE N 1 1
1 1157 1 1 74 ILE O O 57.044 13.009 28.477 1.00 . A A . 74 ILE O 1 1
1 1158 1 1 75 GLY C C 59.512 14.308 29.394 1.00 . A A . 75 GLY C 1 1
1 1159 1 1 75 GLY CA C 58.377 14.492 30.407 1.00 . A A . 75 GLY CA 1 1
1 1160 1 1 75 GLY H H 57.593 12.877 31.522 1.00 . A A . 75 GLY H 1 1
1 1161 1 1 75 GLY HA2 H 57.712 15.263 30.046 1.00 . A A . 75 GLY HA2 1 1
1 1162 1 1 75 GLY HA3 H 58.800 14.814 31.349 1.00 . A A . 75 GLY HA3 1 1
1 1163 1 1 75 GLY N N 57.604 13.271 30.633 1.00 . A A . 75 GLY N 1 1
1 1164 1 1 75 GLY O O 60.096 15.291 28.942 1.00 . A A . 75 GLY O 1 1
1 1165 1 1 76 ARG C C 60.566 13.225 26.723 1.00 . A A . 76 ARG C 1 1
1 1166 1 1 76 ARG CA C 60.930 12.771 28.138 1.00 . A A . 76 ARG CA 1 1
1 1167 1 1 76 ARG CB C 61.201 11.265 28.143 1.00 . A A . 76 ARG CB 1 1
1 1168 1 1 76 ARG CD C 61.920 9.346 29.587 1.00 . A A . 76 ARG CD 1 1
1 1169 1 1 76 ARG CG C 61.684 10.854 29.535 1.00 . A A . 76 ARG CG 1 1
1 1170 1 1 76 ARG CZ C 64.338 8.985 29.205 1.00 . A A . 76 ARG CZ 1 1
1 1171 1 1 76 ARG H H 59.396 12.317 29.519 1.00 . A A . 76 ARG H 1 1
1 1172 1 1 76 ARG HA H 61.830 13.282 28.448 1.00 . A A . 76 ARG HA 1 1
1 1173 1 1 76 ARG HB2 H 60.291 10.734 27.901 1.00 . A A . 76 ARG HB2 1 1
1 1174 1 1 76 ARG HB3 H 61.964 11.031 27.416 1.00 . A A . 76 ARG HB3 1 1
1 1175 1 1 76 ARG HD2 H 62.111 9.055 30.608 1.00 . A A . 76 ARG HD2 1 1
1 1176 1 1 76 ARG HD3 H 61.040 8.834 29.228 1.00 . A A . 76 ARG HD3 1 1
1 1177 1 1 76 ARG HE H 62.911 8.726 27.825 1.00 . A A . 76 ARG HE 1 1
1 1178 1 1 76 ARG HG2 H 62.608 11.365 29.756 1.00 . A A . 76 ARG HG2 1 1
1 1179 1 1 76 ARG HG3 H 60.939 11.123 30.269 1.00 . A A . 76 ARG HG3 1 1
1 1180 1 1 76 ARG HH11 H 63.925 9.581 31.076 1.00 . A A . 76 ARG HH11 1 1
1 1181 1 1 76 ARG HH12 H 65.599 9.304 30.733 1.00 . A A . 76 ARG HH12 1 1
1 1182 1 1 76 ARG HH21 H 65.081 8.389 27.443 1.00 . A A . 76 ARG HH21 1 1
1 1183 1 1 76 ARG HH22 H 66.245 8.639 28.701 1.00 . A A . 76 ARG HH22 1 1
1 1184 1 1 76 ARG N N 59.869 13.062 29.096 1.00 . A A . 76 ARG N 1 1
1 1185 1 1 76 ARG NE N 63.073 8.983 28.756 1.00 . A A . 76 ARG NE 1 1
1 1186 1 1 76 ARG NH1 N 64.645 9.316 30.435 1.00 . A A . 76 ARG NH1 1 1
1 1187 1 1 76 ARG NH2 N 65.296 8.644 28.386 1.00 . A A . 76 ARG NH2 1 1
1 1188 1 1 76 ARG O O 61.444 13.585 25.939 1.00 . A A . 76 ARG O 1 1
1 1189 1 1 77 LEU C C 58.956 14.972 24.689 1.00 . A A . 77 LEU C 1 1
1 1190 1 1 77 LEU CA C 58.841 13.480 25.031 1.00 . A A . 77 LEU CA 1 1
1 1191 1 1 77 LEU CB C 57.390 13.029 24.850 1.00 . A A . 77 LEU CB 1 1
1 1192 1 1 77 LEU CD1 C 55.923 11.006 24.878 1.00 . A A . 77 LEU CD1 1 1
1 1193 1 1 77 LEU CD2 C 57.782 11.177 23.220 1.00 . A A . 77 LEU CD2 1 1
1 1194 1 1 77 LEU CG C 57.348 11.513 24.648 1.00 . A A . 77 LEU CG 1 1
1 1195 1 1 77 LEU H H 58.604 13.030 27.089 1.00 . A A . 77 LEU H 1 1
1 1196 1 1 77 LEU HA H 59.465 12.906 24.365 1.00 . A A . 77 LEU HA 1 1
1 1197 1 1 77 LEU HB2 H 56.820 13.292 25.728 1.00 . A A . 77 LEU HB2 1 1
1 1198 1 1 77 LEU HB3 H 56.966 13.515 23.985 1.00 . A A . 77 LEU HB3 1 1
1 1199 1 1 77 LEU HD11 H 55.672 11.100 25.925 1.00 . A A . 77 LEU HD11 1 1
1 1200 1 1 77 LEU HD12 H 55.857 9.970 24.583 1.00 . A A . 77 LEU HD12 1 1
1 1201 1 1 77 LEU HD13 H 55.233 11.593 24.289 1.00 . A A . 77 LEU HD13 1 1
1 1202 1 1 77 LEU HD21 H 57.275 11.832 22.527 1.00 . A A . 77 LEU HD21 1 1
1 1203 1 1 77 LEU HD22 H 57.528 10.151 22.998 1.00 . A A . 77 LEU HD22 1 1
1 1204 1 1 77 LEU HD23 H 58.850 11.312 23.127 1.00 . A A . 77 LEU HD23 1 1
1 1205 1 1 77 LEU HG H 58.016 11.037 25.351 1.00 . A A . 77 LEU HG 1 1
1 1206 1 1 77 LEU N N 59.276 13.209 26.397 1.00 . A A . 77 LEU N 1 1
1 1207 1 1 77 LEU O O 58.838 15.812 25.581 1.00 . A A . 77 LEU O 1 1
1 1208 1 1 78 PRO C C 57.905 17.483 23.231 1.00 . A A . 78 PRO C 1 1
1 1209 1 1 78 PRO CA C 59.241 16.768 23.031 1.00 . A A . 78 PRO CA 1 1
1 1210 1 1 78 PRO CB C 59.611 16.732 21.541 1.00 . A A . 78 PRO CB 1 1
1 1211 1 1 78 PRO CD C 59.429 14.450 22.276 1.00 . A A . 78 PRO CD 1 1
1 1212 1 1 78 PRO CG C 59.236 15.368 21.074 1.00 . A A . 78 PRO CG 1 1
1 1213 1 1 78 PRO HA H 60.018 17.278 23.578 1.00 . A A . 78 PRO HA 1 1
1 1214 1 1 78 PRO HB2 H 59.056 17.480 20.991 1.00 . A A . 78 PRO HB2 1 1
1 1215 1 1 78 PRO HB3 H 60.671 16.880 21.414 1.00 . A A . 78 PRO HB3 1 1
1 1216 1 1 78 PRO HD2 H 58.717 13.638 22.255 1.00 . A A . 78 PRO HD2 1 1
1 1217 1 1 78 PRO HD3 H 60.439 14.074 22.310 1.00 . A A . 78 PRO HD3 1 1
1 1218 1 1 78 PRO HG2 H 58.204 15.359 20.750 1.00 . A A . 78 PRO HG2 1 1
1 1219 1 1 78 PRO HG3 H 59.886 15.053 20.273 1.00 . A A . 78 PRO HG3 1 1
1 1220 1 1 78 PRO N N 59.183 15.328 23.439 1.00 . A A . 78 PRO N 1 1
1 1221 1 1 78 PRO O O 56.871 17.040 22.731 1.00 . A A . 78 PRO O 1 1
1 1222 1 1 79 LEU C C 56.808 20.673 23.277 1.00 . A A . 79 LEU C 1 1
1 1223 1 1 79 LEU CA C 56.736 19.411 24.136 1.00 . A A . 79 LEU CA 1 1
1 1224 1 1 79 LEU CB C 56.598 19.805 25.609 1.00 . A A . 79 LEU CB 1 1
1 1225 1 1 79 LEU CD1 C 54.123 19.498 25.763 1.00 . A A . 79 LEU CD1 1 1
1 1226 1 1 79 LEU CD2 C 55.267 21.186 27.205 1.00 . A A . 79 LEU CD2 1 1
1 1227 1 1 79 LEU CG C 55.262 20.517 25.830 1.00 . A A . 79 LEU CG 1 1
1 1228 1 1 79 LEU H H 58.772 18.865 24.390 1.00 . A A . 79 LEU H 1 1
1 1229 1 1 79 LEU HA H 55.867 18.840 23.846 1.00 . A A . 79 LEU HA 1 1
1 1230 1 1 79 LEU HB2 H 56.640 18.916 26.222 1.00 . A A . 79 LEU HB2 1 1
1 1231 1 1 79 LEU HB3 H 57.405 20.468 25.881 1.00 . A A . 79 LEU HB3 1 1
1 1232 1 1 79 LEU HD11 H 54.392 18.620 26.331 1.00 . A A . 79 LEU HD11 1 1
1 1233 1 1 79 LEU HD12 H 53.947 19.221 24.734 1.00 . A A . 79 LEU HD12 1 1
1 1234 1 1 79 LEU HD13 H 53.226 19.933 26.177 1.00 . A A . 79 LEU HD13 1 1
1 1235 1 1 79 LEU HD21 H 56.254 21.568 27.418 1.00 . A A . 79 LEU HD21 1 1
1 1236 1 1 79 LEU HD22 H 54.992 20.461 27.958 1.00 . A A . 79 LEU HD22 1 1
1 1237 1 1 79 LEU HD23 H 54.557 21.999 27.212 1.00 . A A . 79 LEU HD23 1 1
1 1238 1 1 79 LEU HG H 55.120 21.265 25.064 1.00 . A A . 79 LEU HG 1 1
1 1239 1 1 79 LEU N N 57.935 18.597 23.954 1.00 . A A . 79 LEU N 1 1
1 1240 1 1 79 LEU O O 57.780 21.421 23.345 1.00 . A A . 79 LEU O 1 1
1 1241 1 1 80 PHE C C 54.943 23.203 22.434 1.00 . A A . 80 PHE C 1 1
1 1242 1 1 80 PHE CA C 55.687 22.115 21.666 1.00 . A A . 80 PHE CA 1 1
1 1243 1 1 80 PHE CB C 54.900 21.849 20.379 1.00 . A A . 80 PHE CB 1 1
1 1244 1 1 80 PHE CD1 C 55.024 19.646 19.164 1.00 . A A . 80 PHE CD1 1 1
1 1245 1 1 80 PHE CD2 C 56.688 21.339 18.666 1.00 . A A . 80 PHE CD2 1 1
1 1246 1 1 80 PHE CE1 C 55.604 18.795 18.217 1.00 . A A . 80 PHE CE1 1 1
1 1247 1 1 80 PHE CE2 C 57.273 20.482 17.724 1.00 . A A . 80 PHE CE2 1 1
1 1248 1 1 80 PHE CG C 55.563 20.919 19.387 1.00 . A A . 80 PHE CG 1 1
1 1249 1 1 80 PHE CZ C 56.728 19.212 17.498 1.00 . A A . 80 PHE CZ 1 1
1 1250 1 1 80 PHE H H 55.041 20.257 22.441 1.00 . A A . 80 PHE H 1 1
1 1251 1 1 80 PHE HA H 56.683 22.456 21.415 1.00 . A A . 80 PHE HA 1 1
1 1252 1 1 80 PHE HB2 H 53.950 21.418 20.650 1.00 . A A . 80 PHE HB2 1 1
1 1253 1 1 80 PHE HB3 H 54.713 22.798 19.899 1.00 . A A . 80 PHE HB3 1 1
1 1254 1 1 80 PHE HD1 H 54.155 19.322 19.719 1.00 . A A . 80 PHE HD1 1 1
1 1255 1 1 80 PHE HD2 H 57.107 22.318 18.840 1.00 . A A . 80 PHE HD2 1 1
1 1256 1 1 80 PHE HE1 H 55.187 17.814 18.046 1.00 . A A . 80 PHE HE1 1 1
1 1257 1 1 80 PHE HE2 H 58.144 20.802 17.168 1.00 . A A . 80 PHE HE2 1 1
1 1258 1 1 80 PHE HZ H 57.170 18.557 16.761 1.00 . A A . 80 PHE HZ 1 1
1 1259 1 1 80 PHE N N 55.769 20.907 22.481 1.00 . A A . 80 PHE N 1 1
1 1260 1 1 80 PHE O O 53.809 22.990 22.869 1.00 . A A . 80 PHE O 1 1
1 1261 1 1 81 VAL C C 54.748 26.667 22.246 1.00 . A A . 81 VAL C 1 1
1 1262 1 1 81 VAL CA C 54.913 25.507 23.238 1.00 . A A . 81 VAL CA 1 1
1 1263 1 1 81 VAL CB C 55.737 25.957 24.452 1.00 . A A . 81 VAL CB 1 1
1 1264 1 1 81 VAL CG1 C 55.886 24.782 25.423 1.00 . A A . 81 VAL CG1 1 1
1 1265 1 1 81 VAL CG2 C 57.123 26.449 24.009 1.00 . A A . 81 VAL CG2 1 1
1 1266 1 1 81 VAL H H 56.483 24.466 22.255 1.00 . A A . 81 VAL H 1 1
1 1267 1 1 81 VAL HA H 53.938 25.195 23.584 1.00 . A A . 81 VAL HA 1 1
1 1268 1 1 81 VAL HB H 55.215 26.760 24.950 1.00 . A A . 81 VAL HB 1 1
1 1269 1 1 81 VAL HG11 H 56.615 24.086 25.036 1.00 . A A . 81 VAL HG11 1 1
1 1270 1 1 81 VAL HG12 H 54.934 24.283 25.533 1.00 . A A . 81 VAL HG12 1 1
1 1271 1 1 81 VAL HG13 H 56.213 25.149 26.384 1.00 . A A . 81 VAL HG13 1 1
1 1272 1 1 81 VAL HG21 H 57.076 27.512 23.816 1.00 . A A . 81 VAL HG21 1 1
1 1273 1 1 81 VAL HG22 H 57.421 25.936 23.108 1.00 . A A . 81 VAL HG22 1 1
1 1274 1 1 81 VAL HG23 H 57.849 26.259 24.787 1.00 . A A . 81 VAL HG23 1 1
1 1275 1 1 81 VAL N N 55.566 24.371 22.582 1.00 . A A . 81 VAL N 1 1
1 1276 1 1 81 VAL O O 55.613 26.857 21.390 1.00 . A A . 81 VAL O 1 1
1 1277 1 1 82 PRO C C 54.255 29.795 21.604 1.00 . A A . 82 PRO C 1 1
1 1278 1 1 82 PRO CA C 53.433 28.534 21.346 1.00 . A A . 82 PRO CA 1 1
1 1279 1 1 82 PRO CB C 51.941 28.822 21.504 1.00 . A A . 82 PRO CB 1 1
1 1280 1 1 82 PRO CD C 52.634 27.432 23.371 1.00 . A A . 82 PRO CD 1 1
1 1281 1 1 82 PRO CG C 51.628 28.496 22.924 1.00 . A A . 82 PRO CG 1 1
1 1282 1 1 82 PRO HA H 53.617 28.175 20.346 1.00 . A A . 82 PRO HA 1 1
1 1283 1 1 82 PRO HB2 H 51.739 29.864 21.301 1.00 . A A . 82 PRO HB2 1 1
1 1284 1 1 82 PRO HB3 H 51.364 28.189 20.847 1.00 . A A . 82 PRO HB3 1 1
1 1285 1 1 82 PRO HD2 H 53.048 27.691 24.335 1.00 . A A . 82 PRO HD2 1 1
1 1286 1 1 82 PRO HD3 H 52.165 26.461 23.409 1.00 . A A . 82 PRO HD3 1 1
1 1287 1 1 82 PRO HG2 H 51.725 29.383 23.534 1.00 . A A . 82 PRO HG2 1 1
1 1288 1 1 82 PRO HG3 H 50.630 28.097 23.001 1.00 . A A . 82 PRO HG3 1 1
1 1289 1 1 82 PRO N N 53.686 27.442 22.333 1.00 . A A . 82 PRO N 1 1
1 1290 1 1 82 PRO O O 54.482 30.587 20.690 1.00 . A A . 82 PRO O 1 1
1 1291 1 1 83 SER C C 56.485 31.005 24.210 1.00 . A A . 83 SER C 1 1
1 1292 1 1 83 SER CA C 55.337 31.239 23.225 1.00 . A A . 83 SER CA 1 1
1 1293 1 1 83 SER CB C 54.289 32.159 23.862 1.00 . A A . 83 SER CB 1 1
1 1294 1 1 83 SER H H 54.631 29.257 23.501 1.00 . A A . 83 SER H 1 1
1 1295 1 1 83 SER HA H 55.727 31.719 22.340 1.00 . A A . 83 SER HA 1 1
1 1296 1 1 83 SER HB2 H 54.642 33.177 23.855 1.00 . A A . 83 SER HB2 1 1
1 1297 1 1 83 SER HB3 H 53.371 32.099 23.293 1.00 . A A . 83 SER HB3 1 1
1 1298 1 1 83 SER HG H 54.435 32.372 25.748 1.00 . A A . 83 SER HG 1 1
1 1299 1 1 83 SER N N 54.703 29.981 22.843 1.00 . A A . 83 SER N 1 1
1 1300 1 1 83 SER O O 56.509 29.978 24.888 1.00 . A A . 83 SER O 1 1
1 1301 1 1 83 SER OG O 54.063 31.756 25.208 1.00 . A A . 83 SER OG 1 1
1 1302 1 1 84 PRO C C 57.977 31.555 26.735 1.00 . A A . 84 PRO C 1 1
1 1303 1 1 84 PRO CA C 58.520 31.796 25.326 1.00 . A A . 84 PRO CA 1 1
1 1304 1 1 84 PRO CB C 59.293 33.121 25.241 1.00 . A A . 84 PRO CB 1 1
1 1305 1 1 84 PRO CD C 57.580 33.166 23.540 1.00 . A A . 84 PRO CD 1 1
1 1306 1 1 84 PRO CG C 58.440 34.048 24.441 1.00 . A A . 84 PRO CG 1 1
1 1307 1 1 84 PRO HA H 59.174 30.985 25.045 1.00 . A A . 84 PRO HA 1 1
1 1308 1 1 84 PRO HB2 H 59.463 33.528 26.228 1.00 . A A . 84 PRO HB2 1 1
1 1309 1 1 84 PRO HB3 H 60.234 32.970 24.736 1.00 . A A . 84 PRO HB3 1 1
1 1310 1 1 84 PRO HD2 H 56.624 33.636 23.356 1.00 . A A . 84 PRO HD2 1 1
1 1311 1 1 84 PRO HD3 H 58.090 32.954 22.614 1.00 . A A . 84 PRO HD3 1 1
1 1312 1 1 84 PRO HG2 H 57.817 34.636 25.100 1.00 . A A . 84 PRO HG2 1 1
1 1313 1 1 84 PRO HG3 H 59.055 34.691 23.833 1.00 . A A . 84 PRO HG3 1 1
1 1314 1 1 84 PRO N N 57.419 31.927 24.325 1.00 . A A . 84 PRO N 1 1
1 1315 1 1 84 PRO O O 58.474 30.694 27.458 1.00 . A A . 84 PRO O 1 1
1 1316 1 1 85 ARG C C 55.920 30.751 28.730 1.00 . A A . 85 ARG C 1 1
1 1317 1 1 85 ARG CA C 56.385 32.181 28.460 1.00 . A A . 85 ARG CA 1 1
1 1318 1 1 85 ARG CB C 55.208 33.143 28.624 1.00 . A A . 85 ARG CB 1 1
1 1319 1 1 85 ARG CD C 54.558 35.554 28.802 1.00 . A A . 85 ARG CD 1 1
1 1320 1 1 85 ARG CG C 55.707 34.585 28.512 1.00 . A A . 85 ARG CG 1 1
1 1321 1 1 85 ARG CZ C 52.226 35.861 28.037 1.00 . A A . 85 ARG CZ 1 1
1 1322 1 1 85 ARG H H 56.554 32.945 26.487 1.00 . A A . 85 ARG H 1 1
1 1323 1 1 85 ARG HA H 57.148 32.441 29.180 1.00 . A A . 85 ARG HA 1 1
1 1324 1 1 85 ARG HB2 H 54.478 32.952 27.852 1.00 . A A . 85 ARG HB2 1 1
1 1325 1 1 85 ARG HB3 H 54.755 32.996 29.594 1.00 . A A . 85 ARG HB3 1 1
1 1326 1 1 85 ARG HD2 H 54.224 35.416 29.819 1.00 . A A . 85 ARG HD2 1 1
1 1327 1 1 85 ARG HD3 H 54.908 36.568 28.678 1.00 . A A . 85 ARG HD3 1 1
1 1328 1 1 85 ARG HE H 53.583 34.702 27.131 1.00 . A A . 85 ARG HE 1 1
1 1329 1 1 85 ARG HG2 H 56.503 34.745 29.225 1.00 . A A . 85 ARG HG2 1 1
1 1330 1 1 85 ARG HG3 H 56.078 34.761 27.513 1.00 . A A . 85 ARG HG3 1 1
1 1331 1 1 85 ARG HH11 H 52.650 36.912 29.694 1.00 . A A . 85 ARG HH11 1 1
1 1332 1 1 85 ARG HH12 H 51.032 37.077 29.099 1.00 . A A . 85 ARG HH12 1 1
1 1333 1 1 85 ARG HH21 H 51.487 34.953 26.413 1.00 . A A . 85 ARG HH21 1 1
1 1334 1 1 85 ARG HH22 H 50.383 35.981 27.264 1.00 . A A . 85 ARG HH22 1 1
1 1335 1 1 85 ARG N N 56.945 32.303 27.116 1.00 . A A . 85 ARG N 1 1
1 1336 1 1 85 ARG NE N 53.438 35.306 27.889 1.00 . A A . 85 ARG NE 1 1
1 1337 1 1 85 ARG NH1 N 51.947 36.681 29.021 1.00 . A A . 85 ARG NH1 1 1
1 1338 1 1 85 ARG NH2 N 51.293 35.576 27.170 1.00 . A A . 85 ARG NH2 1 1
1 1339 1 1 85 ARG O O 56.247 30.165 29.762 1.00 . A A . 85 ARG O 1 1
1 1340 1 1 86 VAL C C 55.912 27.854 28.054 1.00 . A A . 86 VAL C 1 1
1 1341 1 1 86 VAL CA C 54.717 28.802 27.927 1.00 . A A . 86 VAL CA 1 1
1 1342 1 1 86 VAL CB C 53.846 28.419 26.724 1.00 . A A . 86 VAL CB 1 1
1 1343 1 1 86 VAL CG1 C 53.329 26.985 26.876 1.00 . A A . 86 VAL CG1 1 1
1 1344 1 1 86 VAL CG2 C 52.652 29.373 26.638 1.00 . A A . 86 VAL CG2 1 1
1 1345 1 1 86 VAL H H 54.938 30.689 26.983 1.00 . A A . 86 VAL H 1 1
1 1346 1 1 86 VAL HA H 54.120 28.730 28.824 1.00 . A A . 86 VAL HA 1 1
1 1347 1 1 86 VAL HB H 54.431 28.497 25.819 1.00 . A A . 86 VAL HB 1 1
1 1348 1 1 86 VAL HG11 H 54.133 26.290 26.687 1.00 . A A . 86 VAL HG11 1 1
1 1349 1 1 86 VAL HG12 H 52.531 26.813 26.170 1.00 . A A . 86 VAL HG12 1 1
1 1350 1 1 86 VAL HG13 H 52.958 26.841 27.880 1.00 . A A . 86 VAL HG13 1 1
1 1351 1 1 86 VAL HG21 H 51.967 29.162 27.446 1.00 . A A . 86 VAL HG21 1 1
1 1352 1 1 86 VAL HG22 H 52.148 29.234 25.694 1.00 . A A . 86 VAL HG22 1 1
1 1353 1 1 86 VAL HG23 H 52.997 30.393 26.717 1.00 . A A . 86 VAL HG23 1 1
1 1354 1 1 86 VAL N N 55.182 30.179 27.783 1.00 . A A . 86 VAL N 1 1
1 1355 1 1 86 VAL O O 55.893 26.918 28.853 1.00 . A A . 86 VAL O 1 1
1 1356 1 1 87 ALA C C 58.729 27.264 28.748 1.00 . A A . 87 ALA C 1 1
1 1357 1 1 87 ALA CA C 58.161 27.284 27.332 1.00 . A A . 87 ALA CA 1 1
1 1358 1 1 87 ALA CB C 59.211 27.838 26.368 1.00 . A A . 87 ALA CB 1 1
1 1359 1 1 87 ALA H H 56.924 28.865 26.657 1.00 . A A . 87 ALA H 1 1
1 1360 1 1 87 ALA HA H 57.910 26.277 27.037 1.00 . A A . 87 ALA HA 1 1
1 1361 1 1 87 ALA HB1 H 59.851 27.036 26.032 1.00 . A A . 87 ALA HB1 1 1
1 1362 1 1 87 ALA HB2 H 59.805 28.586 26.872 1.00 . A A . 87 ALA HB2 1 1
1 1363 1 1 87 ALA HB3 H 58.717 28.284 25.516 1.00 . A A . 87 ALA HB3 1 1
1 1364 1 1 87 ALA N N 56.960 28.110 27.278 1.00 . A A . 87 ALA N 1 1
1 1365 1 1 87 ALA O O 59.133 26.218 29.253 1.00 . A A . 87 ALA O 1 1
1 1366 1 1 88 GLU C C 58.435 27.638 31.697 1.00 . A A . 88 GLU C 1 1
1 1367 1 1 88 GLU CA C 59.246 28.523 30.756 1.00 . A A . 88 GLU CA 1 1
1 1368 1 1 88 GLU CB C 59.185 29.974 31.236 1.00 . A A . 88 GLU CB 1 1
1 1369 1 1 88 GLU CD C 60.161 32.289 30.870 1.00 . A A . 88 GLU CD 1 1
1 1370 1 1 88 GLU CG C 60.120 30.837 30.380 1.00 . A A . 88 GLU CG 1 1
1 1371 1 1 88 GLU H H 58.404 29.226 28.940 1.00 . A A . 88 GLU H 1 1
1 1372 1 1 88 GLU HA H 60.275 28.196 30.768 1.00 . A A . 88 GLU HA 1 1
1 1373 1 1 88 GLU HB2 H 58.172 30.340 31.147 1.00 . A A . 88 GLU HB2 1 1
1 1374 1 1 88 GLU HB3 H 59.497 30.026 32.268 1.00 . A A . 88 GLU HB3 1 1
1 1375 1 1 88 GLU HG2 H 61.117 30.425 30.422 1.00 . A A . 88 GLU HG2 1 1
1 1376 1 1 88 GLU HG3 H 59.775 30.820 29.357 1.00 . A A . 88 GLU HG3 1 1
1 1377 1 1 88 GLU N N 58.736 28.424 29.394 1.00 . A A . 88 GLU N 1 1
1 1378 1 1 88 GLU O O 58.993 26.963 32.559 1.00 . A A . 88 GLU O 1 1
1 1379 1 1 88 GLU OE1 O 59.353 32.660 31.709 1.00 . A A . 88 GLU OE1 1 1
1 1380 1 1 88 GLU OE2 O 61.014 33.018 30.391 1.00 . A A . 88 GLU OE2 1 1
1 1381 1 1 89 MET C C 56.673 25.325 32.247 1.00 . A A . 89 MET C 1 1
1 1382 1 1 89 MET CA C 56.252 26.790 32.344 1.00 . A A . 89 MET CA 1 1
1 1383 1 1 89 MET CB C 54.801 26.928 31.872 1.00 . A A . 89 MET CB 1 1
1 1384 1 1 89 MET CE C 53.105 27.696 34.372 1.00 . A A . 89 MET CE 1 1
1 1385 1 1 89 MET CG C 54.323 28.374 32.038 1.00 . A A . 89 MET CG 1 1
1 1386 1 1 89 MET H H 56.726 28.180 30.808 1.00 . A A . 89 MET H 1 1
1 1387 1 1 89 MET HA H 56.329 27.114 33.370 1.00 . A A . 89 MET HA 1 1
1 1388 1 1 89 MET HB2 H 54.739 26.648 30.830 1.00 . A A . 89 MET HB2 1 1
1 1389 1 1 89 MET HB3 H 54.172 26.272 32.454 1.00 . A A . 89 MET HB3 1 1
1 1390 1 1 89 MET HE1 H 52.637 28.093 35.262 1.00 . A A . 89 MET HE1 1 1
1 1391 1 1 89 MET HE2 H 53.567 26.749 34.605 1.00 . A A . 89 MET HE2 1 1
1 1392 1 1 89 MET HE3 H 52.360 27.551 33.601 1.00 . A A . 89 MET HE3 1 1
1 1393 1 1 89 MET HG2 H 54.967 29.031 31.474 1.00 . A A . 89 MET HG2 1 1
1 1394 1 1 89 MET HG3 H 53.312 28.460 31.665 1.00 . A A . 89 MET HG3 1 1
1 1395 1 1 89 MET N N 57.119 27.617 31.508 1.00 . A A . 89 MET N 1 1
1 1396 1 1 89 MET O O 56.815 24.629 33.255 1.00 . A A . 89 MET O 1 1
1 1397 1 1 89 MET SD S 54.362 28.857 33.783 1.00 . A A . 89 MET SD 1 1
1 1398 1 1 90 ALA C C 58.633 23.177 31.497 1.00 . A A . 90 ALA C 1 1
1 1399 1 1 90 ALA CA C 57.316 23.493 30.793 1.00 . A A . 90 ALA CA 1 1
1 1400 1 1 90 ALA CB C 57.467 23.238 29.293 1.00 . A A . 90 ALA CB 1 1
1 1401 1 1 90 ALA H H 56.827 25.491 30.263 1.00 . A A . 90 ALA H 1 1
1 1402 1 1 90 ALA HA H 56.548 22.843 31.181 1.00 . A A . 90 ALA HA 1 1
1 1403 1 1 90 ALA HB1 H 57.801 22.224 29.133 1.00 . A A . 90 ALA HB1 1 1
1 1404 1 1 90 ALA HB2 H 58.190 23.925 28.881 1.00 . A A . 90 ALA HB2 1 1
1 1405 1 1 90 ALA HB3 H 56.514 23.384 28.805 1.00 . A A . 90 ALA HB3 1 1
1 1406 1 1 90 ALA N N 56.925 24.879 31.024 1.00 . A A . 90 ALA N 1 1
1 1407 1 1 90 ALA O O 58.798 22.099 32.068 1.00 . A A . 90 ALA O 1 1
1 1408 1 1 91 ARG C C 60.736 23.726 33.564 1.00 . A A . 91 ARG C 1 1
1 1409 1 1 91 ARG CA C 60.876 23.910 32.058 1.00 . A A . 91 ARG CA 1 1
1 1410 1 1 91 ARG CB C 61.787 25.104 31.764 1.00 . A A . 91 ARG CB 1 1
1 1411 1 1 91 ARG CD C 64.086 26.043 32.049 1.00 . A A . 91 ARG CD 1 1
1 1412 1 1 91 ARG CG C 63.196 24.823 32.290 1.00 . A A . 91 ARG CG 1 1
1 1413 1 1 91 ARG CZ C 65.895 25.761 33.713 1.00 . A A . 91 ARG CZ 1 1
1 1414 1 1 91 ARG H H 59.391 24.947 30.959 1.00 . A A . 91 ARG H 1 1
1 1415 1 1 91 ARG HA H 61.323 23.018 31.640 1.00 . A A . 91 ARG HA 1 1
1 1416 1 1 91 ARG HB2 H 61.826 25.272 30.697 1.00 . A A . 91 ARG HB2 1 1
1 1417 1 1 91 ARG HB3 H 61.394 25.984 32.251 1.00 . A A . 91 ARG HB3 1 1
1 1418 1 1 91 ARG HD2 H 64.061 26.304 31.002 1.00 . A A . 91 ARG HD2 1 1
1 1419 1 1 91 ARG HD3 H 63.715 26.875 32.631 1.00 . A A . 91 ARG HD3 1 1
1 1420 1 1 91 ARG HE H 66.113 25.532 31.737 1.00 . A A . 91 ARG HE 1 1
1 1421 1 1 91 ARG HG2 H 63.149 24.613 33.349 1.00 . A A . 91 ARG HG2 1 1
1 1422 1 1 91 ARG HG3 H 63.611 23.971 31.771 1.00 . A A . 91 ARG HG3 1 1
1 1423 1 1 91 ARG HH11 H 64.136 26.255 34.546 1.00 . A A . 91 ARG HH11 1 1
1 1424 1 1 91 ARG HH12 H 65.452 26.041 35.651 1.00 . A A . 91 ARG HH12 1 1
1 1425 1 1 91 ARG HH21 H 67.768 25.270 33.207 1.00 . A A . 91 ARG HH21 1 1
1 1426 1 1 91 ARG HH22 H 67.482 25.490 34.902 1.00 . A A . 91 ARG HH22 1 1
1 1427 1 1 91 ARG N N 59.572 24.113 31.437 1.00 . A A . 91 ARG N 1 1
1 1428 1 1 91 ARG NE N 65.467 25.749 32.441 1.00 . A A . 91 ARG NE 1 1
1 1429 1 1 91 ARG NH1 N 65.098 26.041 34.716 1.00 . A A . 91 ARG NH1 1 1
1 1430 1 1 91 ARG NH2 N 67.146 25.486 33.960 1.00 . A A . 91 ARG NH2 1 1
1 1431 1 1 91 ARG O O 61.314 22.804 34.136 1.00 . A A . 91 ARG O 1 1
1 1432 1 1 92 GLU C C 59.229 23.153 36.095 1.00 . A A . 92 GLU C 1 1
1 1433 1 1 92 GLU CA C 59.767 24.509 35.646 1.00 . A A . 92 GLU CA 1 1
1 1434 1 1 92 GLU CB C 58.819 25.615 36.117 1.00 . A A . 92 GLU CB 1 1
1 1435 1 1 92 GLU CD C 58.577 28.129 36.367 1.00 . A A . 92 GLU CD 1 1
1 1436 1 1 92 GLU CG C 59.451 26.985 35.844 1.00 . A A . 92 GLU CG 1 1
1 1437 1 1 92 GLU H H 59.425 25.232 33.679 1.00 . A A . 92 GLU H 1 1
1 1438 1 1 92 GLU HA H 60.731 24.666 36.105 1.00 . A A . 92 GLU HA 1 1
1 1439 1 1 92 GLU HB2 H 57.882 25.536 35.584 1.00 . A A . 92 GLU HB2 1 1
1 1440 1 1 92 GLU HB3 H 58.641 25.510 37.177 1.00 . A A . 92 GLU HB3 1 1
1 1441 1 1 92 GLU HG2 H 60.414 27.030 36.330 1.00 . A A . 92 GLU HG2 1 1
1 1442 1 1 92 GLU HG3 H 59.589 27.102 34.779 1.00 . A A . 92 GLU HG3 1 1
1 1443 1 1 92 GLU N N 59.923 24.565 34.196 1.00 . A A . 92 GLU N 1 1
1 1444 1 1 92 GLU O O 59.614 22.647 37.150 1.00 . A A . 92 GLU O 1 1
1 1445 1 1 92 GLU OE1 O 57.440 27.888 36.747 1.00 . A A . 92 GLU OE1 1 1
1 1446 1 1 92 GLU OE2 O 59.066 29.248 36.378 1.00 . A A . 92 GLU OE2 1 1
1 1447 1 1 93 LEU C C 58.892 20.154 35.546 1.00 . A A . 93 LEU C 1 1
1 1448 1 1 93 LEU CA C 57.813 21.239 35.614 1.00 . A A . 93 LEU CA 1 1
1 1449 1 1 93 LEU CB C 56.675 20.853 34.663 1.00 . A A . 93 LEU CB 1 1
1 1450 1 1 93 LEU CD1 C 54.418 21.398 33.781 1.00 . A A . 93 LEU CD1 1 1
1 1451 1 1 93 LEU CD2 C 54.964 21.984 36.132 1.00 . A A . 93 LEU CD2 1 1
1 1452 1 1 93 LEU CG C 55.532 21.873 34.713 1.00 . A A . 93 LEU CG 1 1
1 1453 1 1 93 LEU H H 58.021 23.040 34.502 1.00 . A A . 93 LEU H 1 1
1 1454 1 1 93 LEU HA H 57.425 21.259 36.621 1.00 . A A . 93 LEU HA 1 1
1 1455 1 1 93 LEU HB2 H 57.059 20.800 33.656 1.00 . A A . 93 LEU HB2 1 1
1 1456 1 1 93 LEU HB3 H 56.294 19.883 34.946 1.00 . A A . 93 LEU HB3 1 1
1 1457 1 1 93 LEU HD11 H 54.210 20.356 33.980 1.00 . A A . 93 LEU HD11 1 1
1 1458 1 1 93 LEU HD12 H 54.733 21.514 32.754 1.00 . A A . 93 LEU HD12 1 1
1 1459 1 1 93 LEU HD13 H 53.528 21.984 33.955 1.00 . A A . 93 LEU HD13 1 1
1 1460 1 1 93 LEU HD21 H 54.019 22.509 36.101 1.00 . A A . 93 LEU HD21 1 1
1 1461 1 1 93 LEU HD22 H 55.657 22.527 36.757 1.00 . A A . 93 LEU HD22 1 1
1 1462 1 1 93 LEU HD23 H 54.812 20.994 36.537 1.00 . A A . 93 LEU HD23 1 1
1 1463 1 1 93 LEU HG H 55.893 22.838 34.385 1.00 . A A . 93 LEU HG 1 1
1 1464 1 1 93 LEU N N 58.341 22.565 35.298 1.00 . A A . 93 LEU N 1 1
1 1465 1 1 93 LEU O O 58.742 19.100 36.163 1.00 . A A . 93 LEU O 1 1
1 1466 1 1 94 GLY C C 61.019 18.774 33.196 1.00 . A A . 94 GLY C 1 1
1 1467 1 1 94 GLY CA C 60.996 19.369 34.607 1.00 . A A . 94 GLY CA 1 1
1 1468 1 1 94 GLY H H 60.075 21.263 34.368 1.00 . A A . 94 GLY H 1 1
1 1469 1 1 94 GLY HA2 H 61.959 19.819 34.805 1.00 . A A . 94 GLY HA2 1 1
1 1470 1 1 94 GLY HA3 H 60.837 18.570 35.317 1.00 . A A . 94 GLY HA3 1 1
1 1471 1 1 94 GLY N N 59.962 20.387 34.785 1.00 . A A . 94 GLY N 1 1
1 1472 1 1 94 GLY O O 61.665 17.748 32.983 1.00 . A A . 94 GLY O 1 1
1 1473 1 1 95 ALA C C 61.688 18.700 30.319 1.00 . A A . 95 ALA C 1 1
1 1474 1 1 95 ALA CA C 60.277 18.843 30.877 1.00 . A A . 95 ALA CA 1 1
1 1475 1 1 95 ALA CB C 59.452 19.756 29.968 1.00 . A A . 95 ALA CB 1 1
1 1476 1 1 95 ALA H H 59.869 20.239 32.419 1.00 . A A . 95 ALA H 1 1
1 1477 1 1 95 ALA HA H 59.813 17.869 30.911 1.00 . A A . 95 ALA HA 1 1
1 1478 1 1 95 ALA HB1 H 58.400 19.595 30.156 1.00 . A A . 95 ALA HB1 1 1
1 1479 1 1 95 ALA HB2 H 59.671 19.529 28.936 1.00 . A A . 95 ALA HB2 1 1
1 1480 1 1 95 ALA HB3 H 59.700 20.787 30.172 1.00 . A A . 95 ALA HB3 1 1
1 1481 1 1 95 ALA N N 60.330 19.394 32.230 1.00 . A A . 95 ALA N 1 1
1 1482 1 1 95 ALA O O 62.438 19.672 30.227 1.00 . A A . 95 ALA O 1 1
1 1483 1 1 96 GLN C C 63.772 17.815 28.235 1.00 . A A . 96 GLN C 1 1
1 1484 1 1 96 GLN CA C 63.407 17.158 29.563 1.00 . A A . 96 GLN CA 1 1
1 1485 1 1 96 GLN CB C 63.575 15.638 29.477 1.00 . A A . 96 GLN CB 1 1
1 1486 1 1 96 GLN CD C 63.495 13.520 30.832 1.00 . A A . 96 GLN CD 1 1
1 1487 1 1 96 GLN CG C 63.289 15.031 30.854 1.00 . A A . 96 GLN CG 1 1
1 1488 1 1 96 GLN H H 61.354 16.775 29.893 1.00 . A A . 96 GLN H 1 1
1 1489 1 1 96 GLN HA H 64.073 17.532 30.327 1.00 . A A . 96 GLN HA 1 1
1 1490 1 1 96 GLN HB2 H 62.883 15.239 28.750 1.00 . A A . 96 GLN HB2 1 1
1 1491 1 1 96 GLN HB3 H 64.587 15.401 29.185 1.00 . A A . 96 GLN HB3 1 1
1 1492 1 1 96 GLN HE21 H 62.307 13.193 32.392 1.00 . A A . 96 GLN HE21 1 1
1 1493 1 1 96 GLN HE22 H 63.011 11.807 31.722 1.00 . A A . 96 GLN HE22 1 1
1 1494 1 1 96 GLN HG2 H 63.955 15.470 31.581 1.00 . A A . 96 GLN HG2 1 1
1 1495 1 1 96 GLN HG3 H 62.267 15.246 31.131 1.00 . A A . 96 GLN HG3 1 1
1 1496 1 1 96 GLN N N 62.038 17.473 29.949 1.00 . A A . 96 GLN N 1 1
1 1497 1 1 96 GLN NE2 N 62.889 12.778 31.723 1.00 . A A . 96 GLN NE2 1 1
1 1498 1 1 96 GLN O O 64.910 18.248 28.041 1.00 . A A . 96 GLN O 1 1
1 1499 1 1 96 GLN OE1 O 64.206 13.002 29.971 1.00 . A A . 96 GLN OE1 1 1
1 1500 1 1 97 ARG C C 61.903 19.510 25.717 1.00 . A A . 97 ARG C 1 1
1 1501 1 1 97 ARG CA C 63.032 18.532 26.028 1.00 . A A . 97 ARG CA 1 1
1 1502 1 1 97 ARG CB C 63.117 17.468 24.930 1.00 . A A . 97 ARG CB 1 1
1 1503 1 1 97 ARG CD C 63.466 17.074 22.488 1.00 . A A . 97 ARG CD 1 1
1 1504 1 1 97 ARG CG C 63.474 18.128 23.597 1.00 . A A . 97 ARG CG 1 1
1 1505 1 1 97 ARG CZ C 65.767 16.168 22.487 1.00 . A A . 97 ARG CZ 1 1
1 1506 1 1 97 ARG H H 61.926 17.511 27.520 1.00 . A A . 97 ARG H 1 1
1 1507 1 1 97 ARG HA H 63.965 19.077 26.057 1.00 . A A . 97 ARG HA 1 1
1 1508 1 1 97 ARG HB2 H 63.876 16.745 25.190 1.00 . A A . 97 ARG HB2 1 1
1 1509 1 1 97 ARG HB3 H 62.164 16.970 24.838 1.00 . A A . 97 ARG HB3 1 1
1 1510 1 1 97 ARG HD2 H 62.487 16.621 22.433 1.00 . A A . 97 ARG HD2 1 1
1 1511 1 1 97 ARG HD3 H 63.692 17.548 21.544 1.00 . A A . 97 ARG HD3 1 1
1 1512 1 1 97 ARG HE H 64.158 15.202 23.182 1.00 . A A . 97 ARG HE 1 1
1 1513 1 1 97 ARG HG2 H 62.748 18.895 23.371 1.00 . A A . 97 ARG HG2 1 1
1 1514 1 1 97 ARG HG3 H 64.457 18.569 23.663 1.00 . A A . 97 ARG HG3 1 1
1 1515 1 1 97 ARG HH11 H 65.653 18.015 21.706 1.00 . A A . 97 ARG HH11 1 1
1 1516 1 1 97 ARG HH12 H 67.236 17.313 21.738 1.00 . A A . 97 ARG HH12 1 1
1 1517 1 1 97 ARG HH21 H 66.220 14.353 23.197 1.00 . A A . 97 ARG HH21 1 1
1 1518 1 1 97 ARG HH22 H 67.553 15.266 22.572 1.00 . A A . 97 ARG HH22 1 1
1 1519 1 1 97 ARG N N 62.807 17.891 27.319 1.00 . A A . 97 ARG N 1 1
1 1520 1 1 97 ARG NE N 64.462 16.036 22.768 1.00 . A A . 97 ARG NE 1 1
1 1521 1 1 97 ARG NH1 N 66.258 17.251 21.932 1.00 . A A . 97 ARG NH1 1 1
1 1522 1 1 97 ARG NH2 N 66.576 15.186 22.774 1.00 . A A . 97 ARG NH2 1 1
1 1523 1 1 97 ARG O O 60.759 19.109 25.491 1.00 . A A . 97 ARG O 1 1
1 1524 1 1 98 VAL C C 61.530 22.477 24.038 1.00 . A A . 98 VAL C 1 1
1 1525 1 1 98 VAL CA C 61.245 21.834 25.394 1.00 . A A . 98 VAL CA 1 1
1 1526 1 1 98 VAL CB C 61.275 22.895 26.502 1.00 . A A . 98 VAL CB 1 1
1 1527 1 1 98 VAL CG1 C 60.181 23.936 26.253 1.00 . A A . 98 VAL CG1 1 1
1 1528 1 1 98 VAL CG2 C 61.030 22.230 27.863 1.00 . A A . 98 VAL CG2 1 1
1 1529 1 1 98 VAL H H 63.170 21.054 25.825 1.00 . A A . 98 VAL H 1 1
1 1530 1 1 98 VAL HA H 60.261 21.390 25.366 1.00 . A A . 98 VAL HA 1 1
1 1531 1 1 98 VAL HB H 62.239 23.382 26.507 1.00 . A A . 98 VAL HB 1 1
1 1532 1 1 98 VAL HG11 H 60.204 24.679 27.037 1.00 . A A . 98 VAL HG11 1 1
1 1533 1 1 98 VAL HG12 H 59.216 23.450 26.245 1.00 . A A . 98 VAL HG12 1 1
1 1534 1 1 98 VAL HG13 H 60.350 24.415 25.300 1.00 . A A . 98 VAL HG13 1 1
1 1535 1 1 98 VAL HG21 H 61.773 21.466 28.031 1.00 . A A . 98 VAL HG21 1 1
1 1536 1 1 98 VAL HG22 H 60.047 21.784 27.876 1.00 . A A . 98 VAL HG22 1 1
1 1537 1 1 98 VAL HG23 H 61.096 22.972 28.645 1.00 . A A . 98 VAL HG23 1 1
1 1538 1 1 98 VAL N N 62.238 20.797 25.671 1.00 . A A . 98 VAL N 1 1
1 1539 1 1 98 VAL O O 62.661 22.866 23.746 1.00 . A A . 98 VAL O 1 1
1 1540 1 1 99 ILE C C 59.757 24.364 21.705 1.00 . A A . 99 ILE C 1 1
1 1541 1 1 99 ILE CA C 60.622 23.114 21.863 1.00 . A A . 99 ILE CA 1 1
1 1542 1 1 99 ILE CB C 60.193 22.031 20.859 1.00 . A A . 99 ILE CB 1 1
1 1543 1 1 99 ILE CD1 C 60.521 19.617 20.251 1.00 . A A . 99 ILE CD1 1 1
1 1544 1 1 99 ILE CG1 C 61.105 20.807 21.018 1.00 . A A . 99 ILE CG1 1 1
1 1545 1 1 99 ILE CG2 C 60.280 22.559 19.419 1.00 . A A . 99 ILE CG2 1 1
1 1546 1 1 99 ILE H H 59.608 22.292 23.522 1.00 . A A . 99 ILE H 1 1
1 1547 1 1 99 ILE HA H 61.655 23.373 21.679 1.00 . A A . 99 ILE HA 1 1
1 1548 1 1 99 ILE HB H 59.173 21.742 21.067 1.00 . A A . 99 ILE HB 1 1
1 1549 1 1 99 ILE HD11 H 59.486 19.483 20.530 1.00 . A A . 99 ILE HD11 1 1
1 1550 1 1 99 ILE HD12 H 61.078 18.723 20.492 1.00 . A A . 99 ILE HD12 1 1
1 1551 1 1 99 ILE HD13 H 60.586 19.805 19.190 1.00 . A A . 99 ILE HD13 1 1
1 1552 1 1 99 ILE HG12 H 62.086 21.038 20.628 1.00 . A A . 99 ILE HG12 1 1
1 1553 1 1 99 ILE HG13 H 61.187 20.550 22.063 1.00 . A A . 99 ILE HG13 1 1
1 1554 1 1 99 ILE HG21 H 60.479 21.747 18.736 1.00 . A A . 99 ILE HG21 1 1
1 1555 1 1 99 ILE HG22 H 61.071 23.290 19.352 1.00 . A A . 99 ILE HG22 1 1
1 1556 1 1 99 ILE HG23 H 59.339 23.023 19.159 1.00 . A A . 99 ILE HG23 1 1
1 1557 1 1 99 ILE N N 60.489 22.582 23.215 1.00 . A A . 99 ILE N 1 1
1 1558 1 1 99 ILE O O 58.547 24.320 21.913 1.00 . A A . 99 ILE O 1 1
1 1559 1 1 100 ASP C C 59.318 26.824 19.581 1.00 . A A . 100 ASP C 1 1
1 1560 1 1 100 ASP CA C 59.644 26.702 21.066 1.00 . A A . 100 ASP CA 1 1
1 1561 1 1 100 ASP CB C 60.470 27.912 21.514 1.00 . A A . 100 ASP CB 1 1
1 1562 1 1 100 ASP CG C 59.657 29.198 21.370 1.00 . A A . 100 ASP CG 1 1
1 1563 1 1 100 ASP H H 61.356 25.460 21.207 1.00 . A A . 100 ASP H 1 1
1 1564 1 1 100 ASP HA H 58.721 26.681 21.628 1.00 . A A . 100 ASP HA 1 1
1 1565 1 1 100 ASP HB2 H 60.756 27.785 22.547 1.00 . A A . 100 ASP HB2 1 1
1 1566 1 1 100 ASP HB3 H 61.358 27.983 20.903 1.00 . A A . 100 ASP HB3 1 1
1 1567 1 1 100 ASP N N 60.383 25.471 21.321 1.00 . A A . 100 ASP N 1 1
1 1568 1 1 100 ASP O O 60.219 26.892 18.745 1.00 . A A . 100 ASP O 1 1
1 1569 1 1 100 ASP OD1 O 58.446 29.138 21.511 1.00 . A A . 100 ASP OD1 1 1
1 1570 1 1 100 ASP OD2 O 60.262 30.228 21.120 1.00 . A A . 100 ASP OD2 1 1
1 1571 1 1 101 CYS C C 57.302 28.381 17.408 1.00 . A A . 101 CYS C 1 1
1 1572 1 1 101 CYS CA C 57.610 26.944 17.854 1.00 . A A . 101 CYS CA 1 1
1 1573 1 1 101 CYS CB C 56.374 26.069 17.627 1.00 . A A . 101 CYS CB 1 1
1 1574 1 1 101 CYS H H 57.349 26.821 19.959 1.00 . A A . 101 CYS H 1 1
1 1575 1 1 101 CYS HA H 58.407 26.562 17.235 1.00 . A A . 101 CYS HA 1 1
1 1576 1 1 101 CYS HB2 H 56.116 26.077 16.578 1.00 . A A . 101 CYS HB2 1 1
1 1577 1 1 101 CYS HB3 H 56.591 25.056 17.934 1.00 . A A . 101 CYS HB3 1 1
1 1578 1 1 101 CYS HG H 54.181 26.568 18.083 1.00 . A A . 101 CYS HG 1 1
1 1579 1 1 101 CYS N N 58.029 26.853 19.253 1.00 . A A . 101 CYS N 1 1
1 1580 1 1 101 CYS O O 57.060 28.615 16.223 1.00 . A A . 101 CYS O 1 1
1 1581 1 1 101 CYS SG S 54.983 26.708 18.592 1.00 . A A . 101 CYS SG 1 1
1 1582 1 1 102 ARG C C 57.962 31.217 16.878 1.00 . A A . 102 ARG C 1 1
1 1583 1 1 102 ARG CA C 57.028 30.734 17.984 1.00 . A A . 102 ARG CA 1 1
1 1584 1 1 102 ARG CB C 57.195 31.624 19.217 1.00 . A A . 102 ARG CB 1 1
1 1585 1 1 102 ARG CD C 56.848 33.923 20.137 1.00 . A A . 102 ARG CD 1 1
1 1586 1 1 102 ARG CG C 56.741 33.049 18.886 1.00 . A A . 102 ARG CG 1 1
1 1587 1 1 102 ARG CZ C 58.694 35.213 21.159 1.00 . A A . 102 ARG CZ 1 1
1 1588 1 1 102 ARG H H 57.511 29.113 19.264 1.00 . A A . 102 ARG H 1 1
1 1589 1 1 102 ARG HA H 56.007 30.806 17.637 1.00 . A A . 102 ARG HA 1 1
1 1590 1 1 102 ARG HB2 H 56.596 31.234 20.027 1.00 . A A . 102 ARG HB2 1 1
1 1591 1 1 102 ARG HB3 H 58.234 31.640 19.512 1.00 . A A . 102 ARG HB3 1 1
1 1592 1 1 102 ARG HD2 H 56.378 34.876 19.949 1.00 . A A . 102 ARG HD2 1 1
1 1593 1 1 102 ARG HD3 H 56.344 33.433 20.958 1.00 . A A . 102 ARG HD3 1 1
1 1594 1 1 102 ARG HE H 58.910 33.463 20.212 1.00 . A A . 102 ARG HE 1 1
1 1595 1 1 102 ARG HG2 H 57.371 33.453 18.108 1.00 . A A . 102 ARG HG2 1 1
1 1596 1 1 102 ARG HG3 H 55.716 33.030 18.549 1.00 . A A . 102 ARG HG3 1 1
1 1597 1 1 102 ARG HH11 H 56.906 36.104 21.370 1.00 . A A . 102 ARG HH11 1 1
1 1598 1 1 102 ARG HH12 H 58.249 36.951 22.062 1.00 . A A . 102 ARG HH12 1 1
1 1599 1 1 102 ARG HH21 H 60.599 34.601 21.121 1.00 . A A . 102 ARG HH21 1 1
1 1600 1 1 102 ARG HH22 H 60.314 36.110 21.922 1.00 . A A . 102 ARG HH22 1 1
1 1601 1 1 102 ARG N N 57.311 29.344 18.332 1.00 . A A . 102 ARG N 1 1
1 1602 1 1 102 ARG NE N 58.255 34.139 20.485 1.00 . A A . 102 ARG NE 1 1
1 1603 1 1 102 ARG NH1 N 57.886 36.164 21.562 1.00 . A A . 102 ARG NH1 1 1
1 1604 1 1 102 ARG NH2 N 59.969 35.316 21.421 1.00 . A A . 102 ARG NH2 1 1
1 1605 1 1 102 ARG O O 57.545 31.938 15.971 1.00 . A A . 102 ARG O 1 1
1 1606 1 1 103 GLY C C 60.324 30.134 14.852 1.00 . A A . 103 GLY C 1 1
1 1607 1 1 103 GLY CA C 60.204 31.196 15.943 1.00 . A A . 103 GLY CA 1 1
1 1608 1 1 103 GLY H H 59.508 30.254 17.709 1.00 . A A . 103 GLY H 1 1
1 1609 1 1 103 GLY HA2 H 59.901 32.132 15.495 1.00 . A A . 103 GLY HA2 1 1
1 1610 1 1 103 GLY HA3 H 61.169 31.325 16.413 1.00 . A A . 103 GLY HA3 1 1
1 1611 1 1 103 GLY N N 59.227 30.816 16.957 1.00 . A A . 103 GLY N 1 1
1 1612 1 1 103 GLY O O 60.532 30.458 13.683 1.00 . A A . 103 GLY O 1 1
1 1613 1 1 104 ALA C C 58.990 27.643 13.481 1.00 . A A . 104 ALA C 1 1
1 1614 1 1 104 ALA CA C 60.286 27.775 14.274 1.00 . A A . 104 ALA CA 1 1
1 1615 1 1 104 ALA CB C 60.576 26.461 15.003 1.00 . A A . 104 ALA CB 1 1
1 1616 1 1 104 ALA H H 60.026 28.664 16.180 1.00 . A A . 104 ALA H 1 1
1 1617 1 1 104 ALA HA H 61.096 27.979 13.589 1.00 . A A . 104 ALA HA 1 1
1 1618 1 1 104 ALA HB1 H 60.908 25.720 14.290 1.00 . A A . 104 ALA HB1 1 1
1 1619 1 1 104 ALA HB2 H 59.678 26.115 15.491 1.00 . A A . 104 ALA HB2 1 1
1 1620 1 1 104 ALA HB3 H 61.348 26.622 15.740 1.00 . A A . 104 ALA HB3 1 1
1 1621 1 1 104 ALA N N 60.191 28.866 15.235 1.00 . A A . 104 ALA N 1 1
1 1622 1 1 104 ALA O O 57.898 27.638 14.052 1.00 . A A . 104 ALA O 1 1
1 1623 1 1 105 SER C C 57.378 25.986 11.395 1.00 . A A . 105 SER C 1 1
1 1624 1 1 105 SER CA C 57.953 27.396 11.298 1.00 . A A . 105 SER CA 1 1
1 1625 1 1 105 SER CB C 58.341 27.691 9.849 1.00 . A A . 105 SER CB 1 1
1 1626 1 1 105 SER H H 60.013 27.555 11.765 1.00 . A A . 105 SER H 1 1
1 1627 1 1 105 SER HA H 57.199 28.103 11.607 1.00 . A A . 105 SER HA 1 1
1 1628 1 1 105 SER HB2 H 59.117 27.013 9.534 1.00 . A A . 105 SER HB2 1 1
1 1629 1 1 105 SER HB3 H 57.475 27.560 9.213 1.00 . A A . 105 SER HB3 1 1
1 1630 1 1 105 SER HG H 59.702 28.988 9.558 1.00 . A A . 105 SER HG 1 1
1 1631 1 1 105 SER N N 59.118 27.537 12.163 1.00 . A A . 105 SER N 1 1
1 1632 1 1 105 SER O O 58.042 25.061 11.861 1.00 . A A . 105 SER O 1 1
1 1633 1 1 105 SER OG O 58.825 29.023 9.757 1.00 . A A . 105 SER OG 1 1
1 1634 1 1 106 ALA C C 56.370 23.401 10.387 1.00 . A A . 106 ALA C 1 1
1 1635 1 1 106 ALA CA C 55.484 24.516 10.960 1.00 . A A . 106 ALA CA 1 1
1 1636 1 1 106 ALA CB C 54.173 24.584 10.176 1.00 . A A . 106 ALA CB 1 1
1 1637 1 1 106 ALA H H 55.647 26.599 10.602 1.00 . A A . 106 ALA H 1 1
1 1638 1 1 106 ALA HA H 55.249 24.266 11.983 1.00 . A A . 106 ALA HA 1 1
1 1639 1 1 106 ALA HB1 H 53.800 23.583 10.012 1.00 . A A . 106 ALA HB1 1 1
1 1640 1 1 106 ALA HB2 H 54.343 25.066 9.225 1.00 . A A . 106 ALA HB2 1 1
1 1641 1 1 106 ALA HB3 H 53.447 25.149 10.741 1.00 . A A . 106 ALA HB3 1 1
1 1642 1 1 106 ALA N N 56.136 25.823 10.947 1.00 . A A . 106 ALA N 1 1
1 1643 1 1 106 ALA O O 56.594 22.402 11.076 1.00 . A A . 106 ALA O 1 1
1 1644 1 1 107 PRO C C 58.979 22.179 9.478 1.00 . A A . 107 PRO C 1 1
1 1645 1 1 107 PRO CA C 57.759 22.450 8.604 1.00 . A A . 107 PRO CA 1 1
1 1646 1 1 107 PRO CB C 58.152 22.949 7.209 1.00 . A A . 107 PRO CB 1 1
1 1647 1 1 107 PRO CD C 56.720 24.631 8.211 1.00 . A A . 107 PRO CD 1 1
1 1648 1 1 107 PRO CG C 57.826 24.402 7.182 1.00 . A A . 107 PRO CG 1 1
1 1649 1 1 107 PRO HA H 57.182 21.543 8.504 1.00 . A A . 107 PRO HA 1 1
1 1650 1 1 107 PRO HB2 H 59.210 22.799 7.040 1.00 . A A . 107 PRO HB2 1 1
1 1651 1 1 107 PRO HB3 H 57.578 22.434 6.454 1.00 . A A . 107 PRO HB3 1 1
1 1652 1 1 107 PRO HD2 H 56.861 25.594 8.670 1.00 . A A . 107 PRO HD2 1 1
1 1653 1 1 107 PRO HD3 H 55.749 24.569 7.745 1.00 . A A . 107 PRO HD3 1 1
1 1654 1 1 107 PRO HG2 H 58.703 24.980 7.439 1.00 . A A . 107 PRO HG2 1 1
1 1655 1 1 107 PRO HG3 H 57.468 24.684 6.204 1.00 . A A . 107 PRO HG3 1 1
1 1656 1 1 107 PRO N N 56.894 23.528 9.180 1.00 . A A . 107 PRO N 1 1
1 1657 1 1 107 PRO O O 59.424 21.037 9.601 1.00 . A A . 107 PRO O 1 1
1 1658 1 1 108 ALA C C 60.263 22.116 12.152 1.00 . A A . 108 ALA C 1 1
1 1659 1 1 108 ALA CA C 60.636 23.062 11.014 1.00 . A A . 108 ALA CA 1 1
1 1660 1 1 108 ALA CB C 61.052 24.418 11.586 1.00 . A A . 108 ALA CB 1 1
1 1661 1 1 108 ALA H H 59.118 24.116 9.973 1.00 . A A . 108 ALA H 1 1
1 1662 1 1 108 ALA HA H 61.467 22.643 10.464 1.00 . A A . 108 ALA HA 1 1
1 1663 1 1 108 ALA HB1 H 61.050 25.157 10.798 1.00 . A A . 108 ALA HB1 1 1
1 1664 1 1 108 ALA HB2 H 62.044 24.343 12.006 1.00 . A A . 108 ALA HB2 1 1
1 1665 1 1 108 ALA HB3 H 60.355 24.713 12.357 1.00 . A A . 108 ALA HB3 1 1
1 1666 1 1 108 ALA N N 59.502 23.226 10.111 1.00 . A A . 108 ALA N 1 1
1 1667 1 1 108 ALA O O 61.034 21.230 12.519 1.00 . A A . 108 ALA O 1 1
1 1668 1 1 109 LEU C C 58.550 19.974 13.303 1.00 . A A . 109 LEU C 1 1
1 1669 1 1 109 LEU CA C 58.584 21.428 13.766 1.00 . A A . 109 LEU CA 1 1
1 1670 1 1 109 LEU CB C 57.183 21.862 14.206 1.00 . A A . 109 LEU CB 1 1
1 1671 1 1 109 LEU CD1 C 55.773 23.765 15.000 1.00 . A A . 109 LEU CD1 1 1
1 1672 1 1 109 LEU CD2 C 58.101 23.514 15.857 1.00 . A A . 109 LEU CD2 1 1
1 1673 1 1 109 LEU CG C 57.194 23.333 14.636 1.00 . A A . 109 LEU CG 1 1
1 1674 1 1 109 LEU H H 58.497 23.023 12.371 1.00 . A A . 109 LEU H 1 1
1 1675 1 1 109 LEU HA H 59.255 21.510 14.608 1.00 . A A . 109 LEU HA 1 1
1 1676 1 1 109 LEU HB2 H 56.495 21.736 13.381 1.00 . A A . 109 LEU HB2 1 1
1 1677 1 1 109 LEU HB3 H 56.863 21.251 15.036 1.00 . A A . 109 LEU HB3 1 1
1 1678 1 1 109 LEU HD11 H 55.548 23.451 16.009 1.00 . A A . 109 LEU HD11 1 1
1 1679 1 1 109 LEU HD12 H 55.072 23.311 14.316 1.00 . A A . 109 LEU HD12 1 1
1 1680 1 1 109 LEU HD13 H 55.695 24.841 14.932 1.00 . A A . 109 LEU HD13 1 1
1 1681 1 1 109 LEU HD21 H 57.973 24.509 16.256 1.00 . A A . 109 LEU HD21 1 1
1 1682 1 1 109 LEU HD22 H 59.131 23.374 15.565 1.00 . A A . 109 LEU HD22 1 1
1 1683 1 1 109 LEU HD23 H 57.838 22.787 16.612 1.00 . A A . 109 LEU HD23 1 1
1 1684 1 1 109 LEU HG H 57.558 23.943 13.821 1.00 . A A . 109 LEU HG 1 1
1 1685 1 1 109 LEU N N 59.063 22.293 12.693 1.00 . A A . 109 LEU N 1 1
1 1686 1 1 109 LEU O O 58.923 19.066 14.044 1.00 . A A . 109 LEU O 1 1
1 1687 1 1 110 LEU C C 59.470 17.773 11.559 1.00 . A A . 110 LEU C 1 1
1 1688 1 1 110 LEU CA C 58.082 18.407 11.503 1.00 . A A . 110 LEU CA 1 1
1 1689 1 1 110 LEU CB C 57.598 18.467 10.050 1.00 . A A . 110 LEU CB 1 1
1 1690 1 1 110 LEU CD1 C 56.295 16.337 10.162 1.00 . A A . 110 LEU CD1 1 1
1 1691 1 1 110 LEU CD2 C 57.203 17.131 7.977 1.00 . A A . 110 LEU CD2 1 1
1 1692 1 1 110 LEU CG C 57.463 17.052 9.483 1.00 . A A . 110 LEU CG 1 1
1 1693 1 1 110 LEU H H 57.823 20.518 11.521 1.00 . A A . 110 LEU H 1 1
1 1694 1 1 110 LEU HA H 57.393 17.805 12.078 1.00 . A A . 110 LEU HA 1 1
1 1695 1 1 110 LEU HB2 H 56.638 18.961 10.014 1.00 . A A . 110 LEU HB2 1 1
1 1696 1 1 110 LEU HB3 H 58.310 19.022 9.458 1.00 . A A . 110 LEU HB3 1 1
1 1697 1 1 110 LEU HD11 H 55.932 15.548 9.519 1.00 . A A . 110 LEU HD11 1 1
1 1698 1 1 110 LEU HD12 H 55.501 17.044 10.349 1.00 . A A . 110 LEU HD12 1 1
1 1699 1 1 110 LEU HD13 H 56.628 15.913 11.098 1.00 . A A . 110 LEU HD13 1 1
1 1700 1 1 110 LEU HD21 H 56.285 17.670 7.798 1.00 . A A . 110 LEU HD21 1 1
1 1701 1 1 110 LEU HD22 H 57.119 16.134 7.572 1.00 . A A . 110 LEU HD22 1 1
1 1702 1 1 110 LEU HD23 H 58.022 17.646 7.496 1.00 . A A . 110 LEU HD23 1 1
1 1703 1 1 110 LEU HG H 58.376 16.502 9.663 1.00 . A A . 110 LEU HG 1 1
1 1704 1 1 110 LEU N N 58.121 19.756 12.063 1.00 . A A . 110 LEU N 1 1
1 1705 1 1 110 LEU O O 59.629 16.615 11.949 1.00 . A A . 110 LEU O 1 1
1 1706 1 1 111 ALA C C 62.243 17.677 12.654 1.00 . A A . 111 ALA C 1 1
1 1707 1 1 111 ALA CA C 61.853 18.078 11.234 1.00 . A A . 111 ALA CA 1 1
1 1708 1 1 111 ALA CB C 62.800 19.168 10.731 1.00 . A A . 111 ALA CB 1 1
1 1709 1 1 111 ALA H H 60.286 19.470 10.893 1.00 . A A . 111 ALA H 1 1
1 1710 1 1 111 ALA HA H 61.941 17.215 10.590 1.00 . A A . 111 ALA HA 1 1
1 1711 1 1 111 ALA HB1 H 63.820 18.816 10.792 1.00 . A A . 111 ALA HB1 1 1
1 1712 1 1 111 ALA HB2 H 62.688 20.052 11.342 1.00 . A A . 111 ALA HB2 1 1
1 1713 1 1 111 ALA HB3 H 62.562 19.407 9.705 1.00 . A A . 111 ALA HB3 1 1
1 1714 1 1 111 ALA N N 60.477 18.558 11.199 1.00 . A A . 111 ALA N 1 1
1 1715 1 1 111 ALA O O 62.893 16.654 12.865 1.00 . A A . 111 ALA O 1 1
1 1716 1 1 112 ALA C C 61.593 16.838 15.442 1.00 . A A . 112 ALA C 1 1
1 1717 1 1 112 ALA CA C 62.145 18.197 15.023 1.00 . A A . 112 ALA CA 1 1
1 1718 1 1 112 ALA CB C 61.558 19.287 15.923 1.00 . A A . 112 ALA CB 1 1
1 1719 1 1 112 ALA H H 61.302 19.272 13.402 1.00 . A A . 112 ALA H 1 1
1 1720 1 1 112 ALA HA H 63.218 18.187 15.139 1.00 . A A . 112 ALA HA 1 1
1 1721 1 1 112 ALA HB1 H 61.876 19.123 16.942 1.00 . A A . 112 ALA HB1 1 1
1 1722 1 1 112 ALA HB2 H 60.479 19.255 15.875 1.00 . A A . 112 ALA HB2 1 1
1 1723 1 1 112 ALA HB3 H 61.904 20.254 15.590 1.00 . A A . 112 ALA HB3 1 1
1 1724 1 1 112 ALA N N 61.823 18.476 13.628 1.00 . A A . 112 ALA N 1 1
1 1725 1 1 112 ALA O O 62.273 16.061 16.112 1.00 . A A . 112 ALA O 1 1
1 1726 1 1 113 LEU C C 60.589 14.108 14.888 1.00 . A A . 113 LEU C 1 1
1 1727 1 1 113 LEU CA C 59.738 15.275 15.370 1.00 . A A . 113 LEU CA 1 1
1 1728 1 1 113 LEU CB C 58.345 15.200 14.726 1.00 . A A . 113 LEU CB 1 1
1 1729 1 1 113 LEU CD1 C 56.094 16.286 14.863 1.00 . A A . 113 LEU CD1 1 1
1 1730 1 1 113 LEU CD2 C 56.826 14.693 16.641 1.00 . A A . 113 LEU CD2 1 1
1 1731 1 1 113 LEU CG C 57.291 15.784 15.672 1.00 . A A . 113 LEU CG 1 1
1 1732 1 1 113 LEU H H 59.888 17.186 14.463 1.00 . A A . 113 LEU H 1 1
1 1733 1 1 113 LEU HA H 59.640 15.214 16.444 1.00 . A A . 113 LEU HA 1 1
1 1734 1 1 113 LEU HB2 H 58.353 15.767 13.807 1.00 . A A . 113 LEU HB2 1 1
1 1735 1 1 113 LEU HB3 H 58.099 14.170 14.505 1.00 . A A . 113 LEU HB3 1 1
1 1736 1 1 113 LEU HD11 H 56.438 16.955 14.089 1.00 . A A . 113 LEU HD11 1 1
1 1737 1 1 113 LEU HD12 H 55.412 16.811 15.517 1.00 . A A . 113 LEU HD12 1 1
1 1738 1 1 113 LEU HD13 H 55.586 15.446 14.413 1.00 . A A . 113 LEU HD13 1 1
1 1739 1 1 113 LEU HD21 H 57.622 14.460 17.333 1.00 . A A . 113 LEU HD21 1 1
1 1740 1 1 113 LEU HD22 H 56.569 13.807 16.081 1.00 . A A . 113 LEU HD22 1 1
1 1741 1 1 113 LEU HD23 H 55.961 15.039 17.187 1.00 . A A . 113 LEU HD23 1 1
1 1742 1 1 113 LEU HG H 57.721 16.603 16.229 1.00 . A A . 113 LEU HG 1 1
1 1743 1 1 113 LEU N N 60.369 16.543 15.022 1.00 . A A . 113 LEU N 1 1
1 1744 1 1 113 LEU O O 60.916 13.199 15.652 1.00 . A A . 113 LEU O 1 1
1 1745 1 1 114 THR C C 63.059 12.852 13.713 1.00 . A A . 114 THR C 1 1
1 1746 1 1 114 THR CA C 61.715 13.056 13.021 1.00 . A A . 114 THR CA 1 1
1 1747 1 1 114 THR CB C 61.928 13.321 11.529 1.00 . A A . 114 THR CB 1 1
1 1748 1 1 114 THR CG2 C 60.570 13.485 10.840 1.00 . A A . 114 THR CG2 1 1
1 1749 1 1 114 THR H H 60.748 14.950 13.083 1.00 . A A . 114 THR H 1 1
1 1750 1 1 114 THR HA H 61.133 12.153 13.129 1.00 . A A . 114 THR HA 1 1
1 1751 1 1 114 THR HB H 62.451 12.487 11.086 1.00 . A A . 114 THR HB 1 1
1 1752 1 1 114 THR HG1 H 63.084 14.473 10.552 1.00 . A A . 114 THR HG1 1 1
1 1753 1 1 114 THR HG21 H 59.844 12.836 11.307 1.00 . A A . 114 THR HG21 1 1
1 1754 1 1 114 THR HG22 H 60.663 13.226 9.796 1.00 . A A . 114 THR HG22 1 1
1 1755 1 1 114 THR HG23 H 60.244 14.510 10.928 1.00 . A A . 114 THR HG23 1 1
1 1756 1 1 114 THR N N 60.975 14.160 13.620 1.00 . A A . 114 THR N 1 1
1 1757 1 1 114 THR O O 63.471 11.718 13.956 1.00 . A A . 114 THR O 1 1
1 1758 1 1 114 THR OG1 O 62.694 14.505 11.363 1.00 . A A . 114 THR OG1 1 1
1 1759 1 1 115 SER C C 64.923 13.190 16.065 1.00 . A A . 115 SER C 1 1
1 1760 1 1 115 SER CA C 65.035 13.864 14.699 1.00 . A A . 115 SER CA 1 1
1 1761 1 1 115 SER CB C 65.623 15.264 14.870 1.00 . A A . 115 SER CB 1 1
1 1762 1 1 115 SER H H 63.366 14.827 13.815 1.00 . A A . 115 SER H 1 1
1 1763 1 1 115 SER HA H 65.703 13.283 14.080 1.00 . A A . 115 SER HA 1 1
1 1764 1 1 115 SER HB2 H 65.624 15.777 13.922 1.00 . A A . 115 SER HB2 1 1
1 1765 1 1 115 SER HB3 H 65.019 15.821 15.574 1.00 . A A . 115 SER HB3 1 1
1 1766 1 1 115 SER HG H 67.329 15.976 15.318 1.00 . A A . 115 SER HG 1 1
1 1767 1 1 115 SER N N 63.736 13.948 14.038 1.00 . A A . 115 SER N 1 1
1 1768 1 1 115 SER O O 65.731 12.329 16.410 1.00 . A A . 115 SER O 1 1
1 1769 1 1 115 SER OG O 66.959 15.156 15.341 1.00 . A A . 115 SER OG 1 1
1 1770 1 1 116 ALA C C 63.482 11.534 18.130 1.00 . A A . 116 ALA C 1 1
1 1771 1 1 116 ALA CA C 63.730 13.039 18.180 1.00 . A A . 116 ALA CA 1 1
1 1772 1 1 116 ALA CB C 62.549 13.733 18.863 1.00 . A A . 116 ALA CB 1 1
1 1773 1 1 116 ALA H H 63.302 14.275 16.515 1.00 . A A . 116 ALA H 1 1
1 1774 1 1 116 ALA HA H 64.621 13.226 18.760 1.00 . A A . 116 ALA HA 1 1
1 1775 1 1 116 ALA HB1 H 62.726 14.799 18.898 1.00 . A A . 116 ALA HB1 1 1
1 1776 1 1 116 ALA HB2 H 62.441 13.354 19.869 1.00 . A A . 116 ALA HB2 1 1
1 1777 1 1 116 ALA HB3 H 61.645 13.537 18.306 1.00 . A A . 116 ALA HB3 1 1
1 1778 1 1 116 ALA N N 63.918 13.587 16.841 1.00 . A A . 116 ALA N 1 1
1 1779 1 1 116 ALA O O 63.966 10.789 18.982 1.00 . A A . 116 ALA O 1 1
1 1780 1 1 117 ALA C C 63.704 8.848 16.814 1.00 . A A . 117 ALA C 1 1
1 1781 1 1 117 ALA CA C 62.427 9.670 16.982 1.00 . A A . 117 ALA CA 1 1
1 1782 1 1 117 ALA CB C 61.520 9.454 15.768 1.00 . A A . 117 ALA CB 1 1
1 1783 1 1 117 ALA H H 62.346 11.730 16.494 1.00 . A A . 117 ALA H 1 1
1 1784 1 1 117 ALA HA H 61.907 9.329 17.864 1.00 . A A . 117 ALA HA 1 1
1 1785 1 1 117 ALA HB1 H 60.620 10.039 15.883 1.00 . A A . 117 ALA HB1 1 1
1 1786 1 1 117 ALA HB2 H 61.263 8.408 15.693 1.00 . A A . 117 ALA HB2 1 1
1 1787 1 1 117 ALA HB3 H 62.038 9.763 14.873 1.00 . A A . 117 ALA HB3 1 1
1 1788 1 1 117 ALA N N 62.725 11.091 17.131 1.00 . A A . 117 ALA N 1 1
1 1789 1 1 117 ALA O O 63.786 7.716 17.292 1.00 . A A . 117 ALA O 1 1
1 1790 1 1 118 LEU C C 66.592 8.299 17.243 1.00 . A A . 118 LEU C 1 1
1 1791 1 1 118 LEU CA C 65.958 8.712 15.917 1.00 . A A . 118 LEU CA 1 1
1 1792 1 1 118 LEU CB C 66.934 9.602 15.143 1.00 . A A . 118 LEU CB 1 1
1 1793 1 1 118 LEU CD1 C 67.256 10.972 13.080 1.00 . A A . 118 LEU CD1 1 1
1 1794 1 1 118 LEU CD2 C 66.221 8.710 12.917 1.00 . A A . 118 LEU CD2 1 1
1 1795 1 1 118 LEU CG C 66.340 9.967 13.781 1.00 . A A . 118 LEU CG 1 1
1 1796 1 1 118 LEU H H 64.581 10.324 15.785 1.00 . A A . 118 LEU H 1 1
1 1797 1 1 118 LEU HA H 65.762 7.823 15.336 1.00 . A A . 118 LEU HA 1 1
1 1798 1 1 118 LEU HB2 H 67.119 10.504 15.708 1.00 . A A . 118 LEU HB2 1 1
1 1799 1 1 118 LEU HB3 H 67.863 9.072 14.997 1.00 . A A . 118 LEU HB3 1 1
1 1800 1 1 118 LEU HD11 H 67.493 11.777 13.759 1.00 . A A . 118 LEU HD11 1 1
1 1801 1 1 118 LEU HD12 H 66.754 11.370 12.210 1.00 . A A . 118 LEU HD12 1 1
1 1802 1 1 118 LEU HD13 H 68.166 10.478 12.774 1.00 . A A . 118 LEU HD13 1 1
1 1803 1 1 118 LEU HD21 H 65.361 8.137 13.231 1.00 . A A . 118 LEU HD21 1 1
1 1804 1 1 118 LEU HD22 H 67.113 8.110 13.029 1.00 . A A . 118 LEU HD22 1 1
1 1805 1 1 118 LEU HD23 H 66.107 8.994 11.882 1.00 . A A . 118 LEU HD23 1 1
1 1806 1 1 118 LEU HG H 65.363 10.405 13.920 1.00 . A A . 118 LEU HG 1 1
1 1807 1 1 118 LEU N N 64.698 9.417 16.138 1.00 . A A . 118 LEU N 1 1
1 1808 1 1 118 LEU O O 67.170 7.217 17.352 1.00 . A A . 118 LEU O 1 1
1 1809 1 1 119 GLU C C 66.425 7.630 20.184 1.00 . A A . 119 GLU C 1 1
1 1810 1 1 119 GLU CA C 67.061 8.872 19.558 1.00 . A A . 119 GLU CA 1 1
1 1811 1 1 119 GLU CB C 66.862 10.069 20.490 1.00 . A A . 119 GLU CB 1 1
1 1812 1 1 119 GLU CD C 67.532 12.486 20.879 1.00 . A A . 119 GLU CD 1 1
1 1813 1 1 119 GLU CG C 67.626 11.279 19.940 1.00 . A A . 119 GLU CG 1 1
1 1814 1 1 119 GLU H H 66.009 10.008 18.108 1.00 . A A . 119 GLU H 1 1
1 1815 1 1 119 GLU HA H 68.119 8.699 19.441 1.00 . A A . 119 GLU HA 1 1
1 1816 1 1 119 GLU HB2 H 65.810 10.304 20.553 1.00 . A A . 119 GLU HB2 1 1
1 1817 1 1 119 GLU HB3 H 67.238 9.827 21.473 1.00 . A A . 119 GLU HB3 1 1
1 1818 1 1 119 GLU HG2 H 68.665 11.012 19.816 1.00 . A A . 119 GLU HG2 1 1
1 1819 1 1 119 GLU HG3 H 67.215 11.546 18.978 1.00 . A A . 119 GLU HG3 1 1
1 1820 1 1 119 GLU N N 66.485 9.162 18.248 1.00 . A A . 119 GLU N 1 1
1 1821 1 1 119 GLU O O 67.099 6.863 20.872 1.00 . A A . 119 GLU O 1 1
1 1822 1 1 119 GLU OE1 O 66.748 12.455 21.817 1.00 . A A . 119 GLU OE1 1 1
1 1823 1 1 119 GLU OE2 O 68.257 13.438 20.643 1.00 . A A . 119 GLU OE2 1 1
1 1824 1 1 120 HIS C C 65.096 4.982 20.122 1.00 . A A . 120 HIS C 1 1
1 1825 1 1 120 HIS CA C 64.425 6.293 20.519 1.00 . A A . 120 HIS CA 1 1
1 1826 1 1 120 HIS CB C 62.972 6.287 20.039 1.00 . A A . 120 HIS CB 1 1
1 1827 1 1 120 HIS CD2 C 61.549 4.079 20.134 1.00 . A A . 120 HIS CD2 1 1
1 1828 1 1 120 HIS CE1 C 61.083 4.096 22.250 1.00 . A A . 120 HIS CE1 1 1
1 1829 1 1 120 HIS CG C 62.141 5.200 20.663 1.00 . A A . 120 HIS CG 1 1
1 1830 1 1 120 HIS H H 64.646 8.063 19.372 1.00 . A A . 120 HIS H 1 1
1 1831 1 1 120 HIS HA H 64.435 6.381 21.594 1.00 . A A . 120 HIS HA 1 1
1 1832 1 1 120 HIS HB2 H 62.524 7.239 20.280 1.00 . A A . 120 HIS HB2 1 1
1 1833 1 1 120 HIS HB3 H 62.964 6.166 18.965 1.00 . A A . 120 HIS HB3 1 1
1 1834 1 1 120 HIS HD1 H 62.103 5.857 22.676 1.00 . A A . 120 HIS HD1 1 1
1 1835 1 1 120 HIS HD2 H 61.595 3.783 19.096 1.00 . A A . 120 HIS HD2 1 1
1 1836 1 1 120 HIS HE1 H 60.693 3.828 23.221 1.00 . A A . 120 HIS HE1 1 1
1 1837 1 1 120 HIS N N 65.132 7.432 19.944 1.00 . A A . 120 HIS N 1 1
1 1838 1 1 120 HIS ND1 N 61.829 5.190 22.013 1.00 . A A . 120 HIS ND1 1 1
1 1839 1 1 120 HIS NE2 N 60.881 3.384 21.139 1.00 . A A . 120 HIS NE2 1 1
1 1840 1 1 120 HIS O O 65.302 4.102 20.957 1.00 . A A . 120 HIS O 1 1
1 1841 1 1 121 HIS C C 67.365 3.352 19.100 1.00 . A A . 121 HIS C 1 1
1 1842 1 1 121 HIS CA C 66.071 3.644 18.344 1.00 . A A . 121 HIS CA 1 1
1 1843 1 1 121 HIS CB C 66.373 3.789 16.852 1.00 . A A . 121 HIS CB 1 1
1 1844 1 1 121 HIS CD2 C 64.662 5.019 15.280 1.00 . A A . 121 HIS CD2 1 1
1 1845 1 1 121 HIS CE1 C 63.247 3.397 15.027 1.00 . A A . 121 HIS CE1 1 1
1 1846 1 1 121 HIS CG C 65.140 3.955 16.005 1.00 . A A . 121 HIS CG 1 1
1 1847 1 1 121 HIS H H 65.253 5.595 18.223 1.00 . A A . 121 HIS H 1 1
1 1848 1 1 121 HIS HA H 65.393 2.815 18.481 1.00 . A A . 121 HIS HA 1 1
1 1849 1 1 121 HIS HB2 H 67.005 4.652 16.708 1.00 . A A . 121 HIS HB2 1 1
1 1850 1 1 121 HIS HB3 H 66.911 2.911 16.523 1.00 . A A . 121 HIS HB3 1 1
1 1851 1 1 121 HIS HD1 H 64.273 2.035 16.217 1.00 . A A . 121 HIS HD1 1 1
1 1852 1 1 121 HIS HD2 H 65.141 5.983 15.200 1.00 . A A . 121 HIS HD2 1 1
1 1853 1 1 121 HIS HE1 H 62.392 2.816 14.714 1.00 . A A . 121 HIS HE1 1 1
1 1854 1 1 121 HIS N N 65.434 4.858 18.843 1.00 . A A . 121 HIS N 1 1
1 1855 1 1 121 HIS ND1 N 64.222 2.933 15.828 1.00 . A A . 121 HIS ND1 1 1
1 1856 1 1 121 HIS NE2 N 63.465 4.663 14.662 1.00 . A A . 121 HIS NE2 1 1
1 1857 1 1 121 HIS O O 67.670 2.198 19.399 1.00 . A A . 121 HIS O 1 1
1 1858 1 1 122 HIS C C 69.243 3.502 21.406 1.00 . A A . 122 HIS C 1 1
1 1859 1 1 122 HIS CA C 69.405 4.236 20.079 1.00 . A A . 122 HIS CA 1 1
1 1860 1 1 122 HIS CB C 70.041 5.605 20.327 1.00 . A A . 122 HIS CB 1 1
1 1861 1 1 122 HIS CD2 C 72.661 5.384 20.311 1.00 . A A . 122 HIS CD2 1 1
1 1862 1 1 122 HIS CE1 C 72.998 5.483 22.448 1.00 . A A . 122 HIS CE1 1 1
1 1863 1 1 122 HIS CG C 71.429 5.523 20.902 1.00 . A A . 122 HIS CG 1 1
1 1864 1 1 122 HIS H H 67.808 5.302 19.180 1.00 . A A . 122 HIS H 1 1
1 1865 1 1 122 HIS HA H 70.059 3.662 19.441 1.00 . A A . 122 HIS HA 1 1
1 1866 1 1 122 HIS HB2 H 70.091 6.139 19.391 1.00 . A A . 122 HIS HB2 1 1
1 1867 1 1 122 HIS HB3 H 69.410 6.159 21.007 1.00 . A A . 122 HIS HB3 1 1
1 1868 1 1 122 HIS HD1 H 70.994 5.683 22.968 1.00 . A A . 122 HIS HD1 1 1
1 1869 1 1 122 HIS HD2 H 72.835 5.306 19.248 1.00 . A A . 122 HIS HD2 1 1
1 1870 1 1 122 HIS HE1 H 73.479 5.500 23.416 1.00 . A A . 122 HIS HE1 1 1
1 1871 1 1 122 HIS N N 68.120 4.402 19.408 1.00 . A A . 122 HIS N 1 1
1 1872 1 1 122 HIS ND1 N 71.670 5.585 22.266 1.00 . A A . 122 HIS ND1 1 1
1 1873 1 1 122 HIS NE2 N 73.650 5.359 21.290 1.00 . A A . 122 HIS NE2 1 1
1 1874 1 1 122 HIS O O 70.033 2.617 21.735 1.00 . A A . 122 HIS O 1 1
1 1875 1 1 123 HIS C C 67.897 1.740 23.371 1.00 . A A . 123 HIS C 1 1
1 1876 1 1 123 HIS CA C 67.987 3.261 23.472 1.00 . A A . 123 HIS CA 1 1
1 1877 1 1 123 HIS CB C 66.700 3.811 24.090 1.00 . A A . 123 HIS CB 1 1
1 1878 1 1 123 HIS CD2 C 66.074 6.365 24.064 1.00 . A A . 123 HIS CD2 1 1
1 1879 1 1 123 HIS CE1 C 67.544 7.061 25.497 1.00 . A A . 123 HIS CE1 1 1
1 1880 1 1 123 HIS CG C 66.792 5.265 24.466 1.00 . A A . 123 HIS CG 1 1
1 1881 1 1 123 HIS H H 67.605 4.566 21.845 1.00 . A A . 123 HIS H 1 1
1 1882 1 1 123 HIS HA H 68.812 3.514 24.120 1.00 . A A . 123 HIS HA 1 1
1 1883 1 1 123 HIS HB2 H 65.896 3.692 23.381 1.00 . A A . 123 HIS HB2 1 1
1 1884 1 1 123 HIS HB3 H 66.468 3.232 24.974 1.00 . A A . 123 HIS HB3 1 1
1 1885 1 1 123 HIS HD1 H 68.391 5.196 25.853 1.00 . A A . 123 HIS HD1 1 1
1 1886 1 1 123 HIS HD2 H 65.261 6.352 23.354 1.00 . A A . 123 HIS HD2 1 1
1 1887 1 1 123 HIS HE1 H 68.132 7.697 26.143 1.00 . A A . 123 HIS HE1 1 1
1 1888 1 1 123 HIS N N 68.217 3.872 22.166 1.00 . A A . 123 HIS N 1 1
1 1889 1 1 123 HIS ND1 N 67.723 5.734 25.379 1.00 . A A . 123 HIS ND1 1 1
1 1890 1 1 123 HIS NE2 N 66.552 7.499 24.718 1.00 . A A . 123 HIS NE2 1 1
1 1891 1 1 123 HIS O O 68.347 1.025 24.266 1.00 . A A . 123 HIS O 1 1
1 1892 1 1 124 HIS C C 68.160 -0.731 21.089 1.00 . A A . 124 HIS C 1 1
1 1893 1 1 124 HIS CA C 67.150 -0.194 22.098 1.00 . A A . 124 HIS CA 1 1
1 1894 1 1 124 HIS CB C 65.732 -0.496 21.608 1.00 . A A . 124 HIS CB 1 1
1 1895 1 1 124 HIS CD2 C 63.718 0.910 22.544 1.00 . A A . 124 HIS CD2 1 1
1 1896 1 1 124 HIS CE1 C 63.452 -0.138 24.423 1.00 . A A . 124 HIS CE1 1 1
1 1897 1 1 124 HIS CG C 64.663 -0.086 22.584 1.00 . A A . 124 HIS CG 1 1
1 1898 1 1 124 HIS H H 66.993 1.859 21.588 1.00 . A A . 124 HIS H 1 1
1 1899 1 1 124 HIS HA H 67.303 -0.693 23.043 1.00 . A A . 124 HIS HA 1 1
1 1900 1 1 124 HIS HB2 H 65.567 0.029 20.680 1.00 . A A . 124 HIS HB2 1 1
1 1901 1 1 124 HIS HB3 H 65.651 -1.558 21.421 1.00 . A A . 124 HIS HB3 1 1
1 1902 1 1 124 HIS HD1 H 64.991 -1.503 24.123 1.00 . A A . 124 HIS HD1 1 1
1 1903 1 1 124 HIS HD2 H 63.587 1.613 21.736 1.00 . A A . 124 HIS HD2 1 1
1 1904 1 1 124 HIS HE1 H 63.078 -0.437 25.392 1.00 . A A . 124 HIS HE1 1 1
1 1905 1 1 124 HIS N N 67.315 1.245 22.280 1.00 . A A . 124 HIS N 1 1
1 1906 1 1 124 HIS ND1 N 64.474 -0.740 23.790 1.00 . A A . 124 HIS ND1 1 1
1 1907 1 1 124 HIS NE2 N 62.953 0.875 23.708 1.00 . A A . 124 HIS NE2 1 1
1 1908 1 1 124 HIS O O 68.418 -0.107 20.060 1.00 . A A . 124 HIS O 1 1
1 1909 1 1 125 HIS C C 69.328 -3.961 20.213 1.00 . A A . 125 HIS C 1 1
1 1910 1 1 125 HIS CA C 69.714 -2.516 20.510 1.00 . A A . 125 HIS CA 1 1
1 1911 1 1 125 HIS CB C 71.094 -2.483 21.168 1.00 . A A . 125 HIS CB 1 1
1 1912 1 1 125 HIS CD2 C 71.693 -0.474 22.754 1.00 . A A . 125 HIS CD2 1 1
1 1913 1 1 125 HIS CE1 C 72.272 0.962 21.237 1.00 . A A . 125 HIS CE1 1 1
1 1914 1 1 125 HIS CG C 71.548 -1.097 21.538 1.00 . A A . 125 HIS CG 1 1
1 1915 1 1 125 HIS H H 68.482 -2.346 22.225 1.00 . A A . 125 HIS H 1 1
1 1916 1 1 125 HIS HA H 69.759 -1.969 19.579 1.00 . A A . 125 HIS HA 1 1
1 1917 1 1 125 HIS HB2 H 71.067 -3.084 22.063 1.00 . A A . 125 HIS HB2 1 1
1 1918 1 1 125 HIS HB3 H 71.811 -2.917 20.485 1.00 . A A . 125 HIS HB3 1 1
1 1919 1 1 125 HIS HD1 H 71.932 -0.296 19.617 1.00 . A A . 125 HIS HD1 1 1
1 1920 1 1 125 HIS HD2 H 71.485 -0.924 23.713 1.00 . A A . 125 HIS HD2 1 1
1 1921 1 1 125 HIS HE1 H 72.609 1.863 20.749 1.00 . A A . 125 HIS HE1 1 1
1 1922 1 1 125 HIS N N 68.730 -1.895 21.391 1.00 . A A . 125 HIS N 1 1
1 1923 1 1 125 HIS ND1 N 71.923 -0.162 20.587 1.00 . A A . 125 HIS ND1 1 1
1 1924 1 1 125 HIS NE2 N 72.151 0.827 22.560 1.00 . A A . 125 HIS NE2 1 1
1 1925 1 1 125 HIS O O 69.817 -4.495 19.232 1.00 . A A . 125 HIS O 1 1
1 1926 1 1 125 HIS OXT O 68.548 -4.514 20.973 1.00 . A A . 125 HIS OXT 1 1
2 1927 1 1 1 MET C C 56.542 9.041 8.752 1.00 . A A . 1 MET C 1 1
2 1928 1 1 1 MET CA C 57.823 8.255 8.493 1.00 . A A . 1 MET CA 1 1
2 1929 1 1 1 MET CB C 58.989 8.886 9.256 1.00 . A A . 1 MET CB 1 1
2 1930 1 1 1 MET CE C 61.693 10.292 9.450 1.00 . A A . 1 MET CE 1 1
2 1931 1 1 1 MET CG C 60.239 8.020 9.082 1.00 . A A . 1 MET CG 1 1
2 1932 1 1 1 MET H1 H 58.444 7.323 6.737 1.00 . A A . 1 MET H1 1 1
2 1933 1 1 1 MET H2 H 58.870 8.964 6.840 1.00 . A A . 1 MET H2 1 1
2 1934 1 1 1 MET H3 H 57.265 8.520 6.504 1.00 . A A . 1 MET H3 1 1
2 1935 1 1 1 MET HA H 57.689 7.235 8.822 1.00 . A A . 1 MET HA 1 1
2 1936 1 1 1 MET HB2 H 59.175 9.876 8.867 1.00 . A A . 1 MET HB2 1 1
2 1937 1 1 1 MET HB3 H 58.742 8.950 10.305 1.00 . A A . 1 MET HB3 1 1
2 1938 1 1 1 MET HE1 H 61.077 10.973 10.020 1.00 . A A . 1 MET HE1 1 1
2 1939 1 1 1 MET HE2 H 61.356 10.277 8.425 1.00 . A A . 1 MET HE2 1 1
2 1940 1 1 1 MET HE3 H 62.724 10.616 9.483 1.00 . A A . 1 MET HE3 1 1
2 1941 1 1 1 MET HG2 H 60.007 6.998 9.345 1.00 . A A . 1 MET HG2 1 1
2 1942 1 1 1 MET HG3 H 60.563 8.060 8.053 1.00 . A A . 1 MET HG3 1 1
2 1943 1 1 1 MET N N 58.123 8.266 7.033 1.00 . A A . 1 MET N 1 1
2 1944 1 1 1 MET O O 56.308 10.085 8.143 1.00 . A A . 1 MET O 1 1
2 1945 1 1 1 MET SD S 61.563 8.631 10.156 1.00 . A A . 1 MET SD 1 1
2 1946 1 1 2 ASP C C 54.343 9.399 11.514 1.00 . A A . 2 ASP C 1 1
2 1947 1 1 2 ASP CA C 54.447 9.177 9.998 1.00 . A A . 2 ASP CA 1 1
2 1948 1 1 2 ASP CB C 53.269 8.331 9.492 1.00 . A A . 2 ASP CB 1 1
2 1949 1 1 2 ASP CG C 53.400 6.879 9.951 1.00 . A A . 2 ASP CG 1 1
2 1950 1 1 2 ASP H H 55.964 7.701 10.120 1.00 . A A . 2 ASP H 1 1
2 1951 1 1 2 ASP HA H 54.407 10.143 9.513 1.00 . A A . 2 ASP HA 1 1
2 1952 1 1 2 ASP HB2 H 52.347 8.742 9.876 1.00 . A A . 2 ASP HB2 1 1
2 1953 1 1 2 ASP HB3 H 53.248 8.362 8.413 1.00 . A A . 2 ASP HB3 1 1
2 1954 1 1 2 ASP N N 55.716 8.531 9.663 1.00 . A A . 2 ASP N 1 1
2 1955 1 1 2 ASP O O 53.574 8.712 12.192 1.00 . A A . 2 ASP O 1 1
2 1956 1 1 2 ASP OD1 O 52.937 6.574 11.037 1.00 . A A . 2 ASP OD1 1 1
2 1957 1 1 2 ASP OD2 O 53.963 6.094 9.206 1.00 . A A . 2 ASP OD2 1 1
2 1958 1 1 3 PRO C C 53.659 10.839 14.083 1.00 . A A . 3 PRO C 1 1
2 1959 1 1 3 PRO CA C 55.066 10.590 13.540 1.00 . A A . 3 PRO CA 1 1
2 1960 1 1 3 PRO CB C 55.965 11.820 13.738 1.00 . A A . 3 PRO CB 1 1
2 1961 1 1 3 PRO CD C 55.927 11.346 11.381 1.00 . A A . 3 PRO CD 1 1
2 1962 1 1 3 PRO CG C 56.053 12.472 12.402 1.00 . A A . 3 PRO CG 1 1
2 1963 1 1 3 PRO HA H 55.508 9.744 14.044 1.00 . A A . 3 PRO HA 1 1
2 1964 1 1 3 PRO HB2 H 55.528 12.496 14.460 1.00 . A A . 3 PRO HB2 1 1
2 1965 1 1 3 PRO HB3 H 56.950 11.516 14.057 1.00 . A A . 3 PRO HB3 1 1
2 1966 1 1 3 PRO HD2 H 55.459 11.708 10.475 1.00 . A A . 3 PRO HD2 1 1
2 1967 1 1 3 PRO HD3 H 56.891 10.912 11.169 1.00 . A A . 3 PRO HD3 1 1
2 1968 1 1 3 PRO HG2 H 55.247 13.184 12.284 1.00 . A A . 3 PRO HG2 1 1
2 1969 1 1 3 PRO HG3 H 57.007 12.960 12.283 1.00 . A A . 3 PRO HG3 1 1
2 1970 1 1 3 PRO N N 55.065 10.357 12.062 1.00 . A A . 3 PRO N 1 1
2 1971 1 1 3 PRO O O 52.768 11.261 13.348 1.00 . A A . 3 PRO O 1 1
2 1972 1 1 4 LYS C C 52.262 11.867 17.059 1.00 . A A . 4 LYS C 1 1
2 1973 1 1 4 LYS CA C 52.168 10.760 16.011 1.00 . A A . 4 LYS CA 1 1
2 1974 1 1 4 LYS CB C 51.726 9.466 16.699 1.00 . A A . 4 LYS CB 1 1
2 1975 1 1 4 LYS CD C 51.017 7.097 16.347 1.00 . A A . 4 LYS CD 1 1
2 1976 1 1 4 LYS CE C 50.967 5.946 15.340 1.00 . A A . 4 LYS CE 1 1
2 1977 1 1 4 LYS CG C 51.558 8.354 15.663 1.00 . A A . 4 LYS CG 1 1
2 1978 1 1 4 LYS H H 54.201 10.176 15.890 1.00 . A A . 4 LYS H 1 1
2 1979 1 1 4 LYS HA H 51.434 11.032 15.267 1.00 . A A . 4 LYS HA 1 1
2 1980 1 1 4 LYS HB2 H 52.473 9.173 17.423 1.00 . A A . 4 LYS HB2 1 1
2 1981 1 1 4 LYS HB3 H 50.785 9.630 17.202 1.00 . A A . 4 LYS HB3 1 1
2 1982 1 1 4 LYS HD2 H 51.664 6.831 17.169 1.00 . A A . 4 LYS HD2 1 1
2 1983 1 1 4 LYS HD3 H 50.022 7.289 16.719 1.00 . A A . 4 LYS HD3 1 1
2 1984 1 1 4 LYS HE2 H 50.619 5.051 15.834 1.00 . A A . 4 LYS HE2 1 1
2 1985 1 1 4 LYS HE3 H 50.291 6.199 14.537 1.00 . A A . 4 LYS HE3 1 1
2 1986 1 1 4 LYS HG2 H 50.866 8.674 14.899 1.00 . A A . 4 LYS HG2 1 1
2 1987 1 1 4 LYS HG3 H 52.514 8.131 15.214 1.00 . A A . 4 LYS HG3 1 1
2 1988 1 1 4 LYS HZ1 H 52.341 4.810 14.264 1.00 . A A . 4 LYS HZ1 1 1
2 1989 1 1 4 LYS HZ2 H 53.017 5.666 15.566 1.00 . A A . 4 LYS HZ2 1 1
2 1990 1 1 4 LYS HZ3 H 52.583 6.485 14.142 1.00 . A A . 4 LYS HZ3 1 1
2 1991 1 1 4 LYS N N 53.463 10.551 15.367 1.00 . A A . 4 LYS N 1 1
2 1992 1 1 4 LYS NZ N 52.330 5.709 14.786 1.00 . A A . 4 LYS NZ 1 1
2 1993 1 1 4 LYS O O 53.223 11.922 17.824 1.00 . A A . 4 LYS O 1 1
2 1994 1 1 5 VAL C C 49.840 13.937 18.746 1.00 . A A . 5 VAL C 1 1
2 1995 1 1 5 VAL CA C 51.229 13.796 18.131 1.00 . A A . 5 VAL CA 1 1
2 1996 1 1 5 VAL CB C 51.683 15.151 17.572 1.00 . A A . 5 VAL CB 1 1
2 1997 1 1 5 VAL CG1 C 53.187 15.108 17.294 1.00 . A A . 5 VAL CG1 1 1
2 1998 1 1 5 VAL CG2 C 50.931 15.485 16.278 1.00 . A A . 5 VAL CG2 1 1
2 1999 1 1 5 VAL H H 50.550 12.706 16.433 1.00 . A A . 5 VAL H 1 1
2 2000 1 1 5 VAL HA H 51.910 13.520 18.923 1.00 . A A . 5 VAL HA 1 1
2 2001 1 1 5 VAL HB H 51.484 15.917 18.307 1.00 . A A . 5 VAL HB 1 1
2 2002 1 1 5 VAL HG11 H 53.726 15.313 18.209 1.00 . A A . 5 VAL HG11 1 1
2 2003 1 1 5 VAL HG12 H 53.439 15.853 16.553 1.00 . A A . 5 VAL HG12 1 1
2 2004 1 1 5 VAL HG13 H 53.458 14.129 16.928 1.00 . A A . 5 VAL HG13 1 1
2 2005 1 1 5 VAL HG21 H 49.897 15.697 16.506 1.00 . A A . 5 VAL HG21 1 1
2 2006 1 1 5 VAL HG22 H 50.986 14.647 15.599 1.00 . A A . 5 VAL HG22 1 1
2 2007 1 1 5 VAL HG23 H 51.382 16.351 15.816 1.00 . A A . 5 VAL HG23 1 1
2 2008 1 1 5 VAL N N 51.264 12.749 17.104 1.00 . A A . 5 VAL N 1 1
2 2009 1 1 5 VAL O O 48.819 13.756 18.081 1.00 . A A . 5 VAL O 1 1
2 2010 1 1 6 LEU C C 48.346 15.954 21.014 1.00 . A A . 6 LEU C 1 1
2 2011 1 1 6 LEU CA C 48.577 14.467 20.764 1.00 . A A . 6 LEU CA 1 1
2 2012 1 1 6 LEU CB C 48.622 13.720 22.100 1.00 . A A . 6 LEU CB 1 1
2 2013 1 1 6 LEU CD1 C 46.319 12.741 22.156 1.00 . A A . 6 LEU CD1 1 1
2 2014 1 1 6 LEU CD2 C 47.413 13.489 24.273 1.00 . A A . 6 LEU CD2 1 1
2 2015 1 1 6 LEU CG C 47.252 13.782 22.780 1.00 . A A . 6 LEU CG 1 1
2 2016 1 1 6 LEU H H 50.681 14.366 20.505 1.00 . A A . 6 LEU H 1 1
2 2017 1 1 6 LEU HA H 47.760 14.080 20.175 1.00 . A A . 6 LEU HA 1 1
2 2018 1 1 6 LEU HB2 H 48.889 12.689 21.925 1.00 . A A . 6 LEU HB2 1 1
2 2019 1 1 6 LEU HB3 H 49.359 14.178 22.742 1.00 . A A . 6 LEU HB3 1 1
2 2020 1 1 6 LEU HD11 H 45.293 13.043 22.305 1.00 . A A . 6 LEU HD11 1 1
2 2021 1 1 6 LEU HD12 H 46.483 11.782 22.625 1.00 . A A . 6 LEU HD12 1 1
2 2022 1 1 6 LEU HD13 H 46.520 12.662 21.098 1.00 . A A . 6 LEU HD13 1 1
2 2023 1 1 6 LEU HD21 H 46.441 13.463 24.743 1.00 . A A . 6 LEU HD21 1 1
2 2024 1 1 6 LEU HD22 H 48.013 14.262 24.729 1.00 . A A . 6 LEU HD22 1 1
2 2025 1 1 6 LEU HD23 H 47.900 12.533 24.402 1.00 . A A . 6 LEU HD23 1 1
2 2026 1 1 6 LEU HG H 46.827 14.766 22.650 1.00 . A A . 6 LEU HG 1 1
2 2027 1 1 6 LEU N N 49.826 14.263 20.035 1.00 . A A . 6 LEU N 1 1
2 2028 1 1 6 LEU O O 49.264 16.680 21.391 1.00 . A A . 6 LEU O 1 1
2 2029 1 1 7 ILE C C 46.023 18.060 22.264 1.00 . A A . 7 ILE C 1 1
2 2030 1 1 7 ILE CA C 46.779 17.816 20.960 1.00 . A A . 7 ILE CA 1 1
2 2031 1 1 7 ILE CB C 45.915 18.292 19.785 1.00 . A A . 7 ILE CB 1 1
2 2032 1 1 7 ILE CD1 C 45.621 18.188 17.312 1.00 . A A . 7 ILE CD1 1 1
2 2033 1 1 7 ILE CG1 C 46.616 17.994 18.457 1.00 . A A . 7 ILE CG1 1 1
2 2034 1 1 7 ILE CG2 C 45.684 19.804 19.887 1.00 . A A . 7 ILE CG2 1 1
2 2035 1 1 7 ILE H H 46.413 15.767 20.549 1.00 . A A . 7 ILE H 1 1
2 2036 1 1 7 ILE HA H 47.692 18.394 20.974 1.00 . A A . 7 ILE HA 1 1
2 2037 1 1 7 ILE HB H 44.963 17.782 19.812 1.00 . A A . 7 ILE HB 1 1
2 2038 1 1 7 ILE HD11 H 44.885 17.397 17.343 1.00 . A A . 7 ILE HD11 1 1
2 2039 1 1 7 ILE HD12 H 46.147 18.158 16.370 1.00 . A A . 7 ILE HD12 1 1
2 2040 1 1 7 ILE HD13 H 45.127 19.142 17.417 1.00 . A A . 7 ILE HD13 1 1
2 2041 1 1 7 ILE HG12 H 47.450 18.669 18.330 1.00 . A A . 7 ILE HG12 1 1
2 2042 1 1 7 ILE HG13 H 46.971 16.975 18.450 1.00 . A A . 7 ILE HG13 1 1
2 2043 1 1 7 ILE HG21 H 46.636 20.310 19.947 1.00 . A A . 7 ILE HG21 1 1
2 2044 1 1 7 ILE HG22 H 45.104 20.020 20.772 1.00 . A A . 7 ILE HG22 1 1
2 2045 1 1 7 ILE HG23 H 45.149 20.146 19.013 1.00 . A A . 7 ILE HG23 1 1
2 2046 1 1 7 ILE N N 47.110 16.400 20.812 1.00 . A A . 7 ILE N 1 1
2 2047 1 1 7 ILE O O 45.087 17.334 22.599 1.00 . A A . 7 ILE O 1 1
2 2048 1 1 8 MET C C 44.897 20.737 23.940 1.00 . A A . 8 MET C 1 1
2 2049 1 1 8 MET CA C 45.777 19.518 24.202 1.00 . A A . 8 MET CA 1 1
2 2050 1 1 8 MET CB C 46.819 19.841 25.270 1.00 . A A . 8 MET CB 1 1
2 2051 1 1 8 MET CE C 47.307 18.937 28.272 1.00 . A A . 8 MET CE 1 1
2 2052 1 1 8 MET CG C 47.588 18.565 25.612 1.00 . A A . 8 MET CG 1 1
2 2053 1 1 8 MET H H 47.257 19.568 22.700 1.00 . A A . 8 MET H 1 1
2 2054 1 1 8 MET HA H 45.155 18.710 24.557 1.00 . A A . 8 MET HA 1 1
2 2055 1 1 8 MET HB2 H 47.503 20.587 24.892 1.00 . A A . 8 MET HB2 1 1
2 2056 1 1 8 MET HB3 H 46.330 20.213 26.156 1.00 . A A . 8 MET HB3 1 1
2 2057 1 1 8 MET HE1 H 46.544 18.219 28.009 1.00 . A A . 8 MET HE1 1 1
2 2058 1 1 8 MET HE2 H 46.879 19.928 28.289 1.00 . A A . 8 MET HE2 1 1
2 2059 1 1 8 MET HE3 H 47.706 18.704 29.247 1.00 . A A . 8 MET HE3 1 1
2 2060 1 1 8 MET HG2 H 46.889 17.772 25.836 1.00 . A A . 8 MET HG2 1 1
2 2061 1 1 8 MET HG3 H 48.202 18.278 24.771 1.00 . A A . 8 MET HG3 1 1
2 2062 1 1 8 MET N N 46.447 19.094 22.980 1.00 . A A . 8 MET N 1 1
2 2063 1 1 8 MET O O 45.318 21.687 23.280 1.00 . A A . 8 MET O 1 1
2 2064 1 1 8 MET SD S 48.638 18.867 27.050 1.00 . A A . 8 MET SD 1 1
2 2065 1 1 9 ARG C C 43.260 23.121 24.616 1.00 . A A . 9 ARG C 1 1
2 2066 1 1 9 ARG CA C 42.707 21.763 24.192 1.00 . A A . 9 ARG CA 1 1
2 2067 1 1 9 ARG CB C 41.412 21.482 24.962 1.00 . A A . 9 ARG CB 1 1
2 2068 1 1 9 ARG CD C 39.098 22.293 25.448 1.00 . A A . 9 ARG CD 1 1
2 2069 1 1 9 ARG CG C 40.347 22.518 24.593 1.00 . A A . 9 ARG CG 1 1
2 2070 1 1 9 ARG CZ C 36.871 23.345 25.691 1.00 . A A . 9 ARG CZ 1 1
2 2071 1 1 9 ARG H H 43.417 19.953 25.036 1.00 . A A . 9 ARG H 1 1
2 2072 1 1 9 ARG HA H 42.487 21.784 23.135 1.00 . A A . 9 ARG HA 1 1
2 2073 1 1 9 ARG HB2 H 41.055 20.494 24.712 1.00 . A A . 9 ARG HB2 1 1
2 2074 1 1 9 ARG HB3 H 41.608 21.535 26.023 1.00 . A A . 9 ARG HB3 1 1
2 2075 1 1 9 ARG HD2 H 38.766 21.272 25.336 1.00 . A A . 9 ARG HD2 1 1
2 2076 1 1 9 ARG HD3 H 39.336 22.479 26.485 1.00 . A A . 9 ARG HD3 1 1
2 2077 1 1 9 ARG HE H 38.158 23.723 24.205 1.00 . A A . 9 ARG HE 1 1
2 2078 1 1 9 ARG HG2 H 40.733 23.511 24.772 1.00 . A A . 9 ARG HG2 1 1
2 2079 1 1 9 ARG HG3 H 40.089 22.414 23.550 1.00 . A A . 9 ARG HG3 1 1
2 2080 1 1 9 ARG HH11 H 37.284 22.039 27.159 1.00 . A A . 9 ARG HH11 1 1
2 2081 1 1 9 ARG HH12 H 35.740 22.817 27.263 1.00 . A A . 9 ARG HH12 1 1
2 2082 1 1 9 ARG HH21 H 36.159 24.691 24.392 1.00 . A A . 9 ARG HH21 1 1
2 2083 1 1 9 ARG HH22 H 35.112 24.300 25.715 1.00 . A A . 9 ARG HH22 1 1
2 2084 1 1 9 ARG N N 43.674 20.704 24.460 1.00 . A A . 9 ARG N 1 1
2 2085 1 1 9 ARG NE N 38.025 23.198 25.022 1.00 . A A . 9 ARG NE 1 1
2 2086 1 1 9 ARG NH1 N 36.611 22.681 26.791 1.00 . A A . 9 ARG NH1 1 1
2 2087 1 1 9 ARG NH2 N 35.978 24.177 25.230 1.00 . A A . 9 ARG NH2 1 1
2 2088 1 1 9 ARG O O 43.960 23.237 25.621 1.00 . A A . 9 ARG O 1 1
2 2089 1 1 10 GLY C C 42.409 26.533 23.607 1.00 . A A . 10 GLY C 1 1
2 2090 1 1 10 GLY CA C 43.413 25.494 24.096 1.00 . A A . 10 GLY CA 1 1
2 2091 1 1 10 GLY H H 42.355 23.985 23.055 1.00 . A A . 10 GLY H 1 1
2 2092 1 1 10 GLY HA2 H 43.564 25.615 25.159 1.00 . A A . 10 GLY HA2 1 1
2 2093 1 1 10 GLY HA3 H 44.351 25.645 23.584 1.00 . A A . 10 GLY HA3 1 1
2 2094 1 1 10 GLY N N 42.933 24.144 23.831 1.00 . A A . 10 GLY N 1 1
2 2095 1 1 10 GLY O O 41.399 26.193 22.992 1.00 . A A . 10 GLY O 1 1
2 2096 1 1 11 GLU C C 41.569 28.899 21.974 1.00 . A A . 11 GLU C 1 1
2 2097 1 1 11 GLU CA C 41.799 28.885 23.486 1.00 . A A . 11 GLU CA 1 1
2 2098 1 1 11 GLU CB C 42.388 30.228 23.921 1.00 . A A . 11 GLU CB 1 1
2 2099 1 1 11 GLU CD C 42.983 31.638 25.946 1.00 . A A . 11 GLU CD 1 1
2 2100 1 1 11 GLU CG C 42.478 30.278 25.451 1.00 . A A . 11 GLU CG 1 1
2 2101 1 1 11 GLU H H 43.520 28.013 24.368 1.00 . A A . 11 GLU H 1 1
2 2102 1 1 11 GLU HA H 40.849 28.750 23.980 1.00 . A A . 11 GLU HA 1 1
2 2103 1 1 11 GLU HB2 H 43.375 30.343 23.497 1.00 . A A . 11 GLU HB2 1 1
2 2104 1 1 11 GLU HB3 H 41.752 31.029 23.575 1.00 . A A . 11 GLU HB3 1 1
2 2105 1 1 11 GLU HG2 H 41.499 30.095 25.867 1.00 . A A . 11 GLU HG2 1 1
2 2106 1 1 11 GLU HG3 H 43.153 29.506 25.788 1.00 . A A . 11 GLU HG3 1 1
2 2107 1 1 11 GLU N N 42.693 27.801 23.886 1.00 . A A . 11 GLU N 1 1
2 2108 1 1 11 GLU O O 40.489 29.269 21.513 1.00 . A A . 11 GLU O 1 1
2 2109 1 1 11 GLU OE1 O 42.908 31.862 27.143 1.00 . A A . 11 GLU OE1 1 1
2 2110 1 1 11 GLU OE2 O 43.445 32.434 25.141 1.00 . A A . 11 GLU OE2 1 1
2 2111 1 1 12 GLY C C 41.539 27.390 19.268 1.00 . A A . 12 GLY C 1 1
2 2112 1 1 12 GLY CA C 42.465 28.503 19.750 1.00 . A A . 12 GLY CA 1 1
2 2113 1 1 12 GLY H H 43.410 28.192 21.622 1.00 . A A . 12 GLY H 1 1
2 2114 1 1 12 GLY HA2 H 42.072 29.457 19.429 1.00 . A A . 12 GLY HA2 1 1
2 2115 1 1 12 GLY HA3 H 43.443 28.357 19.317 1.00 . A A . 12 GLY HA3 1 1
2 2116 1 1 12 GLY N N 42.578 28.497 21.205 1.00 . A A . 12 GLY N 1 1
2 2117 1 1 12 GLY O O 40.909 26.703 20.072 1.00 . A A . 12 GLY O 1 1
2 2118 1 1 13 GLY C C 41.277 24.844 17.337 1.00 . A A . 13 GLY C 1 1
2 2119 1 1 13 GLY CA C 40.587 26.203 17.376 1.00 . A A . 13 GLY CA 1 1
2 2120 1 1 13 GLY H H 42.002 27.781 17.360 1.00 . A A . 13 GLY H 1 1
2 2121 1 1 13 GLY HA2 H 39.689 26.130 17.972 1.00 . A A . 13 GLY HA2 1 1
2 2122 1 1 13 GLY HA3 H 40.324 26.492 16.370 1.00 . A A . 13 GLY HA3 1 1
2 2123 1 1 13 GLY N N 41.462 27.218 17.952 1.00 . A A . 13 GLY N 1 1
2 2124 1 1 13 GLY O O 42.257 24.649 16.617 1.00 . A A . 13 GLY O 1 1
2 2125 1 1 14 ARG C C 41.453 21.936 16.822 1.00 . A A . 14 ARG C 1 1
2 2126 1 1 14 ARG CA C 41.350 22.575 18.204 1.00 . A A . 14 ARG CA 1 1
2 2127 1 1 14 ARG CB C 40.488 21.686 19.105 1.00 . A A . 14 ARG CB 1 1
2 2128 1 1 14 ARG CD C 40.375 19.509 20.324 1.00 . A A . 14 ARG CD 1 1
2 2129 1 1 14 ARG CG C 41.293 20.469 19.563 1.00 . A A . 14 ARG CG 1 1
2 2130 1 1 14 ARG CZ C 38.582 19.763 22.007 1.00 . A A . 14 ARG CZ 1 1
2 2131 1 1 14 ARG H H 39.929 24.093 18.612 1.00 . A A . 14 ARG H 1 1
2 2132 1 1 14 ARG HA H 42.337 22.663 18.633 1.00 . A A . 14 ARG HA 1 1
2 2133 1 1 14 ARG HB2 H 40.169 22.249 19.969 1.00 . A A . 14 ARG HB2 1 1
2 2134 1 1 14 ARG HB3 H 39.621 21.348 18.557 1.00 . A A . 14 ARG HB3 1 1
2 2135 1 1 14 ARG HD2 H 39.617 19.131 19.655 1.00 . A A . 14 ARG HD2 1 1
2 2136 1 1 14 ARG HD3 H 40.961 18.684 20.697 1.00 . A A . 14 ARG HD3 1 1
2 2137 1 1 14 ARG HE H 40.138 21.007 21.799 1.00 . A A . 14 ARG HE 1 1
2 2138 1 1 14 ARG HG2 H 41.707 19.966 18.701 1.00 . A A . 14 ARG HG2 1 1
2 2139 1 1 14 ARG HG3 H 42.093 20.789 20.214 1.00 . A A . 14 ARG HG3 1 1
2 2140 1 1 14 ARG HH11 H 38.377 18.107 20.890 1.00 . A A . 14 ARG HH11 1 1
2 2141 1 1 14 ARG HH12 H 37.130 18.377 22.062 1.00 . A A . 14 ARG HH12 1 1
2 2142 1 1 14 ARG HH21 H 38.493 21.308 23.273 1.00 . A A . 14 ARG HH21 1 1
2 2143 1 1 14 ARG HH22 H 37.198 20.165 23.396 1.00 . A A . 14 ARG HH22 1 1
2 2144 1 1 14 ARG N N 40.744 23.898 18.104 1.00 . A A . 14 ARG N 1 1
2 2145 1 1 14 ARG NE N 39.726 20.189 21.450 1.00 . A A . 14 ARG NE 1 1
2 2146 1 1 14 ARG NH1 N 37.982 18.662 21.622 1.00 . A A . 14 ARG NH1 1 1
2 2147 1 1 14 ARG NH2 N 38.049 20.467 22.967 1.00 . A A . 14 ARG NH2 1 1
2 2148 1 1 14 ARG O O 42.493 21.397 16.443 1.00 . A A . 14 ARG O 1 1
2 2149 1 1 15 GLU C C 41.372 22.024 13.802 1.00 . A A . 15 GLU C 1 1
2 2150 1 1 15 GLU CA C 40.324 21.423 14.733 1.00 . A A . 15 GLU CA 1 1
2 2151 1 1 15 GLU CB C 38.933 21.608 14.123 1.00 . A A . 15 GLU CB 1 1
2 2152 1 1 15 GLU CD C 37.490 21.018 12.116 1.00 . A A . 15 GLU CD 1 1
2 2153 1 1 15 GLU CG C 38.832 20.801 12.824 1.00 . A A . 15 GLU CG 1 1
2 2154 1 1 15 GLU H H 39.596 22.540 16.380 1.00 . A A . 15 GLU H 1 1
2 2155 1 1 15 GLU HA H 40.517 20.366 14.837 1.00 . A A . 15 GLU HA 1 1
2 2156 1 1 15 GLU HB2 H 38.186 21.263 14.823 1.00 . A A . 15 GLU HB2 1 1
2 2157 1 1 15 GLU HB3 H 38.771 22.654 13.907 1.00 . A A . 15 GLU HB3 1 1
2 2158 1 1 15 GLU HG2 H 39.630 21.101 12.161 1.00 . A A . 15 GLU HG2 1 1
2 2159 1 1 15 GLU HG3 H 38.944 19.751 13.054 1.00 . A A . 15 GLU HG3 1 1
2 2160 1 1 15 GLU N N 40.373 22.040 16.053 1.00 . A A . 15 GLU N 1 1
2 2161 1 1 15 GLU O O 42.037 21.301 13.062 1.00 . A A . 15 GLU O 1 1
2 2162 1 1 15 GLU OE1 O 37.294 20.398 11.084 1.00 . A A . 15 GLU OE1 1 1
2 2163 1 1 15 GLU OE2 O 36.676 21.793 12.599 1.00 . A A . 15 GLU OE2 1 1
2 2164 1 1 16 PHE C C 43.896 23.499 13.167 1.00 . A A . 16 PHE C 1 1
2 2165 1 1 16 PHE CA C 42.475 24.016 12.961 1.00 . A A . 16 PHE CA 1 1
2 2166 1 1 16 PHE CB C 42.433 25.526 13.204 1.00 . A A . 16 PHE CB 1 1
2 2167 1 1 16 PHE CD1 C 40.043 26.252 13.550 1.00 . A A . 16 PHE CD1 1 1
2 2168 1 1 16 PHE CD2 C 41.100 26.700 11.415 1.00 . A A . 16 PHE CD2 1 1
2 2169 1 1 16 PHE CE1 C 38.864 26.854 13.093 1.00 . A A . 16 PHE CE1 1 1
2 2170 1 1 16 PHE CE2 C 39.922 27.302 10.958 1.00 . A A . 16 PHE CE2 1 1
2 2171 1 1 16 PHE CG C 41.161 26.175 12.711 1.00 . A A . 16 PHE CG 1 1
2 2172 1 1 16 PHE CZ C 38.804 27.379 11.797 1.00 . A A . 16 PHE CZ 1 1
2 2173 1 1 16 PHE H H 41.021 23.868 14.501 1.00 . A A . 16 PHE H 1 1
2 2174 1 1 16 PHE HA H 42.180 23.823 11.941 1.00 . A A . 16 PHE HA 1 1
2 2175 1 1 16 PHE HB2 H 42.522 25.709 14.264 1.00 . A A . 16 PHE HB2 1 1
2 2176 1 1 16 PHE HB3 H 43.276 25.979 12.703 1.00 . A A . 16 PHE HB3 1 1
2 2177 1 1 16 PHE HD1 H 40.089 25.846 14.550 1.00 . A A . 16 PHE HD1 1 1
2 2178 1 1 16 PHE HD2 H 41.963 26.640 10.768 1.00 . A A . 16 PHE HD2 1 1
2 2179 1 1 16 PHE HE1 H 38.002 26.914 13.740 1.00 . A A . 16 PHE HE1 1 1
2 2180 1 1 16 PHE HE2 H 39.876 27.707 9.957 1.00 . A A . 16 PHE HE2 1 1
2 2181 1 1 16 PHE HZ H 37.895 27.844 11.444 1.00 . A A . 16 PHE HZ 1 1
2 2182 1 1 16 PHE N N 41.536 23.342 13.854 1.00 . A A . 16 PHE N 1 1
2 2183 1 1 16 PHE O O 44.574 23.119 12.210 1.00 . A A . 16 PHE O 1 1
2 2184 1 1 17 LEU C C 45.902 21.580 14.195 1.00 . A A . 17 LEU C 1 1
2 2185 1 1 17 LEU CA C 45.691 22.997 14.723 1.00 . A A . 17 LEU CA 1 1
2 2186 1 1 17 LEU CB C 45.929 23.019 16.236 1.00 . A A . 17 LEU CB 1 1
2 2187 1 1 17 LEU CD1 C 45.845 24.394 18.319 1.00 . A A . 17 LEU CD1 1 1
2 2188 1 1 17 LEU CD2 C 46.654 25.421 16.198 1.00 . A A . 17 LEU CD2 1 1
2 2189 1 1 17 LEU CG C 45.665 24.419 16.800 1.00 . A A . 17 LEU CG 1 1
2 2190 1 1 17 LEU H H 43.748 23.747 15.148 1.00 . A A . 17 LEU H 1 1
2 2191 1 1 17 LEU HA H 46.401 23.655 14.245 1.00 . A A . 17 LEU HA 1 1
2 2192 1 1 17 LEU HB2 H 45.265 22.311 16.712 1.00 . A A . 17 LEU HB2 1 1
2 2193 1 1 17 LEU HB3 H 46.952 22.740 16.440 1.00 . A A . 17 LEU HB3 1 1
2 2194 1 1 17 LEU HD11 H 46.733 23.831 18.568 1.00 . A A . 17 LEU HD11 1 1
2 2195 1 1 17 LEU HD12 H 44.984 23.929 18.776 1.00 . A A . 17 LEU HD12 1 1
2 2196 1 1 17 LEU HD13 H 45.945 25.405 18.687 1.00 . A A . 17 LEU HD13 1 1
2 2197 1 1 17 LEU HD21 H 47.661 25.053 16.323 1.00 . A A . 17 LEU HD21 1 1
2 2198 1 1 17 LEU HD22 H 46.554 26.371 16.702 1.00 . A A . 17 LEU HD22 1 1
2 2199 1 1 17 LEU HD23 H 46.443 25.549 15.146 1.00 . A A . 17 LEU HD23 1 1
2 2200 1 1 17 LEU HG H 44.655 24.720 16.565 1.00 . A A . 17 LEU HG 1 1
2 2201 1 1 17 LEU N N 44.338 23.458 14.420 1.00 . A A . 17 LEU N 1 1
2 2202 1 1 17 LEU O O 46.921 21.278 13.568 1.00 . A A . 17 LEU O 1 1
2 2203 1 1 18 ALA C C 45.160 19.295 12.442 1.00 . A A . 18 ALA C 1 1
2 2204 1 1 18 ALA CA C 45.003 19.342 13.958 1.00 . A A . 18 ALA CA 1 1
2 2205 1 1 18 ALA CB C 43.746 18.569 14.366 1.00 . A A . 18 ALA CB 1 1
2 2206 1 1 18 ALA H H 44.129 21.007 14.935 1.00 . A A . 18 ALA H 1 1
2 2207 1 1 18 ALA HA H 45.865 18.877 14.411 1.00 . A A . 18 ALA HA 1 1
2 2208 1 1 18 ALA HB1 H 43.597 17.741 13.688 1.00 . A A . 18 ALA HB1 1 1
2 2209 1 1 18 ALA HB2 H 42.890 19.226 14.324 1.00 . A A . 18 ALA HB2 1 1
2 2210 1 1 18 ALA HB3 H 43.862 18.193 15.371 1.00 . A A . 18 ALA HB3 1 1
2 2211 1 1 18 ALA N N 44.915 20.720 14.424 1.00 . A A . 18 ALA N 1 1
2 2212 1 1 18 ALA O O 45.976 18.538 11.920 1.00 . A A . 18 ALA O 1 1
2 2213 1 1 19 GLU C C 45.834 20.378 9.767 1.00 . A A . 19 GLU C 1 1
2 2214 1 1 19 GLU CA C 44.425 20.117 10.283 1.00 . A A . 19 GLU CA 1 1
2 2215 1 1 19 GLU CB C 43.472 21.181 9.735 1.00 . A A . 19 GLU CB 1 1
2 2216 1 1 19 GLU CD C 42.488 22.131 7.592 1.00 . A A . 19 GLU CD 1 1
2 2217 1 1 19 GLU CG C 43.359 21.032 8.213 1.00 . A A . 19 GLU CG 1 1
2 2218 1 1 19 GLU H H 43.829 20.768 12.205 1.00 . A A . 19 GLU H 1 1
2 2219 1 1 19 GLU HA H 44.100 19.147 9.938 1.00 . A A . 19 GLU HA 1 1
2 2220 1 1 19 GLU HB2 H 42.497 21.056 10.184 1.00 . A A . 19 GLU HB2 1 1
2 2221 1 1 19 GLU HB3 H 43.854 22.163 9.970 1.00 . A A . 19 GLU HB3 1 1
2 2222 1 1 19 GLU HG2 H 44.347 21.084 7.781 1.00 . A A . 19 GLU HG2 1 1
2 2223 1 1 19 GLU HG3 H 42.927 20.069 7.986 1.00 . A A . 19 GLU HG3 1 1
2 2224 1 1 19 GLU N N 44.405 20.131 11.739 1.00 . A A . 19 GLU N 1 1
2 2225 1 1 19 GLU O O 46.288 19.721 8.832 1.00 . A A . 19 GLU O 1 1
2 2226 1 1 19 GLU OE1 O 42.308 22.088 6.386 1.00 . A A . 19 GLU OE1 1 1
2 2227 1 1 19 GLU OE2 O 42.012 22.998 8.312 1.00 . A A . 19 GLU OE2 1 1
2 2228 1 1 20 ARG C C 48.798 20.431 10.037 1.00 . A A . 20 ARG C 1 1
2 2229 1 1 20 ARG CA C 47.885 21.654 9.960 1.00 . A A . 20 ARG CA 1 1
2 2230 1 1 20 ARG CB C 48.468 22.767 10.833 1.00 . A A . 20 ARG CB 1 1
2 2231 1 1 20 ARG CD C 48.309 25.196 11.423 1.00 . A A . 20 ARG CD 1 1
2 2232 1 1 20 ARG CG C 47.633 24.041 10.678 1.00 . A A . 20 ARG CG 1 1
2 2233 1 1 20 ARG CZ C 49.448 25.444 13.605 1.00 . A A . 20 ARG CZ 1 1
2 2234 1 1 20 ARG H H 46.116 21.812 11.139 1.00 . A A . 20 ARG H 1 1
2 2235 1 1 20 ARG HA H 47.848 21.998 8.938 1.00 . A A . 20 ARG HA 1 1
2 2236 1 1 20 ARG HB2 H 48.459 22.454 11.866 1.00 . A A . 20 ARG HB2 1 1
2 2237 1 1 20 ARG HB3 H 49.484 22.968 10.527 1.00 . A A . 20 ARG HB3 1 1
2 2238 1 1 20 ARG HD2 H 49.259 25.411 10.960 1.00 . A A . 20 ARG HD2 1 1
2 2239 1 1 20 ARG HD3 H 47.679 26.072 11.363 1.00 . A A . 20 ARG HD3 1 1
2 2240 1 1 20 ARG HE H 47.988 24.129 13.221 1.00 . A A . 20 ARG HE 1 1
2 2241 1 1 20 ARG HG2 H 47.547 24.288 9.630 1.00 . A A . 20 ARG HG2 1 1
2 2242 1 1 20 ARG HG3 H 46.649 23.878 11.091 1.00 . A A . 20 ARG HG3 1 1
2 2243 1 1 20 ARG HH11 H 50.092 26.760 12.232 1.00 . A A . 20 ARG HH11 1 1
2 2244 1 1 20 ARG HH12 H 50.871 26.850 13.776 1.00 . A A . 20 ARG HH12 1 1
2 2245 1 1 20 ARG HH21 H 49.037 24.285 15.184 1.00 . A A . 20 ARG HH21 1 1
2 2246 1 1 20 ARG HH22 H 50.278 25.468 15.426 1.00 . A A . 20 ARG HH22 1 1
2 2247 1 1 20 ARG N N 46.531 21.321 10.395 1.00 . A A . 20 ARG N 1 1
2 2248 1 1 20 ARG NE N 48.529 24.847 12.830 1.00 . A A . 20 ARG NE 1 1
2 2249 1 1 20 ARG NH1 N 50.196 26.429 13.170 1.00 . A A . 20 ARG NH1 1 1
2 2250 1 1 20 ARG NH2 N 49.599 25.034 14.834 1.00 . A A . 20 ARG NH2 1 1
2 2251 1 1 20 ARG O O 49.444 20.060 9.052 1.00 . A A . 20 ARG O 1 1
2 2252 1 1 21 LEU C C 49.379 17.514 10.389 1.00 . A A . 21 LEU C 1 1
2 2253 1 1 21 LEU CA C 49.700 18.628 11.384 1.00 . A A . 21 LEU CA 1 1
2 2254 1 1 21 LEU CB C 49.603 18.107 12.820 1.00 . A A . 21 LEU CB 1 1
2 2255 1 1 21 LEU CD1 C 49.882 18.750 15.225 1.00 . A A . 21 LEU CD1 1 1
2 2256 1 1 21 LEU CD2 C 51.758 19.118 13.607 1.00 . A A . 21 LEU CD2 1 1
2 2257 1 1 21 LEU CG C 50.233 19.122 13.781 1.00 . A A . 21 LEU CG 1 1
2 2258 1 1 21 LEU H H 48.223 20.061 11.926 1.00 . A A . 21 LEU H 1 1
2 2259 1 1 21 LEU HA H 50.715 18.955 11.209 1.00 . A A . 21 LEU HA 1 1
2 2260 1 1 21 LEU HB2 H 48.564 17.961 13.079 1.00 . A A . 21 LEU HB2 1 1
2 2261 1 1 21 LEU HB3 H 50.129 17.167 12.899 1.00 . A A . 21 LEU HB3 1 1
2 2262 1 1 21 LEU HD11 H 50.638 19.135 15.894 1.00 . A A . 21 LEU HD11 1 1
2 2263 1 1 21 LEU HD12 H 49.832 17.675 15.321 1.00 . A A . 21 LEU HD12 1 1
2 2264 1 1 21 LEU HD13 H 48.924 19.177 15.483 1.00 . A A . 21 LEU HD13 1 1
2 2265 1 1 21 LEU HD21 H 52.093 18.120 13.365 1.00 . A A . 21 LEU HD21 1 1
2 2266 1 1 21 LEU HD22 H 52.231 19.441 14.524 1.00 . A A . 21 LEU HD22 1 1
2 2267 1 1 21 LEU HD23 H 52.030 19.792 12.808 1.00 . A A . 21 LEU HD23 1 1
2 2268 1 1 21 LEU HG H 49.847 20.107 13.562 1.00 . A A . 21 LEU HG 1 1
2 2269 1 1 21 LEU N N 48.812 19.772 11.193 1.00 . A A . 21 LEU N 1 1
2 2270 1 1 21 LEU O O 50.283 16.842 9.891 1.00 . A A . 21 LEU O 1 1
2 2271 1 1 22 ARG C C 48.213 16.609 7.742 1.00 . A A . 22 ARG C 1 1
2 2272 1 1 22 ARG CA C 47.692 16.290 9.140 1.00 . A A . 22 ARG CA 1 1
2 2273 1 1 22 ARG CB C 46.167 16.167 9.095 1.00 . A A . 22 ARG CB 1 1
2 2274 1 1 22 ARG CD C 44.132 15.479 10.370 1.00 . A A . 22 ARG CD 1 1
2 2275 1 1 22 ARG CG C 45.651 15.644 10.437 1.00 . A A . 22 ARG CG 1 1
2 2276 1 1 22 ARG CZ C 42.633 13.687 9.555 1.00 . A A . 22 ARG CZ 1 1
2 2277 1 1 22 ARG H H 47.412 17.855 10.547 1.00 . A A . 22 ARG H 1 1
2 2278 1 1 22 ARG HA H 48.106 15.343 9.450 1.00 . A A . 22 ARG HA 1 1
2 2279 1 1 22 ARG HB2 H 45.735 17.137 8.895 1.00 . A A . 22 ARG HB2 1 1
2 2280 1 1 22 ARG HB3 H 45.885 15.479 8.312 1.00 . A A . 22 ARG HB3 1 1
2 2281 1 1 22 ARG HD2 H 43.751 15.267 11.357 1.00 . A A . 22 ARG HD2 1 1
2 2282 1 1 22 ARG HD3 H 43.689 16.394 10.005 1.00 . A A . 22 ARG HD3 1 1
2 2283 1 1 22 ARG HE H 44.423 14.123 8.773 1.00 . A A . 22 ARG HE 1 1
2 2284 1 1 22 ARG HG2 H 46.110 14.690 10.652 1.00 . A A . 22 ARG HG2 1 1
2 2285 1 1 22 ARG HG3 H 45.899 16.347 11.216 1.00 . A A . 22 ARG HG3 1 1
2 2286 1 1 22 ARG HH11 H 41.871 14.695 11.116 1.00 . A A . 22 ARG HH11 1 1
2 2287 1 1 22 ARG HH12 H 40.876 13.423 10.491 1.00 . A A . 22 ARG HH12 1 1
2 2288 1 1 22 ARG HH21 H 43.098 12.499 8.013 1.00 . A A . 22 ARG HH21 1 1
2 2289 1 1 22 ARG HH22 H 41.563 12.196 8.756 1.00 . A A . 22 ARG HH22 1 1
2 2290 1 1 22 ARG N N 48.096 17.315 10.101 1.00 . A A . 22 ARG N 1 1
2 2291 1 1 22 ARG NE N 43.783 14.374 9.472 1.00 . A A . 22 ARG NE 1 1
2 2292 1 1 22 ARG NH1 N 41.721 13.957 10.459 1.00 . A A . 22 ARG NH1 1 1
2 2293 1 1 22 ARG NH2 N 42.414 12.718 8.709 1.00 . A A . 22 ARG NH2 1 1
2 2294 1 1 22 ARG O O 48.716 15.728 7.048 1.00 . A A . 22 ARG O 1 1
2 2295 1 1 23 GLY C C 50.049 17.964 5.787 1.00 . A A . 23 GLY C 1 1
2 2296 1 1 23 GLY CA C 48.569 18.277 6.013 1.00 . A A . 23 GLY CA 1 1
2 2297 1 1 23 GLY H H 47.748 18.543 7.949 1.00 . A A . 23 GLY H 1 1
2 2298 1 1 23 GLY HA2 H 47.982 17.754 5.272 1.00 . A A . 23 GLY HA2 1 1
2 2299 1 1 23 GLY HA3 H 48.415 19.339 5.898 1.00 . A A . 23 GLY HA3 1 1
2 2300 1 1 23 GLY N N 48.122 17.873 7.344 1.00 . A A . 23 GLY N 1 1
2 2301 1 1 23 GLY O O 50.465 17.697 4.659 1.00 . A A . 23 GLY O 1 1
2 2302 1 1 24 GLN C C 52.604 16.212 6.886 1.00 . A A . 24 GLN C 1 1
2 2303 1 1 24 GLN CA C 52.271 17.703 6.741 1.00 . A A . 24 GLN CA 1 1
2 2304 1 1 24 GLN CB C 53.048 18.496 7.793 1.00 . A A . 24 GLN CB 1 1
2 2305 1 1 24 GLN CD C 53.632 20.810 8.567 1.00 . A A . 24 GLN CD 1 1
2 2306 1 1 24 GLN CG C 52.918 19.991 7.497 1.00 . A A . 24 GLN CG 1 1
2 2307 1 1 24 GLN H H 50.465 18.276 7.719 1.00 . A A . 24 GLN H 1 1
2 2308 1 1 24 GLN HA H 52.604 18.029 5.768 1.00 . A A . 24 GLN HA 1 1
2 2309 1 1 24 GLN HB2 H 52.646 18.284 8.773 1.00 . A A . 24 GLN HB2 1 1
2 2310 1 1 24 GLN HB3 H 54.090 18.215 7.760 1.00 . A A . 24 GLN HB3 1 1
2 2311 1 1 24 GLN HE21 H 53.787 22.424 7.422 1.00 . A A . 24 GLN HE21 1 1
2 2312 1 1 24 GLN HE22 H 54.446 22.571 8.978 1.00 . A A . 24 GLN HE22 1 1
2 2313 1 1 24 GLN HG2 H 53.357 20.203 6.533 1.00 . A A . 24 GLN HG2 1 1
2 2314 1 1 24 GLN HG3 H 51.873 20.262 7.479 1.00 . A A . 24 GLN HG3 1 1
2 2315 1 1 24 GLN N N 50.842 17.998 6.855 1.00 . A A . 24 GLN N 1 1
2 2316 1 1 24 GLN NE2 N 53.983 22.038 8.301 1.00 . A A . 24 GLN NE2 1 1
2 2317 1 1 24 GLN O O 53.779 15.854 6.972 1.00 . A A . 24 GLN O 1 1
2 2318 1 1 24 GLN OE1 O 53.883 20.323 9.671 1.00 . A A . 24 GLN OE1 1 1
2 2319 1 1 25 GLY C C 51.979 13.361 8.389 1.00 . A A . 25 GLY C 1 1
2 2320 1 1 25 GLY CA C 51.836 13.902 6.962 1.00 . A A . 25 GLY CA 1 1
2 2321 1 1 25 GLY H H 50.674 15.674 6.908 1.00 . A A . 25 GLY H 1 1
2 2322 1 1 25 GLY HA2 H 51.011 13.397 6.482 1.00 . A A . 25 GLY HA2 1 1
2 2323 1 1 25 GLY HA3 H 52.741 13.684 6.416 1.00 . A A . 25 GLY HA3 1 1
2 2324 1 1 25 GLY N N 51.595 15.344 6.913 1.00 . A A . 25 GLY N 1 1
2 2325 1 1 25 GLY O O 52.489 12.257 8.579 1.00 . A A . 25 GLY O 1 1
2 2326 1 1 26 VAL C C 50.216 13.172 11.214 1.00 . A A . 26 VAL C 1 1
2 2327 1 1 26 VAL CA C 51.593 13.664 10.773 1.00 . A A . 26 VAL CA 1 1
2 2328 1 1 26 VAL CB C 52.056 14.801 11.694 1.00 . A A . 26 VAL CB 1 1
2 2329 1 1 26 VAL CG1 C 52.206 14.282 13.127 1.00 . A A . 26 VAL CG1 1 1
2 2330 1 1 26 VAL CG2 C 53.408 15.338 11.217 1.00 . A A . 26 VAL CG2 1 1
2 2331 1 1 26 VAL H H 51.175 15.012 9.196 1.00 . A A . 26 VAL H 1 1
2 2332 1 1 26 VAL HA H 52.296 12.847 10.846 1.00 . A A . 26 VAL HA 1 1
2 2333 1 1 26 VAL HB H 51.325 15.596 11.676 1.00 . A A . 26 VAL HB 1 1
2 2334 1 1 26 VAL HG11 H 53.026 13.580 13.172 1.00 . A A . 26 VAL HG11 1 1
2 2335 1 1 26 VAL HG12 H 51.293 13.789 13.428 1.00 . A A . 26 VAL HG12 1 1
2 2336 1 1 26 VAL HG13 H 52.404 15.110 13.791 1.00 . A A . 26 VAL HG13 1 1
2 2337 1 1 26 VAL HG21 H 54.066 14.511 10.994 1.00 . A A . 26 VAL HG21 1 1
2 2338 1 1 26 VAL HG22 H 53.849 15.949 11.992 1.00 . A A . 26 VAL HG22 1 1
2 2339 1 1 26 VAL HG23 H 53.266 15.934 10.328 1.00 . A A . 26 VAL HG23 1 1
2 2340 1 1 26 VAL N N 51.538 14.123 9.388 1.00 . A A . 26 VAL N 1 1
2 2341 1 1 26 VAL O O 49.197 13.782 10.891 1.00 . A A . 26 VAL O 1 1
2 2342 1 1 27 GLN C C 48.503 12.331 13.680 1.00 . A A . 27 GLN C 1 1
2 2343 1 1 27 GLN CA C 48.939 11.529 12.461 1.00 . A A . 27 GLN CA 1 1
2 2344 1 1 27 GLN CB C 49.114 10.064 12.860 1.00 . A A . 27 GLN CB 1 1
2 2345 1 1 27 GLN CD C 49.600 7.763 12.019 1.00 . A A . 27 GLN CD 1 1
2 2346 1 1 27 GLN CG C 49.571 9.244 11.653 1.00 . A A . 27 GLN CG 1 1
2 2347 1 1 27 GLN H H 51.036 11.625 12.180 1.00 . A A . 27 GLN H 1 1
2 2348 1 1 27 GLN HA H 48.181 11.602 11.695 1.00 . A A . 27 GLN HA 1 1
2 2349 1 1 27 GLN HB2 H 49.854 9.998 13.641 1.00 . A A . 27 GLN HB2 1 1
2 2350 1 1 27 GLN HB3 H 48.174 9.675 13.221 1.00 . A A . 27 GLN HB3 1 1
2 2351 1 1 27 GLN HE21 H 51.556 7.730 12.371 1.00 . A A . 27 GLN HE21 1 1
2 2352 1 1 27 GLN HE22 H 50.752 6.252 12.590 1.00 . A A . 27 GLN HE22 1 1
2 2353 1 1 27 GLN HG2 H 48.884 9.399 10.833 1.00 . A A . 27 GLN HG2 1 1
2 2354 1 1 27 GLN HG3 H 50.561 9.558 11.358 1.00 . A A . 27 GLN HG3 1 1
2 2355 1 1 27 GLN N N 50.194 12.068 11.952 1.00 . A A . 27 GLN N 1 1
2 2356 1 1 27 GLN NE2 N 50.730 7.203 12.354 1.00 . A A . 27 GLN NE2 1 1
2 2357 1 1 27 GLN O O 49.307 12.600 14.574 1.00 . A A . 27 GLN O 1 1
2 2358 1 1 27 GLN OE1 O 48.562 7.101 12.006 1.00 . A A . 27 GLN OE1 1 1
2 2359 1 1 28 VAL C C 45.661 12.906 15.631 1.00 . A A . 28 VAL C 1 1
2 2360 1 1 28 VAL CA C 46.735 13.584 14.783 1.00 . A A . 28 VAL CA 1 1
2 2361 1 1 28 VAL CB C 46.172 14.862 14.145 1.00 . A A . 28 VAL CB 1 1
2 2362 1 1 28 VAL CG1 C 45.713 15.840 15.230 1.00 . A A . 28 VAL CG1 1 1
2 2363 1 1 28 VAL CG2 C 47.258 15.541 13.304 1.00 . A A . 28 VAL CG2 1 1
2 2364 1 1 28 VAL H H 46.601 12.355 13.057 1.00 . A A . 28 VAL H 1 1
2 2365 1 1 28 VAL HA H 47.554 13.862 15.431 1.00 . A A . 28 VAL HA 1 1
2 2366 1 1 28 VAL HB H 45.334 14.609 13.513 1.00 . A A . 28 VAL HB 1 1
2 2367 1 1 28 VAL HG11 H 45.657 16.834 14.815 1.00 . A A . 28 VAL HG11 1 1
2 2368 1 1 28 VAL HG12 H 46.419 15.830 16.046 1.00 . A A . 28 VAL HG12 1 1
2 2369 1 1 28 VAL HG13 H 44.739 15.545 15.592 1.00 . A A . 28 VAL HG13 1 1
2 2370 1 1 28 VAL HG21 H 48.175 15.590 13.873 1.00 . A A . 28 VAL HG21 1 1
2 2371 1 1 28 VAL HG22 H 46.941 16.540 13.045 1.00 . A A . 28 VAL HG22 1 1
2 2372 1 1 28 VAL HG23 H 47.424 14.970 12.402 1.00 . A A . 28 VAL HG23 1 1
2 2373 1 1 28 VAL N N 47.225 12.692 13.732 1.00 . A A . 28 VAL N 1 1
2 2374 1 1 28 VAL O O 44.714 12.314 15.112 1.00 . A A . 28 VAL O 1 1
2 2375 1 1 29 ASP C C 44.589 13.695 18.921 1.00 . A A . 29 ASP C 1 1
2 2376 1 1 29 ASP CA C 44.800 12.591 17.889 1.00 . A A . 29 ASP CA 1 1
2 2377 1 1 29 ASP CB C 45.219 11.298 18.592 1.00 . A A . 29 ASP CB 1 1
2 2378 1 1 29 ASP CG C 44.083 10.794 19.475 1.00 . A A . 29 ASP CG 1 1
2 2379 1 1 29 ASP H H 46.684 13.351 17.289 1.00 . A A . 29 ASP H 1 1
2 2380 1 1 29 ASP HA H 43.876 12.422 17.356 1.00 . A A . 29 ASP HA 1 1
2 2381 1 1 29 ASP HB2 H 45.457 10.549 17.851 1.00 . A A . 29 ASP HB2 1 1
2 2382 1 1 29 ASP HB3 H 46.088 11.488 19.203 1.00 . A A . 29 ASP HB3 1 1
2 2383 1 1 29 ASP N N 45.831 13.007 16.945 1.00 . A A . 29 ASP N 1 1
2 2384 1 1 29 ASP O O 45.529 14.107 19.596 1.00 . A A . 29 ASP O 1 1
2 2385 1 1 29 ASP OD1 O 43.205 10.126 18.954 1.00 . A A . 29 ASP OD1 1 1
2 2386 1 1 29 ASP OD2 O 44.107 11.083 20.660 1.00 . A A . 29 ASP OD2 1 1
2 2387 1 1 30 TYR C C 42.281 14.805 21.165 1.00 . A A . 30 TYR C 1 1
2 2388 1 1 30 TYR CA C 43.070 15.294 19.952 1.00 . A A . 30 TYR CA 1 1
2 2389 1 1 30 TYR CB C 42.297 16.385 19.207 1.00 . A A . 30 TYR CB 1 1
2 2390 1 1 30 TYR CD1 C 39.789 16.435 19.495 1.00 . A A . 30 TYR CD1 1 1
2 2391 1 1 30 TYR CD2 C 40.734 15.144 17.673 1.00 . A A . 30 TYR CD2 1 1
2 2392 1 1 30 TYR CE1 C 38.502 16.053 19.097 1.00 . A A . 30 TYR CE1 1 1
2 2393 1 1 30 TYR CE2 C 39.447 14.762 17.275 1.00 . A A . 30 TYR CE2 1 1
2 2394 1 1 30 TYR CG C 40.905 15.979 18.783 1.00 . A A . 30 TYR CG 1 1
2 2395 1 1 30 TYR CZ C 38.331 15.216 17.988 1.00 . A A . 30 TYR CZ 1 1
2 2396 1 1 30 TYR H H 42.632 13.801 18.505 1.00 . A A . 30 TYR H 1 1
2 2397 1 1 30 TYR HA H 44.003 15.719 20.297 1.00 . A A . 30 TYR HA 1 1
2 2398 1 1 30 TYR HB2 H 42.219 17.247 19.847 1.00 . A A . 30 TYR HB2 1 1
2 2399 1 1 30 TYR HB3 H 42.864 16.664 18.329 1.00 . A A . 30 TYR HB3 1 1
2 2400 1 1 30 TYR HD1 H 39.918 17.084 20.348 1.00 . A A . 30 TYR HD1 1 1
2 2401 1 1 30 TYR HD2 H 41.596 14.797 17.121 1.00 . A A . 30 TYR HD2 1 1
2 2402 1 1 30 TYR HE1 H 37.640 16.404 19.646 1.00 . A A . 30 TYR HE1 1 1
2 2403 1 1 30 TYR HE2 H 39.315 14.117 16.419 1.00 . A A . 30 TYR HE2 1 1
2 2404 1 1 30 TYR HH H 37.134 14.090 17.104 1.00 . A A . 30 TYR HH 1 1
2 2405 1 1 30 TYR N N 43.358 14.187 19.038 1.00 . A A . 30 TYR N 1 1
2 2406 1 1 30 TYR O O 41.271 14.114 21.026 1.00 . A A . 30 TYR O 1 1
2 2407 1 1 30 TYR OH O 37.062 14.840 17.596 1.00 . A A . 30 TYR OH 1 1
2 2408 1 1 31 LEU C C 41.662 15.867 24.456 1.00 . A A . 31 LEU C 1 1
2 2409 1 1 31 LEU CA C 42.159 14.690 23.604 1.00 . A A . 31 LEU CA 1 1
2 2410 1 1 31 LEU CB C 43.229 13.934 24.399 1.00 . A A . 31 LEU CB 1 1
2 2411 1 1 31 LEU CD1 C 42.112 11.863 25.281 1.00 . A A . 31 LEU CD1 1 1
2 2412 1 1 31 LEU CD2 C 43.648 13.162 26.752 1.00 . A A . 31 LEU CD2 1 1
2 2413 1 1 31 LEU CG C 42.604 13.268 25.636 1.00 . A A . 31 LEU CG 1 1
2 2414 1 1 31 LEU H H 43.515 15.786 22.400 1.00 . A A . 31 LEU H 1 1
2 2415 1 1 31 LEU HA H 41.359 14.005 23.378 1.00 . A A . 31 LEU HA 1 1
2 2416 1 1 31 LEU HB2 H 43.676 13.179 23.766 1.00 . A A . 31 LEU HB2 1 1
2 2417 1 1 31 LEU HB3 H 43.992 14.632 24.712 1.00 . A A . 31 LEU HB3 1 1
2 2418 1 1 31 LEU HD11 H 41.141 11.928 24.814 1.00 . A A . 31 LEU HD11 1 1
2 2419 1 1 31 LEU HD12 H 42.040 11.268 26.181 1.00 . A A . 31 LEU HD12 1 1
2 2420 1 1 31 LEU HD13 H 42.810 11.400 24.600 1.00 . A A . 31 LEU HD13 1 1
2 2421 1 1 31 LEU HD21 H 44.401 12.439 26.474 1.00 . A A . 31 LEU HD21 1 1
2 2422 1 1 31 LEU HD22 H 43.167 12.846 27.666 1.00 . A A . 31 LEU HD22 1 1
2 2423 1 1 31 LEU HD23 H 44.112 14.125 26.905 1.00 . A A . 31 LEU HD23 1 1
2 2424 1 1 31 LEU HG H 41.769 13.859 25.983 1.00 . A A . 31 LEU HG 1 1
2 2425 1 1 31 LEU N N 42.753 15.170 22.357 1.00 . A A . 31 LEU N 1 1
2 2426 1 1 31 LEU O O 42.488 16.653 24.926 1.00 . A A . 31 LEU O 1 1
2 2427 1 1 32 PRO C C 40.477 16.922 27.019 1.00 . A A . 32 PRO C 1 1
2 2428 1 1 32 PRO CA C 39.866 17.066 25.626 1.00 . A A . 32 PRO CA 1 1
2 2429 1 1 32 PRO CB C 38.354 16.839 25.677 1.00 . A A . 32 PRO CB 1 1
2 2430 1 1 32 PRO CD C 39.246 15.345 24.004 1.00 . A A . 32 PRO CD 1 1
2 2431 1 1 32 PRO CG C 38.015 16.158 24.397 1.00 . A A . 32 PRO CG 1 1
2 2432 1 1 32 PRO HA H 40.066 18.052 25.237 1.00 . A A . 32 PRO HA 1 1
2 2433 1 1 32 PRO HB2 H 38.099 16.211 26.519 1.00 . A A . 32 PRO HB2 1 1
2 2434 1 1 32 PRO HB3 H 37.834 17.782 25.738 1.00 . A A . 32 PRO HB3 1 1
2 2435 1 1 32 PRO HD2 H 39.154 14.328 24.357 1.00 . A A . 32 PRO HD2 1 1
2 2436 1 1 32 PRO HD3 H 39.388 15.365 22.934 1.00 . A A . 32 PRO HD3 1 1
2 2437 1 1 32 PRO HG2 H 37.162 15.508 24.540 1.00 . A A . 32 PRO HG2 1 1
2 2438 1 1 32 PRO HG3 H 37.806 16.887 23.629 1.00 . A A . 32 PRO HG3 1 1
2 2439 1 1 32 PRO N N 40.371 16.028 24.672 1.00 . A A . 32 PRO N 1 1
2 2440 1 1 32 PRO O O 40.523 15.831 27.587 1.00 . A A . 32 PRO O 1 1
2 2441 1 1 33 LEU C C 40.642 17.454 30.012 1.00 . A A . 33 LEU C 1 1
2 2442 1 1 33 LEU CA C 41.529 18.046 28.909 1.00 . A A . 33 LEU CA 1 1
2 2443 1 1 33 LEU CB C 41.922 19.478 29.291 1.00 . A A . 33 LEU CB 1 1
2 2444 1 1 33 LEU CD1 C 43.126 21.576 28.502 1.00 . A A . 33 LEU CD1 1 1
2 2445 1 1 33 LEU CD2 C 44.165 19.289 28.211 1.00 . A A . 33 LEU CD2 1 1
2 2446 1 1 33 LEU CG C 42.851 20.079 28.225 1.00 . A A . 33 LEU CG 1 1
2 2447 1 1 33 LEU H H 40.766 18.898 27.121 1.00 . A A . 33 LEU H 1 1
2 2448 1 1 33 LEU HA H 42.425 17.449 28.852 1.00 . A A . 33 LEU HA 1 1
2 2449 1 1 33 LEU HB2 H 41.030 20.083 29.371 1.00 . A A . 33 LEU HB2 1 1
2 2450 1 1 33 LEU HB3 H 42.433 19.467 30.242 1.00 . A A . 33 LEU HB3 1 1
2 2451 1 1 33 LEU HD11 H 42.671 22.164 27.720 1.00 . A A . 33 LEU HD11 1 1
2 2452 1 1 33 LEU HD12 H 44.191 21.781 28.516 1.00 . A A . 33 LEU HD12 1 1
2 2453 1 1 33 LEU HD13 H 42.701 21.871 29.451 1.00 . A A . 33 LEU HD13 1 1
2 2454 1 1 33 LEU HD21 H 43.999 18.316 27.771 1.00 . A A . 33 LEU HD21 1 1
2 2455 1 1 33 LEU HD22 H 44.525 19.172 29.223 1.00 . A A . 33 LEU HD22 1 1
2 2456 1 1 33 LEU HD23 H 44.895 19.827 27.629 1.00 . A A . 33 LEU HD23 1 1
2 2457 1 1 33 LEU HG H 42.376 19.987 27.259 1.00 . A A . 33 LEU HG 1 1
2 2458 1 1 33 LEU N N 40.891 18.047 27.592 1.00 . A A . 33 LEU N 1 1
2 2459 1 1 33 LEU O O 41.130 17.192 31.112 1.00 . A A . 33 LEU O 1 1
2 2460 1 1 34 ASP C C 38.568 15.266 31.060 1.00 . A A . 34 ASP C 1 1
2 2461 1 1 34 ASP CA C 38.432 16.765 30.765 1.00 . A A . 34 ASP CA 1 1
2 2462 1 1 34 ASP CB C 36.993 17.060 30.331 1.00 . A A . 34 ASP CB 1 1
2 2463 1 1 34 ASP CG C 36.763 18.566 30.224 1.00 . A A . 34 ASP CG 1 1
2 2464 1 1 34 ASP H H 39.022 17.411 28.832 1.00 . A A . 34 ASP H 1 1
2 2465 1 1 34 ASP HA H 38.625 17.311 31.675 1.00 . A A . 34 ASP HA 1 1
2 2466 1 1 34 ASP HB2 H 36.810 16.602 29.371 1.00 . A A . 34 ASP HB2 1 1
2 2467 1 1 34 ASP HB3 H 36.311 16.647 31.059 1.00 . A A . 34 ASP HB3 1 1
2 2468 1 1 34 ASP N N 39.356 17.241 29.737 1.00 . A A . 34 ASP N 1 1
2 2469 1 1 34 ASP O O 37.925 14.774 31.989 1.00 . A A . 34 ASP O 1 1
2 2470 1 1 34 ASP OD1 O 35.945 18.960 29.408 1.00 . A A . 34 ASP OD1 1 1
2 2471 1 1 34 ASP OD2 O 37.397 19.305 30.961 1.00 . A A . 34 ASP OD2 1 1
2 2472 1 1 35 TYR C C 40.266 12.828 31.843 1.00 . A A . 35 TYR C 1 1
2 2473 1 1 35 TYR CA C 39.534 13.099 30.522 1.00 . A A . 35 TYR CA 1 1
2 2474 1 1 35 TYR CB C 40.275 12.448 29.349 1.00 . A A . 35 TYR CB 1 1
2 2475 1 1 35 TYR CD1 C 38.508 10.871 28.488 1.00 . A A . 35 TYR CD1 1 1
2 2476 1 1 35 TYR CD2 C 39.318 12.619 27.017 1.00 . A A . 35 TYR CD2 1 1
2 2477 1 1 35 TYR CE1 C 37.647 10.420 27.481 1.00 . A A . 35 TYR CE1 1 1
2 2478 1 1 35 TYR CE2 C 38.456 12.168 26.010 1.00 . A A . 35 TYR CE2 1 1
2 2479 1 1 35 TYR CG C 39.344 11.970 28.257 1.00 . A A . 35 TYR CG 1 1
2 2480 1 1 35 TYR CZ C 37.621 11.069 26.242 1.00 . A A . 35 TYR CZ 1 1
2 2481 1 1 35 TYR H H 39.896 14.967 29.575 1.00 . A A . 35 TYR H 1 1
2 2482 1 1 35 TYR HA H 38.546 12.668 30.583 1.00 . A A . 35 TYR HA 1 1
2 2483 1 1 35 TYR HB2 H 40.956 13.169 28.925 1.00 . A A . 35 TYR HB2 1 1
2 2484 1 1 35 TYR HB3 H 40.847 11.607 29.714 1.00 . A A . 35 TYR HB3 1 1
2 2485 1 1 35 TYR HD1 H 38.528 10.370 29.444 1.00 . A A . 35 TYR HD1 1 1
2 2486 1 1 35 TYR HD2 H 39.962 13.467 26.837 1.00 . A A . 35 TYR HD2 1 1
2 2487 1 1 35 TYR HE1 H 37.003 9.572 27.661 1.00 . A A . 35 TYR HE1 1 1
2 2488 1 1 35 TYR HE2 H 38.434 12.666 25.053 1.00 . A A . 35 TYR HE2 1 1
2 2489 1 1 35 TYR HH H 36.520 9.786 25.452 1.00 . A A . 35 TYR HH 1 1
2 2490 1 1 35 TYR N N 39.387 14.536 30.296 1.00 . A A . 35 TYR N 1 1
2 2491 1 1 35 TYR O O 41.078 13.649 32.272 1.00 . A A . 35 TYR O 1 1
2 2492 1 1 35 TYR OH O 36.771 10.626 25.249 1.00 . A A . 35 TYR OH 1 1
2 2493 1 1 36 PRO C C 42.074 10.996 33.772 1.00 . A A . 36 PRO C 1 1
2 2494 1 1 36 PRO CA C 40.611 11.434 33.839 1.00 . A A . 36 PRO CA 1 1
2 2495 1 1 36 PRO CB C 39.740 10.312 34.405 1.00 . A A . 36 PRO CB 1 1
2 2496 1 1 36 PRO CD C 39.114 10.607 32.090 1.00 . A A . 36 PRO CD 1 1
2 2497 1 1 36 PRO CG C 39.235 9.577 33.213 1.00 . A A . 36 PRO CG 1 1
2 2498 1 1 36 PRO HA H 40.518 12.303 34.472 1.00 . A A . 36 PRO HA 1 1
2 2499 1 1 36 PRO HB2 H 40.332 9.660 35.032 1.00 . A A . 36 PRO HB2 1 1
2 2500 1 1 36 PRO HB3 H 38.911 10.722 34.961 1.00 . A A . 36 PRO HB3 1 1
2 2501 1 1 36 PRO HD2 H 39.441 10.182 31.153 1.00 . A A . 36 PRO HD2 1 1
2 2502 1 1 36 PRO HD3 H 38.098 10.963 32.011 1.00 . A A . 36 PRO HD3 1 1
2 2503 1 1 36 PRO HG2 H 39.933 8.798 32.937 1.00 . A A . 36 PRO HG2 1 1
2 2504 1 1 36 PRO HG3 H 38.264 9.154 33.418 1.00 . A A . 36 PRO HG3 1 1
2 2505 1 1 36 PRO N N 40.005 11.715 32.500 1.00 . A A . 36 PRO N 1 1
2 2506 1 1 36 PRO O O 42.518 10.355 32.817 1.00 . A A . 36 PRO O 1 1
2 2507 1 1 37 ALA C C 44.476 9.496 34.622 1.00 . A A . 37 ALA C 1 1
2 2508 1 1 37 ALA CA C 44.228 10.973 34.914 1.00 . A A . 37 ALA CA 1 1
2 2509 1 1 37 ALA CB C 44.766 11.314 36.305 1.00 . A A . 37 ALA CB 1 1
2 2510 1 1 37 ALA H H 42.384 11.759 35.594 1.00 . A A . 37 ALA H 1 1
2 2511 1 1 37 ALA HA H 44.761 11.563 34.185 1.00 . A A . 37 ALA HA 1 1
2 2512 1 1 37 ALA HB1 H 44.520 12.338 36.545 1.00 . A A . 37 ALA HB1 1 1
2 2513 1 1 37 ALA HB2 H 45.839 11.190 36.317 1.00 . A A . 37 ALA HB2 1 1
2 2514 1 1 37 ALA HB3 H 44.319 10.656 37.036 1.00 . A A . 37 ALA HB3 1 1
2 2515 1 1 37 ALA N N 42.808 11.301 34.838 1.00 . A A . 37 ALA N 1 1
2 2516 1 1 37 ALA O O 43.611 8.651 34.851 1.00 . A A . 37 ALA O 1 1
2 2517 1 1 38 GLY C C 45.836 7.554 32.277 1.00 . A A . 38 GLY C 1 1
2 2518 1 1 38 GLY CA C 46.028 7.832 33.767 1.00 . A A . 38 GLY CA 1 1
2 2519 1 1 38 GLY H H 46.333 9.913 34.007 1.00 . A A . 38 GLY H 1 1
2 2520 1 1 38 GLY HA2 H 47.063 7.665 34.026 1.00 . A A . 38 GLY HA2 1 1
2 2521 1 1 38 GLY HA3 H 45.409 7.151 34.331 1.00 . A A . 38 GLY HA3 1 1
2 2522 1 1 38 GLY N N 45.667 9.201 34.115 1.00 . A A . 38 GLY N 1 1
2 2523 1 1 38 GLY O O 46.664 6.877 31.661 1.00 . A A . 38 GLY O 1 1
2 2524 1 1 39 GLU C C 45.610 8.409 29.388 1.00 . A A . 39 GLU C 1 1
2 2525 1 1 39 GLU CA C 44.503 7.846 30.272 1.00 . A A . 39 GLU CA 1 1
2 2526 1 1 39 GLU CB C 43.158 8.445 29.860 1.00 . A A . 39 GLU CB 1 1
2 2527 1 1 39 GLU CD C 40.649 8.198 30.155 1.00 . A A . 39 GLU CD 1 1
2 2528 1 1 39 GLU CG C 42.032 7.722 30.609 1.00 . A A . 39 GLU CG 1 1
2 2529 1 1 39 GLU H H 44.177 8.697 32.191 1.00 . A A . 39 GLU H 1 1
2 2530 1 1 39 GLU HA H 44.460 6.777 30.124 1.00 . A A . 39 GLU HA 1 1
2 2531 1 1 39 GLU HB2 H 43.141 9.497 30.106 1.00 . A A . 39 GLU HB2 1 1
2 2532 1 1 39 GLU HB3 H 43.016 8.321 28.796 1.00 . A A . 39 GLU HB3 1 1
2 2533 1 1 39 GLU HG2 H 42.114 6.661 30.427 1.00 . A A . 39 GLU HG2 1 1
2 2534 1 1 39 GLU HG3 H 42.139 7.907 31.667 1.00 . A A . 39 GLU HG3 1 1
2 2535 1 1 39 GLU N N 44.775 8.104 31.684 1.00 . A A . 39 GLU N 1 1
2 2536 1 1 39 GLU O O 45.994 7.789 28.397 1.00 . A A . 39 GLU O 1 1
2 2537 1 1 39 GLU OE1 O 40.563 9.167 29.414 1.00 . A A . 39 GLU OE1 1 1
2 2538 1 1 39 GLU OE2 O 39.680 7.577 30.562 1.00 . A A . 39 GLU OE2 1 1
2 2539 1 1 40 LEU C C 48.388 9.271 28.830 1.00 . A A . 40 LEU C 1 1
2 2540 1 1 40 LEU CA C 47.189 10.203 28.969 1.00 . A A . 40 LEU CA 1 1
2 2541 1 1 40 LEU CB C 47.622 11.508 29.642 1.00 . A A . 40 LEU CB 1 1
2 2542 1 1 40 LEU CD1 C 47.918 12.861 27.561 1.00 . A A . 40 LEU CD1 1 1
2 2543 1 1 40 LEU CD2 C 49.309 13.352 29.580 1.00 . A A . 40 LEU CD2 1 1
2 2544 1 1 40 LEU CG C 48.636 12.245 28.763 1.00 . A A . 40 LEU CG 1 1
2 2545 1 1 40 LEU H H 45.852 9.987 30.598 1.00 . A A . 40 LEU H 1 1
2 2546 1 1 40 LEU HA H 46.799 10.426 27.987 1.00 . A A . 40 LEU HA 1 1
2 2547 1 1 40 LEU HB2 H 46.756 12.136 29.794 1.00 . A A . 40 LEU HB2 1 1
2 2548 1 1 40 LEU HB3 H 48.075 11.285 30.597 1.00 . A A . 40 LEU HB3 1 1
2 2549 1 1 40 LEU HD11 H 47.635 12.079 26.871 1.00 . A A . 40 LEU HD11 1 1
2 2550 1 1 40 LEU HD12 H 48.578 13.557 27.065 1.00 . A A . 40 LEU HD12 1 1
2 2551 1 1 40 LEU HD13 H 47.033 13.381 27.898 1.00 . A A . 40 LEU HD13 1 1
2 2552 1 1 40 LEU HD21 H 50.282 13.563 29.163 1.00 . A A . 40 LEU HD21 1 1
2 2553 1 1 40 LEU HD22 H 49.422 13.029 30.605 1.00 . A A . 40 LEU HD22 1 1
2 2554 1 1 40 LEU HD23 H 48.703 14.245 29.550 1.00 . A A . 40 LEU HD23 1 1
2 2555 1 1 40 LEU HG H 49.387 11.551 28.413 1.00 . A A . 40 LEU HG 1 1
2 2556 1 1 40 LEU N N 46.147 9.566 29.764 1.00 . A A . 40 LEU N 1 1
2 2557 1 1 40 LEU O O 48.881 9.034 27.729 1.00 . A A . 40 LEU O 1 1
2 2558 1 1 41 LEU C C 49.811 6.632 29.066 1.00 . A A . 41 LEU C 1 1
2 2559 1 1 41 LEU CA C 50.011 7.859 29.948 1.00 . A A . 41 LEU CA 1 1
2 2560 1 1 41 LEU CB C 50.331 7.415 31.378 1.00 . A A . 41 LEU CB 1 1
2 2561 1 1 41 LEU CD1 C 52.818 7.670 31.335 1.00 . A A . 41 LEU CD1 1 1
2 2562 1 1 41 LEU CD2 C 51.766 5.873 32.715 1.00 . A A . 41 LEU CD2 1 1
2 2563 1 1 41 LEU CG C 51.666 6.666 31.411 1.00 . A A . 41 LEU CG 1 1
2 2564 1 1 41 LEU H H 48.327 8.845 30.784 1.00 . A A . 41 LEU H 1 1
2 2565 1 1 41 LEU HA H 50.842 8.430 29.564 1.00 . A A . 41 LEU HA 1 1
2 2566 1 1 41 LEU HB2 H 50.392 8.284 32.016 1.00 . A A . 41 LEU HB2 1 1
2 2567 1 1 41 LEU HB3 H 49.548 6.763 31.734 1.00 . A A . 41 LEU HB3 1 1
2 2568 1 1 41 LEU HD11 H 52.754 8.355 32.167 1.00 . A A . 41 LEU HD11 1 1
2 2569 1 1 41 LEU HD12 H 52.755 8.221 30.409 1.00 . A A . 41 LEU HD12 1 1
2 2570 1 1 41 LEU HD13 H 53.759 7.141 31.376 1.00 . A A . 41 LEU HD13 1 1
2 2571 1 1 41 LEU HD21 H 51.318 6.440 33.516 1.00 . A A . 41 LEU HD21 1 1
2 2572 1 1 41 LEU HD22 H 52.805 5.685 32.943 1.00 . A A . 41 LEU HD22 1 1
2 2573 1 1 41 LEU HD23 H 51.247 4.932 32.605 1.00 . A A . 41 LEU HD23 1 1
2 2574 1 1 41 LEU HG H 51.728 5.988 30.573 1.00 . A A . 41 LEU HG 1 1
2 2575 1 1 41 LEU N N 48.820 8.701 29.949 1.00 . A A . 41 LEU N 1 1
2 2576 1 1 41 LEU O O 50.677 6.294 28.259 1.00 . A A . 41 LEU O 1 1
2 2577 1 1 42 ALA C C 48.449 4.989 26.967 1.00 . A A . 42 ALA C 1 1
2 2578 1 1 42 ALA CA C 48.414 4.747 28.470 1.00 . A A . 42 ALA CA 1 1
2 2579 1 1 42 ALA CB C 47.059 4.158 28.868 1.00 . A A . 42 ALA CB 1 1
2 2580 1 1 42 ALA H H 47.971 6.336 29.806 1.00 . A A . 42 ALA H 1 1
2 2581 1 1 42 ALA HA H 49.190 4.039 28.719 1.00 . A A . 42 ALA HA 1 1
2 2582 1 1 42 ALA HB1 H 46.331 4.952 28.947 1.00 . A A . 42 ALA HB1 1 1
2 2583 1 1 42 ALA HB2 H 47.150 3.657 29.820 1.00 . A A . 42 ALA HB2 1 1
2 2584 1 1 42 ALA HB3 H 46.739 3.450 28.117 1.00 . A A . 42 ALA HB3 1 1
2 2585 1 1 42 ALA N N 48.659 5.984 29.201 1.00 . A A . 42 ALA N 1 1
2 2586 1 1 42 ALA O O 49.075 4.231 26.228 1.00 . A A . 42 ALA O 1 1
2 2587 1 1 43 ARG C C 49.157 6.649 24.559 1.00 . A A . 43 ARG C 1 1
2 2588 1 1 43 ARG CA C 47.758 6.366 25.096 1.00 . A A . 43 ARG CA 1 1
2 2589 1 1 43 ARG CB C 46.845 7.566 24.840 1.00 . A A . 43 ARG CB 1 1
2 2590 1 1 43 ARG CD C 44.470 8.353 24.871 1.00 . A A . 43 ARG CD 1 1
2 2591 1 1 43 ARG CG C 45.413 7.207 25.241 1.00 . A A . 43 ARG CG 1 1
2 2592 1 1 43 ARG CZ C 42.003 8.549 24.869 1.00 . A A . 43 ARG CZ 1 1
2 2593 1 1 43 ARG H H 47.333 6.639 27.158 1.00 . A A . 43 ARG H 1 1
2 2594 1 1 43 ARG HA H 47.360 5.512 24.568 1.00 . A A . 43 ARG HA 1 1
2 2595 1 1 43 ARG HB2 H 47.185 8.409 25.424 1.00 . A A . 43 ARG HB2 1 1
2 2596 1 1 43 ARG HB3 H 46.869 7.820 23.791 1.00 . A A . 43 ARG HB3 1 1
2 2597 1 1 43 ARG HD2 H 44.859 9.279 25.266 1.00 . A A . 43 ARG HD2 1 1
2 2598 1 1 43 ARG HD3 H 44.403 8.422 23.796 1.00 . A A . 43 ARG HD3 1 1
2 2599 1 1 43 ARG HE H 43.073 7.591 26.262 1.00 . A A . 43 ARG HE 1 1
2 2600 1 1 43 ARG HG2 H 45.110 6.309 24.722 1.00 . A A . 43 ARG HG2 1 1
2 2601 1 1 43 ARG HG3 H 45.369 7.039 26.307 1.00 . A A . 43 ARG HG3 1 1
2 2602 1 1 43 ARG HH11 H 42.855 9.487 23.311 1.00 . A A . 43 ARG HH11 1 1
2 2603 1 1 43 ARG HH12 H 41.127 9.565 23.376 1.00 . A A . 43 ARG HH12 1 1
2 2604 1 1 43 ARG HH21 H 40.850 7.732 26.287 1.00 . A A . 43 ARG HH21 1 1
2 2605 1 1 43 ARG HH22 H 40.008 8.586 25.038 1.00 . A A . 43 ARG HH22 1 1
2 2606 1 1 43 ARG N N 47.796 6.056 26.521 1.00 . A A . 43 ARG N 1 1
2 2607 1 1 43 ARG NE N 43.138 8.108 25.432 1.00 . A A . 43 ARG NE 1 1
2 2608 1 1 43 ARG NH1 N 41.996 9.256 23.765 1.00 . A A . 43 ARG NH1 1 1
2 2609 1 1 43 ARG NH2 N 40.865 8.267 25.443 1.00 . A A . 43 ARG NH2 1 1
2 2610 1 1 43 ARG O O 49.502 6.200 23.468 1.00 . A A . 43 ARG O 1 1
2 2611 1 1 44 VAL C C 52.139 6.448 24.646 1.00 . A A . 44 VAL C 1 1
2 2612 1 1 44 VAL CA C 51.313 7.711 24.888 1.00 . A A . 44 VAL CA 1 1
2 2613 1 1 44 VAL CB C 51.987 8.623 25.928 1.00 . A A . 44 VAL CB 1 1
2 2614 1 1 44 VAL CG1 C 53.422 8.970 25.508 1.00 . A A . 44 VAL CG1 1 1
2 2615 1 1 44 VAL CG2 C 51.182 9.922 26.066 1.00 . A A . 44 VAL CG2 1 1
2 2616 1 1 44 VAL H H 49.662 7.658 26.218 1.00 . A A . 44 VAL H 1 1
2 2617 1 1 44 VAL HA H 51.235 8.250 23.956 1.00 . A A . 44 VAL HA 1 1
2 2618 1 1 44 VAL HB H 52.009 8.116 26.882 1.00 . A A . 44 VAL HB 1 1
2 2619 1 1 44 VAL HG11 H 53.974 8.060 25.324 1.00 . A A . 44 VAL HG11 1 1
2 2620 1 1 44 VAL HG12 H 53.903 9.530 26.297 1.00 . A A . 44 VAL HG12 1 1
2 2621 1 1 44 VAL HG13 H 53.399 9.566 24.608 1.00 . A A . 44 VAL HG13 1 1
2 2622 1 1 44 VAL HG21 H 51.511 10.635 25.324 1.00 . A A . 44 VAL HG21 1 1
2 2623 1 1 44 VAL HG22 H 51.334 10.335 27.052 1.00 . A A . 44 VAL HG22 1 1
2 2624 1 1 44 VAL HG23 H 50.132 9.718 25.922 1.00 . A A . 44 VAL HG23 1 1
2 2625 1 1 44 VAL N N 49.970 7.359 25.336 1.00 . A A . 44 VAL N 1 1
2 2626 1 1 44 VAL O O 52.825 6.347 23.629 1.00 . A A . 44 VAL O 1 1
2 2627 1 1 45 ARG C C 52.418 3.382 24.332 1.00 . A A . 45 ARG C 1 1
2 2628 1 1 45 ARG CA C 52.881 4.289 25.472 1.00 . A A . 45 ARG CA 1 1
2 2629 1 1 45 ARG CB C 52.829 3.512 26.789 1.00 . A A . 45 ARG CB 1 1
2 2630 1 1 45 ARG CD C 53.516 3.523 29.190 1.00 . A A . 45 ARG CD 1 1
2 2631 1 1 45 ARG CG C 53.467 4.345 27.901 1.00 . A A . 45 ARG CG 1 1
2 2632 1 1 45 ARG CZ C 54.598 3.883 31.385 1.00 . A A . 45 ARG CZ 1 1
2 2633 1 1 45 ARG H H 51.479 5.622 26.351 1.00 . A A . 45 ARG H 1 1
2 2634 1 1 45 ARG HA H 53.905 4.576 25.288 1.00 . A A . 45 ARG HA 1 1
2 2635 1 1 45 ARG HB2 H 51.799 3.300 27.040 1.00 . A A . 45 ARG HB2 1 1
2 2636 1 1 45 ARG HB3 H 53.371 2.584 26.681 1.00 . A A . 45 ARG HB3 1 1
2 2637 1 1 45 ARG HD2 H 52.534 3.129 29.401 1.00 . A A . 45 ARG HD2 1 1
2 2638 1 1 45 ARG HD3 H 54.208 2.703 29.062 1.00 . A A . 45 ARG HD3 1 1
2 2639 1 1 45 ARG HE H 53.765 5.322 30.272 1.00 . A A . 45 ARG HE 1 1
2 2640 1 1 45 ARG HG2 H 54.470 4.624 27.611 1.00 . A A . 45 ARG HG2 1 1
2 2641 1 1 45 ARG HG3 H 52.879 5.235 28.068 1.00 . A A . 45 ARG HG3 1 1
2 2642 1 1 45 ARG HH11 H 54.609 1.957 30.816 1.00 . A A . 45 ARG HH11 1 1
2 2643 1 1 45 ARG HH12 H 55.362 2.290 32.339 1.00 . A A . 45 ARG HH12 1 1
2 2644 1 1 45 ARG HH21 H 54.750 5.687 32.239 1.00 . A A . 45 ARG HH21 1 1
2 2645 1 1 45 ARG HH22 H 55.441 4.374 33.134 1.00 . A A . 45 ARG HH22 1 1
2 2646 1 1 45 ARG N N 52.072 5.500 25.577 1.00 . A A . 45 ARG N 1 1
2 2647 1 1 45 ARG NE N 53.951 4.361 30.311 1.00 . A A . 45 ARG NE 1 1
2 2648 1 1 45 ARG NH1 N 54.879 2.609 31.524 1.00 . A A . 45 ARG NH1 1 1
2 2649 1 1 45 ARG NH2 N 54.958 4.713 32.326 1.00 . A A . 45 ARG NH2 1 1
2 2650 1 1 45 ARG O O 53.234 2.912 23.539 1.00 . A A . 45 ARG O 1 1
2 2651 1 1 46 ALA C C 50.747 2.733 21.843 1.00 . A A . 46 ALA C 1 1
2 2652 1 1 46 ALA CA C 50.584 2.203 23.264 1.00 . A A . 46 ALA CA 1 1
2 2653 1 1 46 ALA CB C 49.102 1.944 23.542 1.00 . A A . 46 ALA CB 1 1
2 2654 1 1 46 ALA H H 50.500 3.586 24.867 1.00 . A A . 46 ALA H 1 1
2 2655 1 1 46 ALA HA H 51.118 1.269 23.350 1.00 . A A . 46 ALA HA 1 1
2 2656 1 1 46 ALA HB1 H 48.930 1.943 24.608 1.00 . A A . 46 ALA HB1 1 1
2 2657 1 1 46 ALA HB2 H 48.821 0.986 23.131 1.00 . A A . 46 ALA HB2 1 1
2 2658 1 1 46 ALA HB3 H 48.508 2.721 23.083 1.00 . A A . 46 ALA HB3 1 1
2 2659 1 1 46 ALA N N 51.114 3.139 24.251 1.00 . A A . 46 ALA N 1 1
2 2660 1 1 46 ALA O O 51.149 1.994 20.944 1.00 . A A . 46 ALA O 1 1
2 2661 1 1 47 GLU C C 51.999 5.001 19.961 1.00 . A A . 47 GLU C 1 1
2 2662 1 1 47 GLU CA C 50.558 4.612 20.315 1.00 . A A . 47 GLU CA 1 1
2 2663 1 1 47 GLU CB C 49.670 5.855 20.236 1.00 . A A . 47 GLU CB 1 1
2 2664 1 1 47 GLU CD C 47.260 6.648 20.269 1.00 . A A . 47 GLU CD 1 1
2 2665 1 1 47 GLU CG C 48.203 5.451 20.425 1.00 . A A . 47 GLU CG 1 1
2 2666 1 1 47 GLU H H 50.112 4.554 22.389 1.00 . A A . 47 GLU H 1 1
2 2667 1 1 47 GLU HA H 50.207 3.900 19.584 1.00 . A A . 47 GLU HA 1 1
2 2668 1 1 47 GLU HB2 H 49.957 6.551 21.011 1.00 . A A . 47 GLU HB2 1 1
2 2669 1 1 47 GLU HB3 H 49.790 6.322 19.270 1.00 . A A . 47 GLU HB3 1 1
2 2670 1 1 47 GLU HG2 H 47.947 4.704 19.689 1.00 . A A . 47 GLU HG2 1 1
2 2671 1 1 47 GLU HG3 H 48.080 5.029 21.411 1.00 . A A . 47 GLU HG3 1 1
2 2672 1 1 47 GLU N N 50.437 4.010 21.642 1.00 . A A . 47 GLU N 1 1
2 2673 1 1 47 GLU O O 52.276 5.334 18.809 1.00 . A A . 47 GLU O 1 1
2 2674 1 1 47 GLU OE1 O 46.064 6.414 20.203 1.00 . A A . 47 GLU OE1 1 1
2 2675 1 1 47 GLU OE2 O 47.728 7.777 20.228 1.00 . A A . 47 GLU OE2 1 1
2 2676 1 1 48 ARG C C 54.364 6.763 20.115 1.00 . A A . 48 ARG C 1 1
2 2677 1 1 48 ARG CA C 54.308 5.337 20.669 1.00 . A A . 48 ARG CA 1 1
2 2678 1 1 48 ARG CB C 54.944 4.346 19.687 1.00 . A A . 48 ARG CB 1 1
2 2679 1 1 48 ARG CD C 57.070 3.655 18.566 1.00 . A A . 48 ARG CD 1 1
2 2680 1 1 48 ARG CG C 56.458 4.568 19.629 1.00 . A A . 48 ARG CG 1 1
2 2681 1 1 48 ARG CZ C 57.552 1.235 18.401 1.00 . A A . 48 ARG CZ 1 1
2 2682 1 1 48 ARG H H 52.663 4.659 21.824 1.00 . A A . 48 ARG H 1 1
2 2683 1 1 48 ARG HA H 54.855 5.304 21.600 1.00 . A A . 48 ARG HA 1 1
2 2684 1 1 48 ARG HB2 H 54.740 3.337 20.015 1.00 . A A . 48 ARG HB2 1 1
2 2685 1 1 48 ARG HB3 H 54.524 4.496 18.704 1.00 . A A . 48 ARG HB3 1 1
2 2686 1 1 48 ARG HD2 H 56.623 3.873 17.607 1.00 . A A . 48 ARG HD2 1 1
2 2687 1 1 48 ARG HD3 H 58.134 3.836 18.511 1.00 . A A . 48 ARG HD3 1 1
2 2688 1 1 48 ARG HE H 56.104 2.038 19.525 1.00 . A A . 48 ARG HE 1 1
2 2689 1 1 48 ARG HG2 H 56.666 5.599 19.383 1.00 . A A . 48 ARG HG2 1 1
2 2690 1 1 48 ARG HG3 H 56.892 4.334 20.590 1.00 . A A . 48 ARG HG3 1 1
2 2691 1 1 48 ARG HH11 H 58.777 2.354 17.272 1.00 . A A . 48 ARG HH11 1 1
2 2692 1 1 48 ARG HH12 H 59.056 0.646 17.208 1.00 . A A . 48 ARG HH12 1 1
2 2693 1 1 48 ARG HH21 H 56.510 -0.151 19.403 1.00 . A A . 48 ARG HH21 1 1
2 2694 1 1 48 ARG HH22 H 57.788 -0.754 18.401 1.00 . A A . 48 ARG HH22 1 1
2 2695 1 1 48 ARG N N 52.921 4.955 20.926 1.00 . A A . 48 ARG N 1 1
2 2696 1 1 48 ARG NE N 56.830 2.249 18.902 1.00 . A A . 48 ARG NE 1 1
2 2697 1 1 48 ARG NH1 N 58.540 1.427 17.560 1.00 . A A . 48 ARG NH1 1 1
2 2698 1 1 48 ARG NH2 N 57.260 0.015 18.763 1.00 . A A . 48 ARG NH2 1 1
2 2699 1 1 48 ARG O O 54.888 7.011 19.027 1.00 . A A . 48 ARG O 1 1
2 2700 1 1 49 LEU C C 55.083 9.740 20.381 1.00 . A A . 49 LEU C 1 1
2 2701 1 1 49 LEU CA C 53.708 9.083 20.407 1.00 . A A . 49 LEU CA 1 1
2 2702 1 1 49 LEU CB C 52.777 9.897 21.312 1.00 . A A . 49 LEU CB 1 1
2 2703 1 1 49 LEU CD1 C 50.473 10.084 22.251 1.00 . A A . 49 LEU CD1 1 1
2 2704 1 1 49 LEU CD2 C 50.787 9.614 19.823 1.00 . A A . 49 LEU CD2 1 1
2 2705 1 1 49 LEU CG C 51.346 9.358 21.226 1.00 . A A . 49 LEU CG 1 1
2 2706 1 1 49 LEU H H 53.421 7.452 21.740 1.00 . A A . 49 LEU H 1 1
2 2707 1 1 49 LEU HA H 53.311 9.090 19.404 1.00 . A A . 49 LEU HA 1 1
2 2708 1 1 49 LEU HB2 H 53.124 9.830 22.333 1.00 . A A . 49 LEU HB2 1 1
2 2709 1 1 49 LEU HB3 H 52.788 10.930 20.998 1.00 . A A . 49 LEU HB3 1 1
2 2710 1 1 49 LEU HD11 H 50.214 11.062 21.874 1.00 . A A . 49 LEU HD11 1 1
2 2711 1 1 49 LEU HD12 H 51.017 10.188 23.178 1.00 . A A . 49 LEU HD12 1 1
2 2712 1 1 49 LEU HD13 H 49.572 9.515 22.425 1.00 . A A . 49 LEU HD13 1 1
2 2713 1 1 49 LEU HD21 H 49.708 9.644 19.862 1.00 . A A . 49 LEU HD21 1 1
2 2714 1 1 49 LEU HD22 H 51.100 8.820 19.162 1.00 . A A . 49 LEU HD22 1 1
2 2715 1 1 49 LEU HD23 H 51.161 10.558 19.454 1.00 . A A . 49 LEU HD23 1 1
2 2716 1 1 49 LEU HG H 51.344 8.298 21.433 1.00 . A A . 49 LEU HG 1 1
2 2717 1 1 49 LEU N N 53.790 7.699 20.865 1.00 . A A . 49 LEU N 1 1
2 2718 1 1 49 LEU O O 55.938 9.463 21.223 1.00 . A A . 49 LEU O 1 1
2 2719 1 1 50 ASN C C 56.535 12.645 19.960 1.00 . A A . 50 ASN C 1 1
2 2720 1 1 50 ASN CA C 56.544 11.309 19.231 1.00 . A A . 50 ASN CA 1 1
2 2721 1 1 50 ASN CB C 56.807 11.577 17.750 1.00 . A A . 50 ASN CB 1 1
2 2722 1 1 50 ASN CG C 57.004 10.273 16.991 1.00 . A A . 50 ASN CG 1 1
2 2723 1 1 50 ASN H H 54.544 10.811 18.784 1.00 . A A . 50 ASN H 1 1
2 2724 1 1 50 ASN HA H 57.342 10.695 19.623 1.00 . A A . 50 ASN HA 1 1
2 2725 1 1 50 ASN HB2 H 55.966 12.109 17.330 1.00 . A A . 50 ASN HB2 1 1
2 2726 1 1 50 ASN HB3 H 57.695 12.183 17.651 1.00 . A A . 50 ASN HB3 1 1
2 2727 1 1 50 ASN HD21 H 58.969 10.494 16.836 1.00 . A A . 50 ASN HD21 1 1
2 2728 1 1 50 ASN HD22 H 58.338 9.092 16.123 1.00 . A A . 50 ASN HD22 1 1
2 2729 1 1 50 ASN N N 55.277 10.613 19.399 1.00 . A A . 50 ASN N 1 1
2 2730 1 1 50 ASN ND2 N 58.203 9.922 16.622 1.00 . A A . 50 ASN ND2 1 1
2 2731 1 1 50 ASN O O 57.537 13.026 20.561 1.00 . A A . 50 ASN O 1 1
2 2732 1 1 50 ASN OD1 O 56.034 9.570 16.709 1.00 . A A . 50 ASN OD1 1 1
2 2733 1 1 51 GLY C C 54.011 15.110 21.010 1.00 . A A . 51 GLY C 1 1
2 2734 1 1 51 GLY CA C 55.374 14.717 20.444 1.00 . A A . 51 GLY CA 1 1
2 2735 1 1 51 GLY H H 54.615 12.977 19.460 1.00 . A A . 51 GLY H 1 1
2 2736 1 1 51 GLY HA2 H 56.104 14.786 21.237 1.00 . A A . 51 GLY HA2 1 1
2 2737 1 1 51 GLY HA3 H 55.643 15.419 19.667 1.00 . A A . 51 GLY HA3 1 1
2 2738 1 1 51 GLY N N 55.412 13.362 19.892 1.00 . A A . 51 GLY N 1 1
2 2739 1 1 51 GLY O O 52.979 14.510 20.708 1.00 . A A . 51 GLY O 1 1
2 2740 1 1 52 LEU C C 52.732 18.197 22.154 1.00 . A A . 52 LEU C 1 1
2 2741 1 1 52 LEU CA C 52.822 16.699 22.438 1.00 . A A . 52 LEU CA 1 1
2 2742 1 1 52 LEU CB C 52.830 16.470 23.953 1.00 . A A . 52 LEU CB 1 1
2 2743 1 1 52 LEU CD1 C 53.101 14.784 25.777 1.00 . A A . 52 LEU CD1 1 1
2 2744 1 1 52 LEU CD2 C 51.782 14.208 23.741 1.00 . A A . 52 LEU CD2 1 1
2 2745 1 1 52 LEU CG C 52.996 14.980 24.263 1.00 . A A . 52 LEU CG 1 1
2 2746 1 1 52 LEU H H 54.904 16.558 22.050 1.00 . A A . 52 LEU H 1 1
2 2747 1 1 52 LEU HA H 51.961 16.206 22.011 1.00 . A A . 52 LEU HA 1 1
2 2748 1 1 52 LEU HB2 H 53.648 17.021 24.393 1.00 . A A . 52 LEU HB2 1 1
2 2749 1 1 52 LEU HB3 H 51.898 16.819 24.372 1.00 . A A . 52 LEU HB3 1 1
2 2750 1 1 52 LEU HD11 H 53.114 13.728 26.003 1.00 . A A . 52 LEU HD11 1 1
2 2751 1 1 52 LEU HD12 H 52.252 15.245 26.259 1.00 . A A . 52 LEU HD12 1 1
2 2752 1 1 52 LEU HD13 H 54.011 15.241 26.137 1.00 . A A . 52 LEU HD13 1 1
2 2753 1 1 52 LEU HD21 H 51.785 14.217 22.661 1.00 . A A . 52 LEU HD21 1 1
2 2754 1 1 52 LEU HD22 H 50.878 14.674 24.103 1.00 . A A . 52 LEU HD22 1 1
2 2755 1 1 52 LEU HD23 H 51.826 13.187 24.092 1.00 . A A . 52 LEU HD23 1 1
2 2756 1 1 52 LEU HG H 53.893 14.610 23.789 1.00 . A A . 52 LEU HG 1 1
2 2757 1 1 52 LEU N N 54.037 16.150 21.838 1.00 . A A . 52 LEU N 1 1
2 2758 1 1 52 LEU O O 53.749 18.885 22.133 1.00 . A A . 52 LEU O 1 1
2 2759 1 1 53 VAL C C 50.434 20.795 22.674 1.00 . A A . 53 VAL C 1 1
2 2760 1 1 53 VAL CA C 51.340 20.131 21.634 1.00 . A A . 53 VAL CA 1 1
2 2761 1 1 53 VAL CB C 50.712 20.294 20.239 1.00 . A A . 53 VAL CB 1 1
2 2762 1 1 53 VAL CG1 C 50.596 21.781 19.882 1.00 . A A . 53 VAL CG1 1 1
2 2763 1 1 53 VAL CG2 C 51.574 19.608 19.172 1.00 . A A . 53 VAL CG2 1 1
2 2764 1 1 53 VAL H H 50.740 18.118 21.963 1.00 . A A . 53 VAL H 1 1
2 2765 1 1 53 VAL HA H 52.300 20.626 21.642 1.00 . A A . 53 VAL HA 1 1
2 2766 1 1 53 VAL HB H 49.726 19.853 20.240 1.00 . A A . 53 VAL HB 1 1
2 2767 1 1 53 VAL HG11 H 51.549 22.264 20.037 1.00 . A A . 53 VAL HG11 1 1
2 2768 1 1 53 VAL HG12 H 49.851 22.245 20.510 1.00 . A A . 53 VAL HG12 1 1
2 2769 1 1 53 VAL HG13 H 50.306 21.881 18.846 1.00 . A A . 53 VAL HG13 1 1
2 2770 1 1 53 VAL HG21 H 51.979 18.684 19.556 1.00 . A A . 53 VAL HG21 1 1
2 2771 1 1 53 VAL HG22 H 52.383 20.263 18.888 1.00 . A A . 53 VAL HG22 1 1
2 2772 1 1 53 VAL HG23 H 50.966 19.397 18.305 1.00 . A A . 53 VAL HG23 1 1
2 2773 1 1 53 VAL N N 51.521 18.708 21.937 1.00 . A A . 53 VAL N 1 1
2 2774 1 1 53 VAL O O 49.333 20.316 22.941 1.00 . A A . 53 VAL O 1 1
2 2775 1 1 54 VAL C C 49.958 24.165 23.603 1.00 . A A . 54 VAL C 1 1
2 2776 1 1 54 VAL CA C 50.050 22.734 24.113 1.00 . A A . 54 VAL CA 1 1
2 2777 1 1 54 VAL CB C 50.591 22.768 25.548 1.00 . A A . 54 VAL CB 1 1
2 2778 1 1 54 VAL CG1 C 50.356 21.416 26.216 1.00 . A A . 54 VAL CG1 1 1
2 2779 1 1 54 VAL CG2 C 52.086 23.101 25.561 1.00 . A A . 54 VAL CG2 1 1
2 2780 1 1 54 VAL H H 51.802 22.220 23.029 1.00 . A A . 54 VAL H 1 1
2 2781 1 1 54 VAL HA H 49.053 22.317 24.134 1.00 . A A . 54 VAL HA 1 1
2 2782 1 1 54 VAL HB H 50.055 23.526 26.102 1.00 . A A . 54 VAL HB 1 1
2 2783 1 1 54 VAL HG11 H 51.069 21.276 27.015 1.00 . A A . 54 VAL HG11 1 1
2 2784 1 1 54 VAL HG12 H 50.467 20.628 25.488 1.00 . A A . 54 VAL HG12 1 1
2 2785 1 1 54 VAL HG13 H 49.355 21.397 26.621 1.00 . A A . 54 VAL HG13 1 1
2 2786 1 1 54 VAL HG21 H 52.300 23.830 24.793 1.00 . A A . 54 VAL HG21 1 1
2 2787 1 1 54 VAL HG22 H 52.657 22.203 25.376 1.00 . A A . 54 VAL HG22 1 1
2 2788 1 1 54 VAL HG23 H 52.352 23.506 26.527 1.00 . A A . 54 VAL HG23 1 1
2 2789 1 1 54 VAL N N 50.887 21.925 23.222 1.00 . A A . 54 VAL N 1 1
2 2790 1 1 54 VAL O O 50.934 24.725 23.104 1.00 . A A . 54 VAL O 1 1
2 2791 1 1 55 SER C C 48.676 27.135 24.447 1.00 . A A . 55 SER C 1 1
2 2792 1 1 55 SER CA C 48.555 26.124 23.301 1.00 . A A . 55 SER CA 1 1
2 2793 1 1 55 SER CB C 47.170 26.247 22.668 1.00 . A A . 55 SER CB 1 1
2 2794 1 1 55 SER H H 48.030 24.244 24.127 1.00 . A A . 55 SER H 1 1
2 2795 1 1 55 SER HA H 49.292 26.368 22.550 1.00 . A A . 55 SER HA 1 1
2 2796 1 1 55 SER HB2 H 46.425 25.867 23.347 1.00 . A A . 55 SER HB2 1 1
2 2797 1 1 55 SER HB3 H 46.963 27.288 22.459 1.00 . A A . 55 SER HB3 1 1
2 2798 1 1 55 SER HG H 47.444 26.005 20.800 1.00 . A A . 55 SER HG 1 1
2 2799 1 1 55 SER N N 48.773 24.747 23.733 1.00 . A A . 55 SER N 1 1
2 2800 1 1 55 SER O O 48.768 28.336 24.184 1.00 . A A . 55 SER O 1 1
2 2801 1 1 55 SER OG O 47.135 25.486 21.468 1.00 . A A . 55 SER OG 1 1
2 2802 1 1 56 SER C C 49.195 26.962 28.104 1.00 . A A . 56 SER C 1 1
2 2803 1 1 56 SER CA C 48.664 27.608 26.830 1.00 . A A . 56 SER CA 1 1
2 2804 1 1 56 SER CB C 47.244 28.117 27.074 1.00 . A A . 56 SER CB 1 1
2 2805 1 1 56 SER H H 48.694 25.707 25.874 1.00 . A A . 56 SER H 1 1
2 2806 1 1 56 SER HA H 49.292 28.451 26.583 1.00 . A A . 56 SER HA 1 1
2 2807 1 1 56 SER HB2 H 47.265 28.929 27.783 1.00 . A A . 56 SER HB2 1 1
2 2808 1 1 56 SER HB3 H 46.825 28.470 26.141 1.00 . A A . 56 SER HB3 1 1
2 2809 1 1 56 SER HG H 46.446 26.391 27.000 1.00 . A A . 56 SER HG 1 1
2 2810 1 1 56 SER N N 48.668 26.677 25.704 1.00 . A A . 56 SER N 1 1
2 2811 1 1 56 SER O O 49.260 25.739 28.224 1.00 . A A . 56 SER O 1 1
2 2812 1 1 56 SER OG O 46.454 27.061 27.602 1.00 . A A . 56 SER OG 1 1
2 2813 1 1 57 GLY C C 48.960 26.391 30.999 1.00 . A A . 57 GLY C 1 1
2 2814 1 1 57 GLY CA C 50.006 27.306 30.366 1.00 . A A . 57 GLY CA 1 1
2 2815 1 1 57 GLY H H 49.510 28.767 28.912 1.00 . A A . 57 GLY H 1 1
2 2816 1 1 57 GLY HA2 H 50.926 26.756 30.232 1.00 . A A . 57 GLY HA2 1 1
2 2817 1 1 57 GLY HA3 H 50.185 28.142 31.025 1.00 . A A . 57 GLY HA3 1 1
2 2818 1 1 57 GLY N N 49.552 27.801 29.072 1.00 . A A . 57 GLY N 1 1
2 2819 1 1 57 GLY O O 49.303 25.387 31.621 1.00 . A A . 57 GLY O 1 1
2 2820 1 1 58 GLN C C 46.675 24.489 30.886 1.00 . A A . 58 GLN C 1 1
2 2821 1 1 58 GLN CA C 46.611 25.924 31.401 1.00 . A A . 58 GLN CA 1 1
2 2822 1 1 58 GLN CB C 45.254 26.535 31.049 1.00 . A A . 58 GLN CB 1 1
2 2823 1 1 58 GLN CD C 43.820 28.587 31.292 1.00 . A A . 58 GLN CD 1 1
2 2824 1 1 58 GLN CG C 45.131 27.916 31.700 1.00 . A A . 58 GLN CG 1 1
2 2825 1 1 58 GLN H H 47.462 27.523 30.297 1.00 . A A . 58 GLN H 1 1
2 2826 1 1 58 GLN HA H 46.721 25.916 32.476 1.00 . A A . 58 GLN HA 1 1
2 2827 1 1 58 GLN HB2 H 45.172 26.633 29.976 1.00 . A A . 58 GLN HB2 1 1
2 2828 1 1 58 GLN HB3 H 44.465 25.896 31.415 1.00 . A A . 58 GLN HB3 1 1
2 2829 1 1 58 GLN HE21 H 43.869 29.900 32.781 1.00 . A A . 58 GLN HE21 1 1
2 2830 1 1 58 GLN HE22 H 42.529 30.025 31.746 1.00 . A A . 58 GLN HE22 1 1
2 2831 1 1 58 GLN HG2 H 45.156 27.806 32.774 1.00 . A A . 58 GLN HG2 1 1
2 2832 1 1 58 GLN HG3 H 45.959 28.533 31.385 1.00 . A A . 58 GLN HG3 1 1
2 2833 1 1 58 GLN N N 47.684 26.726 30.823 1.00 . A A . 58 GLN N 1 1
2 2834 1 1 58 GLN NE2 N 43.369 29.587 31.998 1.00 . A A . 58 GLN NE2 1 1
2 2835 1 1 58 GLN O O 46.573 23.538 31.661 1.00 . A A . 58 GLN O 1 1
2 2836 1 1 58 GLN OE1 O 43.191 28.195 30.309 1.00 . A A . 58 GLN OE1 1 1
2 2837 1 1 59 GLY C C 48.168 22.254 29.607 1.00 . A A . 59 GLY C 1 1
2 2838 1 1 59 GLY CA C 46.993 23.005 28.992 1.00 . A A . 59 GLY CA 1 1
2 2839 1 1 59 GLY H H 46.932 25.121 29.003 1.00 . A A . 59 GLY H 1 1
2 2840 1 1 59 GLY HA2 H 46.082 22.453 29.170 1.00 . A A . 59 GLY HA2 1 1
2 2841 1 1 59 GLY HA3 H 47.153 23.099 27.929 1.00 . A A . 59 GLY HA3 1 1
2 2842 1 1 59 GLY N N 46.873 24.334 29.580 1.00 . A A . 59 GLY N 1 1
2 2843 1 1 59 GLY O O 48.059 21.081 29.955 1.00 . A A . 59 GLY O 1 1
2 2844 1 1 60 LEU C C 50.192 21.759 31.711 1.00 . A A . 60 LEU C 1 1
2 2845 1 1 60 LEU CA C 50.484 22.340 30.330 1.00 . A A . 60 LEU CA 1 1
2 2846 1 1 60 LEU CB C 51.582 23.402 30.432 1.00 . A A . 60 LEU CB 1 1
2 2847 1 1 60 LEU CD1 C 53.521 21.977 29.750 1.00 . A A . 60 LEU CD1 1 1
2 2848 1 1 60 LEU CD2 C 53.857 23.861 31.351 1.00 . A A . 60 LEU CD2 1 1
2 2849 1 1 60 LEU CG C 52.892 22.763 30.901 1.00 . A A . 60 LEU CG 1 1
2 2850 1 1 60 LEU H H 49.311 23.889 29.488 1.00 . A A . 60 LEU H 1 1
2 2851 1 1 60 LEU HA H 50.821 21.549 29.677 1.00 . A A . 60 LEU HA 1 1
2 2852 1 1 60 LEU HB2 H 51.726 23.858 29.462 1.00 . A A . 60 LEU HB2 1 1
2 2853 1 1 60 LEU HB3 H 51.281 24.159 31.141 1.00 . A A . 60 LEU HB3 1 1
2 2854 1 1 60 LEU HD11 H 52.874 21.157 29.476 1.00 . A A . 60 LEU HD11 1 1
2 2855 1 1 60 LEU HD12 H 54.481 21.591 30.060 1.00 . A A . 60 LEU HD12 1 1
2 2856 1 1 60 LEU HD13 H 53.654 22.631 28.901 1.00 . A A . 60 LEU HD13 1 1
2 2857 1 1 60 LEU HD21 H 53.307 24.632 31.870 1.00 . A A . 60 LEU HD21 1 1
2 2858 1 1 60 LEU HD22 H 54.346 24.287 30.487 1.00 . A A . 60 LEU HD22 1 1
2 2859 1 1 60 LEU HD23 H 54.599 23.440 32.013 1.00 . A A . 60 LEU HD23 1 1
2 2860 1 1 60 LEU HG H 52.696 22.095 31.727 1.00 . A A . 60 LEU HG 1 1
2 2861 1 1 60 LEU N N 49.287 22.950 29.764 1.00 . A A . 60 LEU N 1 1
2 2862 1 1 60 LEU O O 50.567 20.627 32.018 1.00 . A A . 60 LEU O 1 1
2 2863 1 1 61 GLN C C 48.325 20.824 33.859 1.00 . A A . 61 GLN C 1 1
2 2864 1 1 61 GLN CA C 49.173 22.091 33.888 1.00 . A A . 61 GLN CA 1 1
2 2865 1 1 61 GLN CB C 48.426 23.197 34.640 1.00 . A A . 61 GLN CB 1 1
2 2866 1 1 61 GLN CD C 50.582 24.073 35.596 1.00 . A A . 61 GLN CD 1 1
2 2867 1 1 61 GLN CG C 49.326 24.427 34.802 1.00 . A A . 61 GLN CG 1 1
2 2868 1 1 61 GLN H H 49.183 23.406 32.219 1.00 . A A . 61 GLN H 1 1
2 2869 1 1 61 GLN HA H 50.095 21.880 34.409 1.00 . A A . 61 GLN HA 1 1
2 2870 1 1 61 GLN HB2 H 47.541 23.471 34.084 1.00 . A A . 61 GLN HB2 1 1
2 2871 1 1 61 GLN HB3 H 48.138 22.835 35.616 1.00 . A A . 61 GLN HB3 1 1
2 2872 1 1 61 GLN HE21 H 51.827 24.861 34.265 1.00 . A A . 61 GLN HE21 1 1
2 2873 1 1 61 GLN HE22 H 52.565 24.170 35.628 1.00 . A A . 61 GLN HE22 1 1
2 2874 1 1 61 GLN HG2 H 49.612 24.790 33.827 1.00 . A A . 61 GLN HG2 1 1
2 2875 1 1 61 GLN HG3 H 48.782 25.200 35.325 1.00 . A A . 61 GLN HG3 1 1
2 2876 1 1 61 GLN N N 49.489 22.530 32.532 1.00 . A A . 61 GLN N 1 1
2 2877 1 1 61 GLN NE2 N 51.755 24.395 35.124 1.00 . A A . 61 GLN NE2 1 1
2 2878 1 1 61 GLN O O 48.574 19.879 34.609 1.00 . A A . 61 GLN O 1 1
2 2879 1 1 61 GLN OE1 O 50.490 23.484 36.673 1.00 . A A . 61 GLN OE1 1 1
2 2880 1 1 62 ASN C C 47.321 18.397 32.462 1.00 . A A . 62 ASN C 1 1
2 2881 1 1 62 ASN CA C 46.487 19.621 32.831 1.00 . A A . 62 ASN CA 1 1
2 2882 1 1 62 ASN CB C 45.431 19.868 31.754 1.00 . A A . 62 ASN CB 1 1
2 2883 1 1 62 ASN CG C 44.541 21.036 32.163 1.00 . A A . 62 ASN CG 1 1
2 2884 1 1 62 ASN H H 47.171 21.586 32.415 1.00 . A A . 62 ASN H 1 1
2 2885 1 1 62 ASN HA H 45.989 19.434 33.770 1.00 . A A . 62 ASN HA 1 1
2 2886 1 1 62 ASN HB2 H 45.919 20.098 30.818 1.00 . A A . 62 ASN HB2 1 1
2 2887 1 1 62 ASN HB3 H 44.825 18.982 31.635 1.00 . A A . 62 ASN HB3 1 1
2 2888 1 1 62 ASN HD21 H 44.665 21.934 30.399 1.00 . A A . 62 ASN HD21 1 1
2 2889 1 1 62 ASN HD22 H 43.711 22.731 31.552 1.00 . A A . 62 ASN HD22 1 1
2 2890 1 1 62 ASN N N 47.336 20.799 32.974 1.00 . A A . 62 ASN N 1 1
2 2891 1 1 62 ASN ND2 N 44.285 21.979 31.300 1.00 . A A . 62 ASN ND2 1 1
2 2892 1 1 62 ASN O O 47.080 17.300 32.959 1.00 . A A . 62 ASN O 1 1
2 2893 1 1 62 ASN OD1 O 44.074 21.094 33.301 1.00 . A A . 62 ASN OD1 1 1
2 2894 1 1 63 LEU C C 49.855 16.872 32.395 1.00 . A A . 63 LEU C 1 1
2 2895 1 1 63 LEU CA C 49.186 17.503 31.181 1.00 . A A . 63 LEU CA 1 1
2 2896 1 1 63 LEU CB C 50.265 18.043 30.237 1.00 . A A . 63 LEU CB 1 1
2 2897 1 1 63 LEU CD1 C 50.358 16.270 28.473 1.00 . A A . 63 LEU CD1 1 1
2 2898 1 1 63 LEU CD2 C 52.448 17.428 29.192 1.00 . A A . 63 LEU CD2 1 1
2 2899 1 1 63 LEU CG C 51.094 16.891 29.661 1.00 . A A . 63 LEU CG 1 1
2 2900 1 1 63 LEU H H 48.456 19.490 31.235 1.00 . A A . 63 LEU H 1 1
2 2901 1 1 63 LEU HA H 48.603 16.756 30.663 1.00 . A A . 63 LEU HA 1 1
2 2902 1 1 63 LEU HB2 H 49.795 18.585 29.431 1.00 . A A . 63 LEU HB2 1 1
2 2903 1 1 63 LEU HB3 H 50.916 18.709 30.784 1.00 . A A . 63 LEU HB3 1 1
2 2904 1 1 63 LEU HD11 H 50.392 16.949 27.634 1.00 . A A . 63 LEU HD11 1 1
2 2905 1 1 63 LEU HD12 H 49.329 16.082 28.743 1.00 . A A . 63 LEU HD12 1 1
2 2906 1 1 63 LEU HD13 H 50.835 15.341 28.200 1.00 . A A . 63 LEU HD13 1 1
2 2907 1 1 63 LEU HD21 H 52.891 16.730 28.498 1.00 . A A . 63 LEU HD21 1 1
2 2908 1 1 63 LEU HD22 H 53.100 17.552 30.044 1.00 . A A . 63 LEU HD22 1 1
2 2909 1 1 63 LEU HD23 H 52.307 18.381 28.704 1.00 . A A . 63 LEU HD23 1 1
2 2910 1 1 63 LEU HG H 51.248 16.138 30.420 1.00 . A A . 63 LEU HG 1 1
2 2911 1 1 63 LEU N N 48.314 18.594 31.601 1.00 . A A . 63 LEU N 1 1
2 2912 1 1 63 LEU O O 49.902 15.652 32.533 1.00 . A A . 63 LEU O 1 1
2 2913 1 1 64 TYR C C 50.122 16.386 35.331 1.00 . A A . 64 TYR C 1 1
2 2914 1 1 64 TYR CA C 51.045 17.245 34.472 1.00 . A A . 64 TYR CA 1 1
2 2915 1 1 64 TYR CB C 51.533 18.447 35.282 1.00 . A A . 64 TYR CB 1 1
2 2916 1 1 64 TYR CD1 C 52.099 17.826 37.660 1.00 . A A . 64 TYR CD1 1 1
2 2917 1 1 64 TYR CD2 C 53.893 18.030 36.042 1.00 . A A . 64 TYR CD2 1 1
2 2918 1 1 64 TYR CE1 C 53.032 17.502 38.653 1.00 . A A . 64 TYR CE1 1 1
2 2919 1 1 64 TYR CE2 C 54.823 17.706 37.032 1.00 . A A . 64 TYR CE2 1 1
2 2920 1 1 64 TYR CG C 52.531 18.090 36.355 1.00 . A A . 64 TYR CG 1 1
2 2921 1 1 64 TYR CZ C 54.395 17.442 38.338 1.00 . A A . 64 TYR CZ 1 1
2 2922 1 1 64 TYR H H 50.247 18.684 33.135 1.00 . A A . 64 TYR H 1 1
2 2923 1 1 64 TYR HA H 51.898 16.657 34.169 1.00 . A A . 64 TYR HA 1 1
2 2924 1 1 64 TYR HB2 H 51.996 19.152 34.609 1.00 . A A . 64 TYR HB2 1 1
2 2925 1 1 64 TYR HB3 H 50.678 18.922 35.740 1.00 . A A . 64 TYR HB3 1 1
2 2926 1 1 64 TYR HD1 H 51.047 17.873 37.901 1.00 . A A . 64 TYR HD1 1 1
2 2927 1 1 64 TYR HD2 H 54.230 18.231 35.036 1.00 . A A . 64 TYR HD2 1 1
2 2928 1 1 64 TYR HE1 H 52.700 17.298 39.660 1.00 . A A . 64 TYR HE1 1 1
2 2929 1 1 64 TYR HE2 H 55.871 17.663 36.784 1.00 . A A . 64 TYR HE2 1 1
2 2930 1 1 64 TYR HH H 54.920 16.561 39.897 1.00 . A A . 64 TYR HH 1 1
2 2931 1 1 64 TYR N N 50.346 17.720 33.287 1.00 . A A . 64 TYR N 1 1
2 2932 1 1 64 TYR O O 50.479 15.280 35.740 1.00 . A A . 64 TYR O 1 1
2 2933 1 1 64 TYR OH O 55.315 17.122 39.316 1.00 . A A . 64 TYR OH 1 1
2 2934 1 1 65 GLN C C 47.611 14.816 35.861 1.00 . A A . 65 GLN C 1 1
2 2935 1 1 65 GLN CA C 47.970 16.184 36.434 1.00 . A A . 65 GLN CA 1 1
2 2936 1 1 65 GLN CB C 46.698 17.018 36.599 1.00 . A A . 65 GLN CB 1 1
2 2937 1 1 65 GLN CD C 45.794 19.208 37.441 1.00 . A A . 65 GLN CD 1 1
2 2938 1 1 65 GLN CG C 47.031 18.318 37.337 1.00 . A A . 65 GLN CG 1 1
2 2939 1 1 65 GLN H H 48.661 17.740 35.164 1.00 . A A . 65 GLN H 1 1
2 2940 1 1 65 GLN HA H 48.421 16.046 37.405 1.00 . A A . 65 GLN HA 1 1
2 2941 1 1 65 GLN HB2 H 46.290 17.249 35.626 1.00 . A A . 65 GLN HB2 1 1
2 2942 1 1 65 GLN HB3 H 45.972 16.459 37.171 1.00 . A A . 65 GLN HB3 1 1
2 2943 1 1 65 GLN HE21 H 46.543 20.316 38.909 1.00 . A A . 65 GLN HE21 1 1
2 2944 1 1 65 GLN HE22 H 44.984 20.748 38.397 1.00 . A A . 65 GLN HE22 1 1
2 2945 1 1 65 GLN HG2 H 47.385 18.083 38.330 1.00 . A A . 65 GLN HG2 1 1
2 2946 1 1 65 GLN HG3 H 47.804 18.845 36.798 1.00 . A A . 65 GLN HG3 1 1
2 2947 1 1 65 GLN N N 48.915 16.885 35.571 1.00 . A A . 65 GLN N 1 1
2 2948 1 1 65 GLN NE2 N 45.772 20.171 38.322 1.00 . A A . 65 GLN NE2 1 1
2 2949 1 1 65 GLN O O 47.548 13.826 36.590 1.00 . A A . 65 GLN O 1 1
2 2950 1 1 65 GLN OE1 O 44.823 19.026 36.705 1.00 . A A . 65 GLN OE1 1 1
2 2951 1 1 66 LEU C C 48.194 12.524 33.921 1.00 . A A . 66 LEU C 1 1
2 2952 1 1 66 LEU CA C 47.026 13.508 33.900 1.00 . A A . 66 LEU CA 1 1
2 2953 1 1 66 LEU CB C 46.587 13.762 32.453 1.00 . A A . 66 LEU CB 1 1
2 2954 1 1 66 LEU CD1 C 44.975 14.984 30.978 1.00 . A A . 66 LEU CD1 1 1
2 2955 1 1 66 LEU CD2 C 44.150 13.835 33.030 1.00 . A A . 66 LEU CD2 1 1
2 2956 1 1 66 LEU CG C 45.317 14.620 32.426 1.00 . A A . 66 LEU CG 1 1
2 2957 1 1 66 LEU H H 47.427 15.587 34.026 1.00 . A A . 66 LEU H 1 1
2 2958 1 1 66 LEU HA H 46.206 13.063 34.439 1.00 . A A . 66 LEU HA 1 1
2 2959 1 1 66 LEU HB2 H 47.377 14.275 31.925 1.00 . A A . 66 LEU HB2 1 1
2 2960 1 1 66 LEU HB3 H 46.388 12.817 31.969 1.00 . A A . 66 LEU HB3 1 1
2 2961 1 1 66 LEU HD11 H 43.921 15.214 30.901 1.00 . A A . 66 LEU HD11 1 1
2 2962 1 1 66 LEU HD12 H 45.208 14.150 30.334 1.00 . A A . 66 LEU HD12 1 1
2 2963 1 1 66 LEU HD13 H 45.554 15.844 30.677 1.00 . A A . 66 LEU HD13 1 1
2 2964 1 1 66 LEU HD21 H 44.263 13.790 34.103 1.00 . A A . 66 LEU HD21 1 1
2 2965 1 1 66 LEU HD22 H 44.146 12.832 32.628 1.00 . A A . 66 LEU HD22 1 1
2 2966 1 1 66 LEU HD23 H 43.221 14.326 32.785 1.00 . A A . 66 LEU HD23 1 1
2 2967 1 1 66 LEU HG H 45.480 15.524 32.996 1.00 . A A . 66 LEU HG 1 1
2 2968 1 1 66 LEU N N 47.376 14.765 34.554 1.00 . A A . 66 LEU N 1 1
2 2969 1 1 66 LEU O O 47.982 11.318 34.033 1.00 . A A . 66 LEU O 1 1
2 2970 1 1 67 ALA C C 50.690 11.461 35.187 1.00 . A A . 67 ALA C 1 1
2 2971 1 1 67 ALA CA C 50.604 12.195 33.851 1.00 . A A . 67 ALA CA 1 1
2 2972 1 1 67 ALA CB C 51.853 13.056 33.662 1.00 . A A . 67 ALA CB 1 1
2 2973 1 1 67 ALA H H 49.518 14.000 33.660 1.00 . A A . 67 ALA H 1 1
2 2974 1 1 67 ALA HA H 50.556 11.469 33.053 1.00 . A A . 67 ALA HA 1 1
2 2975 1 1 67 ALA HB1 H 52.733 12.444 33.789 1.00 . A A . 67 ALA HB1 1 1
2 2976 1 1 67 ALA HB2 H 51.857 13.849 34.395 1.00 . A A . 67 ALA HB2 1 1
2 2977 1 1 67 ALA HB3 H 51.851 13.482 32.670 1.00 . A A . 67 ALA HB3 1 1
2 2978 1 1 67 ALA N N 49.414 13.038 33.797 1.00 . A A . 67 ALA N 1 1
2 2979 1 1 67 ALA O O 51.135 10.313 35.254 1.00 . A A . 67 ALA O 1 1
2 2980 1 1 68 ALA C C 51.631 10.966 37.950 1.00 . A A . 68 ALA C 1 1
2 2981 1 1 68 ALA CA C 50.238 11.502 37.568 1.00 . A A . 68 ALA CA 1 1
2 2982 1 1 68 ALA CB C 49.160 10.404 37.514 1.00 . A A . 68 ALA CB 1 1
2 2983 1 1 68 ALA H H 50.097 13.099 36.175 1.00 . A A . 68 ALA H 1 1
2 2984 1 1 68 ALA HA H 49.942 12.245 38.297 1.00 . A A . 68 ALA HA 1 1
2 2985 1 1 68 ALA HB1 H 48.629 10.376 38.454 1.00 . A A . 68 ALA HB1 1 1
2 2986 1 1 68 ALA HB2 H 49.630 9.448 37.338 1.00 . A A . 68 ALA HB2 1 1
2 2987 1 1 68 ALA HB3 H 48.463 10.614 36.713 1.00 . A A . 68 ALA HB3 1 1
2 2988 1 1 68 ALA N N 50.305 12.144 36.261 1.00 . A A . 68 ALA N 1 1
2 2989 1 1 68 ALA O O 52.633 11.582 37.586 1.00 . A A . 68 ALA O 1 1
2 2990 1 1 69 ALA C C 54.023 9.097 37.979 1.00 . A A . 69 ALA C 1 1
2 2991 1 1 69 ALA CA C 53.017 9.326 39.113 1.00 . A A . 69 ALA CA 1 1
2 2992 1 1 69 ALA CB C 52.810 8.013 39.870 1.00 . A A . 69 ALA CB 1 1
2 2993 1 1 69 ALA H H 50.931 9.271 38.777 1.00 . A A . 69 ALA H 1 1
2 2994 1 1 69 ALA HA H 53.428 10.051 39.800 1.00 . A A . 69 ALA HA 1 1
2 2995 1 1 69 ALA HB1 H 53.587 7.898 40.611 1.00 . A A . 69 ALA HB1 1 1
2 2996 1 1 69 ALA HB2 H 52.849 7.187 39.176 1.00 . A A . 69 ALA HB2 1 1
2 2997 1 1 69 ALA HB3 H 51.847 8.027 40.359 1.00 . A A . 69 ALA HB3 1 1
2 2998 1 1 69 ALA N N 51.728 9.818 38.629 1.00 . A A . 69 ALA N 1 1
2 2999 1 1 69 ALA O O 55.227 9.040 38.230 1.00 . A A . 69 ALA O 1 1
2 3000 1 1 70 ASP C C 54.989 9.870 34.903 1.00 . A A . 70 ASP C 1 1
2 3001 1 1 70 ASP CA C 54.434 8.637 35.623 1.00 . A A . 70 ASP CA 1 1
2 3002 1 1 70 ASP CB C 53.682 7.753 34.627 1.00 . A A . 70 ASP CB 1 1
2 3003 1 1 70 ASP CG C 53.262 6.456 35.311 1.00 . A A . 70 ASP CG 1 1
2 3004 1 1 70 ASP H H 52.592 9.122 36.565 1.00 . A A . 70 ASP H 1 1
2 3005 1 1 70 ASP HA H 55.271 8.072 36.005 1.00 . A A . 70 ASP HA 1 1
2 3006 1 1 70 ASP HB2 H 52.805 8.276 34.275 1.00 . A A . 70 ASP HB2 1 1
2 3007 1 1 70 ASP HB3 H 54.326 7.524 33.791 1.00 . A A . 70 ASP HB3 1 1
2 3008 1 1 70 ASP N N 53.548 8.968 36.739 1.00 . A A . 70 ASP N 1 1
2 3009 1 1 70 ASP O O 55.597 9.738 33.842 1.00 . A A . 70 ASP O 1 1
2 3010 1 1 70 ASP OD1 O 54.108 5.589 35.462 1.00 . A A . 70 ASP OD1 1 1
2 3011 1 1 70 ASP OD2 O 52.104 6.351 35.681 1.00 . A A . 70 ASP OD2 1 1
2 3012 1 1 71 TRP C C 56.859 12.109 34.457 1.00 . A A . 71 TRP C 1 1
2 3013 1 1 71 TRP CA C 55.389 12.278 34.884 1.00 . A A . 71 TRP CA 1 1
2 3014 1 1 71 TRP CB C 55.204 13.457 35.853 1.00 . A A . 71 TRP CB 1 1
2 3015 1 1 71 TRP CD1 C 56.913 15.291 36.163 1.00 . A A . 71 TRP CD1 1 1
2 3016 1 1 71 TRP CD2 C 55.696 15.566 34.289 1.00 . A A . 71 TRP CD2 1 1
2 3017 1 1 71 TRP CE2 C 56.602 16.652 34.353 1.00 . A A . 71 TRP CE2 1 1
2 3018 1 1 71 TRP CE3 C 54.816 15.505 33.195 1.00 . A A . 71 TRP CE3 1 1
2 3019 1 1 71 TRP CG C 55.906 14.723 35.462 1.00 . A A . 71 TRP CG 1 1
2 3020 1 1 71 TRP CH2 C 55.754 17.560 32.285 1.00 . A A . 71 TRP CH2 1 1
2 3021 1 1 71 TRP CZ2 C 56.635 17.640 33.366 1.00 . A A . 71 TRP CZ2 1 1
2 3022 1 1 71 TRP CZ3 C 54.847 16.495 32.200 1.00 . A A . 71 TRP CZ3 1 1
2 3023 1 1 71 TRP H H 54.320 11.132 36.311 1.00 . A A . 71 TRP H 1 1
2 3024 1 1 71 TRP HA H 54.819 12.494 33.993 1.00 . A A . 71 TRP HA 1 1
2 3025 1 1 71 TRP HB2 H 54.151 13.673 35.925 1.00 . A A . 71 TRP HB2 1 1
2 3026 1 1 71 TRP HB3 H 55.550 13.153 36.831 1.00 . A A . 71 TRP HB3 1 1
2 3027 1 1 71 TRP HD1 H 57.322 14.916 37.089 1.00 . A A . 71 TRP HD1 1 1
2 3028 1 1 71 TRP HE1 H 58.016 17.049 35.822 1.00 . A A . 71 TRP HE1 1 1
2 3029 1 1 71 TRP HE3 H 54.112 14.690 33.117 1.00 . A A . 71 TRP HE3 1 1
2 3030 1 1 71 TRP HH2 H 55.775 18.319 31.516 1.00 . A A . 71 TRP HH2 1 1
2 3031 1 1 71 TRP HZ2 H 57.337 18.458 33.438 1.00 . A A . 71 TRP HZ2 1 1
2 3032 1 1 71 TRP HZ3 H 54.167 16.436 31.363 1.00 . A A . 71 TRP HZ3 1 1
2 3033 1 1 71 TRP N N 54.834 11.063 35.481 1.00 . A A . 71 TRP N 1 1
2 3034 1 1 71 TRP NE1 N 57.315 16.441 35.513 1.00 . A A . 71 TRP NE1 1 1
2 3035 1 1 71 TRP O O 57.197 12.508 33.346 1.00 . A A . 71 TRP O 1 1
2 3036 1 1 72 PRO C C 59.282 10.739 33.447 1.00 . A A . 72 PRO C 1 1
2 3037 1 1 72 PRO CA C 59.151 11.318 34.856 1.00 . A A . 72 PRO CA 1 1
2 3038 1 1 72 PRO CB C 59.676 10.330 35.897 1.00 . A A . 72 PRO CB 1 1
2 3039 1 1 72 PRO CD C 57.525 11.130 36.673 1.00 . A A . 72 PRO CD 1 1
2 3040 1 1 72 PRO CG C 58.892 10.617 37.130 1.00 . A A . 72 PRO CG 1 1
2 3041 1 1 72 PRO HA H 59.715 12.235 34.923 1.00 . A A . 72 PRO HA 1 1
2 3042 1 1 72 PRO HB2 H 59.507 9.314 35.566 1.00 . A A . 72 PRO HB2 1 1
2 3043 1 1 72 PRO HB3 H 60.725 10.498 36.082 1.00 . A A . 72 PRO HB3 1 1
2 3044 1 1 72 PRO HD2 H 56.793 10.338 36.735 1.00 . A A . 72 PRO HD2 1 1
2 3045 1 1 72 PRO HD3 H 57.223 11.975 37.271 1.00 . A A . 72 PRO HD3 1 1
2 3046 1 1 72 PRO HG2 H 58.779 9.713 37.713 1.00 . A A . 72 PRO HG2 1 1
2 3047 1 1 72 PRO HG3 H 59.383 11.379 37.715 1.00 . A A . 72 PRO HG3 1 1
2 3048 1 1 72 PRO N N 57.730 11.548 35.271 1.00 . A A . 72 PRO N 1 1
2 3049 1 1 72 PRO O O 60.158 11.157 32.689 1.00 . A A . 72 PRO O 1 1
2 3050 1 1 73 GLU C C 57.944 10.064 30.698 1.00 . A A . 73 GLU C 1 1
2 3051 1 1 73 GLU CA C 58.509 9.151 31.783 1.00 . A A . 73 GLU CA 1 1
2 3052 1 1 73 GLU CB C 57.744 7.824 31.784 1.00 . A A . 73 GLU CB 1 1
2 3053 1 1 73 GLU CD C 58.102 7.156 34.199 1.00 . A A . 73 GLU CD 1 1
2 3054 1 1 73 GLU CG C 58.421 6.833 32.738 1.00 . A A . 73 GLU CG 1 1
2 3055 1 1 73 GLU H H 57.688 9.539 33.700 1.00 . A A . 73 GLU H 1 1
2 3056 1 1 73 GLU HA H 59.547 8.952 31.563 1.00 . A A . 73 GLU HA 1 1
2 3057 1 1 73 GLU HB2 H 56.727 7.997 32.106 1.00 . A A . 73 GLU HB2 1 1
2 3058 1 1 73 GLU HB3 H 57.740 7.412 30.786 1.00 . A A . 73 GLU HB3 1 1
2 3059 1 1 73 GLU HG2 H 58.075 5.835 32.514 1.00 . A A . 73 GLU HG2 1 1
2 3060 1 1 73 GLU HG3 H 59.490 6.877 32.591 1.00 . A A . 73 GLU HG3 1 1
2 3061 1 1 73 GLU N N 58.419 9.786 33.095 1.00 . A A . 73 GLU N 1 1
2 3062 1 1 73 GLU O O 58.602 10.337 29.696 1.00 . A A . 73 GLU O 1 1
2 3063 1 1 73 GLU OE1 O 58.851 6.710 35.052 1.00 . A A . 73 GLU OE1 1 1
2 3064 1 1 73 GLU OE2 O 57.113 7.828 34.451 1.00 . A A . 73 GLU OE2 1 1
2 3065 1 1 74 ILE C C 56.923 12.659 29.601 1.00 . A A . 74 ILE C 1 1
2 3066 1 1 74 ILE CA C 56.076 11.434 29.953 1.00 . A A . 74 ILE CA 1 1
2 3067 1 1 74 ILE CB C 54.699 11.842 30.502 1.00 . A A . 74 ILE CB 1 1
2 3068 1 1 74 ILE CD1 C 52.594 10.889 31.513 1.00 . A A . 74 ILE CD1 1 1
2 3069 1 1 74 ILE CG1 C 53.869 10.572 30.725 1.00 . A A . 74 ILE CG1 1 1
2 3070 1 1 74 ILE CG2 C 53.962 12.757 29.515 1.00 . A A . 74 ILE CG2 1 1
2 3071 1 1 74 ILE H H 56.321 10.428 31.806 1.00 . A A . 74 ILE H 1 1
2 3072 1 1 74 ILE HA H 55.927 10.851 29.056 1.00 . A A . 74 ILE HA 1 1
2 3073 1 1 74 ILE HB H 54.826 12.357 31.443 1.00 . A A . 74 ILE HB 1 1
2 3074 1 1 74 ILE HD11 H 52.778 10.737 32.566 1.00 . A A . 74 ILE HD11 1 1
2 3075 1 1 74 ILE HD12 H 51.801 10.231 31.191 1.00 . A A . 74 ILE HD12 1 1
2 3076 1 1 74 ILE HD13 H 52.298 11.914 31.345 1.00 . A A . 74 ILE HD13 1 1
2 3077 1 1 74 ILE HG12 H 53.599 10.152 29.767 1.00 . A A . 74 ILE HG12 1 1
2 3078 1 1 74 ILE HG13 H 54.456 9.853 31.276 1.00 . A A . 74 ILE HG13 1 1
2 3079 1 1 74 ILE HG21 H 53.062 13.131 29.981 1.00 . A A . 74 ILE HG21 1 1
2 3080 1 1 74 ILE HG22 H 53.704 12.198 28.628 1.00 . A A . 74 ILE HG22 1 1
2 3081 1 1 74 ILE HG23 H 54.598 13.587 29.247 1.00 . A A . 74 ILE HG23 1 1
2 3082 1 1 74 ILE N N 56.753 10.599 30.943 1.00 . A A . 74 ILE N 1 1
2 3083 1 1 74 ILE O O 57.039 13.029 28.434 1.00 . A A . 74 ILE O 1 1
2 3084 1 1 75 GLY C C 59.486 14.295 29.422 1.00 . A A . 75 GLY C 1 1
2 3085 1 1 75 GLY CA C 58.335 14.470 30.418 1.00 . A A . 75 GLY CA 1 1
2 3086 1 1 75 GLY H H 57.514 12.843 31.489 1.00 . A A . 75 GLY H 1 1
2 3087 1 1 75 GLY HA2 H 57.683 15.253 30.059 1.00 . A A . 75 GLY HA2 1 1
2 3088 1 1 75 GLY HA3 H 58.744 14.770 31.372 1.00 . A A . 75 GLY HA3 1 1
2 3089 1 1 75 GLY N N 57.549 13.251 30.607 1.00 . A A . 75 GLY N 1 1
2 3090 1 1 75 GLY O O 60.077 15.282 28.986 1.00 . A A . 75 GLY O 1 1
2 3091 1 1 76 ARG C C 60.600 13.240 26.765 1.00 . A A . 76 ARG C 1 1
2 3092 1 1 76 ARG CA C 60.929 12.766 28.182 1.00 . A A . 76 ARG CA 1 1
2 3093 1 1 76 ARG CB C 61.189 11.259 28.174 1.00 . A A . 76 ARG CB 1 1
2 3094 1 1 76 ARG CD C 61.844 9.317 29.624 1.00 . A A . 76 ARG CD 1 1
2 3095 1 1 76 ARG CG C 61.647 10.831 29.570 1.00 . A A . 76 ARG CG 1 1
2 3096 1 1 76 ARG CZ C 62.910 8.586 27.514 1.00 . A A . 76 ARG CZ 1 1
2 3097 1 1 76 ARG H H 59.363 12.302 29.524 1.00 . A A . 76 ARG H 1 1
2 3098 1 1 76 ARG HA H 61.824 13.267 28.519 1.00 . A A . 76 ARG HA 1 1
2 3099 1 1 76 ARG HB2 H 60.281 10.736 27.912 1.00 . A A . 76 ARG HB2 1 1
2 3100 1 1 76 ARG HB3 H 61.962 11.029 27.457 1.00 . A A . 76 ARG HB3 1 1
2 3101 1 1 76 ARG HD2 H 62.016 9.025 30.650 1.00 . A A . 76 ARG HD2 1 1
2 3102 1 1 76 ARG HD3 H 60.953 8.827 29.261 1.00 . A A . 76 ARG HD3 1 1
2 3103 1 1 76 ARG HE H 63.876 8.883 29.241 1.00 . A A . 76 ARG HE 1 1
2 3104 1 1 76 ARG HG2 H 62.582 11.316 29.800 1.00 . A A . 76 ARG HG2 1 1
2 3105 1 1 76 ARG HG3 H 60.903 11.120 30.296 1.00 . A A . 76 ARG HG3 1 1
2 3106 1 1 76 ARG HH11 H 60.935 8.899 27.319 1.00 . A A . 76 ARG HH11 1 1
2 3107 1 1 76 ARG HH12 H 61.752 8.365 25.889 1.00 . A A . 76 ARG HH12 1 1
2 3108 1 1 76 ARG HH21 H 64.868 8.198 27.366 1.00 . A A . 76 ARG HH21 1 1
2 3109 1 1 76 ARG HH22 H 63.949 7.975 25.916 1.00 . A A . 76 ARG HH22 1 1
2 3110 1 1 76 ARG N N 59.848 13.051 29.119 1.00 . A A . 76 ARG N 1 1
2 3111 1 1 76 ARG NE N 62.996 8.917 28.811 1.00 . A A . 76 ARG NE 1 1
2 3112 1 1 76 ARG NH1 N 61.776 8.619 26.856 1.00 . A A . 76 ARG NH1 1 1
2 3113 1 1 76 ARG NH2 N 63.993 8.225 26.883 1.00 . A A . 76 ARG NH2 1 1
2 3114 1 1 76 ARG O O 61.499 13.602 26.006 1.00 . A A . 76 ARG O 1 1
2 3115 1 1 77 LEU C C 59.010 15.023 24.719 1.00 . A A . 77 LEU C 1 1
2 3116 1 1 77 LEU CA C 58.919 13.523 25.035 1.00 . A A . 77 LEU CA 1 1
2 3117 1 1 77 LEU CB C 57.487 13.040 24.802 1.00 . A A . 77 LEU CB 1 1
2 3118 1 1 77 LEU CD1 C 56.069 10.994 25.026 1.00 . A A . 77 LEU CD1 1 1
2 3119 1 1 77 LEU CD2 C 57.859 11.090 23.287 1.00 . A A . 77 LEU CD2 1 1
2 3120 1 1 77 LEU CG C 57.472 11.513 24.706 1.00 . A A . 77 LEU CG 1 1
2 3121 1 1 77 LEU H H 58.629 13.064 27.084 1.00 . A A . 77 LEU H 1 1
2 3122 1 1 77 LEU HA H 59.578 12.973 24.381 1.00 . A A . 77 LEU HA 1 1
2 3123 1 1 77 LEU HB2 H 56.862 13.357 25.625 1.00 . A A . 77 LEU HB2 1 1
2 3124 1 1 77 LEU HB3 H 57.110 13.459 23.881 1.00 . A A . 77 LEU HB3 1 1
2 3125 1 1 77 LEU HD11 H 55.400 11.240 24.215 1.00 . A A . 77 LEU HD11 1 1
2 3126 1 1 77 LEU HD12 H 55.715 11.454 25.937 1.00 . A A . 77 LEU HD12 1 1
2 3127 1 1 77 LEU HD13 H 56.102 9.922 25.154 1.00 . A A . 77 LEU HD13 1 1
2 3128 1 1 77 LEU HD21 H 58.915 11.262 23.136 1.00 . A A . 77 LEU HD21 1 1
2 3129 1 1 77 LEU HD22 H 57.294 11.668 22.572 1.00 . A A . 77 LEU HD22 1 1
2 3130 1 1 77 LEU HD23 H 57.643 10.040 23.153 1.00 . A A . 77 LEU HD23 1 1
2 3131 1 1 77 LEU HG H 58.178 11.102 25.412 1.00 . A A . 77 LEU HG 1 1
2 3132 1 1 77 LEU N N 59.318 13.239 26.409 1.00 . A A . 77 LEU N 1 1
2 3133 1 1 77 LEU O O 58.844 15.847 25.618 1.00 . A A . 77 LEU O 1 1
2 3134 1 1 78 PRO C C 57.927 17.520 23.269 1.00 . A A . 78 PRO C 1 1
2 3135 1 1 78 PRO CA C 59.288 16.849 23.092 1.00 . A A . 78 PRO CA 1 1
2 3136 1 1 78 PRO CB C 59.690 16.845 21.609 1.00 . A A . 78 PRO CB 1 1
2 3137 1 1 78 PRO CD C 59.585 14.551 22.319 1.00 . A A . 78 PRO CD 1 1
2 3138 1 1 78 PRO CG C 59.391 15.471 21.119 1.00 . A A . 78 PRO CG 1 1
2 3139 1 1 78 PRO HA H 60.037 17.375 23.663 1.00 . A A . 78 PRO HA 1 1
2 3140 1 1 78 PRO HB2 H 59.112 17.572 21.053 1.00 . A A . 78 PRO HB2 1 1
2 3141 1 1 78 PRO HB3 H 60.744 17.046 21.506 1.00 . A A . 78 PRO HB3 1 1
2 3142 1 1 78 PRO HD2 H 58.908 13.711 22.268 1.00 . A A . 78 PRO HD2 1 1
2 3143 1 1 78 PRO HD3 H 60.608 14.215 22.380 1.00 . A A . 78 PRO HD3 1 1
2 3144 1 1 78 PRO HG2 H 58.372 15.419 20.761 1.00 . A A . 78 PRO HG2 1 1
2 3145 1 1 78 PRO HG3 H 60.080 15.192 20.338 1.00 . A A . 78 PRO HG3 1 1
2 3146 1 1 78 PRO N N 59.266 15.403 23.481 1.00 . A A . 78 PRO N 1 1
2 3147 1 1 78 PRO O O 56.914 17.028 22.772 1.00 . A A . 78 PRO O 1 1
2 3148 1 1 79 LEU C C 56.795 20.730 23.282 1.00 . A A . 79 LEU C 1 1
2 3149 1 1 79 LEU CA C 56.686 19.440 24.092 1.00 . A A . 79 LEU CA 1 1
2 3150 1 1 79 LEU CB C 56.428 19.782 25.560 1.00 . A A . 79 LEU CB 1 1
2 3151 1 1 79 LEU CD1 C 53.961 19.395 25.470 1.00 . A A . 79 LEU CD1 1 1
2 3152 1 1 79 LEU CD2 C 54.907 21.041 27.090 1.00 . A A . 79 LEU CD2 1 1
2 3153 1 1 79 LEU CG C 55.055 20.442 25.691 1.00 . A A . 79 LEU CG 1 1
2 3154 1 1 79 LEU H H 58.726 18.945 24.426 1.00 . A A . 79 LEU H 1 1
2 3155 1 1 79 LEU HA H 55.848 18.867 23.719 1.00 . A A . 79 LEU HA 1 1
2 3156 1 1 79 LEU HB2 H 56.453 18.877 26.150 1.00 . A A . 79 LEU HB2 1 1
2 3157 1 1 79 LEU HB3 H 57.187 20.464 25.911 1.00 . A A . 79 LEU HB3 1 1
2 3158 1 1 79 LEU HD11 H 54.265 18.458 25.914 1.00 . A A . 79 LEU HD11 1 1
2 3159 1 1 79 LEU HD12 H 53.804 19.257 24.411 1.00 . A A . 79 LEU HD12 1 1
2 3160 1 1 79 LEU HD13 H 53.043 19.731 25.930 1.00 . A A . 79 LEU HD13 1 1
2 3161 1 1 79 LEU HD21 H 55.127 20.285 27.830 1.00 . A A . 79 LEU HD21 1 1
2 3162 1 1 79 LEU HD22 H 53.895 21.392 27.223 1.00 . A A . 79 LEU HD22 1 1
2 3163 1 1 79 LEU HD23 H 55.594 21.867 27.203 1.00 . A A . 79 LEU HD23 1 1
2 3164 1 1 79 LEU HG H 54.958 21.224 24.951 1.00 . A A . 79 LEU HG 1 1
2 3165 1 1 79 LEU N N 57.909 18.649 23.969 1.00 . A A . 79 LEU N 1 1
2 3166 1 1 79 LEU O O 57.753 21.486 23.434 1.00 . A A . 79 LEU O 1 1
2 3167 1 1 80 PHE C C 55.013 23.283 22.444 1.00 . A A . 80 PHE C 1 1
2 3168 1 1 80 PHE CA C 55.756 22.211 21.651 1.00 . A A . 80 PHE CA 1 1
2 3169 1 1 80 PHE CB C 54.983 21.998 20.347 1.00 . A A . 80 PHE CB 1 1
2 3170 1 1 80 PHE CD1 C 54.926 19.745 19.224 1.00 . A A . 80 PHE CD1 1 1
2 3171 1 1 80 PHE CD2 C 56.720 21.274 18.659 1.00 . A A . 80 PHE CD2 1 1
2 3172 1 1 80 PHE CE1 C 55.433 18.810 18.315 1.00 . A A . 80 PHE CE1 1 1
2 3173 1 1 80 PHE CE2 C 57.233 20.335 17.754 1.00 . A A . 80 PHE CE2 1 1
2 3174 1 1 80 PHE CG C 55.566 20.978 19.396 1.00 . A A . 80 PHE CG 1 1
2 3175 1 1 80 PHE CZ C 56.587 19.104 17.581 1.00 . A A . 80 PHE CZ 1 1
2 3176 1 1 80 PHE H H 55.100 20.312 22.312 1.00 . A A . 80 PHE H 1 1
2 3177 1 1 80 PHE HA H 56.760 22.547 21.425 1.00 . A A . 80 PHE HA 1 1
2 3178 1 1 80 PHE HB2 H 53.983 21.679 20.596 1.00 . A A . 80 PHE HB2 1 1
2 3179 1 1 80 PHE HB3 H 54.912 22.949 19.839 1.00 . A A . 80 PHE HB3 1 1
2 3180 1 1 80 PHE HD1 H 54.034 19.516 19.789 1.00 . A A . 80 PHE HD1 1 1
2 3181 1 1 80 PHE HD2 H 57.218 22.223 18.793 1.00 . A A . 80 PHE HD2 1 1
2 3182 1 1 80 PHE HE1 H 54.937 17.860 18.184 1.00 . A A . 80 PHE HE1 1 1
2 3183 1 1 80 PHE HE2 H 58.124 20.561 17.187 1.00 . A A . 80 PHE HE2 1 1
2 3184 1 1 80 PHE HZ H 56.971 18.385 16.873 1.00 . A A . 80 PHE HZ 1 1
2 3185 1 1 80 PHE N N 55.807 20.976 22.427 1.00 . A A . 80 PHE N 1 1
2 3186 1 1 80 PHE O O 53.884 23.055 22.881 1.00 . A A . 80 PHE O 1 1
2 3187 1 1 81 VAL C C 54.850 26.764 22.311 1.00 . A A . 81 VAL C 1 1
2 3188 1 1 81 VAL CA C 54.961 25.576 23.274 1.00 . A A . 81 VAL CA 1 1
2 3189 1 1 81 VAL CB C 55.737 25.981 24.534 1.00 . A A . 81 VAL CB 1 1
2 3190 1 1 81 VAL CG1 C 55.826 24.777 25.476 1.00 . A A . 81 VAL CG1 1 1
2 3191 1 1 81 VAL CG2 C 57.148 26.459 24.163 1.00 . A A . 81 VAL CG2 1 1
2 3192 1 1 81 VAL H H 56.546 24.559 22.292 1.00 . A A . 81 VAL H 1 1
2 3193 1 1 81 VAL HA H 53.967 25.269 23.569 1.00 . A A . 81 VAL HA 1 1
2 3194 1 1 81 VAL HB H 55.207 26.779 25.031 1.00 . A A . 81 VAL HB 1 1
2 3195 1 1 81 VAL HG11 H 54.834 24.392 25.663 1.00 . A A . 81 VAL HG11 1 1
2 3196 1 1 81 VAL HG12 H 56.276 25.082 26.409 1.00 . A A . 81 VAL HG12 1 1
2 3197 1 1 81 VAL HG13 H 56.430 24.007 25.019 1.00 . A A . 81 VAL HG13 1 1
2 3198 1 1 81 VAL HG21 H 57.480 25.955 23.269 1.00 . A A . 81 VAL HG21 1 1
2 3199 1 1 81 VAL HG22 H 57.834 26.244 24.970 1.00 . A A . 81 VAL HG22 1 1
2 3200 1 1 81 VAL HG23 H 57.127 27.524 23.986 1.00 . A A . 81 VAL HG23 1 1
2 3201 1 1 81 VAL N N 55.627 24.453 22.610 1.00 . A A . 81 VAL N 1 1
2 3202 1 1 81 VAL O O 55.746 26.963 21.491 1.00 . A A . 81 VAL O 1 1
2 3203 1 1 82 PRO C C 54.418 29.903 21.680 1.00 . A A . 82 PRO C 1 1
2 3204 1 1 82 PRO CA C 53.580 28.657 21.402 1.00 . A A . 82 PRO CA 1 1
2 3205 1 1 82 PRO CB C 52.090 28.966 21.535 1.00 . A A . 82 PRO CB 1 1
2 3206 1 1 82 PRO CD C 52.732 27.555 23.407 1.00 . A A . 82 PRO CD 1 1
2 3207 1 1 82 PRO CG C 51.744 28.629 22.945 1.00 . A A . 82 PRO CG 1 1
2 3208 1 1 82 PRO HA H 53.776 28.301 20.403 1.00 . A A . 82 PRO HA 1 1
2 3209 1 1 82 PRO HB2 H 51.908 30.014 21.340 1.00 . A A . 82 PRO HB2 1 1
2 3210 1 1 82 PRO HB3 H 51.516 28.351 20.860 1.00 . A A . 82 PRO HB3 1 1
2 3211 1 1 82 PRO HD2 H 53.134 27.811 24.377 1.00 . A A . 82 PRO HD2 1 1
2 3212 1 1 82 PRO HD3 H 52.253 26.589 23.438 1.00 . A A . 82 PRO HD3 1 1
2 3213 1 1 82 PRO HG2 H 51.831 29.511 23.565 1.00 . A A . 82 PRO HG2 1 1
2 3214 1 1 82 PRO HG3 H 50.740 28.237 22.995 1.00 . A A . 82 PRO HG3 1 1
2 3215 1 1 82 PRO N N 53.800 27.556 22.385 1.00 . A A . 82 PRO N 1 1
2 3216 1 1 82 PRO O O 54.665 30.700 20.774 1.00 . A A . 82 PRO O 1 1
2 3217 1 1 83 SER C C 56.647 31.053 24.314 1.00 . A A . 83 SER C 1 1
2 3218 1 1 83 SER CA C 55.513 31.316 23.321 1.00 . A A . 83 SER CA 1 1
2 3219 1 1 83 SER CB C 54.480 32.256 23.953 1.00 . A A . 83 SER CB 1 1
2 3220 1 1 83 SER H H 54.758 29.348 23.579 1.00 . A A . 83 SER H 1 1
2 3221 1 1 83 SER HA H 55.921 31.792 22.443 1.00 . A A . 83 SER HA 1 1
2 3222 1 1 83 SER HB2 H 54.855 33.266 23.951 1.00 . A A . 83 SER HB2 1 1
2 3223 1 1 83 SER HB3 H 53.565 32.216 23.378 1.00 . A A . 83 SER HB3 1 1
2 3224 1 1 83 SER HG H 54.853 32.248 25.820 1.00 . A A . 83 SER HG 1 1
2 3225 1 1 83 SER N N 54.856 30.073 22.926 1.00 . A A . 83 SER N 1 1
2 3226 1 1 83 SER O O 56.643 30.024 24.990 1.00 . A A . 83 SER O 1 1
2 3227 1 1 83 SER OG O 54.235 31.856 25.297 1.00 . A A . 83 SER OG 1 1
2 3228 1 1 84 PRO C C 58.130 31.562 26.853 1.00 . A A . 84 PRO C 1 1
2 3229 1 1 84 PRO CA C 58.690 31.794 25.450 1.00 . A A . 84 PRO CA 1 1
2 3230 1 1 84 PRO CB C 59.494 33.102 25.375 1.00 . A A . 84 PRO CB 1 1
2 3231 1 1 84 PRO CD C 57.795 33.191 23.661 1.00 . A A . 84 PRO CD 1 1
2 3232 1 1 84 PRO CG C 58.670 34.049 24.570 1.00 . A A . 84 PRO CG 1 1
2 3233 1 1 84 PRO HA H 59.327 30.969 25.172 1.00 . A A . 84 PRO HA 1 1
2 3234 1 1 84 PRO HB2 H 59.664 33.502 26.365 1.00 . A A . 84 PRO HB2 1 1
2 3235 1 1 84 PRO HB3 H 60.436 32.929 24.877 1.00 . A A . 84 PRO HB3 1 1
2 3236 1 1 84 PRO HD2 H 56.851 33.683 23.472 1.00 . A A . 84 PRO HD2 1 1
2 3237 1 1 84 PRO HD3 H 58.305 32.970 22.736 1.00 . A A . 84 PRO HD3 1 1
2 3238 1 1 84 PRO HG2 H 58.056 34.653 25.225 1.00 . A A . 84 PRO HG2 1 1
2 3239 1 1 84 PRO HG3 H 59.305 34.678 23.967 1.00 . A A . 84 PRO HG3 1 1
2 3240 1 1 84 PRO N N 57.601 31.953 24.440 1.00 . A A . 84 PRO N 1 1
2 3241 1 1 84 PRO O O 58.599 30.686 27.576 1.00 . A A . 84 PRO O 1 1
2 3242 1 1 85 ARG C C 56.037 30.803 28.829 1.00 . A A . 85 ARG C 1 1
2 3243 1 1 85 ARG CA C 56.539 32.221 28.566 1.00 . A A . 85 ARG CA 1 1
2 3244 1 1 85 ARG CB C 55.385 33.212 28.723 1.00 . A A . 85 ARG CB 1 1
2 3245 1 1 85 ARG CD C 54.800 35.639 28.909 1.00 . A A . 85 ARG CD 1 1
2 3246 1 1 85 ARG CG C 55.924 34.641 28.625 1.00 . A A . 85 ARG CG 1 1
2 3247 1 1 85 ARG CZ C 52.617 36.240 27.913 1.00 . A A . 85 ARG CZ 1 1
2 3248 1 1 85 ARG H H 56.739 32.983 26.595 1.00 . A A . 85 ARG H 1 1
2 3249 1 1 85 ARG HA H 57.302 32.460 29.291 1.00 . A A . 85 ARG HA 1 1
2 3250 1 1 85 ARG HB2 H 54.658 33.045 27.941 1.00 . A A . 85 ARG HB2 1 1
2 3251 1 1 85 ARG HB3 H 54.917 33.072 29.686 1.00 . A A . 85 ARG HB3 1 1
2 3252 1 1 85 ARG HD2 H 54.449 35.504 29.921 1.00 . A A . 85 ARG HD2 1 1
2 3253 1 1 85 ARG HD3 H 55.179 36.644 28.796 1.00 . A A . 85 ARG HD3 1 1
2 3254 1 1 85 ARG HE H 53.719 34.657 27.380 1.00 . A A . 85 ARG HE 1 1
2 3255 1 1 85 ARG HG2 H 56.717 34.775 29.348 1.00 . A A . 85 ARG HG2 1 1
2 3256 1 1 85 ARG HG3 H 56.311 34.812 27.632 1.00 . A A . 85 ARG HG3 1 1
2 3257 1 1 85 ARG HH11 H 53.202 37.519 29.346 1.00 . A A . 85 ARG HH11 1 1
2 3258 1 1 85 ARG HH12 H 51.680 37.877 28.601 1.00 . A A . 85 ARG HH12 1 1
2 3259 1 1 85 ARG HH21 H 51.754 35.169 26.458 1.00 . A A . 85 ARG HH21 1 1
2 3260 1 1 85 ARG HH22 H 50.872 36.563 26.987 1.00 . A A . 85 ARG HH22 1 1
2 3261 1 1 85 ARG N N 57.111 32.332 27.226 1.00 . A A . 85 ARG N 1 1
2 3262 1 1 85 ARG NE N 53.684 35.429 27.982 1.00 . A A . 85 ARG NE 1 1
2 3263 1 1 85 ARG NH1 N 52.489 37.295 28.681 1.00 . A A . 85 ARG NH1 1 1
2 3264 1 1 85 ARG NH2 N 51.674 35.970 27.052 1.00 . A A . 85 ARG NH2 1 1
2 3265 1 1 85 ARG O O 56.343 30.208 29.865 1.00 . A A . 85 ARG O 1 1
2 3266 1 1 86 VAL C C 55.973 27.910 28.161 1.00 . A A . 86 VAL C 1 1
2 3267 1 1 86 VAL CA C 54.798 28.880 28.016 1.00 . A A . 86 VAL CA 1 1
2 3268 1 1 86 VAL CB C 53.939 28.509 26.800 1.00 . A A . 86 VAL CB 1 1
2 3269 1 1 86 VAL CG1 C 53.389 27.087 26.953 1.00 . A A . 86 VAL CG1 1 1
2 3270 1 1 86 VAL CG2 C 52.767 29.486 26.688 1.00 . A A . 86 VAL CG2 1 1
2 3271 1 1 86 VAL H H 55.067 30.763 27.075 1.00 . A A . 86 VAL H 1 1
2 3272 1 1 86 VAL HA H 54.187 28.821 28.905 1.00 . A A . 86 VAL HA 1 1
2 3273 1 1 86 VAL HB H 54.542 28.567 25.906 1.00 . A A . 86 VAL HB 1 1
2 3274 1 1 86 VAL HG11 H 52.628 26.913 26.206 1.00 . A A . 86 VAL HG11 1 1
2 3275 1 1 86 VAL HG12 H 52.960 26.971 27.937 1.00 . A A . 86 VAL HG12 1 1
2 3276 1 1 86 VAL HG13 H 54.190 26.374 26.824 1.00 . A A . 86 VAL HG13 1 1
2 3277 1 1 86 VAL HG21 H 52.287 29.363 25.729 1.00 . A A . 86 VAL HG21 1 1
2 3278 1 1 86 VAL HG22 H 53.129 30.499 26.781 1.00 . A A . 86 VAL HG22 1 1
2 3279 1 1 86 VAL HG23 H 52.055 29.285 27.475 1.00 . A A . 86 VAL HG23 1 1
2 3280 1 1 86 VAL N N 55.294 30.247 27.876 1.00 . A A . 86 VAL N 1 1
2 3281 1 1 86 VAL O O 55.931 26.982 28.968 1.00 . A A . 86 VAL O 1 1
2 3282 1 1 87 ALA C C 58.771 27.249 28.866 1.00 . A A . 87 ALA C 1 1
2 3283 1 1 87 ALA CA C 58.210 27.284 27.449 1.00 . A A . 87 ALA CA 1 1
2 3284 1 1 87 ALA CB C 59.277 27.812 26.489 1.00 . A A . 87 ALA CB 1 1
2 3285 1 1 87 ALA H H 57.017 28.896 26.770 1.00 . A A . 87 ALA H 1 1
2 3286 1 1 87 ALA HA H 57.935 26.282 27.152 1.00 . A A . 87 ALA HA 1 1
2 3287 1 1 87 ALA HB1 H 58.797 28.274 25.638 1.00 . A A . 87 ALA HB1 1 1
2 3288 1 1 87 ALA HB2 H 59.896 26.993 26.152 1.00 . A A . 87 ALA HB2 1 1
2 3289 1 1 87 ALA HB3 H 59.890 28.542 26.997 1.00 . A A . 87 ALA HB3 1 1
2 3290 1 1 87 ALA N N 57.031 28.140 27.390 1.00 . A A . 87 ALA N 1 1
2 3291 1 1 87 ALA O O 59.122 26.190 29.382 1.00 . A A . 87 ALA O 1 1
2 3292 1 1 88 GLU C C 58.511 27.639 31.811 1.00 . A A . 88 GLU C 1 1
2 3293 1 1 88 GLU CA C 59.340 28.500 30.864 1.00 . A A . 88 GLU CA 1 1
2 3294 1 1 88 GLU CB C 59.320 29.954 31.343 1.00 . A A . 88 GLU CB 1 1
2 3295 1 1 88 GLU CD C 60.355 32.241 30.968 1.00 . A A . 88 GLU CD 1 1
2 3296 1 1 88 GLU CG C 60.274 30.791 30.481 1.00 . A A . 88 GLU CG 1 1
2 3297 1 1 88 GLU H H 58.512 29.222 29.049 1.00 . A A . 88 GLU H 1 1
2 3298 1 1 88 GLU HA H 60.360 28.146 30.872 1.00 . A A . 88 GLU HA 1 1
2 3299 1 1 88 GLU HB2 H 58.317 30.346 31.258 1.00 . A A . 88 GLU HB2 1 1
2 3300 1 1 88 GLU HB3 H 59.639 29.998 32.373 1.00 . A A . 88 GLU HB3 1 1
2 3301 1 1 88 GLU HG2 H 61.260 30.352 30.521 1.00 . A A . 88 GLU HG2 1 1
2 3302 1 1 88 GLU HG3 H 59.925 30.779 29.459 1.00 . A A . 88 GLU HG3 1 1
2 3303 1 1 88 GLU N N 58.821 28.413 29.504 1.00 . A A . 88 GLU N 1 1
2 3304 1 1 88 GLU O O 59.054 26.949 32.671 1.00 . A A . 88 GLU O 1 1
2 3305 1 1 88 GLU OE1 O 59.560 32.635 31.810 1.00 . A A . 88 GLU OE1 1 1
2 3306 1 1 88 GLU OE2 O 61.223 32.948 30.483 1.00 . A A . 88 GLU OE2 1 1
2 3307 1 1 89 MET C C 56.690 25.370 32.358 1.00 . A A . 89 MET C 1 1
2 3308 1 1 89 MET CA C 56.310 26.845 32.463 1.00 . A A . 89 MET CA 1 1
2 3309 1 1 89 MET CB C 54.861 27.025 31.999 1.00 . A A . 89 MET CB 1 1
2 3310 1 1 89 MET CE C 53.208 27.833 34.515 1.00 . A A . 89 MET CE 1 1
2 3311 1 1 89 MET CG C 54.424 28.484 32.172 1.00 . A A . 89 MET CG 1 1
2 3312 1 1 89 MET H H 56.813 28.229 30.932 1.00 . A A . 89 MET H 1 1
2 3313 1 1 89 MET HA H 56.399 27.161 33.491 1.00 . A A . 89 MET HA 1 1
2 3314 1 1 89 MET HB2 H 54.785 26.751 30.957 1.00 . A A . 89 MET HB2 1 1
2 3315 1 1 89 MET HB3 H 54.216 26.386 32.583 1.00 . A A . 89 MET HB3 1 1
2 3316 1 1 89 MET HE1 H 52.463 27.695 33.743 1.00 . A A . 89 MET HE1 1 1
2 3317 1 1 89 MET HE2 H 52.739 28.249 35.393 1.00 . A A . 89 MET HE2 1 1
2 3318 1 1 89 MET HE3 H 53.655 26.882 34.765 1.00 . A A . 89 MET HE3 1 1
2 3319 1 1 89 MET HG2 H 55.082 29.123 31.603 1.00 . A A . 89 MET HG2 1 1
2 3320 1 1 89 MET HG3 H 53.414 28.598 31.806 1.00 . A A . 89 MET HG3 1 1
2 3321 1 1 89 MET N N 57.194 27.653 31.628 1.00 . A A . 89 MET N 1 1
2 3322 1 1 89 MET O O 56.805 24.663 33.361 1.00 . A A . 89 MET O 1 1
2 3323 1 1 89 MET SD S 54.489 28.962 33.917 1.00 . A A . 89 MET SD 1 1
2 3324 1 1 90 ALA C C 58.595 23.178 31.612 1.00 . A A . 90 ALA C 1 1
2 3325 1 1 90 ALA CA C 57.296 23.533 30.895 1.00 . A A . 90 ALA CA 1 1
2 3326 1 1 90 ALA CB C 57.456 23.284 29.394 1.00 . A A . 90 ALA CB 1 1
2 3327 1 1 90 ALA H H 56.857 25.545 30.375 1.00 . A A . 90 ALA H 1 1
2 3328 1 1 90 ALA HA H 56.506 22.900 31.269 1.00 . A A . 90 ALA HA 1 1
2 3329 1 1 90 ALA HB1 H 58.167 23.987 28.986 1.00 . A A . 90 ALA HB1 1 1
2 3330 1 1 90 ALA HB2 H 56.502 23.412 28.904 1.00 . A A . 90 ALA HB2 1 1
2 3331 1 1 90 ALA HB3 H 57.812 22.277 29.232 1.00 . A A . 90 ALA HB3 1 1
2 3332 1 1 90 ALA N N 56.936 24.926 31.132 1.00 . A A . 90 ALA N 1 1
2 3333 1 1 90 ALA O O 58.732 22.087 32.164 1.00 . A A . 90 ALA O 1 1
2 3334 1 1 91 ARG C C 60.667 23.683 33.737 1.00 . A A . 91 ARG C 1 1
2 3335 1 1 91 ARG CA C 60.839 23.861 32.232 1.00 . A A . 91 ARG CA 1 1
2 3336 1 1 91 ARG CB C 61.792 25.027 31.961 1.00 . A A . 91 ARG CB 1 1
2 3337 1 1 91 ARG CD C 63.121 26.210 30.206 1.00 . A A . 91 ARG CD 1 1
2 3338 1 1 91 ARG CG C 62.095 25.104 30.463 1.00 . A A . 91 ARG CG 1 1
2 3339 1 1 91 ARG CZ C 64.367 26.976 28.211 1.00 . A A . 91 ARG CZ 1 1
2 3340 1 1 91 ARG H H 59.401 24.937 31.105 1.00 . A A . 91 ARG H 1 1
2 3341 1 1 91 ARG HA H 61.271 22.958 31.826 1.00 . A A . 91 ARG HA 1 1
2 3342 1 1 91 ARG HB2 H 61.332 25.949 32.284 1.00 . A A . 91 ARG HB2 1 1
2 3343 1 1 91 ARG HB3 H 62.713 24.873 32.504 1.00 . A A . 91 ARG HB3 1 1
2 3344 1 1 91 ARG HD2 H 62.789 27.122 30.678 1.00 . A A . 91 ARG HD2 1 1
2 3345 1 1 91 ARG HD3 H 64.072 25.918 30.626 1.00 . A A . 91 ARG HD3 1 1
2 3346 1 1 91 ARG HE H 62.529 26.184 28.177 1.00 . A A . 91 ARG HE 1 1
2 3347 1 1 91 ARG HG2 H 62.494 24.157 30.128 1.00 . A A . 91 ARG HG2 1 1
2 3348 1 1 91 ARG HG3 H 61.189 25.325 29.922 1.00 . A A . 91 ARG HG3 1 1
2 3349 1 1 91 ARG HH11 H 65.393 27.228 29.919 1.00 . A A . 91 ARG HH11 1 1
2 3350 1 1 91 ARG HH12 H 66.204 27.742 28.478 1.00 . A A . 91 ARG HH12 1 1
2 3351 1 1 91 ARG HH21 H 63.623 26.863 26.356 1.00 . A A . 91 ARG HH21 1 1
2 3352 1 1 91 ARG HH22 H 65.213 27.538 26.486 1.00 . A A . 91 ARG HH22 1 1
2 3353 1 1 91 ARG N N 59.555 24.097 31.583 1.00 . A A . 91 ARG N 1 1
2 3354 1 1 91 ARG NE N 63.270 26.438 28.766 1.00 . A A . 91 ARG NE 1 1
2 3355 1 1 91 ARG NH1 N 65.403 27.344 28.926 1.00 . A A . 91 ARG NH1 1 1
2 3356 1 1 91 ARG NH2 N 64.404 27.138 26.917 1.00 . A A . 91 ARG NH2 1 1
2 3357 1 1 91 ARG O O 61.239 22.766 34.323 1.00 . A A . 91 ARG O 1 1
2 3358 1 1 92 GLU C C 59.093 23.095 36.220 1.00 . A A . 92 GLU C 1 1
2 3359 1 1 92 GLU CA C 59.638 24.456 35.795 1.00 . A A . 92 GLU CA 1 1
2 3360 1 1 92 GLU CB C 58.672 25.554 36.244 1.00 . A A . 92 GLU CB 1 1
2 3361 1 1 92 GLU CD C 58.409 28.066 36.501 1.00 . A A . 92 GLU CD 1 1
2 3362 1 1 92 GLU CG C 59.304 26.929 35.995 1.00 . A A . 92 GLU CG 1 1
2 3363 1 1 92 GLU H H 59.355 25.191 33.823 1.00 . A A . 92 GLU H 1 1
2 3364 1 1 92 GLU HA H 60.589 24.615 36.281 1.00 . A A . 92 GLU HA 1 1
2 3365 1 1 92 GLU HB2 H 57.751 25.473 35.685 1.00 . A A . 92 GLU HB2 1 1
2 3366 1 1 92 GLU HB3 H 58.465 25.443 37.298 1.00 . A A . 92 GLU HB3 1 1
2 3367 1 1 92 GLU HG2 H 60.254 26.977 36.506 1.00 . A A . 92 GLU HG2 1 1
2 3368 1 1 92 GLU HG3 H 59.468 27.053 34.935 1.00 . A A . 92 GLU HG3 1 1
2 3369 1 1 92 GLU N N 59.835 24.520 34.349 1.00 . A A . 92 GLU N 1 1
2 3370 1 1 92 GLU O O 59.450 22.583 37.282 1.00 . A A . 92 GLU O 1 1
2 3371 1 1 92 GLU OE1 O 58.891 29.186 36.534 1.00 . A A . 92 GLU OE1 1 1
2 3372 1 1 92 GLU OE2 O 57.260 27.818 36.837 1.00 . A A . 92 GLU OE2 1 1
2 3373 1 1 93 LEU C C 58.775 20.093 35.613 1.00 . A A . 93 LEU C 1 1
2 3374 1 1 93 LEU CA C 57.699 21.178 35.685 1.00 . A A . 93 LEU CA 1 1
2 3375 1 1 93 LEU CB C 56.569 20.809 34.717 1.00 . A A . 93 LEU CB 1 1
2 3376 1 1 93 LEU CD1 C 54.315 21.357 33.830 1.00 . A A . 93 LEU CD1 1 1
2 3377 1 1 93 LEU CD2 C 54.841 21.903 36.195 1.00 . A A . 93 LEU CD2 1 1
2 3378 1 1 93 LEU CG C 55.420 21.822 34.778 1.00 . A A . 93 LEU CG 1 1
2 3379 1 1 93 LEU H H 57.929 22.992 34.594 1.00 . A A . 93 LEU H 1 1
2 3380 1 1 93 LEU HA H 57.301 21.184 36.688 1.00 . A A . 93 LEU HA 1 1
2 3381 1 1 93 LEU HB2 H 56.961 20.780 33.712 1.00 . A A . 93 LEU HB2 1 1
2 3382 1 1 93 LEU HB3 H 56.191 19.830 34.975 1.00 . A A . 93 LEU HB3 1 1
2 3383 1 1 93 LEU HD11 H 53.420 21.934 34.008 1.00 . A A . 93 LEU HD11 1 1
2 3384 1 1 93 LEU HD12 H 54.112 20.311 34.008 1.00 . A A . 93 LEU HD12 1 1
2 3385 1 1 93 LEU HD13 H 54.636 21.494 32.808 1.00 . A A . 93 LEU HD13 1 1
2 3386 1 1 93 LEU HD21 H 54.708 20.905 36.586 1.00 . A A . 93 LEU HD21 1 1
2 3387 1 1 93 LEU HD22 H 53.887 22.408 36.165 1.00 . A A . 93 LEU HD22 1 1
2 3388 1 1 93 LEU HD23 H 55.520 22.452 36.830 1.00 . A A . 93 LEU HD23 1 1
2 3389 1 1 93 LEU HG H 55.777 22.795 34.471 1.00 . A A . 93 LEU HG 1 1
2 3390 1 1 93 LEU N N 58.230 22.510 35.394 1.00 . A A . 93 LEU N 1 1
2 3391 1 1 93 LEU O O 58.606 19.022 36.196 1.00 . A A . 93 LEU O 1 1
2 3392 1 1 94 GLY C C 60.925 18.735 33.291 1.00 . A A . 94 GLY C 1 1
2 3393 1 1 94 GLY CA C 60.899 19.323 34.706 1.00 . A A . 94 GLY CA 1 1
2 3394 1 1 94 GLY H H 59.994 21.229 34.497 1.00 . A A . 94 GLY H 1 1
2 3395 1 1 94 GLY HA2 H 61.861 19.770 34.908 1.00 . A A . 94 GLY HA2 1 1
2 3396 1 1 94 GLY HA3 H 60.737 18.521 35.412 1.00 . A A . 94 GLY HA3 1 1
2 3397 1 1 94 GLY N N 59.865 20.341 34.886 1.00 . A A . 94 GLY N 1 1
2 3398 1 1 94 GLY O O 61.571 17.709 33.075 1.00 . A A . 94 GLY O 1 1
2 3399 1 1 95 ALA C C 61.616 18.696 30.419 1.00 . A A . 95 ALA C 1 1
2 3400 1 1 95 ALA CA C 60.200 18.823 30.968 1.00 . A A . 95 ALA CA 1 1
2 3401 1 1 95 ALA CB C 59.375 19.739 30.062 1.00 . A A . 95 ALA CB 1 1
2 3402 1 1 95 ALA H H 59.767 20.197 32.523 1.00 . A A . 95 ALA H 1 1
2 3403 1 1 95 ALA HA H 59.743 17.845 30.988 1.00 . A A . 95 ALA HA 1 1
2 3404 1 1 95 ALA HB1 H 58.361 19.792 30.430 1.00 . A A . 95 ALA HB1 1 1
2 3405 1 1 95 ALA HB2 H 59.372 19.343 29.057 1.00 . A A . 95 ALA HB2 1 1
2 3406 1 1 95 ALA HB3 H 59.809 20.728 30.058 1.00 . A A . 95 ALA HB3 1 1
2 3407 1 1 95 ALA N N 60.238 19.360 32.327 1.00 . A A . 95 ALA N 1 1
2 3408 1 1 95 ALA O O 62.359 19.675 30.343 1.00 . A A . 95 ALA O 1 1
2 3409 1 1 96 GLN C C 63.726 17.853 28.348 1.00 . A A . 96 GLN C 1 1
2 3410 1 1 96 GLN CA C 63.351 17.172 29.663 1.00 . A A . 96 GLN CA 1 1
2 3411 1 1 96 GLN CB C 63.523 15.656 29.551 1.00 . A A . 96 GLN CB 1 1
2 3412 1 1 96 GLN CD C 63.428 13.511 30.868 1.00 . A A . 96 GLN CD 1 1
2 3413 1 1 96 GLN CG C 63.226 15.023 30.915 1.00 . A A . 96 GLN CG 1 1
2 3414 1 1 96 GLN H H 61.297 16.775 29.970 1.00 . A A . 96 GLN H 1 1
2 3415 1 1 96 GLN HA H 64.009 17.536 30.438 1.00 . A A . 96 GLN HA 1 1
2 3416 1 1 96 GLN HB2 H 62.838 15.267 28.811 1.00 . A A . 96 GLN HB2 1 1
2 3417 1 1 96 GLN HB3 H 64.538 15.426 29.264 1.00 . A A . 96 GLN HB3 1 1
2 3418 1 1 96 GLN HE21 H 62.253 13.163 32.432 1.00 . A A . 96 GLN HE21 1 1
2 3419 1 1 96 GLN HE22 H 62.945 11.785 31.734 1.00 . A A . 96 GLN HE22 1 1
2 3420 1 1 96 GLN HG2 H 63.889 15.446 31.655 1.00 . A A . 96 GLN HG2 1 1
2 3421 1 1 96 GLN HG3 H 62.204 15.236 31.190 1.00 . A A . 96 GLN HG3 1 1
2 3422 1 1 96 GLN N N 61.976 17.476 30.039 1.00 . A A . 96 GLN N 1 1
2 3423 1 1 96 GLN NE2 N 62.827 12.757 31.752 1.00 . A A . 96 GLN NE2 1 1
2 3424 1 1 96 GLN O O 64.860 18.298 28.174 1.00 . A A . 96 GLN O 1 1
2 3425 1 1 96 GLN OE1 O 64.129 13.005 29.991 1.00 . A A . 96 GLN OE1 1 1
2 3426 1 1 97 ARG C C 61.875 19.560 25.819 1.00 . A A . 97 ARG C 1 1
2 3427 1 1 97 ARG CA C 63.008 18.589 26.140 1.00 . A A . 97 ARG CA 1 1
2 3428 1 1 97 ARG CB C 63.123 17.538 25.033 1.00 . A A . 97 ARG CB 1 1
2 3429 1 1 97 ARG CD C 63.524 17.176 22.593 1.00 . A A . 97 ARG CD 1 1
2 3430 1 1 97 ARG CG C 63.500 18.217 23.714 1.00 . A A . 97 ARG CG 1 1
2 3431 1 1 97 ARG CZ C 65.827 16.273 22.566 1.00 . A A . 97 ARG CZ 1 1
2 3432 1 1 97 ARG H H 61.889 17.544 27.608 1.00 . A A . 97 ARG H 1 1
2 3433 1 1 97 ARG HA H 63.935 19.143 26.189 1.00 . A A . 97 ARG HA 1 1
2 3434 1 1 97 ARG HB2 H 63.883 16.819 25.299 1.00 . A A . 97 ARG HB2 1 1
2 3435 1 1 97 ARG HB3 H 62.175 17.034 24.917 1.00 . A A . 97 ARG HB3 1 1
2 3436 1 1 97 ARG HD2 H 62.553 16.711 22.516 1.00 . A A . 97 ARG HD2 1 1
2 3437 1 1 97 ARG HD3 H 63.762 17.663 21.659 1.00 . A A . 97 ARG HD3 1 1
2 3438 1 1 97 ARG HE H 64.235 15.323 23.322 1.00 . A A . 97 ARG HE 1 1
2 3439 1 1 97 ARG HG2 H 62.771 18.980 23.482 1.00 . A A . 97 ARG HG2 1 1
2 3440 1 1 97 ARG HG3 H 64.477 18.666 23.806 1.00 . A A . 97 ARG HG3 1 1
2 3441 1 1 97 ARG HH11 H 65.692 18.099 21.740 1.00 . A A . 97 ARG HH11 1 1
2 3442 1 1 97 ARG HH12 H 67.277 17.401 21.756 1.00 . A A . 97 ARG HH12 1 1
2 3443 1 1 97 ARG HH21 H 66.299 14.477 23.313 1.00 . A A . 97 ARG HH21 1 1
2 3444 1 1 97 ARG HH22 H 67.615 15.376 22.635 1.00 . A A . 97 ARG HH22 1 1
2 3445 1 1 97 ARG N N 62.771 17.931 27.422 1.00 . A A . 97 ARG N 1 1
2 3446 1 1 97 ARG NE N 64.528 16.147 22.879 1.00 . A A . 97 ARG NE 1 1
2 3447 1 1 97 ARG NH1 N 66.303 17.342 21.974 1.00 . A A . 97 ARG NH1 1 1
2 3448 1 1 97 ARG NH2 N 66.644 15.300 22.861 1.00 . A A . 97 ARG NH2 1 1
2 3449 1 1 97 ARG O O 60.743 19.153 25.553 1.00 . A A . 97 ARG O 1 1
2 3450 1 1 98 VAL C C 61.525 22.552 24.187 1.00 . A A . 98 VAL C 1 1
2 3451 1 1 98 VAL CA C 61.205 21.884 25.523 1.00 . A A . 98 VAL CA 1 1
2 3452 1 1 98 VAL CB C 61.191 22.926 26.649 1.00 . A A . 98 VAL CB 1 1
2 3453 1 1 98 VAL CG1 C 60.096 23.963 26.384 1.00 . A A . 98 VAL CG1 1 1
2 3454 1 1 98 VAL CG2 C 60.911 22.237 27.990 1.00 . A A . 98 VAL CG2 1 1
2 3455 1 1 98 VAL H H 63.121 21.115 26.002 1.00 . A A . 98 VAL H 1 1
2 3456 1 1 98 VAL HA H 60.225 21.431 25.458 1.00 . A A . 98 VAL HA 1 1
2 3457 1 1 98 VAL HB H 62.151 23.421 26.691 1.00 . A A . 98 VAL HB 1 1
2 3458 1 1 98 VAL HG11 H 60.293 24.463 25.447 1.00 . A A . 98 VAL HG11 1 1
2 3459 1 1 98 VAL HG12 H 60.086 24.688 27.184 1.00 . A A . 98 VAL HG12 1 1
2 3460 1 1 98 VAL HG13 H 59.137 23.469 26.333 1.00 . A A . 98 VAL HG13 1 1
2 3461 1 1 98 VAL HG21 H 59.896 21.869 28.002 1.00 . A A . 98 VAL HG21 1 1
2 3462 1 1 98 VAL HG22 H 61.045 22.945 28.795 1.00 . A A . 98 VAL HG22 1 1
2 3463 1 1 98 VAL HG23 H 61.594 21.411 28.122 1.00 . A A . 98 VAL HG23 1 1
2 3464 1 1 98 VAL N N 62.197 20.851 25.811 1.00 . A A . 98 VAL N 1 1
2 3465 1 1 98 VAL O O 62.659 22.960 23.940 1.00 . A A . 98 VAL O 1 1
2 3466 1 1 99 ILE C C 59.825 24.463 21.829 1.00 . A A . 99 ILE C 1 1
2 3467 1 1 99 ILE CA C 60.684 23.209 21.992 1.00 . A A . 99 ILE CA 1 1
2 3468 1 1 99 ILE CB C 60.283 22.141 20.961 1.00 . A A . 99 ILE CB 1 1
2 3469 1 1 99 ILE CD1 C 60.628 19.737 20.329 1.00 . A A . 99 ILE CD1 1 1
2 3470 1 1 99 ILE CG1 C 61.192 20.916 21.126 1.00 . A A . 99 ILE CG1 1 1
2 3471 1 1 99 ILE CG2 C 60.407 22.691 19.533 1.00 . A A . 99 ILE CG2 1 1
2 3472 1 1 99 ILE H H 59.623 22.351 23.606 1.00 . A A . 99 ILE H 1 1
2 3473 1 1 99 ILE HA H 61.721 23.470 21.842 1.00 . A A . 99 ILE HA 1 1
2 3474 1 1 99 ILE HB H 59.258 21.849 21.137 1.00 . A A . 99 ILE HB 1 1
2 3475 1 1 99 ILE HD11 H 60.675 19.960 19.273 1.00 . A A . 99 ILE HD11 1 1
2 3476 1 1 99 ILE HD12 H 59.600 19.568 20.615 1.00 . A A . 99 ILE HD12 1 1
2 3477 1 1 99 ILE HD13 H 61.210 18.850 20.535 1.00 . A A . 99 ILE HD13 1 1
2 3478 1 1 99 ILE HG12 H 62.181 21.153 20.764 1.00 . A A . 99 ILE HG12 1 1
2 3479 1 1 99 ILE HG13 H 61.248 20.645 22.169 1.00 . A A . 99 ILE HG13 1 1
2 3480 1 1 99 ILE HG21 H 61.202 23.421 19.497 1.00 . A A . 99 ILE HG21 1 1
2 3481 1 1 99 ILE HG22 H 59.475 23.160 19.255 1.00 . A A . 99 ILE HG22 1 1
2 3482 1 1 99 ILE HG23 H 60.623 21.888 18.843 1.00 . A A . 99 ILE HG23 1 1
2 3483 1 1 99 ILE N N 60.511 22.656 23.332 1.00 . A A . 99 ILE N 1 1
2 3484 1 1 99 ILE O O 58.607 24.413 21.981 1.00 . A A . 99 ILE O 1 1
2 3485 1 1 100 ASP C C 59.443 26.995 19.782 1.00 . A A . 100 ASP C 1 1
2 3486 1 1 100 ASP CA C 59.739 26.824 21.269 1.00 . A A . 100 ASP CA 1 1
2 3487 1 1 100 ASP CB C 60.560 28.014 21.771 1.00 . A A . 100 ASP CB 1 1
2 3488 1 1 100 ASP CG C 59.757 29.307 21.650 1.00 . A A . 100 ASP CG 1 1
2 3489 1 1 100 ASP H H 61.442 25.570 21.420 1.00 . A A . 100 ASP H 1 1
2 3490 1 1 100 ASP HA H 58.805 26.790 21.811 1.00 . A A . 100 ASP HA 1 1
2 3491 1 1 100 ASP HB2 H 60.826 27.854 22.805 1.00 . A A . 100 ASP HB2 1 1
2 3492 1 1 100 ASP HB3 H 61.461 28.099 21.181 1.00 . A A . 100 ASP HB3 1 1
2 3493 1 1 100 ASP N N 60.466 25.581 21.504 1.00 . A A . 100 ASP N 1 1
2 3494 1 1 100 ASP O O 60.361 27.114 18.970 1.00 . A A . 100 ASP O 1 1
2 3495 1 1 100 ASP OD1 O 60.369 30.341 21.442 1.00 . A A . 100 ASP OD1 1 1
2 3496 1 1 100 ASP OD2 O 58.544 29.249 21.776 1.00 . A A . 100 ASP OD2 1 1
2 3497 1 1 101 CYS C C 57.406 28.600 17.650 1.00 . A A . 101 CYS C 1 1
2 3498 1 1 101 CYS CA C 57.766 27.155 18.027 1.00 . A A . 101 CYS CA 1 1
2 3499 1 1 101 CYS CB C 56.573 26.242 17.730 1.00 . A A . 101 CYS CB 1 1
2 3500 1 1 101 CYS H H 57.469 26.926 20.118 1.00 . A A . 101 CYS H 1 1
2 3501 1 1 101 CYS HA H 58.590 26.839 17.406 1.00 . A A . 101 CYS HA 1 1
2 3502 1 1 101 CYS HB2 H 56.338 26.290 16.677 1.00 . A A . 101 CYS HB2 1 1
2 3503 1 1 101 CYS HB3 H 56.826 25.225 17.995 1.00 . A A . 101 CYS HB3 1 1
2 3504 1 1 101 CYS HG H 54.632 27.392 18.155 1.00 . A A . 101 CYS HG 1 1
2 3505 1 1 101 CYS N N 58.161 27.007 19.429 1.00 . A A . 101 CYS N 1 1
2 3506 1 1 101 CYS O O 56.977 28.848 16.523 1.00 . A A . 101 CYS O 1 1
2 3507 1 1 101 CYS SG S 55.135 26.774 18.691 1.00 . A A . 101 CYS SG 1 1
2 3508 1 1 102 ARG C C 58.000 31.438 17.053 1.00 . A A . 102 ARG C 1 1
2 3509 1 1 102 ARG CA C 57.245 30.946 18.287 1.00 . A A . 102 ARG CA 1 1
2 3510 1 1 102 ARG CB C 57.602 31.818 19.496 1.00 . A A . 102 ARG CB 1 1
2 3511 1 1 102 ARG CD C 55.640 33.382 19.445 1.00 . A A . 102 ARG CD 1 1
2 3512 1 1 102 ARG CG C 57.156 33.266 19.266 1.00 . A A . 102 ARG CG 1 1
2 3513 1 1 102 ARG CZ C 55.213 35.300 17.941 1.00 . A A . 102 ARG CZ 1 1
2 3514 1 1 102 ARG H H 57.925 29.311 19.453 1.00 . A A . 102 ARG H 1 1
2 3515 1 1 102 ARG HA H 56.185 31.021 18.101 1.00 . A A . 102 ARG HA 1 1
2 3516 1 1 102 ARG HB2 H 57.109 31.428 20.374 1.00 . A A . 102 ARG HB2 1 1
2 3517 1 1 102 ARG HB3 H 58.671 31.795 19.648 1.00 . A A . 102 ARG HB3 1 1
2 3518 1 1 102 ARG HD2 H 55.143 32.709 18.764 1.00 . A A . 102 ARG HD2 1 1
2 3519 1 1 102 ARG HD3 H 55.379 33.120 20.460 1.00 . A A . 102 ARG HD3 1 1
2 3520 1 1 102 ARG HE H 54.883 35.299 19.915 1.00 . A A . 102 ARG HE 1 1
2 3521 1 1 102 ARG HG2 H 57.650 33.908 19.981 1.00 . A A . 102 ARG HG2 1 1
2 3522 1 1 102 ARG HG3 H 57.422 33.576 18.267 1.00 . A A . 102 ARG HG3 1 1
2 3523 1 1 102 ARG HH11 H 55.945 33.697 16.977 1.00 . A A . 102 ARG HH11 1 1
2 3524 1 1 102 ARG HH12 H 55.620 35.081 15.987 1.00 . A A . 102 ARG HH12 1 1
2 3525 1 1 102 ARG HH21 H 54.484 37.048 18.589 1.00 . A A . 102 ARG HH21 1 1
2 3526 1 1 102 ARG HH22 H 54.803 36.953 16.890 1.00 . A A . 102 ARG HH22 1 1
2 3527 1 1 102 ARG N N 57.574 29.552 18.570 1.00 . A A . 102 ARG N 1 1
2 3528 1 1 102 ARG NE N 55.202 34.753 19.166 1.00 . A A . 102 ARG NE 1 1
2 3529 1 1 102 ARG NH1 N 55.625 34.640 16.885 1.00 . A A . 102 ARG NH1 1 1
2 3530 1 1 102 ARG NH2 N 54.801 36.529 17.795 1.00 . A A . 102 ARG NH2 1 1
2 3531 1 1 102 ARG O O 57.449 32.168 16.229 1.00 . A A . 102 ARG O 1 1
2 3532 1 1 103 GLY C C 60.078 30.322 14.713 1.00 . A A . 103 GLY C 1 1
2 3533 1 1 103 GLY CA C 60.067 31.418 15.778 1.00 . A A . 103 GLY CA 1 1
2 3534 1 1 103 GLY H H 59.655 30.469 17.629 1.00 . A A . 103 GLY H 1 1
2 3535 1 1 103 GLY HA2 H 59.661 32.323 15.350 1.00 . A A . 103 GLY HA2 1 1
2 3536 1 1 103 GLY HA3 H 61.080 31.603 16.101 1.00 . A A . 103 GLY HA3 1 1
2 3537 1 1 103 GLY N N 59.260 31.034 16.932 1.00 . A A . 103 GLY N 1 1
2 3538 1 1 103 GLY O O 60.104 30.612 13.517 1.00 . A A . 103 GLY O 1 1
2 3539 1 1 104 ALA C C 58.692 27.803 13.552 1.00 . A A . 104 ALA C 1 1
2 3540 1 1 104 ALA CA C 60.057 27.943 14.219 1.00 . A A . 104 ALA CA 1 1
2 3541 1 1 104 ALA CB C 60.401 26.650 14.959 1.00 . A A . 104 ALA CB 1 1
2 3542 1 1 104 ALA H H 60.046 28.891 16.114 1.00 . A A . 104 ALA H 1 1
2 3543 1 1 104 ALA HA H 60.802 28.118 13.457 1.00 . A A . 104 ALA HA 1 1
2 3544 1 1 104 ALA HB1 H 60.754 25.914 14.252 1.00 . A A . 104 ALA HB1 1 1
2 3545 1 1 104 ALA HB2 H 59.520 26.275 15.459 1.00 . A A . 104 ALA HB2 1 1
2 3546 1 1 104 ALA HB3 H 61.173 26.847 15.688 1.00 . A A . 104 ALA HB3 1 1
2 3547 1 1 104 ALA N N 60.059 29.065 15.150 1.00 . A A . 104 ALA N 1 1
2 3548 1 1 104 ALA O O 57.655 27.942 14.201 1.00 . A A . 104 ALA O 1 1
2 3549 1 1 105 SER C C 56.976 25.911 11.591 1.00 . A A . 105 SER C 1 1
2 3550 1 1 105 SER CA C 57.460 27.356 11.507 1.00 . A A . 105 SER CA 1 1
2 3551 1 1 105 SER CB C 57.674 27.739 10.042 1.00 . A A . 105 SER CB 1 1
2 3552 1 1 105 SER H H 59.558 27.435 11.786 1.00 . A A . 105 SER H 1 1
2 3553 1 1 105 SER HA H 56.706 28.003 11.929 1.00 . A A . 105 SER HA 1 1
2 3554 1 1 105 SER HB2 H 56.723 27.797 9.538 1.00 . A A . 105 SER HB2 1 1
2 3555 1 1 105 SER HB3 H 58.162 28.703 9.993 1.00 . A A . 105 SER HB3 1 1
2 3556 1 1 105 SER HG H 59.202 27.152 9.073 1.00 . A A . 105 SER HG 1 1
2 3557 1 1 105 SER N N 58.701 27.526 12.253 1.00 . A A . 105 SER N 1 1
2 3558 1 1 105 SER O O 57.723 25.016 11.983 1.00 . A A . 105 SER O 1 1
2 3559 1 1 105 SER OG O 58.473 26.747 9.412 1.00 . A A . 105 SER OG 1 1
2 3560 1 1 106 ALA C C 56.068 23.297 10.567 1.00 . A A . 106 ALA C 1 1
2 3561 1 1 106 ALA CA C 55.153 24.338 11.229 1.00 . A A . 106 ALA CA 1 1
2 3562 1 1 106 ALA CB C 53.775 24.336 10.562 1.00 . A A . 106 ALA CB 1 1
2 3563 1 1 106 ALA H H 55.164 26.437 10.926 1.00 . A A . 106 ALA H 1 1
2 3564 1 1 106 ALA HA H 55.019 24.048 12.260 1.00 . A A . 106 ALA HA 1 1
2 3565 1 1 106 ALA HB1 H 53.218 25.202 10.889 1.00 . A A . 106 ALA HB1 1 1
2 3566 1 1 106 ALA HB2 H 53.242 23.440 10.845 1.00 . A A . 106 ALA HB2 1 1
2 3567 1 1 106 ALA HB3 H 53.886 24.364 9.490 1.00 . A A . 106 ALA HB3 1 1
2 3568 1 1 106 ALA N N 55.721 25.685 11.217 1.00 . A A . 106 ALA N 1 1
2 3569 1 1 106 ALA O O 56.386 22.294 11.214 1.00 . A A . 106 ALA O 1 1
2 3570 1 1 107 PRO C C 58.654 22.203 9.518 1.00 . A A . 107 PRO C 1 1
2 3571 1 1 107 PRO CA C 57.402 22.462 8.685 1.00 . A A . 107 PRO CA 1 1
2 3572 1 1 107 PRO CB C 57.745 23.044 7.308 1.00 . A A . 107 PRO CB 1 1
2 3573 1 1 107 PRO CD C 56.254 24.601 8.406 1.00 . A A . 107 PRO CD 1 1
2 3574 1 1 107 PRO CG C 57.366 24.483 7.367 1.00 . A A . 107 PRO CG 1 1
2 3575 1 1 107 PRO HA H 56.858 21.539 8.554 1.00 . A A . 107 PRO HA 1 1
2 3576 1 1 107 PRO HB2 H 58.802 22.941 7.107 1.00 . A A . 107 PRO HB2 1 1
2 3577 1 1 107 PRO HB3 H 57.170 22.548 6.541 1.00 . A A . 107 PRO HB3 1 1
2 3578 1 1 107 PRO HD2 H 56.326 25.556 8.897 1.00 . A A . 107 PRO HD2 1 1
2 3579 1 1 107 PRO HD3 H 55.288 24.483 7.939 1.00 . A A . 107 PRO HD3 1 1
2 3580 1 1 107 PRO HG2 H 58.221 25.076 7.662 1.00 . A A . 107 PRO HG2 1 1
2 3581 1 1 107 PRO HG3 H 56.997 24.810 6.408 1.00 . A A . 107 PRO HG3 1 1
2 3582 1 1 107 PRO N N 56.514 23.479 9.334 1.00 . A A . 107 PRO N 1 1
2 3583 1 1 107 PRO O O 59.130 21.071 9.609 1.00 . A A . 107 PRO O 1 1
2 3584 1 1 108 ALA C C 60.039 22.129 12.143 1.00 . A A . 108 ALA C 1 1
2 3585 1 1 108 ALA CA C 60.339 23.107 11.010 1.00 . A A . 108 ALA CA 1 1
2 3586 1 1 108 ALA CB C 60.734 24.465 11.594 1.00 . A A . 108 ALA CB 1 1
2 3587 1 1 108 ALA H H 58.749 24.133 10.049 1.00 . A A . 108 ALA H 1 1
2 3588 1 1 108 ALA HA H 61.160 22.725 10.422 1.00 . A A . 108 ALA HA 1 1
2 3589 1 1 108 ALA HB1 H 61.721 24.397 12.028 1.00 . A A . 108 ALA HB1 1 1
2 3590 1 1 108 ALA HB2 H 60.024 24.749 12.357 1.00 . A A . 108 ALA HB2 1 1
2 3591 1 1 108 ALA HB3 H 60.736 25.207 10.810 1.00 . A A . 108 ALA HB3 1 1
2 3592 1 1 108 ALA N N 59.168 23.253 10.152 1.00 . A A . 108 ALA N 1 1
2 3593 1 1 108 ALA O O 60.853 21.265 12.467 1.00 . A A . 108 ALA O 1 1
2 3594 1 1 109 LEU C C 58.447 19.909 13.325 1.00 . A A . 109 LEU C 1 1
2 3595 1 1 109 LEU CA C 58.445 21.358 13.805 1.00 . A A . 109 LEU CA 1 1
2 3596 1 1 109 LEU CB C 57.045 21.733 14.300 1.00 . A A . 109 LEU CB 1 1
2 3597 1 1 109 LEU CD1 C 55.593 23.572 15.169 1.00 . A A . 109 LEU CD1 1 1
2 3598 1 1 109 LEU CD2 C 57.961 23.410 15.929 1.00 . A A . 109 LEU CD2 1 1
2 3599 1 1 109 LEU CG C 57.014 23.200 14.744 1.00 . A A . 109 LEU CG 1 1
2 3600 1 1 109 LEU H H 58.250 22.967 12.438 1.00 . A A . 109 LEU H 1 1
2 3601 1 1 109 LEU HA H 59.142 21.455 14.624 1.00 . A A . 109 LEU HA 1 1
2 3602 1 1 109 LEU HB2 H 56.332 21.586 13.502 1.00 . A A . 109 LEU HB2 1 1
2 3603 1 1 109 LEU HB3 H 56.780 21.104 15.137 1.00 . A A . 109 LEU HB3 1 1
2 3604 1 1 109 LEU HD11 H 55.307 22.982 16.027 1.00 . A A . 109 LEU HD11 1 1
2 3605 1 1 109 LEU HD12 H 54.911 23.376 14.354 1.00 . A A . 109 LEU HD12 1 1
2 3606 1 1 109 LEU HD13 H 55.556 24.621 15.424 1.00 . A A . 109 LEU HD13 1 1
2 3607 1 1 109 LEU HD21 H 57.813 24.399 16.336 1.00 . A A . 109 LEU HD21 1 1
2 3608 1 1 109 LEU HD22 H 58.984 23.308 15.596 1.00 . A A . 109 LEU HD22 1 1
2 3609 1 1 109 LEU HD23 H 57.755 22.673 16.690 1.00 . A A . 109 LEU HD23 1 1
2 3610 1 1 109 LEU HG H 57.319 23.830 13.921 1.00 . A A . 109 LEU HG 1 1
2 3611 1 1 109 LEU N N 58.853 22.254 12.728 1.00 . A A . 109 LEU N 1 1
2 3612 1 1 109 LEU O O 58.874 19.006 14.043 1.00 . A A . 109 LEU O 1 1
2 3613 1 1 110 LEU C C 59.384 17.756 11.530 1.00 . A A . 110 LEU C 1 1
2 3614 1 1 110 LEU CA C 57.975 18.346 11.521 1.00 . A A . 110 LEU CA 1 1
2 3615 1 1 110 LEU CB C 57.447 18.407 10.084 1.00 . A A . 110 LEU CB 1 1
2 3616 1 1 110 LEU CD1 C 56.249 16.217 10.207 1.00 . A A . 110 LEU CD1 1 1
2 3617 1 1 110 LEU CD2 C 57.029 17.091 8.002 1.00 . A A . 110 LEU CD2 1 1
2 3618 1 1 110 LEU CG C 57.354 16.997 9.495 1.00 . A A . 110 LEU CG 1 1
2 3619 1 1 110 LEU H H 57.654 20.446 11.570 1.00 . A A . 110 LEU H 1 1
2 3620 1 1 110 LEU HA H 57.322 17.716 12.108 1.00 . A A . 110 LEU HA 1 1
2 3621 1 1 110 LEU HB2 H 56.468 18.862 10.082 1.00 . A A . 110 LEU HB2 1 1
2 3622 1 1 110 LEU HB3 H 58.119 19.001 9.481 1.00 . A A . 110 LEU HB3 1 1
2 3623 1 1 110 LEU HD11 H 56.575 15.958 11.203 1.00 . A A . 110 LEU HD11 1 1
2 3624 1 1 110 LEU HD12 H 56.031 15.315 9.653 1.00 . A A . 110 LEU HD12 1 1
2 3625 1 1 110 LEU HD13 H 55.359 16.826 10.267 1.00 . A A . 110 LEU HD13 1 1
2 3626 1 1 110 LEU HD21 H 57.829 17.606 7.491 1.00 . A A . 110 LEU HD21 1 1
2 3627 1 1 110 LEU HD22 H 56.107 17.636 7.868 1.00 . A A . 110 LEU HD22 1 1
2 3628 1 1 110 LEU HD23 H 56.923 16.097 7.594 1.00 . A A . 110 LEU HD23 1 1
2 3629 1 1 110 LEU HG H 58.297 16.488 9.628 1.00 . A A . 110 LEU HG 1 1
2 3630 1 1 110 LEU N N 57.990 19.690 12.095 1.00 . A A . 110 LEU N 1 1
2 3631 1 1 110 LEU O O 59.596 16.606 11.921 1.00 . A A . 110 LEU O 1 1
2 3632 1 1 111 ALA C C 62.202 17.749 12.512 1.00 . A A . 111 ALA C 1 1
2 3633 1 1 111 ALA CA C 61.741 18.135 11.109 1.00 . A A . 111 ALA CA 1 1
2 3634 1 1 111 ALA CB C 62.633 19.253 10.566 1.00 . A A . 111 ALA CB 1 1
2 3635 1 1 111 ALA H H 60.119 19.478 10.833 1.00 . A A . 111 ALA H 1 1
2 3636 1 1 111 ALA HA H 61.828 17.274 10.463 1.00 . A A . 111 ALA HA 1 1
2 3637 1 1 111 ALA HB1 H 62.264 19.570 9.602 1.00 . A A . 111 ALA HB1 1 1
2 3638 1 1 111 ALA HB2 H 63.644 18.888 10.462 1.00 . A A . 111 ALA HB2 1 1
2 3639 1 1 111 ALA HB3 H 62.620 20.088 11.250 1.00 . A A . 111 ALA HB3 1 1
2 3640 1 1 111 ALA N N 60.350 18.572 11.131 1.00 . A A . 111 ALA N 1 1
2 3641 1 1 111 ALA O O 62.886 16.744 12.697 1.00 . A A . 111 ALA O 1 1
2 3642 1 1 112 ALA C C 61.690 16.909 15.334 1.00 . A A . 112 ALA C 1 1
2 3643 1 1 112 ALA CA C 62.192 18.276 14.881 1.00 . A A . 112 ALA CA 1 1
2 3644 1 1 112 ALA CB C 61.625 19.359 15.801 1.00 . A A . 112 ALA CB 1 1
2 3645 1 1 112 ALA H H 61.248 19.320 13.296 1.00 . A A . 112 ALA H 1 1
2 3646 1 1 112 ALA HA H 63.270 18.291 14.949 1.00 . A A . 112 ALA HA 1 1
2 3647 1 1 112 ALA HB1 H 61.883 20.333 15.412 1.00 . A A . 112 ALA HB1 1 1
2 3648 1 1 112 ALA HB2 H 62.041 19.245 16.791 1.00 . A A . 112 ALA HB2 1 1
2 3649 1 1 112 ALA HB3 H 60.550 19.265 15.849 1.00 . A A . 112 ALA HB3 1 1
2 3650 1 1 112 ALA N N 61.802 18.539 13.501 1.00 . A A . 112 ALA N 1 1
2 3651 1 1 112 ALA O O 62.413 16.160 15.988 1.00 . A A . 112 ALA O 1 1
2 3652 1 1 113 LEU C C 60.745 14.143 14.856 1.00 . A A . 113 LEU C 1 1
2 3653 1 1 113 LEU CA C 59.876 15.295 15.347 1.00 . A A . 113 LEU CA 1 1
2 3654 1 1 113 LEU CB C 58.467 15.168 14.750 1.00 . A A . 113 LEU CB 1 1
2 3655 1 1 113 LEU CD1 C 56.183 16.176 14.943 1.00 . A A . 113 LEU CD1 1 1
2 3656 1 1 113 LEU CD2 C 57.030 14.645 16.724 1.00 . A A . 113 LEU CD2 1 1
2 3657 1 1 113 LEU CG C 57.424 15.733 15.721 1.00 . A A . 113 LEU CG 1 1
2 3658 1 1 113 LEU H H 59.943 17.194 14.407 1.00 . A A . 113 LEU H 1 1
2 3659 1 1 113 LEU HA H 59.814 15.248 16.424 1.00 . A A . 113 LEU HA 1 1
2 3660 1 1 113 LEU HB2 H 58.427 15.723 13.824 1.00 . A A . 113 LEU HB2 1 1
2 3661 1 1 113 LEU HB3 H 58.244 14.129 14.550 1.00 . A A . 113 LEU HB3 1 1
2 3662 1 1 113 LEU HD11 H 55.676 15.308 14.549 1.00 . A A . 113 LEU HD11 1 1
2 3663 1 1 113 LEU HD12 H 56.480 16.821 14.129 1.00 . A A . 113 LEU HD12 1 1
2 3664 1 1 113 LEU HD13 H 55.518 16.713 15.603 1.00 . A A . 113 LEU HD13 1 1
2 3665 1 1 113 LEU HD21 H 56.056 14.866 17.134 1.00 . A A . 113 LEU HD21 1 1
2 3666 1 1 113 LEU HD22 H 57.758 14.608 17.521 1.00 . A A . 113 LEU HD22 1 1
2 3667 1 1 113 LEU HD23 H 57.001 13.689 16.220 1.00 . A A . 113 LEU HD23 1 1
2 3668 1 1 113 LEU HG H 57.842 16.578 16.248 1.00 . A A . 113 LEU HG 1 1
2 3669 1 1 113 LEU N N 60.461 16.575 14.959 1.00 . A A . 113 LEU N 1 1
2 3670 1 1 113 LEU O O 61.125 13.260 15.625 1.00 . A A . 113 LEU O 1 1
2 3671 1 1 114 THR C C 63.214 12.942 13.593 1.00 . A A . 114 THR C 1 1
2 3672 1 1 114 THR CA C 61.829 13.086 12.968 1.00 . A A . 114 THR CA 1 1
2 3673 1 1 114 THR CB C 61.951 13.312 11.460 1.00 . A A . 114 THR CB 1 1
2 3674 1 1 114 THR CG2 C 60.553 13.406 10.842 1.00 . A A . 114 THR CG2 1 1
2 3675 1 1 114 THR H H 60.815 14.957 13.031 1.00 . A A . 114 THR H 1 1
2 3676 1 1 114 THR HA H 61.283 12.169 13.133 1.00 . A A . 114 THR HA 1 1
2 3677 1 1 114 THR HB H 62.482 12.484 11.014 1.00 . A A . 114 THR HB 1 1
2 3678 1 1 114 THR HG1 H 62.931 14.514 10.359 1.00 . A A . 114 THR HG1 1 1
2 3679 1 1 114 THR HG21 H 60.600 13.125 9.801 1.00 . A A . 114 THR HG21 1 1
2 3680 1 1 114 THR HG22 H 60.192 14.420 10.925 1.00 . A A . 114 THR HG22 1 1
2 3681 1 1 114 THR HG23 H 59.880 12.741 11.365 1.00 . A A . 114 THR HG23 1 1
2 3682 1 1 114 THR N N 61.083 14.183 13.575 1.00 . A A . 114 THR N 1 1
2 3683 1 1 114 THR O O 63.677 11.826 13.830 1.00 . A A . 114 THR O 1 1
2 3684 1 1 114 THR OG1 O 62.664 14.516 11.219 1.00 . A A . 114 THR OG1 1 1
2 3685 1 1 115 SER C C 65.170 13.452 15.870 1.00 . A A . 115 SER C 1 1
2 3686 1 1 115 SER CA C 65.203 14.033 14.458 1.00 . A A . 115 SER CA 1 1
2 3687 1 1 115 SER CB C 65.784 15.447 14.505 1.00 . A A . 115 SER CB 1 1
2 3688 1 1 115 SER H H 63.461 14.928 13.644 1.00 . A A . 115 SER H 1 1
2 3689 1 1 115 SER HA H 65.843 13.418 13.844 1.00 . A A . 115 SER HA 1 1
2 3690 1 1 115 SER HB2 H 66.814 15.408 14.819 1.00 . A A . 115 SER HB2 1 1
2 3691 1 1 115 SER HB3 H 65.729 15.888 13.519 1.00 . A A . 115 SER HB3 1 1
2 3692 1 1 115 SER HG H 65.253 17.090 15.304 1.00 . A A . 115 SER HG 1 1
2 3693 1 1 115 SER N N 63.870 14.065 13.864 1.00 . A A . 115 SER N 1 1
2 3694 1 1 115 SER O O 66.064 12.700 16.260 1.00 . A A . 115 SER O 1 1
2 3695 1 1 115 SER OG O 65.044 16.225 15.436 1.00 . A A . 115 SER OG 1 1
2 3696 1 1 116 ALA C C 63.852 11.812 18.050 1.00 . A A . 116 ALA C 1 1
2 3697 1 1 116 ALA CA C 64.015 13.328 18.006 1.00 . A A . 116 ALA CA 1 1
2 3698 1 1 116 ALA CB C 62.812 13.994 18.679 1.00 . A A . 116 ALA CB 1 1
2 3699 1 1 116 ALA H H 63.461 14.409 16.274 1.00 . A A . 116 ALA H 1 1
2 3700 1 1 116 ALA HA H 64.908 13.598 18.550 1.00 . A A . 116 ALA HA 1 1
2 3701 1 1 116 ALA HB1 H 62.998 15.052 18.787 1.00 . A A . 116 ALA HB1 1 1
2 3702 1 1 116 ALA HB2 H 62.656 13.555 19.653 1.00 . A A . 116 ALA HB2 1 1
2 3703 1 1 116 ALA HB3 H 61.932 13.844 18.072 1.00 . A A . 116 ALA HB3 1 1
2 3704 1 1 116 ALA N N 64.139 13.803 16.632 1.00 . A A . 116 ALA N 1 1
2 3705 1 1 116 ALA O O 64.424 11.144 18.912 1.00 . A A . 116 ALA O 1 1
2 3706 1 1 117 ALA C C 64.173 9.091 16.877 1.00 . A A . 117 ALA C 1 1
2 3707 1 1 117 ALA CA C 62.852 9.831 17.067 1.00 . A A . 117 ALA CA 1 1
2 3708 1 1 117 ALA CB C 61.904 9.490 15.915 1.00 . A A . 117 ALA CB 1 1
2 3709 1 1 117 ALA H H 62.622 11.853 16.470 1.00 . A A . 117 ALA H 1 1
2 3710 1 1 117 ALA HA H 62.401 9.511 17.994 1.00 . A A . 117 ALA HA 1 1
2 3711 1 1 117 ALA HB1 H 62.181 10.060 15.040 1.00 . A A . 117 ALA HB1 1 1
2 3712 1 1 117 ALA HB2 H 60.891 9.735 16.198 1.00 . A A . 117 ALA HB2 1 1
2 3713 1 1 117 ALA HB3 H 61.972 8.435 15.694 1.00 . A A . 117 ALA HB3 1 1
2 3714 1 1 117 ALA N N 63.070 11.273 17.120 1.00 . A A . 117 ALA N 1 1
2 3715 1 1 117 ALA O O 64.394 8.037 17.474 1.00 . A A . 117 ALA O 1 1
2 3716 1 1 118 LEU C C 67.173 8.985 17.092 1.00 . A A . 118 LEU C 1 1
2 3717 1 1 118 LEU CA C 66.351 9.035 15.805 1.00 . A A . 118 LEU CA 1 1
2 3718 1 1 118 LEU CB C 67.117 9.830 14.744 1.00 . A A . 118 LEU CB 1 1
2 3719 1 1 118 LEU CD1 C 67.029 10.760 12.427 1.00 . A A . 118 LEU CD1 1 1
2 3720 1 1 118 LEU CD2 C 66.234 8.437 12.863 1.00 . A A . 118 LEU CD2 1 1
2 3721 1 1 118 LEU CG C 66.322 9.853 13.437 1.00 . A A . 118 LEU CG 1 1
2 3722 1 1 118 LEU H H 64.812 10.481 15.587 1.00 . A A . 118 LEU H 1 1
2 3723 1 1 118 LEU HA H 66.205 8.027 15.448 1.00 . A A . 118 LEU HA 1 1
2 3724 1 1 118 LEU HB2 H 67.265 10.842 15.093 1.00 . A A . 118 LEU HB2 1 1
2 3725 1 1 118 LEU HB3 H 68.076 9.366 14.570 1.00 . A A . 118 LEU HB3 1 1
2 3726 1 1 118 LEU HD11 H 66.921 11.791 12.732 1.00 . A A . 118 LEU HD11 1 1
2 3727 1 1 118 LEU HD12 H 66.587 10.626 11.451 1.00 . A A . 118 LEU HD12 1 1
2 3728 1 1 118 LEU HD13 H 68.077 10.505 12.386 1.00 . A A . 118 LEU HD13 1 1
2 3729 1 1 118 LEU HD21 H 66.006 8.489 11.809 1.00 . A A . 118 LEU HD21 1 1
2 3730 1 1 118 LEU HD22 H 65.456 7.889 13.374 1.00 . A A . 118 LEU HD22 1 1
2 3731 1 1 118 LEU HD23 H 67.180 7.933 13.002 1.00 . A A . 118 LEU HD23 1 1
2 3732 1 1 118 LEU HG H 65.328 10.230 13.626 1.00 . A A . 118 LEU HG 1 1
2 3733 1 1 118 LEU N N 65.047 9.646 16.044 1.00 . A A . 118 LEU N 1 1
2 3734 1 1 118 LEU O O 67.879 8.011 17.348 1.00 . A A . 118 LEU O 1 1
2 3735 1 1 119 GLU C C 67.369 9.004 20.122 1.00 . A A . 119 GLU C 1 1
2 3736 1 1 119 GLU CA C 67.817 10.100 19.155 1.00 . A A . 119 GLU CA 1 1
2 3737 1 1 119 GLU CB C 67.613 11.468 19.810 1.00 . A A . 119 GLU CB 1 1
2 3738 1 1 119 GLU CD C 68.099 13.946 19.553 1.00 . A A . 119 GLU CD 1 1
2 3739 1 1 119 GLU CG C 68.200 12.560 18.907 1.00 . A A . 119 GLU CG 1 1
2 3740 1 1 119 GLU H H 66.499 10.788 17.643 1.00 . A A . 119 GLU H 1 1
2 3741 1 1 119 GLU HA H 68.868 9.972 18.946 1.00 . A A . 119 GLU HA 1 1
2 3742 1 1 119 GLU HB2 H 66.557 11.645 19.952 1.00 . A A . 119 GLU HB2 1 1
2 3743 1 1 119 GLU HB3 H 68.114 11.488 20.766 1.00 . A A . 119 GLU HB3 1 1
2 3744 1 1 119 GLU HG2 H 69.239 12.338 18.716 1.00 . A A . 119 GLU HG2 1 1
2 3745 1 1 119 GLU HG3 H 67.663 12.567 17.970 1.00 . A A . 119 GLU HG3 1 1
2 3746 1 1 119 GLU N N 67.077 10.039 17.898 1.00 . A A . 119 GLU N 1 1
2 3747 1 1 119 GLU O O 68.180 8.468 20.877 1.00 . A A . 119 GLU O 1 1
2 3748 1 1 119 GLU OE1 O 68.706 14.860 19.019 1.00 . A A . 119 GLU OE1 1 1
2 3749 1 1 119 GLU OE2 O 67.416 14.089 20.558 1.00 . A A . 119 GLU OE2 1 1
2 3750 1 1 120 HIS C C 66.290 6.344 20.854 1.00 . A A . 120 HIS C 1 1
2 3751 1 1 120 HIS CA C 65.542 7.665 21.003 1.00 . A A . 120 HIS CA 1 1
2 3752 1 1 120 HIS CB C 64.055 7.449 20.718 1.00 . A A . 120 HIS CB 1 1
2 3753 1 1 120 HIS CD2 C 62.794 5.303 21.567 1.00 . A A . 120 HIS CD2 1 1
2 3754 1 1 120 HIS CE1 C 62.614 5.852 23.655 1.00 . A A . 120 HIS CE1 1 1
2 3755 1 1 120 HIS CG C 63.383 6.536 21.707 1.00 . A A . 120 HIS CG 1 1
2 3756 1 1 120 HIS H H 65.484 9.112 19.456 1.00 . A A . 120 HIS H 1 1
2 3757 1 1 120 HIS HA H 65.652 8.016 22.019 1.00 . A A . 120 HIS HA 1 1
2 3758 1 1 120 HIS HB2 H 63.555 8.404 20.741 1.00 . A A . 120 HIS HB2 1 1
2 3759 1 1 120 HIS HB3 H 63.952 7.031 19.726 1.00 . A A . 120 HIS HB3 1 1
2 3760 1 1 120 HIS HD1 H 63.575 7.687 23.474 1.00 . A A . 120 HIS HD1 1 1
2 3761 1 1 120 HIS HD2 H 62.718 4.752 20.641 1.00 . A A . 120 HIS HD2 1 1
2 3762 1 1 120 HIS HE1 H 62.374 5.832 24.708 1.00 . A A . 120 HIS HE1 1 1
2 3763 1 1 120 HIS N N 66.081 8.672 20.096 1.00 . A A . 120 HIS N 1 1
2 3764 1 1 120 HIS ND1 N 63.255 6.865 23.047 1.00 . A A . 120 HIS ND1 1 1
2 3765 1 1 120 HIS NE2 N 62.309 4.873 22.799 1.00 . A A . 120 HIS NE2 1 1
2 3766 1 1 120 HIS O O 66.578 5.670 21.844 1.00 . A A . 120 HIS O 1 1
2 3767 1 1 121 HIS C C 68.728 5.020 18.837 1.00 . A A . 121 HIS C 1 1
2 3768 1 1 121 HIS CA C 67.321 4.731 19.349 1.00 . A A . 121 HIS CA 1 1
2 3769 1 1 121 HIS CB C 66.564 3.905 18.307 1.00 . A A . 121 HIS CB 1 1
2 3770 1 1 121 HIS CD2 C 63.937 3.787 18.322 1.00 . A A . 121 HIS CD2 1 1
2 3771 1 1 121 HIS CE1 C 63.696 2.385 19.957 1.00 . A A . 121 HIS CE1 1 1
2 3772 1 1 121 HIS CG C 65.199 3.467 18.762 1.00 . A A . 121 HIS CG 1 1
2 3773 1 1 121 HIS H H 66.347 6.551 18.863 1.00 . A A . 121 HIS H 1 1
2 3774 1 1 121 HIS HA H 67.393 4.155 20.261 1.00 . A A . 121 HIS HA 1 1
2 3775 1 1 121 HIS HB2 H 66.451 4.497 17.412 1.00 . A A . 121 HIS HB2 1 1
2 3776 1 1 121 HIS HB3 H 67.153 3.031 18.068 1.00 . A A . 121 HIS HB3 1 1
2 3777 1 1 121 HIS HD1 H 65.728 2.151 20.335 1.00 . A A . 121 HIS HD1 1 1
2 3778 1 1 121 HIS HD2 H 63.715 4.467 17.513 1.00 . A A . 121 HIS HD2 1 1
2 3779 1 1 121 HIS HE1 H 63.258 1.735 20.699 1.00 . A A . 121 HIS HE1 1 1
2 3780 1 1 121 HIS N N 66.603 5.976 19.614 1.00 . A A . 121 HIS N 1 1
2 3781 1 1 121 HIS ND1 N 65.019 2.572 19.805 1.00 . A A . 121 HIS ND1 1 1
2 3782 1 1 121 HIS NE2 N 62.990 3.102 19.079 1.00 . A A . 121 HIS NE2 1 1
2 3783 1 1 121 HIS O O 68.910 5.783 17.888 1.00 . A A . 121 HIS O 1 1
2 3784 1 1 122 HIS C C 71.286 4.160 17.596 1.00 . A A . 122 HIS C 1 1
2 3785 1 1 122 HIS CA C 71.106 4.576 19.053 1.00 . A A . 122 HIS CA 1 1
2 3786 1 1 122 HIS CB C 72.028 3.740 19.942 1.00 . A A . 122 HIS CB 1 1
2 3787 1 1 122 HIS CD2 C 71.458 3.502 22.498 1.00 . A A . 122 HIS CD2 1 1
2 3788 1 1 122 HIS CE1 C 72.308 5.373 23.184 1.00 . A A . 122 HIS CE1 1 1
2 3789 1 1 122 HIS CG C 71.978 4.133 21.393 1.00 . A A . 122 HIS CG 1 1
2 3790 1 1 122 HIS H H 69.516 3.819 20.231 1.00 . A A . 122 HIS H 1 1
2 3791 1 1 122 HIS HA H 71.375 5.617 19.155 1.00 . A A . 122 HIS HA 1 1
2 3792 1 1 122 HIS HB2 H 71.742 2.703 19.859 1.00 . A A . 122 HIS HB2 1 1
2 3793 1 1 122 HIS HB3 H 73.042 3.847 19.583 1.00 . A A . 122 HIS HB3 1 1
2 3794 1 1 122 HIS HD1 H 72.962 6.006 21.314 1.00 . A A . 122 HIS HD1 1 1
2 3795 1 1 122 HIS HD2 H 70.963 2.542 22.491 1.00 . A A . 122 HIS HD2 1 1
2 3796 1 1 122 HIS HE1 H 72.621 6.192 23.815 1.00 . A A . 122 HIS HE1 1 1
2 3797 1 1 122 HIS N N 69.720 4.402 19.470 1.00 . A A . 122 HIS N 1 1
2 3798 1 1 122 HIS ND1 N 72.514 5.324 21.856 1.00 . A A . 122 HIS ND1 1 1
2 3799 1 1 122 HIS NE2 N 71.668 4.288 23.628 1.00 . A A . 122 HIS NE2 1 1
2 3800 1 1 122 HIS O O 71.998 4.817 16.837 1.00 . A A . 122 HIS O 1 1
2 3801 1 1 123 HIS C C 69.381 2.626 15.148 1.00 . A A . 123 HIS C 1 1
2 3802 1 1 123 HIS CA C 70.735 2.556 15.845 1.00 . A A . 123 HIS CA 1 1
2 3803 1 1 123 HIS CB C 71.224 1.107 15.864 1.00 . A A . 123 HIS CB 1 1
2 3804 1 1 123 HIS CD2 C 73.851 1.005 15.814 1.00 . A A . 123 HIS CD2 1 1
2 3805 1 1 123 HIS CE1 C 74.189 0.621 17.920 1.00 . A A . 123 HIS CE1 1 1
2 3806 1 1 123 HIS CG C 72.616 0.952 16.414 1.00 . A A . 123 HIS CG 1 1
2 3807 1 1 123 HIS H H 70.080 2.584 17.861 1.00 . A A . 123 HIS H 1 1
2 3808 1 1 123 HIS HA H 71.444 3.154 15.290 1.00 . A A . 123 HIS HA 1 1
2 3809 1 1 123 HIS HB2 H 70.550 0.522 16.471 1.00 . A A . 123 HIS HB2 1 1
2 3810 1 1 123 HIS HB3 H 71.198 0.722 14.854 1.00 . A A . 123 HIS HB3 1 1
2 3811 1 1 123 HIS HD1 H 72.180 0.611 18.458 1.00 . A A . 123 HIS HD1 1 1
2 3812 1 1 123 HIS HD2 H 74.025 1.183 14.763 1.00 . A A . 123 HIS HD2 1 1
2 3813 1 1 123 HIS HE1 H 74.671 0.435 18.868 1.00 . A A . 123 HIS HE1 1 1
2 3814 1 1 123 HIS N N 70.637 3.063 17.212 1.00 . A A . 123 HIS N 1 1
2 3815 1 1 123 HIS ND1 N 72.857 0.706 17.756 1.00 . A A . 123 HIS ND1 1 1
2 3816 1 1 123 HIS NE2 N 74.843 0.796 16.769 1.00 . A A . 123 HIS NE2 1 1
2 3817 1 1 123 HIS O O 68.367 2.190 15.693 1.00 . A A . 123 HIS O 1 1
2 3818 1 1 124 HIS C C 67.569 1.894 12.886 1.00 . A A . 124 HIS C 1 1
2 3819 1 1 124 HIS CA C 68.142 3.280 13.163 1.00 . A A . 124 HIS CA 1 1
2 3820 1 1 124 HIS CB C 68.417 3.996 11.840 1.00 . A A . 124 HIS CB 1 1
2 3821 1 1 124 HIS CD2 C 66.471 5.261 10.604 1.00 . A A . 124 HIS CD2 1 1
2 3822 1 1 124 HIS CE1 C 65.516 3.546 9.687 1.00 . A A . 124 HIS CE1 1 1
2 3823 1 1 124 HIS CG C 67.193 4.154 10.979 1.00 . A A . 124 HIS CG 1 1
2 3824 1 1 124 HIS H H 70.210 3.520 13.560 1.00 . A A . 124 HIS H 1 1
2 3825 1 1 124 HIS HA H 67.420 3.852 13.727 1.00 . A A . 124 HIS HA 1 1
2 3826 1 1 124 HIS HB2 H 68.813 4.977 12.053 1.00 . A A . 124 HIS HB2 1 1
2 3827 1 1 124 HIS HB3 H 69.162 3.436 11.294 1.00 . A A . 124 HIS HB3 1 1
2 3828 1 1 124 HIS HD1 H 66.837 2.134 10.452 1.00 . A A . 124 HIS HD1 1 1
2 3829 1 1 124 HIS HD2 H 66.691 6.277 10.898 1.00 . A A . 124 HIS HD2 1 1
2 3830 1 1 124 HIS HE1 H 64.839 2.928 9.116 1.00 . A A . 124 HIS HE1 1 1
2 3831 1 1 124 HIS N N 69.373 3.177 13.938 1.00 . A A . 124 HIS N 1 1
2 3832 1 1 124 HIS ND1 N 66.565 3.073 10.381 1.00 . A A . 124 HIS ND1 1 1
2 3833 1 1 124 HIS NE2 N 65.411 4.874 9.788 1.00 . A A . 124 HIS NE2 1 1
2 3834 1 1 124 HIS O O 66.361 1.678 12.987 1.00 . A A . 124 HIS O 1 1
2 3835 1 1 125 HIS C C 68.429 -1.348 13.373 1.00 . A A . 125 HIS C 1 1
2 3836 1 1 125 HIS CA C 68.025 -0.409 12.241 1.00 . A A . 125 HIS CA 1 1
2 3837 1 1 125 HIS CB C 68.665 -0.881 10.934 1.00 . A A . 125 HIS CB 1 1
2 3838 1 1 125 HIS CD2 C 69.093 0.855 9.005 1.00 . A A . 125 HIS CD2 1 1
2 3839 1 1 125 HIS CE1 C 67.090 0.909 8.182 1.00 . A A . 125 HIS CE1 1 1
2 3840 1 1 125 HIS CG C 68.330 -0.007 9.755 1.00 . A A . 125 HIS CG 1 1
2 3841 1 1 125 HIS H H 69.396 1.190 12.473 1.00 . A A . 125 HIS H 1 1
2 3842 1 1 125 HIS HA H 66.951 -0.435 12.131 1.00 . A A . 125 HIS HA 1 1
2 3843 1 1 125 HIS HB2 H 69.736 -0.892 11.056 1.00 . A A . 125 HIS HB2 1 1
2 3844 1 1 125 HIS HB3 H 68.331 -1.889 10.731 1.00 . A A . 125 HIS HB3 1 1
2 3845 1 1 125 HIS HD1 H 66.274 -0.458 9.521 1.00 . A A . 125 HIS HD1 1 1
2 3846 1 1 125 HIS HD2 H 70.143 1.054 9.162 1.00 . A A . 125 HIS HD2 1 1
2 3847 1 1 125 HIS HE1 H 66.235 1.151 7.567 1.00 . A A . 125 HIS HE1 1 1
2 3848 1 1 125 HIS N N 68.446 0.957 12.535 1.00 . A A . 125 HIS N 1 1
2 3849 1 1 125 HIS ND1 N 67.057 0.045 9.211 1.00 . A A . 125 HIS ND1 1 1
2 3850 1 1 125 HIS NE2 N 68.307 1.432 8.012 1.00 . A A . 125 HIS NE2 1 1
2 3851 1 1 125 HIS O O 69.599 -1.684 13.448 1.00 . A A . 125 HIS O 1 1
2 3852 1 1 125 HIS OXT O 67.561 -1.718 14.147 1.00 . A A . 125 HIS OXT 1 1
3 3853 1 1 1 MET C C 55.952 8.535 8.867 1.00 . A A . 1 MET C 1 1
3 3854 1 1 1 MET CA C 56.996 7.440 8.675 1.00 . A A . 1 MET CA 1 1
3 3855 1 1 1 MET CB C 58.403 8.037 8.794 1.00 . A A . 1 MET CB 1 1
3 3856 1 1 1 MET CE C 59.580 6.586 11.269 1.00 . A A . 1 MET CE 1 1
3 3857 1 1 1 MET CG C 59.465 6.954 8.574 1.00 . A A . 1 MET CG 1 1
3 3858 1 1 1 MET H1 H 55.836 6.557 7.188 1.00 . A A . 1 MET H1 1 1
3 3859 1 1 1 MET H2 H 57.439 5.997 7.241 1.00 . A A . 1 MET H2 1 1
3 3860 1 1 1 MET H3 H 57.093 7.530 6.596 1.00 . A A . 1 MET H3 1 1
3 3861 1 1 1 MET HA H 56.857 6.681 9.429 1.00 . A A . 1 MET HA 1 1
3 3862 1 1 1 MET HB2 H 58.524 8.812 8.051 1.00 . A A . 1 MET HB2 1 1
3 3863 1 1 1 MET HB3 H 58.527 8.464 9.778 1.00 . A A . 1 MET HB3 1 1
3 3864 1 1 1 MET HE1 H 60.256 7.397 11.033 1.00 . A A . 1 MET HE1 1 1
3 3865 1 1 1 MET HE2 H 60.027 5.957 12.023 1.00 . A A . 1 MET HE2 1 1
3 3866 1 1 1 MET HE3 H 58.647 6.984 11.641 1.00 . A A . 1 MET HE3 1 1
3 3867 1 1 1 MET HG2 H 59.363 6.553 7.576 1.00 . A A . 1 MET HG2 1 1
3 3868 1 1 1 MET HG3 H 60.447 7.390 8.683 1.00 . A A . 1 MET HG3 1 1
3 3869 1 1 1 MET N N 56.828 6.836 7.323 1.00 . A A . 1 MET N 1 1
3 3870 1 1 1 MET O O 56.016 9.587 8.230 1.00 . A A . 1 MET O 1 1
3 3871 1 1 1 MET SD S 59.265 5.613 9.776 1.00 . A A . 1 MET SD 1 1
3 3872 1 1 2 ASP C C 53.851 9.527 11.534 1.00 . A A . 2 ASP C 1 1
3 3873 1 1 2 ASP CA C 53.928 9.240 10.028 1.00 . A A . 2 ASP CA 1 1
3 3874 1 1 2 ASP CB C 52.592 8.687 9.520 1.00 . A A . 2 ASP CB 1 1
3 3875 1 1 2 ASP CG C 52.671 8.420 8.021 1.00 . A A . 2 ASP CG 1 1
3 3876 1 1 2 ASP H H 54.996 7.422 10.227 1.00 . A A . 2 ASP H 1 1
3 3877 1 1 2 ASP HA H 54.135 10.162 9.506 1.00 . A A . 2 ASP HA 1 1
3 3878 1 1 2 ASP HB2 H 52.366 7.765 10.038 1.00 . A A . 2 ASP HB2 1 1
3 3879 1 1 2 ASP HB3 H 51.809 9.406 9.714 1.00 . A A . 2 ASP HB3 1 1
3 3880 1 1 2 ASP N N 54.990 8.279 9.750 1.00 . A A . 2 ASP N 1 1
3 3881 1 1 2 ASP O O 52.973 8.995 12.218 1.00 . A A . 2 ASP O 1 1
3 3882 1 1 2 ASP OD1 O 51.861 8.972 7.297 1.00 . A A . 2 ASP OD1 1 1
3 3883 1 1 2 ASP OD2 O 53.541 7.665 7.619 1.00 . A A . 2 ASP OD2 1 1
3 3884 1 1 3 PRO C C 53.381 10.972 14.085 1.00 . A A . 3 PRO C 1 1
3 3885 1 1 3 PRO CA C 54.762 10.610 13.541 1.00 . A A . 3 PRO CA 1 1
3 3886 1 1 3 PRO CB C 55.761 11.766 13.717 1.00 . A A . 3 PRO CB 1 1
3 3887 1 1 3 PRO CD C 55.763 11.152 11.382 1.00 . A A . 3 PRO CD 1 1
3 3888 1 1 3 PRO CG C 56.017 12.303 12.350 1.00 . A A . 3 PRO CG 1 1
3 3889 1 1 3 PRO HA H 55.137 9.738 14.055 1.00 . A A . 3 PRO HA 1 1
3 3890 1 1 3 PRO HB2 H 55.343 12.537 14.349 1.00 . A A . 3 PRO HB2 1 1
3 3891 1 1 3 PRO HB3 H 56.685 11.399 14.138 1.00 . A A . 3 PRO HB3 1 1
3 3892 1 1 3 PRO HD2 H 55.401 11.534 10.438 1.00 . A A . 3 PRO HD2 1 1
3 3893 1 1 3 PRO HD3 H 56.657 10.565 11.242 1.00 . A A . 3 PRO HD3 1 1
3 3894 1 1 3 PRO HG2 H 55.345 13.126 12.144 1.00 . A A . 3 PRO HG2 1 1
3 3895 1 1 3 PRO HG3 H 57.043 12.627 12.262 1.00 . A A . 3 PRO HG3 1 1
3 3896 1 1 3 PRO N N 54.730 10.351 12.068 1.00 . A A . 3 PRO N 1 1
3 3897 1 1 3 PRO O O 52.531 11.480 13.356 1.00 . A A . 3 PRO O 1 1
3 3898 1 1 4 LYS C C 52.032 12.015 17.105 1.00 . A A . 4 LYS C 1 1
3 3899 1 1 4 LYS CA C 51.871 10.972 16.001 1.00 . A A . 4 LYS CA 1 1
3 3900 1 1 4 LYS CB C 51.307 9.687 16.615 1.00 . A A . 4 LYS CB 1 1
3 3901 1 1 4 LYS CD C 50.393 7.416 16.120 1.00 . A A . 4 LYS CD 1 1
3 3902 1 1 4 LYS CE C 50.260 6.331 15.049 1.00 . A A . 4 LYS CE 1 1
3 3903 1 1 4 LYS CG C 51.062 8.651 15.517 1.00 . A A . 4 LYS CG 1 1
3 3904 1 1 4 LYS H H 53.867 10.264 15.891 1.00 . A A . 4 LYS H 1 1
3 3905 1 1 4 LYS HA H 51.176 11.341 15.262 1.00 . A A . 4 LYS HA 1 1
3 3906 1 1 4 LYS HB2 H 52.012 9.293 17.331 1.00 . A A . 4 LYS HB2 1 1
3 3907 1 1 4 LYS HB3 H 50.374 9.908 17.113 1.00 . A A . 4 LYS HB3 1 1
3 3908 1 1 4 LYS HD2 H 50.995 7.047 16.937 1.00 . A A . 4 LYS HD2 1 1
3 3909 1 1 4 LYS HD3 H 49.411 7.679 16.485 1.00 . A A . 4 LYS HD3 1 1
3 3910 1 1 4 LYS HE2 H 49.521 6.632 14.322 1.00 . A A . 4 LYS HE2 1 1
3 3911 1 1 4 LYS HE3 H 51.212 6.192 14.559 1.00 . A A . 4 LYS HE3 1 1
3 3912 1 1 4 LYS HG2 H 50.419 9.074 14.759 1.00 . A A . 4 LYS HG2 1 1
3 3913 1 1 4 LYS HG3 H 52.003 8.366 15.073 1.00 . A A . 4 LYS HG3 1 1
3 3914 1 1 4 LYS HZ1 H 49.333 4.467 14.991 1.00 . A A . 4 LYS HZ1 1 1
3 3915 1 1 4 LYS HZ2 H 49.209 5.257 16.490 1.00 . A A . 4 LYS HZ2 1 1
3 3916 1 1 4 LYS HZ3 H 50.677 4.539 16.025 1.00 . A A . 4 LYS HZ3 1 1
3 3917 1 1 4 LYS N N 53.157 10.685 15.366 1.00 . A A . 4 LYS N 1 1
3 3918 1 1 4 LYS NZ N 49.837 5.052 15.687 1.00 . A A . 4 LYS NZ 1 1
3 3919 1 1 4 LYS O O 52.998 11.980 17.866 1.00 . A A . 4 LYS O 1 1
3 3920 1 1 5 VAL C C 49.721 14.085 18.921 1.00 . A A . 5 VAL C 1 1
3 3921 1 1 5 VAL CA C 51.099 13.931 18.283 1.00 . A A . 5 VAL CA 1 1
3 3922 1 1 5 VAL CB C 51.585 15.297 17.791 1.00 . A A . 5 VAL CB 1 1
3 3923 1 1 5 VAL CG1 C 53.067 15.209 17.416 1.00 . A A . 5 VAL CG1 1 1
3 3924 1 1 5 VAL CG2 C 50.767 15.743 16.576 1.00 . A A . 5 VAL CG2 1 1
3 3925 1 1 5 VAL H H 50.380 12.987 16.515 1.00 . A A . 5 VAL H 1 1
3 3926 1 1 5 VAL HA H 51.780 13.590 19.050 1.00 . A A . 5 VAL HA 1 1
3 3927 1 1 5 VAL HB H 51.467 16.020 18.586 1.00 . A A . 5 VAL HB 1 1
3 3928 1 1 5 VAL HG11 H 53.670 15.348 18.303 1.00 . A A . 5 VAL HG11 1 1
3 3929 1 1 5 VAL HG12 H 53.303 15.978 16.696 1.00 . A A . 5 VAL HG12 1 1
3 3930 1 1 5 VAL HG13 H 53.274 14.238 16.989 1.00 . A A . 5 VAL HG13 1 1
3 3931 1 1 5 VAL HG21 H 49.756 15.375 16.667 1.00 . A A . 5 VAL HG21 1 1
3 3932 1 1 5 VAL HG22 H 51.213 15.351 15.674 1.00 . A A . 5 VAL HG22 1 1
3 3933 1 1 5 VAL HG23 H 50.753 16.821 16.533 1.00 . A A . 5 VAL HG23 1 1
3 3934 1 1 5 VAL N N 51.085 12.948 17.197 1.00 . A A . 5 VAL N 1 1
3 3935 1 1 5 VAL O O 48.689 13.990 18.254 1.00 . A A . 5 VAL O 1 1
3 3936 1 1 6 LEU C C 48.311 16.017 21.306 1.00 . A A . 6 LEU C 1 1
3 3937 1 1 6 LEU CA C 48.496 14.538 20.980 1.00 . A A . 6 LEU CA 1 1
3 3938 1 1 6 LEU CB C 48.538 13.731 22.280 1.00 . A A . 6 LEU CB 1 1
3 3939 1 1 6 LEU CD1 C 46.242 12.747 22.321 1.00 . A A . 6 LEU CD1 1 1
3 3940 1 1 6 LEU CD2 C 47.334 13.461 24.451 1.00 . A A . 6 LEU CD2 1 1
3 3941 1 1 6 LEU CG C 47.170 13.780 22.964 1.00 . A A . 6 LEU CG 1 1
3 3942 1 1 6 LEU H H 50.593 14.379 20.693 1.00 . A A . 6 LEU H 1 1
3 3943 1 1 6 LEU HA H 47.659 14.200 20.386 1.00 . A A . 6 LEU HA 1 1
3 3944 1 1 6 LEU HB2 H 48.793 12.707 22.057 1.00 . A A . 6 LEU HB2 1 1
3 3945 1 1 6 LEU HB3 H 49.281 14.153 22.940 1.00 . A A . 6 LEU HB3 1 1
3 3946 1 1 6 LEU HD11 H 45.818 13.157 21.417 1.00 . A A . 6 LEU HD11 1 1
3 3947 1 1 6 LEU HD12 H 45.449 12.498 23.010 1.00 . A A . 6 LEU HD12 1 1
3 3948 1 1 6 LEU HD13 H 46.806 11.858 22.081 1.00 . A A . 6 LEU HD13 1 1
3 3949 1 1 6 LEU HD21 H 46.366 13.251 24.883 1.00 . A A . 6 LEU HD21 1 1
3 3950 1 1 6 LEU HD22 H 47.776 14.308 24.954 1.00 . A A . 6 LEU HD22 1 1
3 3951 1 1 6 LEU HD23 H 47.973 12.598 24.566 1.00 . A A . 6 LEU HD23 1 1
3 3952 1 1 6 LEU HG H 46.744 14.766 22.849 1.00 . A A . 6 LEU HG 1 1
3 3953 1 1 6 LEU N N 49.730 14.334 20.226 1.00 . A A . 6 LEU N 1 1
3 3954 1 1 6 LEU O O 49.257 16.695 21.701 1.00 . A A . 6 LEU O 1 1
3 3955 1 1 7 ILE C C 46.063 18.095 22.712 1.00 . A A . 7 ILE C 1 1
3 3956 1 1 7 ILE CA C 46.802 17.923 21.388 1.00 . A A . 7 ILE CA 1 1
3 3957 1 1 7 ILE CB C 45.941 18.507 20.259 1.00 . A A . 7 ILE CB 1 1
3 3958 1 1 7 ILE CD1 C 45.607 18.566 17.786 1.00 . A A . 7 ILE CD1 1 1
3 3959 1 1 7 ILE CG1 C 46.614 18.278 18.902 1.00 . A A . 7 ILE CG1 1 1
3 3960 1 1 7 ILE CG2 C 45.766 20.015 20.468 1.00 . A A . 7 ILE CG2 1 1
3 3961 1 1 7 ILE H H 46.375 15.923 20.827 1.00 . A A . 7 ILE H 1 1
3 3962 1 1 7 ILE HA H 47.731 18.473 21.433 1.00 . A A . 7 ILE HA 1 1
3 3963 1 1 7 ILE HB H 44.971 18.030 20.266 1.00 . A A . 7 ILE HB 1 1
3 3964 1 1 7 ILE HD11 H 44.912 17.743 17.712 1.00 . A A . 7 ILE HD11 1 1
3 3965 1 1 7 ILE HD12 H 46.133 18.683 16.851 1.00 . A A . 7 ILE HD12 1 1
3 3966 1 1 7 ILE HD13 H 45.065 19.473 18.008 1.00 . A A . 7 ILE HD13 1 1
3 3967 1 1 7 ILE HG12 H 47.462 18.940 18.804 1.00 . A A . 7 ILE HG12 1 1
3 3968 1 1 7 ILE HG13 H 46.944 17.253 18.825 1.00 . A A . 7 ILE HG13 1 1
3 3969 1 1 7 ILE HG21 H 46.726 20.503 20.391 1.00 . A A . 7 ILE HG21 1 1
3 3970 1 1 7 ILE HG22 H 45.348 20.196 21.448 1.00 . A A . 7 ILE HG22 1 1
3 3971 1 1 7 ILE HG23 H 45.100 20.409 19.715 1.00 . A A . 7 ILE HG23 1 1
3 3972 1 1 7 ILE N N 47.090 16.513 21.139 1.00 . A A . 7 ILE N 1 1
3 3973 1 1 7 ILE O O 45.122 17.361 23.012 1.00 . A A . 7 ILE O 1 1
3 3974 1 1 8 MET C C 44.758 20.503 24.443 1.00 . A A . 8 MET C 1 1
3 3975 1 1 8 MET CA C 45.826 19.450 24.723 1.00 . A A . 8 MET CA 1 1
3 3976 1 1 8 MET CB C 46.847 20.018 25.714 1.00 . A A . 8 MET CB 1 1
3 3977 1 1 8 MET CE C 46.303 18.617 28.439 1.00 . A A . 8 MET CE 1 1
3 3978 1 1 8 MET CG C 47.812 18.925 26.191 1.00 . A A . 8 MET CG 1 1
3 3979 1 1 8 MET H H 47.318 19.556 23.231 1.00 . A A . 8 MET H 1 1
3 3980 1 1 8 MET HA H 45.355 18.576 25.144 1.00 . A A . 8 MET HA 1 1
3 3981 1 1 8 MET HB2 H 47.413 20.797 25.225 1.00 . A A . 8 MET HB2 1 1
3 3982 1 1 8 MET HB3 H 46.329 20.439 26.562 1.00 . A A . 8 MET HB3 1 1
3 3983 1 1 8 MET HE1 H 45.915 17.970 29.213 1.00 . A A . 8 MET HE1 1 1
3 3984 1 1 8 MET HE2 H 45.514 19.268 28.091 1.00 . A A . 8 MET HE2 1 1
3 3985 1 1 8 MET HE3 H 47.111 19.215 28.833 1.00 . A A . 8 MET HE3 1 1
3 3986 1 1 8 MET HG2 H 48.317 18.499 25.337 1.00 . A A . 8 MET HG2 1 1
3 3987 1 1 8 MET HG3 H 48.542 19.360 26.855 1.00 . A A . 8 MET HG3 1 1
3 3988 1 1 8 MET N N 46.502 19.080 23.487 1.00 . A A . 8 MET N 1 1
3 3989 1 1 8 MET O O 45.003 21.473 23.726 1.00 . A A . 8 MET O 1 1
3 3990 1 1 8 MET SD S 46.914 17.613 27.062 1.00 . A A . 8 MET SD 1 1
3 3991 1 1 9 ARG C C 42.880 22.646 25.253 1.00 . A A . 9 ARG C 1 1
3 3992 1 1 9 ARG CA C 42.475 21.244 24.807 1.00 . A A . 9 ARG CA 1 1
3 3993 1 1 9 ARG CB C 41.245 20.787 25.597 1.00 . A A . 9 ARG CB 1 1
3 3994 1 1 9 ARG CD C 38.848 21.275 26.114 1.00 . A A . 9 ARG CD 1 1
3 3995 1 1 9 ARG CG C 40.058 21.700 25.280 1.00 . A A . 9 ARG CG 1 1
3 3996 1 1 9 ARG CZ C 37.487 23.342 26.126 1.00 . A A . 9 ARG CZ 1 1
3 3997 1 1 9 ARG H H 43.433 19.516 25.577 1.00 . A A . 9 ARG H 1 1
3 3998 1 1 9 ARG HA H 42.225 21.269 23.757 1.00 . A A . 9 ARG HA 1 1
3 3999 1 1 9 ARG HB2 H 41.001 19.770 25.324 1.00 . A A . 9 ARG HB2 1 1
3 4000 1 1 9 ARG HB3 H 41.459 20.834 26.654 1.00 . A A . 9 ARG HB3 1 1
3 4001 1 1 9 ARG HD2 H 38.640 20.231 25.938 1.00 . A A . 9 ARG HD2 1 1
3 4002 1 1 9 ARG HD3 H 39.067 21.423 27.162 1.00 . A A . 9 ARG HD3 1 1
3 4003 1 1 9 ARG HE H 36.985 21.648 25.184 1.00 . A A . 9 ARG HE 1 1
3 4004 1 1 9 ARG HG2 H 40.319 22.722 25.516 1.00 . A A . 9 ARG HG2 1 1
3 4005 1 1 9 ARG HG3 H 39.816 21.623 24.231 1.00 . A A . 9 ARG HG3 1 1
3 4006 1 1 9 ARG HH11 H 39.190 23.520 27.174 1.00 . A A . 9 ARG HH11 1 1
3 4007 1 1 9 ARG HH12 H 38.184 24.929 27.138 1.00 . A A . 9 ARG HH12 1 1
3 4008 1 1 9 ARG HH21 H 35.733 23.493 25.173 1.00 . A A . 9 ARG HH21 1 1
3 4009 1 1 9 ARG HH22 H 36.251 24.913 26.019 1.00 . A A . 9 ARG HH22 1 1
3 4010 1 1 9 ARG N N 43.572 20.305 25.011 1.00 . A A . 9 ARG N 1 1
3 4011 1 1 9 ARG NE N 37.672 22.069 25.742 1.00 . A A . 9 ARG NE 1 1
3 4012 1 1 9 ARG NH1 N 38.356 23.981 26.872 1.00 . A A . 9 ARG NH1 1 1
3 4013 1 1 9 ARG NH2 N 36.407 23.964 25.743 1.00 . A A . 9 ARG NH2 1 1
3 4014 1 1 9 ARG O O 43.571 22.816 26.257 1.00 . A A . 9 ARG O 1 1
3 4015 1 1 10 GLY C C 41.898 25.990 24.002 1.00 . A A . 10 GLY C 1 1
3 4016 1 1 10 GLY CA C 42.771 25.032 24.805 1.00 . A A . 10 GLY CA 1 1
3 4017 1 1 10 GLY H H 41.897 23.449 23.706 1.00 . A A . 10 GLY H 1 1
3 4018 1 1 10 GLY HA2 H 42.618 25.206 25.860 1.00 . A A . 10 GLY HA2 1 1
3 4019 1 1 10 GLY HA3 H 43.805 25.211 24.559 1.00 . A A . 10 GLY HA3 1 1
3 4020 1 1 10 GLY N N 42.443 23.647 24.494 1.00 . A A . 10 GLY N 1 1
3 4021 1 1 10 GLY O O 41.114 25.568 23.151 1.00 . A A . 10 GLY O 1 1
3 4022 1 1 11 GLU C C 41.428 28.177 22.059 1.00 . A A . 11 GLU C 1 1
3 4023 1 1 11 GLU CA C 41.256 28.297 23.575 1.00 . A A . 11 GLU CA 1 1
3 4024 1 1 11 GLU CB C 41.688 29.692 24.031 1.00 . A A . 11 GLU CB 1 1
3 4025 1 1 11 GLU CD C 39.363 30.671 24.021 1.00 . A A . 11 GLU CD 1 1
3 4026 1 1 11 GLU CG C 40.765 30.748 23.413 1.00 . A A . 11 GLU CG 1 1
3 4027 1 1 11 GLU H H 42.680 27.562 24.964 1.00 . A A . 11 GLU H 1 1
3 4028 1 1 11 GLU HA H 40.213 28.162 23.818 1.00 . A A . 11 GLU HA 1 1
3 4029 1 1 11 GLU HB2 H 41.633 29.750 25.108 1.00 . A A . 11 GLU HB2 1 1
3 4030 1 1 11 GLU HB3 H 42.703 29.877 23.712 1.00 . A A . 11 GLU HB3 1 1
3 4031 1 1 11 GLU HG2 H 41.176 31.729 23.596 1.00 . A A . 11 GLU HG2 1 1
3 4032 1 1 11 GLU HG3 H 40.699 30.583 22.348 1.00 . A A . 11 GLU HG3 1 1
3 4033 1 1 11 GLU N N 42.039 27.283 24.278 1.00 . A A . 11 GLU N 1 1
3 4034 1 1 11 GLU O O 40.486 28.415 21.304 1.00 . A A . 11 GLU O 1 1
3 4035 1 1 11 GLU OE1 O 39.236 30.212 25.146 1.00 . A A . 11 GLU OE1 1 1
3 4036 1 1 11 GLU OE2 O 38.431 31.074 23.345 1.00 . A A . 11 GLU OE2 1 1
3 4037 1 1 12 GLY C C 41.932 26.656 19.563 1.00 . A A . 12 GLY C 1 1
3 4038 1 1 12 GLY CA C 42.893 27.659 20.192 1.00 . A A . 12 GLY CA 1 1
3 4039 1 1 12 GLY H H 43.345 27.633 22.262 1.00 . A A . 12 GLY H 1 1
3 4040 1 1 12 GLY HA2 H 42.776 28.618 19.708 1.00 . A A . 12 GLY HA2 1 1
3 4041 1 1 12 GLY HA3 H 43.905 27.310 20.053 1.00 . A A . 12 GLY HA3 1 1
3 4042 1 1 12 GLY N N 42.628 27.808 21.618 1.00 . A A . 12 GLY N 1 1
3 4043 1 1 12 GLY O O 41.296 25.869 20.265 1.00 . A A . 12 GLY O 1 1
3 4044 1 1 13 GLY C C 41.580 24.440 17.271 1.00 . A A . 13 GLY C 1 1
3 4045 1 1 13 GLY CA C 40.924 25.792 17.531 1.00 . A A . 13 GLY CA 1 1
3 4046 1 1 13 GLY H H 42.373 27.325 17.729 1.00 . A A . 13 GLY H 1 1
3 4047 1 1 13 GLY HA2 H 40.034 25.646 18.127 1.00 . A A . 13 GLY HA2 1 1
3 4048 1 1 13 GLY HA3 H 40.650 26.236 16.587 1.00 . A A . 13 GLY HA3 1 1
3 4049 1 1 13 GLY N N 41.830 26.689 18.239 1.00 . A A . 13 GLY N 1 1
3 4050 1 1 13 GLY O O 42.635 24.359 16.637 1.00 . A A . 13 GLY O 1 1
3 4051 1 1 14 ARG C C 41.695 21.734 16.086 1.00 . A A . 14 ARG C 1 1
3 4052 1 1 14 ARG CA C 41.470 22.028 17.565 1.00 . A A . 14 ARG CA 1 1
3 4053 1 1 14 ARG CB C 40.483 20.999 18.120 1.00 . A A . 14 ARG CB 1 1
3 4054 1 1 14 ARG CD C 39.327 20.138 20.153 1.00 . A A . 14 ARG CD 1 1
3 4055 1 1 14 ARG CG C 40.262 21.225 19.618 1.00 . A A . 14 ARG CG 1 1
3 4056 1 1 14 ARG CZ C 37.885 19.820 22.136 1.00 . A A . 14 ARG CZ 1 1
3 4057 1 1 14 ARG H H 40.085 23.497 18.214 1.00 . A A . 14 ARG H 1 1
3 4058 1 1 14 ARG HA H 42.407 21.942 18.095 1.00 . A A . 14 ARG HA 1 1
3 4059 1 1 14 ARG HB2 H 39.540 21.094 17.602 1.00 . A A . 14 ARG HB2 1 1
3 4060 1 1 14 ARG HB3 H 40.877 20.006 17.965 1.00 . A A . 14 ARG HB3 1 1
3 4061 1 1 14 ARG HD2 H 38.460 20.067 19.513 1.00 . A A . 14 ARG HD2 1 1
3 4062 1 1 14 ARG HD3 H 39.848 19.192 20.152 1.00 . A A . 14 ARG HD3 1 1
3 4063 1 1 14 ARG HE H 39.357 21.172 21.998 1.00 . A A . 14 ARG HE 1 1
3 4064 1 1 14 ARG HG2 H 41.210 21.171 20.134 1.00 . A A . 14 ARG HG2 1 1
3 4065 1 1 14 ARG HG3 H 39.814 22.194 19.778 1.00 . A A . 14 ARG HG3 1 1
3 4066 1 1 14 ARG HH11 H 37.453 18.551 20.642 1.00 . A A . 14 ARG HH11 1 1
3 4067 1 1 14 ARG HH12 H 36.471 18.395 22.061 1.00 . A A . 14 ARG HH12 1 1
3 4068 1 1 14 ARG HH21 H 38.054 20.924 23.798 1.00 . A A . 14 ARG HH21 1 1
3 4069 1 1 14 ARG HH22 H 36.809 19.720 23.822 1.00 . A A . 14 ARG HH22 1 1
3 4070 1 1 14 ARG N N 40.935 23.375 17.741 1.00 . A A . 14 ARG N 1 1
3 4071 1 1 14 ARG NE N 38.893 20.456 21.517 1.00 . A A . 14 ARG NE 1 1
3 4072 1 1 14 ARG NH1 N 37.217 18.845 21.568 1.00 . A A . 14 ARG NH1 1 1
3 4073 1 1 14 ARG NH2 N 37.558 20.183 23.346 1.00 . A A . 14 ARG NH2 1 1
3 4074 1 1 14 ARG O O 42.760 21.264 15.687 1.00 . A A . 14 ARG O 1 1
3 4075 1 1 15 GLU C C 41.902 22.528 13.176 1.00 . A A . 15 GLU C 1 1
3 4076 1 1 15 GLU CA C 40.762 21.767 13.845 1.00 . A A . 15 GLU CA 1 1
3 4077 1 1 15 GLU CB C 39.437 22.141 13.179 1.00 . A A . 15 GLU CB 1 1
3 4078 1 1 15 GLU CD C 38.174 22.083 10.974 1.00 . A A . 15 GLU CD 1 1
3 4079 1 1 15 GLU CG C 39.442 21.658 11.723 1.00 . A A . 15 GLU CG 1 1
3 4080 1 1 15 GLU H H 39.904 22.503 15.637 1.00 . A A . 15 GLU H 1 1
3 4081 1 1 15 GLU HA H 40.927 20.707 13.715 1.00 . A A . 15 GLU HA 1 1
3 4082 1 1 15 GLU HB2 H 38.622 21.675 13.712 1.00 . A A . 15 GLU HB2 1 1
3 4083 1 1 15 GLU HB3 H 39.315 23.214 13.197 1.00 . A A . 15 GLU HB3 1 1
3 4084 1 1 15 GLU HG2 H 40.302 22.071 11.218 1.00 . A A . 15 GLU HG2 1 1
3 4085 1 1 15 GLU HG3 H 39.513 20.580 11.712 1.00 . A A . 15 GLU HG3 1 1
3 4086 1 1 15 GLU N N 40.698 22.059 15.272 1.00 . A A . 15 GLU N 1 1
3 4087 1 1 15 GLU O O 42.601 21.984 12.324 1.00 . A A . 15 GLU O 1 1
3 4088 1 1 15 GLU OE1 O 37.332 22.756 11.553 1.00 . A A . 15 GLU OE1 1 1
3 4089 1 1 15 GLU OE2 O 38.062 21.724 9.814 1.00 . A A . 15 GLU OE2 1 1
3 4090 1 1 16 PHE C C 44.502 24.020 13.063 1.00 . A A . 16 PHE C 1 1
3 4091 1 1 16 PHE CA C 43.103 24.621 12.932 1.00 . A A . 16 PHE CA 1 1
3 4092 1 1 16 PHE CB C 43.078 26.015 13.561 1.00 . A A . 16 PHE CB 1 1
3 4093 1 1 16 PHE CD1 C 43.185 27.718 11.710 1.00 . A A . 16 PHE CD1 1 1
3 4094 1 1 16 PHE CD2 C 45.158 27.360 13.075 1.00 . A A . 16 PHE CD2 1 1
3 4095 1 1 16 PHE CE1 C 43.872 28.685 10.969 1.00 . A A . 16 PHE CE1 1 1
3 4096 1 1 16 PHE CE2 C 45.845 28.328 12.332 1.00 . A A . 16 PHE CE2 1 1
3 4097 1 1 16 PHE CG C 43.828 27.055 12.763 1.00 . A A . 16 PHE CG 1 1
3 4098 1 1 16 PHE CZ C 45.202 28.991 11.279 1.00 . A A . 16 PHE CZ 1 1
3 4099 1 1 16 PHE H H 41.582 24.134 14.329 1.00 . A A . 16 PHE H 1 1
3 4100 1 1 16 PHE HA H 42.857 24.710 11.884 1.00 . A A . 16 PHE HA 1 1
3 4101 1 1 16 PHE HB2 H 42.051 26.334 13.655 1.00 . A A . 16 PHE HB2 1 1
3 4102 1 1 16 PHE HB3 H 43.510 25.953 14.550 1.00 . A A . 16 PHE HB3 1 1
3 4103 1 1 16 PHE HD1 H 42.159 27.481 11.470 1.00 . A A . 16 PHE HD1 1 1
3 4104 1 1 16 PHE HD2 H 45.654 26.848 13.886 1.00 . A A . 16 PHE HD2 1 1
3 4105 1 1 16 PHE HE1 H 43.376 29.197 10.157 1.00 . A A . 16 PHE HE1 1 1
3 4106 1 1 16 PHE HE2 H 46.871 28.563 12.571 1.00 . A A . 16 PHE HE2 1 1
3 4107 1 1 16 PHE HZ H 45.732 29.738 10.708 1.00 . A A . 16 PHE HZ 1 1
3 4108 1 1 16 PHE N N 42.107 23.776 13.583 1.00 . A A . 16 PHE N 1 1
3 4109 1 1 16 PHE O O 45.175 23.756 12.063 1.00 . A A . 16 PHE O 1 1
3 4110 1 1 17 LEU C C 46.409 21.860 13.876 1.00 . A A . 17 LEU C 1 1
3 4111 1 1 17 LEU CA C 46.258 23.226 14.536 1.00 . A A . 17 LEU CA 1 1
3 4112 1 1 17 LEU CB C 46.514 23.101 16.040 1.00 . A A . 17 LEU CB 1 1
3 4113 1 1 17 LEU CD1 C 46.513 24.310 18.226 1.00 . A A . 17 LEU CD1 1 1
3 4114 1 1 17 LEU CD2 C 47.442 25.422 16.195 1.00 . A A . 17 LEU CD2 1 1
3 4115 1 1 17 LEU CG C 46.361 24.468 16.712 1.00 . A A . 17 LEU CG 1 1
3 4116 1 1 17 LEU H H 44.327 23.945 15.060 1.00 . A A . 17 LEU H 1 1
3 4117 1 1 17 LEU HA H 46.988 23.899 14.111 1.00 . A A . 17 LEU HA 1 1
3 4118 1 1 17 LEU HB2 H 45.804 22.408 16.468 1.00 . A A . 17 LEU HB2 1 1
3 4119 1 1 17 LEU HB3 H 47.516 22.733 16.204 1.00 . A A . 17 LEU HB3 1 1
3 4120 1 1 17 LEU HD11 H 46.691 25.278 18.672 1.00 . A A . 17 LEU HD11 1 1
3 4121 1 1 17 LEU HD12 H 47.347 23.657 18.437 1.00 . A A . 17 LEU HD12 1 1
3 4122 1 1 17 LEU HD13 H 45.609 23.885 18.636 1.00 . A A . 17 LEU HD13 1 1
3 4123 1 1 17 LEU HD21 H 48.370 24.883 16.074 1.00 . A A . 17 LEU HD21 1 1
3 4124 1 1 17 LEU HD22 H 47.582 26.224 16.903 1.00 . A A . 17 LEU HD22 1 1
3 4125 1 1 17 LEU HD23 H 47.137 25.831 15.243 1.00 . A A . 17 LEU HD23 1 1
3 4126 1 1 17 LEU HG H 45.385 24.872 16.488 1.00 . A A . 17 LEU HG 1 1
3 4127 1 1 17 LEU N N 44.923 23.768 14.299 1.00 . A A . 17 LEU N 1 1
3 4128 1 1 17 LEU O O 47.431 21.565 13.253 1.00 . A A . 17 LEU O 1 1
3 4129 1 1 18 ALA C C 45.577 19.774 11.889 1.00 . A A . 18 ALA C 1 1
3 4130 1 1 18 ALA CA C 45.406 19.704 13.403 1.00 . A A . 18 ALA CA 1 1
3 4131 1 1 18 ALA CB C 44.116 18.950 13.741 1.00 . A A . 18 ALA CB 1 1
3 4132 1 1 18 ALA H H 44.580 21.319 14.492 1.00 . A A . 18 ALA H 1 1
3 4133 1 1 18 ALA HA H 46.244 19.165 13.817 1.00 . A A . 18 ALA HA 1 1
3 4134 1 1 18 ALA HB1 H 44.051 18.059 13.135 1.00 . A A . 18 ALA HB1 1 1
3 4135 1 1 18 ALA HB2 H 43.266 19.585 13.541 1.00 . A A . 18 ALA HB2 1 1
3 4136 1 1 18 ALA HB3 H 44.122 18.676 14.786 1.00 . A A . 18 ALA HB3 1 1
3 4137 1 1 18 ALA N N 45.373 21.036 13.991 1.00 . A A . 18 ALA N 1 1
3 4138 1 1 18 ALA O O 46.266 18.942 11.306 1.00 . A A . 18 ALA O 1 1
3 4139 1 1 19 GLU C C 46.472 21.093 9.352 1.00 . A A . 19 GLU C 1 1
3 4140 1 1 19 GLU CA C 45.034 20.893 9.807 1.00 . A A . 19 GLU CA 1 1
3 4141 1 1 19 GLU CB C 44.175 22.069 9.338 1.00 . A A . 19 GLU CB 1 1
3 4142 1 1 19 GLU CD C 43.331 23.286 7.273 1.00 . A A . 19 GLU CD 1 1
3 4143 1 1 19 GLU CG C 44.104 22.075 7.806 1.00 . A A . 19 GLU CG 1 1
3 4144 1 1 19 GLU H H 44.466 21.435 11.769 1.00 . A A . 19 GLU H 1 1
3 4145 1 1 19 GLU HA H 44.655 19.984 9.365 1.00 . A A . 19 GLU HA 1 1
3 4146 1 1 19 GLU HB2 H 43.179 21.972 9.746 1.00 . A A . 19 GLU HB2 1 1
3 4147 1 1 19 GLU HB3 H 44.615 22.995 9.678 1.00 . A A . 19 GLU HB3 1 1
3 4148 1 1 19 GLU HG2 H 45.109 22.098 7.408 1.00 . A A . 19 GLU HG2 1 1
3 4149 1 1 19 GLU HG3 H 43.617 21.170 7.475 1.00 . A A . 19 GLU HG3 1 1
3 4150 1 1 19 GLU N N 44.967 20.772 11.257 1.00 . A A . 19 GLU N 1 1
3 4151 1 1 19 GLU O O 46.921 20.441 8.409 1.00 . A A . 19 GLU O 1 1
3 4152 1 1 19 GLU OE1 O 43.190 23.372 6.064 1.00 . A A . 19 GLU OE1 1 1
3 4153 1 1 19 GLU OE2 O 42.890 24.111 8.060 1.00 . A A . 19 GLU OE2 1 1
3 4154 1 1 20 ARG C C 49.426 20.939 9.750 1.00 . A A . 20 ARG C 1 1
3 4155 1 1 20 ARG CA C 48.594 22.218 9.664 1.00 . A A . 20 ARG CA 1 1
3 4156 1 1 20 ARG CB C 49.218 23.278 10.574 1.00 . A A . 20 ARG CB 1 1
3 4157 1 1 20 ARG CD C 49.303 25.702 11.140 1.00 . A A . 20 ARG CD 1 1
3 4158 1 1 20 ARG CG C 48.571 24.640 10.317 1.00 . A A . 20 ARG CG 1 1
3 4159 1 1 20 ARG CZ C 49.233 28.169 11.290 1.00 . A A . 20 ARG CZ 1 1
3 4160 1 1 20 ARG H H 46.790 22.467 10.783 1.00 . A A . 20 ARG H 1 1
3 4161 1 1 20 ARG HA H 48.621 22.580 8.647 1.00 . A A . 20 ARG HA 1 1
3 4162 1 1 20 ARG HB2 H 49.066 22.998 11.607 1.00 . A A . 20 ARG HB2 1 1
3 4163 1 1 20 ARG HB3 H 50.278 23.344 10.374 1.00 . A A . 20 ARG HB3 1 1
3 4164 1 1 20 ARG HD2 H 49.320 25.401 12.176 1.00 . A A . 20 ARG HD2 1 1
3 4165 1 1 20 ARG HD3 H 50.319 25.792 10.780 1.00 . A A . 20 ARG HD3 1 1
3 4166 1 1 20 ARG HE H 47.693 27.012 10.737 1.00 . A A . 20 ARG HE 1 1
3 4167 1 1 20 ARG HG2 H 48.644 24.881 9.265 1.00 . A A . 20 ARG HG2 1 1
3 4168 1 1 20 ARG HG3 H 47.533 24.611 10.613 1.00 . A A . 20 ARG HG3 1 1
3 4169 1 1 20 ARG HH11 H 51.009 27.401 11.828 1.00 . A A . 20 ARG HH11 1 1
3 4170 1 1 20 ARG HH12 H 50.893 29.128 11.886 1.00 . A A . 20 ARG HH12 1 1
3 4171 1 1 20 ARG HH21 H 47.612 29.245 10.823 1.00 . A A . 20 ARG HH21 1 1
3 4172 1 1 20 ARG HH22 H 48.995 30.156 11.326 1.00 . A A . 20 ARG HH22 1 1
3 4173 1 1 20 ARG N N 47.202 21.971 10.038 1.00 . A A . 20 ARG N 1 1
3 4174 1 1 20 ARG NE N 48.629 26.999 11.029 1.00 . A A . 20 ARG NE 1 1
3 4175 1 1 20 ARG NH1 N 50.477 28.239 11.701 1.00 . A A . 20 ARG NH1 1 1
3 4176 1 1 20 ARG NH2 N 48.561 29.275 11.134 1.00 . A A . 20 ARG NH2 1 1
3 4177 1 1 20 ARG O O 50.071 20.535 8.778 1.00 . A A . 20 ARG O 1 1
3 4178 1 1 21 LEU C C 49.764 17.956 10.125 1.00 . A A . 21 LEU C 1 1
3 4179 1 1 21 LEU CA C 50.165 19.065 11.097 1.00 . A A . 21 LEU CA 1 1
3 4180 1 1 21 LEU CB C 50.037 18.581 12.542 1.00 . A A . 21 LEU CB 1 1
3 4181 1 1 21 LEU CD1 C 50.329 19.276 14.930 1.00 . A A . 21 LEU CD1 1 1
3 4182 1 1 21 LEU CD2 C 52.230 19.516 13.316 1.00 . A A . 21 LEU CD2 1 1
3 4183 1 1 21 LEU CG C 50.706 19.592 13.480 1.00 . A A . 21 LEU CG 1 1
3 4184 1 1 21 LEU H H 48.757 20.572 11.608 1.00 . A A . 21 LEU H 1 1
3 4185 1 1 21 LEU HA H 51.198 19.319 10.914 1.00 . A A . 21 LEU HA 1 1
3 4186 1 1 21 LEU HB2 H 48.992 18.486 12.798 1.00 . A A . 21 LEU HB2 1 1
3 4187 1 1 21 LEU HB3 H 50.523 17.622 12.646 1.00 . A A . 21 LEU HB3 1 1
3 4188 1 1 21 LEU HD11 H 50.235 18.208 15.053 1.00 . A A . 21 LEU HD11 1 1
3 4189 1 1 21 LEU HD12 H 49.389 19.749 15.168 1.00 . A A . 21 LEU HD12 1 1
3 4190 1 1 21 LEU HD13 H 51.097 19.649 15.594 1.00 . A A . 21 LEU HD13 1 1
3 4191 1 1 21 LEU HD21 H 52.710 19.848 14.225 1.00 . A A . 21 LEU HD21 1 1
3 4192 1 1 21 LEU HD22 H 52.537 20.149 12.497 1.00 . A A . 21 LEU HD22 1 1
3 4193 1 1 21 LEU HD23 H 52.521 18.496 13.109 1.00 . A A . 21 LEU HD23 1 1
3 4194 1 1 21 LEU HG H 50.367 20.588 13.231 1.00 . A A . 21 LEU HG 1 1
3 4195 1 1 21 LEU N N 49.355 20.262 10.893 1.00 . A A . 21 LEU N 1 1
3 4196 1 1 21 LEU O O 50.616 17.214 9.638 1.00 . A A . 21 LEU O 1 1
3 4197 1 1 22 ARG C C 48.524 17.005 7.534 1.00 . A A . 22 ARG C 1 1
3 4198 1 1 22 ARG CA C 47.981 16.804 8.944 1.00 . A A . 22 ARG CA 1 1
3 4199 1 1 22 ARG CB C 46.452 16.815 8.921 1.00 . A A . 22 ARG CB 1 1
3 4200 1 1 22 ARG CD C 44.414 15.667 8.048 1.00 . A A . 22 ARG CD 1 1
3 4201 1 1 22 ARG CG C 45.942 15.628 8.102 1.00 . A A . 22 ARG CG 1 1
3 4202 1 1 22 ARG CZ C 42.592 14.206 7.234 1.00 . A A . 22 ARG CZ 1 1
3 4203 1 1 22 ARG H H 47.830 18.459 10.252 1.00 . A A . 22 ARG H 1 1
3 4204 1 1 22 ARG HA H 48.316 15.843 9.306 1.00 . A A . 22 ARG HA 1 1
3 4205 1 1 22 ARG HB2 H 46.077 16.744 9.931 1.00 . A A . 22 ARG HB2 1 1
3 4206 1 1 22 ARG HB3 H 46.105 17.734 8.470 1.00 . A A . 22 ARG HB3 1 1
3 4207 1 1 22 ARG HD2 H 44.023 15.701 9.054 1.00 . A A . 22 ARG HD2 1 1
3 4208 1 1 22 ARG HD3 H 44.099 16.552 7.514 1.00 . A A . 22 ARG HD3 1 1
3 4209 1 1 22 ARG HE H 44.544 13.840 6.993 1.00 . A A . 22 ARG HE 1 1
3 4210 1 1 22 ARG HG2 H 46.341 15.685 7.099 1.00 . A A . 22 ARG HG2 1 1
3 4211 1 1 22 ARG HG3 H 46.259 14.706 8.565 1.00 . A A . 22 ARG HG3 1 1
3 4212 1 1 22 ARG HH11 H 41.918 15.840 8.186 1.00 . A A . 22 ARG HH11 1 1
3 4213 1 1 22 ARG HH12 H 40.697 14.767 7.586 1.00 . A A . 22 ARG HH12 1 1
3 4214 1 1 22 ARG HH21 H 42.929 12.498 6.244 1.00 . A A . 22 ARG HH21 1 1
3 4215 1 1 22 ARG HH22 H 41.264 12.900 6.501 1.00 . A A . 22 ARG HH22 1 1
3 4216 1 1 22 ARG N N 48.469 17.841 9.846 1.00 . A A . 22 ARG N 1 1
3 4217 1 1 22 ARG NE N 43.899 14.475 7.369 1.00 . A A . 22 ARG NE 1 1
3 4218 1 1 22 ARG NH1 N 41.662 15.001 7.706 1.00 . A A . 22 ARG NH1 1 1
3 4219 1 1 22 ARG NH2 N 42.233 13.117 6.611 1.00 . A A . 22 ARG NH2 1 1
3 4220 1 1 22 ARG O O 48.978 16.056 6.899 1.00 . A A . 22 ARG O 1 1
3 4221 1 1 23 GLY C C 50.471 18.145 5.548 1.00 . A A . 23 GLY C 1 1
3 4222 1 1 23 GLY CA C 49.005 18.544 5.718 1.00 . A A . 23 GLY CA 1 1
3 4223 1 1 23 GLY H H 48.165 18.972 7.616 1.00 . A A . 23 GLY H 1 1
3 4224 1 1 23 GLY HA2 H 48.407 18.006 4.997 1.00 . A A . 23 GLY HA2 1 1
3 4225 1 1 23 GLY HA3 H 48.908 19.603 5.534 1.00 . A A . 23 GLY HA3 1 1
3 4226 1 1 23 GLY N N 48.511 18.246 7.059 1.00 . A A . 23 GLY N 1 1
3 4227 1 1 23 GLY O O 50.896 17.788 4.449 1.00 . A A . 23 GLY O 1 1
3 4228 1 1 24 GLN C C 52.902 16.334 6.815 1.00 . A A . 24 GLN C 1 1
3 4229 1 1 24 GLN CA C 52.655 17.829 6.570 1.00 . A A . 24 GLN CA 1 1
3 4230 1 1 24 GLN CB C 53.454 18.648 7.585 1.00 . A A . 24 GLN CB 1 1
3 4231 1 1 24 GLN CD C 54.140 20.980 8.216 1.00 . A A . 24 GLN CD 1 1
3 4232 1 1 24 GLN CG C 53.405 20.124 7.188 1.00 . A A . 24 GLN CG 1 1
3 4233 1 1 24 GLN H H 50.867 18.560 7.467 1.00 . A A . 24 GLN H 1 1
3 4234 1 1 24 GLN HA H 53.024 18.071 5.586 1.00 . A A . 24 GLN HA 1 1
3 4235 1 1 24 GLN HB2 H 53.024 18.521 8.569 1.00 . A A . 24 GLN HB2 1 1
3 4236 1 1 24 GLN HB3 H 54.480 18.314 7.592 1.00 . A A . 24 GLN HB3 1 1
3 4237 1 1 24 GLN HE21 H 54.372 22.511 6.973 1.00 . A A . 24 GLN HE21 1 1
3 4238 1 1 24 GLN HE22 H 55.019 22.731 8.525 1.00 . A A . 24 GLN HE22 1 1
3 4239 1 1 24 GLN HG2 H 53.870 20.250 6.221 1.00 . A A . 24 GLN HG2 1 1
3 4240 1 1 24 GLN HG3 H 52.374 20.444 7.131 1.00 . A A . 24 GLN HG3 1 1
3 4241 1 1 24 GLN N N 51.243 18.205 6.632 1.00 . A A . 24 GLN N 1 1
3 4242 1 1 24 GLN NE2 N 54.543 22.174 7.878 1.00 . A A . 24 GLN NE2 1 1
3 4243 1 1 24 GLN O O 54.052 15.921 6.972 1.00 . A A . 24 GLN O 1 1
3 4244 1 1 24 GLN OE1 O 54.357 20.554 9.350 1.00 . A A . 24 GLN OE1 1 1
3 4245 1 1 25 GLY C C 52.039 13.575 8.416 1.00 . A A . 25 GLY C 1 1
3 4246 1 1 25 GLY CA C 52.009 14.072 6.966 1.00 . A A . 25 GLY CA 1 1
3 4247 1 1 25 GLY H H 50.946 15.901 6.808 1.00 . A A . 25 GLY H 1 1
3 4248 1 1 25 GLY HA2 H 51.189 13.591 6.454 1.00 . A A . 25 GLY HA2 1 1
3 4249 1 1 25 GLY HA3 H 52.933 13.788 6.483 1.00 . A A . 25 GLY HA3 1 1
3 4250 1 1 25 GLY N N 51.847 15.521 6.851 1.00 . A A . 25 GLY N 1 1
3 4251 1 1 25 GLY O O 52.460 12.447 8.671 1.00 . A A . 25 GLY O 1 1
3 4252 1 1 26 VAL C C 50.131 13.608 11.154 1.00 . A A . 26 VAL C 1 1
3 4253 1 1 26 VAL CA C 51.557 13.994 10.765 1.00 . A A . 26 VAL CA 1 1
3 4254 1 1 26 VAL CB C 52.048 15.133 11.667 1.00 . A A . 26 VAL CB 1 1
3 4255 1 1 26 VAL CG1 C 52.095 14.660 13.123 1.00 . A A . 26 VAL CG1 1 1
3 4256 1 1 26 VAL CG2 C 53.453 15.566 11.241 1.00 . A A . 26 VAL CG2 1 1
3 4257 1 1 26 VAL H H 51.310 15.304 9.120 1.00 . A A . 26 VAL H 1 1
3 4258 1 1 26 VAL HA H 52.200 13.138 10.902 1.00 . A A . 26 VAL HA 1 1
3 4259 1 1 26 VAL HB H 51.372 15.971 11.586 1.00 . A A . 26 VAL HB 1 1
3 4260 1 1 26 VAL HG11 H 52.379 15.485 13.760 1.00 . A A . 26 VAL HG11 1 1
3 4261 1 1 26 VAL HG12 H 52.821 13.866 13.220 1.00 . A A . 26 VAL HG12 1 1
3 4262 1 1 26 VAL HG13 H 51.122 14.297 13.417 1.00 . A A . 26 VAL HG13 1 1
3 4263 1 1 26 VAL HG21 H 53.398 16.083 10.293 1.00 . A A . 26 VAL HG21 1 1
3 4264 1 1 26 VAL HG22 H 54.083 14.695 11.139 1.00 . A A . 26 VAL HG22 1 1
3 4265 1 1 26 VAL HG23 H 53.869 16.225 11.988 1.00 . A A . 26 VAL HG23 1 1
3 4266 1 1 26 VAL N N 51.599 14.401 9.363 1.00 . A A . 26 VAL N 1 1
3 4267 1 1 26 VAL O O 49.169 14.261 10.751 1.00 . A A . 26 VAL O 1 1
3 4268 1 1 27 GLN C C 48.310 12.886 13.658 1.00 . A A . 27 GLN C 1 1
3 4269 1 1 27 GLN CA C 48.694 12.105 12.407 1.00 . A A . 27 GLN CA 1 1
3 4270 1 1 27 GLN CB C 48.721 10.613 12.736 1.00 . A A . 27 GLN CB 1 1
3 4271 1 1 27 GLN CD C 49.016 8.319 11.789 1.00 . A A . 27 GLN CD 1 1
3 4272 1 1 27 GLN CG C 49.131 9.812 11.499 1.00 . A A . 27 GLN CG 1 1
3 4273 1 1 27 GLN H H 50.805 12.061 12.230 1.00 . A A . 27 GLN H 1 1
3 4274 1 1 27 GLN HA H 47.961 12.286 11.635 1.00 . A A . 27 GLN HA 1 1
3 4275 1 1 27 GLN HB2 H 49.431 10.439 13.529 1.00 . A A . 27 GLN HB2 1 1
3 4276 1 1 27 GLN HB3 H 47.739 10.297 13.056 1.00 . A A . 27 GLN HB3 1 1
3 4277 1 1 27 GLN HE21 H 50.945 8.098 12.216 1.00 . A A . 27 GLN HE21 1 1
3 4278 1 1 27 GLN HE22 H 50.009 6.686 12.327 1.00 . A A . 27 GLN HE22 1 1
3 4279 1 1 27 GLN HG2 H 48.483 10.070 10.674 1.00 . A A . 27 GLN HG2 1 1
3 4280 1 1 27 GLN HG3 H 50.152 10.047 11.241 1.00 . A A . 27 GLN HG3 1 1
3 4281 1 1 27 GLN N N 50.004 12.545 11.942 1.00 . A A . 27 GLN N 1 1
3 4282 1 1 27 GLN NE2 N 50.078 7.646 12.139 1.00 . A A . 27 GLN NE2 1 1
3 4283 1 1 27 GLN O O 49.110 13.019 14.587 1.00 . A A . 27 GLN O 1 1
3 4284 1 1 27 GLN OE1 O 47.926 7.753 11.706 1.00 . A A . 27 GLN OE1 1 1
3 4285 1 1 28 VAL C C 45.535 13.571 15.609 1.00 . A A . 28 VAL C 1 1
3 4286 1 1 28 VAL CA C 46.641 14.240 14.795 1.00 . A A . 28 VAL CA 1 1
3 4287 1 1 28 VAL CB C 46.129 15.582 14.248 1.00 . A A . 28 VAL CB 1 1
3 4288 1 1 28 VAL CG1 C 45.797 16.519 15.414 1.00 . A A . 28 VAL CG1 1 1
3 4289 1 1 28 VAL CG2 C 47.199 16.237 13.366 1.00 . A A . 28 VAL CG2 1 1
3 4290 1 1 28 VAL H H 46.449 13.165 12.975 1.00 . A A . 28 VAL H 1 1
3 4291 1 1 28 VAL HA H 47.476 14.437 15.452 1.00 . A A . 28 VAL HA 1 1
3 4292 1 1 28 VAL HB H 45.236 15.410 13.665 1.00 . A A . 28 VAL HB 1 1
3 4293 1 1 28 VAL HG11 H 45.866 17.546 15.092 1.00 . A A . 28 VAL HG11 1 1
3 4294 1 1 28 VAL HG12 H 46.497 16.350 16.220 1.00 . A A . 28 VAL HG12 1 1
3 4295 1 1 28 VAL HG13 H 44.795 16.318 15.762 1.00 . A A . 28 VAL HG13 1 1
3 4296 1 1 28 VAL HG21 H 47.540 15.527 12.627 1.00 . A A . 28 VAL HG21 1 1
3 4297 1 1 28 VAL HG22 H 48.032 16.546 13.979 1.00 . A A . 28 VAL HG22 1 1
3 4298 1 1 28 VAL HG23 H 46.778 17.097 12.869 1.00 . A A . 28 VAL HG23 1 1
3 4299 1 1 28 VAL N N 47.076 13.380 13.696 1.00 . A A . 28 VAL N 1 1
3 4300 1 1 28 VAL O O 44.559 13.060 15.057 1.00 . A A . 28 VAL O 1 1
3 4301 1 1 29 ASP C C 44.520 14.165 18.969 1.00 . A A . 29 ASP C 1 1
3 4302 1 1 29 ASP CA C 44.654 13.151 17.839 1.00 . A A . 29 ASP CA 1 1
3 4303 1 1 29 ASP CB C 44.987 11.773 18.416 1.00 . A A . 29 ASP CB 1 1
3 4304 1 1 29 ASP CG C 43.824 11.251 19.256 1.00 . A A . 29 ASP CG 1 1
3 4305 1 1 29 ASP H H 46.572 13.865 17.295 1.00 . A A . 29 ASP H 1 1
3 4306 1 1 29 ASP HA H 43.718 13.093 17.301 1.00 . A A . 29 ASP HA 1 1
3 4307 1 1 29 ASP HB2 H 45.180 11.084 17.607 1.00 . A A . 29 ASP HB2 1 1
3 4308 1 1 29 ASP HB3 H 45.868 11.850 19.036 1.00 . A A . 29 ASP HB3 1 1
3 4309 1 1 29 ASP N N 45.706 13.582 16.926 1.00 . A A . 29 ASP N 1 1
3 4310 1 1 29 ASP O O 45.511 14.534 19.596 1.00 . A A . 29 ASP O 1 1
3 4311 1 1 29 ASP OD1 O 42.690 11.572 18.938 1.00 . A A . 29 ASP OD1 1 1
3 4312 1 1 29 ASP OD2 O 44.086 10.535 20.210 1.00 . A A . 29 ASP OD2 1 1
3 4313 1 1 30 TYR C C 42.293 15.021 21.432 1.00 . A A . 30 TYR C 1 1
3 4314 1 1 30 TYR CA C 43.075 15.629 20.269 1.00 . A A . 30 TYR CA 1 1
3 4315 1 1 30 TYR CB C 42.312 16.823 19.691 1.00 . A A . 30 TYR CB 1 1
3 4316 1 1 30 TYR CD1 C 39.816 16.581 19.950 1.00 . A A . 30 TYR CD1 1 1
3 4317 1 1 30 TYR CD2 C 40.828 16.024 17.819 1.00 . A A . 30 TYR CD2 1 1
3 4318 1 1 30 TYR CE1 C 38.556 16.251 19.439 1.00 . A A . 30 TYR CE1 1 1
3 4319 1 1 30 TYR CE2 C 39.567 15.694 17.306 1.00 . A A . 30 TYR CE2 1 1
3 4320 1 1 30 TYR CG C 40.952 16.467 19.141 1.00 . A A . 30 TYR CG 1 1
3 4321 1 1 30 TYR CZ C 38.431 15.807 18.117 1.00 . A A . 30 TYR CZ 1 1
3 4322 1 1 30 TYR H H 42.540 14.303 18.699 1.00 . A A . 30 TYR H 1 1
3 4323 1 1 30 TYR HA H 44.028 15.982 20.639 1.00 . A A . 30 TYR HA 1 1
3 4324 1 1 30 TYR HB2 H 42.182 17.559 20.469 1.00 . A A . 30 TYR HB2 1 1
3 4325 1 1 30 TYR HB3 H 42.908 17.260 18.902 1.00 . A A . 30 TYR HB3 1 1
3 4326 1 1 30 TYR HD1 H 39.913 16.928 20.969 1.00 . A A . 30 TYR HD1 1 1
3 4327 1 1 30 TYR HD2 H 41.705 15.939 17.192 1.00 . A A . 30 TYR HD2 1 1
3 4328 1 1 30 TYR HE1 H 37.679 16.339 20.064 1.00 . A A . 30 TYR HE1 1 1
3 4329 1 1 30 TYR HE2 H 39.471 15.351 16.287 1.00 . A A . 30 TYR HE2 1 1
3 4330 1 1 30 TYR HH H 37.114 14.585 17.615 1.00 . A A . 30 TYR HH 1 1
3 4331 1 1 30 TYR N N 43.301 14.633 19.223 1.00 . A A . 30 TYR N 1 1
3 4332 1 1 30 TYR O O 41.305 14.316 21.227 1.00 . A A . 30 TYR O 1 1
3 4333 1 1 30 TYR OH O 37.189 15.482 17.613 1.00 . A A . 30 TYR OH 1 1
3 4334 1 1 31 LEU C C 41.453 15.854 24.664 1.00 . A A . 31 LEU C 1 1
3 4335 1 1 31 LEU CA C 42.122 14.735 23.853 1.00 . A A . 31 LEU CA 1 1
3 4336 1 1 31 LEU CB C 43.202 14.069 24.713 1.00 . A A . 31 LEU CB 1 1
3 4337 1 1 31 LEU CD1 C 42.133 11.962 25.554 1.00 . A A . 31 LEU CD1 1 1
3 4338 1 1 31 LEU CD2 C 43.609 13.290 27.058 1.00 . A A . 31 LEU CD2 1 1
3 4339 1 1 31 LEU CG C 42.576 13.376 25.931 1.00 . A A . 31 LEU CG 1 1
3 4340 1 1 31 LEU H H 43.509 15.904 22.758 1.00 . A A . 31 LEU H 1 1
3 4341 1 1 31 LEU HA H 41.409 13.985 23.553 1.00 . A A . 31 LEU HA 1 1
3 4342 1 1 31 LEU HB2 H 43.728 13.337 24.117 1.00 . A A . 31 LEU HB2 1 1
3 4343 1 1 31 LEU HB3 H 43.901 14.822 25.048 1.00 . A A . 31 LEU HB3 1 1
3 4344 1 1 31 LEU HD11 H 42.051 11.361 26.449 1.00 . A A . 31 LEU HD11 1 1
3 4345 1 1 31 LEU HD12 H 42.862 11.521 24.890 1.00 . A A . 31 LEU HD12 1 1
3 4346 1 1 31 LEU HD13 H 41.173 12.004 25.060 1.00 . A A . 31 LEU HD13 1 1
3 4347 1 1 31 LEU HD21 H 43.130 12.938 27.960 1.00 . A A . 31 LEU HD21 1 1
3 4348 1 1 31 LEU HD22 H 44.034 14.267 27.233 1.00 . A A . 31 LEU HD22 1 1
3 4349 1 1 31 LEU HD23 H 44.393 12.602 26.776 1.00 . A A . 31 LEU HD23 1 1
3 4350 1 1 31 LEU HG H 41.719 13.936 26.274 1.00 . A A . 31 LEU HG 1 1
3 4351 1 1 31 LEU N N 42.745 15.298 22.655 1.00 . A A . 31 LEU N 1 1
3 4352 1 1 31 LEU O O 42.109 16.867 24.922 1.00 . A A . 31 LEU O 1 1
3 4353 1 1 32 PRO C C 40.130 16.700 27.374 1.00 . A A . 32 PRO C 1 1
3 4354 1 1 32 PRO CA C 39.573 16.758 25.954 1.00 . A A . 32 PRO CA 1 1
3 4355 1 1 32 PRO CB C 38.080 16.425 25.935 1.00 . A A . 32 PRO CB 1 1
3 4356 1 1 32 PRO CD C 39.238 14.653 24.763 1.00 . A A . 32 PRO CD 1 1
3 4357 1 1 32 PRO CG C 38.006 14.975 25.609 1.00 . A A . 32 PRO CG 1 1
3 4358 1 1 32 PRO HA H 39.726 17.742 25.539 1.00 . A A . 32 PRO HA 1 1
3 4359 1 1 32 PRO HB2 H 37.643 16.619 26.904 1.00 . A A . 32 PRO HB2 1 1
3 4360 1 1 32 PRO HB3 H 37.578 16.999 25.170 1.00 . A A . 32 PRO HB3 1 1
3 4361 1 1 32 PRO HD2 H 39.642 13.689 25.040 1.00 . A A . 32 PRO HD2 1 1
3 4362 1 1 32 PRO HD3 H 38.990 14.672 23.713 1.00 . A A . 32 PRO HD3 1 1
3 4363 1 1 32 PRO HG2 H 38.011 14.395 26.521 1.00 . A A . 32 PRO HG2 1 1
3 4364 1 1 32 PRO HG3 H 37.114 14.767 25.039 1.00 . A A . 32 PRO HG3 1 1
3 4365 1 1 32 PRO N N 40.202 15.729 25.072 1.00 . A A . 32 PRO N 1 1
3 4366 1 1 32 PRO O O 40.317 15.624 27.943 1.00 . A A . 32 PRO O 1 1
3 4367 1 1 33 LEU C C 40.136 17.234 30.378 1.00 . A A . 33 LEU C 1 1
3 4368 1 1 33 LEU CA C 40.947 17.954 29.293 1.00 . A A . 33 LEU CA 1 1
3 4369 1 1 33 LEU CB C 41.142 19.427 29.676 1.00 . A A . 33 LEU CB 1 1
3 4370 1 1 33 LEU CD1 C 42.520 21.475 29.164 1.00 . A A . 33 LEU CD1 1 1
3 4371 1 1 33 LEU CD2 C 43.620 19.359 29.891 1.00 . A A . 33 LEU CD2 1 1
3 4372 1 1 33 LEU CG C 42.459 19.947 29.087 1.00 . A A . 33 LEU CG 1 1
3 4373 1 1 33 LEU H H 40.105 18.694 27.492 1.00 . A A . 33 LEU H 1 1
3 4374 1 1 33 LEU HA H 41.917 17.480 29.250 1.00 . A A . 33 LEU HA 1 1
3 4375 1 1 33 LEU HB2 H 40.319 20.011 29.288 1.00 . A A . 33 LEU HB2 1 1
3 4376 1 1 33 LEU HB3 H 41.171 19.518 30.752 1.00 . A A . 33 LEU HB3 1 1
3 4377 1 1 33 LEU HD11 H 41.870 21.901 28.415 1.00 . A A . 33 LEU HD11 1 1
3 4378 1 1 33 LEU HD12 H 43.538 21.800 28.983 1.00 . A A . 33 LEU HD12 1 1
3 4379 1 1 33 LEU HD13 H 42.208 21.802 30.145 1.00 . A A . 33 LEU HD13 1 1
3 4380 1 1 33 LEU HD21 H 43.839 18.366 29.528 1.00 . A A . 33 LEU HD21 1 1
3 4381 1 1 33 LEU HD22 H 43.347 19.309 30.934 1.00 . A A . 33 LEU HD22 1 1
3 4382 1 1 33 LEU HD23 H 44.491 19.984 29.774 1.00 . A A . 33 LEU HD23 1 1
3 4383 1 1 33 LEU HG H 42.541 19.635 28.057 1.00 . A A . 33 LEU HG 1 1
3 4384 1 1 33 LEU N N 40.350 17.868 27.961 1.00 . A A . 33 LEU N 1 1
3 4385 1 1 33 LEU O O 40.619 17.088 31.502 1.00 . A A . 33 LEU O 1 1
3 4386 1 1 34 ASP C C 38.480 14.689 31.364 1.00 . A A . 34 ASP C 1 1
3 4387 1 1 34 ASP CA C 38.073 16.138 31.066 1.00 . A A . 34 ASP CA 1 1
3 4388 1 1 34 ASP CB C 36.618 16.162 30.590 1.00 . A A . 34 ASP CB 1 1
3 4389 1 1 34 ASP CG C 36.114 17.598 30.473 1.00 . A A . 34 ASP CG 1 1
3 4390 1 1 34 ASP H H 38.582 16.902 29.155 1.00 . A A . 34 ASP H 1 1
3 4391 1 1 34 ASP HA H 38.135 16.705 31.982 1.00 . A A . 34 ASP HA 1 1
3 4392 1 1 34 ASP HB2 H 36.551 15.681 29.624 1.00 . A A . 34 ASP HB2 1 1
3 4393 1 1 34 ASP HB3 H 36.004 15.625 31.298 1.00 . A A . 34 ASP HB3 1 1
3 4394 1 1 34 ASP N N 38.922 16.786 30.066 1.00 . A A . 34 ASP N 1 1
3 4395 1 1 34 ASP O O 37.922 14.083 32.280 1.00 . A A . 34 ASP O 1 1
3 4396 1 1 34 ASP OD1 O 36.579 18.440 31.227 1.00 . A A . 34 ASP OD1 1 1
3 4397 1 1 34 ASP OD2 O 35.267 17.837 29.629 1.00 . A A . 34 ASP OD2 1 1
3 4398 1 1 35 TYR C C 40.505 12.585 32.216 1.00 . A A . 35 TYR C 1 1
3 4399 1 1 35 TYR CA C 39.837 12.736 30.841 1.00 . A A . 35 TYR CA 1 1
3 4400 1 1 35 TYR CB C 40.788 12.274 29.730 1.00 . A A . 35 TYR CB 1 1
3 4401 1 1 35 TYR CD1 C 40.192 10.274 28.321 1.00 . A A . 35 TYR CD1 1 1
3 4402 1 1 35 TYR CD2 C 39.296 12.439 27.701 1.00 . A A . 35 TYR CD2 1 1
3 4403 1 1 35 TYR CE1 C 39.532 9.688 27.235 1.00 . A A . 35 TYR CE1 1 1
3 4404 1 1 35 TYR CE2 C 38.635 11.853 26.614 1.00 . A A . 35 TYR CE2 1 1
3 4405 1 1 35 TYR CG C 40.075 11.650 28.553 1.00 . A A . 35 TYR CG 1 1
3 4406 1 1 35 TYR CZ C 38.753 10.477 26.381 1.00 . A A . 35 TYR CZ 1 1
3 4407 1 1 35 TYR H H 39.868 14.644 29.904 1.00 . A A . 35 TYR H 1 1
3 4408 1 1 35 TYR HA H 38.945 12.131 30.804 1.00 . A A . 35 TYR HA 1 1
3 4409 1 1 35 TYR HB2 H 41.346 13.125 29.375 1.00 . A A . 35 TYR HB2 1 1
3 4410 1 1 35 TYR HB3 H 41.486 11.553 30.137 1.00 . A A . 35 TYR HB3 1 1
3 4411 1 1 35 TYR HD1 H 40.793 9.665 28.979 1.00 . A A . 35 TYR HD1 1 1
3 4412 1 1 35 TYR HD2 H 39.205 13.501 27.879 1.00 . A A . 35 TYR HD2 1 1
3 4413 1 1 35 TYR HE1 H 39.623 8.626 27.057 1.00 . A A . 35 TYR HE1 1 1
3 4414 1 1 35 TYR HE2 H 38.034 12.462 25.955 1.00 . A A . 35 TYR HE2 1 1
3 4415 1 1 35 TYR HH H 38.163 10.463 24.610 1.00 . A A . 35 TYR HH 1 1
3 4416 1 1 35 TYR N N 39.432 14.124 30.614 1.00 . A A . 35 TYR N 1 1
3 4417 1 1 35 TYR O O 41.184 13.510 32.664 1.00 . A A . 35 TYR O 1 1
3 4418 1 1 35 TYR OH O 38.101 9.900 25.310 1.00 . A A . 35 TYR OH 1 1
3 4419 1 1 36 PRO C C 42.428 10.859 34.172 1.00 . A A . 36 PRO C 1 1
3 4420 1 1 36 PRO CA C 40.957 11.268 34.242 1.00 . A A . 36 PRO CA 1 1
3 4421 1 1 36 PRO CB C 40.119 10.153 34.863 1.00 . A A . 36 PRO CB 1 1
3 4422 1 1 36 PRO CD C 39.548 10.276 32.514 1.00 . A A . 36 PRO CD 1 1
3 4423 1 1 36 PRO CG C 39.665 9.328 33.708 1.00 . A A . 36 PRO CG 1 1
3 4424 1 1 36 PRO HA H 40.850 12.163 34.835 1.00 . A A . 36 PRO HA 1 1
3 4425 1 1 36 PRO HB2 H 40.722 9.563 35.539 1.00 . A A . 36 PRO HB2 1 1
3 4426 1 1 36 PRO HB3 H 39.264 10.563 35.378 1.00 . A A . 36 PRO HB3 1 1
3 4427 1 1 36 PRO HD2 H 39.957 9.817 31.626 1.00 . A A . 36 PRO HD2 1 1
3 4428 1 1 36 PRO HD3 H 38.518 10.555 32.354 1.00 . A A . 36 PRO HD3 1 1
3 4429 1 1 36 PRO HG2 H 40.390 8.551 33.503 1.00 . A A . 36 PRO HG2 1 1
3 4430 1 1 36 PRO HG3 H 38.701 8.892 33.917 1.00 . A A . 36 PRO HG3 1 1
3 4431 1 1 36 PRO N N 40.337 11.467 32.897 1.00 . A A . 36 PRO N 1 1
3 4432 1 1 36 PRO O O 42.895 10.306 33.175 1.00 . A A . 36 PRO O 1 1
3 4433 1 1 37 ALA C C 44.827 9.312 34.933 1.00 . A A . 37 ALA C 1 1
3 4434 1 1 37 ALA CA C 44.569 10.761 35.332 1.00 . A A . 37 ALA CA 1 1
3 4435 1 1 37 ALA CB C 45.095 11.000 36.749 1.00 . A A . 37 ALA CB 1 1
3 4436 1 1 37 ALA H H 42.709 11.473 36.056 1.00 . A A . 37 ALA H 1 1
3 4437 1 1 37 ALA HA H 45.102 11.408 34.653 1.00 . A A . 37 ALA HA 1 1
3 4438 1 1 37 ALA HB1 H 45.327 12.048 36.875 1.00 . A A . 37 ALA HB1 1 1
3 4439 1 1 37 ALA HB2 H 45.987 10.411 36.906 1.00 . A A . 37 ALA HB2 1 1
3 4440 1 1 37 ALA HB3 H 44.341 10.710 37.466 1.00 . A A . 37 ALA HB3 1 1
3 4441 1 1 37 ALA N N 43.145 11.083 35.270 1.00 . A A . 37 ALA N 1 1
3 4442 1 1 37 ALA O O 43.973 8.443 35.114 1.00 . A A . 37 ALA O 1 1
3 4443 1 1 38 GLY C C 46.139 7.552 32.433 1.00 . A A . 38 GLY C 1 1
3 4444 1 1 38 GLY CA C 46.366 7.719 33.934 1.00 . A A . 38 GLY CA 1 1
3 4445 1 1 38 GLY H H 46.673 9.781 34.316 1.00 . A A . 38 GLY H 1 1
3 4446 1 1 38 GLY HA2 H 47.408 7.536 34.155 1.00 . A A . 38 GLY HA2 1 1
3 4447 1 1 38 GLY HA3 H 45.761 6.997 34.462 1.00 . A A . 38 GLY HA3 1 1
3 4448 1 1 38 GLY N N 46.013 9.059 34.387 1.00 . A A . 38 GLY N 1 1
3 4449 1 1 38 GLY O O 46.938 6.910 31.747 1.00 . A A . 38 GLY O 1 1
3 4450 1 1 39 GLU C C 45.847 8.512 29.607 1.00 . A A . 39 GLU C 1 1
3 4451 1 1 39 GLU CA C 44.733 7.979 30.502 1.00 . A A . 39 GLU CA 1 1
3 4452 1 1 39 GLU CB C 43.422 8.696 30.172 1.00 . A A . 39 GLU CB 1 1
3 4453 1 1 39 GLU CD C 42.102 6.561 30.500 1.00 . A A . 39 GLU CD 1 1
3 4454 1 1 39 GLU CG C 42.269 8.023 30.923 1.00 . A A . 39 GLU CG 1 1
3 4455 1 1 39 GLU H H 44.494 8.713 32.478 1.00 . A A . 39 GLU H 1 1
3 4456 1 1 39 GLU HA H 44.608 6.925 30.302 1.00 . A A . 39 GLU HA 1 1
3 4457 1 1 39 GLU HB2 H 43.494 9.732 30.472 1.00 . A A . 39 GLU HB2 1 1
3 4458 1 1 39 GLU HB3 H 43.237 8.640 29.110 1.00 . A A . 39 GLU HB3 1 1
3 4459 1 1 39 GLU HG2 H 42.466 8.063 31.984 1.00 . A A . 39 GLU HG2 1 1
3 4460 1 1 39 GLU HG3 H 41.356 8.556 30.714 1.00 . A A . 39 GLU HG3 1 1
3 4461 1 1 39 GLU N N 45.064 8.146 31.913 1.00 . A A . 39 GLU N 1 1
3 4462 1 1 39 GLU O O 46.148 7.923 28.569 1.00 . A A . 39 GLU O 1 1
3 4463 1 1 39 GLU OE1 O 42.597 6.189 29.447 1.00 . A A . 39 GLU OE1 1 1
3 4464 1 1 39 GLU OE2 O 41.475 5.827 31.246 1.00 . A A . 39 GLU OE2 1 1
3 4465 1 1 40 LEU C C 48.657 9.215 28.978 1.00 . A A . 40 LEU C 1 1
3 4466 1 1 40 LEU CA C 47.530 10.213 29.212 1.00 . A A . 40 LEU CA 1 1
3 4467 1 1 40 LEU CB C 48.079 11.455 29.921 1.00 . A A . 40 LEU CB 1 1
3 4468 1 1 40 LEU CD1 C 48.357 12.840 27.860 1.00 . A A . 40 LEU CD1 1 1
3 4469 1 1 40 LEU CD2 C 49.840 13.222 29.832 1.00 . A A . 40 LEU CD2 1 1
3 4470 1 1 40 LEU CG C 49.091 12.163 29.019 1.00 . A A . 40 LEU CG 1 1
3 4471 1 1 40 LEU H H 46.247 10.002 30.886 1.00 . A A . 40 LEU H 1 1
3 4472 1 1 40 LEU HA H 47.117 10.508 28.260 1.00 . A A . 40 LEU HA 1 1
3 4473 1 1 40 LEU HB2 H 47.265 12.127 30.148 1.00 . A A . 40 LEU HB2 1 1
3 4474 1 1 40 LEU HB3 H 48.566 11.158 30.839 1.00 . A A . 40 LEU HB3 1 1
3 4475 1 1 40 LEU HD11 H 49.032 13.510 27.348 1.00 . A A . 40 LEU HD11 1 1
3 4476 1 1 40 LEU HD12 H 47.517 13.399 28.244 1.00 . A A . 40 LEU HD12 1 1
3 4477 1 1 40 LEU HD13 H 48.004 12.088 27.170 1.00 . A A . 40 LEU HD13 1 1
3 4478 1 1 40 LEU HD21 H 50.219 12.776 30.740 1.00 . A A . 40 LEU HD21 1 1
3 4479 1 1 40 LEU HD22 H 49.167 14.028 30.081 1.00 . A A . 40 LEU HD22 1 1
3 4480 1 1 40 LEU HD23 H 50.663 13.607 29.250 1.00 . A A . 40 LEU HD23 1 1
3 4481 1 1 40 LEU HG H 49.795 11.444 28.628 1.00 . A A . 40 LEU HG 1 1
3 4482 1 1 40 LEU N N 46.479 9.607 30.020 1.00 . A A . 40 LEU N 1 1
3 4483 1 1 40 LEU O O 49.097 9.010 27.846 1.00 . A A . 40 LEU O 1 1
3 4484 1 1 41 LEU C C 49.883 6.472 29.008 1.00 . A A . 41 LEU C 1 1
3 4485 1 1 41 LEU CA C 50.209 7.625 29.951 1.00 . A A . 41 LEU CA 1 1
3 4486 1 1 41 LEU CB C 50.536 7.068 31.338 1.00 . A A . 41 LEU CB 1 1
3 4487 1 1 41 LEU CD1 C 53.032 7.197 31.446 1.00 . A A . 41 LEU CD1 1 1
3 4488 1 1 41 LEU CD2 C 51.839 5.215 32.411 1.00 . A A . 41 LEU CD2 1 1
3 4489 1 1 41 LEU CG C 51.835 6.255 31.286 1.00 . A A . 41 LEU CG 1 1
3 4490 1 1 41 LEU H H 48.639 8.686 30.907 1.00 . A A . 41 LEU H 1 1
3 4491 1 1 41 LEU HA H 51.071 8.153 29.573 1.00 . A A . 41 LEU HA 1 1
3 4492 1 1 41 LEU HB2 H 50.649 7.885 32.035 1.00 . A A . 41 LEU HB2 1 1
3 4493 1 1 41 LEU HB3 H 49.729 6.428 31.665 1.00 . A A . 41 LEU HB3 1 1
3 4494 1 1 41 LEU HD11 H 52.822 7.915 32.225 1.00 . A A . 41 LEU HD11 1 1
3 4495 1 1 41 LEU HD12 H 53.208 7.716 30.516 1.00 . A A . 41 LEU HD12 1 1
3 4496 1 1 41 LEU HD13 H 53.907 6.624 31.711 1.00 . A A . 41 LEU HD13 1 1
3 4497 1 1 41 LEU HD21 H 51.313 5.605 33.270 1.00 . A A . 41 LEU HD21 1 1
3 4498 1 1 41 LEU HD22 H 52.857 4.983 32.689 1.00 . A A . 41 LEU HD22 1 1
3 4499 1 1 41 LEU HD23 H 51.349 4.315 32.069 1.00 . A A . 41 LEU HD23 1 1
3 4500 1 1 41 LEU HG H 51.907 5.752 30.333 1.00 . A A . 41 LEU HG 1 1
3 4501 1 1 41 LEU N N 49.086 8.552 30.046 1.00 . A A . 41 LEU N 1 1
3 4502 1 1 41 LEU O O 50.685 6.120 28.142 1.00 . A A . 41 LEU O 1 1
3 4503 1 1 42 ALA C C 48.303 5.084 26.882 1.00 . A A . 42 ALA C 1 1
3 4504 1 1 42 ALA CA C 48.313 4.743 28.366 1.00 . A A . 42 ALA CA 1 1
3 4505 1 1 42 ALA CB C 46.932 4.241 28.790 1.00 . A A . 42 ALA CB 1 1
3 4506 1 1 42 ALA H H 48.063 6.266 29.822 1.00 . A A . 42 ALA H 1 1
3 4507 1 1 42 ALA HA H 49.036 3.959 28.532 1.00 . A A . 42 ALA HA 1 1
3 4508 1 1 42 ALA HB1 H 46.184 4.967 28.511 1.00 . A A . 42 ALA HB1 1 1
3 4509 1 1 42 ALA HB2 H 46.914 4.098 29.860 1.00 . A A . 42 ALA HB2 1 1
3 4510 1 1 42 ALA HB3 H 46.723 3.302 28.298 1.00 . A A . 42 ALA HB3 1 1
3 4511 1 1 42 ALA N N 48.691 5.905 29.161 1.00 . A A . 42 ALA N 1 1
3 4512 1 1 42 ALA O O 48.812 4.322 26.062 1.00 . A A . 42 ALA O 1 1
3 4513 1 1 43 ARG C C 49.063 6.795 24.554 1.00 . A A . 43 ARG C 1 1
3 4514 1 1 43 ARG CA C 47.666 6.652 25.146 1.00 . A A . 43 ARG CA 1 1
3 4515 1 1 43 ARG CB C 46.911 7.979 25.034 1.00 . A A . 43 ARG CB 1 1
3 4516 1 1 43 ARG CD C 46.052 9.712 23.451 1.00 . A A . 43 ARG CD 1 1
3 4517 1 1 43 ARG CG C 46.718 8.340 23.559 1.00 . A A . 43 ARG CG 1 1
3 4518 1 1 43 ARG CZ C 43.675 9.038 23.583 1.00 . A A . 43 ARG CZ 1 1
3 4519 1 1 43 ARG H H 47.363 6.812 27.238 1.00 . A A . 43 ARG H 1 1
3 4520 1 1 43 ARG HA H 47.132 5.900 24.584 1.00 . A A . 43 ARG HA 1 1
3 4521 1 1 43 ARG HB2 H 45.947 7.885 25.511 1.00 . A A . 43 ARG HB2 1 1
3 4522 1 1 43 ARG HB3 H 47.479 8.758 25.521 1.00 . A A . 43 ARG HB3 1 1
3 4523 1 1 43 ARG HD2 H 46.670 10.450 23.939 1.00 . A A . 43 ARG HD2 1 1
3 4524 1 1 43 ARG HD3 H 45.939 9.972 22.408 1.00 . A A . 43 ARG HD3 1 1
3 4525 1 1 43 ARG HE H 44.623 10.159 24.944 1.00 . A A . 43 ARG HE 1 1
3 4526 1 1 43 ARG HG2 H 47.680 8.365 23.066 1.00 . A A . 43 ARG HG2 1 1
3 4527 1 1 43 ARG HG3 H 46.091 7.599 23.085 1.00 . A A . 43 ARG HG3 1 1
3 4528 1 1 43 ARG HH11 H 44.593 8.351 21.935 1.00 . A A . 43 ARG HH11 1 1
3 4529 1 1 43 ARG HH12 H 42.926 7.911 22.100 1.00 . A A . 43 ARG HH12 1 1
3 4530 1 1 43 ARG HH21 H 42.480 9.559 25.102 1.00 . A A . 43 ARG HH21 1 1
3 4531 1 1 43 ARG HH22 H 41.745 8.589 23.870 1.00 . A A . 43 ARG HH22 1 1
3 4532 1 1 43 ARG N N 47.737 6.235 26.541 1.00 . A A . 43 ARG N 1 1
3 4533 1 1 43 ARG NE N 44.735 9.684 24.095 1.00 . A A . 43 ARG NE 1 1
3 4534 1 1 43 ARG NH1 N 43.737 8.382 22.449 1.00 . A A . 43 ARG NH1 1 1
3 4535 1 1 43 ARG NH2 N 42.546 9.064 24.235 1.00 . A A . 43 ARG NH2 1 1
3 4536 1 1 43 ARG O O 49.307 6.361 23.429 1.00 . A A . 43 ARG O 1 1
3 4537 1 1 44 VAL C C 51.990 6.282 24.435 1.00 . A A . 44 VAL C 1 1
3 4538 1 1 44 VAL CA C 51.332 7.607 24.819 1.00 . A A . 44 VAL CA 1 1
3 4539 1 1 44 VAL CB C 52.162 8.346 25.883 1.00 . A A . 44 VAL CB 1 1
3 4540 1 1 44 VAL CG1 C 53.601 8.571 25.397 1.00 . A A . 44 VAL CG1 1 1
3 4541 1 1 44 VAL CG2 C 51.520 9.709 26.176 1.00 . A A . 44 VAL CG2 1 1
3 4542 1 1 44 VAL H H 49.751 7.645 26.234 1.00 . A A . 44 VAL H 1 1
3 4543 1 1 44 VAL HA H 51.268 8.226 23.938 1.00 . A A . 44 VAL HA 1 1
3 4544 1 1 44 VAL HB H 52.181 7.760 26.790 1.00 . A A . 44 VAL HB 1 1
3 4545 1 1 44 VAL HG11 H 53.584 9.066 24.437 1.00 . A A . 44 VAL HG11 1 1
3 4546 1 1 44 VAL HG12 H 54.102 7.620 25.301 1.00 . A A . 44 VAL HG12 1 1
3 4547 1 1 44 VAL HG13 H 54.130 9.186 26.110 1.00 . A A . 44 VAL HG13 1 1
3 4548 1 1 44 VAL HG21 H 50.448 9.633 26.090 1.00 . A A . 44 VAL HG21 1 1
3 4549 1 1 44 VAL HG22 H 51.882 10.442 25.471 1.00 . A A . 44 VAL HG22 1 1
3 4550 1 1 44 VAL HG23 H 51.777 10.017 27.178 1.00 . A A . 44 VAL HG23 1 1
3 4551 1 1 44 VAL N N 49.983 7.370 25.322 1.00 . A A . 44 VAL N 1 1
3 4552 1 1 44 VAL O O 52.590 6.177 23.365 1.00 . A A . 44 VAL O 1 1
3 4553 1 1 45 ARG C C 51.899 3.227 23.920 1.00 . A A . 45 ARG C 1 1
3 4554 1 1 45 ARG CA C 52.535 4.003 25.073 1.00 . A A . 45 ARG CA 1 1
3 4555 1 1 45 ARG CB C 52.481 3.149 26.343 1.00 . A A . 45 ARG CB 1 1
3 4556 1 1 45 ARG CD C 54.674 3.975 27.246 1.00 . A A . 45 ARG CD 1 1
3 4557 1 1 45 ARG CG C 53.168 3.873 27.505 1.00 . A A . 45 ARG CG 1 1
3 4558 1 1 45 ARG CZ C 56.649 4.283 28.702 1.00 . A A . 45 ARG CZ 1 1
3 4559 1 1 45 ARG H H 51.352 5.420 26.129 1.00 . A A . 45 ARG H 1 1
3 4560 1 1 45 ARG HA H 53.568 4.186 24.825 1.00 . A A . 45 ARG HA 1 1
3 4561 1 1 45 ARG HB2 H 51.450 2.959 26.600 1.00 . A A . 45 ARG HB2 1 1
3 4562 1 1 45 ARG HB3 H 52.982 2.209 26.162 1.00 . A A . 45 ARG HB3 1 1
3 4563 1 1 45 ARG HD2 H 55.069 2.995 27.026 1.00 . A A . 45 ARG HD2 1 1
3 4564 1 1 45 ARG HD3 H 54.852 4.628 26.405 1.00 . A A . 45 ARG HD3 1 1
3 4565 1 1 45 ARG HE H 54.841 5.075 29.044 1.00 . A A . 45 ARG HE 1 1
3 4566 1 1 45 ARG HG2 H 52.754 4.866 27.602 1.00 . A A . 45 ARG HG2 1 1
3 4567 1 1 45 ARG HG3 H 53.000 3.324 28.418 1.00 . A A . 45 ARG HG3 1 1
3 4568 1 1 45 ARG HH11 H 57.027 3.127 27.105 1.00 . A A . 45 ARG HH11 1 1
3 4569 1 1 45 ARG HH12 H 58.367 3.391 28.170 1.00 . A A . 45 ARG HH12 1 1
3 4570 1 1 45 ARG HH21 H 56.606 5.380 30.377 1.00 . A A . 45 ARG HH21 1 1
3 4571 1 1 45 ARG HH22 H 58.130 4.651 29.997 1.00 . A A . 45 ARG HH22 1 1
3 4572 1 1 45 ARG N N 51.876 5.285 25.308 1.00 . A A . 45 ARG N 1 1
3 4573 1 1 45 ARG NE N 55.355 4.514 28.427 1.00 . A A . 45 ARG NE 1 1
3 4574 1 1 45 ARG NH1 N 57.408 3.542 27.932 1.00 . A A . 45 ARG NH1 1 1
3 4575 1 1 45 ARG NH2 N 57.168 4.813 29.775 1.00 . A A . 45 ARG NH2 1 1
3 4576 1 1 45 ARG O O 52.602 2.729 23.041 1.00 . A A . 45 ARG O 1 1
3 4577 1 1 46 ALA C C 50.016 2.895 21.526 1.00 . A A . 46 ALA C 1 1
3 4578 1 1 46 ALA CA C 49.880 2.309 22.930 1.00 . A A . 46 ALA CA 1 1
3 4579 1 1 46 ALA CB C 48.399 2.201 23.293 1.00 . A A . 46 ALA CB 1 1
3 4580 1 1 46 ALA H H 50.055 3.598 24.602 1.00 . A A . 46 ALA H 1 1
3 4581 1 1 46 ALA HA H 50.309 1.318 22.935 1.00 . A A . 46 ALA HA 1 1
3 4582 1 1 46 ALA HB1 H 48.061 3.137 23.711 1.00 . A A . 46 ALA HB1 1 1
3 4583 1 1 46 ALA HB2 H 48.263 1.412 24.018 1.00 . A A . 46 ALA HB2 1 1
3 4584 1 1 46 ALA HB3 H 47.825 1.975 22.406 1.00 . A A . 46 ALA HB3 1 1
3 4585 1 1 46 ALA N N 50.573 3.126 23.921 1.00 . A A . 46 ALA N 1 1
3 4586 1 1 46 ALA O O 50.276 2.168 20.568 1.00 . A A . 46 ALA O 1 1
3 4587 1 1 47 GLU C C 51.384 5.126 19.671 1.00 . A A . 47 GLU C 1 1
3 4588 1 1 47 GLU CA C 49.937 4.864 20.108 1.00 . A A . 47 GLU CA 1 1
3 4589 1 1 47 GLU CB C 49.178 6.192 20.149 1.00 . A A . 47 GLU CB 1 1
3 4590 1 1 47 GLU CD C 46.867 7.215 20.385 1.00 . A A . 47 GLU CD 1 1
3 4591 1 1 47 GLU CG C 47.693 5.925 20.419 1.00 . A A . 47 GLU CG 1 1
3 4592 1 1 47 GLU H H 49.631 4.741 22.203 1.00 . A A . 47 GLU H 1 1
3 4593 1 1 47 GLU HA H 49.468 4.231 19.370 1.00 . A A . 47 GLU HA 1 1
3 4594 1 1 47 GLU HB2 H 49.582 6.812 20.935 1.00 . A A . 47 GLU HB2 1 1
3 4595 1 1 47 GLU HB3 H 49.283 6.696 19.200 1.00 . A A . 47 GLU HB3 1 1
3 4596 1 1 47 GLU HG2 H 47.315 5.248 19.667 1.00 . A A . 47 GLU HG2 1 1
3 4597 1 1 47 GLU HG3 H 47.589 5.464 21.390 1.00 . A A . 47 GLU HG3 1 1
3 4598 1 1 47 GLU N N 49.841 4.206 21.410 1.00 . A A . 47 GLU N 1 1
3 4599 1 1 47 GLU O O 51.616 5.494 18.519 1.00 . A A . 47 GLU O 1 1
3 4600 1 1 47 GLU OE1 O 45.653 7.105 20.391 1.00 . A A . 47 GLU OE1 1 1
3 4601 1 1 47 GLU OE2 O 47.444 8.294 20.365 1.00 . A A . 47 GLU OE2 1 1
3 4602 1 1 48 ARG C C 53.898 6.675 19.773 1.00 . A A . 48 ARG C 1 1
3 4603 1 1 48 ARG CA C 53.753 5.222 20.236 1.00 . A A . 48 ARG CA 1 1
3 4604 1 1 48 ARG CB C 54.242 4.258 19.149 1.00 . A A . 48 ARG CB 1 1
3 4605 1 1 48 ARG CD C 54.837 1.879 18.654 1.00 . A A . 48 ARG CD 1 1
3 4606 1 1 48 ARG CG C 54.226 2.827 19.689 1.00 . A A . 48 ARG CG 1 1
3 4607 1 1 48 ARG CZ C 52.983 1.306 17.119 1.00 . A A . 48 ARG CZ 1 1
3 4608 1 1 48 ARG H H 52.134 4.596 21.456 1.00 . A A . 48 ARG H 1 1
3 4609 1 1 48 ARG HA H 54.354 5.080 21.122 1.00 . A A . 48 ARG HA 1 1
3 4610 1 1 48 ARG HB2 H 53.592 4.328 18.289 1.00 . A A . 48 ARG HB2 1 1
3 4611 1 1 48 ARG HB3 H 55.249 4.520 18.862 1.00 . A A . 48 ARG HB3 1 1
3 4612 1 1 48 ARG HD2 H 55.872 2.141 18.496 1.00 . A A . 48 ARG HD2 1 1
3 4613 1 1 48 ARG HD3 H 54.780 0.865 19.024 1.00 . A A . 48 ARG HD3 1 1
3 4614 1 1 48 ARG HE H 54.481 2.561 16.685 1.00 . A A . 48 ARG HE 1 1
3 4615 1 1 48 ARG HG2 H 54.801 2.782 20.603 1.00 . A A . 48 ARG HG2 1 1
3 4616 1 1 48 ARG HG3 H 53.208 2.529 19.889 1.00 . A A . 48 ARG HG3 1 1
3 4617 1 1 48 ARG HH11 H 52.845 0.377 18.894 1.00 . A A . 48 ARG HH11 1 1
3 4618 1 1 48 ARG HH12 H 51.581 0.022 17.764 1.00 . A A . 48 ARG HH12 1 1
3 4619 1 1 48 ARG HH21 H 52.828 2.065 15.273 1.00 . A A . 48 ARG HH21 1 1
3 4620 1 1 48 ARG HH22 H 51.573 0.966 15.740 1.00 . A A . 48 ARG HH22 1 1
3 4621 1 1 48 ARG N N 52.358 4.936 20.564 1.00 . A A . 48 ARG N 1 1
3 4622 1 1 48 ARG NE N 54.115 1.977 17.382 1.00 . A A . 48 ARG NE 1 1
3 4623 1 1 48 ARG NH1 N 52.425 0.505 17.995 1.00 . A A . 48 ARG NH1 1 1
3 4624 1 1 48 ARG NH2 N 52.418 1.458 15.953 1.00 . A A . 48 ARG NH2 1 1
3 4625 1 1 48 ARG O O 54.399 6.958 18.681 1.00 . A A . 48 ARG O 1 1
3 4626 1 1 49 LEU C C 54.849 9.595 20.253 1.00 . A A . 49 LEU C 1 1
3 4627 1 1 49 LEU CA C 53.442 9.010 20.262 1.00 . A A . 49 LEU CA 1 1
3 4628 1 1 49 LEU CB C 52.575 9.804 21.245 1.00 . A A . 49 LEU CB 1 1
3 4629 1 1 49 LEU CD1 C 50.309 10.012 22.275 1.00 . A A . 49 LEU CD1 1 1
3 4630 1 1 49 LEU CD2 C 50.533 9.685 19.808 1.00 . A A . 49 LEU CD2 1 1
3 4631 1 1 49 LEU CG C 51.124 9.325 21.175 1.00 . A A . 49 LEU CG 1 1
3 4632 1 1 49 LEU H H 53.134 7.316 21.504 1.00 . A A . 49 LEU H 1 1
3 4633 1 1 49 LEU HA H 53.026 9.111 19.271 1.00 . A A . 49 LEU HA 1 1
3 4634 1 1 49 LEU HB2 H 52.952 9.664 22.247 1.00 . A A . 49 LEU HB2 1 1
3 4635 1 1 49 LEU HB3 H 52.617 10.853 20.990 1.00 . A A . 49 LEU HB3 1 1
3 4636 1 1 49 LEU HD11 H 49.975 10.978 21.929 1.00 . A A . 49 LEU HD11 1 1
3 4637 1 1 49 LEU HD12 H 50.923 10.140 23.154 1.00 . A A . 49 LEU HD12 1 1
3 4638 1 1 49 LEU HD13 H 49.452 9.402 22.521 1.00 . A A . 49 LEU HD13 1 1
3 4639 1 1 49 LEU HD21 H 50.793 8.921 19.091 1.00 . A A . 49 LEU HD21 1 1
3 4640 1 1 49 LEU HD22 H 50.934 10.635 19.482 1.00 . A A . 49 LEU HD22 1 1
3 4641 1 1 49 LEU HD23 H 49.458 9.756 19.886 1.00 . A A . 49 LEU HD23 1 1
3 4642 1 1 49 LEU HG H 51.090 8.255 21.316 1.00 . A A . 49 LEU HG 1 1
3 4643 1 1 49 LEU N N 53.454 7.595 20.621 1.00 . A A . 49 LEU N 1 1
3 4644 1 1 49 LEU O O 55.709 9.200 21.041 1.00 . A A . 49 LEU O 1 1
3 4645 1 1 50 ASN C C 56.395 12.488 20.023 1.00 . A A . 50 ASN C 1 1
3 4646 1 1 50 ASN CA C 56.360 11.195 19.221 1.00 . A A . 50 ASN CA 1 1
3 4647 1 1 50 ASN CB C 56.630 11.544 17.758 1.00 . A A . 50 ASN CB 1 1
3 4648 1 1 50 ASN CG C 56.752 10.286 16.912 1.00 . A A . 50 ASN CG 1 1
3 4649 1 1 50 ASN H H 54.335 10.819 18.762 1.00 . A A . 50 ASN H 1 1
3 4650 1 1 50 ASN HA H 57.134 10.532 19.573 1.00 . A A . 50 ASN HA 1 1
3 4651 1 1 50 ASN HB2 H 55.817 12.146 17.381 1.00 . A A . 50 ASN HB2 1 1
3 4652 1 1 50 ASN HB3 H 57.550 12.109 17.691 1.00 . A A . 50 ASN HB3 1 1
3 4653 1 1 50 ASN HD21 H 58.717 10.452 16.695 1.00 . A A . 50 ASN HD21 1 1
3 4654 1 1 50 ASN HD22 H 58.010 9.121 15.917 1.00 . A A . 50 ASN HD22 1 1
3 4655 1 1 50 ASN N N 55.066 10.541 19.346 1.00 . A A . 50 ASN N 1 1
3 4656 1 1 50 ASN ND2 N 57.924 9.919 16.475 1.00 . A A . 50 ASN ND2 1 1
3 4657 1 1 50 ASN O O 57.401 12.789 20.664 1.00 . A A . 50 ASN O 1 1
3 4658 1 1 50 ASN OD1 O 55.749 9.635 16.625 1.00 . A A . 50 ASN OD1 1 1
3 4659 1 1 51 GLY C C 53.964 15.010 21.166 1.00 . A A . 51 GLY C 1 1
3 4660 1 1 51 GLY CA C 55.315 14.578 20.602 1.00 . A A . 51 GLY CA 1 1
3 4661 1 1 51 GLY H H 54.488 12.913 19.543 1.00 . A A . 51 GLY H 1 1
3 4662 1 1 51 GLY HA2 H 56.037 14.578 21.405 1.00 . A A . 51 GLY HA2 1 1
3 4663 1 1 51 GLY HA3 H 55.629 15.299 19.858 1.00 . A A . 51 GLY HA3 1 1
3 4664 1 1 51 GLY N N 55.299 13.248 19.990 1.00 . A A . 51 GLY N 1 1
3 4665 1 1 51 GLY O O 52.917 14.432 20.871 1.00 . A A . 51 GLY O 1 1
3 4666 1 1 52 LEU C C 52.756 18.128 22.338 1.00 . A A . 52 LEU C 1 1
3 4667 1 1 52 LEU CA C 52.818 16.624 22.599 1.00 . A A . 52 LEU CA 1 1
3 4668 1 1 52 LEU CB C 52.838 16.377 24.111 1.00 . A A . 52 LEU CB 1 1
3 4669 1 1 52 LEU CD1 C 53.101 14.661 25.907 1.00 . A A . 52 LEU CD1 1 1
3 4670 1 1 52 LEU CD2 C 51.721 14.151 23.893 1.00 . A A . 52 LEU CD2 1 1
3 4671 1 1 52 LEU CG C 52.968 14.880 24.399 1.00 . A A . 52 LEU CG 1 1
3 4672 1 1 52 LEU H H 54.888 16.469 22.166 1.00 . A A . 52 LEU H 1 1
3 4673 1 1 52 LEU HA H 51.943 16.154 22.175 1.00 . A A . 52 LEU HA 1 1
3 4674 1 1 52 LEU HB2 H 53.675 16.900 24.548 1.00 . A A . 52 LEU HB2 1 1
3 4675 1 1 52 LEU HB3 H 51.920 16.745 24.545 1.00 . A A . 52 LEU HB3 1 1
3 4676 1 1 52 LEU HD11 H 53.270 13.612 26.105 1.00 . A A . 52 LEU HD11 1 1
3 4677 1 1 52 LEU HD12 H 52.192 14.978 26.398 1.00 . A A . 52 LEU HD12 1 1
3 4678 1 1 52 LEU HD13 H 53.933 15.237 26.282 1.00 . A A . 52 LEU HD13 1 1
3 4679 1 1 52 LEU HD21 H 51.706 14.167 22.814 1.00 . A A . 52 LEU HD21 1 1
3 4680 1 1 52 LEU HD22 H 50.838 14.642 24.274 1.00 . A A . 52 LEU HD22 1 1
3 4681 1 1 52 LEU HD23 H 51.739 13.127 24.237 1.00 . A A . 52 LEU HD23 1 1
3 4682 1 1 52 LEU HG H 53.844 14.491 23.899 1.00 . A A . 52 LEU HG 1 1
3 4683 1 1 52 LEU N N 54.015 16.059 21.981 1.00 . A A . 52 LEU N 1 1
3 4684 1 1 52 LEU O O 53.783 18.799 22.334 1.00 . A A . 52 LEU O 1 1
3 4685 1 1 53 VAL C C 50.424 20.694 22.893 1.00 . A A . 53 VAL C 1 1
3 4686 1 1 53 VAL CA C 51.385 20.090 21.869 1.00 . A A . 53 VAL CA 1 1
3 4687 1 1 53 VAL CB C 50.831 20.315 20.452 1.00 . A A . 53 VAL CB 1 1
3 4688 1 1 53 VAL CG1 C 50.713 21.816 20.162 1.00 . A A . 53 VAL CG1 1 1
3 4689 1 1 53 VAL CG2 C 51.761 19.690 19.407 1.00 . A A . 53 VAL CG2 1 1
3 4690 1 1 53 VAL H H 50.768 18.075 22.123 1.00 . A A . 53 VAL H 1 1
3 4691 1 1 53 VAL HA H 52.342 20.586 21.953 1.00 . A A . 53 VAL HA 1 1
3 4692 1 1 53 VAL HB H 49.853 19.861 20.379 1.00 . A A . 53 VAL HB 1 1
3 4693 1 1 53 VAL HG11 H 50.289 21.959 19.179 1.00 . A A . 53 VAL HG11 1 1
3 4694 1 1 53 VAL HG12 H 51.692 22.269 20.202 1.00 . A A . 53 VAL HG12 1 1
3 4695 1 1 53 VAL HG13 H 50.073 22.277 20.901 1.00 . A A . 53 VAL HG13 1 1
3 4696 1 1 53 VAL HG21 H 52.572 20.371 19.195 1.00 . A A . 53 VAL HG21 1 1
3 4697 1 1 53 VAL HG22 H 51.204 19.506 18.500 1.00 . A A . 53 VAL HG22 1 1
3 4698 1 1 53 VAL HG23 H 52.161 18.757 19.774 1.00 . A A . 53 VAL HG23 1 1
3 4699 1 1 53 VAL N N 51.554 18.658 22.122 1.00 . A A . 53 VAL N 1 1
3 4700 1 1 53 VAL O O 49.352 20.145 23.140 1.00 . A A . 53 VAL O 1 1
3 4701 1 1 54 VAL C C 49.578 23.949 23.838 1.00 . A A . 54 VAL C 1 1
3 4702 1 1 54 VAL CA C 49.892 22.560 24.377 1.00 . A A . 54 VAL CA 1 1
3 4703 1 1 54 VAL CB C 50.471 22.707 25.791 1.00 . A A . 54 VAL CB 1 1
3 4704 1 1 54 VAL CG1 C 50.347 21.377 26.531 1.00 . A A . 54 VAL CG1 1 1
3 4705 1 1 54 VAL CG2 C 51.940 23.144 25.754 1.00 . A A . 54 VAL CG2 1 1
3 4706 1 1 54 VAL H H 51.684 22.209 23.278 1.00 . A A . 54 VAL H 1 1
3 4707 1 1 54 VAL HA H 48.961 22.012 24.452 1.00 . A A . 54 VAL HA 1 1
3 4708 1 1 54 VAL HB H 49.895 23.452 26.322 1.00 . A A . 54 VAL HB 1 1
3 4709 1 1 54 VAL HG11 H 49.352 21.297 26.943 1.00 . A A . 54 VAL HG11 1 1
3 4710 1 1 54 VAL HG12 H 51.073 21.339 27.330 1.00 . A A . 54 VAL HG12 1 1
3 4711 1 1 54 VAL HG13 H 50.520 20.563 25.844 1.00 . A A . 54 VAL HG13 1 1
3 4712 1 1 54 VAL HG21 H 52.085 23.858 24.957 1.00 . A A . 54 VAL HG21 1 1
3 4713 1 1 54 VAL HG22 H 52.569 22.282 25.586 1.00 . A A . 54 VAL HG22 1 1
3 4714 1 1 54 VAL HG23 H 52.200 23.601 26.698 1.00 . A A . 54 VAL HG23 1 1
3 4715 1 1 54 VAL N N 50.794 21.840 23.467 1.00 . A A . 54 VAL N 1 1
3 4716 1 1 54 VAL O O 50.477 24.728 23.521 1.00 . A A . 54 VAL O 1 1
3 4717 1 1 55 SER C C 48.153 26.644 24.311 1.00 . A A . 55 SER C 1 1
3 4718 1 1 55 SER CA C 47.838 25.555 23.287 1.00 . A A . 55 SER CA 1 1
3 4719 1 1 55 SER CB C 46.332 25.523 23.027 1.00 . A A . 55 SER CB 1 1
3 4720 1 1 55 SER H H 47.621 23.567 23.977 1.00 . A A . 55 SER H 1 1
3 4721 1 1 55 SER HA H 48.341 25.793 22.361 1.00 . A A . 55 SER HA 1 1
3 4722 1 1 55 SER HB2 H 45.810 25.328 23.948 1.00 . A A . 55 SER HB2 1 1
3 4723 1 1 55 SER HB3 H 46.016 26.481 22.634 1.00 . A A . 55 SER HB3 1 1
3 4724 1 1 55 SER HG H 46.134 24.825 21.269 1.00 . A A . 55 SER HG 1 1
3 4725 1 1 55 SER N N 48.287 24.245 23.739 1.00 . A A . 55 SER N 1 1
3 4726 1 1 55 SER O O 48.419 27.786 23.935 1.00 . A A . 55 SER O 1 1
3 4727 1 1 55 SER OG O 46.040 24.488 22.098 1.00 . A A . 55 SER OG 1 1
3 4728 1 1 56 SER C C 48.804 26.719 27.940 1.00 . A A . 56 SER C 1 1
3 4729 1 1 56 SER CA C 48.267 27.311 26.641 1.00 . A A . 56 SER CA 1 1
3 4730 1 1 56 SER CB C 46.915 27.973 26.908 1.00 . A A . 56 SER CB 1 1
3 4731 1 1 56 SER H H 48.031 25.351 25.850 1.00 . A A . 56 SER H 1 1
3 4732 1 1 56 SER HA H 48.955 28.068 26.295 1.00 . A A . 56 SER HA 1 1
3 4733 1 1 56 SER HB2 H 47.049 28.834 27.544 1.00 . A A . 56 SER HB2 1 1
3 4734 1 1 56 SER HB3 H 46.481 28.290 25.969 1.00 . A A . 56 SER HB3 1 1
3 4735 1 1 56 SER HG H 45.677 26.529 26.930 1.00 . A A . 56 SER HG 1 1
3 4736 1 1 56 SER N N 48.123 26.298 25.600 1.00 . A A . 56 SER N 1 1
3 4737 1 1 56 SER O O 48.817 25.503 28.134 1.00 . A A . 56 SER O 1 1
3 4738 1 1 56 SER OG O 46.060 27.043 27.561 1.00 . A A . 56 SER OG 1 1
3 4739 1 1 57 GLY C C 48.753 26.290 30.871 1.00 . A A . 57 GLY C 1 1
3 4740 1 1 57 GLY CA C 49.760 27.162 30.128 1.00 . A A . 57 GLY CA 1 1
3 4741 1 1 57 GLY H H 49.192 28.555 28.637 1.00 . A A . 57 GLY H 1 1
3 4742 1 1 57 GLY HA2 H 50.667 26.598 29.966 1.00 . A A . 57 GLY HA2 1 1
3 4743 1 1 57 GLY HA3 H 49.985 28.028 30.732 1.00 . A A . 57 GLY HA3 1 1
3 4744 1 1 57 GLY N N 49.232 27.598 28.841 1.00 . A A . 57 GLY N 1 1
3 4745 1 1 57 GLY O O 49.132 25.317 31.522 1.00 . A A . 57 GLY O 1 1
3 4746 1 1 58 GLN C C 46.461 24.407 31.063 1.00 . A A . 58 GLN C 1 1
3 4747 1 1 58 GLN CA C 46.438 25.877 31.474 1.00 . A A . 58 GLN CA 1 1
3 4748 1 1 58 GLN CB C 45.060 26.470 31.172 1.00 . A A . 58 GLN CB 1 1
3 4749 1 1 58 GLN CD C 42.620 26.386 31.806 1.00 . A A . 58 GLN CD 1 1
3 4750 1 1 58 GLN CG C 44.004 25.782 32.044 1.00 . A A . 58 GLN CG 1 1
3 4751 1 1 58 GLN H H 47.215 27.389 30.202 1.00 . A A . 58 GLN H 1 1
3 4752 1 1 58 GLN HA H 46.622 25.947 32.536 1.00 . A A . 58 GLN HA 1 1
3 4753 1 1 58 GLN HB2 H 45.071 27.529 31.385 1.00 . A A . 58 GLN HB2 1 1
3 4754 1 1 58 GLN HB3 H 44.820 26.313 30.131 1.00 . A A . 58 GLN HB3 1 1
3 4755 1 1 58 GLN HE21 H 41.685 25.009 32.888 1.00 . A A . 58 GLN HE21 1 1
3 4756 1 1 58 GLN HE22 H 40.683 26.192 32.197 1.00 . A A . 58 GLN HE22 1 1
3 4757 1 1 58 GLN HG2 H 43.978 24.730 31.805 1.00 . A A . 58 GLN HG2 1 1
3 4758 1 1 58 GLN HG3 H 44.271 25.903 33.084 1.00 . A A . 58 GLN HG3 1 1
3 4759 1 1 58 GLN N N 47.469 26.628 30.764 1.00 . A A . 58 GLN N 1 1
3 4760 1 1 58 GLN NE2 N 41.576 25.815 32.341 1.00 . A A . 58 GLN NE2 1 1
3 4761 1 1 58 GLN O O 46.443 23.516 31.913 1.00 . A A . 58 GLN O 1 1
3 4762 1 1 58 GLN OE1 O 42.479 27.399 31.118 1.00 . A A . 58 GLN OE1 1 1
3 4763 1 1 59 GLY C C 47.857 22.085 29.791 1.00 . A A . 59 GLY C 1 1
3 4764 1 1 59 GLY CA C 46.614 22.789 29.261 1.00 . A A . 59 GLY CA 1 1
3 4765 1 1 59 GLY H H 46.533 24.898 29.124 1.00 . A A . 59 GLY H 1 1
3 4766 1 1 59 GLY HA2 H 45.735 22.248 29.580 1.00 . A A . 59 GLY HA2 1 1
3 4767 1 1 59 GLY HA3 H 46.651 22.805 28.183 1.00 . A A . 59 GLY HA3 1 1
3 4768 1 1 59 GLY N N 46.540 24.156 29.760 1.00 . A A . 59 GLY N 1 1
3 4769 1 1 59 GLY O O 47.797 20.933 30.210 1.00 . A A . 59 GLY O 1 1
3 4770 1 1 60 LEU C C 50.110 21.690 31.673 1.00 . A A . 60 LEU C 1 1
3 4771 1 1 60 LEU CA C 50.239 22.209 30.243 1.00 . A A . 60 LEU CA 1 1
3 4772 1 1 60 LEU CB C 51.342 23.269 30.171 1.00 . A A . 60 LEU CB 1 1
3 4773 1 1 60 LEU CD1 C 53.143 21.698 29.439 1.00 . A A . 60 LEU CD1 1 1
3 4774 1 1 60 LEU CD2 C 53.730 23.766 30.716 1.00 . A A . 60 LEU CD2 1 1
3 4775 1 1 60 LEU CG C 52.692 22.653 30.545 1.00 . A A . 60 LEU CG 1 1
3 4776 1 1 60 LEU H H 48.965 23.723 29.488 1.00 . A A . 60 LEU H 1 1
3 4777 1 1 60 LEU HA H 50.500 21.388 29.592 1.00 . A A . 60 LEU HA 1 1
3 4778 1 1 60 LEU HB2 H 51.391 23.663 29.166 1.00 . A A . 60 LEU HB2 1 1
3 4779 1 1 60 LEU HB3 H 51.114 24.070 30.859 1.00 . A A . 60 LEU HB3 1 1
3 4780 1 1 60 LEU HD11 H 52.570 20.783 29.497 1.00 . A A . 60 LEU HD11 1 1
3 4781 1 1 60 LEU HD12 H 54.192 21.475 29.562 1.00 . A A . 60 LEU HD12 1 1
3 4782 1 1 60 LEU HD13 H 52.983 22.162 28.476 1.00 . A A . 60 LEU HD13 1 1
3 4783 1 1 60 LEU HD21 H 54.514 23.428 31.376 1.00 . A A . 60 LEU HD21 1 1
3 4784 1 1 60 LEU HD22 H 53.257 24.640 31.140 1.00 . A A . 60 LEU HD22 1 1
3 4785 1 1 60 LEU HD23 H 54.152 24.017 29.754 1.00 . A A . 60 LEU HD23 1 1
3 4786 1 1 60 LEU HG H 52.596 22.107 31.472 1.00 . A A . 60 LEU HG 1 1
3 4787 1 1 60 LEU N N 48.981 22.793 29.794 1.00 . A A . 60 LEU N 1 1
3 4788 1 1 60 LEU O O 50.491 20.558 31.975 1.00 . A A . 60 LEU O 1 1
3 4789 1 1 61 GLN C C 48.542 20.897 34.097 1.00 . A A . 61 GLN C 1 1
3 4790 1 1 61 GLN CA C 49.409 22.141 33.951 1.00 . A A . 61 GLN CA 1 1
3 4791 1 1 61 GLN CB C 48.792 23.298 34.744 1.00 . A A . 61 GLN CB 1 1
3 4792 1 1 61 GLN CD C 51.075 24.194 35.308 1.00 . A A . 61 GLN CD 1 1
3 4793 1 1 61 GLN CG C 49.714 24.522 34.698 1.00 . A A . 61 GLN CG 1 1
3 4794 1 1 61 GLN H H 49.206 23.379 32.235 1.00 . A A . 61 GLN H 1 1
3 4795 1 1 61 GLN HA H 50.390 21.931 34.350 1.00 . A A . 61 GLN HA 1 1
3 4796 1 1 61 GLN HB2 H 47.834 23.553 34.315 1.00 . A A . 61 GLN HB2 1 1
3 4797 1 1 61 GLN HB3 H 48.655 22.993 35.771 1.00 . A A . 61 GLN HB3 1 1
3 4798 1 1 61 GLN HE21 H 52.104 24.904 33.765 1.00 . A A . 61 GLN HE21 1 1
3 4799 1 1 61 GLN HE22 H 53.040 24.274 35.033 1.00 . A A . 61 GLN HE22 1 1
3 4800 1 1 61 GLN HG2 H 49.848 24.828 33.671 1.00 . A A . 61 GLN HG2 1 1
3 4801 1 1 61 GLN HG3 H 49.260 25.329 35.254 1.00 . A A . 61 GLN HG3 1 1
3 4802 1 1 61 GLN N N 49.541 22.513 32.545 1.00 . A A . 61 GLN N 1 1
3 4803 1 1 61 GLN NE2 N 52.163 24.481 34.647 1.00 . A A . 61 GLN NE2 1 1
3 4804 1 1 61 GLN O O 48.883 19.965 34.827 1.00 . A A . 61 GLN O 1 1
3 4805 1 1 61 GLN OE1 O 51.148 23.660 36.414 1.00 . A A . 61 GLN OE1 1 1
3 4806 1 1 62 ASN C C 47.272 18.461 32.954 1.00 . A A . 62 ASN C 1 1
3 4807 1 1 62 ASN CA C 46.538 19.719 33.408 1.00 . A A . 62 ASN CA 1 1
3 4808 1 1 62 ASN CB C 45.347 19.961 32.486 1.00 . A A . 62 ASN CB 1 1
3 4809 1 1 62 ASN CG C 44.602 21.224 32.901 1.00 . A A . 62 ASN CG 1 1
3 4810 1 1 62 ASN H H 47.198 21.645 32.817 1.00 . A A . 62 ASN H 1 1
3 4811 1 1 62 ASN HA H 46.179 19.576 34.416 1.00 . A A . 62 ASN HA 1 1
3 4812 1 1 62 ASN HB2 H 45.704 20.072 31.474 1.00 . A A . 62 ASN HB2 1 1
3 4813 1 1 62 ASN HB3 H 44.678 19.116 32.542 1.00 . A A . 62 ASN HB3 1 1
3 4814 1 1 62 ASN HD21 H 44.306 21.826 31.033 1.00 . A A . 62 ASN HD21 1 1
3 4815 1 1 62 ASN HD22 H 43.678 22.849 32.234 1.00 . A A . 62 ASN HD22 1 1
3 4816 1 1 62 ASN N N 47.428 20.873 33.374 1.00 . A A . 62 ASN N 1 1
3 4817 1 1 62 ASN ND2 N 44.158 22.034 31.980 1.00 . A A . 62 ASN ND2 1 1
3 4818 1 1 62 ASN O O 47.098 17.388 33.526 1.00 . A A . 62 ASN O 1 1
3 4819 1 1 62 ASN OD1 O 44.421 21.479 34.092 1.00 . A A . 62 ASN OD1 1 1
3 4820 1 1 63 LEU C C 49.726 16.866 32.529 1.00 . A A . 63 LEU C 1 1
3 4821 1 1 63 LEU CA C 48.883 17.478 31.414 1.00 . A A . 63 LEU CA 1 1
3 4822 1 1 63 LEU CB C 49.803 17.962 30.289 1.00 . A A . 63 LEU CB 1 1
3 4823 1 1 63 LEU CD1 C 49.591 16.141 28.589 1.00 . A A . 63 LEU CD1 1 1
3 4824 1 1 63 LEU CD2 C 51.794 17.263 28.952 1.00 . A A . 63 LEU CD2 1 1
3 4825 1 1 63 LEU CG C 50.513 16.775 29.633 1.00 . A A . 63 LEU CG 1 1
3 4826 1 1 63 LEU H H 48.204 19.479 31.509 1.00 . A A . 63 LEU H 1 1
3 4827 1 1 63 LEU HA H 48.211 16.729 31.022 1.00 . A A . 63 LEU HA 1 1
3 4828 1 1 63 LEU HB2 H 49.216 18.483 29.547 1.00 . A A . 63 LEU HB2 1 1
3 4829 1 1 63 LEU HB3 H 50.541 18.637 30.698 1.00 . A A . 63 LEU HB3 1 1
3 4830 1 1 63 LEU HD11 H 48.679 15.815 29.067 1.00 . A A . 63 LEU HD11 1 1
3 4831 1 1 63 LEU HD12 H 50.085 15.293 28.139 1.00 . A A . 63 LEU HD12 1 1
3 4832 1 1 63 LEU HD13 H 49.358 16.869 27.826 1.00 . A A . 63 LEU HD13 1 1
3 4833 1 1 63 LEU HD21 H 52.134 16.520 28.247 1.00 . A A . 63 LEU HD21 1 1
3 4834 1 1 63 LEU HD22 H 52.560 17.428 29.698 1.00 . A A . 63 LEU HD22 1 1
3 4835 1 1 63 LEU HD23 H 51.594 18.189 28.431 1.00 . A A . 63 LEU HD23 1 1
3 4836 1 1 63 LEU HG H 50.763 16.038 30.383 1.00 . A A . 63 LEU HG 1 1
3 4837 1 1 63 LEU N N 48.107 18.601 31.928 1.00 . A A . 63 LEU N 1 1
3 4838 1 1 63 LEU O O 49.804 15.649 32.672 1.00 . A A . 63 LEU O 1 1
3 4839 1 1 64 TYR C C 50.325 16.415 35.395 1.00 . A A . 64 TYR C 1 1
3 4840 1 1 64 TYR CA C 51.154 17.274 34.447 1.00 . A A . 64 TYR CA 1 1
3 4841 1 1 64 TYR CB C 51.696 18.491 35.196 1.00 . A A . 64 TYR CB 1 1
3 4842 1 1 64 TYR CD1 C 52.332 17.888 37.560 1.00 . A A . 64 TYR CD1 1 1
3 4843 1 1 64 TYR CD2 C 54.083 18.109 35.896 1.00 . A A . 64 TYR CD2 1 1
3 4844 1 1 64 TYR CE1 C 53.294 17.582 38.530 1.00 . A A . 64 TYR CE1 1 1
3 4845 1 1 64 TYR CE2 C 55.041 17.803 36.864 1.00 . A A . 64 TYR CE2 1 1
3 4846 1 1 64 TYR CG C 52.727 18.151 36.243 1.00 . A A . 64 TYR CG 1 1
3 4847 1 1 64 TYR CZ C 54.650 17.539 38.182 1.00 . A A . 64 TYR CZ 1 1
3 4848 1 1 64 TYR H H 50.236 18.688 33.164 1.00 . A A . 64 TYR H 1 1
3 4849 1 1 64 TYR HA H 51.982 16.693 34.069 1.00 . A A . 64 TYR HA 1 1
3 4850 1 1 64 TYR HB2 H 52.147 19.163 34.482 1.00 . A A . 64 TYR HB2 1 1
3 4851 1 1 64 TYR HB3 H 50.869 18.998 35.670 1.00 . A A . 64 TYR HB3 1 1
3 4852 1 1 64 TYR HD1 H 51.286 17.921 37.828 1.00 . A A . 64 TYR HD1 1 1
3 4853 1 1 64 TYR HD2 H 54.390 18.310 34.881 1.00 . A A . 64 TYR HD2 1 1
3 4854 1 1 64 TYR HE1 H 52.992 17.380 39.547 1.00 . A A . 64 TYR HE1 1 1
3 4855 1 1 64 TYR HE2 H 56.082 17.773 36.590 1.00 . A A . 64 TYR HE2 1 1
3 4856 1 1 64 TYR HH H 55.712 16.345 39.145 1.00 . A A . 64 TYR HH 1 1
3 4857 1 1 64 TYR N N 50.335 17.729 33.333 1.00 . A A . 64 TYR N 1 1
3 4858 1 1 64 TYR O O 50.735 15.325 35.796 1.00 . A A . 64 TYR O 1 1
3 4859 1 1 64 TYR OH O 55.600 17.239 39.136 1.00 . A A . 64 TYR OH 1 1
3 4860 1 1 65 GLN C C 47.902 14.807 36.129 1.00 . A A . 65 GLN C 1 1
3 4861 1 1 65 GLN CA C 48.265 16.193 36.658 1.00 . A A . 65 GLN CA 1 1
3 4862 1 1 65 GLN CB C 46.986 16.999 36.892 1.00 . A A . 65 GLN CB 1 1
3 4863 1 1 65 GLN CD C 46.085 19.184 37.750 1.00 . A A . 65 GLN CD 1 1
3 4864 1 1 65 GLN CG C 47.333 18.321 37.582 1.00 . A A . 65 GLN CG 1 1
3 4865 1 1 65 GLN H H 48.840 17.752 35.333 1.00 . A A . 65 GLN H 1 1
3 4866 1 1 65 GLN HA H 48.783 16.082 37.599 1.00 . A A . 65 GLN HA 1 1
3 4867 1 1 65 GLN HB2 H 46.509 17.200 35.945 1.00 . A A . 65 GLN HB2 1 1
3 4868 1 1 65 GLN HB3 H 46.314 16.435 37.522 1.00 . A A . 65 GLN HB3 1 1
3 4869 1 1 65 GLN HE21 H 46.901 20.341 39.142 1.00 . A A . 65 GLN HE21 1 1
3 4870 1 1 65 GLN HE22 H 45.300 20.725 38.727 1.00 . A A . 65 GLN HE22 1 1
3 4871 1 1 65 GLN HG2 H 47.758 18.115 38.553 1.00 . A A . 65 GLN HG2 1 1
3 4872 1 1 65 GLN HG3 H 48.057 18.855 36.983 1.00 . A A . 65 GLN HG3 1 1
3 4873 1 1 65 GLN N N 49.133 16.900 35.722 1.00 . A A . 65 GLN N 1 1
3 4874 1 1 65 GLN NE2 N 46.097 20.164 38.611 1.00 . A A . 65 GLN NE2 1 1
3 4875 1 1 65 GLN O O 47.910 13.827 36.875 1.00 . A A . 65 GLN O 1 1
3 4876 1 1 65 GLN OE1 O 45.072 18.963 37.084 1.00 . A A . 65 GLN OE1 1 1
3 4877 1 1 66 LEU C C 48.416 12.500 34.180 1.00 . A A . 66 LEU C 1 1
3 4878 1 1 66 LEU CA C 47.225 13.457 34.225 1.00 . A A . 66 LEU CA 1 1
3 4879 1 1 66 LEU CB C 46.678 13.677 32.810 1.00 . A A . 66 LEU CB 1 1
3 4880 1 1 66 LEU CD1 C 44.917 14.813 31.437 1.00 . A A . 66 LEU CD1 1 1
3 4881 1 1 66 LEU CD2 C 44.280 13.632 33.537 1.00 . A A . 66 LEU CD2 1 1
3 4882 1 1 66 LEU CG C 45.367 14.472 32.861 1.00 . A A . 66 LEU CG 1 1
3 4883 1 1 66 LEU H H 47.582 15.548 34.302 1.00 . A A . 66 LEU H 1 1
3 4884 1 1 66 LEU HA H 46.456 12.999 34.828 1.00 . A A . 66 LEU HA 1 1
3 4885 1 1 66 LEU HB2 H 47.405 14.224 32.227 1.00 . A A . 66 LEU HB2 1 1
3 4886 1 1 66 LEU HB3 H 46.495 12.719 32.344 1.00 . A A . 66 LEU HB3 1 1
3 4887 1 1 66 LEU HD11 H 45.423 15.708 31.104 1.00 . A A . 66 LEU HD11 1 1
3 4888 1 1 66 LEU HD12 H 43.848 14.978 31.420 1.00 . A A . 66 LEU HD12 1 1
3 4889 1 1 66 LEU HD13 H 45.164 13.996 30.776 1.00 . A A . 66 LEU HD13 1 1
3 4890 1 1 66 LEU HD21 H 44.304 12.626 33.141 1.00 . A A . 66 LEU HD21 1 1
3 4891 1 1 66 LEU HD22 H 43.313 14.072 33.345 1.00 . A A . 66 LEU HD22 1 1
3 4892 1 1 66 LEU HD23 H 44.457 13.603 34.602 1.00 . A A . 66 LEU HD23 1 1
3 4893 1 1 66 LEU HG H 45.520 15.384 33.419 1.00 . A A . 66 LEU HG 1 1
3 4894 1 1 66 LEU N N 47.586 14.731 34.840 1.00 . A A . 66 LEU N 1 1
3 4895 1 1 66 LEU O O 48.240 11.290 34.310 1.00 . A A . 66 LEU O 1 1
3 4896 1 1 67 ALA C C 50.993 11.505 35.318 1.00 . A A . 67 ALA C 1 1
3 4897 1 1 67 ALA CA C 50.826 12.225 33.981 1.00 . A A . 67 ALA CA 1 1
3 4898 1 1 67 ALA CB C 52.043 13.115 33.728 1.00 . A A . 67 ALA CB 1 1
3 4899 1 1 67 ALA H H 49.687 14.001 33.827 1.00 . A A . 67 ALA H 1 1
3 4900 1 1 67 ALA HA H 50.759 11.492 33.191 1.00 . A A . 67 ALA HA 1 1
3 4901 1 1 67 ALA HB1 H 52.945 12.539 33.864 1.00 . A A . 67 ALA HB1 1 1
3 4902 1 1 67 ALA HB2 H 52.036 13.940 34.425 1.00 . A A . 67 ALA HB2 1 1
3 4903 1 1 67 ALA HB3 H 52.008 13.497 32.719 1.00 . A A . 67 ALA HB3 1 1
3 4904 1 1 67 ALA N N 49.614 13.040 33.982 1.00 . A A . 67 ALA N 1 1
3 4905 1 1 67 ALA O O 51.460 10.366 35.374 1.00 . A A . 67 ALA O 1 1
3 4906 1 1 68 ALA C C 52.056 11.037 38.043 1.00 . A A . 68 ALA C 1 1
3 4907 1 1 68 ALA CA C 50.643 11.560 37.716 1.00 . A A . 68 ALA CA 1 1
3 4908 1 1 68 ALA CB C 49.573 10.454 37.717 1.00 . A A . 68 ALA CB 1 1
3 4909 1 1 68 ALA H H 50.428 13.144 36.318 1.00 . A A . 68 ALA H 1 1
3 4910 1 1 68 ALA HA H 50.373 12.305 38.452 1.00 . A A . 68 ALA HA 1 1
3 4911 1 1 68 ALA HB1 H 50.042 9.499 37.532 1.00 . A A . 68 ALA HB1 1 1
3 4912 1 1 68 ALA HB2 H 48.842 10.649 36.943 1.00 . A A . 68 ALA HB2 1 1
3 4913 1 1 68 ALA HB3 H 49.081 10.431 38.678 1.00 . A A . 68 ALA HB3 1 1
3 4914 1 1 68 ALA N N 50.649 12.192 36.403 1.00 . A A . 68 ALA N 1 1
3 4915 1 1 68 ALA O O 53.037 11.655 37.629 1.00 . A A . 68 ALA O 1 1
3 4916 1 1 69 ALA C C 54.462 9.188 37.996 1.00 . A A . 69 ALA C 1 1
3 4917 1 1 69 ALA CA C 53.501 9.421 39.167 1.00 . A A . 69 ALA CA 1 1
3 4918 1 1 69 ALA CB C 53.336 8.115 39.946 1.00 . A A . 69 ALA CB 1 1
3 4919 1 1 69 ALA H H 51.404 9.346 38.916 1.00 . A A . 69 ALA H 1 1
3 4920 1 1 69 ALA HA H 53.934 10.158 39.830 1.00 . A A . 69 ALA HA 1 1
3 4921 1 1 69 ALA HB1 H 52.473 8.188 40.592 1.00 . A A . 69 ALA HB1 1 1
3 4922 1 1 69 ALA HB2 H 54.218 7.938 40.543 1.00 . A A . 69 ALA HB2 1 1
3 4923 1 1 69 ALA HB3 H 53.199 7.298 39.254 1.00 . A A . 69 ALA HB3 1 1
3 4924 1 1 69 ALA N N 52.189 9.898 38.730 1.00 . A A . 69 ALA N 1 1
3 4925 1 1 69 ALA O O 55.676 9.141 38.200 1.00 . A A . 69 ALA O 1 1
3 4926 1 1 70 ASP C C 55.297 9.937 34.876 1.00 . A A . 70 ASP C 1 1
3 4927 1 1 70 ASP CA C 54.782 8.707 35.630 1.00 . A A . 70 ASP CA 1 1
3 4928 1 1 70 ASP CB C 54.001 7.805 34.675 1.00 . A A . 70 ASP CB 1 1
3 4929 1 1 70 ASP CG C 53.686 6.480 35.362 1.00 . A A . 70 ASP CG 1 1
3 4930 1 1 70 ASP H H 52.976 9.188 36.641 1.00 . A A . 70 ASP H 1 1
3 4931 1 1 70 ASP HA H 55.639 8.154 35.987 1.00 . A A . 70 ASP HA 1 1
3 4932 1 1 70 ASP HB2 H 53.080 8.294 34.393 1.00 . A A . 70 ASP HB2 1 1
3 4933 1 1 70 ASP HB3 H 54.593 7.616 33.792 1.00 . A A . 70 ASP HB3 1 1
3 4934 1 1 70 ASP N N 53.938 9.042 36.778 1.00 . A A . 70 ASP N 1 1
3 4935 1 1 70 ASP O O 55.885 9.795 33.804 1.00 . A A . 70 ASP O 1 1
3 4936 1 1 70 ASP OD1 O 54.528 6.004 36.105 1.00 . A A . 70 ASP OD1 1 1
3 4937 1 1 70 ASP OD2 O 52.603 5.963 35.142 1.00 . A A . 70 ASP OD2 1 1
3 4938 1 1 71 TRP C C 57.103 12.206 34.332 1.00 . A A . 71 TRP C 1 1
3 4939 1 1 71 TRP CA C 55.642 12.352 34.797 1.00 . A A . 71 TRP CA 1 1
3 4940 1 1 71 TRP CB C 55.457 13.548 35.746 1.00 . A A . 71 TRP CB 1 1
3 4941 1 1 71 TRP CD1 C 57.141 15.418 35.979 1.00 . A A . 71 TRP CD1 1 1
3 4942 1 1 71 TRP CD2 C 55.876 15.635 34.130 1.00 . A A . 71 TRP CD2 1 1
3 4943 1 1 71 TRP CE2 C 56.766 16.736 34.150 1.00 . A A . 71 TRP CE2 1 1
3 4944 1 1 71 TRP CE3 C 54.970 15.538 33.061 1.00 . A A . 71 TRP CE3 1 1
3 4945 1 1 71 TRP CG C 56.128 14.818 35.313 1.00 . A A . 71 TRP CG 1 1
3 4946 1 1 71 TRP CH2 C 55.852 17.588 32.085 1.00 . A A . 71 TRP CH2 1 1
3 4947 1 1 71 TRP CZ2 C 56.759 17.704 33.142 1.00 . A A . 71 TRP CZ2 1 1
3 4948 1 1 71 TRP CZ3 C 54.961 16.508 32.045 1.00 . A A . 71 TRP CZ3 1 1
3 4949 1 1 71 TRP H H 54.642 11.213 36.279 1.00 . A A . 71 TRP H 1 1
3 4950 1 1 71 TRP HA H 55.041 12.536 33.918 1.00 . A A . 71 TRP HA 1 1
3 4951 1 1 71 TRP HB2 H 54.402 13.748 35.835 1.00 . A A . 71 TRP HB2 1 1
3 4952 1 1 71 TRP HB3 H 55.827 13.271 36.722 1.00 . A A . 71 TRP HB3 1 1
3 4953 1 1 71 TRP HD1 H 57.579 15.068 36.903 1.00 . A A . 71 TRP HD1 1 1
3 4954 1 1 71 TRP HE1 H 58.209 17.183 35.576 1.00 . A A . 71 TRP HE1 1 1
3 4955 1 1 71 TRP HE3 H 54.278 14.712 33.017 1.00 . A A . 71 TRP HE3 1 1
3 4956 1 1 71 TRP HH2 H 55.841 18.332 31.300 1.00 . A A . 71 TRP HH2 1 1
3 4957 1 1 71 TRP HZ2 H 57.449 18.534 33.180 1.00 . A A . 71 TRP HZ2 1 1
3 4958 1 1 71 TRP HZ3 H 54.261 16.421 31.227 1.00 . A A . 71 TRP HZ3 1 1
3 4959 1 1 71 TRP N N 55.132 11.137 35.434 1.00 . A A . 71 TRP N 1 1
3 4960 1 1 71 TRP NE1 N 57.511 16.560 35.296 1.00 . A A . 71 TRP NE1 1 1
3 4961 1 1 71 TRP O O 57.398 12.576 33.198 1.00 . A A . 71 TRP O 1 1
3 4962 1 1 72 PRO C C 59.536 10.873 33.299 1.00 . A A . 72 PRO C 1 1
3 4963 1 1 72 PRO CA C 59.426 11.491 34.692 1.00 . A A . 72 PRO CA 1 1
3 4964 1 1 72 PRO CB C 60.008 10.549 35.745 1.00 . A A . 72 PRO CB 1 1
3 4965 1 1 72 PRO CD C 57.851 11.306 36.554 1.00 . A A . 72 PRO CD 1 1
3 4966 1 1 72 PRO CG C 59.241 10.838 36.990 1.00 . A A . 72 PRO CG 1 1
3 4967 1 1 72 PRO HA H 59.966 12.426 34.718 1.00 . A A . 72 PRO HA 1 1
3 4968 1 1 72 PRO HB2 H 59.868 9.520 35.443 1.00 . A A . 72 PRO HB2 1 1
3 4969 1 1 72 PRO HB3 H 61.054 10.758 35.903 1.00 . A A . 72 PRO HB3 1 1
3 4970 1 1 72 PRO HD2 H 57.140 10.498 36.654 1.00 . A A . 72 PRO HD2 1 1
3 4971 1 1 72 PRO HD3 H 57.544 12.157 37.140 1.00 . A A . 72 PRO HD3 1 1
3 4972 1 1 72 PRO HG2 H 59.165 9.940 37.590 1.00 . A A . 72 PRO HG2 1 1
3 4973 1 1 72 PRO HG3 H 59.724 11.622 37.551 1.00 . A A . 72 PRO HG3 1 1
3 4974 1 1 72 PRO N N 58.010 11.694 35.138 1.00 . A A . 72 PRO N 1 1
3 4975 1 1 72 PRO O O 60.390 11.276 32.509 1.00 . A A . 72 PRO O 1 1
3 4976 1 1 73 GLU C C 58.140 10.093 30.609 1.00 . A A . 73 GLU C 1 1
3 4977 1 1 73 GLU CA C 58.742 9.222 31.708 1.00 . A A . 73 GLU CA 1 1
3 4978 1 1 73 GLU CB C 57.984 7.896 31.789 1.00 . A A . 73 GLU CB 1 1
3 4979 1 1 73 GLU CD C 57.997 5.603 32.880 1.00 . A A . 73 GLU CD 1 1
3 4980 1 1 73 GLU CG C 58.671 6.977 32.805 1.00 . A A . 73 GLU CG 1 1
3 4981 1 1 73 GLU H H 57.966 9.665 33.630 1.00 . A A . 73 GLU H 1 1
3 4982 1 1 73 GLU HA H 59.775 9.018 31.469 1.00 . A A . 73 GLU HA 1 1
3 4983 1 1 73 GLU HB2 H 56.965 8.081 32.099 1.00 . A A . 73 GLU HB2 1 1
3 4984 1 1 73 GLU HB3 H 57.985 7.420 30.820 1.00 . A A . 73 GLU HB3 1 1
3 4985 1 1 73 GLU HG2 H 59.704 6.844 32.519 1.00 . A A . 73 GLU HG2 1 1
3 4986 1 1 73 GLU HG3 H 58.634 7.441 33.780 1.00 . A A . 73 GLU HG3 1 1
3 4987 1 1 73 GLU N N 58.679 9.901 32.998 1.00 . A A . 73 GLU N 1 1
3 4988 1 1 73 GLU O O 58.769 10.343 29.582 1.00 . A A . 73 GLU O 1 1
3 4989 1 1 73 GLU OE1 O 56.915 5.439 32.335 1.00 . A A . 73 GLU OE1 1 1
3 4990 1 1 73 GLU OE2 O 58.582 4.723 33.489 1.00 . A A . 73 GLU OE2 1 1
3 4991 1 1 74 ILE C C 57.070 12.647 29.472 1.00 . A A . 74 ILE C 1 1
3 4992 1 1 74 ILE CA C 56.239 11.427 29.878 1.00 . A A . 74 ILE CA 1 1
3 4993 1 1 74 ILE CB C 54.879 11.850 30.457 1.00 . A A . 74 ILE CB 1 1
3 4994 1 1 74 ILE CD1 C 52.815 10.941 31.587 1.00 . A A . 74 ILE CD1 1 1
3 4995 1 1 74 ILE CG1 C 54.060 10.589 30.766 1.00 . A A . 74 ILE CG1 1 1
3 4996 1 1 74 ILE CG2 C 54.106 12.717 29.457 1.00 . A A . 74 ILE CG2 1 1
3 4997 1 1 74 ILE H H 56.540 10.465 31.746 1.00 . A A . 74 ILE H 1 1
3 4998 1 1 74 ILE HA H 56.066 10.821 29.002 1.00 . A A . 74 ILE HA 1 1
3 4999 1 1 74 ILE HB H 55.035 12.408 31.370 1.00 . A A . 74 ILE HB 1 1
3 5000 1 1 74 ILE HD11 H 52.511 11.957 31.384 1.00 . A A . 74 ILE HD11 1 1
3 5001 1 1 74 ILE HD12 H 53.040 10.838 32.638 1.00 . A A . 74 ILE HD12 1 1
3 5002 1 1 74 ILE HD13 H 52.012 10.267 31.326 1.00 . A A . 74 ILE HD13 1 1
3 5003 1 1 74 ILE HG12 H 53.755 10.128 29.837 1.00 . A A . 74 ILE HG12 1 1
3 5004 1 1 74 ILE HG13 H 54.668 9.895 31.324 1.00 . A A . 74 ILE HG13 1 1
3 5005 1 1 74 ILE HG21 H 53.218 13.105 29.934 1.00 . A A . 74 ILE HG21 1 1
3 5006 1 1 74 ILE HG22 H 53.825 12.119 28.603 1.00 . A A . 74 ILE HG22 1 1
3 5007 1 1 74 ILE HG23 H 54.727 13.538 29.134 1.00 . A A . 74 ILE HG23 1 1
3 5008 1 1 74 ILE N N 56.950 10.623 30.870 1.00 . A A . 74 ILE N 1 1
3 5009 1 1 74 ILE O O 57.151 12.992 28.294 1.00 . A A . 74 ILE O 1 1
3 5010 1 1 75 GLY C C 59.620 14.321 29.203 1.00 . A A . 75 GLY C 1 1
3 5011 1 1 75 GLY CA C 58.485 14.490 30.217 1.00 . A A . 75 GLY CA 1 1
3 5012 1 1 75 GLY H H 57.733 12.862 31.332 1.00 . A A . 75 GLY H 1 1
3 5013 1 1 75 GLY HA2 H 57.811 15.253 29.858 1.00 . A A . 75 GLY HA2 1 1
3 5014 1 1 75 GLY HA3 H 58.907 14.816 31.158 1.00 . A A . 75 GLY HA3 1 1
3 5015 1 1 75 GLY N N 57.725 13.262 30.446 1.00 . A A . 75 GLY N 1 1
3 5016 1 1 75 GLY O O 60.203 15.311 28.764 1.00 . A A . 75 GLY O 1 1
3 5017 1 1 76 ARG C C 60.680 13.264 26.518 1.00 . A A . 76 ARG C 1 1
3 5018 1 1 76 ARG CA C 61.047 12.808 27.931 1.00 . A A . 76 ARG CA 1 1
3 5019 1 1 76 ARG CB C 61.346 11.308 27.933 1.00 . A A . 76 ARG CB 1 1
3 5020 1 1 76 ARG CD C 62.278 9.448 29.335 1.00 . A A . 76 ARG CD 1 1
3 5021 1 1 76 ARG CG C 61.854 10.915 29.320 1.00 . A A . 76 ARG CG 1 1
3 5022 1 1 76 ARG CZ C 61.276 7.264 28.748 1.00 . A A . 76 ARG CZ 1 1
3 5023 1 1 76 ARG H H 59.508 12.326 29.299 1.00 . A A . 76 ARG H 1 1
3 5024 1 1 76 ARG HA H 61.935 13.334 28.245 1.00 . A A . 76 ARG HA 1 1
3 5025 1 1 76 ARG HB2 H 60.446 10.759 27.703 1.00 . A A . 76 ARG HB2 1 1
3 5026 1 1 76 ARG HB3 H 62.107 11.088 27.198 1.00 . A A . 76 ARG HB3 1 1
3 5027 1 1 76 ARG HD2 H 63.111 9.310 28.663 1.00 . A A . 76 ARG HD2 1 1
3 5028 1 1 76 ARG HD3 H 62.581 9.183 30.338 1.00 . A A . 76 ARG HD3 1 1
3 5029 1 1 76 ARG HE H 60.296 9.009 28.744 1.00 . A A . 76 ARG HE 1 1
3 5030 1 1 76 ARG HG2 H 62.702 11.530 29.574 1.00 . A A . 76 ARG HG2 1 1
3 5031 1 1 76 ARG HG3 H 61.070 11.067 30.047 1.00 . A A . 76 ARG HG3 1 1
3 5032 1 1 76 ARG HH11 H 63.215 7.124 29.251 1.00 . A A . 76 ARG HH11 1 1
3 5033 1 1 76 ARG HH12 H 62.445 5.633 28.823 1.00 . A A . 76 ARG HH12 1 1
3 5034 1 1 76 ARG HH21 H 59.361 7.058 28.203 1.00 . A A . 76 ARG HH21 1 1
3 5035 1 1 76 ARG HH22 H 60.291 5.597 28.236 1.00 . A A . 76 ARG HH22 1 1
3 5036 1 1 76 ARG N N 59.980 13.079 28.888 1.00 . A A . 76 ARG N 1 1
3 5037 1 1 76 ARG NE N 61.166 8.590 28.914 1.00 . A A . 76 ARG NE 1 1
3 5038 1 1 76 ARG NH1 N 62.401 6.623 28.957 1.00 . A A . 76 ARG NH1 1 1
3 5039 1 1 76 ARG NH2 N 60.228 6.587 28.366 1.00 . A A . 76 ARG NH2 1 1
3 5040 1 1 76 ARG O O 61.558 13.627 25.735 1.00 . A A . 76 ARG O 1 1
3 5041 1 1 77 LEU C C 59.050 15.035 24.520 1.00 . A A . 77 LEU C 1 1
3 5042 1 1 77 LEU CA C 58.958 13.535 24.827 1.00 . A A . 77 LEU CA 1 1
3 5043 1 1 77 LEU CB C 57.515 13.065 24.629 1.00 . A A . 77 LEU CB 1 1
3 5044 1 1 77 LEU CD1 C 56.017 11.115 25.068 1.00 . A A . 77 LEU CD1 1 1
3 5045 1 1 77 LEU CD2 C 57.884 10.909 23.422 1.00 . A A . 77 LEU CD2 1 1
3 5046 1 1 77 LEU CG C 57.451 11.541 24.747 1.00 . A A . 77 LEU CG 1 1
3 5047 1 1 77 LEU H H 58.718 13.056 26.881 1.00 . A A . 77 LEU H 1 1
3 5048 1 1 77 LEU HA H 59.595 12.984 24.154 1.00 . A A . 77 LEU HA 1 1
3 5049 1 1 77 LEU HB2 H 56.885 13.513 25.383 1.00 . A A . 77 LEU HB2 1 1
3 5050 1 1 77 LEU HB3 H 57.171 13.362 23.648 1.00 . A A . 77 LEU HB3 1 1
3 5051 1 1 77 LEU HD11 H 55.368 11.389 24.250 1.00 . A A . 77 LEU HD11 1 1
3 5052 1 1 77 LEU HD12 H 55.688 11.609 25.970 1.00 . A A . 77 LEU HD12 1 1
3 5053 1 1 77 LEU HD13 H 55.983 10.045 25.211 1.00 . A A . 77 LEU HD13 1 1
3 5054 1 1 77 LEU HD21 H 58.840 11.316 23.125 1.00 . A A . 77 LEU HD21 1 1
3 5055 1 1 77 LEU HD22 H 57.149 11.128 22.661 1.00 . A A . 77 LEU HD22 1 1
3 5056 1 1 77 LEU HD23 H 57.970 9.840 23.544 1.00 . A A . 77 LEU HD23 1 1
3 5057 1 1 77 LEU HG H 58.110 11.214 25.537 1.00 . A A . 77 LEU HG 1 1
3 5058 1 1 77 LEU N N 59.389 13.246 26.190 1.00 . A A . 77 LEU N 1 1
3 5059 1 1 77 LEU O O 58.901 15.853 25.429 1.00 . A A . 77 LEU O 1 1
3 5060 1 1 78 PRO C C 57.968 17.558 23.181 1.00 . A A . 78 PRO C 1 1
3 5061 1 1 78 PRO CA C 59.305 16.874 22.905 1.00 . A A . 78 PRO CA 1 1
3 5062 1 1 78 PRO CB C 59.615 16.882 21.400 1.00 . A A . 78 PRO CB 1 1
3 5063 1 1 78 PRO CD C 59.601 14.585 22.110 1.00 . A A . 78 PRO CD 1 1
3 5064 1 1 78 PRO CG C 59.333 15.501 20.922 1.00 . A A . 78 PRO CG 1 1
3 5065 1 1 78 PRO HA H 60.096 17.384 23.434 1.00 . A A . 78 PRO HA 1 1
3 5066 1 1 78 PRO HB2 H 58.982 17.592 20.882 1.00 . A A . 78 PRO HB2 1 1
3 5067 1 1 78 PRO HB3 H 60.654 17.117 21.234 1.00 . A A . 78 PRO HB3 1 1
3 5068 1 1 78 PRO HD2 H 58.956 13.720 22.077 1.00 . A A . 78 PRO HD2 1 1
3 5069 1 1 78 PRO HD3 H 60.638 14.288 22.136 1.00 . A A . 78 PRO HD3 1 1
3 5070 1 1 78 PRO HG2 H 58.301 15.422 20.607 1.00 . A A . 78 PRO HG2 1 1
3 5071 1 1 78 PRO HG3 H 59.995 15.241 20.111 1.00 . A A . 78 PRO HG3 1 1
3 5072 1 1 78 PRO N N 59.289 15.425 23.282 1.00 . A A . 78 PRO N 1 1
3 5073 1 1 78 PRO O O 56.915 17.081 22.756 1.00 . A A . 78 PRO O 1 1
3 5074 1 1 79 LEU C C 56.838 20.741 23.270 1.00 . A A . 79 LEU C 1 1
3 5075 1 1 79 LEU CA C 56.814 19.477 24.126 1.00 . A A . 79 LEU CA 1 1
3 5076 1 1 79 LEU CB C 56.727 19.862 25.603 1.00 . A A . 79 LEU CB 1 1
3 5077 1 1 79 LEU CD1 C 54.256 19.549 25.804 1.00 . A A . 79 LEU CD1 1 1
3 5078 1 1 79 LEU CD2 C 55.429 21.196 27.268 1.00 . A A . 79 LEU CD2 1 1
3 5079 1 1 79 LEU CG C 55.395 20.566 25.875 1.00 . A A . 79 LEU CG 1 1
3 5080 1 1 79 LEU H H 58.866 18.966 24.283 1.00 . A A . 79 LEU H 1 1
3 5081 1 1 79 LEU HA H 55.940 18.895 23.867 1.00 . A A . 79 LEU HA 1 1
3 5082 1 1 79 LEU HB2 H 56.795 18.971 26.211 1.00 . A A . 79 LEU HB2 1 1
3 5083 1 1 79 LEU HB3 H 57.539 20.529 25.851 1.00 . A A . 79 LEU HB3 1 1
3 5084 1 1 79 LEU HD11 H 53.373 19.963 26.267 1.00 . A A . 79 LEU HD11 1 1
3 5085 1 1 79 LEU HD12 H 54.545 18.647 26.323 1.00 . A A . 79 LEU HD12 1 1
3 5086 1 1 79 LEU HD13 H 54.043 19.316 24.770 1.00 . A A . 79 LEU HD13 1 1
3 5087 1 1 79 LEU HD21 H 56.422 21.570 27.471 1.00 . A A . 79 LEU HD21 1 1
3 5088 1 1 79 LEU HD22 H 55.166 20.453 28.006 1.00 . A A . 79 LEU HD22 1 1
3 5089 1 1 79 LEU HD23 H 54.723 22.012 27.311 1.00 . A A . 79 LEU HD23 1 1
3 5090 1 1 79 LEU HG H 55.236 21.336 25.134 1.00 . A A . 79 LEU HG 1 1
3 5091 1 1 79 LEU N N 58.014 18.679 23.893 1.00 . A A . 79 LEU N 1 1
3 5092 1 1 79 LEU O O 57.784 21.522 23.333 1.00 . A A . 79 LEU O 1 1
3 5093 1 1 80 PHE C C 54.902 23.213 22.418 1.00 . A A . 80 PHE C 1 1
3 5094 1 1 80 PHE CA C 55.664 22.134 21.654 1.00 . A A . 80 PHE CA 1 1
3 5095 1 1 80 PHE CB C 54.873 21.821 20.381 1.00 . A A . 80 PHE CB 1 1
3 5096 1 1 80 PHE CD1 C 55.074 19.609 19.193 1.00 . A A . 80 PHE CD1 1 1
3 5097 1 1 80 PHE CD2 C 56.671 21.356 18.667 1.00 . A A . 80 PHE CD2 1 1
3 5098 1 1 80 PHE CE1 C 55.685 18.766 18.258 1.00 . A A . 80 PHE CE1 1 1
3 5099 1 1 80 PHE CE2 C 57.288 20.509 17.737 1.00 . A A . 80 PHE CE2 1 1
3 5100 1 1 80 PHE CG C 55.564 20.904 19.398 1.00 . A A . 80 PHE CG 1 1
3 5101 1 1 80 PHE CZ C 56.792 19.215 17.530 1.00 . A A . 80 PHE CZ 1 1
3 5102 1 1 80 PHE H H 55.083 20.263 22.449 1.00 . A A . 80 PHE H 1 1
3 5103 1 1 80 PHE HA H 56.647 22.499 21.384 1.00 . A A . 80 PHE HA 1 1
3 5104 1 1 80 PHE HB2 H 53.943 21.356 20.668 1.00 . A A . 80 PHE HB2 1 1
3 5105 1 1 80 PHE HB3 H 54.642 22.755 19.891 1.00 . A A . 80 PHE HB3 1 1
3 5106 1 1 80 PHE HD1 H 54.219 19.261 19.754 1.00 . A A . 80 PHE HD1 1 1
3 5107 1 1 80 PHE HD2 H 57.054 22.353 18.827 1.00 . A A . 80 PHE HD2 1 1
3 5108 1 1 80 PHE HE1 H 55.305 17.767 18.102 1.00 . A A . 80 PHE HE1 1 1
3 5109 1 1 80 PHE HE2 H 58.144 20.854 17.175 1.00 . A A . 80 PHE HE2 1 1
3 5110 1 1 80 PHE HZ H 57.257 18.566 16.803 1.00 . A A . 80 PHE HZ 1 1
3 5111 1 1 80 PHE N N 55.788 20.938 22.480 1.00 . A A . 80 PHE N 1 1
3 5112 1 1 80 PHE O O 53.790 22.971 22.891 1.00 . A A . 80 PHE O 1 1
3 5113 1 1 81 VAL C C 54.616 26.682 22.164 1.00 . A A . 81 VAL C 1 1
3 5114 1 1 81 VAL CA C 54.805 25.533 23.166 1.00 . A A . 81 VAL CA 1 1
3 5115 1 1 81 VAL CB C 55.611 26.013 24.379 1.00 . A A . 81 VAL CB 1 1
3 5116 1 1 81 VAL CG1 C 55.778 24.852 25.363 1.00 . A A . 81 VAL CG1 1 1
3 5117 1 1 81 VAL CG2 C 56.989 26.526 23.939 1.00 . A A . 81 VAL CG2 1 1
3 5118 1 1 81 VAL H H 56.392 24.526 22.176 1.00 . A A . 81 VAL H 1 1
3 5119 1 1 81 VAL HA H 53.835 25.204 23.510 1.00 . A A . 81 VAL HA 1 1
3 5120 1 1 81 VAL HB H 55.071 26.811 24.866 1.00 . A A . 81 VAL HB 1 1
3 5121 1 1 81 VAL HG11 H 54.822 24.377 25.527 1.00 . A A . 81 VAL HG11 1 1
3 5122 1 1 81 VAL HG12 H 56.158 25.227 26.303 1.00 . A A . 81 VAL HG12 1 1
3 5123 1 1 81 VAL HG13 H 56.473 24.131 24.957 1.00 . A A . 81 VAL HG13 1 1
3 5124 1 1 81 VAL HG21 H 57.710 26.372 24.729 1.00 . A A . 81 VAL HG21 1 1
3 5125 1 1 81 VAL HG22 H 56.921 27.581 23.716 1.00 . A A . 81 VAL HG22 1 1
3 5126 1 1 81 VAL HG23 H 57.309 25.995 23.056 1.00 . A A . 81 VAL HG23 1 1
3 5127 1 1 81 VAL N N 55.484 24.407 22.523 1.00 . A A . 81 VAL N 1 1
3 5128 1 1 81 VAL O O 55.473 26.877 21.301 1.00 . A A . 81 VAL O 1 1
3 5129 1 1 82 PRO C C 54.076 29.793 21.496 1.00 . A A . 82 PRO C 1 1
3 5130 1 1 82 PRO CA C 53.268 28.519 21.257 1.00 . A A . 82 PRO CA 1 1
3 5131 1 1 82 PRO CB C 51.773 28.789 21.425 1.00 . A A . 82 PRO CB 1 1
3 5132 1 1 82 PRO CD C 52.498 27.424 23.297 1.00 . A A . 82 PRO CD 1 1
3 5133 1 1 82 PRO CG C 51.478 28.475 22.851 1.00 . A A . 82 PRO CG 1 1
3 5134 1 1 82 PRO HA H 53.448 28.153 20.259 1.00 . A A . 82 PRO HA 1 1
3 5135 1 1 82 PRO HB2 H 51.555 29.826 21.211 1.00 . A A . 82 PRO HB2 1 1
3 5136 1 1 82 PRO HB3 H 51.199 28.141 20.780 1.00 . A A . 82 PRO HB3 1 1
3 5137 1 1 82 PRO HD2 H 52.914 27.693 24.256 1.00 . A A . 82 PRO HD2 1 1
3 5138 1 1 82 PRO HD3 H 52.041 26.448 23.341 1.00 . A A . 82 PRO HD3 1 1
3 5139 1 1 82 PRO HG2 H 51.574 29.369 23.451 1.00 . A A . 82 PRO HG2 1 1
3 5140 1 1 82 PRO HG3 H 50.482 28.068 22.944 1.00 . A A . 82 PRO HG3 1 1
3 5141 1 1 82 PRO N N 53.545 27.443 22.252 1.00 . A A . 82 PRO N 1 1
3 5142 1 1 82 PRO O O 54.292 30.575 20.569 1.00 . A A . 82 PRO O 1 1
3 5143 1 1 83 SER C C 56.306 31.072 24.073 1.00 . A A . 83 SER C 1 1
3 5144 1 1 83 SER CA C 55.150 31.274 23.090 1.00 . A A . 83 SER CA 1 1
3 5145 1 1 83 SER CB C 54.106 32.202 23.720 1.00 . A A . 83 SER CB 1 1
3 5146 1 1 83 SER H H 54.453 29.292 23.403 1.00 . A A . 83 SER H 1 1
3 5147 1 1 83 SER HA H 55.530 31.742 22.195 1.00 . A A . 83 SER HA 1 1
3 5148 1 1 83 SER HB2 H 54.471 33.216 23.713 1.00 . A A . 83 SER HB2 1 1
3 5149 1 1 83 SER HB3 H 53.190 32.150 23.147 1.00 . A A . 83 SER HB3 1 1
3 5150 1 1 83 SER HG H 53.086 32.153 25.327 1.00 . A A . 83 SER HG 1 1
3 5151 1 1 83 SER N N 54.522 30.004 22.733 1.00 . A A . 83 SER N 1 1
3 5152 1 1 83 SER O O 56.387 30.027 24.719 1.00 . A A . 83 SER O 1 1
3 5153 1 1 83 SER OG O 53.872 31.802 25.066 1.00 . A A . 83 SER OG 1 1
3 5154 1 1 84 PRO C C 57.764 31.690 26.634 1.00 . A A . 84 PRO C 1 1
3 5155 1 1 84 PRO CA C 58.291 31.939 25.222 1.00 . A A . 84 PRO CA 1 1
3 5156 1 1 84 PRO CB C 59.017 33.287 25.141 1.00 . A A . 84 PRO CB 1 1
3 5157 1 1 84 PRO CD C 57.257 33.327 23.492 1.00 . A A . 84 PRO CD 1 1
3 5158 1 1 84 PRO CG C 58.651 33.858 23.816 1.00 . A A . 84 PRO CG 1 1
3 5159 1 1 84 PRO HA H 58.969 31.150 24.937 1.00 . A A . 84 PRO HA 1 1
3 5160 1 1 84 PRO HB2 H 58.685 33.939 25.937 1.00 . A A . 84 PRO HB2 1 1
3 5161 1 1 84 PRO HB3 H 60.084 33.142 25.195 1.00 . A A . 84 PRO HB3 1 1
3 5162 1 1 84 PRO HD2 H 56.501 34.016 23.843 1.00 . A A . 84 PRO HD2 1 1
3 5163 1 1 84 PRO HD3 H 57.152 33.151 22.432 1.00 . A A . 84 PRO HD3 1 1
3 5164 1 1 84 PRO HG2 H 58.642 34.938 23.869 1.00 . A A . 84 PRO HG2 1 1
3 5165 1 1 84 PRO HG3 H 59.346 33.526 23.060 1.00 . A A . 84 PRO HG3 1 1
3 5166 1 1 84 PRO N N 57.182 32.046 24.226 1.00 . A A . 84 PRO N 1 1
3 5167 1 1 84 PRO O O 58.281 30.839 27.355 1.00 . A A . 84 PRO O 1 1
3 5168 1 1 85 ARG C C 55.739 30.836 28.626 1.00 . A A . 85 ARG C 1 1
3 5169 1 1 85 ARG CA C 56.162 32.280 28.361 1.00 . A A . 85 ARG CA 1 1
3 5170 1 1 85 ARG CB C 54.955 33.207 28.524 1.00 . A A . 85 ARG CB 1 1
3 5171 1 1 85 ARG CD C 53.230 34.051 30.122 1.00 . A A . 85 ARG CD 1 1
3 5172 1 1 85 ARG CG C 54.473 33.173 29.976 1.00 . A A . 85 ARG CG 1 1
3 5173 1 1 85 ARG CZ C 51.815 34.889 31.970 1.00 . A A . 85 ARG CZ 1 1
3 5174 1 1 85 ARG H H 56.315 33.054 26.391 1.00 . A A . 85 ARG H 1 1
3 5175 1 1 85 ARG HA H 56.915 32.561 29.081 1.00 . A A . 85 ARG HA 1 1
3 5176 1 1 85 ARG HB2 H 55.240 34.216 28.261 1.00 . A A . 85 ARG HB2 1 1
3 5177 1 1 85 ARG HB3 H 54.157 32.877 27.875 1.00 . A A . 85 ARG HB3 1 1
3 5178 1 1 85 ARG HD2 H 53.449 35.045 29.763 1.00 . A A . 85 ARG HD2 1 1
3 5179 1 1 85 ARG HD3 H 52.425 33.630 29.539 1.00 . A A . 85 ARG HD3 1 1
3 5180 1 1 85 ARG HE H 53.323 33.590 32.184 1.00 . A A . 85 ARG HE 1 1
3 5181 1 1 85 ARG HG2 H 54.232 32.156 30.251 1.00 . A A . 85 ARG HG2 1 1
3 5182 1 1 85 ARG HG3 H 55.252 33.546 30.623 1.00 . A A . 85 ARG HG3 1 1
3 5183 1 1 85 ARG HH11 H 51.300 35.649 30.184 1.00 . A A . 85 ARG HH11 1 1
3 5184 1 1 85 ARG HH12 H 50.353 36.193 31.528 1.00 . A A . 85 ARG HH12 1 1
3 5185 1 1 85 ARG HH21 H 52.068 34.325 33.875 1.00 . A A . 85 ARG HH21 1 1
3 5186 1 1 85 ARG HH22 H 50.783 35.452 33.591 1.00 . A A . 85 ARG HH22 1 1
3 5187 1 1 85 ARG N N 56.718 32.417 27.018 1.00 . A A . 85 ARG N 1 1
3 5188 1 1 85 ARG NE N 52.827 34.127 31.529 1.00 . A A . 85 ARG NE 1 1
3 5189 1 1 85 ARG NH1 N 51.099 35.636 31.164 1.00 . A A . 85 ARG NH1 1 1
3 5190 1 1 85 ARG NH2 N 51.534 34.889 33.245 1.00 . A A . 85 ARG NH2 1 1
3 5191 1 1 85 ARG O O 56.093 30.251 29.652 1.00 . A A . 85 ARG O 1 1
3 5192 1 1 86 VAL C C 55.787 27.940 27.938 1.00 . A A . 86 VAL C 1 1
3 5193 1 1 86 VAL CA C 54.572 28.864 27.828 1.00 . A A . 86 VAL CA 1 1
3 5194 1 1 86 VAL CB C 53.695 28.464 26.636 1.00 . A A . 86 VAL CB 1 1
3 5195 1 1 86 VAL CG1 C 53.201 27.023 26.803 1.00 . A A . 86 VAL CG1 1 1
3 5196 1 1 86 VAL CG2 C 52.486 29.401 26.558 1.00 . A A . 86 VAL CG2 1 1
3 5197 1 1 86 VAL H H 54.747 30.758 26.885 1.00 . A A . 86 VAL H 1 1
3 5198 1 1 86 VAL HA H 53.989 28.778 28.732 1.00 . A A . 86 VAL HA 1 1
3 5199 1 1 86 VAL HB H 54.270 28.545 25.725 1.00 . A A . 86 VAL HB 1 1
3 5200 1 1 86 VAL HG11 H 54.014 26.339 26.617 1.00 . A A . 86 VAL HG11 1 1
3 5201 1 1 86 VAL HG12 H 52.402 26.832 26.101 1.00 . A A . 86 VAL HG12 1 1
3 5202 1 1 86 VAL HG13 H 52.835 26.883 27.810 1.00 . A A . 86 VAL HG13 1 1
3 5203 1 1 86 VAL HG21 H 51.822 29.201 27.386 1.00 . A A . 86 VAL HG21 1 1
3 5204 1 1 86 VAL HG22 H 51.961 29.235 25.628 1.00 . A A . 86 VAL HG22 1 1
3 5205 1 1 86 VAL HG23 H 52.821 30.425 26.605 1.00 . A A . 86 VAL HG23 1 1
3 5206 1 1 86 VAL N N 55.007 30.251 27.684 1.00 . A A . 86 VAL N 1 1
3 5207 1 1 86 VAL O O 55.791 26.994 28.725 1.00 . A A . 86 VAL O 1 1
3 5208 1 1 87 ALA C C 58.617 27.403 28.618 1.00 . A A . 87 ALA C 1 1
3 5209 1 1 87 ALA CA C 58.045 27.423 27.203 1.00 . A A . 87 ALA CA 1 1
3 5210 1 1 87 ALA CB C 59.082 28.008 26.243 1.00 . A A . 87 ALA CB 1 1
3 5211 1 1 87 ALA H H 56.771 28.981 26.542 1.00 . A A . 87 ALA H 1 1
3 5212 1 1 87 ALA HA H 57.816 26.413 26.899 1.00 . A A . 87 ALA HA 1 1
3 5213 1 1 87 ALA HB1 H 58.577 28.447 25.394 1.00 . A A . 87 ALA HB1 1 1
3 5214 1 1 87 ALA HB2 H 59.742 27.224 25.904 1.00 . A A . 87 ALA HB2 1 1
3 5215 1 1 87 ALA HB3 H 59.657 28.768 26.751 1.00 . A A . 87 ALA HB3 1 1
3 5216 1 1 87 ALA N N 56.827 28.224 27.159 1.00 . A A . 87 ALA N 1 1
3 5217 1 1 87 ALA O O 59.050 26.361 29.111 1.00 . A A . 87 ALA O 1 1
3 5218 1 1 88 GLU C C 58.304 27.740 31.574 1.00 . A A . 88 GLU C 1 1
3 5219 1 1 88 GLU CA C 59.099 28.650 30.643 1.00 . A A . 88 GLU CA 1 1
3 5220 1 1 88 GLU CB C 59.005 30.096 31.137 1.00 . A A . 88 GLU CB 1 1
3 5221 1 1 88 GLU CD C 59.924 32.436 30.791 1.00 . A A . 88 GLU CD 1 1
3 5222 1 1 88 GLU CG C 59.915 30.990 30.287 1.00 . A A . 88 GLU CG 1 1
3 5223 1 1 88 GLU H H 58.243 29.353 28.832 1.00 . A A . 88 GLU H 1 1
3 5224 1 1 88 GLU HA H 60.135 28.345 30.655 1.00 . A A . 88 GLU HA 1 1
3 5225 1 1 88 GLU HB2 H 57.983 30.438 31.054 1.00 . A A . 88 GLU HB2 1 1
3 5226 1 1 88 GLU HB3 H 59.319 30.145 32.168 1.00 . A A . 88 GLU HB3 1 1
3 5227 1 1 88 GLU HG2 H 60.921 30.600 30.321 1.00 . A A . 88 GLU HG2 1 1
3 5228 1 1 88 GLU HG3 H 59.568 30.974 29.264 1.00 . A A . 88 GLU HG3 1 1
3 5229 1 1 88 GLU N N 58.594 28.555 29.278 1.00 . A A . 88 GLU N 1 1
3 5230 1 1 88 GLU O O 58.874 27.077 32.440 1.00 . A A . 88 GLU O 1 1
3 5231 1 1 88 GLU OE1 O 60.757 33.191 30.316 1.00 . A A . 88 GLU OE1 1 1
3 5232 1 1 88 GLU OE2 O 59.103 32.782 31.630 1.00 . A A . 88 GLU OE2 1 1
3 5233 1 1 89 MET C C 56.590 25.376 32.072 1.00 . A A . 89 MET C 1 1
3 5234 1 1 89 MET CA C 56.141 26.830 32.199 1.00 . A A . 89 MET CA 1 1
3 5235 1 1 89 MET CB C 54.686 26.949 31.733 1.00 . A A . 89 MET CB 1 1
3 5236 1 1 89 MET CE C 52.973 27.647 34.244 1.00 . A A . 89 MET CE 1 1
3 5237 1 1 89 MET CG C 54.182 28.383 31.924 1.00 . A A . 89 MET CG 1 1
3 5238 1 1 89 MET H H 56.586 28.257 30.689 1.00 . A A . 89 MET H 1 1
3 5239 1 1 89 MET HA H 56.212 27.135 33.232 1.00 . A A . 89 MET HA 1 1
3 5240 1 1 89 MET HB2 H 54.625 26.685 30.688 1.00 . A A . 89 MET HB2 1 1
3 5241 1 1 89 MET HB3 H 54.070 26.274 32.307 1.00 . A A . 89 MET HB3 1 1
3 5242 1 1 89 MET HE1 H 53.450 26.702 34.454 1.00 . A A . 89 MET HE1 1 1
3 5243 1 1 89 MET HE2 H 52.228 27.509 33.475 1.00 . A A . 89 MET HE2 1 1
3 5244 1 1 89 MET HE3 H 52.498 28.025 35.139 1.00 . A A . 89 MET HE3 1 1
3 5245 1 1 89 MET HG2 H 54.816 29.060 31.371 1.00 . A A . 89 MET HG2 1 1
3 5246 1 1 89 MET HG3 H 53.171 28.458 31.552 1.00 . A A . 89 MET HG3 1 1
3 5247 1 1 89 MET N N 56.990 27.691 31.380 1.00 . A A . 89 MET N 1 1
3 5248 1 1 89 MET O O 56.736 24.661 33.064 1.00 . A A . 89 MET O 1 1
3 5249 1 1 89 MET SD S 54.215 28.836 33.677 1.00 . A A . 89 MET SD 1 1
3 5250 1 1 90 ALA C C 58.576 23.264 31.296 1.00 . A A . 90 ALA C 1 1
3 5251 1 1 90 ALA CA C 57.267 23.585 30.582 1.00 . A A . 90 ALA CA 1 1
3 5252 1 1 90 ALA CB C 57.443 23.371 29.077 1.00 . A A . 90 ALA CB 1 1
3 5253 1 1 90 ALA H H 56.765 25.589 30.095 1.00 . A A . 90 ALA H 1 1
3 5254 1 1 90 ALA HA H 56.500 22.917 30.940 1.00 . A A . 90 ALA HA 1 1
3 5255 1 1 90 ALA HB1 H 56.498 23.526 28.579 1.00 . A A . 90 ALA HB1 1 1
3 5256 1 1 90 ALA HB2 H 57.787 22.364 28.895 1.00 . A A . 90 ALA HB2 1 1
3 5257 1 1 90 ALA HB3 H 58.169 24.074 28.696 1.00 . A A . 90 ALA HB3 1 1
3 5258 1 1 90 ALA N N 56.858 24.962 30.841 1.00 . A A . 90 ALA N 1 1
3 5259 1 1 90 ALA O O 58.737 22.182 31.861 1.00 . A A . 90 ALA O 1 1
3 5260 1 1 91 ARG C C 60.638 23.824 33.397 1.00 . A A . 91 ARG C 1 1
3 5261 1 1 91 ARG CA C 60.807 24.000 31.892 1.00 . A A . 91 ARG CA 1 1
3 5262 1 1 91 ARG CB C 61.724 25.193 31.610 1.00 . A A . 91 ARG CB 1 1
3 5263 1 1 91 ARG CD C 64.020 26.128 31.937 1.00 . A A . 91 ARG CD 1 1
3 5264 1 1 91 ARG CG C 63.123 24.911 32.165 1.00 . A A . 91 ARG CG 1 1
3 5265 1 1 91 ARG CZ C 66.444 26.609 32.058 1.00 . A A . 91 ARG CZ 1 1
3 5266 1 1 91 ARG H H 59.341 25.032 30.763 1.00 . A A . 91 ARG H 1 1
3 5267 1 1 91 ARG HA H 61.261 23.107 31.489 1.00 . A A . 91 ARG HA 1 1
3 5268 1 1 91 ARG HB2 H 61.785 25.354 30.544 1.00 . A A . 91 ARG HB2 1 1
3 5269 1 1 91 ARG HB3 H 61.323 26.075 32.086 1.00 . A A . 91 ARG HB3 1 1
3 5270 1 1 91 ARG HD2 H 64.017 26.384 30.888 1.00 . A A . 91 ARG HD2 1 1
3 5271 1 1 91 ARG HD3 H 63.639 26.963 32.508 1.00 . A A . 91 ARG HD3 1 1
3 5272 1 1 91 ARG HE H 65.550 25.022 32.888 1.00 . A A . 91 ARG HE 1 1
3 5273 1 1 91 ARG HG2 H 63.054 24.705 33.224 1.00 . A A . 91 ARG HG2 1 1
3 5274 1 1 91 ARG HG3 H 63.546 24.056 31.659 1.00 . A A . 91 ARG HG3 1 1
3 5275 1 1 91 ARG HH11 H 65.423 27.992 31.020 1.00 . A A . 91 ARG HH11 1 1
3 5276 1 1 91 ARG HH12 H 67.128 28.263 31.149 1.00 . A A . 91 ARG HH12 1 1
3 5277 1 1 91 ARG HH21 H 67.740 25.425 33.021 1.00 . A A . 91 ARG HH21 1 1
3 5278 1 1 91 ARG HH22 H 68.423 26.827 32.268 1.00 . A A . 91 ARG HH22 1 1
3 5279 1 1 91 ARG N N 59.516 24.201 31.248 1.00 . A A . 91 ARG N 1 1
3 5280 1 1 91 ARG NE N 65.393 25.831 32.359 1.00 . A A . 91 ARG NE 1 1
3 5281 1 1 91 ARG NH1 N 66.321 27.708 31.353 1.00 . A A . 91 ARG NH1 1 1
3 5282 1 1 91 ARG NH2 N 67.627 26.259 32.482 1.00 . A A . 91 ARG NH2 1 1
3 5283 1 1 91 ARG O O 61.219 22.916 33.989 1.00 . A A . 91 ARG O 1 1
3 5284 1 1 92 GLU C C 59.112 23.242 35.903 1.00 . A A . 92 GLU C 1 1
3 5285 1 1 92 GLU CA C 59.614 24.612 35.453 1.00 . A A . 92 GLU CA 1 1
3 5286 1 1 92 GLU CB C 58.610 25.686 35.879 1.00 . A A . 92 GLU CB 1 1
3 5287 1 1 92 GLU CD C 57.496 26.753 37.899 1.00 . A A . 92 GLU CD 1 1
3 5288 1 1 92 GLU CG C 58.554 25.757 37.410 1.00 . A A . 92 GLU CG 1 1
3 5289 1 1 92 GLU H H 59.307 25.315 33.475 1.00 . A A . 92 GLU H 1 1
3 5290 1 1 92 GLU HA H 60.559 24.813 35.934 1.00 . A A . 92 GLU HA 1 1
3 5291 1 1 92 GLU HB2 H 58.918 26.643 35.484 1.00 . A A . 92 GLU HB2 1 1
3 5292 1 1 92 GLU HB3 H 57.631 25.436 35.498 1.00 . A A . 92 GLU HB3 1 1
3 5293 1 1 92 GLU HG2 H 58.318 24.777 37.798 1.00 . A A . 92 GLU HG2 1 1
3 5294 1 1 92 GLU HG3 H 59.522 26.059 37.783 1.00 . A A . 92 GLU HG3 1 1
3 5295 1 1 92 GLU N N 59.802 24.659 34.005 1.00 . A A . 92 GLU N 1 1
3 5296 1 1 92 GLU O O 59.490 22.757 36.970 1.00 . A A . 92 GLU O 1 1
3 5297 1 1 92 GLU OE1 O 57.388 26.909 39.104 1.00 . A A . 92 GLU OE1 1 1
3 5298 1 1 92 GLU OE2 O 56.807 27.346 37.081 1.00 . A A . 92 GLU OE2 1 1
3 5299 1 1 93 LEU C C 58.867 20.222 35.343 1.00 . A A . 93 LEU C 1 1
3 5300 1 1 93 LEU CA C 57.765 21.282 35.404 1.00 . A A . 93 LEU CA 1 1
3 5301 1 1 93 LEU CB C 56.640 20.872 34.447 1.00 . A A . 93 LEU CB 1 1
3 5302 1 1 93 LEU CD1 C 54.362 21.339 33.577 1.00 . A A . 93 LEU CD1 1 1
3 5303 1 1 93 LEU CD2 C 54.894 21.942 35.925 1.00 . A A . 93 LEU CD2 1 1
3 5304 1 1 93 LEU CG C 55.462 21.853 34.505 1.00 . A A . 93 LEU CG 1 1
3 5305 1 1 93 LEU H H 57.946 23.082 34.283 1.00 . A A . 93 LEU H 1 1
3 5306 1 1 93 LEU HA H 57.374 21.294 36.410 1.00 . A A . 93 LEU HA 1 1
3 5307 1 1 93 LEU HB2 H 57.026 20.846 33.440 1.00 . A A . 93 LEU HB2 1 1
3 5308 1 1 93 LEU HB3 H 56.292 19.885 34.716 1.00 . A A . 93 LEU HB3 1 1
3 5309 1 1 93 LEU HD11 H 54.194 20.289 33.774 1.00 . A A . 93 LEU HD11 1 1
3 5310 1 1 93 LEU HD12 H 54.666 21.469 32.548 1.00 . A A . 93 LEU HD12 1 1
3 5311 1 1 93 LEU HD13 H 53.451 21.890 33.757 1.00 . A A . 93 LEU HD13 1 1
3 5312 1 1 93 LEU HD21 H 53.953 22.471 35.903 1.00 . A A . 93 LEU HD21 1 1
3 5313 1 1 93 LEU HD22 H 55.589 22.472 36.558 1.00 . A A . 93 LEU HD22 1 1
3 5314 1 1 93 LEU HD23 H 54.739 20.947 36.314 1.00 . A A . 93 LEU HD23 1 1
3 5315 1 1 93 LEU HG H 55.787 22.829 34.176 1.00 . A A . 93 LEU HG 1 1
3 5316 1 1 93 LEU N N 58.263 22.621 35.089 1.00 . A A . 93 LEU N 1 1
3 5317 1 1 93 LEU O O 58.735 19.165 35.961 1.00 . A A . 93 LEU O 1 1
3 5318 1 1 94 GLY C C 61.020 18.875 33.003 1.00 . A A . 94 GLY C 1 1
3 5319 1 1 94 GLY CA C 60.989 19.476 34.413 1.00 . A A . 94 GLY CA 1 1
3 5320 1 1 94 GLY H H 60.035 21.353 34.172 1.00 . A A . 94 GLY H 1 1
3 5321 1 1 94 GLY HA2 H 61.942 19.944 34.606 1.00 . A A . 94 GLY HA2 1 1
3 5322 1 1 94 GLY HA3 H 60.846 18.676 35.127 1.00 . A A . 94 GLY HA3 1 1
3 5323 1 1 94 GLY N N 59.935 20.474 34.588 1.00 . A A . 94 GLY N 1 1
3 5324 1 1 94 GLY O O 61.685 17.859 32.796 1.00 . A A . 94 GLY O 1 1
3 5325 1 1 95 ALA C C 61.702 18.818 30.130 1.00 . A A . 95 ALA C 1 1
3 5326 1 1 95 ALA CA C 60.284 18.925 30.683 1.00 . A A . 95 ALA CA 1 1
3 5327 1 1 95 ALA CB C 59.440 19.818 29.772 1.00 . A A . 95 ALA CB 1 1
3 5328 1 1 95 ALA H H 59.827 20.305 32.226 1.00 . A A . 95 ALA H 1 1
3 5329 1 1 95 ALA HA H 59.845 17.938 30.714 1.00 . A A . 95 ALA HA 1 1
3 5330 1 1 95 ALA HB1 H 59.777 19.713 28.752 1.00 . A A . 95 ALA HB1 1 1
3 5331 1 1 95 ALA HB2 H 59.542 20.847 30.081 1.00 . A A . 95 ALA HB2 1 1
3 5332 1 1 95 ALA HB3 H 58.403 19.523 29.840 1.00 . A A . 95 ALA HB3 1 1
3 5333 1 1 95 ALA N N 60.318 19.477 32.035 1.00 . A A . 95 ALA N 1 1
3 5334 1 1 95 ALA O O 62.425 19.809 30.041 1.00 . A A . 95 ALA O 1 1
3 5335 1 1 96 GLN C C 63.823 17.997 28.059 1.00 . A A . 96 GLN C 1 1
3 5336 1 1 96 GLN CA C 63.463 17.320 29.381 1.00 . A A . 96 GLN CA 1 1
3 5337 1 1 96 GLN CB C 63.666 15.806 29.284 1.00 . A A . 96 GLN CB 1 1
3 5338 1 1 96 GLN CD C 63.617 13.676 30.629 1.00 . A A . 96 GLN CD 1 1
3 5339 1 1 96 GLN CG C 63.388 15.184 30.657 1.00 . A A . 96 GLN CG 1 1
3 5340 1 1 96 GLN H H 61.417 16.885 29.701 1.00 . A A . 96 GLN H 1 1
3 5341 1 1 96 GLN HA H 64.116 17.704 30.152 1.00 . A A . 96 GLN HA 1 1
3 5342 1 1 96 GLN HB2 H 62.985 15.396 28.553 1.00 . A A . 96 GLN HB2 1 1
3 5343 1 1 96 GLN HB3 H 64.683 15.593 28.996 1.00 . A A . 96 GLN HB3 1 1
3 5344 1 1 96 GLN HE21 H 62.480 13.331 32.223 1.00 . A A . 96 GLN HE21 1 1
3 5345 1 1 96 GLN HE22 H 63.186 11.956 31.533 1.00 . A A . 96 GLN HE22 1 1
3 5346 1 1 96 GLN HG2 H 64.045 15.630 31.389 1.00 . A A . 96 GLN HG2 1 1
3 5347 1 1 96 GLN HG3 H 62.363 15.382 30.935 1.00 . A A . 96 GLN HG3 1 1
3 5348 1 1 96 GLN N N 62.084 17.601 29.761 1.00 . A A . 96 GLN N 1 1
3 5349 1 1 96 GLN NE2 N 63.048 12.925 31.537 1.00 . A A . 96 GLN NE2 1 1
3 5350 1 1 96 GLN O O 64.952 18.450 27.875 1.00 . A A . 96 GLN O 1 1
3 5351 1 1 96 GLN OE1 O 64.308 13.168 29.747 1.00 . A A . 96 GLN OE1 1 1
3 5352 1 1 97 ARG C C 61.941 19.709 25.576 1.00 . A A . 97 ARG C 1 1
3 5353 1 1 97 ARG CA C 63.075 18.728 25.859 1.00 . A A . 97 ARG CA 1 1
3 5354 1 1 97 ARG CB C 63.148 17.684 24.741 1.00 . A A . 97 ARG CB 1 1
3 5355 1 1 97 ARG CD C 63.521 17.330 22.295 1.00 . A A . 97 ARG CD 1 1
3 5356 1 1 97 ARG CG C 63.496 18.368 23.417 1.00 . A A . 97 ARG CG 1 1
3 5357 1 1 97 ARG CZ C 64.413 17.244 19.989 1.00 . A A . 97 ARG CZ 1 1
3 5358 1 1 97 ARG H H 61.987 17.661 27.333 1.00 . A A . 97 ARG H 1 1
3 5359 1 1 97 ARG HA H 64.008 19.271 25.889 1.00 . A A . 97 ARG HA 1 1
3 5360 1 1 97 ARG HB2 H 63.906 16.955 24.980 1.00 . A A . 97 ARG HB2 1 1
3 5361 1 1 97 ARG HB3 H 62.191 17.192 24.646 1.00 . A A . 97 ARG HB3 1 1
3 5362 1 1 97 ARG HD2 H 64.199 16.532 22.561 1.00 . A A . 97 ARG HD2 1 1
3 5363 1 1 97 ARG HD3 H 62.529 16.924 22.162 1.00 . A A . 97 ARG HD3 1 1
3 5364 1 1 97 ARG HE H 63.948 18.923 20.974 1.00 . A A . 97 ARG HE 1 1
3 5365 1 1 97 ARG HG2 H 62.752 19.120 23.196 1.00 . A A . 97 ARG HG2 1 1
3 5366 1 1 97 ARG HG3 H 64.467 18.834 23.496 1.00 . A A . 97 ARG HG3 1 1
3 5367 1 1 97 ARG HH11 H 64.187 15.424 20.809 1.00 . A A . 97 ARG HH11 1 1
3 5368 1 1 97 ARG HH12 H 64.810 15.444 19.193 1.00 . A A . 97 ARG HH12 1 1
3 5369 1 1 97 ARG HH21 H 64.754 18.885 18.895 1.00 . A A . 97 ARG HH21 1 1
3 5370 1 1 97 ARG HH22 H 65.127 17.379 18.123 1.00 . A A . 97 ARG HH22 1 1
3 5371 1 1 97 ARG N N 62.860 18.063 27.142 1.00 . A A . 97 ARG N 1 1
3 5372 1 1 97 ARG NE N 63.971 17.946 21.043 1.00 . A A . 97 ARG NE 1 1
3 5373 1 1 97 ARG NH1 N 64.475 15.934 19.998 1.00 . A A . 97 ARG NH1 1 1
3 5374 1 1 97 ARG NH2 N 64.794 17.886 18.919 1.00 . A A . 97 ARG NH2 1 1
3 5375 1 1 97 ARG O O 60.799 19.308 25.354 1.00 . A A . 97 ARG O 1 1
3 5376 1 1 98 VAL C C 61.525 22.679 23.936 1.00 . A A . 98 VAL C 1 1
3 5377 1 1 98 VAL CA C 61.272 22.034 25.296 1.00 . A A . 98 VAL CA 1 1
3 5378 1 1 98 VAL CB C 61.323 23.094 26.405 1.00 . A A . 98 VAL CB 1 1
3 5379 1 1 98 VAL CG1 C 60.224 24.135 26.180 1.00 . A A . 98 VAL CG1 1 1
3 5380 1 1 98 VAL CG2 C 61.106 22.427 27.769 1.00 . A A . 98 VAL CG2 1 1
3 5381 1 1 98 VAL H H 63.203 21.257 25.704 1.00 . A A . 98 VAL H 1 1
3 5382 1 1 98 VAL HA H 60.288 21.588 25.289 1.00 . A A . 98 VAL HA 1 1
3 5383 1 1 98 VAL HB H 62.287 23.581 26.391 1.00 . A A . 98 VAL HB 1 1
3 5384 1 1 98 VAL HG11 H 60.265 24.877 26.964 1.00 . A A . 98 VAL HG11 1 1
3 5385 1 1 98 VAL HG12 H 59.260 23.650 26.194 1.00 . A A . 98 VAL HG12 1 1
3 5386 1 1 98 VAL HG13 H 60.373 24.614 25.223 1.00 . A A . 98 VAL HG13 1 1
3 5387 1 1 98 VAL HG21 H 61.196 23.167 28.551 1.00 . A A . 98 VAL HG21 1 1
3 5388 1 1 98 VAL HG22 H 61.849 21.657 27.917 1.00 . A A . 98 VAL HG22 1 1
3 5389 1 1 98 VAL HG23 H 60.121 21.987 27.803 1.00 . A A . 98 VAL HG23 1 1
3 5390 1 1 98 VAL N N 62.271 20.997 25.550 1.00 . A A . 98 VAL N 1 1
3 5391 1 1 98 VAL O O 62.647 23.082 23.624 1.00 . A A . 98 VAL O 1 1
3 5392 1 1 99 ILE C C 59.674 24.528 21.625 1.00 . A A . 99 ILE C 1 1
3 5393 1 1 99 ILE CA C 60.574 23.302 21.776 1.00 . A A . 99 ILE CA 1 1
3 5394 1 1 99 ILE CB C 60.165 22.202 20.782 1.00 . A A . 99 ILE CB 1 1
3 5395 1 1 99 ILE CD1 C 60.564 19.798 20.182 1.00 . A A . 99 ILE CD1 1 1
3 5396 1 1 99 ILE CG1 C 61.121 21.011 20.931 1.00 . A A . 99 ILE CG1 1 1
3 5397 1 1 99 ILE CG2 C 60.210 22.726 19.340 1.00 . A A . 99 ILE CG2 1 1
3 5398 1 1 99 ILE H H 59.598 22.471 23.454 1.00 . A A . 99 ILE H 1 1
3 5399 1 1 99 ILE HA H 61.597 23.589 21.580 1.00 . A A . 99 ILE HA 1 1
3 5400 1 1 99 ILE HB H 59.160 21.880 21.009 1.00 . A A . 99 ILE HB 1 1
3 5401 1 1 99 ILE HD11 H 61.204 18.943 20.353 1.00 . A A . 99 ILE HD11 1 1
3 5402 1 1 99 ILE HD12 H 60.526 20.013 19.125 1.00 . A A . 99 ILE HD12 1 1
3 5403 1 1 99 ILE HD13 H 59.569 19.579 20.541 1.00 . A A . 99 ILE HD13 1 1
3 5404 1 1 99 ILE HG12 H 62.086 21.273 20.522 1.00 . A A . 99 ILE HG12 1 1
3 5405 1 1 99 ILE HG13 H 61.231 20.764 21.976 1.00 . A A . 99 ILE HG13 1 1
3 5406 1 1 99 ILE HG21 H 60.424 21.918 18.658 1.00 . A A . 99 ILE HG21 1 1
3 5407 1 1 99 ILE HG22 H 60.976 23.482 19.256 1.00 . A A . 99 ILE HG22 1 1
3 5408 1 1 99 ILE HG23 H 59.249 23.157 19.095 1.00 . A A . 99 ILE HG23 1 1
3 5409 1 1 99 ILE N N 60.471 22.771 23.131 1.00 . A A . 99 ILE N 1 1
3 5410 1 1 99 ILE O O 58.461 24.442 21.802 1.00 . A A . 99 ILE O 1 1
3 5411 1 1 100 ASP C C 59.208 27.046 19.566 1.00 . A A . 100 ASP C 1 1
3 5412 1 1 100 ASP CA C 59.505 26.881 21.053 1.00 . A A . 100 ASP CA 1 1
3 5413 1 1 100 ASP CB C 60.283 28.097 21.559 1.00 . A A . 100 ASP CB 1 1
3 5414 1 1 100 ASP CG C 59.424 29.353 21.440 1.00 . A A . 100 ASP CG 1 1
3 5415 1 1 100 ASP H H 61.248 25.683 21.186 1.00 . A A . 100 ASP H 1 1
3 5416 1 1 100 ASP HA H 58.570 26.813 21.591 1.00 . A A . 100 ASP HA 1 1
3 5417 1 1 100 ASP HB2 H 60.551 27.943 22.594 1.00 . A A . 100 ASP HB2 1 1
3 5418 1 1 100 ASP HB3 H 61.179 28.221 20.971 1.00 . A A . 100 ASP HB3 1 1
3 5419 1 1 100 ASP N N 60.274 25.663 21.284 1.00 . A A . 100 ASP N 1 1
3 5420 1 1 100 ASP O O 60.124 27.177 18.754 1.00 . A A . 100 ASP O 1 1
3 5421 1 1 100 ASP OD1 O 58.638 29.597 22.340 1.00 . A A . 100 ASP OD1 1 1
3 5422 1 1 100 ASP OD2 O 59.568 30.051 20.450 1.00 . A A . 100 ASP OD2 1 1
3 5423 1 1 101 CYS C C 57.185 28.614 17.407 1.00 . A A . 101 CYS C 1 1
3 5424 1 1 101 CYS CA C 57.536 27.172 17.805 1.00 . A A . 101 CYS CA 1 1
3 5425 1 1 101 CYS CB C 56.339 26.263 17.515 1.00 . A A . 101 CYS CB 1 1
3 5426 1 1 101 CYS H H 57.232 26.953 19.896 1.00 . A A . 101 CYS H 1 1
3 5427 1 1 101 CYS HA H 58.360 26.843 17.190 1.00 . A A . 101 CYS HA 1 1
3 5428 1 1 101 CYS HB2 H 56.098 26.310 16.463 1.00 . A A . 101 CYS HB2 1 1
3 5429 1 1 101 CYS HB3 H 56.587 25.246 17.780 1.00 . A A . 101 CYS HB3 1 1
3 5430 1 1 101 CYS HG H 54.278 27.205 17.882 1.00 . A A . 101 CYS HG 1 1
3 5431 1 1 101 CYS N N 57.927 27.040 19.210 1.00 . A A . 101 CYS N 1 1
3 5432 1 1 101 CYS O O 56.865 28.866 16.245 1.00 . A A . 101 CYS O 1 1
3 5433 1 1 101 CYS SG S 54.912 26.807 18.484 1.00 . A A . 101 CYS SG 1 1
3 5434 1 1 102 ARG C C 57.815 31.462 16.906 1.00 . A A . 102 ARG C 1 1
3 5435 1 1 102 ARG CA C 56.927 30.953 18.040 1.00 . A A . 102 ARG CA 1 1
3 5436 1 1 102 ARG CB C 57.133 31.816 19.290 1.00 . A A . 102 ARG CB 1 1
3 5437 1 1 102 ARG CD C 55.182 33.371 19.014 1.00 . A A . 102 ARG CD 1 1
3 5438 1 1 102 ARG CG C 56.709 33.265 19.020 1.00 . A A . 102 ARG CG 1 1
3 5439 1 1 102 ARG CZ C 53.587 35.054 18.153 1.00 . A A . 102 ARG CZ 1 1
3 5440 1 1 102 ARG H H 57.491 29.314 19.262 1.00 . A A . 102 ARG H 1 1
3 5441 1 1 102 ARG HA H 55.895 31.018 17.734 1.00 . A A . 102 ARG HA 1 1
3 5442 1 1 102 ARG HB2 H 56.542 31.417 20.100 1.00 . A A . 102 ARG HB2 1 1
3 5443 1 1 102 ARG HB3 H 58.176 31.798 19.568 1.00 . A A . 102 ARG HB3 1 1
3 5444 1 1 102 ARG HD2 H 54.776 32.702 18.272 1.00 . A A . 102 ARG HD2 1 1
3 5445 1 1 102 ARG HD3 H 54.801 33.096 19.987 1.00 . A A . 102 ARG HD3 1 1
3 5446 1 1 102 ARG HE H 55.398 35.470 18.896 1.00 . A A . 102 ARG HE 1 1
3 5447 1 1 102 ARG HG2 H 57.108 33.902 19.796 1.00 . A A . 102 ARG HG2 1 1
3 5448 1 1 102 ARG HG3 H 57.092 33.585 18.064 1.00 . A A . 102 ARG HG3 1 1
3 5449 1 1 102 ARG HH11 H 52.881 33.177 18.041 1.00 . A A . 102 ARG HH11 1 1
3 5450 1 1 102 ARG HH12 H 51.817 34.412 17.453 1.00 . A A . 102 ARG HH12 1 1
3 5451 1 1 102 ARG HH21 H 53.987 37.016 18.125 1.00 . A A . 102 ARG HH21 1 1
3 5452 1 1 102 ARG HH22 H 52.437 36.558 17.501 1.00 . A A . 102 ARG HH22 1 1
3 5453 1 1 102 ARG N N 57.238 29.559 18.348 1.00 . A A . 102 ARG N 1 1
3 5454 1 1 102 ARG NE N 54.772 34.742 18.698 1.00 . A A . 102 ARG NE 1 1
3 5455 1 1 102 ARG NH1 N 52.691 34.143 17.859 1.00 . A A . 102 ARG NH1 1 1
3 5456 1 1 102 ARG NH2 N 53.316 36.307 17.907 1.00 . A A . 102 ARG NH2 1 1
3 5457 1 1 102 ARG O O 57.354 32.187 16.024 1.00 . A A . 102 ARG O 1 1
3 5458 1 1 103 GLY C C 60.183 30.361 14.841 1.00 . A A . 103 GLY C 1 1
3 5459 1 1 103 GLY CA C 60.016 31.470 15.879 1.00 . A A . 103 GLY CA 1 1
3 5460 1 1 103 GLY H H 59.405 30.522 17.675 1.00 . A A . 103 GLY H 1 1
3 5461 1 1 103 GLY HA2 H 59.643 32.359 15.393 1.00 . A A . 103 GLY HA2 1 1
3 5462 1 1 103 GLY HA3 H 60.979 31.684 16.319 1.00 . A A . 103 GLY HA3 1 1
3 5463 1 1 103 GLY N N 59.087 31.077 16.934 1.00 . A A . 103 GLY N 1 1
3 5464 1 1 103 GLY O O 60.345 30.637 13.652 1.00 . A A . 103 GLY O 1 1
3 5465 1 1 104 ALA C C 59.039 27.857 13.495 1.00 . A A . 104 ALA C 1 1
3 5466 1 1 104 ALA CA C 60.273 27.976 14.385 1.00 . A A . 104 ALA CA 1 1
3 5467 1 1 104 ALA CB C 60.454 26.684 15.187 1.00 . A A . 104 ALA CB 1 1
3 5468 1 1 104 ALA H H 60.022 28.948 16.251 1.00 . A A . 104 ALA H 1 1
3 5469 1 1 104 ALA HA H 61.142 28.123 13.762 1.00 . A A . 104 ALA HA 1 1
3 5470 1 1 104 ALA HB1 H 60.977 26.901 16.105 1.00 . A A . 104 ALA HB1 1 1
3 5471 1 1 104 ALA HB2 H 61.025 25.978 14.604 1.00 . A A . 104 ALA HB2 1 1
3 5472 1 1 104 ALA HB3 H 59.485 26.264 15.414 1.00 . A A . 104 ALA HB3 1 1
3 5473 1 1 104 ALA N N 60.142 29.110 15.291 1.00 . A A . 104 ALA N 1 1
3 5474 1 1 104 ALA O O 57.921 28.140 13.925 1.00 . A A . 104 ALA O 1 1
3 5475 1 1 105 SER C C 57.575 25.868 11.394 1.00 . A A . 105 SER C 1 1
3 5476 1 1 105 SER CA C 58.155 27.277 11.309 1.00 . A A . 105 SER CA 1 1
3 5477 1 1 105 SER CB C 58.647 27.545 9.887 1.00 . A A . 105 SER CB 1 1
3 5478 1 1 105 SER H H 60.168 27.227 11.967 1.00 . A A . 105 SER H 1 1
3 5479 1 1 105 SER HA H 57.379 27.990 11.550 1.00 . A A . 105 SER HA 1 1
3 5480 1 1 105 SER HB2 H 59.195 28.474 9.860 1.00 . A A . 105 SER HB2 1 1
3 5481 1 1 105 SER HB3 H 59.298 26.739 9.576 1.00 . A A . 105 SER HB3 1 1
3 5482 1 1 105 SER HG H 57.333 28.514 8.908 1.00 . A A . 105 SER HG 1 1
3 5483 1 1 105 SER N N 59.253 27.436 12.254 1.00 . A A . 105 SER N 1 1
3 5484 1 1 105 SER O O 58.233 24.941 11.862 1.00 . A A . 105 SER O 1 1
3 5485 1 1 105 SER OG O 57.528 27.641 9.015 1.00 . A A . 105 SER OG 1 1
3 5486 1 1 106 ALA C C 56.563 23.273 10.414 1.00 . A A . 106 ALA C 1 1
3 5487 1 1 106 ALA CA C 55.678 24.403 10.958 1.00 . A A . 106 ALA CA 1 1
3 5488 1 1 106 ALA CB C 54.374 24.463 10.158 1.00 . A A . 106 ALA CB 1 1
3 5489 1 1 106 ALA H H 55.857 26.480 10.571 1.00 . A A . 106 ALA H 1 1
3 5490 1 1 106 ALA HA H 55.429 24.171 11.983 1.00 . A A . 106 ALA HA 1 1
3 5491 1 1 106 ALA HB1 H 53.647 25.048 10.702 1.00 . A A . 106 ALA HB1 1 1
3 5492 1 1 106 ALA HB2 H 53.995 23.462 10.015 1.00 . A A . 106 ALA HB2 1 1
3 5493 1 1 106 ALA HB3 H 54.560 24.920 9.198 1.00 . A A . 106 ALA HB3 1 1
3 5494 1 1 106 ALA N N 56.338 25.707 10.934 1.00 . A A . 106 ALA N 1 1
3 5495 1 1 106 ALA O O 56.769 22.284 11.122 1.00 . A A . 106 ALA O 1 1
3 5496 1 1 107 PRO C C 59.172 22.013 9.583 1.00 . A A . 107 PRO C 1 1
3 5497 1 1 107 PRO CA C 57.978 22.286 8.672 1.00 . A A . 107 PRO CA 1 1
3 5498 1 1 107 PRO CB C 58.415 22.771 7.284 1.00 . A A . 107 PRO CB 1 1
3 5499 1 1 107 PRO CD C 56.942 24.452 8.214 1.00 . A A . 107 PRO CD 1 1
3 5500 1 1 107 PRO CG C 58.096 24.225 7.240 1.00 . A A . 107 PRO CG 1 1
3 5501 1 1 107 PRO HA H 57.398 21.382 8.561 1.00 . A A . 107 PRO HA 1 1
3 5502 1 1 107 PRO HB2 H 59.476 22.615 7.148 1.00 . A A . 107 PRO HB2 1 1
3 5503 1 1 107 PRO HB3 H 57.861 22.253 6.517 1.00 . A A . 107 PRO HB3 1 1
3 5504 1 1 107 PRO HD2 H 57.037 25.428 8.655 1.00 . A A . 107 PRO HD2 1 1
3 5505 1 1 107 PRO HD3 H 55.993 24.351 7.708 1.00 . A A . 107 PRO HD3 1 1
3 5506 1 1 107 PRO HG2 H 58.961 24.801 7.541 1.00 . A A . 107 PRO HG2 1 1
3 5507 1 1 107 PRO HG3 H 57.787 24.508 6.246 1.00 . A A . 107 PRO HG3 1 1
3 5508 1 1 107 PRO N N 57.104 23.374 9.213 1.00 . A A . 107 PRO N 1 1
3 5509 1 1 107 PRO O O 59.592 20.866 9.740 1.00 . A A . 107 PRO O 1 1
3 5510 1 1 108 ALA C C 60.390 21.979 12.289 1.00 . A A . 108 ALA C 1 1
3 5511 1 1 108 ALA CA C 60.806 22.897 11.142 1.00 . A A . 108 ALA CA 1 1
3 5512 1 1 108 ALA CB C 61.232 24.256 11.698 1.00 . A A . 108 ALA CB 1 1
3 5513 1 1 108 ALA H H 59.332 23.957 10.043 1.00 . A A . 108 ALA H 1 1
3 5514 1 1 108 ALA HA H 61.641 22.453 10.622 1.00 . A A . 108 ALA HA 1 1
3 5515 1 1 108 ALA HB1 H 62.256 24.202 12.035 1.00 . A A . 108 ALA HB1 1 1
3 5516 1 1 108 ALA HB2 H 60.593 24.521 12.529 1.00 . A A . 108 ALA HB2 1 1
3 5517 1 1 108 ALA HB3 H 61.146 25.006 10.925 1.00 . A A . 108 ALA HB3 1 1
3 5518 1 1 108 ALA N N 59.697 23.062 10.208 1.00 . A A . 108 ALA N 1 1
3 5519 1 1 108 ALA O O 61.135 21.088 12.692 1.00 . A A . 108 ALA O 1 1
3 5520 1 1 109 LEU C C 58.616 19.890 13.443 1.00 . A A . 109 LEU C 1 1
3 5521 1 1 109 LEU CA C 58.661 21.353 13.876 1.00 . A A . 109 LEU CA 1 1
3 5522 1 1 109 LEU CB C 57.253 21.816 14.269 1.00 . A A . 109 LEU CB 1 1
3 5523 1 1 109 LEU CD1 C 55.844 23.753 14.980 1.00 . A A . 109 LEU CD1 1 1
3 5524 1 1 109 LEU CD2 C 58.155 23.516 15.883 1.00 . A A . 109 LEU CD2 1 1
3 5525 1 1 109 LEU CG C 57.268 23.300 14.654 1.00 . A A . 109 LEU CG 1 1
3 5526 1 1 109 LEU H H 58.634 22.919 12.445 1.00 . A A . 109 LEU H 1 1
3 5527 1 1 109 LEU HA H 59.311 21.446 14.733 1.00 . A A . 109 LEU HA 1 1
3 5528 1 1 109 LEU HB2 H 56.583 21.669 13.435 1.00 . A A . 109 LEU HB2 1 1
3 5529 1 1 109 LEU HB3 H 56.909 21.234 15.111 1.00 . A A . 109 LEU HB3 1 1
3 5530 1 1 109 LEU HD11 H 55.565 23.391 15.958 1.00 . A A . 109 LEU HD11 1 1
3 5531 1 1 109 LEU HD12 H 55.162 23.359 14.242 1.00 . A A . 109 LEU HD12 1 1
3 5532 1 1 109 LEU HD13 H 55.799 24.832 14.970 1.00 . A A . 109 LEU HD13 1 1
3 5533 1 1 109 LEU HD21 H 58.037 24.530 16.238 1.00 . A A . 109 LEU HD21 1 1
3 5534 1 1 109 LEU HD22 H 59.188 23.346 15.617 1.00 . A A . 109 LEU HD22 1 1
3 5535 1 1 109 LEU HD23 H 57.866 22.827 16.662 1.00 . A A . 109 LEU HD23 1 1
3 5536 1 1 109 LEU HG H 57.648 23.881 13.826 1.00 . A A . 109 LEU HG 1 1
3 5537 1 1 109 LEU N N 59.180 22.188 12.797 1.00 . A A . 109 LEU N 1 1
3 5538 1 1 109 LEU O O 58.960 18.993 14.210 1.00 . A A . 109 LEU O 1 1
3 5539 1 1 110 LEU C C 59.541 17.639 11.763 1.00 . A A . 110 LEU C 1 1
3 5540 1 1 110 LEU CA C 58.164 18.293 11.665 1.00 . A A . 110 LEU CA 1 1
3 5541 1 1 110 LEU CB C 57.711 18.331 10.201 1.00 . A A . 110 LEU CB 1 1
3 5542 1 1 110 LEU CD1 C 56.385 16.214 10.321 1.00 . A A . 110 LEU CD1 1 1
3 5543 1 1 110 LEU CD2 C 57.344 16.965 8.142 1.00 . A A . 110 LEU CD2 1 1
3 5544 1 1 110 LEU CG C 57.573 16.908 9.654 1.00 . A A . 110 LEU CG 1 1
3 5545 1 1 110 LEU H H 57.940 20.406 11.634 1.00 . A A . 110 LEU H 1 1
3 5546 1 1 110 LEU HA H 57.454 17.714 12.237 1.00 . A A . 110 LEU HA 1 1
3 5547 1 1 110 LEU HB2 H 56.757 18.833 10.135 1.00 . A A . 110 LEU HB2 1 1
3 5548 1 1 110 LEU HB3 H 58.439 18.869 9.614 1.00 . A A . 110 LEU HB3 1 1
3 5549 1 1 110 LEU HD11 H 56.660 15.911 11.320 1.00 . A A . 110 LEU HD11 1 1
3 5550 1 1 110 LEU HD12 H 56.105 15.344 9.744 1.00 . A A . 110 LEU HD12 1 1
3 5551 1 1 110 LEU HD13 H 55.550 16.897 10.369 1.00 . A A . 110 LEU HD13 1 1
3 5552 1 1 110 LEU HD21 H 58.290 17.103 7.640 1.00 . A A . 110 LEU HD21 1 1
3 5553 1 1 110 LEU HD22 H 56.689 17.790 7.909 1.00 . A A . 110 LEU HD22 1 1
3 5554 1 1 110 LEU HD23 H 56.893 16.041 7.811 1.00 . A A . 110 LEU HD23 1 1
3 5555 1 1 110 LEU HG H 58.476 16.352 9.862 1.00 . A A . 110 LEU HG 1 1
3 5556 1 1 110 LEU N N 58.213 19.653 12.198 1.00 . A A . 110 LEU N 1 1
3 5557 1 1 110 LEU O O 59.673 16.488 12.181 1.00 . A A . 110 LEU O 1 1
3 5558 1 1 111 ALA C C 62.285 17.513 12.914 1.00 . A A . 111 ALA C 1 1
3 5559 1 1 111 ALA CA C 61.934 17.899 11.479 1.00 . A A . 111 ALA CA 1 1
3 5560 1 1 111 ALA CB C 62.910 18.966 10.983 1.00 . A A . 111 ALA CB 1 1
3 5561 1 1 111 ALA H H 60.398 19.308 11.078 1.00 . A A . 111 ALA H 1 1
3 5562 1 1 111 ALA HA H 62.023 17.026 10.850 1.00 . A A . 111 ALA HA 1 1
3 5563 1 1 111 ALA HB1 H 62.614 19.295 9.997 1.00 . A A . 111 ALA HB1 1 1
3 5564 1 1 111 ALA HB2 H 63.906 18.553 10.941 1.00 . A A . 111 ALA HB2 1 1
3 5565 1 1 111 ALA HB3 H 62.899 19.808 11.661 1.00 . A A . 111 ALA HB3 1 1
3 5566 1 1 111 ALA N N 60.567 18.400 11.406 1.00 . A A . 111 ALA N 1 1
3 5567 1 1 111 ALA O O 62.911 16.483 13.155 1.00 . A A . 111 ALA O 1 1
3 5568 1 1 112 ALA C C 61.553 16.728 15.699 1.00 . A A . 112 ALA C 1 1
3 5569 1 1 112 ALA CA C 62.138 18.070 15.272 1.00 . A A . 112 ALA CA 1 1
3 5570 1 1 112 ALA CB C 61.550 19.185 16.141 1.00 . A A . 112 ALA CB 1 1
3 5571 1 1 112 ALA H H 61.350 19.134 13.615 1.00 . A A . 112 ALA H 1 1
3 5572 1 1 112 ALA HA H 63.207 18.045 15.413 1.00 . A A . 112 ALA HA 1 1
3 5573 1 1 112 ALA HB1 H 60.475 19.194 16.040 1.00 . A A . 112 ALA HB1 1 1
3 5574 1 1 112 ALA HB2 H 61.949 20.137 15.823 1.00 . A A . 112 ALA HB2 1 1
3 5575 1 1 112 ALA HB3 H 61.813 19.013 17.174 1.00 . A A . 112 ALA HB3 1 1
3 5576 1 1 112 ALA N N 61.854 18.333 13.866 1.00 . A A . 112 ALA N 1 1
3 5577 1 1 112 ALA O O 62.200 15.956 16.403 1.00 . A A . 112 ALA O 1 1
3 5578 1 1 113 LEU C C 60.534 13.999 15.166 1.00 . A A . 113 LEU C 1 1
3 5579 1 1 113 LEU CA C 59.680 15.185 15.597 1.00 . A A . 113 LEU CA 1 1
3 5580 1 1 113 LEU CB C 58.310 15.111 14.905 1.00 . A A . 113 LEU CB 1 1
3 5581 1 1 113 LEU CD1 C 56.064 16.215 14.941 1.00 . A A . 113 LEU CD1 1 1
3 5582 1 1 113 LEU CD2 C 56.720 14.653 16.775 1.00 . A A . 113 LEU CD2 1 1
3 5583 1 1 113 LEU CG C 57.228 15.721 15.802 1.00 . A A . 113 LEU CG 1 1
3 5584 1 1 113 LEU H H 59.882 17.078 14.660 1.00 . A A . 113 LEU H 1 1
3 5585 1 1 113 LEU HA H 59.543 15.147 16.668 1.00 . A A . 113 LEU HA 1 1
3 5586 1 1 113 LEU HB2 H 58.356 15.662 13.977 1.00 . A A . 113 LEU HB2 1 1
3 5587 1 1 113 LEU HB3 H 58.060 14.081 14.693 1.00 . A A . 113 LEU HB3 1 1
3 5588 1 1 113 LEU HD11 H 55.654 15.387 14.381 1.00 . A A . 113 LEU HD11 1 1
3 5589 1 1 113 LEU HD12 H 56.417 16.972 14.256 1.00 . A A . 113 LEU HD12 1 1
3 5590 1 1 113 LEU HD13 H 55.297 16.634 15.577 1.00 . A A . 113 LEU HD13 1 1
3 5591 1 1 113 LEU HD21 H 56.688 13.697 16.270 1.00 . A A . 113 LEU HD21 1 1
3 5592 1 1 113 LEU HD22 H 55.729 14.914 17.114 1.00 . A A . 113 LEU HD22 1 1
3 5593 1 1 113 LEU HD23 H 57.387 14.589 17.622 1.00 . A A . 113 LEU HD23 1 1
3 5594 1 1 113 LEU HG H 57.643 16.550 16.357 1.00 . A A . 113 LEU HG 1 1
3 5595 1 1 113 LEU N N 60.338 16.440 15.246 1.00 . A A . 113 LEU N 1 1
3 5596 1 1 113 LEU O O 60.838 13.110 15.961 1.00 . A A . 113 LEU O 1 1
3 5597 1 1 114 THR C C 63.016 12.686 14.054 1.00 . A A . 114 THR C 1 1
3 5598 1 1 114 THR CA C 61.678 12.887 13.347 1.00 . A A . 114 THR CA 1 1
3 5599 1 1 114 THR CB C 61.899 13.103 11.849 1.00 . A A . 114 THR CB 1 1
3 5600 1 1 114 THR CG2 C 60.543 13.248 11.150 1.00 . A A . 114 THR CG2 1 1
3 5601 1 1 114 THR H H 60.740 14.796 13.346 1.00 . A A . 114 THR H 1 1
3 5602 1 1 114 THR HA H 61.085 11.995 13.480 1.00 . A A . 114 THR HA 1 1
3 5603 1 1 114 THR HB H 62.422 12.254 11.436 1.00 . A A . 114 THR HB 1 1
3 5604 1 1 114 THR HG1 H 63.445 14.182 12.094 1.00 . A A . 114 THR HG1 1 1
3 5605 1 1 114 THR HG21 H 60.216 14.275 11.210 1.00 . A A . 114 THR HG21 1 1
3 5606 1 1 114 THR HG22 H 59.815 12.610 11.633 1.00 . A A . 114 THR HG22 1 1
3 5607 1 1 114 THR HG23 H 60.641 12.961 10.113 1.00 . A A . 114 THR HG23 1 1
3 5608 1 1 114 THR N N 60.945 14.017 13.907 1.00 . A A . 114 THR N 1 1
3 5609 1 1 114 THR O O 63.422 11.552 14.307 1.00 . A A . 114 THR O 1 1
3 5610 1 1 114 THR OG1 O 62.668 14.279 11.650 1.00 . A A . 114 THR OG1 1 1
3 5611 1 1 115 SER C C 64.850 13.115 16.452 1.00 . A A . 115 SER C 1 1
3 5612 1 1 115 SER CA C 64.990 13.694 15.046 1.00 . A A . 115 SER CA 1 1
3 5613 1 1 115 SER CB C 65.627 15.083 15.129 1.00 . A A . 115 SER CB 1 1
3 5614 1 1 115 SER H H 63.334 14.661 14.140 1.00 . A A . 115 SER H 1 1
3 5615 1 1 115 SER HA H 65.639 13.052 14.469 1.00 . A A . 115 SER HA 1 1
3 5616 1 1 115 SER HB2 H 66.634 14.999 15.500 1.00 . A A . 115 SER HB2 1 1
3 5617 1 1 115 SER HB3 H 65.646 15.526 14.143 1.00 . A A . 115 SER HB3 1 1
3 5618 1 1 115 SER HG H 65.445 16.340 16.545 1.00 . A A . 115 SER HG 1 1
3 5619 1 1 115 SER N N 63.697 13.783 14.374 1.00 . A A . 115 SER N 1 1
3 5620 1 1 115 SER O O 65.682 12.319 16.889 1.00 . A A . 115 SER O 1 1
3 5621 1 1 115 SER OG O 64.869 15.891 16.019 1.00 . A A . 115 SER OG 1 1
3 5622 1 1 116 ALA C C 63.342 11.536 18.545 1.00 . A A . 116 ALA C 1 1
3 5623 1 1 116 ALA CA C 63.572 13.045 18.520 1.00 . A A . 116 ALA CA 1 1
3 5624 1 1 116 ALA CB C 62.360 13.759 19.124 1.00 . A A . 116 ALA CB 1 1
3 5625 1 1 116 ALA H H 63.176 14.164 16.767 1.00 . A A . 116 ALA H 1 1
3 5626 1 1 116 ALA HA H 64.442 13.275 19.118 1.00 . A A . 116 ALA HA 1 1
3 5627 1 1 116 ALA HB1 H 62.506 14.829 19.064 1.00 . A A . 116 ALA HB1 1 1
3 5628 1 1 116 ALA HB2 H 62.248 13.469 20.158 1.00 . A A . 116 ALA HB2 1 1
3 5629 1 1 116 ALA HB3 H 61.472 13.486 18.574 1.00 . A A . 116 ALA HB3 1 1
3 5630 1 1 116 ALA N N 63.799 13.519 17.158 1.00 . A A . 116 ALA N 1 1
3 5631 1 1 116 ALA O O 63.815 10.843 19.447 1.00 . A A . 116 ALA O 1 1
3 5632 1 1 117 ALA C C 63.639 8.792 17.379 1.00 . A A . 117 ALA C 1 1
3 5633 1 1 117 ALA CA C 62.345 9.600 17.468 1.00 . A A . 117 ALA CA 1 1
3 5634 1 1 117 ALA CB C 61.478 9.309 16.242 1.00 . A A . 117 ALA CB 1 1
3 5635 1 1 117 ALA H H 62.241 11.633 16.877 1.00 . A A . 117 ALA H 1 1
3 5636 1 1 117 ALA HA H 61.804 9.295 18.353 1.00 . A A . 117 ALA HA 1 1
3 5637 1 1 117 ALA HB1 H 62.110 9.182 15.376 1.00 . A A . 117 ALA HB1 1 1
3 5638 1 1 117 ALA HB2 H 60.800 10.133 16.076 1.00 . A A . 117 ALA HB2 1 1
3 5639 1 1 117 ALA HB3 H 60.910 8.404 16.409 1.00 . A A . 117 ALA HB3 1 1
3 5640 1 1 117 ALA N N 62.616 11.032 17.553 1.00 . A A . 117 ALA N 1 1
3 5641 1 1 117 ALA O O 63.718 7.680 17.902 1.00 . A A . 117 ALA O 1 1
3 5642 1 1 118 LEU C C 66.508 8.275 17.923 1.00 . A A . 118 LEU C 1 1
3 5643 1 1 118 LEU CA C 65.924 8.654 16.565 1.00 . A A . 118 LEU CA 1 1
3 5644 1 1 118 LEU CB C 66.922 9.545 15.819 1.00 . A A . 118 LEU CB 1 1
3 5645 1 1 118 LEU CD1 C 67.315 10.901 13.757 1.00 . A A . 118 LEU CD1 1 1
3 5646 1 1 118 LEU CD2 C 66.220 8.669 13.581 1.00 . A A . 118 LEU CD2 1 1
3 5647 1 1 118 LEU CG C 66.361 9.924 14.445 1.00 . A A . 118 LEU CG 1 1
3 5648 1 1 118 LEU H H 64.536 10.244 16.332 1.00 . A A . 118 LEU H 1 1
3 5649 1 1 118 LEU HA H 65.765 7.754 15.991 1.00 . A A . 118 LEU HA 1 1
3 5650 1 1 118 LEU HB2 H 67.100 10.441 16.393 1.00 . A A . 118 LEU HB2 1 1
3 5651 1 1 118 LEU HB3 H 67.851 9.011 15.688 1.00 . A A . 118 LEU HB3 1 1
3 5652 1 1 118 LEU HD11 H 66.904 11.195 12.803 1.00 . A A . 118 LEU HD11 1 1
3 5653 1 1 118 LEU HD12 H 68.272 10.424 13.607 1.00 . A A . 118 LEU HD12 1 1
3 5654 1 1 118 LEU HD13 H 67.444 11.776 14.379 1.00 . A A . 118 LEU HD13 1 1
3 5655 1 1 118 LEU HD21 H 66.151 8.953 12.541 1.00 . A A . 118 LEU HD21 1 1
3 5656 1 1 118 LEU HD22 H 65.327 8.133 13.867 1.00 . A A . 118 LEU HD22 1 1
3 5657 1 1 118 LEU HD23 H 67.083 8.034 13.723 1.00 . A A . 118 LEU HD23 1 1
3 5658 1 1 118 LEU HG H 65.394 10.390 14.568 1.00 . A A . 118 LEU HG 1 1
3 5659 1 1 118 LEU N N 64.651 9.350 16.719 1.00 . A A . 118 LEU N 1 1
3 5660 1 1 118 LEU O O 67.086 7.199 18.080 1.00 . A A . 118 LEU O 1 1
3 5661 1 1 119 GLU C C 66.240 7.682 20.874 1.00 . A A . 119 GLU C 1 1
3 5662 1 1 119 GLU CA C 66.893 8.908 20.237 1.00 . A A . 119 GLU CA 1 1
3 5663 1 1 119 GLU CB C 66.661 10.130 21.129 1.00 . A A . 119 GLU CB 1 1
3 5664 1 1 119 GLU CD C 67.308 12.560 21.468 1.00 . A A . 119 GLU CD 1 1
3 5665 1 1 119 GLU CG C 67.436 11.327 20.567 1.00 . A A . 119 GLU CG 1 1
3 5666 1 1 119 GLU H H 65.875 9.996 18.728 1.00 . A A . 119 GLU H 1 1
3 5667 1 1 119 GLU HA H 67.956 8.735 20.158 1.00 . A A . 119 GLU HA 1 1
3 5668 1 1 119 GLU HB2 H 65.606 10.361 21.154 1.00 . A A . 119 GLU HB2 1 1
3 5669 1 1 119 GLU HB3 H 67.008 9.917 22.129 1.00 . A A . 119 GLU HB3 1 1
3 5670 1 1 119 GLU HG2 H 68.480 11.063 20.483 1.00 . A A . 119 GLU HG2 1 1
3 5671 1 1 119 GLU HG3 H 67.054 11.565 19.586 1.00 . A A . 119 GLU HG3 1 1
3 5672 1 1 119 GLU N N 66.356 9.159 18.903 1.00 . A A . 119 GLU N 1 1
3 5673 1 1 119 GLU O O 66.899 6.917 21.578 1.00 . A A . 119 GLU O 1 1
3 5674 1 1 119 GLU OE1 O 66.494 12.553 22.380 1.00 . A A . 119 GLU OE1 1 1
3 5675 1 1 119 GLU OE2 O 68.037 13.508 21.228 1.00 . A A . 119 GLU OE2 1 1
3 5676 1 1 120 HIS C C 64.822 5.046 20.753 1.00 . A A . 120 HIS C 1 1
3 5677 1 1 120 HIS CA C 64.221 6.374 21.205 1.00 . A A . 120 HIS CA 1 1
3 5678 1 1 120 HIS CB C 62.750 6.434 20.790 1.00 . A A . 120 HIS CB 1 1
3 5679 1 1 120 HIS CD2 C 61.235 4.287 20.892 1.00 . A A . 120 HIS CD2 1 1
3 5680 1 1 120 HIS CE1 C 60.887 4.250 23.031 1.00 . A A . 120 HIS CE1 1 1
3 5681 1 1 120 HIS CG C 61.905 5.362 21.425 1.00 . A A . 120 HIS CG 1 1
3 5682 1 1 120 HIS H H 64.472 8.133 20.050 1.00 . A A . 120 HIS H 1 1
3 5683 1 1 120 HIS HA H 64.280 6.435 22.281 1.00 . A A . 120 HIS HA 1 1
3 5684 1 1 120 HIS HB2 H 62.349 7.396 21.074 1.00 . A A . 120 HIS HB2 1 1
3 5685 1 1 120 HIS HB3 H 62.691 6.340 19.715 1.00 . A A . 120 HIS HB3 1 1
3 5686 1 1 120 HIS HD1 H 62.008 5.950 23.456 1.00 . A A . 120 HIS HD1 1 1
3 5687 1 1 120 HIS HD2 H 61.211 4.024 19.845 1.00 . A A . 120 HIS HD2 1 1
3 5688 1 1 120 HIS HE1 H 60.540 3.965 24.013 1.00 . A A . 120 HIS HE1 1 1
3 5689 1 1 120 HIS N N 64.946 7.500 20.628 1.00 . A A . 120 HIS N 1 1
3 5690 1 1 120 HIS ND1 N 61.669 5.318 22.789 1.00 . A A . 120 HIS ND1 1 1
3 5691 1 1 120 HIS NE2 N 60.592 3.586 21.911 1.00 . A A . 120 HIS NE2 1 1
3 5692 1 1 120 HIS O O 64.963 4.115 21.545 1.00 . A A . 120 HIS O 1 1
3 5693 1 1 121 HIS C C 66.925 3.244 19.700 1.00 . A A . 121 HIS C 1 1
3 5694 1 1 121 HIS CA C 65.714 3.734 18.910 1.00 . A A . 121 HIS CA 1 1
3 5695 1 1 121 HIS CB C 66.109 3.957 17.450 1.00 . A A . 121 HIS CB 1 1
3 5696 1 1 121 HIS CD2 C 64.277 5.314 16.139 1.00 . A A . 121 HIS CD2 1 1
3 5697 1 1 121 HIS CE1 C 63.276 3.647 15.185 1.00 . A A . 121 HIS CE1 1 1
3 5698 1 1 121 HIS CG C 64.931 4.175 16.540 1.00 . A A . 121 HIS CG 1 1
3 5699 1 1 121 HIS H H 65.070 5.753 18.897 1.00 . A A . 121 HIS H 1 1
3 5700 1 1 121 HIS HA H 64.949 2.974 18.946 1.00 . A A . 121 HIS HA 1 1
3 5701 1 1 121 HIS HB2 H 66.749 4.824 17.392 1.00 . A A . 121 HIS HB2 1 1
3 5702 1 1 121 HIS HB3 H 66.664 3.095 17.108 1.00 . A A . 121 HIS HB3 1 1
3 5703 1 1 121 HIS HD1 H 64.498 2.174 15.999 1.00 . A A . 121 HIS HD1 1 1
3 5704 1 1 121 HIS HD2 H 64.532 6.318 16.444 1.00 . A A . 121 HIS HD2 1 1
3 5705 1 1 121 HIS HE1 H 62.593 3.060 14.588 1.00 . A A . 121 HIS HE1 1 1
3 5706 1 1 121 HIS N N 65.174 4.968 19.474 1.00 . A A . 121 HIS N 1 1
3 5707 1 1 121 HIS ND1 N 64.275 3.124 15.918 1.00 . A A . 121 HIS ND1 1 1
3 5708 1 1 121 HIS NE2 N 63.232 4.977 15.283 1.00 . A A . 121 HIS NE2 1 1
3 5709 1 1 121 HIS O O 67.098 2.042 19.898 1.00 . A A . 121 HIS O 1 1
3 5710 1 1 122 HIS C C 68.862 4.226 22.350 1.00 . A A . 122 HIS C 1 1
3 5711 1 1 122 HIS CA C 68.973 3.815 20.886 1.00 . A A . 122 HIS CA 1 1
3 5712 1 1 122 HIS CB C 70.185 4.503 20.256 1.00 . A A . 122 HIS CB 1 1
3 5713 1 1 122 HIS CD2 C 70.297 4.765 17.643 1.00 . A A . 122 HIS CD2 1 1
3 5714 1 1 122 HIS CE1 C 71.007 2.775 17.159 1.00 . A A . 122 HIS CE1 1 1
3 5715 1 1 122 HIS CG C 70.434 4.090 18.831 1.00 . A A . 122 HIS CG 1 1
3 5716 1 1 122 HIS H H 67.565 5.121 19.984 1.00 . A A . 122 HIS H 1 1
3 5717 1 1 122 HIS HA H 69.119 2.745 20.835 1.00 . A A . 122 HIS HA 1 1
3 5718 1 1 122 HIS HB2 H 70.029 5.570 20.280 1.00 . A A . 122 HIS HB2 1 1
3 5719 1 1 122 HIS HB3 H 71.059 4.270 20.849 1.00 . A A . 122 HIS HB3 1 1
3 5720 1 1 122 HIS HD1 H 71.087 2.096 19.122 1.00 . A A . 122 HIS HD1 1 1
3 5721 1 1 122 HIS HD2 H 69.959 5.786 17.543 1.00 . A A . 122 HIS HD2 1 1
3 5722 1 1 122 HIS HE1 H 71.342 1.907 16.611 1.00 . A A . 122 HIS HE1 1 1
3 5723 1 1 122 HIS N N 67.763 4.176 20.150 1.00 . A A . 122 HIS N 1 1
3 5724 1 1 122 HIS ND1 N 70.888 2.824 18.497 1.00 . A A . 122 HIS ND1 1 1
3 5725 1 1 122 HIS NE2 N 70.659 3.931 16.587 1.00 . A A . 122 HIS NE2 1 1
3 5726 1 1 122 HIS O O 68.563 5.379 22.662 1.00 . A A . 122 HIS O 1 1
3 5727 1 1 123 HIS C C 70.036 4.667 25.049 1.00 . A A . 123 HIS C 1 1
3 5728 1 1 123 HIS CA C 69.064 3.551 24.676 1.00 . A A . 123 HIS CA 1 1
3 5729 1 1 123 HIS CB C 69.411 2.286 25.462 1.00 . A A . 123 HIS CB 1 1
3 5730 1 1 123 HIS CD2 C 67.253 0.860 25.933 1.00 . A A . 123 HIS CD2 1 1
3 5731 1 1 123 HIS CE1 C 67.522 -0.635 24.389 1.00 . A A . 123 HIS CE1 1 1
3 5732 1 1 123 HIS CG C 68.417 1.173 25.274 1.00 . A A . 123 HIS CG 1 1
3 5733 1 1 123 HIS H H 69.334 2.372 22.937 1.00 . A A . 123 HIS H 1 1
3 5734 1 1 123 HIS HA H 68.062 3.858 24.939 1.00 . A A . 123 HIS HA 1 1
3 5735 1 1 123 HIS HB2 H 70.380 1.935 25.144 1.00 . A A . 123 HIS HB2 1 1
3 5736 1 1 123 HIS HB3 H 69.465 2.538 26.512 1.00 . A A . 123 HIS HB3 1 1
3 5737 1 1 123 HIS HD1 H 69.302 0.145 23.649 1.00 . A A . 123 HIS HD1 1 1
3 5738 1 1 123 HIS HD2 H 66.838 1.417 26.762 1.00 . A A . 123 HIS HD2 1 1
3 5739 1 1 123 HIS HE1 H 67.373 -1.491 23.747 1.00 . A A . 123 HIS HE1 1 1
3 5740 1 1 123 HIS N N 69.112 3.276 23.245 1.00 . A A . 123 HIS N 1 1
3 5741 1 1 123 HIS ND1 N 68.568 0.205 24.294 1.00 . A A . 123 HIS ND1 1 1
3 5742 1 1 123 HIS NE2 N 66.690 -0.282 25.372 1.00 . A A . 123 HIS NE2 1 1
3 5743 1 1 123 HIS O O 69.726 5.522 25.879 1.00 . A A . 123 HIS O 1 1
3 5744 1 1 124 HIS C C 72.492 6.528 23.494 1.00 . A A . 124 HIS C 1 1
3 5745 1 1 124 HIS CA C 72.242 5.652 24.717 1.00 . A A . 124 HIS CA 1 1
3 5746 1 1 124 HIS CB C 73.545 4.956 25.118 1.00 . A A . 124 HIS CB 1 1
3 5747 1 1 124 HIS CD2 C 73.427 2.733 26.516 1.00 . A A . 124 HIS CD2 1 1
3 5748 1 1 124 HIS CE1 C 73.155 3.610 28.478 1.00 . A A . 124 HIS CE1 1 1
3 5749 1 1 124 HIS CG C 73.412 4.096 26.345 1.00 . A A . 124 HIS CG 1 1
3 5750 1 1 124 HIS H H 71.399 3.955 23.768 1.00 . A A . 124 HIS H 1 1
3 5751 1 1 124 HIS HA H 71.917 6.278 25.535 1.00 . A A . 124 HIS HA 1 1
3 5752 1 1 124 HIS HB2 H 73.872 4.334 24.299 1.00 . A A . 124 HIS HB2 1 1
3 5753 1 1 124 HIS HB3 H 74.297 5.712 25.296 1.00 . A A . 124 HIS HB3 1 1
3 5754 1 1 124 HIS HD1 H 73.183 5.587 27.831 1.00 . A A . 124 HIS HD1 1 1
3 5755 1 1 124 HIS HD2 H 73.547 2.008 25.725 1.00 . A A . 124 HIS HD2 1 1
3 5756 1 1 124 HIS HE1 H 73.017 3.730 29.543 1.00 . A A . 124 HIS HE1 1 1
3 5757 1 1 124 HIS N N 71.215 4.653 24.431 1.00 . A A . 124 HIS N 1 1
3 5758 1 1 124 HIS ND1 N 73.237 4.634 27.610 1.00 . A A . 124 HIS ND1 1 1
3 5759 1 1 124 HIS NE2 N 73.265 2.429 27.866 1.00 . A A . 124 HIS NE2 1 1
3 5760 1 1 124 HIS O O 72.443 6.055 22.359 1.00 . A A . 124 HIS O 1 1
3 5761 1 1 125 HIS C C 74.160 8.260 21.768 1.00 . A A . 125 HIS C 1 1
3 5762 1 1 125 HIS CA C 73.012 8.747 22.647 1.00 . A A . 125 HIS CA 1 1
3 5763 1 1 125 HIS CB C 73.357 10.123 23.220 1.00 . A A . 125 HIS CB 1 1
3 5764 1 1 125 HIS CD2 C 72.364 10.807 25.555 1.00 . A A . 125 HIS CD2 1 1
3 5765 1 1 125 HIS CE1 C 70.412 11.468 24.884 1.00 . A A . 125 HIS CE1 1 1
3 5766 1 1 125 HIS CG C 72.334 10.642 24.191 1.00 . A A . 125 HIS CG 1 1
3 5767 1 1 125 HIS H H 72.787 8.127 24.662 1.00 . A A . 125 HIS H 1 1
3 5768 1 1 125 HIS HA H 72.121 8.834 22.045 1.00 . A A . 125 HIS HA 1 1
3 5769 1 1 125 HIS HB2 H 74.307 10.059 23.726 1.00 . A A . 125 HIS HB2 1 1
3 5770 1 1 125 HIS HB3 H 73.451 10.822 22.400 1.00 . A A . 125 HIS HB3 1 1
3 5771 1 1 125 HIS HD1 H 70.740 11.080 22.868 1.00 . A A . 125 HIS HD1 1 1
3 5772 1 1 125 HIS HD2 H 73.203 10.568 26.192 1.00 . A A . 125 HIS HD2 1 1
3 5773 1 1 125 HIS HE1 H 69.403 11.853 24.873 1.00 . A A . 125 HIS HE1 1 1
3 5774 1 1 125 HIS N N 72.760 7.807 23.735 1.00 . A A . 125 HIS N 1 1
3 5775 1 1 125 HIS ND1 N 71.079 11.070 23.787 1.00 . A A . 125 HIS ND1 1 1
3 5776 1 1 125 HIS NE2 N 71.149 11.329 25.990 1.00 . A A . 125 HIS NE2 1 1
3 5777 1 1 125 HIS O O 73.916 8.003 20.600 1.00 . A A . 125 HIS O 1 1
3 5778 1 1 125 HIS OXT O 75.264 8.152 22.274 1.00 . A A . 125 HIS OXT 1 1
4 5779 1 1 1 MET C C 56.334 8.486 9.120 1.00 . A A . 1 MET C 1 1
4 5780 1 1 1 MET CA C 57.426 7.436 8.954 1.00 . A A . 1 MET CA 1 1
4 5781 1 1 1 MET CB C 58.112 7.179 10.297 1.00 . A A . 1 MET CB 1 1
4 5782 1 1 1 MET CE C 60.500 7.185 12.202 1.00 . A A . 1 MET CE 1 1
4 5783 1 1 1 MET CG C 59.127 6.045 10.144 1.00 . A A . 1 MET CG 1 1
4 5784 1 1 1 MET H1 H 57.957 8.467 7.224 1.00 . A A . 1 MET H1 1 1
4 5785 1 1 1 MET H2 H 58.921 7.105 7.543 1.00 . A A . 1 MET H2 1 1
4 5786 1 1 1 MET H3 H 59.128 8.526 8.450 1.00 . A A . 1 MET H3 1 1
4 5787 1 1 1 MET HA H 56.988 6.517 8.594 1.00 . A A . 1 MET HA 1 1
4 5788 1 1 1 MET HB2 H 58.617 8.079 10.617 1.00 . A A . 1 MET HB2 1 1
4 5789 1 1 1 MET HB3 H 57.372 6.900 11.032 1.00 . A A . 1 MET HB3 1 1
4 5790 1 1 1 MET HE1 H 61.216 7.054 13.001 1.00 . A A . 1 MET HE1 1 1
4 5791 1 1 1 MET HE2 H 59.720 7.857 12.529 1.00 . A A . 1 MET HE2 1 1
4 5792 1 1 1 MET HE3 H 60.992 7.604 11.336 1.00 . A A . 1 MET HE3 1 1
4 5793 1 1 1 MET HG2 H 58.644 5.189 9.696 1.00 . A A . 1 MET HG2 1 1
4 5794 1 1 1 MET HG3 H 59.938 6.372 9.511 1.00 . A A . 1 MET HG3 1 1
4 5795 1 1 1 MET N N 58.434 7.920 7.969 1.00 . A A . 1 MET N 1 1
4 5796 1 1 1 MET O O 56.362 9.534 8.474 1.00 . A A . 1 MET O 1 1
4 5797 1 1 1 MET SD S 59.779 5.583 11.769 1.00 . A A . 1 MET SD 1 1
4 5798 1 1 2 ASP C C 54.150 9.404 11.748 1.00 . A A . 2 ASP C 1 1
4 5799 1 1 2 ASP CA C 54.265 9.116 10.246 1.00 . A A . 2 ASP CA 1 1
4 5800 1 1 2 ASP CB C 52.960 8.508 9.724 1.00 . A A . 2 ASP CB 1 1
4 5801 1 1 2 ASP CG C 53.093 8.182 8.240 1.00 . A A . 2 ASP CG 1 1
4 5802 1 1 2 ASP H H 55.405 7.345 10.475 1.00 . A A . 2 ASP H 1 1
4 5803 1 1 2 ASP HA H 54.444 10.044 9.724 1.00 . A A . 2 ASP HA 1 1
4 5804 1 1 2 ASP HB2 H 52.743 7.602 10.271 1.00 . A A . 2 ASP HB2 1 1
4 5805 1 1 2 ASP HB3 H 52.154 9.213 9.863 1.00 . A A . 2 ASP HB3 1 1
4 5806 1 1 2 ASP N N 55.371 8.198 9.991 1.00 . A A . 2 ASP N 1 1
4 5807 1 1 2 ASP O O 53.329 8.785 12.430 1.00 . A A . 2 ASP O 1 1
4 5808 1 1 2 ASP OD1 O 53.685 7.162 7.928 1.00 . A A . 2 ASP OD1 1 1
4 5809 1 1 2 ASP OD2 O 52.601 8.958 7.437 1.00 . A A . 2 ASP OD2 1 1
4 5810 1 1 3 PRO C C 53.532 10.911 14.281 1.00 . A A . 3 PRO C 1 1
4 5811 1 1 3 PRO CA C 54.930 10.587 13.755 1.00 . A A . 3 PRO CA 1 1
4 5812 1 1 3 PRO CB C 55.887 11.774 13.939 1.00 . A A . 3 PRO CB 1 1
4 5813 1 1 3 PRO CD C 55.837 11.260 11.585 1.00 . A A . 3 PRO CD 1 1
4 5814 1 1 3 PRO CG C 56.035 12.389 12.591 1.00 . A A . 3 PRO CG 1 1
4 5815 1 1 3 PRO HA H 55.326 9.728 14.275 1.00 . A A . 3 PRO HA 1 1
4 5816 1 1 3 PRO HB2 H 55.475 12.489 14.636 1.00 . A A . 3 PRO HB2 1 1
4 5817 1 1 3 PRO HB3 H 56.851 11.427 14.284 1.00 . A A . 3 PRO HB3 1 1
4 5818 1 1 3 PRO HD2 H 55.388 11.643 10.680 1.00 . A A . 3 PRO HD2 1 1
4 5819 1 1 3 PRO HD3 H 56.774 10.769 11.371 1.00 . A A . 3 PRO HD3 1 1
4 5820 1 1 3 PRO HG2 H 55.285 13.156 12.451 1.00 . A A . 3 PRO HG2 1 1
4 5821 1 1 3 PRO HG3 H 57.023 12.804 12.474 1.00 . A A . 3 PRO HG3 1 1
4 5822 1 1 3 PRO N N 54.924 10.329 12.280 1.00 . A A . 3 PRO N 1 1
4 5823 1 1 3 PRO O O 52.676 11.381 13.534 1.00 . A A . 3 PRO O 1 1
4 5824 1 1 4 LYS C C 52.106 11.998 17.224 1.00 . A A . 4 LYS C 1 1
4 5825 1 1 4 LYS CA C 52.000 10.890 16.177 1.00 . A A . 4 LYS CA 1 1
4 5826 1 1 4 LYS CB C 51.490 9.620 16.862 1.00 . A A . 4 LYS CB 1 1
4 5827 1 1 4 LYS CD C 50.674 7.289 16.511 1.00 . A A . 4 LYS CD 1 1
4 5828 1 1 4 LYS CE C 50.591 6.130 15.517 1.00 . A A . 4 LYS CE 1 1
4 5829 1 1 4 LYS CG C 51.290 8.511 15.828 1.00 . A A . 4 LYS CG 1 1
4 5830 1 1 4 LYS H H 54.015 10.235 16.100 1.00 . A A . 4 LYS H 1 1
4 5831 1 1 4 LYS HA H 51.292 11.187 15.416 1.00 . A A . 4 LYS HA 1 1
4 5832 1 1 4 LYS HB2 H 52.210 9.298 17.599 1.00 . A A . 4 LYS HB2 1 1
4 5833 1 1 4 LYS HB3 H 50.548 9.828 17.347 1.00 . A A . 4 LYS HB3 1 1
4 5834 1 1 4 LYS HD2 H 51.287 7.003 17.352 1.00 . A A . 4 LYS HD2 1 1
4 5835 1 1 4 LYS HD3 H 49.680 7.534 16.857 1.00 . A A . 4 LYS HD3 1 1
4 5836 1 1 4 LYS HE2 H 49.933 5.367 15.906 1.00 . A A . 4 LYS HE2 1 1
4 5837 1 1 4 LYS HE3 H 50.207 6.490 14.575 1.00 . A A . 4 LYS HE3 1 1
4 5838 1 1 4 LYS HG2 H 50.630 8.859 15.049 1.00 . A A . 4 LYS HG2 1 1
4 5839 1 1 4 LYS HG3 H 52.243 8.238 15.401 1.00 . A A . 4 LYS HG3 1 1
4 5840 1 1 4 LYS HZ1 H 52.290 5.795 14.360 1.00 . A A . 4 LYS HZ1 1 1
4 5841 1 1 4 LYS HZ2 H 51.908 4.521 15.415 1.00 . A A . 4 LYS HZ2 1 1
4 5842 1 1 4 LYS HZ3 H 52.603 5.947 16.019 1.00 . A A . 4 LYS HZ3 1 1
4 5843 1 1 4 LYS N N 53.301 10.632 15.561 1.00 . A A . 4 LYS N 1 1
4 5844 1 1 4 LYS NZ N 51.951 5.555 15.312 1.00 . A A . 4 LYS NZ 1 1
4 5845 1 1 4 LYS O O 53.053 12.030 18.010 1.00 . A A . 4 LYS O 1 1
4 5846 1 1 5 VAL C C 49.701 14.078 18.890 1.00 . A A . 5 VAL C 1 1
4 5847 1 1 5 VAL CA C 51.088 13.948 18.269 1.00 . A A . 5 VAL CA 1 1
4 5848 1 1 5 VAL CB C 51.522 15.305 17.700 1.00 . A A . 5 VAL CB 1 1
4 5849 1 1 5 VAL CG1 C 53.024 15.277 17.411 1.00 . A A . 5 VAL CG1 1 1
4 5850 1 1 5 VAL CG2 C 50.757 15.624 16.410 1.00 . A A . 5 VAL CG2 1 1
4 5851 1 1 5 VAL H H 50.421 12.861 16.567 1.00 . A A . 5 VAL H 1 1
4 5852 1 1 5 VAL HA H 51.777 13.684 19.060 1.00 . A A . 5 VAL HA 1 1
4 5853 1 1 5 VAL HB H 51.322 16.073 18.434 1.00 . A A . 5 VAL HB 1 1
4 5854 1 1 5 VAL HG11 H 53.304 14.299 17.049 1.00 . A A . 5 VAL HG11 1 1
4 5855 1 1 5 VAL HG12 H 53.569 15.495 18.320 1.00 . A A . 5 VAL HG12 1 1
4 5856 1 1 5 VAL HG13 H 53.263 16.019 16.663 1.00 . A A . 5 VAL HG13 1 1
4 5857 1 1 5 VAL HG21 H 50.822 14.785 15.733 1.00 . A A . 5 VAL HG21 1 1
4 5858 1 1 5 VAL HG22 H 51.188 16.497 15.944 1.00 . A A . 5 VAL HG22 1 1
4 5859 1 1 5 VAL HG23 H 49.720 15.817 16.646 1.00 . A A . 5 VAL HG23 1 1
4 5860 1 1 5 VAL N N 51.124 12.896 17.249 1.00 . A A . 5 VAL N 1 1
4 5861 1 1 5 VAL O O 48.678 13.928 18.219 1.00 . A A . 5 VAL O 1 1
4 5862 1 1 6 LEU C C 48.184 16.024 21.175 1.00 . A A . 6 LEU C 1 1
4 5863 1 1 6 LEU CA C 48.444 14.542 20.925 1.00 . A A . 6 LEU CA 1 1
4 5864 1 1 6 LEU CB C 48.520 13.803 22.262 1.00 . A A . 6 LEU CB 1 1
4 5865 1 1 6 LEU CD1 C 46.243 12.769 22.311 1.00 . A A . 6 LEU CD1 1 1
4 5866 1 1 6 LEU CD2 C 47.325 13.522 24.436 1.00 . A A . 6 LEU CD2 1 1
4 5867 1 1 6 LEU CG C 47.152 13.825 22.946 1.00 . A A . 6 LEU CG 1 1
4 5868 1 1 6 LEU H H 50.547 14.444 20.660 1.00 . A A . 6 LEU H 1 1
4 5869 1 1 6 LEU HA H 47.629 14.133 20.345 1.00 . A A . 6 LEU HA 1 1
4 5870 1 1 6 LEU HB2 H 48.822 12.780 22.091 1.00 . A A . 6 LEU HB2 1 1
4 5871 1 1 6 LEU HB3 H 49.243 14.289 22.899 1.00 . A A . 6 LEU HB3 1 1
4 5872 1 1 6 LEU HD11 H 45.487 12.469 23.021 1.00 . A A . 6 LEU HD11 1 1
4 5873 1 1 6 LEU HD12 H 46.832 11.908 22.028 1.00 . A A . 6 LEU HD12 1 1
4 5874 1 1 6 LEU HD13 H 45.769 13.183 21.434 1.00 . A A . 6 LEU HD13 1 1
4 5875 1 1 6 LEU HD21 H 48.019 14.228 24.868 1.00 . A A . 6 LEU HD21 1 1
4 5876 1 1 6 LEU HD22 H 47.710 12.520 24.557 1.00 . A A . 6 LEU HD22 1 1
4 5877 1 1 6 LEU HD23 H 46.371 13.606 24.934 1.00 . A A . 6 LEU HD23 1 1
4 5878 1 1 6 LEU HG H 46.705 14.801 22.825 1.00 . A A . 6 LEU HG 1 1
4 5879 1 1 6 LEU N N 49.691 14.361 20.188 1.00 . A A . 6 LEU N 1 1
4 5880 1 1 6 LEU O O 49.084 16.762 21.573 1.00 . A A . 6 LEU O 1 1
4 5881 1 1 7 ILE C C 45.916 18.082 22.461 1.00 . A A . 7 ILE C 1 1
4 5882 1 1 7 ILE CA C 46.596 17.861 21.114 1.00 . A A . 7 ILE CA 1 1
4 5883 1 1 7 ILE CB C 45.636 18.321 20.009 1.00 . A A . 7 ILE CB 1 1
4 5884 1 1 7 ILE CD1 C 45.112 18.170 17.572 1.00 . A A . 7 ILE CD1 1 1
4 5885 1 1 7 ILE CG1 C 46.214 18.015 18.625 1.00 . A A . 7 ILE CG1 1 1
4 5886 1 1 7 ILE CG2 C 45.413 19.835 20.119 1.00 . A A . 7 ILE CG2 1 1
4 5887 1 1 7 ILE H H 46.271 15.821 20.637 1.00 . A A . 7 ILE H 1 1
4 5888 1 1 7 ILE HA H 47.493 18.459 21.069 1.00 . A A . 7 ILE HA 1 1
4 5889 1 1 7 ILE HB H 44.689 17.814 20.125 1.00 . A A . 7 ILE HB 1 1
4 5890 1 1 7 ILE HD11 H 45.558 18.414 16.619 1.00 . A A . 7 ILE HD11 1 1
4 5891 1 1 7 ILE HD12 H 44.431 18.957 17.859 1.00 . A A . 7 ILE HD12 1 1
4 5892 1 1 7 ILE HD13 H 44.569 17.239 17.487 1.00 . A A . 7 ILE HD13 1 1
4 5893 1 1 7 ILE HG12 H 47.017 18.705 18.411 1.00 . A A . 7 ILE HG12 1 1
4 5894 1 1 7 ILE HG13 H 46.589 17.005 18.599 1.00 . A A . 7 ILE HG13 1 1
4 5895 1 1 7 ILE HG21 H 44.920 20.058 21.053 1.00 . A A . 7 ILE HG21 1 1
4 5896 1 1 7 ILE HG22 H 44.796 20.169 19.298 1.00 . A A . 7 ILE HG22 1 1
4 5897 1 1 7 ILE HG23 H 46.365 20.342 20.083 1.00 . A A . 7 ILE HG23 1 1
4 5898 1 1 7 ILE N N 46.949 16.455 20.943 1.00 . A A . 7 ILE N 1 1
4 5899 1 1 7 ILE O O 45.035 17.321 22.859 1.00 . A A . 7 ILE O 1 1
4 5900 1 1 8 MET C C 44.821 20.814 24.049 1.00 . A A . 8 MET C 1 1
4 5901 1 1 8 MET CA C 45.668 19.583 24.358 1.00 . A A . 8 MET CA 1 1
4 5902 1 1 8 MET CB C 46.708 19.907 25.428 1.00 . A A . 8 MET CB 1 1
4 5903 1 1 8 MET CE C 47.198 18.997 28.431 1.00 . A A . 8 MET CE 1 1
4 5904 1 1 8 MET CG C 47.477 18.631 25.771 1.00 . A A . 8 MET CG 1 1
4 5905 1 1 8 MET H H 47.143 19.610 22.848 1.00 . A A . 8 MET H 1 1
4 5906 1 1 8 MET HA H 45.025 18.794 24.720 1.00 . A A . 8 MET HA 1 1
4 5907 1 1 8 MET HB2 H 47.392 20.653 25.050 1.00 . A A . 8 MET HB2 1 1
4 5908 1 1 8 MET HB3 H 46.219 20.280 26.314 1.00 . A A . 8 MET HB3 1 1
4 5909 1 1 8 MET HE1 H 46.721 19.968 28.397 1.00 . A A . 8 MET HE1 1 1
4 5910 1 1 8 MET HE2 H 47.605 18.835 29.416 1.00 . A A . 8 MET HE2 1 1
4 5911 1 1 8 MET HE3 H 46.474 18.225 28.213 1.00 . A A . 8 MET HE3 1 1
4 5912 1 1 8 MET HG2 H 46.778 17.838 25.995 1.00 . A A . 8 MET HG2 1 1
4 5913 1 1 8 MET HG3 H 48.091 18.343 24.930 1.00 . A A . 8 MET HG3 1 1
4 5914 1 1 8 MET N N 46.339 19.136 23.147 1.00 . A A . 8 MET N 1 1
4 5915 1 1 8 MET O O 45.284 21.737 23.379 1.00 . A A . 8 MET O 1 1
4 5916 1 1 8 MET SD S 48.528 18.932 27.209 1.00 . A A . 8 MET SD 1 1
4 5917 1 1 9 ARG C C 43.211 23.257 24.523 1.00 . A A . 9 ARG C 1 1
4 5918 1 1 9 ARG CA C 42.650 21.885 24.168 1.00 . A A . 9 ARG CA 1 1
4 5919 1 1 9 ARG CB C 41.308 21.683 24.877 1.00 . A A . 9 ARG CB 1 1
4 5920 1 1 9 ARG CD C 39.253 20.261 24.974 1.00 . A A . 9 ARG CD 1 1
4 5921 1 1 9 ARG CG C 40.665 20.381 24.396 1.00 . A A . 9 ARG CG 1 1
4 5922 1 1 9 ARG CZ C 38.175 20.380 27.196 1.00 . A A . 9 ARG CZ 1 1
4 5923 1 1 9 ARG H H 43.297 20.119 25.149 1.00 . A A . 9 ARG H 1 1
4 5924 1 1 9 ARG HA H 42.485 21.844 23.101 1.00 . A A . 9 ARG HA 1 1
4 5925 1 1 9 ARG HB2 H 41.470 21.633 25.944 1.00 . A A . 9 ARG HB2 1 1
4 5926 1 1 9 ARG HB3 H 40.653 22.510 24.650 1.00 . A A . 9 ARG HB3 1 1
4 5927 1 1 9 ARG HD2 H 38.644 21.066 24.592 1.00 . A A . 9 ARG HD2 1 1
4 5928 1 1 9 ARG HD3 H 38.823 19.317 24.669 1.00 . A A . 9 ARG HD3 1 1
4 5929 1 1 9 ARG HE H 40.153 20.366 26.885 1.00 . A A . 9 ARG HE 1 1
4 5930 1 1 9 ARG HG2 H 40.615 20.383 23.317 1.00 . A A . 9 ARG HG2 1 1
4 5931 1 1 9 ARG HG3 H 41.258 19.543 24.727 1.00 . A A . 9 ARG HG3 1 1
4 5932 1 1 9 ARG HH11 H 36.853 20.271 25.688 1.00 . A A . 9 ARG HH11 1 1
4 5933 1 1 9 ARG HH12 H 36.168 20.371 27.276 1.00 . A A . 9 ARG HH12 1 1
4 5934 1 1 9 ARG HH21 H 39.208 20.499 28.906 1.00 . A A . 9 ARG HH21 1 1
4 5935 1 1 9 ARG HH22 H 37.485 20.498 29.071 1.00 . A A . 9 ARG HH22 1 1
4 5936 1 1 9 ARG N N 43.585 20.827 24.536 1.00 . A A . 9 ARG N 1 1
4 5937 1 1 9 ARG NE N 39.282 20.338 26.438 1.00 . A A . 9 ARG NE 1 1
4 5938 1 1 9 ARG NH1 N 36.969 20.338 26.678 1.00 . A A . 9 ARG NH1 1 1
4 5939 1 1 9 ARG NH2 N 38.299 20.466 28.492 1.00 . A A . 9 ARG NH2 1 1
4 5940 1 1 9 ARG O O 43.898 23.422 25.530 1.00 . A A . 9 ARG O 1 1
4 5941 1 1 10 GLY C C 42.488 26.609 23.209 1.00 . A A . 10 GLY C 1 1
4 5942 1 1 10 GLY CA C 43.417 25.589 23.859 1.00 . A A . 10 GLY CA 1 1
4 5943 1 1 10 GLY H H 42.325 24.043 22.913 1.00 . A A . 10 GLY H 1 1
4 5944 1 1 10 GLY HA2 H 43.496 25.800 24.916 1.00 . A A . 10 GLY HA2 1 1
4 5945 1 1 10 GLY HA3 H 44.393 25.665 23.407 1.00 . A A . 10 GLY HA3 1 1
4 5946 1 1 10 GLY N N 42.906 24.237 23.678 1.00 . A A . 10 GLY N 1 1
4 5947 1 1 10 GLY O O 41.512 26.243 22.553 1.00 . A A . 10 GLY O 1 1
4 5948 1 1 11 GLU C C 41.781 28.785 21.327 1.00 . A A . 11 GLU C 1 1
4 5949 1 1 11 GLU CA C 41.970 28.953 22.835 1.00 . A A . 11 GLU CA 1 1
4 5950 1 1 11 GLU CB C 42.616 30.311 23.116 1.00 . A A . 11 GLU CB 1 1
4 5951 1 1 11 GLU CD C 43.239 31.930 24.969 1.00 . A A . 11 GLU CD 1 1
4 5952 1 1 11 GLU CG C 42.676 30.546 24.631 1.00 . A A . 11 GLU CG 1 1
4 5953 1 1 11 GLU H H 43.594 28.120 23.914 1.00 . A A . 11 GLU H 1 1
4 5954 1 1 11 GLU HA H 41.001 28.927 23.311 1.00 . A A . 11 GLU HA 1 1
4 5955 1 1 11 GLU HB2 H 43.616 30.325 22.708 1.00 . A A . 11 GLU HB2 1 1
4 5956 1 1 11 GLU HB3 H 42.028 31.092 22.658 1.00 . A A . 11 GLU HB3 1 1
4 5957 1 1 11 GLU HG2 H 41.681 30.462 25.039 1.00 . A A . 11 GLU HG2 1 1
4 5958 1 1 11 GLU HG3 H 43.304 29.789 25.078 1.00 . A A . 11 GLU HG3 1 1
4 5959 1 1 11 GLU N N 42.796 27.887 23.393 1.00 . A A . 11 GLU N 1 1
4 5960 1 1 11 GLU O O 40.729 29.129 20.789 1.00 . A A . 11 GLU O 1 1
4 5961 1 1 11 GLU OE1 O 43.152 32.303 26.127 1.00 . A A . 11 GLU OE1 1 1
4 5962 1 1 11 GLU OE2 O 43.757 32.597 24.085 1.00 . A A . 11 GLU OE2 1 1
4 5963 1 1 12 GLY C C 41.692 26.985 18.857 1.00 . A A . 12 GLY C 1 1
4 5964 1 1 12 GLY CA C 42.714 28.062 19.203 1.00 . A A . 12 GLY CA 1 1
4 5965 1 1 12 GLY H H 43.612 27.997 21.122 1.00 . A A . 12 GLY H 1 1
4 5966 1 1 12 GLY HA2 H 42.424 28.993 18.735 1.00 . A A . 12 GLY HA2 1 1
4 5967 1 1 12 GLY HA3 H 43.681 27.762 18.829 1.00 . A A . 12 GLY HA3 1 1
4 5968 1 1 12 GLY N N 42.796 28.257 20.646 1.00 . A A . 12 GLY N 1 1
4 5969 1 1 12 GLY O O 41.180 26.295 19.740 1.00 . A A . 12 GLY O 1 1
4 5970 1 1 13 GLY C C 41.036 24.490 16.941 1.00 . A A . 13 GLY C 1 1
4 5971 1 1 13 GLY CA C 40.409 25.869 17.121 1.00 . A A . 13 GLY CA 1 1
4 5972 1 1 13 GLY H H 41.849 27.409 16.906 1.00 . A A . 13 GLY H 1 1
4 5973 1 1 13 GLY HA2 H 39.618 25.805 17.855 1.00 . A A . 13 GLY HA2 1 1
4 5974 1 1 13 GLY HA3 H 39.995 26.191 16.178 1.00 . A A . 13 GLY HA3 1 1
4 5975 1 1 13 GLY N N 41.396 26.846 17.568 1.00 . A A . 13 GLY N 1 1
4 5976 1 1 13 GLY O O 42.097 24.352 16.328 1.00 . A A . 13 GLY O 1 1
4 5977 1 1 14 ARG C C 41.087 21.724 15.893 1.00 . A A . 14 ARG C 1 1
4 5978 1 1 14 ARG CA C 40.858 22.099 17.354 1.00 . A A . 14 ARG CA 1 1
4 5979 1 1 14 ARG CB C 39.835 21.127 17.948 1.00 . A A . 14 ARG CB 1 1
4 5980 1 1 14 ARG CD C 38.596 20.442 19.999 1.00 . A A . 14 ARG CD 1 1
4 5981 1 1 14 ARG CG C 39.587 21.453 19.422 1.00 . A A . 14 ARG CG 1 1
4 5982 1 1 14 ARG CZ C 36.982 20.448 21.873 1.00 . A A . 14 ARG CZ 1 1
4 5983 1 1 14 ARG H H 39.507 23.634 17.910 1.00 . A A . 14 ARG H 1 1
4 5984 1 1 14 ARG HA H 41.787 22.014 17.898 1.00 . A A . 14 ARG HA 1 1
4 5985 1 1 14 ARG HB2 H 38.907 21.210 17.402 1.00 . A A . 14 ARG HB2 1 1
4 5986 1 1 14 ARG HB3 H 40.211 20.118 17.865 1.00 . A A . 14 ARG HB3 1 1
4 5987 1 1 14 ARG HD2 H 37.754 20.344 19.331 1.00 . A A . 14 ARG HD2 1 1
4 5988 1 1 14 ARG HD3 H 39.084 19.483 20.100 1.00 . A A . 14 ARG HD3 1 1
4 5989 1 1 14 ARG HE H 38.646 21.558 21.796 1.00 . A A . 14 ARG HE 1 1
4 5990 1 1 14 ARG HG2 H 40.520 21.393 19.965 1.00 . A A . 14 ARG HG2 1 1
4 5991 1 1 14 ARG HG3 H 39.178 22.448 19.511 1.00 . A A . 14 ARG HG3 1 1
4 5992 1 1 14 ARG HH11 H 36.502 19.137 20.430 1.00 . A A . 14 ARG HH11 1 1
4 5993 1 1 14 ARG HH12 H 35.391 19.227 21.756 1.00 . A A . 14 ARG HH12 1 1
4 5994 1 1 14 ARG HH21 H 37.168 21.642 23.468 1.00 . A A . 14 ARG HH21 1 1
4 5995 1 1 14 ARG HH22 H 35.767 20.626 23.454 1.00 . A A . 14 ARG HH22 1 1
4 5996 1 1 14 ARG N N 40.358 23.466 17.456 1.00 . A A . 14 ARG N 1 1
4 5997 1 1 14 ARG NE N 38.119 20.888 21.311 1.00 . A A . 14 ARG NE 1 1
4 5998 1 1 14 ARG NH1 N 36.232 19.532 21.308 1.00 . A A . 14 ARG NH1 1 1
4 5999 1 1 14 ARG NH2 N 36.610 20.944 23.021 1.00 . A A . 14 ARG NH2 1 1
4 6000 1 1 14 ARG O O 42.139 21.201 15.529 1.00 . A A . 14 ARG O 1 1
4 6001 1 1 15 GLU C C 41.339 22.334 12.944 1.00 . A A . 15 GLU C 1 1
4 6002 1 1 15 GLU CA C 40.164 21.668 13.649 1.00 . A A . 15 GLU CA 1 1
4 6003 1 1 15 GLU CB C 38.861 22.065 12.952 1.00 . A A . 15 GLU CB 1 1
4 6004 1 1 15 GLU CD C 37.609 21.947 10.743 1.00 . A A . 15 GLU CD 1 1
4 6005 1 1 15 GLU CG C 38.852 21.504 11.524 1.00 . A A . 15 GLU CG 1 1
4 6006 1 1 15 GLU H H 39.332 22.542 15.388 1.00 . A A . 15 GLU H 1 1
4 6007 1 1 15 GLU HA H 40.279 20.597 13.579 1.00 . A A . 15 GLU HA 1 1
4 6008 1 1 15 GLU HB2 H 38.023 21.666 13.504 1.00 . A A . 15 GLU HB2 1 1
4 6009 1 1 15 GLU HB3 H 38.787 23.142 12.912 1.00 . A A . 15 GLU HB3 1 1
4 6010 1 1 15 GLU HG2 H 39.732 21.848 11.005 1.00 . A A . 15 GLU HG2 1 1
4 6011 1 1 15 GLU HG3 H 38.872 20.425 11.572 1.00 . A A . 15 GLU HG3 1 1
4 6012 1 1 15 GLU N N 40.107 22.045 15.056 1.00 . A A . 15 GLU N 1 1
4 6013 1 1 15 GLU O O 42.035 21.698 12.155 1.00 . A A . 15 GLU O 1 1
4 6014 1 1 15 GLU OE1 O 37.488 21.530 9.603 1.00 . A A . 15 GLU OE1 1 1
4 6015 1 1 15 GLU OE2 O 36.797 22.689 11.277 1.00 . A A . 15 GLU OE2 1 1
4 6016 1 1 16 PHE C C 43.996 23.733 12.783 1.00 . A A . 16 PHE C 1 1
4 6017 1 1 16 PHE CA C 42.622 24.357 12.556 1.00 . A A . 16 PHE CA 1 1
4 6018 1 1 16 PHE CB C 42.631 25.805 13.047 1.00 . A A . 16 PHE CB 1 1
4 6019 1 1 16 PHE CD1 C 43.155 27.274 11.068 1.00 . A A . 16 PHE CD1 1 1
4 6020 1 1 16 PHE CD2 C 44.859 26.949 12.761 1.00 . A A . 16 PHE CD2 1 1
4 6021 1 1 16 PHE CE1 C 44.026 28.103 10.350 1.00 . A A . 16 PHE CE1 1 1
4 6022 1 1 16 PHE CE2 C 45.731 27.778 12.044 1.00 . A A . 16 PHE CE2 1 1
4 6023 1 1 16 PHE CG C 43.571 26.697 12.274 1.00 . A A . 16 PHE CG 1 1
4 6024 1 1 16 PHE CZ C 45.313 28.354 10.838 1.00 . A A . 16 PHE CZ 1 1
4 6025 1 1 16 PHE H H 41.051 24.044 13.949 1.00 . A A . 16 PHE H 1 1
4 6026 1 1 16 PHE HA H 42.408 24.353 11.498 1.00 . A A . 16 PHE HA 1 1
4 6027 1 1 16 PHE HB2 H 41.633 26.206 12.962 1.00 . A A . 16 PHE HB2 1 1
4 6028 1 1 16 PHE HB3 H 42.916 25.813 14.090 1.00 . A A . 16 PHE HB3 1 1
4 6029 1 1 16 PHE HD1 H 42.161 27.081 10.692 1.00 . A A . 16 PHE HD1 1 1
4 6030 1 1 16 PHE HD2 H 45.181 26.504 13.692 1.00 . A A . 16 PHE HD2 1 1
4 6031 1 1 16 PHE HE1 H 43.704 28.548 9.420 1.00 . A A . 16 PHE HE1 1 1
4 6032 1 1 16 PHE HE2 H 46.725 27.971 12.419 1.00 . A A . 16 PHE HE2 1 1
4 6033 1 1 16 PHE HZ H 45.985 28.993 10.284 1.00 . A A . 16 PHE HZ 1 1
4 6034 1 1 16 PHE N N 41.579 23.606 13.250 1.00 . A A . 16 PHE N 1 1
4 6035 1 1 16 PHE O O 44.685 23.358 11.832 1.00 . A A . 16 PHE O 1 1
4 6036 1 1 17 LEU C C 45.890 21.653 13.837 1.00 . A A . 17 LEU C 1 1
4 6037 1 1 17 LEU CA C 45.707 23.070 14.370 1.00 . A A . 17 LEU CA 1 1
4 6038 1 1 17 LEU CB C 45.920 23.080 15.886 1.00 . A A . 17 LEU CB 1 1
4 6039 1 1 17 LEU CD1 C 45.854 24.476 17.956 1.00 . A A . 17 LEU CD1 1 1
4 6040 1 1 17 LEU CD2 C 46.821 25.417 15.859 1.00 . A A . 17 LEU CD2 1 1
4 6041 1 1 17 LEU CG C 45.738 24.500 16.431 1.00 . A A . 17 LEU CG 1 1
4 6042 1 1 17 LEU H H 43.761 23.821 14.772 1.00 . A A . 17 LEU H 1 1
4 6043 1 1 17 LEU HA H 46.447 23.707 13.909 1.00 . A A . 17 LEU HA 1 1
4 6044 1 1 17 LEU HB2 H 45.202 22.421 16.352 1.00 . A A . 17 LEU HB2 1 1
4 6045 1 1 17 LEU HB3 H 46.919 22.738 16.109 1.00 . A A . 17 LEU HB3 1 1
4 6046 1 1 17 LEU HD11 H 45.670 25.466 18.346 1.00 . A A . 17 LEU HD11 1 1
4 6047 1 1 17 LEU HD12 H 46.848 24.157 18.237 1.00 . A A . 17 LEU HD12 1 1
4 6048 1 1 17 LEU HD13 H 45.127 23.789 18.362 1.00 . A A . 17 LEU HD13 1 1
4 6049 1 1 17 LEU HD21 H 46.568 25.685 14.844 1.00 . A A . 17 LEU HD21 1 1
4 6050 1 1 17 LEU HD22 H 47.772 24.903 15.869 1.00 . A A . 17 LEU HD22 1 1
4 6051 1 1 17 LEU HD23 H 46.891 26.311 16.461 1.00 . A A . 17 LEU HD23 1 1
4 6052 1 1 17 LEU HG H 44.763 24.871 16.151 1.00 . A A . 17 LEU HG 1 1
4 6053 1 1 17 LEU N N 44.379 23.584 14.048 1.00 . A A . 17 LEU N 1 1
4 6054 1 1 17 LEU O O 46.925 21.326 13.252 1.00 . A A . 17 LEU O 1 1
4 6055 1 1 18 ALA C C 45.163 19.362 12.067 1.00 . A A . 18 ALA C 1 1
4 6056 1 1 18 ALA CA C 44.955 19.433 13.575 1.00 . A A . 18 ALA CA 1 1
4 6057 1 1 18 ALA CB C 43.682 18.677 13.960 1.00 . A A . 18 ALA CB 1 1
4 6058 1 1 18 ALA H H 44.054 21.133 14.458 1.00 . A A . 18 ALA H 1 1
4 6059 1 1 18 ALA HA H 45.800 18.970 14.061 1.00 . A A . 18 ALA HA 1 1
4 6060 1 1 18 ALA HB1 H 43.534 17.851 13.281 1.00 . A A . 18 ALA HB1 1 1
4 6061 1 1 18 ALA HB2 H 42.834 19.345 13.902 1.00 . A A . 18 ALA HB2 1 1
4 6062 1 1 18 ALA HB3 H 43.775 18.302 14.969 1.00 . A A . 18 ALA HB3 1 1
4 6063 1 1 18 ALA N N 44.870 20.818 14.015 1.00 . A A . 18 ALA N 1 1
4 6064 1 1 18 ALA O O 46.007 18.608 11.590 1.00 . A A . 18 ALA O 1 1
4 6065 1 1 19 GLU C C 45.941 20.428 9.414 1.00 . A A . 19 GLU C 1 1
4 6066 1 1 19 GLU CA C 44.514 20.152 9.869 1.00 . A A . 19 GLU CA 1 1
4 6067 1 1 19 GLU CB C 43.573 21.197 9.269 1.00 . A A . 19 GLU CB 1 1
4 6068 1 1 19 GLU CD C 42.676 22.119 7.077 1.00 . A A . 19 GLU CD 1 1
4 6069 1 1 19 GLU CG C 43.532 21.037 7.744 1.00 . A A . 19 GLU CG 1 1
4 6070 1 1 19 GLU H H 43.830 20.821 11.753 1.00 . A A . 19 GLU H 1 1
4 6071 1 1 19 GLU HA H 44.219 19.173 9.521 1.00 . A A . 19 GLU HA 1 1
4 6072 1 1 19 GLU HB2 H 42.580 21.061 9.673 1.00 . A A . 19 GLU HB2 1 1
4 6073 1 1 19 GLU HB3 H 43.929 22.186 9.514 1.00 . A A . 19 GLU HB3 1 1
4 6074 1 1 19 GLU HG2 H 44.538 21.099 7.358 1.00 . A A . 19 GLU HG2 1 1
4 6075 1 1 19 GLU HG3 H 43.124 20.066 7.505 1.00 . A A . 19 GLU HG3 1 1
4 6076 1 1 19 GLU N N 44.430 20.182 11.323 1.00 . A A . 19 GLU N 1 1
4 6077 1 1 19 GLU O O 46.451 19.762 8.514 1.00 . A A . 19 GLU O 1 1
4 6078 1 1 19 GLU OE1 O 42.553 22.066 5.864 1.00 . A A . 19 GLU OE1 1 1
4 6079 1 1 19 GLU OE2 O 42.157 22.985 7.767 1.00 . A A . 19 GLU OE2 1 1
4 6080 1 1 20 ARG C C 48.893 20.537 9.815 1.00 . A A . 20 ARG C 1 1
4 6081 1 1 20 ARG CA C 47.960 21.742 9.686 1.00 . A A . 20 ARG CA 1 1
4 6082 1 1 20 ARG CB C 48.460 22.880 10.576 1.00 . A A . 20 ARG CB 1 1
4 6083 1 1 20 ARG CD C 50.272 24.566 10.909 1.00 . A A . 20 ARG CD 1 1
4 6084 1 1 20 ARG CG C 49.820 23.368 10.072 1.00 . A A . 20 ARG CG 1 1
4 6085 1 1 20 ARG CZ C 51.224 24.922 13.163 1.00 . A A . 20 ARG CZ 1 1
4 6086 1 1 20 ARG H H 46.136 21.891 10.772 1.00 . A A . 20 ARG H 1 1
4 6087 1 1 20 ARG HA H 47.966 22.078 8.659 1.00 . A A . 20 ARG HA 1 1
4 6088 1 1 20 ARG HB2 H 47.752 23.695 10.551 1.00 . A A . 20 ARG HB2 1 1
4 6089 1 1 20 ARG HB3 H 48.563 22.524 11.591 1.00 . A A . 20 ARG HB3 1 1
4 6090 1 1 20 ARG HD2 H 51.142 25.013 10.452 1.00 . A A . 20 ARG HD2 1 1
4 6091 1 1 20 ARG HD3 H 49.476 25.294 10.947 1.00 . A A . 20 ARG HD3 1 1
4 6092 1 1 20 ARG HE H 50.368 23.224 12.540 1.00 . A A . 20 ARG HE 1 1
4 6093 1 1 20 ARG HG2 H 50.544 22.570 10.159 1.00 . A A . 20 ARG HG2 1 1
4 6094 1 1 20 ARG HG3 H 49.734 23.667 9.038 1.00 . A A . 20 ARG HG3 1 1
4 6095 1 1 20 ARG HH11 H 51.393 26.535 11.979 1.00 . A A . 20 ARG HH11 1 1
4 6096 1 1 20 ARG HH12 H 52.037 26.711 13.577 1.00 . A A . 20 ARG HH12 1 1
4 6097 1 1 20 ARG HH21 H 51.216 23.510 14.582 1.00 . A A . 20 ARG HH21 1 1
4 6098 1 1 20 ARG HH22 H 51.938 25.018 15.031 1.00 . A A . 20 ARG HH22 1 1
4 6099 1 1 20 ARG N N 46.592 21.392 10.057 1.00 . A A . 20 ARG N 1 1
4 6100 1 1 20 ARG NE N 50.607 24.135 12.270 1.00 . A A . 20 ARG NE 1 1
4 6101 1 1 20 ARG NH1 N 51.580 26.154 12.884 1.00 . A A . 20 ARG NH1 1 1
4 6102 1 1 20 ARG NH2 N 51.479 24.446 14.352 1.00 . A A . 20 ARG NH2 1 1
4 6103 1 1 20 ARG O O 49.586 20.168 8.862 1.00 . A A . 20 ARG O 1 1
4 6104 1 1 21 LEU C C 49.486 17.612 10.246 1.00 . A A . 21 LEU C 1 1
4 6105 1 1 21 LEU CA C 49.768 18.760 11.215 1.00 . A A . 21 LEU CA 1 1
4 6106 1 1 21 LEU CB C 49.648 18.276 12.663 1.00 . A A . 21 LEU CB 1 1
4 6107 1 1 21 LEU CD1 C 49.899 18.980 15.052 1.00 . A A . 21 LEU CD1 1 1
4 6108 1 1 21 LEU CD2 C 51.806 19.274 13.458 1.00 . A A . 21 LEU CD2 1 1
4 6109 1 1 21 LEU CG C 50.279 19.308 13.606 1.00 . A A . 21 LEU CG 1 1
4 6110 1 1 21 LEU H H 48.248 20.173 11.680 1.00 . A A . 21 LEU H 1 1
4 6111 1 1 21 LEU HA H 50.781 19.096 11.052 1.00 . A A . 21 LEU HA 1 1
4 6112 1 1 21 LEU HB2 H 48.605 18.150 12.913 1.00 . A A . 21 LEU HB2 1 1
4 6113 1 1 21 LEU HB3 H 50.162 17.333 12.771 1.00 . A A . 21 LEU HB3 1 1
4 6114 1 1 21 LEU HD11 H 50.648 19.377 15.724 1.00 . A A . 21 LEU HD11 1 1
4 6115 1 1 21 LEU HD12 H 49.838 17.909 15.177 1.00 . A A . 21 LEU HD12 1 1
4 6116 1 1 21 LEU HD13 H 48.942 19.422 15.282 1.00 . A A . 21 LEU HD13 1 1
4 6117 1 1 21 LEU HD21 H 52.128 18.263 13.256 1.00 . A A . 21 LEU HD21 1 1
4 6118 1 1 21 LEU HD22 H 52.269 19.621 14.371 1.00 . A A . 21 LEU HD22 1 1
4 6119 1 1 21 LEU HD23 H 52.102 19.915 12.640 1.00 . A A . 21 LEU HD23 1 1
4 6120 1 1 21 LEU HG H 49.913 20.292 13.354 1.00 . A A . 21 LEU HG 1 1
4 6121 1 1 21 LEU N N 48.870 19.887 10.976 1.00 . A A . 21 LEU N 1 1
4 6122 1 1 21 LEU O O 50.411 16.942 9.788 1.00 . A A . 21 LEU O 1 1
4 6123 1 1 22 ARG C C 48.409 16.594 7.610 1.00 . A A . 22 ARG C 1 1
4 6124 1 1 22 ARG CA C 47.850 16.317 9.000 1.00 . A A . 22 ARG CA 1 1
4 6125 1 1 22 ARG CB C 46.328 16.172 8.915 1.00 . A A . 22 ARG CB 1 1
4 6126 1 1 22 ARG CD C 44.267 15.449 10.124 1.00 . A A . 22 ARG CD 1 1
4 6127 1 1 22 ARG CG C 45.777 15.659 10.248 1.00 . A A . 22 ARG CG 1 1
4 6128 1 1 22 ARG CZ C 42.565 14.440 11.608 1.00 . A A . 22 ARG CZ 1 1
4 6129 1 1 22 ARG H H 47.509 17.924 10.345 1.00 . A A . 22 ARG H 1 1
4 6130 1 1 22 ARG HA H 48.265 15.387 9.356 1.00 . A A . 22 ARG HA 1 1
4 6131 1 1 22 ARG HB2 H 45.889 17.133 8.691 1.00 . A A . 22 ARG HB2 1 1
4 6132 1 1 22 ARG HB3 H 46.078 15.472 8.133 1.00 . A A . 22 ARG HB3 1 1
4 6133 1 1 22 ARG HD2 H 43.814 16.342 9.722 1.00 . A A . 22 ARG HD2 1 1
4 6134 1 1 22 ARG HD3 H 44.078 14.622 9.455 1.00 . A A . 22 ARG HD3 1 1
4 6135 1 1 22 ARG HE H 44.132 15.517 12.232 1.00 . A A . 22 ARG HE 1 1
4 6136 1 1 22 ARG HG2 H 46.254 14.721 10.494 1.00 . A A . 22 ARG HG2 1 1
4 6137 1 1 22 ARG HG3 H 45.977 16.379 11.025 1.00 . A A . 22 ARG HG3 1 1
4 6138 1 1 22 ARG HH11 H 42.220 14.076 9.664 1.00 . A A . 22 ARG HH11 1 1
4 6139 1 1 22 ARG HH12 H 41.070 13.399 10.767 1.00 . A A . 22 ARG HH12 1 1
4 6140 1 1 22 ARG HH21 H 42.617 14.622 13.601 1.00 . A A . 22 ARG HH21 1 1
4 6141 1 1 22 ARG HH22 H 41.292 13.705 12.967 1.00 . A A . 22 ARG HH22 1 1
4 6142 1 1 22 ARG N N 48.212 17.379 9.937 1.00 . A A . 22 ARG N 1 1
4 6143 1 1 22 ARG NE N 43.683 15.163 11.437 1.00 . A A . 22 ARG NE 1 1
4 6144 1 1 22 ARG NH1 N 41.898 13.932 10.600 1.00 . A A . 22 ARG NH1 1 1
4 6145 1 1 22 ARG NH2 N 42.124 14.240 12.820 1.00 . A A . 22 ARG NH2 1 1
4 6146 1 1 22 ARG O O 48.941 15.695 6.961 1.00 . A A . 22 ARG O 1 1
4 6147 1 1 23 GLY C C 50.296 17.912 5.674 1.00 . A A . 23 GLY C 1 1
4 6148 1 1 23 GLY CA C 48.805 18.205 5.836 1.00 . A A . 23 GLY CA 1 1
4 6149 1 1 23 GLY H H 47.917 18.528 7.735 1.00 . A A . 23 GLY H 1 1
4 6150 1 1 23 GLY HA2 H 48.253 17.644 5.096 1.00 . A A . 23 GLY HA2 1 1
4 6151 1 1 23 GLY HA3 H 48.635 19.260 5.676 1.00 . A A . 23 GLY HA3 1 1
4 6152 1 1 23 GLY N N 48.318 17.842 7.165 1.00 . A A . 23 GLY N 1 1
4 6153 1 1 23 GLY O O 50.756 17.609 4.573 1.00 . A A . 23 GLY O 1 1
4 6154 1 1 24 GLN C C 52.828 16.238 6.938 1.00 . A A . 24 GLN C 1 1
4 6155 1 1 24 GLN CA C 52.486 17.718 6.716 1.00 . A A . 24 GLN CA 1 1
4 6156 1 1 24 GLN CB C 53.221 18.571 7.750 1.00 . A A . 24 GLN CB 1 1
4 6157 1 1 24 GLN CD C 53.762 20.932 8.413 1.00 . A A . 24 GLN CD 1 1
4 6158 1 1 24 GLN CG C 53.089 20.047 7.369 1.00 . A A . 24 GLN CG 1 1
4 6159 1 1 24 GLN H H 50.642 18.312 7.605 1.00 . A A . 24 GLN H 1 1
4 6160 1 1 24 GLN HA H 52.846 18.000 5.739 1.00 . A A . 24 GLN HA 1 1
4 6161 1 1 24 GLN HB2 H 52.787 18.408 8.726 1.00 . A A . 24 GLN HB2 1 1
4 6162 1 1 24 GLN HB3 H 54.265 18.299 7.768 1.00 . A A . 24 GLN HB3 1 1
4 6163 1 1 24 GLN HE21 H 53.930 22.483 7.185 1.00 . A A . 24 GLN HE21 1 1
4 6164 1 1 24 GLN HE22 H 54.543 22.725 8.749 1.00 . A A . 24 GLN HE22 1 1
4 6165 1 1 24 GLN HG2 H 53.557 20.209 6.409 1.00 . A A . 24 GLN HG2 1 1
4 6166 1 1 24 GLN HG3 H 52.043 20.306 7.304 1.00 . A A . 24 GLN HG3 1 1
4 6167 1 1 24 GLN N N 51.050 18.001 6.767 1.00 . A A . 24 GLN N 1 1
4 6168 1 1 24 GLN NE2 N 54.106 22.149 8.089 1.00 . A A . 24 GLN NE2 1 1
4 6169 1 1 24 GLN O O 54.000 15.898 7.100 1.00 . A A . 24 GLN O 1 1
4 6170 1 1 24 GLN OE1 O 53.986 20.509 9.547 1.00 . A A . 24 GLN OE1 1 1
4 6171 1 1 25 GLY C C 52.136 13.412 8.490 1.00 . A A . 25 GLY C 1 1
4 6172 1 1 25 GLY CA C 52.080 13.922 7.046 1.00 . A A . 25 GLY CA 1 1
4 6173 1 1 25 GLY H H 50.904 15.679 6.894 1.00 . A A . 25 GLY H 1 1
4 6174 1 1 25 GLY HA2 H 51.295 13.395 6.524 1.00 . A A . 25 GLY HA2 1 1
4 6175 1 1 25 GLY HA3 H 53.023 13.704 6.564 1.00 . A A . 25 GLY HA3 1 1
4 6176 1 1 25 GLY N N 51.826 15.359 6.946 1.00 . A A . 25 GLY N 1 1
4 6177 1 1 25 GLY O O 52.629 12.310 8.734 1.00 . A A . 25 GLY O 1 1
4 6178 1 1 26 VAL C C 50.219 13.282 11.221 1.00 . A A . 26 VAL C 1 1
4 6179 1 1 26 VAL CA C 51.616 13.768 10.841 1.00 . A A . 26 VAL CA 1 1
4 6180 1 1 26 VAL CB C 52.027 14.926 11.762 1.00 . A A . 26 VAL CB 1 1
4 6181 1 1 26 VAL CG1 C 52.100 14.439 13.212 1.00 . A A . 26 VAL CG1 1 1
4 6182 1 1 26 VAL CG2 C 53.402 15.457 11.348 1.00 . A A . 26 VAL CG2 1 1
4 6183 1 1 26 VAL H H 51.288 15.079 9.212 1.00 . A A . 26 VAL H 1 1
4 6184 1 1 26 VAL HA H 52.316 12.956 10.972 1.00 . A A . 26 VAL HA 1 1
4 6185 1 1 26 VAL HB H 51.297 15.718 11.686 1.00 . A A . 26 VAL HB 1 1
4 6186 1 1 26 VAL HG11 H 51.144 14.028 13.502 1.00 . A A . 26 VAL HG11 1 1
4 6187 1 1 26 VAL HG12 H 52.347 15.269 13.858 1.00 . A A . 26 VAL HG12 1 1
4 6188 1 1 26 VAL HG13 H 52.861 13.677 13.298 1.00 . A A . 26 VAL HG13 1 1
4 6189 1 1 26 VAL HG21 H 53.797 16.086 12.131 1.00 . A A . 26 VAL HG21 1 1
4 6190 1 1 26 VAL HG22 H 53.307 16.032 10.438 1.00 . A A . 26 VAL HG22 1 1
4 6191 1 1 26 VAL HG23 H 54.072 14.627 11.179 1.00 . A A . 26 VAL HG23 1 1
4 6192 1 1 26 VAL N N 51.638 14.195 9.445 1.00 . A A . 26 VAL N 1 1
4 6193 1 1 26 VAL O O 49.217 13.868 10.813 1.00 . A A . 26 VAL O 1 1
4 6194 1 1 27 GLN C C 48.464 12.484 13.717 1.00 . A A . 27 GLN C 1 1
4 6195 1 1 27 GLN CA C 48.886 11.697 12.482 1.00 . A A . 27 GLN CA 1 1
4 6196 1 1 27 GLN CB C 49.008 10.217 12.843 1.00 . A A . 27 GLN CB 1 1
4 6197 1 1 27 GLN CD C 49.413 7.923 11.936 1.00 . A A . 27 GLN CD 1 1
4 6198 1 1 27 GLN CG C 49.444 9.414 11.617 1.00 . A A . 27 GLN CG 1 1
4 6199 1 1 27 GLN H H 50.992 11.772 12.282 1.00 . A A . 27 GLN H 1 1
4 6200 1 1 27 GLN HA H 48.139 11.817 11.710 1.00 . A A . 27 GLN HA 1 1
4 6201 1 1 27 GLN HB2 H 49.740 10.103 13.626 1.00 . A A . 27 GLN HB2 1 1
4 6202 1 1 27 GLN HB3 H 48.051 9.849 13.188 1.00 . A A . 27 GLN HB3 1 1
4 6203 1 1 27 GLN HE21 H 51.351 7.815 12.363 1.00 . A A . 27 GLN HE21 1 1
4 6204 1 1 27 GLN HE22 H 50.494 6.357 12.502 1.00 . A A . 27 GLN HE22 1 1
4 6205 1 1 27 GLN HG2 H 48.774 9.621 10.795 1.00 . A A . 27 GLN HG2 1 1
4 6206 1 1 27 GLN HG3 H 50.449 9.698 11.341 1.00 . A A . 27 GLN HG3 1 1
4 6207 1 1 27 GLN N N 50.163 12.210 12.003 1.00 . A A . 27 GLN N 1 1
4 6208 1 1 27 GLN NE2 N 50.511 7.315 12.297 1.00 . A A . 27 GLN NE2 1 1
4 6209 1 1 27 GLN O O 49.247 12.650 14.653 1.00 . A A . 27 GLN O 1 1
4 6210 1 1 27 GLN OE1 O 48.356 7.296 11.868 1.00 . A A . 27 GLN OE1 1 1
4 6211 1 1 28 VAL C C 45.598 13.263 15.559 1.00 . A A . 28 VAL C 1 1
4 6212 1 1 28 VAL CA C 46.772 13.861 14.788 1.00 . A A . 28 VAL CA 1 1
4 6213 1 1 28 VAL CB C 46.351 15.208 14.184 1.00 . A A . 28 VAL CB 1 1
4 6214 1 1 28 VAL CG1 C 46.012 16.196 15.303 1.00 . A A . 28 VAL CG1 1 1
4 6215 1 1 28 VAL CG2 C 47.490 15.798 13.346 1.00 . A A . 28 VAL CG2 1 1
4 6216 1 1 28 VAL H H 46.601 12.702 13.016 1.00 . A A . 28 VAL H 1 1
4 6217 1 1 28 VAL HA H 47.582 14.038 15.482 1.00 . A A . 28 VAL HA 1 1
4 6218 1 1 28 VAL HB H 45.482 15.064 13.559 1.00 . A A . 28 VAL HB 1 1
4 6219 1 1 28 VAL HG11 H 45.530 17.063 14.879 1.00 . A A . 28 VAL HG11 1 1
4 6220 1 1 28 VAL HG12 H 46.920 16.499 15.802 1.00 . A A . 28 VAL HG12 1 1
4 6221 1 1 28 VAL HG13 H 45.348 15.731 16.015 1.00 . A A . 28 VAL HG13 1 1
4 6222 1 1 28 VAL HG21 H 48.300 16.095 13.997 1.00 . A A . 28 VAL HG21 1 1
4 6223 1 1 28 VAL HG22 H 47.130 16.660 12.805 1.00 . A A . 28 VAL HG22 1 1
4 6224 1 1 28 VAL HG23 H 47.845 15.056 12.645 1.00 . A A . 28 VAL HG23 1 1
4 6225 1 1 28 VAL N N 47.223 12.959 13.728 1.00 . A A . 28 VAL N 1 1
4 6226 1 1 28 VAL O O 44.642 12.757 14.972 1.00 . A A . 28 VAL O 1 1
4 6227 1 1 29 ASP C C 44.484 13.965 18.901 1.00 . A A . 29 ASP C 1 1
4 6228 1 1 29 ASP CA C 44.575 12.971 17.748 1.00 . A A . 29 ASP CA 1 1
4 6229 1 1 29 ASP CB C 44.768 11.557 18.298 1.00 . A A . 29 ASP CB 1 1
4 6230 1 1 29 ASP CG C 43.525 11.123 19.068 1.00 . A A . 29 ASP CG 1 1
4 6231 1 1 29 ASP H H 46.543 13.613 17.287 1.00 . A A . 29 ASP H 1 1
4 6232 1 1 29 ASP HA H 43.659 13.007 17.177 1.00 . A A . 29 ASP HA 1 1
4 6233 1 1 29 ASP HB2 H 44.938 10.874 17.478 1.00 . A A . 29 ASP HB2 1 1
4 6234 1 1 29 ASP HB3 H 45.621 11.542 18.960 1.00 . A A . 29 ASP HB3 1 1
4 6235 1 1 29 ASP N N 45.692 13.332 16.882 1.00 . A A . 29 ASP N 1 1
4 6236 1 1 29 ASP O O 45.502 14.355 19.467 1.00 . A A . 29 ASP O 1 1
4 6237 1 1 29 ASP OD1 O 42.593 10.656 18.435 1.00 . A A . 29 ASP OD1 1 1
4 6238 1 1 29 ASP OD2 O 43.523 11.267 20.279 1.00 . A A . 29 ASP OD2 1 1
4 6239 1 1 30 TYR C C 42.328 14.773 21.497 1.00 . A A . 30 TYR C 1 1
4 6240 1 1 30 TYR CA C 43.089 15.377 20.319 1.00 . A A . 30 TYR CA 1 1
4 6241 1 1 30 TYR CB C 42.348 16.603 19.775 1.00 . A A . 30 TYR CB 1 1
4 6242 1 1 30 TYR CD1 C 39.855 16.647 20.148 1.00 . A A . 30 TYR CD1 1 1
4 6243 1 1 30 TYR CD2 C 40.710 15.727 18.073 1.00 . A A . 30 TYR CD2 1 1
4 6244 1 1 30 TYR CE1 C 38.546 16.382 19.725 1.00 . A A . 30 TYR CE1 1 1
4 6245 1 1 30 TYR CE2 C 39.403 15.464 17.650 1.00 . A A . 30 TYR CE2 1 1
4 6246 1 1 30 TYR CG C 40.936 16.319 19.323 1.00 . A A . 30 TYR CG 1 1
4 6247 1 1 30 TYR CZ C 38.320 15.790 18.477 1.00 . A A . 30 TYR CZ 1 1
4 6248 1 1 30 TYR H H 42.484 14.041 18.781 1.00 . A A . 30 TYR H 1 1
4 6249 1 1 30 TYR HA H 44.060 15.701 20.669 1.00 . A A . 30 TYR HA 1 1
4 6250 1 1 30 TYR HB2 H 42.310 17.352 20.550 1.00 . A A . 30 TYR HB2 1 1
4 6251 1 1 30 TYR HB3 H 42.911 17.001 18.943 1.00 . A A . 30 TYR HB3 1 1
4 6252 1 1 30 TYR HD1 H 40.029 17.108 21.109 1.00 . A A . 30 TYR HD1 1 1
4 6253 1 1 30 TYR HD2 H 41.545 15.479 17.434 1.00 . A A . 30 TYR HD2 1 1
4 6254 1 1 30 TYR HE1 H 37.711 16.635 20.362 1.00 . A A . 30 TYR HE1 1 1
4 6255 1 1 30 TYR HE2 H 39.227 15.007 16.688 1.00 . A A . 30 TYR HE2 1 1
4 6256 1 1 30 TYR HH H 36.998 15.643 17.168 1.00 . A A . 30 TYR HH 1 1
4 6257 1 1 30 TYR N N 43.270 14.392 19.249 1.00 . A A . 30 TYR N 1 1
4 6258 1 1 30 TYR O O 41.358 14.036 21.313 1.00 . A A . 30 TYR O 1 1
4 6259 1 1 30 TYR OH O 37.031 15.528 18.060 1.00 . A A . 30 TYR OH 1 1
4 6260 1 1 31 LEU C C 41.644 15.649 24.820 1.00 . A A . 31 LEU C 1 1
4 6261 1 1 31 LEU CA C 42.197 14.530 23.927 1.00 . A A . 31 LEU CA 1 1
4 6262 1 1 31 LEU CB C 43.289 13.780 24.699 1.00 . A A . 31 LEU CB 1 1
4 6263 1 1 31 LEU CD1 C 42.178 11.680 25.505 1.00 . A A . 31 LEU CD1 1 1
4 6264 1 1 31 LEU CD2 C 43.770 12.890 26.992 1.00 . A A . 31 LEU CD2 1 1
4 6265 1 1 31 LEU CG C 42.692 13.061 25.918 1.00 . A A . 31 LEU CG 1 1
4 6266 1 1 31 LEU H H 43.519 15.730 22.789 1.00 . A A . 31 LEU H 1 1
4 6267 1 1 31 LEU HA H 41.428 13.823 23.659 1.00 . A A . 31 LEU HA 1 1
4 6268 1 1 31 LEU HB2 H 43.751 13.055 24.046 1.00 . A A . 31 LEU HB2 1 1
4 6269 1 1 31 LEU HB3 H 44.035 14.488 25.030 1.00 . A A . 31 LEU HB3 1 1
4 6270 1 1 31 LEU HD11 H 42.954 11.148 24.978 1.00 . A A . 31 LEU HD11 1 1
4 6271 1 1 31 LEU HD12 H 41.317 11.794 24.862 1.00 . A A . 31 LEU HD12 1 1
4 6272 1 1 31 LEU HD13 H 41.895 11.124 26.388 1.00 . A A . 31 LEU HD13 1 1
4 6273 1 1 31 LEU HD21 H 44.639 12.415 26.559 1.00 . A A . 31 LEU HD21 1 1
4 6274 1 1 31 LEU HD22 H 43.386 12.278 27.793 1.00 . A A . 31 LEU HD22 1 1
4 6275 1 1 31 LEU HD23 H 44.047 13.860 27.380 1.00 . A A . 31 LEU HD23 1 1
4 6276 1 1 31 LEU HG H 41.874 13.638 26.320 1.00 . A A . 31 LEU HG 1 1
4 6277 1 1 31 LEU N N 42.780 15.092 22.710 1.00 . A A . 31 LEU N 1 1
4 6278 1 1 31 LEU O O 42.436 16.447 25.328 1.00 . A A . 31 LEU O 1 1
4 6279 1 1 32 PRO C C 40.466 16.693 27.357 1.00 . A A . 32 PRO C 1 1
4 6280 1 1 32 PRO CA C 39.793 16.762 25.987 1.00 . A A . 32 PRO CA 1 1
4 6281 1 1 32 PRO CB C 38.309 16.410 26.100 1.00 . A A . 32 PRO CB 1 1
4 6282 1 1 32 PRO CD C 39.254 15.010 24.367 1.00 . A A . 32 PRO CD 1 1
4 6283 1 1 32 PRO CG C 37.973 15.701 24.834 1.00 . A A . 32 PRO CG 1 1
4 6284 1 1 32 PRO HA H 39.895 17.755 25.576 1.00 . A A . 32 PRO HA 1 1
4 6285 1 1 32 PRO HB2 H 38.144 15.763 26.951 1.00 . A A . 32 PRO HB2 1 1
4 6286 1 1 32 PRO HB3 H 37.715 17.306 26.187 1.00 . A A . 32 PRO HB3 1 1
4 6287 1 1 32 PRO HD2 H 39.257 13.974 24.674 1.00 . A A . 32 PRO HD2 1 1
4 6288 1 1 32 PRO HD3 H 39.357 15.088 23.296 1.00 . A A . 32 PRO HD3 1 1
4 6289 1 1 32 PRO HG2 H 37.196 14.972 25.015 1.00 . A A . 32 PRO HG2 1 1
4 6290 1 1 32 PRO HG3 H 37.655 16.409 24.084 1.00 . A A . 32 PRO HG3 1 1
4 6291 1 1 32 PRO N N 40.346 15.752 25.031 1.00 . A A . 32 PRO N 1 1
4 6292 1 1 32 PRO O O 40.610 15.621 27.944 1.00 . A A . 32 PRO O 1 1
4 6293 1 1 33 LEU C C 40.684 17.338 30.336 1.00 . A A . 33 LEU C 1 1
4 6294 1 1 33 LEU CA C 41.502 17.929 29.181 1.00 . A A . 33 LEU CA 1 1
4 6295 1 1 33 LEU CB C 41.855 19.387 29.496 1.00 . A A . 33 LEU CB 1 1
4 6296 1 1 33 LEU CD1 C 42.946 21.481 28.584 1.00 . A A . 33 LEU CD1 1 1
4 6297 1 1 33 LEU CD2 C 44.067 19.243 28.352 1.00 . A A . 33 LEU CD2 1 1
4 6298 1 1 33 LEU CG C 42.721 19.972 28.372 1.00 . A A . 33 LEU CG 1 1
4 6299 1 1 33 LEU H H 40.596 18.687 27.418 1.00 . A A . 33 LEU H 1 1
4 6300 1 1 33 LEU HA H 42.416 17.363 29.106 1.00 . A A . 33 LEU HA 1 1
4 6301 1 1 33 LEU HB2 H 40.948 19.964 29.587 1.00 . A A . 33 LEU HB2 1 1
4 6302 1 1 33 LEU HB3 H 42.403 19.430 30.425 1.00 . A A . 33 LEU HB3 1 1
4 6303 1 1 33 LEU HD11 H 43.954 21.761 28.298 1.00 . A A . 33 LEU HD11 1 1
4 6304 1 1 33 LEU HD12 H 42.790 21.738 29.621 1.00 . A A . 33 LEU HD12 1 1
4 6305 1 1 33 LEU HD13 H 42.243 22.031 27.975 1.00 . A A . 33 LEU HD13 1 1
4 6306 1 1 33 LEU HD21 H 43.935 18.244 27.965 1.00 . A A . 33 LEU HD21 1 1
4 6307 1 1 33 LEU HD22 H 44.464 19.194 29.356 1.00 . A A . 33 LEU HD22 1 1
4 6308 1 1 33 LEU HD23 H 44.752 19.784 27.721 1.00 . A A . 33 LEU HD23 1 1
4 6309 1 1 33 LEU HG H 42.222 19.818 27.425 1.00 . A A . 33 LEU HG 1 1
4 6310 1 1 33 LEU N N 40.810 17.857 27.894 1.00 . A A . 33 LEU N 1 1
4 6311 1 1 33 LEU O O 41.240 17.045 31.394 1.00 . A A . 33 LEU O 1 1
4 6312 1 1 34 ASP C C 38.631 15.180 31.483 1.00 . A A . 34 ASP C 1 1
4 6313 1 1 34 ASP CA C 38.514 16.688 31.225 1.00 . A A . 34 ASP CA 1 1
4 6314 1 1 34 ASP CB C 37.058 17.026 30.897 1.00 . A A . 34 ASP CB 1 1
4 6315 1 1 34 ASP CG C 36.862 18.539 30.822 1.00 . A A . 34 ASP CG 1 1
4 6316 1 1 34 ASP H H 38.991 17.345 29.265 1.00 . A A . 34 ASP H 1 1
4 6317 1 1 34 ASP HA H 38.783 17.210 32.131 1.00 . A A . 34 ASP HA 1 1
4 6318 1 1 34 ASP HB2 H 36.796 16.585 29.946 1.00 . A A . 34 ASP HB2 1 1
4 6319 1 1 34 ASP HB3 H 36.416 16.622 31.665 1.00 . A A . 34 ASP HB3 1 1
4 6320 1 1 34 ASP N N 39.378 17.162 30.146 1.00 . A A . 34 ASP N 1 1
4 6321 1 1 34 ASP O O 38.011 14.677 32.422 1.00 . A A . 34 ASP O 1 1
4 6322 1 1 34 ASP OD1 O 36.008 18.965 30.063 1.00 . A A . 34 ASP OD1 1 1
4 6323 1 1 34 ASP OD2 O 37.560 19.249 31.528 1.00 . A A . 34 ASP OD2 1 1
4 6324 1 1 35 TYR C C 40.312 12.673 32.120 1.00 . A A . 35 TYR C 1 1
4 6325 1 1 35 TYR CA C 39.524 13.008 30.847 1.00 . A A . 35 TYR CA 1 1
4 6326 1 1 35 TYR CB C 40.188 12.384 29.615 1.00 . A A . 35 TYR CB 1 1
4 6327 1 1 35 TYR CD1 C 38.498 10.762 28.681 1.00 . A A . 35 TYR CD1 1 1
4 6328 1 1 35 TYR CD2 C 38.950 12.805 27.456 1.00 . A A . 35 TYR CD2 1 1
4 6329 1 1 35 TYR CE1 C 37.571 10.381 27.704 1.00 . A A . 35 TYR CE1 1 1
4 6330 1 1 35 TYR CE2 C 38.022 12.424 26.480 1.00 . A A . 35 TYR CE2 1 1
4 6331 1 1 35 TYR CG C 39.189 11.974 28.557 1.00 . A A . 35 TYR CG 1 1
4 6332 1 1 35 TYR CZ C 37.331 11.212 26.604 1.00 . A A . 35 TYR CZ 1 1
4 6333 1 1 35 TYR H H 39.910 14.895 29.953 1.00 . A A . 35 TYR H 1 1
4 6334 1 1 35 TYR HA H 38.528 12.601 30.942 1.00 . A A . 35 TYR HA 1 1
4 6335 1 1 35 TYR HB2 H 40.867 13.102 29.185 1.00 . A A . 35 TYR HB2 1 1
4 6336 1 1 35 TYR HB3 H 40.753 11.514 29.920 1.00 . A A . 35 TYR HB3 1 1
4 6337 1 1 35 TYR HD1 H 38.680 10.121 29.530 1.00 . A A . 35 TYR HD1 1 1
4 6338 1 1 35 TYR HD2 H 39.482 13.740 27.360 1.00 . A A . 35 TYR HD2 1 1
4 6339 1 1 35 TYR HE1 H 37.038 9.446 27.801 1.00 . A A . 35 TYR HE1 1 1
4 6340 1 1 35 TYR HE2 H 37.835 13.065 25.631 1.00 . A A . 35 TYR HE2 1 1
4 6341 1 1 35 TYR HH H 36.859 10.730 24.864 1.00 . A A . 35 TYR HH 1 1
4 6342 1 1 35 TYR N N 39.409 14.454 30.673 1.00 . A A . 35 TYR N 1 1
4 6343 1 1 35 TYR O O 41.183 13.447 32.521 1.00 . A A . 35 TYR O 1 1
4 6344 1 1 35 TYR OH O 36.417 10.837 25.641 1.00 . A A . 35 TYR OH 1 1
4 6345 1 1 36 PRO C C 42.164 10.870 33.962 1.00 . A A . 36 PRO C 1 1
4 6346 1 1 36 PRO CA C 40.683 11.230 34.077 1.00 . A A . 36 PRO CA 1 1
4 6347 1 1 36 PRO CB C 39.878 10.040 34.602 1.00 . A A . 36 PRO CB 1 1
4 6348 1 1 36 PRO CD C 39.103 10.483 32.363 1.00 . A A . 36 PRO CD 1 1
4 6349 1 1 36 PRO CG C 39.337 9.373 33.385 1.00 . A A . 36 PRO CG 1 1
4 6350 1 1 36 PRO HA H 40.563 12.059 34.757 1.00 . A A . 36 PRO HA 1 1
4 6351 1 1 36 PRO HB2 H 40.518 9.364 35.152 1.00 . A A . 36 PRO HB2 1 1
4 6352 1 1 36 PRO HB3 H 39.064 10.379 35.224 1.00 . A A . 36 PRO HB3 1 1
4 6353 1 1 36 PRO HD2 H 39.328 10.131 31.367 1.00 . A A . 36 PRO HD2 1 1
4 6354 1 1 36 PRO HD3 H 38.087 10.841 32.419 1.00 . A A . 36 PRO HD3 1 1
4 6355 1 1 36 PRO HG2 H 40.053 8.655 33.008 1.00 . A A . 36 PRO HG2 1 1
4 6356 1 1 36 PRO HG3 H 38.399 8.887 33.609 1.00 . A A . 36 PRO HG3 1 1
4 6357 1 1 36 PRO N N 40.038 11.557 32.765 1.00 . A A . 36 PRO N 1 1
4 6358 1 1 36 PRO O O 42.605 10.239 33.000 1.00 . A A . 36 PRO O 1 1
4 6359 1 1 37 ALA C C 44.642 9.477 34.771 1.00 . A A . 37 ALA C 1 1
4 6360 1 1 37 ALA CA C 44.354 10.952 35.034 1.00 . A A . 37 ALA CA 1 1
4 6361 1 1 37 ALA CB C 44.923 11.345 36.399 1.00 . A A . 37 ALA CB 1 1
4 6362 1 1 37 ALA H H 42.504 11.689 35.755 1.00 . A A . 37 ALA H 1 1
4 6363 1 1 37 ALA HA H 44.844 11.542 34.275 1.00 . A A . 37 ALA HA 1 1
4 6364 1 1 37 ALA HB1 H 44.951 12.422 36.481 1.00 . A A . 37 ALA HB1 1 1
4 6365 1 1 37 ALA HB2 H 45.925 10.951 36.499 1.00 . A A . 37 ALA HB2 1 1
4 6366 1 1 37 ALA HB3 H 44.297 10.940 37.181 1.00 . A A . 37 ALA HB3 1 1
4 6367 1 1 37 ALA N N 42.921 11.227 34.997 1.00 . A A . 37 ALA N 1 1
4 6368 1 1 37 ALA O O 43.813 8.611 35.050 1.00 . A A . 37 ALA O 1 1
4 6369 1 1 38 GLY C C 45.951 7.531 32.414 1.00 . A A . 38 GLY C 1 1
4 6370 1 1 38 GLY CA C 46.203 7.837 33.888 1.00 . A A . 38 GLY CA 1 1
4 6371 1 1 38 GLY H H 46.471 9.928 34.100 1.00 . A A . 38 GLY H 1 1
4 6372 1 1 38 GLY HA2 H 47.253 7.700 34.103 1.00 . A A . 38 GLY HA2 1 1
4 6373 1 1 38 GLY HA3 H 45.627 7.150 34.490 1.00 . A A . 38 GLY HA3 1 1
4 6374 1 1 38 GLY N N 45.824 9.203 34.231 1.00 . A A . 38 GLY N 1 1
4 6375 1 1 38 GLY O O 46.763 6.859 31.771 1.00 . A A . 38 GLY O 1 1
4 6376 1 1 39 GLU C C 45.594 8.301 29.528 1.00 . A A . 39 GLU C 1 1
4 6377 1 1 39 GLU CA C 44.521 7.761 30.468 1.00 . A A . 39 GLU CA 1 1
4 6378 1 1 39 GLU CB C 43.167 8.365 30.096 1.00 . A A . 39 GLU CB 1 1
4 6379 1 1 39 GLU CD C 40.668 8.170 30.494 1.00 . A A . 39 GLU CD 1 1
4 6380 1 1 39 GLU CG C 42.061 7.685 30.911 1.00 . A A . 39 GLU CG 1 1
4 6381 1 1 39 GLU H H 44.264 8.635 32.387 1.00 . A A . 39 GLU H 1 1
4 6382 1 1 39 GLU HA H 44.464 6.690 30.343 1.00 . A A . 39 GLU HA 1 1
4 6383 1 1 39 GLU HB2 H 43.175 9.424 30.308 1.00 . A A . 39 GLU HB2 1 1
4 6384 1 1 39 GLU HB3 H 42.980 8.211 29.043 1.00 . A A . 39 GLU HB3 1 1
4 6385 1 1 39 GLU HG2 H 42.120 6.617 30.762 1.00 . A A . 39 GLU HG2 1 1
4 6386 1 1 39 GLU HG3 H 42.212 7.902 31.958 1.00 . A A . 39 GLU HG3 1 1
4 6387 1 1 39 GLU N N 44.851 8.047 31.862 1.00 . A A . 39 GLU N 1 1
4 6388 1 1 39 GLU O O 45.929 7.664 28.530 1.00 . A A . 39 GLU O 1 1
4 6389 1 1 39 GLU OE1 O 40.569 9.109 29.717 1.00 . A A . 39 GLU OE1 1 1
4 6390 1 1 39 GLU OE2 O 39.707 7.585 30.965 1.00 . A A . 39 GLU OE2 1 1
4 6391 1 1 40 LEU C C 48.349 9.140 28.835 1.00 . A A . 40 LEU C 1 1
4 6392 1 1 40 LEU CA C 47.161 10.079 29.009 1.00 . A A . 40 LEU CA 1 1
4 6393 1 1 40 LEU CB C 47.629 11.395 29.634 1.00 . A A . 40 LEU CB 1 1
4 6394 1 1 40 LEU CD1 C 47.819 12.668 27.492 1.00 . A A . 40 LEU CD1 1 1
4 6395 1 1 40 LEU CD2 C 49.278 13.255 29.432 1.00 . A A . 40 LEU CD2 1 1
4 6396 1 1 40 LEU CG C 48.595 12.108 28.685 1.00 . A A . 40 LEU CG 1 1
4 6397 1 1 40 LEU H H 45.896 9.898 30.699 1.00 . A A . 40 LEU H 1 1
4 6398 1 1 40 LEU HA H 46.728 10.285 28.041 1.00 . A A . 40 LEU HA 1 1
4 6399 1 1 40 LEU HB2 H 46.774 12.028 29.820 1.00 . A A . 40 LEU HB2 1 1
4 6400 1 1 40 LEU HB3 H 48.133 11.189 30.567 1.00 . A A . 40 LEU HB3 1 1
4 6401 1 1 40 LEU HD11 H 47.484 11.854 26.866 1.00 . A A . 40 LEU HD11 1 1
4 6402 1 1 40 LEU HD12 H 48.460 13.322 26.920 1.00 . A A . 40 LEU HD12 1 1
4 6403 1 1 40 LEU HD13 H 46.963 13.223 27.848 1.00 . A A . 40 LEU HD13 1 1
4 6404 1 1 40 LEU HD21 H 50.096 13.633 28.838 1.00 . A A . 40 LEU HD21 1 1
4 6405 1 1 40 LEU HD22 H 49.657 12.894 30.377 1.00 . A A . 40 LEU HD22 1 1
4 6406 1 1 40 LEU HD23 H 48.564 14.045 29.609 1.00 . A A . 40 LEU HD23 1 1
4 6407 1 1 40 LEU HG H 49.341 11.411 28.334 1.00 . A A . 40 LEU HG 1 1
4 6408 1 1 40 LEU N N 46.153 9.462 29.861 1.00 . A A . 40 LEU N 1 1
4 6409 1 1 40 LEU O O 48.803 8.896 27.719 1.00 . A A . 40 LEU O 1 1
4 6410 1 1 41 LEU C C 49.727 6.481 29.038 1.00 . A A . 41 LEU C 1 1
4 6411 1 1 41 LEU CA C 49.990 7.710 29.902 1.00 . A A . 41 LEU CA 1 1
4 6412 1 1 41 LEU CB C 50.367 7.273 31.319 1.00 . A A . 41 LEU CB 1 1
4 6413 1 1 41 LEU CD1 C 52.852 7.458 31.088 1.00 . A A . 41 LEU CD1 1 1
4 6414 1 1 41 LEU CD2 C 51.863 5.754 32.624 1.00 . A A . 41 LEU CD2 1 1
4 6415 1 1 41 LEU CG C 51.685 6.490 31.294 1.00 . A A . 41 LEU CG 1 1
4 6416 1 1 41 LEU H H 48.365 8.741 30.797 1.00 . A A . 41 LEU H 1 1
4 6417 1 1 41 LEU HA H 50.816 8.262 29.477 1.00 . A A . 41 LEU HA 1 1
4 6418 1 1 41 LEU HB2 H 50.480 8.146 31.945 1.00 . A A . 41 LEU HB2 1 1
4 6419 1 1 41 LEU HB3 H 49.587 6.643 31.720 1.00 . A A . 41 LEU HB3 1 1
4 6420 1 1 41 LEU HD11 H 52.810 8.236 31.835 1.00 . A A . 41 LEU HD11 1 1
4 6421 1 1 41 LEU HD12 H 52.787 7.898 30.104 1.00 . A A . 41 LEU HD12 1 1
4 6422 1 1 41 LEU HD13 H 53.785 6.920 31.180 1.00 . A A . 41 LEU HD13 1 1
4 6423 1 1 41 LEU HD21 H 52.913 5.559 32.790 1.00 . A A . 41 LEU HD21 1 1
4 6424 1 1 41 LEU HD22 H 51.323 4.820 32.594 1.00 . A A . 41 LEU HD22 1 1
4 6425 1 1 41 LEU HD23 H 51.480 6.366 33.426 1.00 . A A . 41 LEU HD23 1 1
4 6426 1 1 41 LEU HG H 51.669 5.773 30.486 1.00 . A A . 41 LEU HG 1 1
4 6427 1 1 41 LEU N N 48.818 8.576 29.943 1.00 . A A . 41 LEU N 1 1
4 6428 1 1 41 LEU O O 50.563 6.101 28.218 1.00 . A A . 41 LEU O 1 1
4 6429 1 1 42 ALA C C 48.256 4.880 26.980 1.00 . A A . 42 ALA C 1 1
4 6430 1 1 42 ALA CA C 48.242 4.648 28.486 1.00 . A A . 42 ALA CA 1 1
4 6431 1 1 42 ALA CB C 46.870 4.124 28.914 1.00 . A A . 42 ALA CB 1 1
4 6432 1 1 42 ALA H H 47.896 6.260 29.822 1.00 . A A . 42 ALA H 1 1
4 6433 1 1 42 ALA HA H 48.989 3.907 28.727 1.00 . A A . 42 ALA HA 1 1
4 6434 1 1 42 ALA HB1 H 46.117 4.865 28.691 1.00 . A A . 42 ALA HB1 1 1
4 6435 1 1 42 ALA HB2 H 46.875 3.926 29.975 1.00 . A A . 42 ALA HB2 1 1
4 6436 1 1 42 ALA HB3 H 46.648 3.213 28.378 1.00 . A A . 42 ALA HB3 1 1
4 6437 1 1 42 ALA N N 48.554 5.879 29.204 1.00 . A A . 42 ALA N 1 1
4 6438 1 1 42 ALA O O 48.844 4.098 26.233 1.00 . A A . 42 ALA O 1 1
4 6439 1 1 43 ARG C C 48.961 6.512 24.548 1.00 . A A . 43 ARG C 1 1
4 6440 1 1 43 ARG CA C 47.568 6.265 25.114 1.00 . A A . 43 ARG CA 1 1
4 6441 1 1 43 ARG CB C 46.682 7.487 24.863 1.00 . A A . 43 ARG CB 1 1
4 6442 1 1 43 ARG CD C 44.332 8.335 24.897 1.00 . A A . 43 ARG CD 1 1
4 6443 1 1 43 ARG CG C 45.243 7.167 25.273 1.00 . A A . 43 ARG CG 1 1
4 6444 1 1 43 ARG CZ C 41.871 8.594 24.874 1.00 . A A . 43 ARG CZ 1 1
4 6445 1 1 43 ARG H H 47.190 6.560 27.182 1.00 . A A . 43 ARG H 1 1
4 6446 1 1 43 ARG HA H 47.141 5.418 24.596 1.00 . A A . 43 ARG HA 1 1
4 6447 1 1 43 ARG HB2 H 47.047 8.321 25.443 1.00 . A A . 43 ARG HB2 1 1
4 6448 1 1 43 ARG HB3 H 46.706 7.739 23.813 1.00 . A A . 43 ARG HB3 1 1
4 6449 1 1 43 ARG HD2 H 44.742 9.252 25.293 1.00 . A A . 43 ARG HD2 1 1
4 6450 1 1 43 ARG HD3 H 44.274 8.407 23.821 1.00 . A A . 43 ARG HD3 1 1
4 6451 1 1 43 ARG HE H 42.905 7.618 26.282 1.00 . A A . 43 ARG HE 1 1
4 6452 1 1 43 ARG HG2 H 44.914 6.273 24.762 1.00 . A A . 43 ARG HG2 1 1
4 6453 1 1 43 ARG HG3 H 45.200 7.009 26.340 1.00 . A A . 43 ARG HG3 1 1
4 6454 1 1 43 ARG HH11 H 42.759 9.510 23.322 1.00 . A A . 43 ARG HH11 1 1
4 6455 1 1 43 ARG HH12 H 41.033 9.626 23.369 1.00 . A A . 43 ARG HH12 1 1
4 6456 1 1 43 ARG HH21 H 40.686 7.810 26.284 1.00 . A A . 43 ARG HH21 1 1
4 6457 1 1 43 ARG HH22 H 39.876 8.679 25.024 1.00 . A A . 43 ARG HH22 1 1
4 6458 1 1 43 ARG N N 47.625 5.961 26.539 1.00 . A A . 43 ARG N 1 1
4 6459 1 1 43 ARG NE N 42.990 8.128 25.449 1.00 . A A . 43 ARG NE 1 1
4 6460 1 1 43 ARG NH1 N 41.891 9.299 23.768 1.00 . A A . 43 ARG NH1 1 1
4 6461 1 1 43 ARG NH2 N 40.721 8.341 25.438 1.00 . A A . 43 ARG NH2 1 1
4 6462 1 1 43 ARG O O 49.273 6.053 23.452 1.00 . A A . 43 ARG O 1 1
4 6463 1 1 44 VAL C C 51.917 6.208 24.583 1.00 . A A . 44 VAL C 1 1
4 6464 1 1 44 VAL CA C 51.154 7.507 24.840 1.00 . A A . 44 VAL CA 1 1
4 6465 1 1 44 VAL CB C 51.883 8.377 25.878 1.00 . A A . 44 VAL CB 1 1
4 6466 1 1 44 VAL CG1 C 53.324 8.669 25.432 1.00 . A A . 44 VAL CG1 1 1
4 6467 1 1 44 VAL CG2 C 51.137 9.706 26.045 1.00 . A A . 44 VAL CG2 1 1
4 6468 1 1 44 VAL H H 49.514 7.532 26.183 1.00 . A A . 44 VAL H 1 1
4 6469 1 1 44 VAL HA H 51.086 8.055 23.913 1.00 . A A . 44 VAL HA 1 1
4 6470 1 1 44 VAL HB H 51.904 7.858 26.824 1.00 . A A . 44 VAL HB 1 1
4 6471 1 1 44 VAL HG11 H 53.308 9.277 24.539 1.00 . A A . 44 VAL HG11 1 1
4 6472 1 1 44 VAL HG12 H 53.832 7.738 25.225 1.00 . A A . 44 VAL HG12 1 1
4 6473 1 1 44 VAL HG13 H 53.844 9.196 26.218 1.00 . A A . 44 VAL HG13 1 1
4 6474 1 1 44 VAL HG21 H 51.321 10.099 27.035 1.00 . A A . 44 VAL HG21 1 1
4 6475 1 1 44 VAL HG22 H 50.077 9.549 25.915 1.00 . A A . 44 VAL HG22 1 1
4 6476 1 1 44 VAL HG23 H 51.483 10.417 25.309 1.00 . A A . 44 VAL HG23 1 1
4 6477 1 1 44 VAL N N 49.805 7.206 25.306 1.00 . A A . 44 VAL N 1 1
4 6478 1 1 44 VAL O O 52.594 6.081 23.562 1.00 . A A . 44 VAL O 1 1
4 6479 1 1 45 ARG C C 52.063 3.169 24.205 1.00 . A A . 45 ARG C 1 1
4 6480 1 1 45 ARG CA C 52.535 4.000 25.399 1.00 . A A . 45 ARG CA 1 1
4 6481 1 1 45 ARG CB C 52.351 3.192 26.686 1.00 . A A . 45 ARG CB 1 1
4 6482 1 1 45 ARG CD C 52.991 1.110 27.910 1.00 . A A . 45 ARG CD 1 1
4 6483 1 1 45 ARG CG C 53.234 1.942 26.650 1.00 . A A . 45 ARG CG 1 1
4 6484 1 1 45 ARG CZ C 53.792 -1.046 28.821 1.00 . A A . 45 ARG CZ 1 1
4 6485 1 1 45 ARG H H 51.231 5.416 26.289 1.00 . A A . 45 ARG H 1 1
4 6486 1 1 45 ARG HA H 53.584 4.217 25.277 1.00 . A A . 45 ARG HA 1 1
4 6487 1 1 45 ARG HB2 H 52.627 3.803 27.534 1.00 . A A . 45 ARG HB2 1 1
4 6488 1 1 45 ARG HB3 H 51.318 2.895 26.779 1.00 . A A . 45 ARG HB3 1 1
4 6489 1 1 45 ARG HD2 H 53.152 1.725 28.783 1.00 . A A . 45 ARG HD2 1 1
4 6490 1 1 45 ARG HD3 H 51.971 0.752 27.910 1.00 . A A . 45 ARG HD3 1 1
4 6491 1 1 45 ARG HE H 54.647 -0.058 27.306 1.00 . A A . 45 ARG HE 1 1
4 6492 1 1 45 ARG HG2 H 52.990 1.354 25.776 1.00 . A A . 45 ARG HG2 1 1
4 6493 1 1 45 ARG HG3 H 54.272 2.234 26.610 1.00 . A A . 45 ARG HG3 1 1
4 6494 1 1 45 ARG HH11 H 52.163 -0.351 29.770 1.00 . A A . 45 ARG HH11 1 1
4 6495 1 1 45 ARG HH12 H 52.780 -1.862 30.352 1.00 . A A . 45 ARG HH12 1 1
4 6496 1 1 45 ARG HH21 H 55.392 -2.005 28.098 1.00 . A A . 45 ARG HH21 1 1
4 6497 1 1 45 ARG HH22 H 54.584 -2.785 29.416 1.00 . A A . 45 ARG HH22 1 1
4 6498 1 1 45 ARG N N 51.804 5.260 25.508 1.00 . A A . 45 ARG N 1 1
4 6499 1 1 45 ARG NE N 53.909 -0.033 27.951 1.00 . A A . 45 ARG NE 1 1
4 6500 1 1 45 ARG NH1 N 52.835 -1.090 29.719 1.00 . A A . 45 ARG NH1 1 1
4 6501 1 1 45 ARG NH2 N 54.657 -2.022 28.775 1.00 . A A . 45 ARG NH2 1 1
4 6502 1 1 45 ARG O O 52.873 2.734 23.386 1.00 . A A . 45 ARG O 1 1
4 6503 1 1 46 ALA C C 50.407 2.653 21.681 1.00 . A A . 46 ALA C 1 1
4 6504 1 1 46 ALA CA C 50.215 2.069 23.077 1.00 . A A . 46 ALA CA 1 1
4 6505 1 1 46 ALA CB C 48.724 1.833 23.327 1.00 . A A . 46 ALA CB 1 1
4 6506 1 1 46 ALA H H 50.147 3.376 24.744 1.00 . A A . 46 ALA H 1 1
4 6507 1 1 46 ALA HA H 50.726 1.120 23.129 1.00 . A A . 46 ALA HA 1 1
4 6508 1 1 46 ALA HB1 H 48.590 1.370 24.293 1.00 . A A . 46 ALA HB1 1 1
4 6509 1 1 46 ALA HB2 H 48.330 1.185 22.559 1.00 . A A . 46 ALA HB2 1 1
4 6510 1 1 46 ALA HB3 H 48.201 2.778 23.303 1.00 . A A . 46 ALA HB3 1 1
4 6511 1 1 46 ALA N N 50.756 2.950 24.108 1.00 . A A . 46 ALA N 1 1
4 6512 1 1 46 ALA O O 50.802 1.943 20.756 1.00 . A A . 46 ALA O 1 1
4 6513 1 1 47 GLU C C 51.728 4.981 19.913 1.00 . A A . 47 GLU C 1 1
4 6514 1 1 47 GLU CA C 50.278 4.596 20.231 1.00 . A A . 47 GLU CA 1 1
4 6515 1 1 47 GLU CB C 49.407 5.853 20.185 1.00 . A A . 47 GLU CB 1 1
4 6516 1 1 47 GLU CD C 47.005 6.672 20.203 1.00 . A A . 47 GLU CD 1 1
4 6517 1 1 47 GLU CG C 47.932 5.460 20.327 1.00 . A A . 47 GLU CG 1 1
4 6518 1 1 47 GLU H H 49.806 4.464 22.296 1.00 . A A . 47 GLU H 1 1
4 6519 1 1 47 GLU HA H 49.929 3.919 19.466 1.00 . A A . 47 GLU HA 1 1
4 6520 1 1 47 GLU HB2 H 49.684 6.512 20.995 1.00 . A A . 47 GLU HB2 1 1
4 6521 1 1 47 GLU HB3 H 49.552 6.359 19.242 1.00 . A A . 47 GLU HB3 1 1
4 6522 1 1 47 GLU HG2 H 47.682 4.747 19.555 1.00 . A A . 47 GLU HG2 1 1
4 6523 1 1 47 GLU HG3 H 47.783 4.997 21.292 1.00 . A A . 47 GLU HG3 1 1
4 6524 1 1 47 GLU N N 50.128 3.944 21.530 1.00 . A A . 47 GLU N 1 1
4 6525 1 1 47 GLU O O 52.027 5.353 18.778 1.00 . A A . 47 GLU O 1 1
4 6526 1 1 47 GLU OE1 O 45.808 6.456 20.104 1.00 . A A . 47 GLU OE1 1 1
4 6527 1 1 47 GLU OE2 O 47.486 7.796 20.216 1.00 . A A . 47 GLU OE2 1 1
4 6528 1 1 48 ARG C C 54.107 6.716 20.169 1.00 . A A . 48 ARG C 1 1
4 6529 1 1 48 ARG CA C 54.027 5.271 20.670 1.00 . A A . 48 ARG CA 1 1
4 6530 1 1 48 ARG CB C 54.677 4.316 19.664 1.00 . A A . 48 ARG CB 1 1
4 6531 1 1 48 ARG CD C 55.491 1.974 19.316 1.00 . A A . 48 ARG CD 1 1
4 6532 1 1 48 ARG CG C 54.729 2.907 20.260 1.00 . A A . 48 ARG CG 1 1
4 6533 1 1 48 ARG CZ C 53.753 1.274 17.701 1.00 . A A . 48 ARG CZ 1 1
4 6534 1 1 48 ARG H H 52.362 4.548 21.767 1.00 . A A . 48 ARG H 1 1
4 6535 1 1 48 ARG HA H 54.557 5.200 21.608 1.00 . A A . 48 ARG HA 1 1
4 6536 1 1 48 ARG HB2 H 54.097 4.302 18.754 1.00 . A A . 48 ARG HB2 1 1
4 6537 1 1 48 ARG HB3 H 55.682 4.648 19.448 1.00 . A A . 48 ARG HB3 1 1
4 6538 1 1 48 ARG HD2 H 56.511 2.314 19.224 1.00 . A A . 48 ARG HD2 1 1
4 6539 1 1 48 ARG HD3 H 55.485 0.974 19.723 1.00 . A A . 48 ARG HD3 1 1
4 6540 1 1 48 ARG HE H 55.276 2.501 17.280 1.00 . A A . 48 ARG HE 1 1
4 6541 1 1 48 ARG HG2 H 55.231 2.940 21.217 1.00 . A A . 48 ARG HG2 1 1
4 6542 1 1 48 ARG HG3 H 53.724 2.536 20.394 1.00 . A A . 48 ARG HG3 1 1
4 6543 1 1 48 ARG HH11 H 53.495 0.475 19.525 1.00 . A A . 48 ARG HH11 1 1
4 6544 1 1 48 ARG HH12 H 52.312 0.030 18.340 1.00 . A A . 48 ARG HH12 1 1
4 6545 1 1 48 ARG HH21 H 53.724 1.896 15.798 1.00 . A A . 48 ARG HH21 1 1
4 6546 1 1 48 ARG HH22 H 52.441 0.827 16.257 1.00 . A A . 48 ARG HH22 1 1
4 6547 1 1 48 ARG N N 52.635 4.884 20.889 1.00 . A A . 48 ARG N 1 1
4 6548 1 1 48 ARG NE N 54.863 1.968 17.991 1.00 . A A . 48 ARG NE 1 1
4 6549 1 1 48 ARG NH1 N 53.137 0.535 18.593 1.00 . A A . 48 ARG NH1 1 1
4 6550 1 1 48 ARG NH2 N 53.268 1.337 16.491 1.00 . A A . 48 ARG NH2 1 1
4 6551 1 1 48 ARG O O 54.679 7.004 19.115 1.00 . A A . 48 ARG O 1 1
4 6552 1 1 49 LEU C C 54.866 9.652 20.564 1.00 . A A . 49 LEU C 1 1
4 6553 1 1 49 LEU CA C 53.475 9.032 20.546 1.00 . A A . 49 LEU CA 1 1
4 6554 1 1 49 LEU CB C 52.561 9.826 21.484 1.00 . A A . 49 LEU CB 1 1
4 6555 1 1 49 LEU CD1 C 50.257 10.042 22.421 1.00 . A A . 49 LEU CD1 1 1
4 6556 1 1 49 LEU CD2 C 50.572 9.659 19.975 1.00 . A A . 49 LEU CD2 1 1
4 6557 1 1 49 LEU CG C 51.115 9.334 21.370 1.00 . A A . 49 LEU CG 1 1
4 6558 1 1 49 LEU H H 53.131 7.347 21.795 1.00 . A A . 49 LEU H 1 1
4 6559 1 1 49 LEU HA H 53.085 9.094 19.542 1.00 . A A . 49 LEU HA 1 1
4 6560 1 1 49 LEU HB2 H 52.901 9.701 22.503 1.00 . A A . 49 LEU HB2 1 1
4 6561 1 1 49 LEU HB3 H 52.602 10.873 21.221 1.00 . A A . 49 LEU HB3 1 1
4 6562 1 1 49 LEU HD11 H 49.381 9.447 22.630 1.00 . A A . 49 LEU HD11 1 1
4 6563 1 1 49 LEU HD12 H 49.955 11.009 22.048 1.00 . A A . 49 LEU HD12 1 1
4 6564 1 1 49 LEU HD13 H 50.831 10.168 23.327 1.00 . A A . 49 LEU HD13 1 1
4 6565 1 1 49 LEU HD21 H 50.989 10.596 19.634 1.00 . A A . 49 LEU HD21 1 1
4 6566 1 1 49 LEU HD22 H 49.495 9.736 20.012 1.00 . A A . 49 LEU HD22 1 1
4 6567 1 1 49 LEU HD23 H 50.852 8.872 19.290 1.00 . A A . 49 LEU HD23 1 1
4 6568 1 1 49 LEU HG H 51.084 8.267 21.534 1.00 . A A . 49 LEU HG 1 1
4 6569 1 1 49 LEU N N 53.524 7.626 20.942 1.00 . A A . 49 LEU N 1 1
4 6570 1 1 49 LEU O O 55.708 9.298 21.389 1.00 . A A . 49 LEU O 1 1
4 6571 1 1 50 ASN C C 56.379 12.569 20.283 1.00 . A A . 50 ASN C 1 1
4 6572 1 1 50 ASN CA C 56.387 11.242 19.538 1.00 . A A . 50 ASN CA 1 1
4 6573 1 1 50 ASN CB C 56.721 11.523 18.073 1.00 . A A . 50 ASN CB 1 1
4 6574 1 1 50 ASN CG C 56.822 10.228 17.280 1.00 . A A . 50 ASN CG 1 1
4 6575 1 1 50 ASN H H 54.375 10.843 19.032 1.00 . A A . 50 ASN H 1 1
4 6576 1 1 50 ASN HA H 57.150 10.602 19.956 1.00 . A A . 50 ASN HA 1 1
4 6577 1 1 50 ASN HB2 H 55.945 12.142 17.646 1.00 . A A . 50 ASN HB2 1 1
4 6578 1 1 50 ASN HB3 H 57.664 12.048 18.019 1.00 . A A . 50 ASN HB3 1 1
4 6579 1 1 50 ASN HD21 H 58.793 10.331 17.095 1.00 . A A . 50 ASN HD21 1 1
4 6580 1 1 50 ASN HD22 H 58.064 8.991 16.358 1.00 . A A . 50 ASN HD22 1 1
4 6581 1 1 50 ASN N N 55.095 10.581 19.641 1.00 . A A . 50 ASN N 1 1
4 6582 1 1 50 ASN ND2 N 57.990 9.813 16.881 1.00 . A A . 50 ASN ND2 1 1
4 6583 1 1 50 ASN O O 57.349 12.903 20.961 1.00 . A A . 50 ASN O 1 1
4 6584 1 1 50 ASN OD1 O 55.805 9.596 16.999 1.00 . A A . 50 ASN OD1 1 1
4 6585 1 1 51 GLY C C 53.889 15.107 21.224 1.00 . A A . 51 GLY C 1 1
4 6586 1 1 51 GLY CA C 55.260 14.674 20.714 1.00 . A A . 51 GLY CA 1 1
4 6587 1 1 51 GLY H H 54.489 12.953 19.707 1.00 . A A . 51 GLY H 1 1
4 6588 1 1 51 GLY HA2 H 55.961 14.726 21.534 1.00 . A A . 51 GLY HA2 1 1
4 6589 1 1 51 GLY HA3 H 55.580 15.364 19.945 1.00 . A A . 51 GLY HA3 1 1
4 6590 1 1 51 GLY N N 55.280 13.316 20.169 1.00 . A A . 51 GLY N 1 1
4 6591 1 1 51 GLY O O 52.858 14.504 20.924 1.00 . A A . 51 GLY O 1 1
4 6592 1 1 52 LEU C C 52.598 18.243 22.222 1.00 . A A . 52 LEU C 1 1
4 6593 1 1 52 LEU CA C 52.686 16.758 22.566 1.00 . A A . 52 LEU CA 1 1
4 6594 1 1 52 LEU CB C 52.683 16.587 24.088 1.00 . A A . 52 LEU CB 1 1
4 6595 1 1 52 LEU CD1 C 52.938 14.978 25.980 1.00 . A A . 52 LEU CD1 1 1
4 6596 1 1 52 LEU CD2 C 51.640 14.316 23.957 1.00 . A A . 52 LEU CD2 1 1
4 6597 1 1 52 LEU CG C 52.846 15.111 24.459 1.00 . A A . 52 LEU CG 1 1
4 6598 1 1 52 LEU H H 54.768 16.614 22.191 1.00 . A A . 52 LEU H 1 1
4 6599 1 1 52 LEU HA H 51.828 16.247 22.152 1.00 . A A . 52 LEU HA 1 1
4 6600 1 1 52 LEU HB2 H 53.500 17.153 24.511 1.00 . A A . 52 LEU HB2 1 1
4 6601 1 1 52 LEU HB3 H 51.749 16.954 24.489 1.00 . A A . 52 LEU HB3 1 1
4 6602 1 1 52 LEU HD11 H 52.079 15.450 26.433 1.00 . A A . 52 LEU HD11 1 1
4 6603 1 1 52 LEU HD12 H 53.839 15.457 26.331 1.00 . A A . 52 LEU HD12 1 1
4 6604 1 1 52 LEU HD13 H 52.957 13.932 26.250 1.00 . A A . 52 LEU HD13 1 1
4 6605 1 1 52 LEU HD21 H 51.651 14.285 22.878 1.00 . A A . 52 LEU HD21 1 1
4 6606 1 1 52 LEU HD22 H 50.731 14.792 24.294 1.00 . A A . 52 LEU HD22 1 1
4 6607 1 1 52 LEU HD23 H 51.684 13.309 24.346 1.00 . A A . 52 LEU HD23 1 1
4 6608 1 1 52 LEU HG H 53.749 14.724 24.010 1.00 . A A . 52 LEU HG 1 1
4 6609 1 1 52 LEU N N 53.906 16.187 21.999 1.00 . A A . 52 LEU N 1 1
4 6610 1 1 52 LEU O O 53.616 18.927 22.159 1.00 . A A . 52 LEU O 1 1
4 6611 1 1 53 VAL C C 50.296 20.845 22.676 1.00 . A A . 53 VAL C 1 1
4 6612 1 1 53 VAL CA C 51.199 20.157 21.650 1.00 . A A . 53 VAL CA 1 1
4 6613 1 1 53 VAL CB C 50.563 20.275 20.255 1.00 . A A . 53 VAL CB 1 1
4 6614 1 1 53 VAL CG1 C 50.439 21.750 19.854 1.00 . A A . 53 VAL CG1 1 1
4 6615 1 1 53 VAL CG2 C 51.422 19.560 19.205 1.00 . A A . 53 VAL CG2 1 1
4 6616 1 1 53 VAL H H 50.606 18.156 22.049 1.00 . A A . 53 VAL H 1 1
4 6617 1 1 53 VAL HA H 52.158 20.656 21.639 1.00 . A A . 53 VAL HA 1 1
4 6618 1 1 53 VAL HB H 49.579 19.830 20.275 1.00 . A A . 53 VAL HB 1 1
4 6619 1 1 53 VAL HG11 H 51.401 22.230 19.945 1.00 . A A . 53 VAL HG11 1 1
4 6620 1 1 53 VAL HG12 H 49.729 22.241 20.504 1.00 . A A . 53 VAL HG12 1 1
4 6621 1 1 53 VAL HG13 H 50.097 21.818 18.832 1.00 . A A . 53 VAL HG13 1 1
4 6622 1 1 53 VAL HG21 H 51.833 18.651 19.615 1.00 . A A . 53 VAL HG21 1 1
4 6623 1 1 53 VAL HG22 H 52.227 20.209 18.896 1.00 . A A . 53 VAL HG22 1 1
4 6624 1 1 53 VAL HG23 H 50.811 19.320 18.348 1.00 . A A . 53 VAL HG23 1 1
4 6625 1 1 53 VAL N N 51.385 18.746 21.997 1.00 . A A . 53 VAL N 1 1
4 6626 1 1 53 VAL O O 49.197 20.371 22.957 1.00 . A A . 53 VAL O 1 1
4 6627 1 1 54 VAL C C 49.866 24.241 23.577 1.00 . A A . 54 VAL C 1 1
4 6628 1 1 54 VAL CA C 49.915 22.805 24.082 1.00 . A A . 54 VAL CA 1 1
4 6629 1 1 54 VAL CB C 50.431 22.815 25.525 1.00 . A A . 54 VAL CB 1 1
4 6630 1 1 54 VAL CG1 C 50.174 21.454 26.168 1.00 . A A . 54 VAL CG1 1 1
4 6631 1 1 54 VAL CG2 C 51.929 23.133 25.567 1.00 . A A . 54 VAL CG2 1 1
4 6632 1 1 54 VAL H H 51.664 22.276 23.002 1.00 . A A . 54 VAL H 1 1
4 6633 1 1 54 VAL HA H 48.909 22.410 24.081 1.00 . A A . 54 VAL HA 1 1
4 6634 1 1 54 VAL HB H 49.893 23.569 26.082 1.00 . A A . 54 VAL HB 1 1
4 6635 1 1 54 VAL HG11 H 49.164 21.432 26.548 1.00 . A A . 54 VAL HG11 1 1
4 6636 1 1 54 VAL HG12 H 50.869 21.299 26.981 1.00 . A A . 54 VAL HG12 1 1
4 6637 1 1 54 VAL HG13 H 50.299 20.676 25.431 1.00 . A A . 54 VAL HG13 1 1
4 6638 1 1 54 VAL HG21 H 52.165 23.857 24.800 1.00 . A A . 54 VAL HG21 1 1
4 6639 1 1 54 VAL HG22 H 52.494 22.229 25.397 1.00 . A A . 54 VAL HG22 1 1
4 6640 1 1 54 VAL HG23 H 52.179 23.539 26.536 1.00 . A A . 54 VAL HG23 1 1
4 6641 1 1 54 VAL N N 50.751 21.983 23.202 1.00 . A A . 54 VAL N 1 1
4 6642 1 1 54 VAL O O 50.873 24.790 23.132 1.00 . A A . 54 VAL O 1 1
4 6643 1 1 55 SER C C 48.448 27.206 24.401 1.00 . A A . 55 SER C 1 1
4 6644 1 1 55 SER CA C 48.504 26.225 23.224 1.00 . A A . 55 SER CA 1 1
4 6645 1 1 55 SER CB C 47.217 26.350 22.409 1.00 . A A . 55 SER CB 1 1
4 6646 1 1 55 SER H H 47.909 24.335 23.981 1.00 . A A . 55 SER H 1 1
4 6647 1 1 55 SER HA H 49.332 26.503 22.588 1.00 . A A . 55 SER HA 1 1
4 6648 1 1 55 SER HB2 H 46.426 25.802 22.893 1.00 . A A . 55 SER HB2 1 1
4 6649 1 1 55 SER HB3 H 46.939 27.392 22.338 1.00 . A A . 55 SER HB3 1 1
4 6650 1 1 55 SER HG H 47.980 26.362 20.665 1.00 . A A . 55 SER HG 1 1
4 6651 1 1 55 SER N N 48.681 24.837 23.644 1.00 . A A . 55 SER N 1 1
4 6652 1 1 55 SER O O 48.392 28.416 24.173 1.00 . A A . 55 SER O 1 1
4 6653 1 1 55 SER OG O 47.431 25.807 21.113 1.00 . A A . 55 SER OG 1 1
4 6654 1 1 56 SER C C 48.883 27.001 28.071 1.00 . A A . 56 SER C 1 1
4 6655 1 1 56 SER CA C 48.308 27.607 26.796 1.00 . A A . 56 SER CA 1 1
4 6656 1 1 56 SER CB C 46.826 27.918 27.007 1.00 . A A . 56 SER CB 1 1
4 6657 1 1 56 SER H H 48.601 25.752 25.795 1.00 . A A . 56 SER H 1 1
4 6658 1 1 56 SER HA H 48.824 28.531 26.587 1.00 . A A . 56 SER HA 1 1
4 6659 1 1 56 SER HB2 H 46.719 28.698 27.742 1.00 . A A . 56 SER HB2 1 1
4 6660 1 1 56 SER HB3 H 46.393 28.249 26.073 1.00 . A A . 56 SER HB3 1 1
4 6661 1 1 56 SER HG H 46.295 26.096 26.865 1.00 . A A . 56 SER HG 1 1
4 6662 1 1 56 SER N N 48.463 26.715 25.648 1.00 . A A . 56 SER N 1 1
4 6663 1 1 56 SER O O 49.010 25.783 28.204 1.00 . A A . 56 SER O 1 1
4 6664 1 1 56 SER OG O 46.165 26.749 27.472 1.00 . A A . 56 SER OG 1 1
4 6665 1 1 57 GLY C C 48.719 26.456 30.979 1.00 . A A . 57 GLY C 1 1
4 6666 1 1 57 GLY CA C 49.705 27.414 30.316 1.00 . A A . 57 GLY CA 1 1
4 6667 1 1 57 GLY H H 49.105 28.829 28.857 1.00 . A A . 57 GLY H 1 1
4 6668 1 1 57 GLY HA2 H 50.650 26.910 30.172 1.00 . A A . 57 GLY HA2 1 1
4 6669 1 1 57 GLY HA3 H 49.852 28.267 30.961 1.00 . A A . 57 GLY HA3 1 1
4 6670 1 1 57 GLY N N 49.205 27.869 29.025 1.00 . A A . 57 GLY N 1 1
4 6671 1 1 57 GLY O O 49.122 25.476 31.604 1.00 . A A . 57 GLY O 1 1
4 6672 1 1 58 GLN C C 46.549 24.441 30.956 1.00 . A A . 58 GLN C 1 1
4 6673 1 1 58 GLN CA C 46.402 25.884 31.430 1.00 . A A . 58 GLN CA 1 1
4 6674 1 1 58 GLN CB C 45.012 26.406 31.065 1.00 . A A . 58 GLN CB 1 1
4 6675 1 1 58 GLN CD C 42.548 26.144 31.530 1.00 . A A . 58 GLN CD 1 1
4 6676 1 1 58 GLN CG C 43.949 25.614 31.831 1.00 . A A . 58 GLN CG 1 1
4 6677 1 1 58 GLN H H 47.157 27.515 30.304 1.00 . A A . 58 GLN H 1 1
4 6678 1 1 58 GLN HA H 46.512 25.912 32.504 1.00 . A A . 58 GLN HA 1 1
4 6679 1 1 58 GLN HB2 H 44.941 27.452 31.324 1.00 . A A . 58 GLN HB2 1 1
4 6680 1 1 58 GLN HB3 H 44.849 26.287 30.003 1.00 . A A . 58 GLN HB3 1 1
4 6681 1 1 58 GLN HE21 H 41.636 24.665 32.489 1.00 . A A . 58 GLN HE21 1 1
4 6682 1 1 58 GLN HE22 H 40.606 25.816 31.786 1.00 . A A . 58 GLN HE22 1 1
4 6683 1 1 58 GLN HG2 H 44.005 24.575 31.543 1.00 . A A . 58 GLN HG2 1 1
4 6684 1 1 58 GLN HG3 H 44.140 25.699 32.892 1.00 . A A . 58 GLN HG3 1 1
4 6685 1 1 58 GLN N N 47.426 26.732 30.828 1.00 . A A . 58 GLN N 1 1
4 6686 1 1 58 GLN NE2 N 41.510 25.487 31.971 1.00 . A A . 58 GLN NE2 1 1
4 6687 1 1 58 GLN O O 46.524 23.510 31.758 1.00 . A A . 58 GLN O 1 1
4 6688 1 1 58 GLN OE1 O 42.385 27.179 30.880 1.00 . A A . 58 GLN OE1 1 1
4 6689 1 1 59 GLY C C 48.138 22.254 29.707 1.00 . A A . 59 GLY C 1 1
4 6690 1 1 59 GLY CA C 46.915 22.927 29.096 1.00 . A A . 59 GLY CA 1 1
4 6691 1 1 59 GLY H H 46.741 25.036 29.052 1.00 . A A . 59 GLY H 1 1
4 6692 1 1 59 GLY HA2 H 46.037 22.332 29.303 1.00 . A A . 59 GLY HA2 1 1
4 6693 1 1 59 GLY HA3 H 47.051 23.001 28.027 1.00 . A A . 59 GLY HA3 1 1
4 6694 1 1 59 GLY N N 46.732 24.262 29.651 1.00 . A A . 59 GLY N 1 1
4 6695 1 1 59 GLY O O 48.090 21.092 30.102 1.00 . A A . 59 GLY O 1 1
4 6696 1 1 60 LEU C C 50.251 21.858 31.737 1.00 . A A . 60 LEU C 1 1
4 6697 1 1 60 LEU CA C 50.473 22.455 30.349 1.00 . A A . 60 LEU CA 1 1
4 6698 1 1 60 LEU CB C 51.519 23.571 30.422 1.00 . A A . 60 LEU CB 1 1
4 6699 1 1 60 LEU CD1 C 53.485 22.193 29.724 1.00 . A A . 60 LEU CD1 1 1
4 6700 1 1 60 LEU CD2 C 53.807 24.151 31.234 1.00 . A A . 60 LEU CD2 1 1
4 6701 1 1 60 LEU CG C 52.868 23.001 30.866 1.00 . A A . 60 LEU CG 1 1
4 6702 1 1 60 LEU H H 49.197 23.941 29.537 1.00 . A A . 60 LEU H 1 1
4 6703 1 1 60 LEU HA H 50.830 21.683 29.685 1.00 . A A . 60 LEU HA 1 1
4 6704 1 1 60 LEU HB2 H 51.621 24.026 29.446 1.00 . A A . 60 LEU HB2 1 1
4 6705 1 1 60 LEU HB3 H 51.195 24.317 31.133 1.00 . A A . 60 LEU HB3 1 1
4 6706 1 1 60 LEU HD11 H 53.509 22.797 28.829 1.00 . A A . 60 LEU HD11 1 1
4 6707 1 1 60 LEU HD12 H 52.891 21.308 29.546 1.00 . A A . 60 LEU HD12 1 1
4 6708 1 1 60 LEU HD13 H 54.491 21.903 29.989 1.00 . A A . 60 LEU HD13 1 1
4 6709 1 1 60 LEU HD21 H 53.311 24.812 31.929 1.00 . A A . 60 LEU HD21 1 1
4 6710 1 1 60 LEU HD22 H 54.072 24.700 30.342 1.00 . A A . 60 LEU HD22 1 1
4 6711 1 1 60 LEU HD23 H 54.702 23.754 31.691 1.00 . A A . 60 LEU HD23 1 1
4 6712 1 1 60 LEU HG H 52.729 22.361 31.724 1.00 . A A . 60 LEU HG 1 1
4 6713 1 1 60 LEU N N 49.229 23.004 29.818 1.00 . A A . 60 LEU N 1 1
4 6714 1 1 60 LEU O O 50.667 20.734 32.024 1.00 . A A . 60 LEU O 1 1
4 6715 1 1 61 GLN C C 48.461 20.871 33.941 1.00 . A A . 61 GLN C 1 1
4 6716 1 1 61 GLN CA C 49.293 22.149 33.947 1.00 . A A . 61 GLN CA 1 1
4 6717 1 1 61 GLN CB C 48.566 23.242 34.735 1.00 . A A . 61 GLN CB 1 1
4 6718 1 1 61 GLN CD C 50.721 24.053 35.736 1.00 . A A . 61 GLN CD 1 1
4 6719 1 1 61 GLN CG C 49.490 24.450 34.925 1.00 . A A . 61 GLN CG 1 1
4 6720 1 1 61 GLN H H 49.216 23.474 32.285 1.00 . A A . 61 GLN H 1 1
4 6721 1 1 61 GLN HA H 50.237 21.942 34.430 1.00 . A A . 61 GLN HA 1 1
4 6722 1 1 61 GLN HB2 H 47.682 23.546 34.193 1.00 . A A . 61 GLN HB2 1 1
4 6723 1 1 61 GLN HB3 H 48.280 22.858 35.703 1.00 . A A . 61 GLN HB3 1 1
4 6724 1 1 61 GLN HE21 H 52.018 24.780 34.419 1.00 . A A . 61 GLN HE21 1 1
4 6725 1 1 61 GLN HE22 H 52.705 24.071 35.798 1.00 . A A . 61 GLN HE22 1 1
4 6726 1 1 61 GLN HG2 H 49.802 24.816 33.957 1.00 . A A . 61 GLN HG2 1 1
4 6727 1 1 61 GLN HG3 H 48.956 25.230 35.447 1.00 . A A . 61 GLN HG3 1 1
4 6728 1 1 61 GLN N N 49.556 22.605 32.585 1.00 . A A . 61 GLN N 1 1
4 6729 1 1 61 GLN NE2 N 51.913 24.324 35.279 1.00 . A A . 61 GLN NE2 1 1
4 6730 1 1 61 GLN O O 48.742 19.931 34.684 1.00 . A A . 61 GLN O 1 1
4 6731 1 1 61 GLN OE1 O 50.591 23.473 36.814 1.00 . A A . 61 GLN OE1 1 1
4 6732 1 1 62 ASN C C 47.451 18.426 32.575 1.00 . A A . 62 ASN C 1 1
4 6733 1 1 62 ASN CA C 46.612 19.640 32.964 1.00 . A A . 62 ASN CA 1 1
4 6734 1 1 62 ASN CB C 45.522 19.867 31.917 1.00 . A A . 62 ASN CB 1 1
4 6735 1 1 62 ASN CG C 44.608 21.001 32.365 1.00 . A A . 62 ASN CG 1 1
4 6736 1 1 62 ASN H H 47.252 21.615 32.529 1.00 . A A . 62 ASN H 1 1
4 6737 1 1 62 ASN HA H 46.142 19.447 33.917 1.00 . A A . 62 ASN HA 1 1
4 6738 1 1 62 ASN HB2 H 45.980 20.125 30.974 1.00 . A A . 62 ASN HB2 1 1
4 6739 1 1 62 ASN HB3 H 44.941 18.965 31.801 1.00 . A A . 62 ASN HB3 1 1
4 6740 1 1 62 ASN HD21 H 44.652 21.918 30.607 1.00 . A A . 62 ASN HD21 1 1
4 6741 1 1 62 ASN HD22 H 43.702 22.670 31.794 1.00 . A A . 62 ASN HD22 1 1
4 6742 1 1 62 ASN N N 47.447 20.831 33.084 1.00 . A A . 62 ASN N 1 1
4 6743 1 1 62 ASN ND2 N 44.297 21.943 31.520 1.00 . A A . 62 ASN ND2 1 1
4 6744 1 1 62 ASN O O 47.224 17.323 33.067 1.00 . A A . 62 ASN O 1 1
4 6745 1 1 62 ASN OD1 O 44.173 21.033 33.516 1.00 . A A . 62 ASN OD1 1 1
4 6746 1 1 63 LEU C C 49.989 16.914 32.452 1.00 . A A . 63 LEU C 1 1
4 6747 1 1 63 LEU CA C 49.299 17.552 31.256 1.00 . A A . 63 LEU CA 1 1
4 6748 1 1 63 LEU CB C 50.356 18.105 30.295 1.00 . A A . 63 LEU CB 1 1
4 6749 1 1 63 LEU CD1 C 50.408 16.237 28.631 1.00 . A A . 63 LEU CD1 1 1
4 6750 1 1 63 LEU CD2 C 52.480 17.541 29.110 1.00 . A A . 63 LEU CD2 1 1
4 6751 1 1 63 LEU CG C 51.200 16.964 29.717 1.00 . A A . 63 LEU CG 1 1
4 6752 1 1 63 LEU H H 48.563 19.536 31.342 1.00 . A A . 63 LEU H 1 1
4 6753 1 1 63 LEU HA H 48.709 16.806 30.743 1.00 . A A . 63 LEU HA 1 1
4 6754 1 1 63 LEU HB2 H 49.868 18.633 29.491 1.00 . A A . 63 LEU HB2 1 1
4 6755 1 1 63 LEU HB3 H 51.001 18.787 30.830 1.00 . A A . 63 LEU HB3 1 1
4 6756 1 1 63 LEU HD11 H 51.002 15.427 28.236 1.00 . A A . 63 LEU HD11 1 1
4 6757 1 1 63 LEU HD12 H 50.169 16.928 27.836 1.00 . A A . 63 LEU HD12 1 1
4 6758 1 1 63 LEU HD13 H 49.494 15.843 29.051 1.00 . A A . 63 LEU HD13 1 1
4 6759 1 1 63 LEU HD21 H 52.967 16.784 28.513 1.00 . A A . 63 LEU HD21 1 1
4 6760 1 1 63 LEU HD22 H 53.144 17.857 29.902 1.00 . A A . 63 LEU HD22 1 1
4 6761 1 1 63 LEU HD23 H 52.234 18.388 28.488 1.00 . A A . 63 LEU HD23 1 1
4 6762 1 1 63 LEU HG H 51.456 16.267 30.501 1.00 . A A . 63 LEU HG 1 1
4 6763 1 1 63 LEU N N 48.429 18.636 31.699 1.00 . A A . 63 LEU N 1 1
4 6764 1 1 63 LEU O O 50.033 15.693 32.587 1.00 . A A . 63 LEU O 1 1
4 6765 1 1 64 TYR C C 50.297 16.424 35.387 1.00 . A A . 64 TYR C 1 1
4 6766 1 1 64 TYR CA C 51.213 17.275 34.511 1.00 . A A . 64 TYR CA 1 1
4 6767 1 1 64 TYR CB C 51.732 18.470 35.312 1.00 . A A . 64 TYR CB 1 1
4 6768 1 1 64 TYR CD1 C 52.349 17.825 37.672 1.00 . A A . 64 TYR CD1 1 1
4 6769 1 1 64 TYR CD2 C 54.108 18.037 36.014 1.00 . A A . 64 TYR CD2 1 1
4 6770 1 1 64 TYR CE1 C 53.304 17.488 38.640 1.00 . A A . 64 TYR CE1 1 1
4 6771 1 1 64 TYR CE2 C 55.058 17.700 36.980 1.00 . A A . 64 TYR CE2 1 1
4 6772 1 1 64 TYR CG C 52.753 18.099 36.359 1.00 . A A . 64 TYR CG 1 1
4 6773 1 1 64 TYR CZ C 54.659 17.427 38.294 1.00 . A A . 64 TYR CZ 1 1
4 6774 1 1 64 TYR H H 50.404 18.723 33.189 1.00 . A A . 64 TYR H 1 1
4 6775 1 1 64 TYR HA H 52.053 16.675 34.193 1.00 . A A . 64 TYR HA 1 1
4 6776 1 1 64 TYR HB2 H 52.183 19.173 34.631 1.00 . A A . 64 TYR HB2 1 1
4 6777 1 1 64 TYR HB3 H 50.891 18.950 35.794 1.00 . A A . 64 TYR HB3 1 1
4 6778 1 1 64 TYR HD1 H 51.304 17.874 37.938 1.00 . A A . 64 TYR HD1 1 1
4 6779 1 1 64 TYR HD2 H 54.422 18.245 35.003 1.00 . A A . 64 TYR HD2 1 1
4 6780 1 1 64 TYR HE1 H 52.995 17.277 39.653 1.00 . A A . 64 TYR HE1 1 1
4 6781 1 1 64 TYR HE2 H 56.099 17.655 36.707 1.00 . A A . 64 TYR HE2 1 1
4 6782 1 1 64 TYR HH H 56.216 17.751 39.269 1.00 . A A . 64 TYR HH 1 1
4 6783 1 1 64 TYR N N 50.498 17.758 33.339 1.00 . A A . 64 TYR N 1 1
4 6784 1 1 64 TYR O O 50.651 15.316 35.790 1.00 . A A . 64 TYR O 1 1
4 6785 1 1 64 TYR OH O 55.601 17.094 39.247 1.00 . A A . 64 TYR OH 1 1
4 6786 1 1 65 GLN C C 47.777 14.879 35.969 1.00 . A A . 65 GLN C 1 1
4 6787 1 1 65 GLN CA C 48.164 16.243 36.532 1.00 . A A . 65 GLN CA 1 1
4 6788 1 1 65 GLN CB C 46.906 17.092 36.727 1.00 . A A . 65 GLN CB 1 1
4 6789 1 1 65 GLN CD C 46.047 19.294 37.587 1.00 . A A . 65 GLN CD 1 1
4 6790 1 1 65 GLN CG C 47.271 18.388 37.456 1.00 . A A . 65 GLN CG 1 1
4 6791 1 1 65 GLN H H 48.844 17.791 35.245 1.00 . A A . 65 GLN H 1 1
4 6792 1 1 65 GLN HA H 48.636 16.100 37.494 1.00 . A A . 65 GLN HA 1 1
4 6793 1 1 65 GLN HB2 H 46.479 17.327 35.762 1.00 . A A . 65 GLN HB2 1 1
4 6794 1 1 65 GLN HB3 H 46.187 16.542 37.315 1.00 . A A . 65 GLN HB3 1 1
4 6795 1 1 65 GLN HE21 H 46.844 20.395 39.034 1.00 . A A . 65 GLN HE21 1 1
4 6796 1 1 65 GLN HE22 H 45.278 20.844 38.559 1.00 . A A . 65 GLN HE22 1 1
4 6797 1 1 65 GLN HG2 H 47.644 18.150 38.440 1.00 . A A . 65 GLN HG2 1 1
4 6798 1 1 65 GLN HG3 H 48.038 18.905 36.899 1.00 . A A . 65 GLN HG3 1 1
4 6799 1 1 65 GLN N N 49.099 16.935 35.649 1.00 . A A . 65 GLN N 1 1
4 6800 1 1 65 GLN NE2 N 46.057 20.258 38.466 1.00 . A A . 65 GLN NE2 1 1
4 6801 1 1 65 GLN O O 47.725 13.889 36.699 1.00 . A A . 65 GLN O 1 1
4 6802 1 1 65 GLN OE1 O 45.059 19.122 36.873 1.00 . A A . 65 GLN OE1 1 1
4 6803 1 1 66 LEU C C 48.287 12.583 34.018 1.00 . A A . 66 LEU C 1 1
4 6804 1 1 66 LEU CA C 47.130 13.579 34.020 1.00 . A A . 66 LEU CA 1 1
4 6805 1 1 66 LEU CB C 46.669 13.840 32.582 1.00 . A A . 66 LEU CB 1 1
4 6806 1 1 66 LEU CD1 C 45.032 15.079 31.150 1.00 . A A . 66 LEU CD1 1 1
4 6807 1 1 66 LEU CD2 C 44.232 13.830 33.154 1.00 . A A . 66 LEU CD2 1 1
4 6808 1 1 66 LEU CG C 45.380 14.668 32.584 1.00 . A A . 66 LEU CG 1 1
4 6809 1 1 66 LEU H H 47.554 15.652 34.140 1.00 . A A . 66 LEU H 1 1
4 6810 1 1 66 LEU HA H 46.313 13.142 34.572 1.00 . A A . 66 LEU HA 1 1
4 6811 1 1 66 LEU HB2 H 47.441 14.379 32.053 1.00 . A A . 66 LEU HB2 1 1
4 6812 1 1 66 LEU HB3 H 46.486 12.898 32.088 1.00 . A A . 66 LEU HB3 1 1
4 6813 1 1 66 LEU HD11 H 45.287 14.276 30.474 1.00 . A A . 66 LEU HD11 1 1
4 6814 1 1 66 LEU HD12 H 45.590 15.964 30.883 1.00 . A A . 66 LEU HD12 1 1
4 6815 1 1 66 LEU HD13 H 43.973 15.286 31.078 1.00 . A A . 66 LEU HD13 1 1
4 6816 1 1 66 LEU HD21 H 43.291 14.296 32.910 1.00 . A A . 66 LEU HD21 1 1
4 6817 1 1 66 LEU HD22 H 44.335 13.763 34.226 1.00 . A A . 66 LEU HD22 1 1
4 6818 1 1 66 LEU HD23 H 44.266 12.838 32.727 1.00 . A A . 66 LEU HD23 1 1
4 6819 1 1 66 LEU HG H 45.519 15.552 33.188 1.00 . A A . 66 LEU HG 1 1
4 6820 1 1 66 LEU N N 47.507 14.832 34.670 1.00 . A A . 66 LEU N 1 1
4 6821 1 1 66 LEU O O 48.066 11.379 34.133 1.00 . A A . 66 LEU O 1 1
4 6822 1 1 67 ALA C C 50.799 11.488 35.226 1.00 . A A . 67 ALA C 1 1
4 6823 1 1 67 ALA CA C 50.688 12.222 33.893 1.00 . A A . 67 ALA CA 1 1
4 6824 1 1 67 ALA CB C 51.946 13.061 33.666 1.00 . A A . 67 ALA CB 1 1
4 6825 1 1 67 ALA H H 49.625 14.044 33.734 1.00 . A A . 67 ALA H 1 1
4 6826 1 1 67 ALA HA H 50.604 11.496 33.100 1.00 . A A . 67 ALA HA 1 1
4 6827 1 1 67 ALA HB1 H 52.819 12.438 33.786 1.00 . A A . 67 ALA HB1 1 1
4 6828 1 1 67 ALA HB2 H 51.976 13.866 34.386 1.00 . A A . 67 ALA HB2 1 1
4 6829 1 1 67 ALA HB3 H 51.931 13.472 32.667 1.00 . A A . 67 ALA HB3 1 1
4 6830 1 1 67 ALA N N 49.511 13.083 33.870 1.00 . A A . 67 ALA N 1 1
4 6831 1 1 67 ALA O O 51.231 10.335 35.282 1.00 . A A . 67 ALA O 1 1
4 6832 1 1 68 ALA C C 51.804 10.980 37.964 1.00 . A A . 68 ALA C 1 1
4 6833 1 1 68 ALA CA C 50.407 11.532 37.618 1.00 . A A . 68 ALA CA 1 1
4 6834 1 1 68 ALA CB C 49.316 10.446 37.590 1.00 . A A . 68 ALA CB 1 1
4 6835 1 1 68 ALA H H 50.253 13.133 36.231 1.00 . A A . 68 ALA H 1 1
4 6836 1 1 68 ALA HA H 50.138 12.277 38.355 1.00 . A A . 68 ALA HA 1 1
4 6837 1 1 68 ALA HB1 H 48.806 10.425 38.541 1.00 . A A . 68 ALA HB1 1 1
4 6838 1 1 68 ALA HB2 H 49.770 9.485 37.404 1.00 . A A . 68 ALA HB2 1 1
4 6839 1 1 68 ALA HB3 H 48.604 10.663 36.804 1.00 . A A . 68 ALA HB3 1 1
4 6840 1 1 68 ALA N N 50.451 12.175 36.311 1.00 . A A . 68 ALA N 1 1
4 6841 1 1 68 ALA O O 52.804 11.586 37.578 1.00 . A A . 68 ALA O 1 1
4 6842 1 1 69 ALA C C 54.172 9.080 37.922 1.00 . A A . 69 ALA C 1 1
4 6843 1 1 69 ALA CA C 53.201 9.319 39.084 1.00 . A A . 69 ALA CA 1 1
4 6844 1 1 69 ALA CB C 52.998 8.007 39.844 1.00 . A A . 69 ALA CB 1 1
4 6845 1 1 69 ALA H H 51.106 9.292 38.807 1.00 . A A . 69 ALA H 1 1
4 6846 1 1 69 ALA HA H 53.641 10.038 39.762 1.00 . A A . 69 ALA HA 1 1
4 6847 1 1 69 ALA HB1 H 53.955 7.629 40.171 1.00 . A A . 69 ALA HB1 1 1
4 6848 1 1 69 ALA HB2 H 52.528 7.283 39.195 1.00 . A A . 69 ALA HB2 1 1
4 6849 1 1 69 ALA HB3 H 52.368 8.183 40.705 1.00 . A A . 69 ALA HB3 1 1
4 6850 1 1 69 ALA N N 51.905 9.829 38.638 1.00 . A A . 69 ALA N 1 1
4 6851 1 1 69 ALA O O 55.380 8.988 38.142 1.00 . A A . 69 ALA O 1 1
4 6852 1 1 70 ASP C C 55.080 9.871 34.833 1.00 . A A . 70 ASP C 1 1
4 6853 1 1 70 ASP CA C 54.512 8.641 35.550 1.00 . A A . 70 ASP CA 1 1
4 6854 1 1 70 ASP CB C 53.710 7.795 34.559 1.00 . A A . 70 ASP CB 1 1
4 6855 1 1 70 ASP CG C 53.250 6.509 35.237 1.00 . A A . 70 ASP CG 1 1
4 6856 1 1 70 ASP H H 52.706 9.153 36.547 1.00 . A A . 70 ASP H 1 1
4 6857 1 1 70 ASP HA H 55.343 8.048 35.901 1.00 . A A . 70 ASP HA 1 1
4 6858 1 1 70 ASP HB2 H 52.850 8.356 34.224 1.00 . A A . 70 ASP HB2 1 1
4 6859 1 1 70 ASP HB3 H 54.333 7.549 33.712 1.00 . A A . 70 ASP HB3 1 1
4 6860 1 1 70 ASP N N 53.663 8.979 36.693 1.00 . A A . 70 ASP N 1 1
4 6861 1 1 70 ASP O O 55.673 9.733 33.764 1.00 . A A . 70 ASP O 1 1
4 6862 1 1 70 ASP OD1 O 54.056 5.601 35.349 1.00 . A A . 70 ASP OD1 1 1
4 6863 1 1 70 ASP OD2 O 52.101 6.454 35.643 1.00 . A A . 70 ASP OD2 1 1
4 6864 1 1 71 TRP C C 56.958 12.091 34.340 1.00 . A A . 71 TRP C 1 1
4 6865 1 1 71 TRP CA C 55.504 12.274 34.810 1.00 . A A . 71 TRP CA 1 1
4 6866 1 1 71 TRP CB C 55.355 13.454 35.785 1.00 . A A . 71 TRP CB 1 1
4 6867 1 1 71 TRP CD1 C 57.094 15.264 36.063 1.00 . A A . 71 TRP CD1 1 1
4 6868 1 1 71 TRP CD2 C 55.844 15.559 34.214 1.00 . A A . 71 TRP CD2 1 1
4 6869 1 1 71 TRP CE2 C 56.766 16.633 34.261 1.00 . A A . 71 TRP CE2 1 1
4 6870 1 1 71 TRP CE3 C 54.942 15.512 33.137 1.00 . A A . 71 TRP CE3 1 1
4 6871 1 1 71 TRP CG C 56.065 14.712 35.382 1.00 . A A . 71 TRP CG 1 1
4 6872 1 1 71 TRP CH2 C 55.890 17.557 32.212 1.00 . A A . 71 TRP CH2 1 1
4 6873 1 1 71 TRP CZ2 C 56.793 17.622 33.276 1.00 . A A . 71 TRP CZ2 1 1
4 6874 1 1 71 TRP CZ3 C 54.967 16.503 32.143 1.00 . A A . 71 TRP CZ3 1 1
4 6875 1 1 71 TRP H H 54.463 11.134 36.265 1.00 . A A . 71 TRP H 1 1
4 6876 1 1 71 TRP HA H 54.910 12.496 33.937 1.00 . A A . 71 TRP HA 1 1
4 6877 1 1 71 TRP HB2 H 54.307 13.685 35.880 1.00 . A A . 71 TRP HB2 1 1
4 6878 1 1 71 TRP HB3 H 55.717 13.145 36.755 1.00 . A A . 71 TRP HB3 1 1
4 6879 1 1 71 TRP HD1 H 57.517 14.883 36.980 1.00 . A A . 71 TRP HD1 1 1
4 6880 1 1 71 TRP HE1 H 58.213 17.009 35.704 1.00 . A A . 71 TRP HE1 1 1
4 6881 1 1 71 TRP HE3 H 54.227 14.706 33.071 1.00 . A A . 71 TRP HE3 1 1
4 6882 1 1 71 TRP HH2 H 55.907 18.316 31.444 1.00 . A A . 71 TRP HH2 1 1
4 6883 1 1 71 TRP HZ2 H 57.507 18.431 33.336 1.00 . A A . 71 TRP HZ2 1 1
4 6884 1 1 71 TRP HZ3 H 54.271 16.454 31.319 1.00 . A A . 71 TRP HZ3 1 1
4 6885 1 1 71 TRP N N 54.953 11.062 35.419 1.00 . A A . 71 TRP N 1 1
4 6886 1 1 71 TRP NE1 N 57.498 16.411 35.408 1.00 . A A . 71 TRP NE1 1 1
4 6887 1 1 71 TRP O O 57.267 12.483 33.217 1.00 . A A . 71 TRP O 1 1
4 6888 1 1 72 PRO C C 59.337 10.695 33.265 1.00 . A A . 72 PRO C 1 1
4 6889 1 1 72 PRO CA C 59.254 11.280 34.674 1.00 . A A . 72 PRO CA 1 1
4 6890 1 1 72 PRO CB C 59.800 10.291 35.704 1.00 . A A . 72 PRO CB 1 1
4 6891 1 1 72 PRO CD C 57.678 11.112 36.537 1.00 . A A . 72 PRO CD 1 1
4 6892 1 1 72 PRO CG C 59.052 10.588 36.958 1.00 . A A . 72 PRO CG 1 1
4 6893 1 1 72 PRO HA H 59.830 12.193 34.719 1.00 . A A . 72 PRO HA 1 1
4 6894 1 1 72 PRO HB2 H 59.614 9.276 35.381 1.00 . A A . 72 PRO HB2 1 1
4 6895 1 1 72 PRO HB3 H 60.855 10.454 35.859 1.00 . A A . 72 PRO HB3 1 1
4 6896 1 1 72 PRO HD2 H 56.941 10.327 36.621 1.00 . A A . 72 PRO HD2 1 1
4 6897 1 1 72 PRO HD3 H 57.400 11.961 37.141 1.00 . A A . 72 PRO HD3 1 1
4 6898 1 1 72 PRO HG2 H 58.947 9.686 37.544 1.00 . A A . 72 PRO HG2 1 1
4 6899 1 1 72 PRO HG3 H 59.566 11.346 37.528 1.00 . A A . 72 PRO HG3 1 1
4 6900 1 1 72 PRO N N 57.847 11.526 35.130 1.00 . A A . 72 PRO N 1 1
4 6901 1 1 72 PRO O O 60.190 11.104 32.477 1.00 . A A . 72 PRO O 1 1
4 6902 1 1 73 GLU C C 57.913 10.004 30.563 1.00 . A A . 73 GLU C 1 1
4 6903 1 1 73 GLU CA C 58.506 9.097 31.637 1.00 . A A . 73 GLU CA 1 1
4 6904 1 1 73 GLU CB C 57.731 7.779 31.679 1.00 . A A . 73 GLU CB 1 1
4 6905 1 1 73 GLU CD C 59.832 6.483 32.245 1.00 . A A . 73 GLU CD 1 1
4 6906 1 1 73 GLU CG C 58.401 6.823 32.672 1.00 . A A . 73 GLU CG 1 1
4 6907 1 1 73 GLU H H 57.748 9.504 33.576 1.00 . A A . 73 GLU H 1 1
4 6908 1 1 73 GLU HA H 59.535 8.887 31.387 1.00 . A A . 73 GLU HA 1 1
4 6909 1 1 73 GLU HB2 H 56.714 7.971 31.991 1.00 . A A . 73 GLU HB2 1 1
4 6910 1 1 73 GLU HB3 H 57.728 7.330 30.698 1.00 . A A . 73 GLU HB3 1 1
4 6911 1 1 73 GLU HG2 H 58.426 7.286 33.647 1.00 . A A . 73 GLU HG2 1 1
4 6912 1 1 73 GLU HG3 H 57.823 5.912 32.729 1.00 . A A . 73 GLU HG3 1 1
4 6913 1 1 73 GLU N N 58.460 9.744 32.946 1.00 . A A . 73 GLU N 1 1
4 6914 1 1 73 GLU O O 58.538 10.264 29.536 1.00 . A A . 73 GLU O 1 1
4 6915 1 1 73 GLU OE1 O 60.169 6.687 31.088 1.00 . A A . 73 GLU OE1 1 1
4 6916 1 1 73 GLU OE2 O 60.576 6.018 33.092 1.00 . A A . 73 GLU OE2 1 1
4 6917 1 1 74 ILE C C 56.861 12.598 29.483 1.00 . A A . 74 ILE C 1 1
4 6918 1 1 74 ILE CA C 56.024 11.377 29.870 1.00 . A A . 74 ILE CA 1 1
4 6919 1 1 74 ILE CB C 54.667 11.788 30.463 1.00 . A A . 74 ILE CB 1 1
4 6920 1 1 74 ILE CD1 C 52.604 10.834 31.546 1.00 . A A . 74 ILE CD1 1 1
4 6921 1 1 74 ILE CG1 C 53.842 10.519 30.704 1.00 . A A . 74 ILE CG1 1 1
4 6922 1 1 74 ILE CG2 C 53.902 12.711 29.506 1.00 . A A . 74 ILE CG2 1 1
4 6923 1 1 74 ILE H H 56.329 10.384 31.720 1.00 . A A . 74 ILE H 1 1
4 6924 1 1 74 ILE HA H 55.846 10.789 28.982 1.00 . A A . 74 ILE HA 1 1
4 6925 1 1 74 ILE HB H 54.825 12.295 31.403 1.00 . A A . 74 ILE HB 1 1
4 6926 1 1 74 ILE HD11 H 52.284 11.850 31.368 1.00 . A A . 74 ILE HD11 1 1
4 6927 1 1 74 ILE HD12 H 52.840 10.711 32.592 1.00 . A A . 74 ILE HD12 1 1
4 6928 1 1 74 ILE HD13 H 51.806 10.158 31.278 1.00 . A A . 74 ILE HD13 1 1
4 6929 1 1 74 ILE HG12 H 53.531 10.110 29.753 1.00 . A A . 74 ILE HG12 1 1
4 6930 1 1 74 ILE HG13 H 54.447 9.790 31.224 1.00 . A A . 74 ILE HG13 1 1
4 6931 1 1 74 ILE HG21 H 53.618 12.161 28.621 1.00 . A A . 74 ILE HG21 1 1
4 6932 1 1 74 ILE HG22 H 54.530 13.545 29.229 1.00 . A A . 74 ILE HG22 1 1
4 6933 1 1 74 ILE HG23 H 53.016 13.082 30.000 1.00 . A A . 74 ILE HG23 1 1
4 6934 1 1 74 ILE N N 56.733 10.547 30.842 1.00 . A A . 74 ILE N 1 1
4 6935 1 1 74 ILE O O 56.929 12.967 28.312 1.00 . A A . 74 ILE O 1 1
4 6936 1 1 75 GLY C C 59.419 14.214 29.188 1.00 . A A . 75 GLY C 1 1
4 6937 1 1 75 GLY CA C 58.316 14.404 30.235 1.00 . A A . 75 GLY CA 1 1
4 6938 1 1 75 GLY H H 57.528 12.787 31.345 1.00 . A A . 75 GLY H 1 1
4 6939 1 1 75 GLY HA2 H 57.656 15.191 29.902 1.00 . A A . 75 GLY HA2 1 1
4 6940 1 1 75 GLY HA3 H 58.771 14.701 31.168 1.00 . A A . 75 GLY HA3 1 1
4 6941 1 1 75 GLY N N 57.529 13.191 30.462 1.00 . A A . 75 GLY N 1 1
4 6942 1 1 75 GLY O O 60.009 15.193 28.734 1.00 . A A . 75 GLY O 1 1
4 6943 1 1 76 ARG C C 60.368 13.155 26.473 1.00 . A A . 76 ARG C 1 1
4 6944 1 1 76 ARG CA C 60.772 12.672 27.867 1.00 . A A . 76 ARG CA 1 1
4 6945 1 1 76 ARG CB C 61.021 11.162 27.843 1.00 . A A . 76 ARG CB 1 1
4 6946 1 1 76 ARG CD C 61.789 9.219 29.227 1.00 . A A . 76 ARG CD 1 1
4 6947 1 1 76 ARG CG C 61.542 10.727 29.213 1.00 . A A . 76 ARG CG 1 1
4 6948 1 1 76 ARG CZ C 63.633 7.752 28.474 1.00 . A A . 76 ARG CZ 1 1
4 6949 1 1 76 ARG H H 59.277 12.222 29.292 1.00 . A A . 76 ARG H 1 1
4 6950 1 1 76 ARG HA H 61.687 13.166 28.155 1.00 . A A . 76 ARG HA 1 1
4 6951 1 1 76 ARG HB2 H 60.098 10.647 27.621 1.00 . A A . 76 ARG HB2 1 1
4 6952 1 1 76 ARG HB3 H 61.759 10.928 27.089 1.00 . A A . 76 ARG HB3 1 1
4 6953 1 1 76 ARG HD2 H 62.014 8.911 30.237 1.00 . A A . 76 ARG HD2 1 1
4 6954 1 1 76 ARG HD3 H 60.902 8.707 28.885 1.00 . A A . 76 ARG HD3 1 1
4 6955 1 1 76 ARG HE H 63.170 9.518 27.654 1.00 . A A . 76 ARG HE 1 1
4 6956 1 1 76 ARG HG2 H 62.467 11.239 29.421 1.00 . A A . 76 ARG HG2 1 1
4 6957 1 1 76 ARG HG3 H 60.814 10.975 29.969 1.00 . A A . 76 ARG HG3 1 1
4 6958 1 1 76 ARG HH11 H 62.613 6.990 30.025 1.00 . A A . 76 ARG HH11 1 1
4 6959 1 1 76 ARG HH12 H 63.922 6.018 29.443 1.00 . A A . 76 ARG HH12 1 1
4 6960 1 1 76 ARG HH21 H 64.842 8.223 26.949 1.00 . A A . 76 ARG HH21 1 1
4 6961 1 1 76 ARG HH22 H 65.168 6.708 27.723 1.00 . A A . 76 ARG HH22 1 1
4 6962 1 1 76 ARG N N 59.747 12.965 28.862 1.00 . A A . 76 ARG N 1 1
4 6963 1 1 76 ARG NE N 62.920 8.883 28.358 1.00 . A A . 76 ARG NE 1 1
4 6964 1 1 76 ARG NH1 N 63.368 6.849 29.387 1.00 . A A . 76 ARG NH1 1 1
4 6965 1 1 76 ARG NH2 N 64.625 7.545 27.651 1.00 . A A . 76 ARG NH2 1 1
4 6966 1 1 76 ARG O O 61.224 13.530 25.673 1.00 . A A . 76 ARG O 1 1
4 6967 1 1 77 LEU C C 58.700 15.017 24.636 1.00 . A A . 77 LEU C 1 1
4 6968 1 1 77 LEU CA C 58.592 13.502 24.853 1.00 . A A . 77 LEU CA 1 1
4 6969 1 1 77 LEU CB C 57.131 13.074 24.701 1.00 . A A . 77 LEU CB 1 1
4 6970 1 1 77 LEU CD1 C 55.630 11.142 25.212 1.00 . A A . 77 LEU CD1 1 1
4 6971 1 1 77 LEU CD2 C 57.313 10.962 23.375 1.00 . A A . 77 LEU CD2 1 1
4 6972 1 1 77 LEU CG C 57.034 11.548 24.761 1.00 . A A . 77 LEU CG 1 1
4 6973 1 1 77 LEU H H 58.419 12.922 26.884 1.00 . A A . 77 LEU H 1 1
4 6974 1 1 77 LEU HA H 59.186 12.961 24.134 1.00 . A A . 77 LEU HA 1 1
4 6975 1 1 77 LEU HB2 H 56.546 13.504 25.501 1.00 . A A . 77 LEU HB2 1 1
4 6976 1 1 77 LEU HB3 H 56.750 13.419 23.751 1.00 . A A . 77 LEU HB3 1 1
4 6977 1 1 77 LEU HD11 H 55.440 11.536 26.200 1.00 . A A . 77 LEU HD11 1 1
4 6978 1 1 77 LEU HD12 H 55.556 10.065 25.234 1.00 . A A . 77 LEU HD12 1 1
4 6979 1 1 77 LEU HD13 H 54.901 11.538 24.521 1.00 . A A . 77 LEU HD13 1 1
4 6980 1 1 77 LEU HD21 H 58.330 11.187 23.088 1.00 . A A . 77 LEU HD21 1 1
4 6981 1 1 77 LEU HD22 H 56.631 11.396 22.658 1.00 . A A . 77 LEU HD22 1 1
4 6982 1 1 77 LEU HD23 H 57.174 9.892 23.402 1.00 . A A . 77 LEU HD23 1 1
4 6983 1 1 77 LEU HG H 57.761 11.170 25.467 1.00 . A A . 77 LEU HG 1 1
4 6984 1 1 77 LEU N N 59.068 13.145 26.184 1.00 . A A . 77 LEU N 1 1
4 6985 1 1 77 LEU O O 58.327 15.775 25.534 1.00 . A A . 77 LEU O 1 1
4 6986 1 1 78 PRO C C 57.873 17.631 23.318 1.00 . A A . 78 PRO C 1 1
4 6987 1 1 78 PRO CA C 59.244 16.964 23.237 1.00 . A A . 78 PRO CA 1 1
4 6988 1 1 78 PRO CB C 59.813 17.081 21.820 1.00 . A A . 78 PRO CB 1 1
4 6989 1 1 78 PRO CD C 59.765 14.741 22.373 1.00 . A A . 78 PRO CD 1 1
4 6990 1 1 78 PRO CG C 60.519 15.795 21.569 1.00 . A A . 78 PRO CG 1 1
4 6991 1 1 78 PRO HA H 59.923 17.436 23.932 1.00 . A A . 78 PRO HA 1 1
4 6992 1 1 78 PRO HB2 H 59.013 17.217 21.104 1.00 . A A . 78 PRO HB2 1 1
4 6993 1 1 78 PRO HB3 H 60.514 17.898 21.765 1.00 . A A . 78 PRO HB3 1 1
4 6994 1 1 78 PRO HD2 H 58.989 14.293 21.772 1.00 . A A . 78 PRO HD2 1 1
4 6995 1 1 78 PRO HD3 H 60.445 13.988 22.743 1.00 . A A . 78 PRO HD3 1 1
4 6996 1 1 78 PRO HG2 H 60.493 15.559 20.514 1.00 . A A . 78 PRO HG2 1 1
4 6997 1 1 78 PRO HG3 H 61.539 15.852 21.917 1.00 . A A . 78 PRO HG3 1 1
4 6998 1 1 78 PRO N N 59.184 15.492 23.503 1.00 . A A . 78 PRO N 1 1
4 6999 1 1 78 PRO O O 56.889 17.130 22.776 1.00 . A A . 78 PRO O 1 1
4 7000 1 1 79 LEU C C 56.698 20.820 23.254 1.00 . A A . 79 LEU C 1 1
4 7001 1 1 79 LEU CA C 56.587 19.547 24.090 1.00 . A A . 79 LEU CA 1 1
4 7002 1 1 79 LEU CB C 56.306 19.920 25.548 1.00 . A A . 79 LEU CB 1 1
4 7003 1 1 79 LEU CD1 C 53.832 19.565 25.475 1.00 . A A . 79 LEU CD1 1 1
4 7004 1 1 79 LEU CD2 C 54.804 21.253 27.032 1.00 . A A . 79 LEU CD2 1 1
4 7005 1 1 79 LEU CG C 54.940 20.603 25.654 1.00 . A A . 79 LEU CG 1 1
4 7006 1 1 79 LEU H H 58.621 19.078 24.477 1.00 . A A . 79 LEU H 1 1
4 7007 1 1 79 LEU HA H 55.763 18.956 23.718 1.00 . A A . 79 LEU HA 1 1
4 7008 1 1 79 LEU HB2 H 56.309 19.025 26.153 1.00 . A A . 79 LEU HB2 1 1
4 7009 1 1 79 LEU HB3 H 57.071 20.595 25.900 1.00 . A A . 79 LEU HB3 1 1
4 7010 1 1 79 LEU HD11 H 54.099 18.658 25.998 1.00 . A A . 79 LEU HD11 1 1
4 7011 1 1 79 LEU HD12 H 53.706 19.351 24.425 1.00 . A A . 79 LEU HD12 1 1
4 7012 1 1 79 LEU HD13 H 52.907 19.952 25.877 1.00 . A A . 79 LEU HD13 1 1
4 7013 1 1 79 LEU HD21 H 55.377 22.169 27.057 1.00 . A A . 79 LEU HD21 1 1
4 7014 1 1 79 LEU HD22 H 55.173 20.577 27.788 1.00 . A A . 79 LEU HD22 1 1
4 7015 1 1 79 LEU HD23 H 53.764 21.473 27.220 1.00 . A A . 79 LEU HD23 1 1
4 7016 1 1 79 LEU HG H 54.850 21.359 24.889 1.00 . A A . 79 LEU HG 1 1
4 7017 1 1 79 LEU N N 57.818 18.767 24.006 1.00 . A A . 79 LEU N 1 1
4 7018 1 1 79 LEU O O 57.673 21.561 23.370 1.00 . A A . 79 LEU O 1 1
4 7019 1 1 80 PHE C C 54.894 23.363 22.450 1.00 . A A . 80 PHE C 1 1
4 7020 1 1 80 PHE CA C 55.636 22.300 21.643 1.00 . A A . 80 PHE CA 1 1
4 7021 1 1 80 PHE CB C 54.856 22.081 20.344 1.00 . A A . 80 PHE CB 1 1
4 7022 1 1 80 PHE CD1 C 54.794 19.826 19.225 1.00 . A A . 80 PHE CD1 1 1
4 7023 1 1 80 PHE CD2 C 56.609 21.339 18.683 1.00 . A A . 80 PHE CD2 1 1
4 7024 1 1 80 PHE CE1 C 55.311 18.884 18.328 1.00 . A A . 80 PHE CE1 1 1
4 7025 1 1 80 PHE CE2 C 57.130 20.394 17.791 1.00 . A A . 80 PHE CE2 1 1
4 7026 1 1 80 PHE CG C 55.442 21.055 19.401 1.00 . A A . 80 PHE CG 1 1
4 7027 1 1 80 PHE CZ C 56.479 19.167 17.612 1.00 . A A . 80 PHE CZ 1 1
4 7028 1 1 80 PHE H H 54.988 20.400 22.311 1.00 . A A . 80 PHE H 1 1
4 7029 1 1 80 PHE HA H 56.636 22.641 21.412 1.00 . A A . 80 PHE HA 1 1
4 7030 1 1 80 PHE HB2 H 53.857 21.764 20.598 1.00 . A A . 80 PHE HB2 1 1
4 7031 1 1 80 PHE HB3 H 54.786 23.029 19.830 1.00 . A A . 80 PHE HB3 1 1
4 7032 1 1 80 PHE HD1 H 53.892 19.606 19.776 1.00 . A A . 80 PHE HD1 1 1
4 7033 1 1 80 PHE HD2 H 57.111 22.286 18.822 1.00 . A A . 80 PHE HD2 1 1
4 7034 1 1 80 PHE HE1 H 54.812 17.936 18.193 1.00 . A A . 80 PHE HE1 1 1
4 7035 1 1 80 PHE HE2 H 58.032 20.612 17.238 1.00 . A A . 80 PHE HE2 1 1
4 7036 1 1 80 PHE HZ H 56.871 18.441 16.914 1.00 . A A . 80 PHE HZ 1 1
4 7037 1 1 80 PHE N N 55.697 21.064 22.416 1.00 . A A . 80 PHE N 1 1
4 7038 1 1 80 PHE O O 53.748 23.149 22.847 1.00 . A A . 80 PHE O 1 1
4 7039 1 1 81 VAL C C 54.700 26.815 22.460 1.00 . A A . 81 VAL C 1 1
4 7040 1 1 81 VAL CA C 54.888 25.612 23.394 1.00 . A A . 81 VAL CA 1 1
4 7041 1 1 81 VAL CB C 55.727 26.013 24.616 1.00 . A A . 81 VAL CB 1 1
4 7042 1 1 81 VAL CG1 C 55.898 24.794 25.528 1.00 . A A . 81 VAL CG1 1 1
4 7043 1 1 81 VAL CG2 C 57.104 26.536 24.177 1.00 . A A . 81 VAL CG2 1 1
4 7044 1 1 81 VAL H H 56.455 24.611 22.365 1.00 . A A . 81 VAL H 1 1
4 7045 1 1 81 VAL HA H 53.918 25.284 23.740 1.00 . A A . 81 VAL HA 1 1
4 7046 1 1 81 VAL HB H 55.207 26.788 25.159 1.00 . A A . 81 VAL HB 1 1
4 7047 1 1 81 VAL HG11 H 56.310 25.111 26.476 1.00 . A A . 81 VAL HG11 1 1
4 7048 1 1 81 VAL HG12 H 56.569 24.088 25.062 1.00 . A A . 81 VAL HG12 1 1
4 7049 1 1 81 VAL HG13 H 54.939 24.327 25.690 1.00 . A A . 81 VAL HG13 1 1
4 7050 1 1 81 VAL HG21 H 57.047 27.605 24.034 1.00 . A A . 81 VAL HG21 1 1
4 7051 1 1 81 VAL HG22 H 57.391 26.067 23.248 1.00 . A A . 81 VAL HG22 1 1
4 7052 1 1 81 VAL HG23 H 57.842 26.313 24.933 1.00 . A A . 81 VAL HG23 1 1
4 7053 1 1 81 VAL N N 55.532 24.510 22.677 1.00 . A A . 81 VAL N 1 1
4 7054 1 1 81 VAL O O 55.543 27.043 21.591 1.00 . A A . 81 VAL O 1 1
4 7055 1 1 82 PRO C C 54.190 29.956 21.918 1.00 . A A . 82 PRO C 1 1
4 7056 1 1 82 PRO CA C 53.351 28.704 21.669 1.00 . A A . 82 PRO CA 1 1
4 7057 1 1 82 PRO CB C 51.869 28.990 21.907 1.00 . A A . 82 PRO CB 1 1
4 7058 1 1 82 PRO CD C 52.648 27.559 23.705 1.00 . A A . 82 PRO CD 1 1
4 7059 1 1 82 PRO CG C 51.627 28.636 23.333 1.00 . A A . 82 PRO CG 1 1
4 7060 1 1 82 PRO HA H 53.486 28.368 20.653 1.00 . A A . 82 PRO HA 1 1
4 7061 1 1 82 PRO HB2 H 51.659 30.037 21.734 1.00 . A A . 82 PRO HB2 1 1
4 7062 1 1 82 PRO HB3 H 51.259 28.372 21.267 1.00 . A A . 82 PRO HB3 1 1
4 7063 1 1 82 PRO HD2 H 53.112 27.795 24.653 1.00 . A A . 82 PRO HD2 1 1
4 7064 1 1 82 PRO HD3 H 52.178 26.589 23.745 1.00 . A A . 82 PRO HD3 1 1
4 7065 1 1 82 PRO HG2 H 51.760 29.510 23.956 1.00 . A A . 82 PRO HG2 1 1
4 7066 1 1 82 PRO HG3 H 50.630 28.241 23.454 1.00 . A A . 82 PRO HG3 1 1
4 7067 1 1 82 PRO N N 53.647 27.589 22.616 1.00 . A A . 82 PRO N 1 1
4 7068 1 1 82 PRO O O 54.388 30.761 21.007 1.00 . A A . 82 PRO O 1 1
4 7069 1 1 83 SER C C 56.529 31.123 24.455 1.00 . A A . 83 SER C 1 1
4 7070 1 1 83 SER CA C 55.344 31.369 23.517 1.00 . A A . 83 SER CA 1 1
4 7071 1 1 83 SER CB C 54.337 32.296 24.205 1.00 . A A . 83 SER CB 1 1
4 7072 1 1 83 SER H H 54.624 29.390 23.795 1.00 . A A . 83 SER H 1 1
4 7073 1 1 83 SER HA H 55.703 31.856 22.623 1.00 . A A . 83 SER HA 1 1
4 7074 1 1 83 SER HB2 H 54.715 33.304 24.210 1.00 . A A . 83 SER HB2 1 1
4 7075 1 1 83 SER HB3 H 53.400 32.269 23.665 1.00 . A A . 83 SER HB3 1 1
4 7076 1 1 83 SER HG H 53.542 32.413 25.932 1.00 . A A . 83 SER HG 1 1
4 7077 1 1 83 SER N N 54.683 30.121 23.144 1.00 . A A . 83 SER N 1 1
4 7078 1 1 83 SER O O 56.609 30.064 25.078 1.00 . A A . 83 SER O 1 1
4 7079 1 1 83 SER OG O 54.144 31.866 25.548 1.00 . A A . 83 SER OG 1 1
4 7080 1 1 84 PRO C C 58.078 31.648 26.974 1.00 . A A . 84 PRO C 1 1
4 7081 1 1 84 PRO CA C 58.566 31.930 25.555 1.00 . A A . 84 PRO CA 1 1
4 7082 1 1 84 PRO CB C 59.304 33.271 25.490 1.00 . A A . 84 PRO CB 1 1
4 7083 1 1 84 PRO CD C 57.509 33.368 23.880 1.00 . A A . 84 PRO CD 1 1
4 7084 1 1 84 PRO CG C 58.916 33.877 24.185 1.00 . A A . 84 PRO CG 1 1
4 7085 1 1 84 PRO HA H 59.226 31.142 25.229 1.00 . A A . 84 PRO HA 1 1
4 7086 1 1 84 PRO HB2 H 58.996 33.908 26.308 1.00 . A A . 84 PRO HB2 1 1
4 7087 1 1 84 PRO HB3 H 60.372 33.114 25.516 1.00 . A A . 84 PRO HB3 1 1
4 7088 1 1 84 PRO HD2 H 56.769 34.061 24.254 1.00 . A A . 84 PRO HD2 1 1
4 7089 1 1 84 PRO HD3 H 57.383 33.209 22.820 1.00 . A A . 84 PRO HD3 1 1
4 7090 1 1 84 PRO HG2 H 58.919 34.955 24.263 1.00 . A A . 84 PRO HG2 1 1
4 7091 1 1 84 PRO HG3 H 59.591 33.555 23.407 1.00 . A A . 84 PRO HG3 1 1
4 7092 1 1 84 PRO N N 57.429 32.076 24.596 1.00 . A A . 84 PRO N 1 1
4 7093 1 1 84 PRO O O 58.606 30.773 27.657 1.00 . A A . 84 PRO O 1 1
4 7094 1 1 85 ARG C C 56.105 30.777 29.017 1.00 . A A . 85 ARG C 1 1
4 7095 1 1 85 ARG CA C 56.541 32.218 28.766 1.00 . A A . 85 ARG CA 1 1
4 7096 1 1 85 ARG CB C 55.351 33.154 28.989 1.00 . A A . 85 ARG CB 1 1
4 7097 1 1 85 ARG CD C 54.643 35.543 29.170 1.00 . A A . 85 ARG CD 1 1
4 7098 1 1 85 ARG CG C 55.810 34.607 28.850 1.00 . A A . 85 ARG CG 1 1
4 7099 1 1 85 ARG CZ C 54.128 37.947 28.903 1.00 . A A . 85 ARG CZ 1 1
4 7100 1 1 85 ARG H H 56.634 33.029 26.808 1.00 . A A . 85 ARG H 1 1
4 7101 1 1 85 ARG HA H 57.320 32.475 29.466 1.00 . A A . 85 ARG HA 1 1
4 7102 1 1 85 ARG HB2 H 54.586 32.945 28.255 1.00 . A A . 85 ARG HB2 1 1
4 7103 1 1 85 ARG HB3 H 54.951 32.999 29.980 1.00 . A A . 85 ARG HB3 1 1
4 7104 1 1 85 ARG HD2 H 53.780 35.251 28.589 1.00 . A A . 85 ARG HD2 1 1
4 7105 1 1 85 ARG HD3 H 54.404 35.469 30.221 1.00 . A A . 85 ARG HD3 1 1
4 7106 1 1 85 ARG HE H 55.919 37.118 28.568 1.00 . A A . 85 ARG HE 1 1
4 7107 1 1 85 ARG HG2 H 56.622 34.795 29.536 1.00 . A A . 85 ARG HG2 1 1
4 7108 1 1 85 ARG HG3 H 56.143 34.785 27.838 1.00 . A A . 85 ARG HG3 1 1
4 7109 1 1 85 ARG HH11 H 52.544 36.870 29.503 1.00 . A A . 85 ARG HH11 1 1
4 7110 1 1 85 ARG HH12 H 52.258 38.566 29.295 1.00 . A A . 85 ARG HH12 1 1
4 7111 1 1 85 ARG HH21 H 55.492 39.291 28.316 1.00 . A A . 85 ARG HH21 1 1
4 7112 1 1 85 ARG HH22 H 53.907 39.919 28.631 1.00 . A A . 85 ARG HH22 1 1
4 7113 1 1 85 ARG N N 57.052 32.377 27.407 1.00 . A A . 85 ARG N 1 1
4 7114 1 1 85 ARG NE N 54.998 36.927 28.844 1.00 . A A . 85 ARG NE 1 1
4 7115 1 1 85 ARG NH1 N 52.878 37.781 29.262 1.00 . A A . 85 ARG NH1 1 1
4 7116 1 1 85 ARG NH2 N 54.541 39.145 28.592 1.00 . A A . 85 ARG NH2 1 1
4 7117 1 1 85 ARG O O 56.476 30.171 30.024 1.00 . A A . 85 ARG O 1 1
4 7118 1 1 86 VAL C C 56.091 27.892 28.295 1.00 . A A . 86 VAL C 1 1
4 7119 1 1 86 VAL CA C 54.890 28.834 28.216 1.00 . A A . 86 VAL CA 1 1
4 7120 1 1 86 VAL CB C 53.993 28.461 27.028 1.00 . A A . 86 VAL CB 1 1
4 7121 1 1 86 VAL CG1 C 53.478 27.027 27.183 1.00 . A A . 86 VAL CG1 1 1
4 7122 1 1 86 VAL CG2 C 52.798 29.416 26.973 1.00 . A A . 86 VAL CG2 1 1
4 7123 1 1 86 VAL H H 55.075 30.738 27.297 1.00 . A A . 86 VAL H 1 1
4 7124 1 1 86 VAL HA H 54.316 28.744 29.127 1.00 . A A . 86 VAL HA 1 1
4 7125 1 1 86 VAL HB H 54.560 28.542 26.113 1.00 . A A . 86 VAL HB 1 1
4 7126 1 1 86 VAL HG11 H 54.283 26.332 26.990 1.00 . A A . 86 VAL HG11 1 1
4 7127 1 1 86 VAL HG12 H 52.677 26.853 26.479 1.00 . A A . 86 VAL HG12 1 1
4 7128 1 1 86 VAL HG13 H 53.111 26.882 28.188 1.00 . A A . 86 VAL HG13 1 1
4 7129 1 1 86 VAL HG21 H 52.132 29.207 27.796 1.00 . A A . 86 VAL HG21 1 1
4 7130 1 1 86 VAL HG22 H 52.271 29.279 26.040 1.00 . A A . 86 VAL HG22 1 1
4 7131 1 1 86 VAL HG23 H 53.146 30.436 27.042 1.00 . A A . 86 VAL HG23 1 1
4 7132 1 1 86 VAL N N 55.345 30.215 28.082 1.00 . A A . 86 VAL N 1 1
4 7133 1 1 86 VAL O O 56.110 26.960 29.097 1.00 . A A . 86 VAL O 1 1
4 7134 1 1 87 ALA C C 58.935 27.266 28.840 1.00 . A A . 87 ALA C 1 1
4 7135 1 1 87 ALA CA C 58.296 27.314 27.456 1.00 . A A . 87 ALA CA 1 1
4 7136 1 1 87 ALA CB C 59.303 27.870 26.447 1.00 . A A . 87 ALA CB 1 1
4 7137 1 1 87 ALA H H 57.046 28.919 26.868 1.00 . A A . 87 ALA H 1 1
4 7138 1 1 87 ALA HA H 58.019 26.313 27.160 1.00 . A A . 87 ALA HA 1 1
4 7139 1 1 87 ALA HB1 H 58.771 28.330 25.626 1.00 . A A . 87 ALA HB1 1 1
4 7140 1 1 87 ALA HB2 H 59.918 27.066 26.073 1.00 . A A . 87 ALA HB2 1 1
4 7141 1 1 87 ALA HB3 H 59.927 28.607 26.931 1.00 . A A . 87 ALA HB3 1 1
4 7142 1 1 87 ALA N N 57.104 28.154 27.475 1.00 . A A . 87 ALA N 1 1
4 7143 1 1 87 ALA O O 59.334 26.204 29.315 1.00 . A A . 87 ALA O 1 1
4 7144 1 1 88 GLU C C 58.856 27.620 31.808 1.00 . A A . 88 GLU C 1 1
4 7145 1 1 88 GLU CA C 59.614 28.496 30.816 1.00 . A A . 88 GLU CA 1 1
4 7146 1 1 88 GLU CB C 59.618 29.943 31.310 1.00 . A A . 88 GLU CB 1 1
4 7147 1 1 88 GLU CD C 61.958 30.316 30.419 1.00 . A A . 88 GLU CD 1 1
4 7148 1 1 88 GLU CG C 60.504 30.797 30.396 1.00 . A A . 88 GLU CG 1 1
4 7149 1 1 88 GLU H H 58.650 29.230 29.074 1.00 . A A . 88 GLU H 1 1
4 7150 1 1 88 GLU HA H 60.634 28.148 30.750 1.00 . A A . 88 GLU HA 1 1
4 7151 1 1 88 GLU HB2 H 58.609 30.330 31.299 1.00 . A A . 88 GLU HB2 1 1
4 7152 1 1 88 GLU HB3 H 60.007 29.979 32.317 1.00 . A A . 88 GLU HB3 1 1
4 7153 1 1 88 GLU HG2 H 60.130 30.736 29.386 1.00 . A A . 88 GLU HG2 1 1
4 7154 1 1 88 GLU HG3 H 60.466 31.824 30.726 1.00 . A A . 88 GLU HG3 1 1
4 7155 1 1 88 GLU N N 59.004 28.420 29.494 1.00 . A A . 88 GLU N 1 1
4 7156 1 1 88 GLU O O 59.462 26.902 32.601 1.00 . A A . 88 GLU O 1 1
4 7157 1 1 88 GLU OE1 O 62.684 30.674 29.506 1.00 . A A . 88 GLU OE1 1 1
4 7158 1 1 88 GLU OE2 O 62.336 29.614 31.346 1.00 . A A . 88 GLU OE2 1 1
4 7159 1 1 89 MET C C 57.034 25.369 32.476 1.00 . A A . 89 MET C 1 1
4 7160 1 1 89 MET CA C 56.711 26.851 32.641 1.00 . A A . 89 MET CA 1 1
4 7161 1 1 89 MET CB C 55.228 27.086 32.346 1.00 . A A . 89 MET CB 1 1
4 7162 1 1 89 MET CE C 52.622 27.909 34.009 1.00 . A A . 89 MET CE 1 1
4 7163 1 1 89 MET CG C 54.874 28.547 32.631 1.00 . A A . 89 MET CG 1 1
4 7164 1 1 89 MET H H 57.097 28.239 31.079 1.00 . A A . 89 MET H 1 1
4 7165 1 1 89 MET HA H 56.917 27.146 33.659 1.00 . A A . 89 MET HA 1 1
4 7166 1 1 89 MET HB2 H 55.027 26.862 31.308 1.00 . A A . 89 MET HB2 1 1
4 7167 1 1 89 MET HB3 H 54.629 26.445 32.977 1.00 . A A . 89 MET HB3 1 1
4 7168 1 1 89 MET HE1 H 53.232 28.267 34.826 1.00 . A A . 89 MET HE1 1 1
4 7169 1 1 89 MET HE2 H 52.778 26.849 33.884 1.00 . A A . 89 MET HE2 1 1
4 7170 1 1 89 MET HE3 H 51.579 28.094 34.224 1.00 . A A . 89 MET HE3 1 1
4 7171 1 1 89 MET HG2 H 55.192 28.806 33.630 1.00 . A A . 89 MET HG2 1 1
4 7172 1 1 89 MET HG3 H 55.376 29.184 31.918 1.00 . A A . 89 MET HG3 1 1
4 7173 1 1 89 MET N N 57.529 27.655 31.737 1.00 . A A . 89 MET N 1 1
4 7174 1 1 89 MET O O 57.211 24.642 33.454 1.00 . A A . 89 MET O 1 1
4 7175 1 1 89 MET SD S 53.085 28.774 32.488 1.00 . A A . 89 MET SD 1 1
4 7176 1 1 90 ALA C C 58.791 23.130 31.539 1.00 . A A . 90 ALA C 1 1
4 7177 1 1 90 ALA CA C 57.448 23.536 30.940 1.00 . A A . 90 ALA CA 1 1
4 7178 1 1 90 ALA CB C 57.473 23.308 29.427 1.00 . A A . 90 ALA CB 1 1
4 7179 1 1 90 ALA H H 57.033 25.568 30.487 1.00 . A A . 90 ALA H 1 1
4 7180 1 1 90 ALA HA H 56.672 22.923 31.371 1.00 . A A . 90 ALA HA 1 1
4 7181 1 1 90 ALA HB1 H 57.226 22.278 29.215 1.00 . A A . 90 ALA HB1 1 1
4 7182 1 1 90 ALA HB2 H 58.460 23.528 29.046 1.00 . A A . 90 ALA HB2 1 1
4 7183 1 1 90 ALA HB3 H 56.751 23.957 28.953 1.00 . A A . 90 ALA HB3 1 1
4 7184 1 1 90 ALA N N 57.157 24.937 31.226 1.00 . A A . 90 ALA N 1 1
4 7185 1 1 90 ALA O O 58.940 22.025 32.064 1.00 . A A . 90 ALA O 1 1
4 7186 1 1 91 ARG C C 61.030 23.530 33.488 1.00 . A A . 91 ARG C 1 1
4 7187 1 1 91 ARG CA C 61.098 23.738 31.979 1.00 . A A . 91 ARG CA 1 1
4 7188 1 1 91 ARG CB C 62.048 24.894 31.658 1.00 . A A . 91 ARG CB 1 1
4 7189 1 1 91 ARG CD C 64.402 25.716 31.836 1.00 . A A . 91 ARG CD 1 1
4 7190 1 1 91 ARG CG C 63.469 24.533 32.102 1.00 . A A . 91 ARG CG 1 1
4 7191 1 1 91 ARG CZ C 66.813 26.209 32.089 1.00 . A A . 91 ARG CZ 1 1
4 7192 1 1 91 ARG H H 59.608 24.867 30.982 1.00 . A A . 91 ARG H 1 1
4 7193 1 1 91 ARG HA H 61.477 22.836 31.522 1.00 . A A . 91 ARG HA 1 1
4 7194 1 1 91 ARG HB2 H 62.039 25.081 30.594 1.00 . A A . 91 ARG HB2 1 1
4 7195 1 1 91 ARG HB3 H 61.726 25.781 32.182 1.00 . A A . 91 ARG HB3 1 1
4 7196 1 1 91 ARG HD2 H 64.334 25.999 30.797 1.00 . A A . 91 ARG HD2 1 1
4 7197 1 1 91 ARG HD3 H 64.104 26.550 32.454 1.00 . A A . 91 ARG HD3 1 1
4 7198 1 1 91 ARG HE H 65.973 24.421 32.407 1.00 . A A . 91 ARG HE 1 1
4 7199 1 1 91 ARG HG2 H 63.468 24.304 33.157 1.00 . A A . 91 ARG HG2 1 1
4 7200 1 1 91 ARG HG3 H 63.812 23.674 31.545 1.00 . A A . 91 ARG HG3 1 1
4 7201 1 1 91 ARG HH11 H 65.742 27.809 31.516 1.00 . A A . 91 ARG HH11 1 1
4 7202 1 1 91 ARG HH12 H 67.442 28.080 31.715 1.00 . A A . 91 ARG HH12 1 1
4 7203 1 1 91 ARG HH21 H 68.152 24.830 32.648 1.00 . A A . 91 ARG HH21 1 1
4 7204 1 1 91 ARG HH22 H 68.788 26.413 32.348 1.00 . A A . 91 ARG HH22 1 1
4 7205 1 1 91 ARG N N 59.774 24.018 31.438 1.00 . A A . 91 ARG N 1 1
4 7206 1 1 91 ARG NE N 65.787 25.346 32.145 1.00 . A A . 91 ARG NE 1 1
4 7207 1 1 91 ARG NH1 N 66.653 27.465 31.747 1.00 . A A . 91 ARG NH1 1 1
4 7208 1 1 91 ARG NH2 N 68.011 25.785 32.384 1.00 . A A . 91 ARG NH2 1 1
4 7209 1 1 91 ARG O O 61.593 22.572 34.012 1.00 . A A . 91 ARG O 1 1
4 7210 1 1 92 GLU C C 59.615 22.968 36.073 1.00 . A A . 92 GLU C 1 1
4 7211 1 1 92 GLU CA C 60.197 24.309 35.631 1.00 . A A . 92 GLU CA 1 1
4 7212 1 1 92 GLU CB C 59.324 25.446 36.168 1.00 . A A . 92 GLU CB 1 1
4 7213 1 1 92 GLU CD C 59.212 27.964 36.475 1.00 . A A . 92 GLU CD 1 1
4 7214 1 1 92 GLU CG C 60.004 26.792 35.886 1.00 . A A . 92 GLU CG 1 1
4 7215 1 1 92 GLU H H 59.807 25.100 33.699 1.00 . A A . 92 GLU H 1 1
4 7216 1 1 92 GLU HA H 61.188 24.411 36.048 1.00 . A A . 92 GLU HA 1 1
4 7217 1 1 92 GLU HB2 H 58.360 25.419 35.683 1.00 . A A . 92 GLU HB2 1 1
4 7218 1 1 92 GLU HB3 H 59.195 25.329 37.234 1.00 . A A . 92 GLU HB3 1 1
4 7219 1 1 92 GLU HG2 H 60.992 26.784 36.321 1.00 . A A . 92 GLU HG2 1 1
4 7220 1 1 92 GLU HG3 H 60.091 26.925 34.819 1.00 . A A . 92 GLU HG3 1 1
4 7221 1 1 92 GLU N N 60.289 24.394 34.176 1.00 . A A . 92 GLU N 1 1
4 7222 1 1 92 GLU O O 60.021 22.418 37.097 1.00 . A A . 92 GLU O 1 1
4 7223 1 1 92 GLU OE1 O 58.087 27.767 36.910 1.00 . A A . 92 GLU OE1 1 1
4 7224 1 1 92 GLU OE2 O 59.752 29.058 36.482 1.00 . A A . 92 GLU OE2 1 1
4 7225 1 1 93 LEU C C 59.117 20.008 35.483 1.00 . A A . 93 LEU C 1 1
4 7226 1 1 93 LEU CA C 58.089 21.135 35.608 1.00 . A A . 93 LEU CA 1 1
4 7227 1 1 93 LEU CB C 56.909 20.820 34.683 1.00 . A A . 93 LEU CB 1 1
4 7228 1 1 93 LEU CD1 C 54.656 21.491 33.874 1.00 . A A . 93 LEU CD1 1 1
4 7229 1 1 93 LEU CD2 C 55.283 21.968 36.231 1.00 . A A . 93 LEU CD2 1 1
4 7230 1 1 93 LEU CG C 55.812 21.886 34.794 1.00 . A A . 93 LEU CG 1 1
4 7231 1 1 93 LEU H H 58.335 22.955 34.534 1.00 . A A . 93 LEU H 1 1
4 7232 1 1 93 LEU HA H 57.731 21.149 36.627 1.00 . A A . 93 LEU HA 1 1
4 7233 1 1 93 LEU HB2 H 57.259 20.780 33.663 1.00 . A A . 93 LEU HB2 1 1
4 7234 1 1 93 LEU HB3 H 56.497 19.859 34.952 1.00 . A A . 93 LEU HB3 1 1
4 7235 1 1 93 LEU HD11 H 54.408 20.452 34.041 1.00 . A A . 93 LEU HD11 1 1
4 7236 1 1 93 LEU HD12 H 54.952 21.630 32.845 1.00 . A A . 93 LEU HD12 1 1
4 7237 1 1 93 LEU HD13 H 53.796 22.107 34.090 1.00 . A A . 93 LEU HD13 1 1
4 7238 1 1 93 LEU HD21 H 55.139 20.970 36.619 1.00 . A A . 93 LEU HD21 1 1
4 7239 1 1 93 LEU HD22 H 54.340 22.496 36.235 1.00 . A A . 93 LEU HD22 1 1
4 7240 1 1 93 LEU HD23 H 55.995 22.496 36.846 1.00 . A A . 93 LEU HD23 1 1
4 7241 1 1 93 LEU HG H 56.205 22.845 34.492 1.00 . A A . 93 LEU HG 1 1
4 7242 1 1 93 LEU N N 58.665 22.445 35.304 1.00 . A A . 93 LEU N 1 1
4 7243 1 1 93 LEU O O 58.944 18.946 36.079 1.00 . A A . 93 LEU O 1 1
4 7244 1 1 94 GLY C C 61.112 18.586 33.045 1.00 . A A . 94 GLY C 1 1
4 7245 1 1 94 GLY CA C 61.162 19.164 34.463 1.00 . A A . 94 GLY CA 1 1
4 7246 1 1 94 GLY H H 60.300 21.091 34.280 1.00 . A A . 94 GLY H 1 1
4 7247 1 1 94 GLY HA2 H 62.145 19.577 34.631 1.00 . A A . 94 GLY HA2 1 1
4 7248 1 1 94 GLY HA3 H 61.000 18.361 35.170 1.00 . A A . 94 GLY HA3 1 1
4 7249 1 1 94 GLY N N 60.170 20.213 34.690 1.00 . A A . 94 GLY N 1 1
4 7250 1 1 94 GLY O O 61.716 17.541 32.798 1.00 . A A . 94 GLY O 1 1
4 7251 1 1 95 ALA C C 61.697 18.555 30.149 1.00 . A A . 95 ALA C 1 1
4 7252 1 1 95 ALA CA C 60.305 18.716 30.751 1.00 . A A . 95 ALA CA 1 1
4 7253 1 1 95 ALA CB C 59.470 19.659 29.883 1.00 . A A . 95 ALA CB 1 1
4 7254 1 1 95 ALA H H 59.975 20.093 32.330 1.00 . A A . 95 ALA H 1 1
4 7255 1 1 95 ALA HA H 59.824 17.750 30.783 1.00 . A A . 95 ALA HA 1 1
4 7256 1 1 95 ALA HB1 H 60.012 20.580 29.727 1.00 . A A . 95 ALA HB1 1 1
4 7257 1 1 95 ALA HB2 H 58.535 19.871 30.381 1.00 . A A . 95 ALA HB2 1 1
4 7258 1 1 95 ALA HB3 H 59.272 19.190 28.931 1.00 . A A . 95 ALA HB3 1 1
4 7259 1 1 95 ALA N N 60.409 19.240 32.111 1.00 . A A . 95 ALA N 1 1
4 7260 1 1 95 ALA O O 62.462 19.514 30.052 1.00 . A A . 95 ALA O 1 1
4 7261 1 1 96 GLN C C 63.711 17.673 27.995 1.00 . A A . 96 GLN C 1 1
4 7262 1 1 96 GLN CA C 63.365 16.996 29.320 1.00 . A A . 96 GLN CA 1 1
4 7263 1 1 96 GLN CB C 63.503 15.475 29.204 1.00 . A A . 96 GLN CB 1 1
4 7264 1 1 96 GLN CD C 63.422 13.339 30.532 1.00 . A A . 96 GLN CD 1 1
4 7265 1 1 96 GLN CG C 63.242 14.853 30.579 1.00 . A A . 96 GLN CG 1 1
4 7266 1 1 96 GLN H H 61.312 16.647 29.693 1.00 . A A . 96 GLN H 1 1
4 7267 1 1 96 GLN HA H 64.056 17.345 30.072 1.00 . A A . 96 GLN HA 1 1
4 7268 1 1 96 GLN HB2 H 62.783 15.101 28.490 1.00 . A A . 96 GLN HB2 1 1
4 7269 1 1 96 GLN HB3 H 64.501 15.225 28.882 1.00 . A A . 96 GLN HB3 1 1
4 7270 1 1 96 GLN HE21 H 62.250 13.009 32.102 1.00 . A A . 96 GLN HE21 1 1
4 7271 1 1 96 GLN HE22 H 62.919 11.621 31.403 1.00 . A A . 96 GLN HE22 1 1
4 7272 1 1 96 GLN HG2 H 63.934 15.271 31.296 1.00 . A A . 96 GLN HG2 1 1
4 7273 1 1 96 GLN HG3 H 62.232 15.081 30.887 1.00 . A A . 96 GLN HG3 1 1
4 7274 1 1 96 GLN N N 62.011 17.330 29.747 1.00 . A A . 96 GLN N 1 1
4 7275 1 1 96 GLN NE2 N 62.815 12.594 31.419 1.00 . A A . 96 GLN NE2 1 1
4 7276 1 1 96 GLN O O 64.855 18.073 27.777 1.00 . A A . 96 GLN O 1 1
4 7277 1 1 96 GLN OE1 O 64.114 12.825 29.653 1.00 . A A . 96 GLN OE1 1 1
4 7278 1 1 97 ARG C C 61.827 19.502 25.590 1.00 . A A . 97 ARG C 1 1
4 7279 1 1 97 ARG CA C 62.931 18.476 25.830 1.00 . A A . 97 ARG CA 1 1
4 7280 1 1 97 ARG CB C 62.933 17.442 24.699 1.00 . A A . 97 ARG CB 1 1
4 7281 1 1 97 ARG CD C 64.761 18.414 23.281 1.00 . A A . 97 ARG CD 1 1
4 7282 1 1 97 ARG CG C 63.262 18.111 23.361 1.00 . A A . 97 ARG CG 1 1
4 7283 1 1 97 ARG CZ C 65.027 18.505 20.824 1.00 . A A . 97 ARG CZ 1 1
4 7284 1 1 97 ARG H H 61.837 17.444 27.326 1.00 . A A . 97 ARG H 1 1
4 7285 1 1 97 ARG HA H 63.883 18.984 25.845 1.00 . A A . 97 ARG HA 1 1
4 7286 1 1 97 ARG HB2 H 63.673 16.684 24.911 1.00 . A A . 97 ARG HB2 1 1
4 7287 1 1 97 ARG HB3 H 61.959 16.982 24.636 1.00 . A A . 97 ARG HB3 1 1
4 7288 1 1 97 ARG HD2 H 65.047 19.045 24.108 1.00 . A A . 97 ARG HD2 1 1
4 7289 1 1 97 ARG HD3 H 65.315 17.489 23.331 1.00 . A A . 97 ARG HD3 1 1
4 7290 1 1 97 ARG HE H 65.323 20.048 22.064 1.00 . A A . 97 ARG HE 1 1
4 7291 1 1 97 ARG HG2 H 62.989 17.447 22.553 1.00 . A A . 97 ARG HG2 1 1
4 7292 1 1 97 ARG HG3 H 62.707 19.033 23.268 1.00 . A A . 97 ARG HG3 1 1
4 7293 1 1 97 ARG HH11 H 64.474 16.691 21.484 1.00 . A A . 97 ARG HH11 1 1
4 7294 1 1 97 ARG HH12 H 64.680 16.832 19.770 1.00 . A A . 97 ARG HH12 1 1
4 7295 1 1 97 ARG HH21 H 65.571 20.168 19.850 1.00 . A A . 97 ARG HH21 1 1
4 7296 1 1 97 ARG HH22 H 65.293 18.775 18.859 1.00 . A A . 97 ARG HH22 1 1
4 7297 1 1 97 ARG N N 62.724 17.803 27.110 1.00 . A A . 97 ARG N 1 1
4 7298 1 1 97 ARG NE N 65.070 19.102 22.025 1.00 . A A . 97 ARG NE 1 1
4 7299 1 1 97 ARG NH1 N 64.701 17.243 20.681 1.00 . A A . 97 ARG NH1 1 1
4 7300 1 1 97 ARG NH2 N 65.320 19.204 19.762 1.00 . A A . 97 ARG NH2 1 1
4 7301 1 1 97 ARG O O 60.657 19.150 25.432 1.00 . A A . 97 ARG O 1 1
4 7302 1 1 98 VAL C C 61.513 22.531 23.973 1.00 . A A . 98 VAL C 1 1
4 7303 1 1 98 VAL CA C 61.242 21.850 25.315 1.00 . A A . 98 VAL CA 1 1
4 7304 1 1 98 VAL CB C 61.328 22.873 26.456 1.00 . A A . 98 VAL CB 1 1
4 7305 1 1 98 VAL CG1 C 60.261 23.955 26.266 1.00 . A A . 98 VAL CG1 1 1
4 7306 1 1 98 VAL CG2 C 61.094 22.172 27.800 1.00 . A A . 98 VAL CG2 1 1
4 7307 1 1 98 VAL H H 63.156 20.997 25.644 1.00 . A A . 98 VAL H 1 1
4 7308 1 1 98 VAL HA H 60.243 21.439 25.296 1.00 . A A . 98 VAL HA 1 1
4 7309 1 1 98 VAL HB H 62.307 23.331 26.454 1.00 . A A . 98 VAL HB 1 1
4 7310 1 1 98 VAL HG11 H 60.601 24.670 25.532 1.00 . A A . 98 VAL HG11 1 1
4 7311 1 1 98 VAL HG12 H 60.088 24.458 27.206 1.00 . A A . 98 VAL HG12 1 1
4 7312 1 1 98 VAL HG13 H 59.344 23.499 25.926 1.00 . A A . 98 VAL HG13 1 1
4 7313 1 1 98 VAL HG21 H 61.848 21.414 27.949 1.00 . A A . 98 VAL HG21 1 1
4 7314 1 1 98 VAL HG22 H 60.117 21.711 27.802 1.00 . A A . 98 VAL HG22 1 1
4 7315 1 1 98 VAL HG23 H 61.150 22.896 28.600 1.00 . A A . 98 VAL HG23 1 1
4 7316 1 1 98 VAL N N 62.208 20.775 25.535 1.00 . A A . 98 VAL N 1 1
4 7317 1 1 98 VAL O O 62.645 22.910 23.674 1.00 . A A . 98 VAL O 1 1
4 7318 1 1 99 ILE C C 59.711 24.532 21.757 1.00 . A A . 99 ILE C 1 1
4 7319 1 1 99 ILE CA C 60.579 23.277 21.844 1.00 . A A . 99 ILE CA 1 1
4 7320 1 1 99 ILE CB C 60.141 22.245 20.790 1.00 . A A . 99 ILE CB 1 1
4 7321 1 1 99 ILE CD1 C 60.479 19.871 20.045 1.00 . A A . 99 ILE CD1 1 1
4 7322 1 1 99 ILE CG1 C 61.056 21.019 20.879 1.00 . A A . 99 ILE CG1 1 1
4 7323 1 1 99 ILE CG2 C 60.211 22.849 19.379 1.00 . A A . 99 ILE CG2 1 1
4 7324 1 1 99 ILE H H 59.583 22.373 23.475 1.00 . A A . 99 ILE H 1 1
4 7325 1 1 99 ILE HA H 61.609 23.547 21.663 1.00 . A A . 99 ILE HA 1 1
4 7326 1 1 99 ILE HB H 59.123 21.946 20.994 1.00 . A A . 99 ILE HB 1 1
4 7327 1 1 99 ILE HD11 H 59.556 19.532 20.489 1.00 . A A . 99 ILE HD11 1 1
4 7328 1 1 99 ILE HD12 H 61.186 19.053 20.016 1.00 . A A . 99 ILE HD12 1 1
4 7329 1 1 99 ILE HD13 H 60.290 20.216 19.039 1.00 . A A . 99 ILE HD13 1 1
4 7330 1 1 99 ILE HG12 H 62.037 21.275 20.505 1.00 . A A . 99 ILE HG12 1 1
4 7331 1 1 99 ILE HG13 H 61.138 20.703 21.909 1.00 . A A . 99 ILE HG13 1 1
4 7332 1 1 99 ILE HG21 H 60.428 22.080 18.652 1.00 . A A . 99 ILE HG21 1 1
4 7333 1 1 99 ILE HG22 H 60.985 23.602 19.347 1.00 . A A . 99 ILE HG22 1 1
4 7334 1 1 99 ILE HG23 H 59.258 23.303 19.145 1.00 . A A . 99 ILE HG23 1 1
4 7335 1 1 99 ILE N N 60.462 22.678 23.171 1.00 . A A . 99 ILE N 1 1
4 7336 1 1 99 ILE O O 58.509 24.482 22.005 1.00 . A A . 99 ILE O 1 1
4 7337 1 1 100 ASP C C 59.222 27.064 19.725 1.00 . A A . 100 ASP C 1 1
4 7338 1 1 100 ASP CA C 59.583 26.892 21.198 1.00 . A A . 100 ASP CA 1 1
4 7339 1 1 100 ASP CB C 60.426 28.082 21.666 1.00 . A A . 100 ASP CB 1 1
4 7340 1 1 100 ASP CG C 59.598 29.367 21.679 1.00 . A A . 100 ASP CG 1 1
4 7341 1 1 100 ASP H H 61.295 25.642 21.243 1.00 . A A . 100 ASP H 1 1
4 7342 1 1 100 ASP HA H 58.675 26.853 21.781 1.00 . A A . 100 ASP HA 1 1
4 7343 1 1 100 ASP HB2 H 60.792 27.887 22.663 1.00 . A A . 100 ASP HB2 1 1
4 7344 1 1 100 ASP HB3 H 61.266 28.207 20.998 1.00 . A A . 100 ASP HB3 1 1
4 7345 1 1 100 ASP N N 60.326 25.651 21.389 1.00 . A A . 100 ASP N 1 1
4 7346 1 1 100 ASP O O 60.104 27.162 18.872 1.00 . A A . 100 ASP O 1 1
4 7347 1 1 100 ASP OD1 O 58.655 29.462 20.909 1.00 . A A . 100 ASP OD1 1 1
4 7348 1 1 100 ASP OD2 O 59.924 30.244 22.462 1.00 . A A . 100 ASP OD2 1 1
4 7349 1 1 101 CYS C C 57.137 28.688 17.656 1.00 . A A . 101 CYS C 1 1
4 7350 1 1 101 CYS CA C 57.474 27.239 18.041 1.00 . A A . 101 CYS CA 1 1
4 7351 1 1 101 CYS CB C 56.248 26.353 17.804 1.00 . A A . 101 CYS CB 1 1
4 7352 1 1 101 CYS H H 57.261 27.040 20.146 1.00 . A A . 101 CYS H 1 1
4 7353 1 1 101 CYS HA H 58.264 26.894 17.390 1.00 . A A . 101 CYS HA 1 1
4 7354 1 1 101 CYS HB2 H 55.977 26.389 16.759 1.00 . A A . 101 CYS HB2 1 1
4 7355 1 1 101 CYS HB3 H 56.485 25.335 18.078 1.00 . A A . 101 CYS HB3 1 1
4 7356 1 1 101 CYS HG H 54.441 26.175 19.209 1.00 . A A . 101 CYS HG 1 1
4 7357 1 1 101 CYS N N 57.925 27.100 19.427 1.00 . A A . 101 CYS N 1 1
4 7358 1 1 101 CYS O O 56.754 28.942 16.514 1.00 . A A . 101 CYS O 1 1
4 7359 1 1 101 CYS SG S 54.858 26.939 18.805 1.00 . A A . 101 CYS SG 1 1
4 7360 1 1 102 ARG C C 57.785 31.521 17.095 1.00 . A A . 102 ARG C 1 1
4 7361 1 1 102 ARG CA C 56.972 31.034 18.293 1.00 . A A . 102 ARG CA 1 1
4 7362 1 1 102 ARG CB C 57.285 31.898 19.519 1.00 . A A . 102 ARG CB 1 1
4 7363 1 1 102 ARG CD C 55.343 33.484 19.385 1.00 . A A . 102 ARG CD 1 1
4 7364 1 1 102 ARG CG C 56.865 33.352 19.273 1.00 . A A . 102 ARG CG 1 1
4 7365 1 1 102 ARG CZ C 54.884 35.832 20.013 1.00 . A A . 102 ARG CZ 1 1
4 7366 1 1 102 ARG H H 57.584 29.389 19.483 1.00 . A A . 102 ARG H 1 1
4 7367 1 1 102 ARG HA H 55.922 31.120 18.061 1.00 . A A . 102 ARG HA 1 1
4 7368 1 1 102 ARG HB2 H 56.749 31.512 20.373 1.00 . A A . 102 ARG HB2 1 1
4 7369 1 1 102 ARG HB3 H 58.345 31.864 19.718 1.00 . A A . 102 ARG HB3 1 1
4 7370 1 1 102 ARG HD2 H 54.869 32.817 18.682 1.00 . A A . 102 ARG HD2 1 1
4 7371 1 1 102 ARG HD3 H 55.035 33.223 20.387 1.00 . A A . 102 ARG HD3 1 1
4 7372 1 1 102 ARG HE H 54.681 35.081 18.169 1.00 . A A . 102 ARG HE 1 1
4 7373 1 1 102 ARG HG2 H 57.333 33.987 20.012 1.00 . A A . 102 ARG HG2 1 1
4 7374 1 1 102 ARG HG3 H 57.178 33.661 18.288 1.00 . A A . 102 ARG HG3 1 1
4 7375 1 1 102 ARG HH11 H 55.498 34.713 21.563 1.00 . A A . 102 ARG HH11 1 1
4 7376 1 1 102 ARG HH12 H 55.156 36.372 21.928 1.00 . A A . 102 ARG HH12 1 1
4 7377 1 1 102 ARG HH21 H 54.256 37.205 18.698 1.00 . A A . 102 ARG HH21 1 1
4 7378 1 1 102 ARG HH22 H 54.462 37.764 20.324 1.00 . A A . 102 ARG HH22 1 1
4 7379 1 1 102 ARG N N 57.275 29.636 18.586 1.00 . A A . 102 ARG N 1 1
4 7380 1 1 102 ARG NE N 54.932 34.860 19.090 1.00 . A A . 102 ARG NE 1 1
4 7381 1 1 102 ARG NH1 N 55.204 35.623 21.267 1.00 . A A . 102 ARG NH1 1 1
4 7382 1 1 102 ARG NH2 N 54.504 37.027 19.650 1.00 . A A . 102 ARG NH2 1 1
4 7383 1 1 102 ARG O O 57.278 32.255 16.248 1.00 . A A . 102 ARG O 1 1
4 7384 1 1 103 GLY C C 59.972 30.370 14.863 1.00 . A A . 103 GLY C 1 1
4 7385 1 1 103 GLY CA C 59.906 31.479 15.911 1.00 . A A . 103 GLY CA 1 1
4 7386 1 1 103 GLY H H 59.406 30.542 17.747 1.00 . A A . 103 GLY H 1 1
4 7387 1 1 103 GLY HA2 H 59.519 32.378 15.453 1.00 . A A . 103 GLY HA2 1 1
4 7388 1 1 103 GLY HA3 H 60.903 31.671 16.280 1.00 . A A . 103 GLY HA3 1 1
4 7389 1 1 103 GLY N N 59.047 31.107 17.030 1.00 . A A . 103 GLY N 1 1
4 7390 1 1 103 GLY O O 60.053 30.644 13.665 1.00 . A A . 103 GLY O 1 1
4 7391 1 1 104 ALA C C 58.668 27.859 13.632 1.00 . A A . 104 ALA C 1 1
4 7392 1 1 104 ALA CA C 59.980 27.984 14.400 1.00 . A A . 104 ALA CA 1 1
4 7393 1 1 104 ALA CB C 60.242 26.695 15.181 1.00 . A A . 104 ALA CB 1 1
4 7394 1 1 104 ALA H H 59.876 28.957 16.279 1.00 . A A . 104 ALA H 1 1
4 7395 1 1 104 ALA HA H 60.785 28.134 13.696 1.00 . A A . 104 ALA HA 1 1
4 7396 1 1 104 ALA HB1 H 59.305 26.295 15.541 1.00 . A A . 104 ALA HB1 1 1
4 7397 1 1 104 ALA HB2 H 60.889 26.906 16.019 1.00 . A A . 104 ALA HB2 1 1
4 7398 1 1 104 ALA HB3 H 60.716 25.971 14.534 1.00 . A A . 104 ALA HB3 1 1
4 7399 1 1 104 ALA N N 59.935 29.119 15.314 1.00 . A A . 104 ALA N 1 1
4 7400 1 1 104 ALA O O 57.591 28.093 14.181 1.00 . A A . 104 ALA O 1 1
4 7401 1 1 105 SER C C 57.064 25.887 11.617 1.00 . A A . 105 SER C 1 1
4 7402 1 1 105 SER CA C 57.583 27.319 11.526 1.00 . A A . 105 SER CA 1 1
4 7403 1 1 105 SER CB C 57.918 27.652 10.072 1.00 . A A . 105 SER CB 1 1
4 7404 1 1 105 SER H H 59.654 27.324 11.976 1.00 . A A . 105 SER H 1 1
4 7405 1 1 105 SER HA H 56.813 27.993 11.871 1.00 . A A . 105 SER HA 1 1
4 7406 1 1 105 SER HB2 H 58.732 27.032 9.734 1.00 . A A . 105 SER HB2 1 1
4 7407 1 1 105 SER HB3 H 57.049 27.467 9.454 1.00 . A A . 105 SER HB3 1 1
4 7408 1 1 105 SER HG H 57.632 29.472 9.599 1.00 . A A . 105 SER HG 1 1
4 7409 1 1 105 SER N N 58.768 27.487 12.360 1.00 . A A . 105 SER N 1 1
4 7410 1 1 105 SER O O 57.775 24.983 12.052 1.00 . A A . 105 SER O 1 1
4 7411 1 1 105 SER OG O 58.306 29.017 9.984 1.00 . A A . 105 SER OG 1 1
4 7412 1 1 106 ALA C C 56.131 23.268 10.624 1.00 . A A . 106 ALA C 1 1
4 7413 1 1 106 ALA CA C 55.218 24.348 11.220 1.00 . A A . 106 ALA CA 1 1
4 7414 1 1 106 ALA CB C 53.885 24.365 10.467 1.00 . A A . 106 ALA CB 1 1
4 7415 1 1 106 ALA H H 55.294 26.438 10.864 1.00 . A A . 106 ALA H 1 1
4 7416 1 1 106 ALA HA H 55.016 24.088 12.248 1.00 . A A . 106 ALA HA 1 1
4 7417 1 1 106 ALA HB1 H 53.544 23.352 10.318 1.00 . A A . 106 ALA HB1 1 1
4 7418 1 1 106 ALA HB2 H 54.016 24.847 9.509 1.00 . A A . 106 ALA HB2 1 1
4 7419 1 1 106 ALA HB3 H 53.154 24.909 11.046 1.00 . A A . 106 ALA HB3 1 1
4 7420 1 1 106 ALA N N 55.819 25.680 11.196 1.00 . A A . 106 ALA N 1 1
4 7421 1 1 106 ALA O O 56.405 22.276 11.305 1.00 . A A . 106 ALA O 1 1
4 7422 1 1 107 PRO C C 58.763 22.149 9.673 1.00 . A A . 107 PRO C 1 1
4 7423 1 1 107 PRO CA C 57.522 22.375 8.814 1.00 . A A . 107 PRO CA 1 1
4 7424 1 1 107 PRO CB C 57.880 22.898 7.418 1.00 . A A . 107 PRO CB 1 1
4 7425 1 1 107 PRO CD C 56.382 24.506 8.439 1.00 . A A . 107 PRO CD 1 1
4 7426 1 1 107 PRO CG C 57.495 24.337 7.406 1.00 . A A . 107 PRO CG 1 1
4 7427 1 1 107 PRO HA H 56.981 21.447 8.715 1.00 . A A . 107 PRO HA 1 1
4 7428 1 1 107 PRO HB2 H 58.941 22.792 7.237 1.00 . A A . 107 PRO HB2 1 1
4 7429 1 1 107 PRO HB3 H 57.318 22.365 6.666 1.00 . A A . 107 PRO HB3 1 1
4 7430 1 1 107 PRO HD2 H 56.471 25.477 8.896 1.00 . A A . 107 PRO HD2 1 1
4 7431 1 1 107 PRO HD3 H 55.415 24.388 7.976 1.00 . A A . 107 PRO HD3 1 1
4 7432 1 1 107 PRO HG2 H 58.348 24.947 7.669 1.00 . A A . 107 PRO HG2 1 1
4 7433 1 1 107 PRO HG3 H 57.125 24.614 6.432 1.00 . A A . 107 PRO HG3 1 1
4 7434 1 1 107 PRO N N 56.623 23.415 9.406 1.00 . A A . 107 PRO N 1 1
4 7435 1 1 107 PRO O O 59.252 21.025 9.788 1.00 . A A . 107 PRO O 1 1
4 7436 1 1 108 ALA C C 60.076 22.133 12.336 1.00 . A A . 108 ALA C 1 1
4 7437 1 1 108 ALA CA C 60.401 23.091 11.194 1.00 . A A . 108 ALA CA 1 1
4 7438 1 1 108 ALA CB C 60.770 24.463 11.762 1.00 . A A . 108 ALA CB 1 1
4 7439 1 1 108 ALA H H 58.833 24.089 10.170 1.00 . A A . 108 ALA H 1 1
4 7440 1 1 108 ALA HA H 61.240 22.705 10.636 1.00 . A A . 108 ALA HA 1 1
4 7441 1 1 108 ALA HB1 H 60.699 25.208 10.984 1.00 . A A . 108 ALA HB1 1 1
4 7442 1 1 108 ALA HB2 H 61.781 24.435 12.143 1.00 . A A . 108 ALA HB2 1 1
4 7443 1 1 108 ALA HB3 H 60.091 24.715 12.563 1.00 . A A . 108 ALA HB3 1 1
4 7444 1 1 108 ALA N N 59.252 23.213 10.302 1.00 . A A . 108 ALA N 1 1
4 7445 1 1 108 ALA O O 60.882 21.276 12.694 1.00 . A A . 108 ALA O 1 1
4 7446 1 1 109 LEU C C 58.457 19.934 13.522 1.00 . A A . 109 LEU C 1 1
4 7447 1 1 109 LEU CA C 58.445 21.391 13.975 1.00 . A A . 109 LEU CA 1 1
4 7448 1 1 109 LEU CB C 57.035 21.776 14.435 1.00 . A A . 109 LEU CB 1 1
4 7449 1 1 109 LEU CD1 C 55.565 23.628 15.246 1.00 . A A . 109 LEU CD1 1 1
4 7450 1 1 109 LEU CD2 C 57.924 23.493 16.038 1.00 . A A . 109 LEU CD2 1 1
4 7451 1 1 109 LEU CG C 56.993 23.252 14.847 1.00 . A A . 109 LEU CG 1 1
4 7452 1 1 109 LEU H H 58.277 22.972 12.571 1.00 . A A . 109 LEU H 1 1
4 7453 1 1 109 LEU HA H 59.125 21.505 14.807 1.00 . A A . 109 LEU HA 1 1
4 7454 1 1 109 LEU HB2 H 56.338 21.610 13.626 1.00 . A A . 109 LEU HB2 1 1
4 7455 1 1 109 LEU HB3 H 56.754 21.163 15.279 1.00 . A A . 109 LEU HB3 1 1
4 7456 1 1 109 LEU HD11 H 55.382 23.319 16.264 1.00 . A A . 109 LEU HD11 1 1
4 7457 1 1 109 LEU HD12 H 54.865 23.133 14.588 1.00 . A A . 109 LEU HD12 1 1
4 7458 1 1 109 LEU HD13 H 55.438 24.698 15.166 1.00 . A A . 109 LEU HD13 1 1
4 7459 1 1 109 LEU HD21 H 57.719 24.464 16.466 1.00 . A A . 109 LEU HD21 1 1
4 7460 1 1 109 LEU HD22 H 58.951 23.457 15.706 1.00 . A A . 109 LEU HD22 1 1
4 7461 1 1 109 LEU HD23 H 57.760 22.731 16.783 1.00 . A A . 109 LEU HD23 1 1
4 7462 1 1 109 LEU HG H 57.305 23.865 14.014 1.00 . A A . 109 LEU HG 1 1
4 7463 1 1 109 LEU N N 58.876 22.267 12.891 1.00 . A A . 109 LEU N 1 1
4 7464 1 1 109 LEU O O 58.877 19.045 14.262 1.00 . A A . 109 LEU O 1 1
4 7465 1 1 110 LEU C C 59.424 17.753 11.778 1.00 . A A . 110 LEU C 1 1
4 7466 1 1 110 LEU CA C 58.015 18.340 11.738 1.00 . A A . 110 LEU CA 1 1
4 7467 1 1 110 LEU CB C 57.513 18.380 10.290 1.00 . A A . 110 LEU CB 1 1
4 7468 1 1 110 LEU CD1 C 56.313 16.192 10.426 1.00 . A A . 110 LEU CD1 1 1
4 7469 1 1 110 LEU CD2 C 57.130 17.035 8.221 1.00 . A A . 110 LEU CD2 1 1
4 7470 1 1 110 LEU CG C 57.429 16.962 9.720 1.00 . A A . 110 LEU CG 1 1
4 7471 1 1 110 LEU H H 57.685 20.439 11.749 1.00 . A A . 110 LEU H 1 1
4 7472 1 1 110 LEU HA H 57.352 17.717 12.322 1.00 . A A . 110 LEU HA 1 1
4 7473 1 1 110 LEU HB2 H 56.534 18.835 10.264 1.00 . A A . 110 LEU HB2 1 1
4 7474 1 1 110 LEU HB3 H 58.196 18.964 9.691 1.00 . A A . 110 LEU HB3 1 1
4 7475 1 1 110 LEU HD11 H 55.496 16.864 10.644 1.00 . A A . 110 LEU HD11 1 1
4 7476 1 1 110 LEU HD12 H 56.690 15.774 11.348 1.00 . A A . 110 LEU HD12 1 1
4 7477 1 1 110 LEU HD13 H 55.963 15.395 9.786 1.00 . A A . 110 LEU HD13 1 1
4 7478 1 1 110 LEU HD21 H 56.982 16.037 7.835 1.00 . A A . 110 LEU HD21 1 1
4 7479 1 1 110 LEU HD22 H 57.961 17.499 7.710 1.00 . A A . 110 LEU HD22 1 1
4 7480 1 1 110 LEU HD23 H 56.236 17.620 8.061 1.00 . A A . 110 LEU HD23 1 1
4 7481 1 1 110 LEU HG H 58.370 16.454 9.877 1.00 . A A . 110 LEU HG 1 1
4 7482 1 1 110 LEU N N 58.017 19.692 12.290 1.00 . A A . 110 LEU N 1 1
4 7483 1 1 110 LEU O O 59.635 16.612 12.194 1.00 . A A . 110 LEU O 1 1
4 7484 1 1 111 ALA C C 62.238 17.781 12.789 1.00 . A A . 111 ALA C 1 1
4 7485 1 1 111 ALA CA C 61.784 18.132 11.375 1.00 . A A . 111 ALA CA 1 1
4 7486 1 1 111 ALA CB C 62.677 19.238 10.810 1.00 . A A . 111 ALA CB 1 1
4 7487 1 1 111 ALA H H 60.162 19.464 11.056 1.00 . A A . 111 ALA H 1 1
4 7488 1 1 111 ALA HA H 61.879 17.255 10.750 1.00 . A A . 111 ALA HA 1 1
4 7489 1 1 111 ALA HB1 H 62.226 19.643 9.916 1.00 . A A . 111 ALA HB1 1 1
4 7490 1 1 111 ALA HB2 H 63.647 18.831 10.570 1.00 . A A . 111 ALA HB2 1 1
4 7491 1 1 111 ALA HB3 H 62.786 20.022 11.544 1.00 . A A . 111 ALA HB3 1 1
4 7492 1 1 111 ALA N N 60.393 18.564 11.373 1.00 . A A . 111 ALA N 1 1
4 7493 1 1 111 ALA O O 62.944 16.796 12.996 1.00 . A A . 111 ALA O 1 1
4 7494 1 1 112 ALA C C 61.730 16.980 15.628 1.00 . A A . 112 ALA C 1 1
4 7495 1 1 112 ALA CA C 62.202 18.348 15.149 1.00 . A A . 112 ALA CA 1 1
4 7496 1 1 112 ALA CB C 61.612 19.439 16.045 1.00 . A A . 112 ALA CB 1 1
4 7497 1 1 112 ALA H H 61.238 19.338 13.542 1.00 . A A . 112 ALA H 1 1
4 7498 1 1 112 ALA HA H 63.279 18.387 15.218 1.00 . A A . 112 ALA HA 1 1
4 7499 1 1 112 ALA HB1 H 60.541 19.480 15.906 1.00 . A A . 112 ALA HB1 1 1
4 7500 1 1 112 ALA HB2 H 62.045 20.393 15.785 1.00 . A A . 112 ALA HB2 1 1
4 7501 1 1 112 ALA HB3 H 61.831 19.212 17.078 1.00 . A A . 112 ALA HB3 1 1
4 7502 1 1 112 ALA N N 61.812 18.577 13.762 1.00 . A A . 112 ALA N 1 1
4 7503 1 1 112 ALA O O 62.472 16.258 16.289 1.00 . A A . 112 ALA O 1 1
4 7504 1 1 113 LEU C C 60.838 14.192 15.186 1.00 . A A . 113 LEU C 1 1
4 7505 1 1 113 LEU CA C 59.951 15.329 15.680 1.00 . A A . 113 LEU CA 1 1
4 7506 1 1 113 LEU CB C 58.535 15.163 15.109 1.00 . A A . 113 LEU CB 1 1
4 7507 1 1 113 LEU CD1 C 56.232 16.118 15.332 1.00 . A A . 113 LEU CD1 1 1
4 7508 1 1 113 LEU CD2 C 57.146 14.627 17.114 1.00 . A A . 113 LEU CD2 1 1
4 7509 1 1 113 LEU CG C 57.496 15.713 16.092 1.00 . A A . 113 LEU CG 1 1
4 7510 1 1 113 LEU H H 59.965 17.220 14.717 1.00 . A A . 113 LEU H 1 1
4 7511 1 1 113 LEU HA H 59.908 15.292 16.758 1.00 . A A . 113 LEU HA 1 1
4 7512 1 1 113 LEU HB2 H 58.466 15.707 14.178 1.00 . A A . 113 LEU HB2 1 1
4 7513 1 1 113 LEU HB3 H 58.332 14.117 14.924 1.00 . A A . 113 LEU HB3 1 1
4 7514 1 1 113 LEU HD11 H 55.921 15.306 14.692 1.00 . A A . 113 LEU HD11 1 1
4 7515 1 1 113 LEU HD12 H 56.437 16.992 14.731 1.00 . A A . 113 LEU HD12 1 1
4 7516 1 1 113 LEU HD13 H 55.445 16.342 16.036 1.00 . A A . 113 LEU HD13 1 1
4 7517 1 1 113 LEU HD21 H 56.167 14.822 17.528 1.00 . A A . 113 LEU HD21 1 1
4 7518 1 1 113 LEU HD22 H 57.879 14.626 17.907 1.00 . A A . 113 LEU HD22 1 1
4 7519 1 1 113 LEU HD23 H 57.144 13.661 16.627 1.00 . A A . 113 LEU HD23 1 1
4 7520 1 1 113 LEU HG H 57.902 16.573 16.603 1.00 . A A . 113 LEU HG 1 1
4 7521 1 1 113 LEU N N 60.502 16.618 15.272 1.00 . A A . 113 LEU N 1 1
4 7522 1 1 113 LEU O O 61.265 13.334 15.960 1.00 . A A . 113 LEU O 1 1
4 7523 1 1 114 THR C C 63.298 13.030 13.885 1.00 . A A . 114 THR C 1 1
4 7524 1 1 114 THR CA C 61.896 13.131 13.288 1.00 . A A . 114 THR CA 1 1
4 7525 1 1 114 THR CB C 61.977 13.335 11.774 1.00 . A A . 114 THR CB 1 1
4 7526 1 1 114 THR CG2 C 60.562 13.385 11.189 1.00 . A A . 114 THR CG2 1 1
4 7527 1 1 114 THR H H 60.839 14.976 13.346 1.00 . A A . 114 THR H 1 1
4 7528 1 1 114 THR HA H 61.377 12.204 13.479 1.00 . A A . 114 THR HA 1 1
4 7529 1 1 114 THR HB H 62.518 12.515 11.327 1.00 . A A . 114 THR HB 1 1
4 7530 1 1 114 THR HG1 H 63.538 14.398 11.537 1.00 . A A . 114 THR HG1 1 1
4 7531 1 1 114 THR HG21 H 59.917 12.716 11.741 1.00 . A A . 114 THR HG21 1 1
4 7532 1 1 114 THR HG22 H 60.590 13.082 10.153 1.00 . A A . 114 THR HG22 1 1
4 7533 1 1 114 THR HG23 H 60.179 14.392 11.260 1.00 . A A . 114 THR HG23 1 1
4 7534 1 1 114 THR N N 61.139 14.219 13.896 1.00 . A A . 114 THR N 1 1
4 7535 1 1 114 THR O O 63.793 11.931 14.131 1.00 . A A . 114 THR O 1 1
4 7536 1 1 114 THR OG1 O 62.653 14.555 11.498 1.00 . A A . 114 THR OG1 1 1
4 7537 1 1 115 SER C C 65.287 13.578 16.101 1.00 . A A . 115 SER C 1 1
4 7538 1 1 115 SER CA C 65.272 14.188 14.701 1.00 . A A . 115 SER CA 1 1
4 7539 1 1 115 SER CB C 65.792 15.625 14.767 1.00 . A A . 115 SER CB 1 1
4 7540 1 1 115 SER H H 63.494 15.022 13.907 1.00 . A A . 115 SER H 1 1
4 7541 1 1 115 SER HA H 65.928 13.614 14.065 1.00 . A A . 115 SER HA 1 1
4 7542 1 1 115 SER HB2 H 65.709 16.087 13.796 1.00 . A A . 115 SER HB2 1 1
4 7543 1 1 115 SER HB3 H 65.203 16.186 15.479 1.00 . A A . 115 SER HB3 1 1
4 7544 1 1 115 SER HG H 67.358 16.418 15.501 1.00 . A A . 115 SER HG 1 1
4 7545 1 1 115 SER N N 63.930 14.174 14.129 1.00 . A A . 115 SER N 1 1
4 7546 1 1 115 SER O O 66.171 12.787 16.432 1.00 . A A . 115 SER O 1 1
4 7547 1 1 115 SER OG O 67.158 15.610 15.158 1.00 . A A . 115 SER OG 1 1
4 7548 1 1 116 ALA C C 64.111 11.930 18.313 1.00 . A A . 116 ALA C 1 1
4 7549 1 1 116 ALA CA C 64.234 13.452 18.289 1.00 . A A . 116 ALA CA 1 1
4 7550 1 1 116 ALA CB C 63.033 14.076 19.004 1.00 . A A . 116 ALA CB 1 1
4 7551 1 1 116 ALA H H 63.631 14.581 16.603 1.00 . A A . 116 ALA H 1 1
4 7552 1 1 116 ALA HA H 65.134 13.737 18.812 1.00 . A A . 116 ALA HA 1 1
4 7553 1 1 116 ALA HB1 H 63.054 13.806 20.049 1.00 . A A . 116 ALA HB1 1 1
4 7554 1 1 116 ALA HB2 H 62.119 13.713 18.557 1.00 . A A . 116 ALA HB2 1 1
4 7555 1 1 116 ALA HB3 H 63.074 15.152 18.910 1.00 . A A . 116 ALA HB3 1 1
4 7556 1 1 116 ALA N N 64.307 13.948 16.919 1.00 . A A . 116 ALA N 1 1
4 7557 1 1 116 ALA O O 64.709 11.265 19.160 1.00 . A A . 116 ALA O 1 1
4 7558 1 1 117 ALA C C 64.517 9.240 17.064 1.00 . A A . 117 ALA C 1 1
4 7559 1 1 117 ALA CA C 63.175 9.936 17.288 1.00 . A A . 117 ALA CA 1 1
4 7560 1 1 117 ALA CB C 62.226 9.593 16.138 1.00 . A A . 117 ALA CB 1 1
4 7561 1 1 117 ALA H H 62.855 11.962 16.755 1.00 . A A . 117 ALA H 1 1
4 7562 1 1 117 ALA HA H 62.744 9.574 18.209 1.00 . A A . 117 ALA HA 1 1
4 7563 1 1 117 ALA HB1 H 62.062 8.526 16.112 1.00 . A A . 117 ALA HB1 1 1
4 7564 1 1 117 ALA HB2 H 62.665 9.913 15.203 1.00 . A A . 117 ALA HB2 1 1
4 7565 1 1 117 ALA HB3 H 61.284 10.099 16.285 1.00 . A A . 117 ALA HB3 1 1
4 7566 1 1 117 ALA N N 63.338 11.383 17.381 1.00 . A A . 117 ALA N 1 1
4 7567 1 1 117 ALA O O 64.745 8.141 17.571 1.00 . A A . 117 ALA O 1 1
4 7568 1 1 118 LEU C C 67.488 9.026 17.305 1.00 . A A . 118 LEU C 1 1
4 7569 1 1 118 LEU CA C 66.712 9.299 16.019 1.00 . A A . 118 LEU CA 1 1
4 7570 1 1 118 LEU CB C 67.524 10.245 15.130 1.00 . A A . 118 LEU CB 1 1
4 7571 1 1 118 LEU CD1 C 67.535 11.529 12.987 1.00 . A A . 118 LEU CD1 1 1
4 7572 1 1 118 LEU CD2 C 66.777 9.153 13.007 1.00 . A A . 118 LEU CD2 1 1
4 7573 1 1 118 LEU CG C 66.799 10.462 13.800 1.00 . A A . 118 LEU CG 1 1
4 7574 1 1 118 LEU H H 65.173 10.761 15.939 1.00 . A A . 118 LEU H 1 1
4 7575 1 1 118 LEU HA H 66.570 8.366 15.496 1.00 . A A . 118 LEU HA 1 1
4 7576 1 1 118 LEU HB2 H 67.645 11.193 15.633 1.00 . A A . 118 LEU HB2 1 1
4 7577 1 1 118 LEU HB3 H 68.495 9.813 14.940 1.00 . A A . 118 LEU HB3 1 1
4 7578 1 1 118 LEU HD11 H 66.919 11.838 12.156 1.00 . A A . 118 LEU HD11 1 1
4 7579 1 1 118 LEU HD12 H 68.463 11.121 12.614 1.00 . A A . 118 LEU HD12 1 1
4 7580 1 1 118 LEU HD13 H 67.744 12.381 13.617 1.00 . A A . 118 LEU HD13 1 1
4 7581 1 1 118 LEU HD21 H 65.970 8.530 13.365 1.00 . A A . 118 LEU HD21 1 1
4 7582 1 1 118 LEU HD22 H 67.715 8.637 13.138 1.00 . A A . 118 LEU HD22 1 1
4 7583 1 1 118 LEU HD23 H 66.627 9.370 11.960 1.00 . A A . 118 LEU HD23 1 1
4 7584 1 1 118 LEU HG H 65.788 10.788 13.991 1.00 . A A . 118 LEU HG 1 1
4 7585 1 1 118 LEU N N 65.404 9.881 16.306 1.00 . A A . 118 LEU N 1 1
4 7586 1 1 118 LEU O O 68.192 8.020 17.409 1.00 . A A . 118 LEU O 1 1
4 7587 1 1 119 GLU C C 67.669 8.470 20.250 1.00 . A A . 119 GLU C 1 1
4 7588 1 1 119 GLU CA C 68.076 9.762 19.544 1.00 . A A . 119 GLU CA 1 1
4 7589 1 1 119 GLU CB C 67.787 10.955 20.457 1.00 . A A . 119 GLU CB 1 1
4 7590 1 1 119 GLU CD C 69.828 12.187 19.606 1.00 . A A . 119 GLU CD 1 1
4 7591 1 1 119 GLU CG C 68.311 12.239 19.804 1.00 . A A . 119 GLU CG 1 1
4 7592 1 1 119 GLU H H 66.776 10.696 18.151 1.00 . A A . 119 GLU H 1 1
4 7593 1 1 119 GLU HA H 69.136 9.729 19.341 1.00 . A A . 119 GLU HA 1 1
4 7594 1 1 119 GLU HB2 H 66.721 11.037 20.614 1.00 . A A . 119 GLU HB2 1 1
4 7595 1 1 119 GLU HB3 H 68.281 10.810 21.406 1.00 . A A . 119 GLU HB3 1 1
4 7596 1 1 119 GLU HG2 H 67.834 12.367 18.845 1.00 . A A . 119 GLU HG2 1 1
4 7597 1 1 119 GLU HG3 H 68.065 13.080 20.436 1.00 . A A . 119 GLU HG3 1 1
4 7598 1 1 119 GLU N N 67.360 9.919 18.280 1.00 . A A . 119 GLU N 1 1
4 7599 1 1 119 GLU O O 68.500 7.804 20.868 1.00 . A A . 119 GLU O 1 1
4 7600 1 1 119 GLU OE1 O 70.319 12.972 18.812 1.00 . A A . 119 GLU OE1 1 1
4 7601 1 1 119 GLU OE2 O 70.483 11.381 20.251 1.00 . A A . 119 GLU OE2 1 1
4 7602 1 1 120 HIS C C 66.665 5.677 20.316 1.00 . A A . 120 HIS C 1 1
4 7603 1 1 120 HIS CA C 65.888 6.903 20.788 1.00 . A A . 120 HIS CA 1 1
4 7604 1 1 120 HIS CB C 64.404 6.725 20.467 1.00 . A A . 120 HIS CB 1 1
4 7605 1 1 120 HIS CD2 C 62.727 7.727 22.227 1.00 . A A . 120 HIS CD2 1 1
4 7606 1 1 120 HIS CE1 C 62.551 9.719 21.393 1.00 . A A . 120 HIS CE1 1 1
4 7607 1 1 120 HIS CG C 63.527 7.765 21.112 1.00 . A A . 120 HIS CG 1 1
4 7608 1 1 120 HIS H H 65.770 8.691 19.659 1.00 . A A . 120 HIS H 1 1
4 7609 1 1 120 HIS HA H 66.001 6.995 21.859 1.00 . A A . 120 HIS HA 1 1
4 7610 1 1 120 HIS HB2 H 64.271 6.781 19.398 1.00 . A A . 120 HIS HB2 1 1
4 7611 1 1 120 HIS HB3 H 64.094 5.746 20.803 1.00 . A A . 120 HIS HB3 1 1
4 7612 1 1 120 HIS HD1 H 63.849 9.396 19.801 1.00 . A A . 120 HIS HD1 1 1
4 7613 1 1 120 HIS HD2 H 62.595 6.869 22.870 1.00 . A A . 120 HIS HD2 1 1
4 7614 1 1 120 HIS HE1 H 62.260 10.747 21.235 1.00 . A A . 120 HIS HE1 1 1
4 7615 1 1 120 HIS N N 66.389 8.120 20.159 1.00 . A A . 120 HIS N 1 1
4 7616 1 1 120 HIS ND1 N 63.399 9.045 20.598 1.00 . A A . 120 HIS ND1 1 1
4 7617 1 1 120 HIS NE2 N 62.110 8.963 22.402 1.00 . A A . 120 HIS NE2 1 1
4 7618 1 1 120 HIS O O 66.922 4.759 21.096 1.00 . A A . 120 HIS O 1 1
4 7619 1 1 121 HIS C C 69.235 4.869 18.277 1.00 . A A . 121 HIS C 1 1
4 7620 1 1 121 HIS CA C 67.762 4.527 18.473 1.00 . A A . 121 HIS CA 1 1
4 7621 1 1 121 HIS CB C 67.148 4.139 17.127 1.00 . A A . 121 HIS CB 1 1
4 7622 1 1 121 HIS CD2 C 64.546 4.315 16.794 1.00 . A A . 121 HIS CD2 1 1
4 7623 1 1 121 HIS CE1 C 63.982 2.456 17.754 1.00 . A A . 121 HIS CE1 1 1
4 7624 1 1 121 HIS CG C 65.706 3.719 17.225 1.00 . A A . 121 HIS CG 1 1
4 7625 1 1 121 HIS H H 66.823 6.428 18.467 1.00 . A A . 121 HIS H 1 1
4 7626 1 1 121 HIS HA H 67.685 3.685 19.145 1.00 . A A . 121 HIS HA 1 1
4 7627 1 1 121 HIS HB2 H 67.212 4.985 16.460 1.00 . A A . 121 HIS HB2 1 1
4 7628 1 1 121 HIS HB3 H 67.725 3.326 16.707 1.00 . A A . 121 HIS HB3 1 1
4 7629 1 1 121 HIS HD1 H 65.917 1.877 18.247 1.00 . A A . 121 HIS HD1 1 1
4 7630 1 1 121 HIS HD2 H 64.487 5.260 16.274 1.00 . A A . 121 HIS HD2 1 1
4 7631 1 1 121 HIS HE1 H 63.399 1.635 18.147 1.00 . A A . 121 HIS HE1 1 1
4 7632 1 1 121 HIS N N 67.038 5.662 19.038 1.00 . A A . 121 HIS N 1 1
4 7633 1 1 121 HIS ND1 N 65.322 2.535 17.833 1.00 . A A . 121 HIS ND1 1 1
4 7634 1 1 121 HIS NE2 N 63.457 3.514 17.130 1.00 . A A . 121 HIS NE2 1 1
4 7635 1 1 121 HIS O O 69.571 5.942 17.775 1.00 . A A . 121 HIS O 1 1
4 7636 1 1 122 HIS C C 72.168 3.052 17.681 1.00 . A A . 122 HIS C 1 1
4 7637 1 1 122 HIS CA C 71.551 4.153 18.537 1.00 . A A . 122 HIS CA 1 1
4 7638 1 1 122 HIS CB C 72.211 4.159 19.916 1.00 . A A . 122 HIS CB 1 1
4 7639 1 1 122 HIS CD2 C 70.962 5.297 21.930 1.00 . A A . 122 HIS CD2 1 1
4 7640 1 1 122 HIS CE1 C 71.505 7.354 21.512 1.00 . A A . 122 HIS CE1 1 1
4 7641 1 1 122 HIS CG C 71.742 5.283 20.799 1.00 . A A . 122 HIS CG 1 1
4 7642 1 1 122 HIS H H 69.781 3.118 19.078 1.00 . A A . 122 HIS H 1 1
4 7643 1 1 122 HIS HA H 71.735 5.105 18.061 1.00 . A A . 122 HIS HA 1 1
4 7644 1 1 122 HIS HB2 H 71.993 3.225 20.409 1.00 . A A . 122 HIS HB2 1 1
4 7645 1 1 122 HIS HB3 H 73.281 4.237 19.785 1.00 . A A . 122 HIS HB3 1 1
4 7646 1 1 122 HIS HD1 H 72.626 6.934 19.812 1.00 . A A . 122 HIS HD1 1 1
4 7647 1 1 122 HIS HD2 H 70.530 4.427 22.400 1.00 . A A . 122 HIS HD2 1 1
4 7648 1 1 122 HIS HE1 H 71.593 8.429 21.575 1.00 . A A . 122 HIS HE1 1 1
4 7649 1 1 122 HIS N N 70.111 3.950 18.679 1.00 . A A . 122 HIS N 1 1
4 7650 1 1 122 HIS ND1 N 72.075 6.605 20.552 1.00 . A A . 122 HIS ND1 1 1
4 7651 1 1 122 HIS NE2 N 70.814 6.608 22.378 1.00 . A A . 122 HIS NE2 1 1
4 7652 1 1 122 HIS O O 71.963 1.864 17.937 1.00 . A A . 122 HIS O 1 1
4 7653 1 1 123 HIS C C 74.528 1.592 16.590 1.00 . A A . 123 HIS C 1 1
4 7654 1 1 123 HIS CA C 73.593 2.496 15.792 1.00 . A A . 123 HIS CA 1 1
4 7655 1 1 123 HIS CB C 74.390 3.237 14.717 1.00 . A A . 123 HIS CB 1 1
4 7656 1 1 123 HIS CD2 C 72.904 3.665 12.592 1.00 . A A . 123 HIS CD2 1 1
4 7657 1 1 123 HIS CE1 C 72.438 5.751 12.950 1.00 . A A . 123 HIS CE1 1 1
4 7658 1 1 123 HIS CG C 73.527 4.017 13.764 1.00 . A A . 123 HIS CG 1 1
4 7659 1 1 123 HIS H H 73.035 4.414 16.500 1.00 . A A . 123 HIS H 1 1
4 7660 1 1 123 HIS HA H 72.844 1.885 15.309 1.00 . A A . 123 HIS HA 1 1
4 7661 1 1 123 HIS HB2 H 75.070 3.920 15.201 1.00 . A A . 123 HIS HB2 1 1
4 7662 1 1 123 HIS HB3 H 74.968 2.514 14.159 1.00 . A A . 123 HIS HB3 1 1
4 7663 1 1 123 HIS HD1 H 73.510 5.904 14.726 1.00 . A A . 123 HIS HD1 1 1
4 7664 1 1 123 HIS HD2 H 72.941 2.686 12.137 1.00 . A A . 123 HIS HD2 1 1
4 7665 1 1 123 HIS HE1 H 72.040 6.749 12.847 1.00 . A A . 123 HIS HE1 1 1
4 7666 1 1 123 HIS N N 72.924 3.454 16.665 1.00 . A A . 123 HIS N 1 1
4 7667 1 1 123 HIS ND1 N 73.216 5.352 13.971 1.00 . A A . 123 HIS ND1 1 1
4 7668 1 1 123 HIS NE2 N 72.216 4.763 12.080 1.00 . A A . 123 HIS NE2 1 1
4 7669 1 1 123 HIS O O 74.624 0.393 16.324 1.00 . A A . 123 HIS O 1 1
4 7670 1 1 124 HIS C C 75.474 0.221 19.038 1.00 . A A . 124 HIS C 1 1
4 7671 1 1 124 HIS CA C 76.163 1.415 18.382 1.00 . A A . 124 HIS CA 1 1
4 7672 1 1 124 HIS CB C 76.762 2.316 19.462 1.00 . A A . 124 HIS CB 1 1
4 7673 1 1 124 HIS CD2 C 79.167 1.466 20.102 1.00 . A A . 124 HIS CD2 1 1
4 7674 1 1 124 HIS CE1 C 78.671 0.514 21.984 1.00 . A A . 124 HIS CE1 1 1
4 7675 1 1 124 HIS CG C 77.817 1.636 20.292 1.00 . A A . 124 HIS CG 1 1
4 7676 1 1 124 HIS H H 75.090 3.127 17.746 1.00 . A A . 124 HIS H 1 1
4 7677 1 1 124 HIS HA H 76.960 1.054 17.749 1.00 . A A . 124 HIS HA 1 1
4 7678 1 1 124 HIS HB2 H 77.205 3.177 18.988 1.00 . A A . 124 HIS HB2 1 1
4 7679 1 1 124 HIS HB3 H 75.965 2.652 20.111 1.00 . A A . 124 HIS HB3 1 1
4 7680 1 1 124 HIS HD1 H 76.642 0.964 21.921 1.00 . A A . 124 HIS HD1 1 1
4 7681 1 1 124 HIS HD2 H 79.726 1.828 19.251 1.00 . A A . 124 HIS HD2 1 1
4 7682 1 1 124 HIS HE1 H 78.748 -0.024 22.917 1.00 . A A . 124 HIS HE1 1 1
4 7683 1 1 124 HIS N N 75.218 2.172 17.569 1.00 . A A . 124 HIS N 1 1
4 7684 1 1 124 HIS ND1 N 77.525 1.020 21.498 1.00 . A A . 124 HIS ND1 1 1
4 7685 1 1 124 HIS NE2 N 79.704 0.757 21.173 1.00 . A A . 124 HIS NE2 1 1
4 7686 1 1 124 HIS O O 76.037 -0.873 19.103 1.00 . A A . 124 HIS O 1 1
4 7687 1 1 125 HIS C C 72.494 -1.238 19.190 1.00 . A A . 125 HIS C 1 1
4 7688 1 1 125 HIS CA C 73.498 -0.631 20.165 1.00 . A A . 125 HIS CA 1 1
4 7689 1 1 125 HIS CB C 72.760 -0.085 21.388 1.00 . A A . 125 HIS CB 1 1
4 7690 1 1 125 HIS CD2 C 73.921 1.770 22.846 1.00 . A A . 125 HIS CD2 1 1
4 7691 1 1 125 HIS CE1 C 75.175 0.480 24.053 1.00 . A A . 125 HIS CE1 1 1
4 7692 1 1 125 HIS CG C 73.676 0.481 22.438 1.00 . A A . 125 HIS CG 1 1
4 7693 1 1 125 HIS H H 73.860 1.331 19.447 1.00 . A A . 125 HIS H 1 1
4 7694 1 1 125 HIS HA H 74.182 -1.402 20.488 1.00 . A A . 125 HIS HA 1 1
4 7695 1 1 125 HIS HB2 H 72.087 0.696 21.067 1.00 . A A . 125 HIS HB2 1 1
4 7696 1 1 125 HIS HB3 H 72.176 -0.884 21.823 1.00 . A A . 125 HIS HB3 1 1
4 7697 1 1 125 HIS HD1 H 74.548 -1.301 23.179 1.00 . A A . 125 HIS HD1 1 1
4 7698 1 1 125 HIS HD2 H 73.451 2.652 22.437 1.00 . A A . 125 HIS HD2 1 1
4 7699 1 1 125 HIS HE1 H 75.888 0.126 24.783 1.00 . A A . 125 HIS HE1 1 1
4 7700 1 1 125 HIS N N 74.257 0.438 19.522 1.00 . A A . 125 HIS N 1 1
4 7701 1 1 125 HIS ND1 N 74.487 -0.323 23.222 1.00 . A A . 125 HIS ND1 1 1
4 7702 1 1 125 HIS NE2 N 74.869 1.765 23.866 1.00 . A A . 125 HIS NE2 1 1
4 7703 1 1 125 HIS O O 72.244 -0.623 18.168 1.00 . A A . 125 HIS O 1 1
4 7704 1 1 125 HIS OXT O 71.989 -2.310 19.483 1.00 . A A . 125 HIS OXT 1 1
5 7705 1 1 1 MET C C 56.282 9.127 8.779 1.00 . A A . 1 MET C 1 1
5 7706 1 1 1 MET CA C 57.534 8.308 8.480 1.00 . A A . 1 MET CA 1 1
5 7707 1 1 1 MET CB C 57.160 7.064 7.670 1.00 . A A . 1 MET CB 1 1
5 7708 1 1 1 MET CE C 57.716 5.970 4.717 1.00 . A A . 1 MET CE 1 1
5 7709 1 1 1 MET CG C 58.427 6.282 7.318 1.00 . A A . 1 MET CG 1 1
5 7710 1 1 1 MET H1 H 59.168 7.657 9.593 1.00 . A A . 1 MET H1 1 1
5 7711 1 1 1 MET H2 H 57.676 7.055 10.136 1.00 . A A . 1 MET H2 1 1
5 7712 1 1 1 MET H3 H 58.108 8.668 10.449 1.00 . A A . 1 MET H3 1 1
5 7713 1 1 1 MET HA H 58.228 8.909 7.914 1.00 . A A . 1 MET HA 1 1
5 7714 1 1 1 MET HB2 H 56.501 6.439 8.256 1.00 . A A . 1 MET HB2 1 1
5 7715 1 1 1 MET HB3 H 56.661 7.362 6.761 1.00 . A A . 1 MET HB3 1 1
5 7716 1 1 1 MET HE1 H 56.671 6.244 4.678 1.00 . A A . 1 MET HE1 1 1
5 7717 1 1 1 MET HE2 H 57.974 5.418 3.826 1.00 . A A . 1 MET HE2 1 1
5 7718 1 1 1 MET HE3 H 58.325 6.860 4.776 1.00 . A A . 1 MET HE3 1 1
5 7719 1 1 1 MET HG2 H 59.141 6.944 6.852 1.00 . A A . 1 MET HG2 1 1
5 7720 1 1 1 MET HG3 H 58.857 5.867 8.219 1.00 . A A . 1 MET HG3 1 1
5 7721 1 1 1 MET N N 58.170 7.891 9.761 1.00 . A A . 1 MET N 1 1
5 7722 1 1 1 MET O O 56.083 10.203 8.216 1.00 . A A . 1 MET O 1 1
5 7723 1 1 1 MET SD S 58.012 4.941 6.176 1.00 . A A . 1 MET SD 1 1
5 7724 1 1 2 ASP C C 54.127 9.461 11.570 1.00 . A A . 2 ASP C 1 1
5 7725 1 1 2 ASP CA C 54.203 9.289 10.046 1.00 . A A . 2 ASP CA 1 1
5 7726 1 1 2 ASP CB C 52.991 8.498 9.530 1.00 . A A . 2 ASP CB 1 1
5 7727 1 1 2 ASP CG C 53.067 7.040 9.979 1.00 . A A . 2 ASP CG 1 1
5 7728 1 1 2 ASP H H 55.660 7.750 10.090 1.00 . A A . 2 ASP H 1 1
5 7729 1 1 2 ASP HA H 54.189 10.270 9.593 1.00 . A A . 2 ASP HA 1 1
5 7730 1 1 2 ASP HB2 H 52.086 8.942 9.915 1.00 . A A . 2 ASP HB2 1 1
5 7731 1 1 2 ASP HB3 H 52.975 8.537 8.451 1.00 . A A . 2 ASP HB3 1 1
5 7732 1 1 2 ASP N N 55.442 8.609 9.672 1.00 . A A . 2 ASP N 1 1
5 7733 1 1 2 ASP O O 53.347 8.775 12.236 1.00 . A A . 2 ASP O 1 1
5 7734 1 1 2 ASP OD1 O 52.522 6.733 11.026 1.00 . A A . 2 ASP OD1 1 1
5 7735 1 1 2 ASP OD2 O 53.668 6.253 9.268 1.00 . A A . 2 ASP OD2 1 1
5 7736 1 1 3 PRO C C 53.532 10.874 14.188 1.00 . A A . 3 PRO C 1 1
5 7737 1 1 3 PRO CA C 54.917 10.559 13.624 1.00 . A A . 3 PRO CA 1 1
5 7738 1 1 3 PRO CB C 55.889 11.726 13.851 1.00 . A A . 3 PRO CB 1 1
5 7739 1 1 3 PRO CD C 55.779 11.354 11.478 1.00 . A A . 3 PRO CD 1 1
5 7740 1 1 3 PRO CG C 55.981 12.428 12.541 1.00 . A A . 3 PRO CG 1 1
5 7741 1 1 3 PRO HA H 55.311 9.671 14.096 1.00 . A A . 3 PRO HA 1 1
5 7742 1 1 3 PRO HB2 H 55.507 12.393 14.612 1.00 . A A . 3 PRO HB2 1 1
5 7743 1 1 3 PRO HB3 H 56.863 11.353 14.131 1.00 . A A . 3 PRO HB3 1 1
5 7744 1 1 3 PRO HD2 H 55.307 11.775 10.601 1.00 . A A . 3 PRO HD2 1 1
5 7745 1 1 3 PRO HD3 H 56.717 10.887 11.223 1.00 . A A . 3 PRO HD3 1 1
5 7746 1 1 3 PRO HG2 H 55.209 13.184 12.471 1.00 . A A . 3 PRO HG2 1 1
5 7747 1 1 3 PRO HG3 H 56.956 12.874 12.422 1.00 . A A . 3 PRO HG3 1 1
5 7748 1 1 3 PRO N N 54.890 10.375 12.138 1.00 . A A . 3 PRO N 1 1
5 7749 1 1 3 PRO O O 52.665 11.374 13.474 1.00 . A A . 3 PRO O 1 1
5 7750 1 1 4 LYS C C 52.182 11.929 17.157 1.00 . A A . 4 LYS C 1 1
5 7751 1 1 4 LYS CA C 52.043 10.819 16.118 1.00 . A A . 4 LYS CA 1 1
5 7752 1 1 4 LYS CB C 51.548 9.551 16.818 1.00 . A A . 4 LYS CB 1 1
5 7753 1 1 4 LYS CD C 50.690 7.230 16.493 1.00 . A A . 4 LYS CD 1 1
5 7754 1 1 4 LYS CE C 50.545 6.078 15.498 1.00 . A A . 4 LYS CE 1 1
5 7755 1 1 4 LYS CG C 51.293 8.447 15.789 1.00 . A A . 4 LYS CG 1 1
5 7756 1 1 4 LYS H H 54.048 10.140 15.977 1.00 . A A . 4 LYS H 1 1
5 7757 1 1 4 LYS HA H 51.316 11.116 15.376 1.00 . A A . 4 LYS HA 1 1
5 7758 1 1 4 LYS HB2 H 52.293 9.219 17.524 1.00 . A A . 4 LYS HB2 1 1
5 7759 1 1 4 LYS HB3 H 50.628 9.767 17.343 1.00 . A A . 4 LYS HB3 1 1
5 7760 1 1 4 LYS HD2 H 51.337 6.929 17.304 1.00 . A A . 4 LYS HD2 1 1
5 7761 1 1 4 LYS HD3 H 49.717 7.488 16.885 1.00 . A A . 4 LYS HD3 1 1
5 7762 1 1 4 LYS HE2 H 49.863 6.365 14.712 1.00 . A A . 4 LYS HE2 1 1
5 7763 1 1 4 LYS HE3 H 51.510 5.847 15.072 1.00 . A A . 4 LYS HE3 1 1
5 7764 1 1 4 LYS HG2 H 50.606 8.805 15.037 1.00 . A A . 4 LYS HG2 1 1
5 7765 1 1 4 LYS HG3 H 52.225 8.164 15.324 1.00 . A A . 4 LYS HG3 1 1
5 7766 1 1 4 LYS HZ1 H 49.473 5.179 17.040 1.00 . A A . 4 LYS HZ1 1 1
5 7767 1 1 4 LYS HZ2 H 50.804 4.270 16.500 1.00 . A A . 4 LYS HZ2 1 1
5 7768 1 1 4 LYS HZ3 H 49.388 4.349 15.563 1.00 . A A . 4 LYS HZ3 1 1
5 7769 1 1 4 LYS N N 53.324 10.558 15.465 1.00 . A A . 4 LYS N 1 1
5 7770 1 1 4 LYS NZ N 50.013 4.878 16.203 1.00 . A A . 4 LYS NZ 1 1
5 7771 1 1 4 LYS O O 53.173 11.985 17.886 1.00 . A A . 4 LYS O 1 1
5 7772 1 1 5 VAL C C 49.820 14.016 18.908 1.00 . A A . 5 VAL C 1 1
5 7773 1 1 5 VAL CA C 51.190 13.864 18.255 1.00 . A A . 5 VAL CA 1 1
5 7774 1 1 5 VAL CB C 51.637 15.215 17.681 1.00 . A A . 5 VAL CB 1 1
5 7775 1 1 5 VAL CG1 C 53.137 15.168 17.377 1.00 . A A . 5 VAL CG1 1 1
5 7776 1 1 5 VAL CG2 C 50.865 15.548 16.399 1.00 . A A . 5 VAL CG2 1 1
5 7777 1 1 5 VAL H H 50.453 12.770 16.586 1.00 . A A . 5 VAL H 1 1
5 7778 1 1 5 VAL HA H 51.890 13.584 19.029 1.00 . A A . 5 VAL HA 1 1
5 7779 1 1 5 VAL HB H 51.455 15.984 18.417 1.00 . A A . 5 VAL HB 1 1
5 7780 1 1 5 VAL HG11 H 53.400 14.186 17.013 1.00 . A A . 5 VAL HG11 1 1
5 7781 1 1 5 VAL HG12 H 53.692 15.378 18.281 1.00 . A A . 5 VAL HG12 1 1
5 7782 1 1 5 VAL HG13 H 53.377 15.908 16.628 1.00 . A A . 5 VAL HG13 1 1
5 7783 1 1 5 VAL HG21 H 51.319 16.402 15.922 1.00 . A A . 5 VAL HG21 1 1
5 7784 1 1 5 VAL HG22 H 49.839 15.777 16.647 1.00 . A A . 5 VAL HG22 1 1
5 7785 1 1 5 VAL HG23 H 50.893 14.704 15.726 1.00 . A A . 5 VAL HG23 1 1
5 7786 1 1 5 VAL N N 51.188 12.813 17.233 1.00 . A A . 5 VAL N 1 1
5 7787 1 1 5 VAL O O 48.779 13.914 18.255 1.00 . A A . 5 VAL O 1 1
5 7788 1 1 6 LEU C C 48.432 15.949 21.299 1.00 . A A . 6 LEU C 1 1
5 7789 1 1 6 LEU CA C 48.623 14.469 20.983 1.00 . A A . 6 LEU CA 1 1
5 7790 1 1 6 LEU CB C 48.689 13.670 22.286 1.00 . A A . 6 LEU CB 1 1
5 7791 1 1 6 LEU CD1 C 46.343 12.808 22.329 1.00 . A A . 6 LEU CD1 1 1
5 7792 1 1 6 LEU CD2 C 47.530 13.310 24.468 1.00 . A A . 6 LEU CD2 1 1
5 7793 1 1 6 LEU CG C 47.343 13.743 23.012 1.00 . A A . 6 LEU CG 1 1
5 7794 1 1 6 LEU H H 50.716 14.335 20.663 1.00 . A A . 6 LEU H 1 1
5 7795 1 1 6 LEU HA H 47.780 14.123 20.402 1.00 . A A . 6 LEU HA 1 1
5 7796 1 1 6 LEU HB2 H 48.920 12.639 22.061 1.00 . A A . 6 LEU HB2 1 1
5 7797 1 1 6 LEU HB3 H 49.458 14.081 22.920 1.00 . A A . 6 LEU HB3 1 1
5 7798 1 1 6 LEU HD11 H 46.841 11.894 22.042 1.00 . A A . 6 LEU HD11 1 1
5 7799 1 1 6 LEU HD12 H 45.942 13.290 21.450 1.00 . A A . 6 LEU HD12 1 1
5 7800 1 1 6 LEU HD13 H 45.539 12.580 23.012 1.00 . A A . 6 LEU HD13 1 1
5 7801 1 1 6 LEU HD21 H 46.571 13.301 24.966 1.00 . A A . 6 LEU HD21 1 1
5 7802 1 1 6 LEU HD22 H 48.188 14.004 24.968 1.00 . A A . 6 LEU HD22 1 1
5 7803 1 1 6 LEU HD23 H 47.960 12.320 24.498 1.00 . A A . 6 LEU HD23 1 1
5 7804 1 1 6 LEU HG H 46.968 14.755 22.980 1.00 . A A . 6 LEU HG 1 1
5 7805 1 1 6 LEU N N 49.846 14.273 20.212 1.00 . A A . 6 LEU N 1 1
5 7806 1 1 6 LEU O O 49.364 16.630 21.723 1.00 . A A . 6 LEU O 1 1
5 7807 1 1 7 ILE C C 46.104 18.027 22.591 1.00 . A A . 7 ILE C 1 1
5 7808 1 1 7 ILE CA C 46.919 17.854 21.314 1.00 . A A . 7 ILE CA 1 1
5 7809 1 1 7 ILE CB C 46.108 18.432 20.149 1.00 . A A . 7 ILE CB 1 1
5 7810 1 1 7 ILE CD1 C 45.789 18.405 17.684 1.00 . A A . 7 ILE CD1 1 1
5 7811 1 1 7 ILE CG1 C 46.795 18.156 18.809 1.00 . A A . 7 ILE CG1 1 1
5 7812 1 1 7 ILE CG2 C 45.983 19.948 20.324 1.00 . A A . 7 ILE CG2 1 1
5 7813 1 1 7 ILE H H 46.511 15.846 20.770 1.00 . A A . 7 ILE H 1 1
5 7814 1 1 7 ILE HA H 47.842 18.405 21.406 1.00 . A A . 7 ILE HA 1 1
5 7815 1 1 7 ILE HB H 45.121 17.990 20.148 1.00 . A A . 7 ILE HB 1 1
5 7816 1 1 7 ILE HD11 H 45.184 19.266 17.924 1.00 . A A . 7 ILE HD11 1 1
5 7817 1 1 7 ILE HD12 H 45.153 17.538 17.578 1.00 . A A . 7 ILE HD12 1 1
5 7818 1 1 7 ILE HD13 H 46.320 18.583 16.761 1.00 . A A . 7 ILE HD13 1 1
5 7819 1 1 7 ILE HG12 H 47.641 18.816 18.694 1.00 . A A . 7 ILE HG12 1 1
5 7820 1 1 7 ILE HG13 H 47.126 17.129 18.765 1.00 . A A . 7 ILE HG13 1 1
5 7821 1 1 7 ILE HG21 H 45.251 20.162 21.088 1.00 . A A . 7 ILE HG21 1 1
5 7822 1 1 7 ILE HG22 H 45.672 20.393 19.391 1.00 . A A . 7 ILE HG22 1 1
5 7823 1 1 7 ILE HG23 H 46.940 20.355 20.617 1.00 . A A . 7 ILE HG23 1 1
5 7824 1 1 7 ILE N N 47.217 16.442 21.093 1.00 . A A . 7 ILE N 1 1
5 7825 1 1 7 ILE O O 45.157 17.284 22.837 1.00 . A A . 7 ILE O 1 1
5 7826 1 1 8 MET C C 44.727 20.454 24.308 1.00 . A A . 8 MET C 1 1
5 7827 1 1 8 MET CA C 45.722 19.335 24.595 1.00 . A A . 8 MET CA 1 1
5 7828 1 1 8 MET CB C 46.682 19.753 25.705 1.00 . A A . 8 MET CB 1 1
5 7829 1 1 8 MET CE C 47.160 18.863 28.700 1.00 . A A . 8 MET CE 1 1
5 7830 1 1 8 MET CG C 47.580 18.567 26.053 1.00 . A A . 8 MET CG 1 1
5 7831 1 1 8 MET H H 47.301 19.509 23.198 1.00 . A A . 8 MET H 1 1
5 7832 1 1 8 MET HA H 45.180 18.457 24.916 1.00 . A A . 8 MET HA 1 1
5 7833 1 1 8 MET HB2 H 47.288 20.581 25.365 1.00 . A A . 8 MET HB2 1 1
5 7834 1 1 8 MET HB3 H 46.124 20.048 26.578 1.00 . A A . 8 MET HB3 1 1
5 7835 1 1 8 MET HE1 H 46.412 18.191 28.310 1.00 . A A . 8 MET HE1 1 1
5 7836 1 1 8 MET HE2 H 46.726 19.844 28.836 1.00 . A A . 8 MET HE2 1 1
5 7837 1 1 8 MET HE3 H 47.521 18.497 29.648 1.00 . A A . 8 MET HE3 1 1
5 7838 1 1 8 MET HG2 H 46.970 17.695 26.240 1.00 . A A . 8 MET HG2 1 1
5 7839 1 1 8 MET HG3 H 48.251 18.369 25.230 1.00 . A A . 8 MET HG3 1 1
5 7840 1 1 8 MET N N 46.483 19.009 23.398 1.00 . A A . 8 MET N 1 1
5 7841 1 1 8 MET O O 45.075 21.461 23.694 1.00 . A A . 8 MET O 1 1
5 7842 1 1 8 MET SD S 48.538 18.962 27.532 1.00 . A A . 8 MET SD 1 1
5 7843 1 1 9 ARG C C 42.708 22.600 25.042 1.00 . A A . 9 ARG C 1 1
5 7844 1 1 9 ARG CA C 42.417 21.217 24.466 1.00 . A A . 9 ARG CA 1 1
5 7845 1 1 9 ARG CB C 41.097 20.695 25.037 1.00 . A A . 9 ARG CB 1 1
5 7846 1 1 9 ARG CD C 38.636 21.089 25.185 1.00 . A A . 9 ARG CD 1 1
5 7847 1 1 9 ARG CG C 39.943 21.581 24.563 1.00 . A A . 9 ARG CG 1 1
5 7848 1 1 9 ARG CZ C 36.929 21.551 23.457 1.00 . A A . 9 ARG CZ 1 1
5 7849 1 1 9 ARG H H 43.296 19.488 25.320 1.00 . A A . 9 ARG H 1 1
5 7850 1 1 9 ARG HA H 42.317 21.301 23.394 1.00 . A A . 9 ARG HA 1 1
5 7851 1 1 9 ARG HB2 H 40.937 19.682 24.698 1.00 . A A . 9 ARG HB2 1 1
5 7852 1 1 9 ARG HB3 H 41.139 20.712 26.115 1.00 . A A . 9 ARG HB3 1 1
5 7853 1 1 9 ARG HD2 H 38.508 20.039 24.968 1.00 . A A . 9 ARG HD2 1 1
5 7854 1 1 9 ARG HD3 H 38.676 21.228 26.256 1.00 . A A . 9 ARG HD3 1 1
5 7855 1 1 9 ARG HE H 37.141 22.584 25.160 1.00 . A A . 9 ARG HE 1 1
5 7856 1 1 9 ARG HG2 H 40.125 22.602 24.867 1.00 . A A . 9 ARG HG2 1 1
5 7857 1 1 9 ARG HG3 H 39.867 21.531 23.488 1.00 . A A . 9 ARG HG3 1 1
5 7858 1 1 9 ARG HH11 H 38.119 20.005 22.988 1.00 . A A . 9 ARG HH11 1 1
5 7859 1 1 9 ARG HH12 H 36.897 20.387 21.821 1.00 . A A . 9 ARG HH12 1 1
5 7860 1 1 9 ARG HH21 H 35.587 23.029 23.621 1.00 . A A . 9 ARG HH21 1 1
5 7861 1 1 9 ARG HH22 H 35.482 22.078 22.177 1.00 . A A . 9 ARG HH22 1 1
5 7862 1 1 9 ARG N N 43.491 20.274 24.767 1.00 . A A . 9 ARG N 1 1
5 7863 1 1 9 ARG NE N 37.501 21.837 24.637 1.00 . A A . 9 ARG NE 1 1
5 7864 1 1 9 ARG NH1 N 37.348 20.571 22.695 1.00 . A A . 9 ARG NH1 1 1
5 7865 1 1 9 ARG NH2 N 35.921 22.276 23.054 1.00 . A A . 9 ARG NH2 1 1
5 7866 1 1 9 ARG O O 43.312 22.730 26.107 1.00 . A A . 9 ARG O 1 1
5 7867 1 1 10 GLY C C 41.625 25.961 23.912 1.00 . A A . 10 GLY C 1 1
5 7868 1 1 10 GLY CA C 42.470 25.006 24.752 1.00 . A A . 10 GLY CA 1 1
5 7869 1 1 10 GLY H H 41.811 23.458 23.475 1.00 . A A . 10 GLY H 1 1
5 7870 1 1 10 GLY HA2 H 42.187 25.099 25.791 1.00 . A A . 10 GLY HA2 1 1
5 7871 1 1 10 GLY HA3 H 43.509 25.268 24.642 1.00 . A A . 10 GLY HA3 1 1
5 7872 1 1 10 GLY N N 42.270 23.629 24.321 1.00 . A A . 10 GLY N 1 1
5 7873 1 1 10 GLY O O 40.971 25.546 22.957 1.00 . A A . 10 GLY O 1 1
5 7874 1 1 11 GLU C C 41.187 28.292 22.083 1.00 . A A . 11 GLU C 1 1
5 7875 1 1 11 GLU CA C 40.847 28.240 23.573 1.00 . A A . 11 GLU CA 1 1
5 7876 1 1 11 GLU CB C 41.080 29.619 24.194 1.00 . A A . 11 GLU CB 1 1
5 7877 1 1 11 GLU CD C 40.730 30.995 26.297 1.00 . A A . 11 GLU CD 1 1
5 7878 1 1 11 GLU CG C 40.598 29.614 25.649 1.00 . A A . 11 GLU CG 1 1
5 7879 1 1 11 GLU H H 42.208 27.516 25.029 1.00 . A A . 11 GLU H 1 1
5 7880 1 1 11 GLU HA H 39.803 27.988 23.682 1.00 . A A . 11 GLU HA 1 1
5 7881 1 1 11 GLU HB2 H 42.136 29.852 24.164 1.00 . A A . 11 GLU HB2 1 1
5 7882 1 1 11 GLU HB3 H 40.530 30.363 23.638 1.00 . A A . 11 GLU HB3 1 1
5 7883 1 1 11 GLU HG2 H 39.562 29.311 25.675 1.00 . A A . 11 GLU HG2 1 1
5 7884 1 1 11 GLU HG3 H 41.185 28.902 26.212 1.00 . A A . 11 GLU HG3 1 1
5 7885 1 1 11 GLU N N 41.646 27.240 24.275 1.00 . A A . 11 GLU N 1 1
5 7886 1 1 11 GLU O O 40.314 28.551 21.254 1.00 . A A . 11 GLU O 1 1
5 7887 1 1 11 GLU OE1 O 41.351 31.872 25.716 1.00 . A A . 11 GLU OE1 1 1
5 7888 1 1 11 GLU OE2 O 40.197 31.158 27.383 1.00 . A A . 11 GLU OE2 1 1
5 7889 1 1 12 GLY C C 42.026 27.164 19.479 1.00 . A A . 12 GLY C 1 1
5 7890 1 1 12 GLY CA C 42.878 28.087 20.346 1.00 . A A . 12 GLY CA 1 1
5 7891 1 1 12 GLY H H 43.103 27.828 22.440 1.00 . A A . 12 GLY H 1 1
5 7892 1 1 12 GLY HA2 H 42.790 29.100 19.981 1.00 . A A . 12 GLY HA2 1 1
5 7893 1 1 12 GLY HA3 H 43.910 27.775 20.282 1.00 . A A . 12 GLY HA3 1 1
5 7894 1 1 12 GLY N N 42.449 28.044 21.742 1.00 . A A . 12 GLY N 1 1
5 7895 1 1 12 GLY O O 41.317 26.299 19.995 1.00 . A A . 12 GLY O 1 1
5 7896 1 1 13 GLY C C 42.002 25.225 16.929 1.00 . A A . 13 GLY C 1 1
5 7897 1 1 13 GLY CA C 41.298 26.540 17.250 1.00 . A A . 13 GLY CA 1 1
5 7898 1 1 13 GLY H H 42.694 28.039 17.803 1.00 . A A . 13 GLY H 1 1
5 7899 1 1 13 GLY HA2 H 40.342 26.329 17.706 1.00 . A A . 13 GLY HA2 1 1
5 7900 1 1 13 GLY HA3 H 41.143 27.086 16.333 1.00 . A A . 13 GLY HA3 1 1
5 7901 1 1 13 GLY N N 42.098 27.350 18.163 1.00 . A A . 13 GLY N 1 1
5 7902 1 1 13 GLY O O 42.944 25.180 16.136 1.00 . A A . 13 GLY O 1 1
5 7903 1 1 14 ARG C C 41.882 22.315 15.917 1.00 . A A . 14 ARG C 1 1
5 7904 1 1 14 ARG CA C 42.110 22.833 17.332 1.00 . A A . 14 ARG CA 1 1
5 7905 1 1 14 ARG CB C 41.559 21.850 18.371 1.00 . A A . 14 ARG CB 1 1
5 7906 1 1 14 ARG CD C 43.423 22.134 20.037 1.00 . A A . 14 ARG CD 1 1
5 7907 1 1 14 ARG CG C 41.924 22.329 19.781 1.00 . A A . 14 ARG CG 1 1
5 7908 1 1 14 ARG CZ C 44.272 23.736 21.714 1.00 . A A . 14 ARG CZ 1 1
5 7909 1 1 14 ARG H H 40.732 24.238 18.117 1.00 . A A . 14 ARG H 1 1
5 7910 1 1 14 ARG HA H 43.173 22.924 17.470 1.00 . A A . 14 ARG HA 1 1
5 7911 1 1 14 ARG HB2 H 40.485 21.792 18.277 1.00 . A A . 14 ARG HB2 1 1
5 7912 1 1 14 ARG HB3 H 41.987 20.872 18.206 1.00 . A A . 14 ARG HB3 1 1
5 7913 1 1 14 ARG HD2 H 43.668 21.093 19.902 1.00 . A A . 14 ARG HD2 1 1
5 7914 1 1 14 ARG HD3 H 43.998 22.721 19.342 1.00 . A A . 14 ARG HD3 1 1
5 7915 1 1 14 ARG HE H 43.672 21.866 22.118 1.00 . A A . 14 ARG HE 1 1
5 7916 1 1 14 ARG HG2 H 41.677 23.376 19.879 1.00 . A A . 14 ARG HG2 1 1
5 7917 1 1 14 ARG HG3 H 41.363 21.760 20.508 1.00 . A A . 14 ARG HG3 1 1
5 7918 1 1 14 ARG HH11 H 44.053 24.572 19.900 1.00 . A A . 14 ARG HH11 1 1
5 7919 1 1 14 ARG HH12 H 44.744 25.591 21.114 1.00 . A A . 14 ARG HH12 1 1
5 7920 1 1 14 ARG HH21 H 44.582 23.241 23.629 1.00 . A A . 14 ARG HH21 1 1
5 7921 1 1 14 ARG HH22 H 45.034 24.854 23.187 1.00 . A A . 14 ARG HH22 1 1
5 7922 1 1 14 ARG N N 41.512 24.148 17.530 1.00 . A A . 14 ARG N 1 1
5 7923 1 1 14 ARG NE N 43.771 22.529 21.403 1.00 . A A . 14 ARG NE 1 1
5 7924 1 1 14 ARG NH1 N 44.363 24.709 20.839 1.00 . A A . 14 ARG NH1 1 1
5 7925 1 1 14 ARG NH2 N 44.660 23.962 22.938 1.00 . A A . 14 ARG NH2 1 1
5 7926 1 1 14 ARG O O 42.741 21.622 15.375 1.00 . A A . 14 ARG O 1 1
5 7927 1 1 15 GLU C C 41.577 22.721 13.001 1.00 . A A . 15 GLU C 1 1
5 7928 1 1 15 GLU CA C 40.478 22.231 13.942 1.00 . A A . 15 GLU CA 1 1
5 7929 1 1 15 GLU CB C 39.125 22.777 13.479 1.00 . A A . 15 GLU CB 1 1
5 7930 1 1 15 GLU CD C 37.464 22.748 11.554 1.00 . A A . 15 GLU CD 1 1
5 7931 1 1 15 GLU CG C 38.769 22.171 12.116 1.00 . A A . 15 GLU CG 1 1
5 7932 1 1 15 GLU H H 40.095 23.215 15.784 1.00 . A A . 15 GLU H 1 1
5 7933 1 1 15 GLU HA H 40.448 21.153 13.914 1.00 . A A . 15 GLU HA 1 1
5 7934 1 1 15 GLU HB2 H 38.366 22.514 14.201 1.00 . A A . 15 GLU HB2 1 1
5 7935 1 1 15 GLU HB3 H 39.181 23.851 13.388 1.00 . A A . 15 GLU HB3 1 1
5 7936 1 1 15 GLU HG2 H 39.569 22.376 11.420 1.00 . A A . 15 GLU HG2 1 1
5 7937 1 1 15 GLU HG3 H 38.663 21.101 12.225 1.00 . A A . 15 GLU HG3 1 1
5 7938 1 1 15 GLU N N 40.750 22.663 15.309 1.00 . A A . 15 GLU N 1 1
5 7939 1 1 15 GLU O O 42.115 21.954 12.203 1.00 . A A . 15 GLU O 1 1
5 7940 1 1 15 GLU OE1 O 36.869 23.611 12.186 1.00 . A A . 15 GLU OE1 1 1
5 7941 1 1 15 GLU OE2 O 37.074 22.312 10.484 1.00 . A A . 15 GLU OE2 1 1
5 7942 1 1 16 PHE C C 44.323 23.929 12.471 1.00 . A A . 16 PHE C 1 1
5 7943 1 1 16 PHE CA C 42.957 24.578 12.261 1.00 . A A . 16 PHE CA 1 1
5 7944 1 1 16 PHE CB C 43.055 26.080 12.528 1.00 . A A . 16 PHE CB 1 1
5 7945 1 1 16 PHE CD1 C 43.475 27.190 10.306 1.00 . A A . 16 PHE CD1 1 1
5 7946 1 1 16 PHE CD2 C 45.275 27.113 11.928 1.00 . A A . 16 PHE CD2 1 1
5 7947 1 1 16 PHE CE1 C 44.310 27.871 9.411 1.00 . A A . 16 PHE CE1 1 1
5 7948 1 1 16 PHE CE2 C 46.110 27.792 11.034 1.00 . A A . 16 PHE CE2 1 1
5 7949 1 1 16 PHE CG C 43.958 26.811 11.564 1.00 . A A . 16 PHE CG 1 1
5 7950 1 1 16 PHE CZ C 45.628 28.172 9.776 1.00 . A A . 16 PHE CZ 1 1
5 7951 1 1 16 PHE H H 41.545 24.537 13.843 1.00 . A A . 16 PHE H 1 1
5 7952 1 1 16 PHE HA H 42.654 24.428 11.236 1.00 . A A . 16 PHE HA 1 1
5 7953 1 1 16 PHE HB2 H 42.067 26.508 12.460 1.00 . A A . 16 PHE HB2 1 1
5 7954 1 1 16 PHE HB3 H 43.423 26.226 13.534 1.00 . A A . 16 PHE HB3 1 1
5 7955 1 1 16 PHE HD1 H 42.459 26.957 10.024 1.00 . A A . 16 PHE HD1 1 1
5 7956 1 1 16 PHE HD2 H 45.648 26.820 12.898 1.00 . A A . 16 PHE HD2 1 1
5 7957 1 1 16 PHE HE1 H 43.938 28.163 8.441 1.00 . A A . 16 PHE HE1 1 1
5 7958 1 1 16 PHE HE2 H 47.126 28.025 11.315 1.00 . A A . 16 PHE HE2 1 1
5 7959 1 1 16 PHE HZ H 46.273 28.698 9.086 1.00 . A A . 16 PHE HZ 1 1
5 7960 1 1 16 PHE N N 41.951 23.989 13.140 1.00 . A A . 16 PHE N 1 1
5 7961 1 1 16 PHE O O 44.928 23.412 11.529 1.00 . A A . 16 PHE O 1 1
5 7962 1 1 17 LEU C C 46.234 21.940 13.556 1.00 . A A . 17 LEU C 1 1
5 7963 1 1 17 LEU CA C 46.122 23.394 14.010 1.00 . A A . 17 LEU CA 1 1
5 7964 1 1 17 LEU CB C 46.390 23.495 15.514 1.00 . A A . 17 LEU CB 1 1
5 7965 1 1 17 LEU CD1 C 48.319 23.863 17.078 1.00 . A A . 17 LEU CD1 1 1
5 7966 1 1 17 LEU CD2 C 47.970 21.618 16.045 1.00 . A A . 17 LEU CD2 1 1
5 7967 1 1 17 LEU CG C 47.850 23.127 15.819 1.00 . A A . 17 LEU CG 1 1
5 7968 1 1 17 LEU H H 44.257 24.313 14.437 1.00 . A A . 17 LEU H 1 1
5 7969 1 1 17 LEU HA H 46.862 23.976 13.485 1.00 . A A . 17 LEU HA 1 1
5 7970 1 1 17 LEU HB2 H 46.196 24.509 15.838 1.00 . A A . 17 LEU HB2 1 1
5 7971 1 1 17 LEU HB3 H 45.731 22.822 16.043 1.00 . A A . 17 LEU HB3 1 1
5 7972 1 1 17 LEU HD11 H 47.865 23.412 17.948 1.00 . A A . 17 LEU HD11 1 1
5 7973 1 1 17 LEU HD12 H 48.028 24.901 17.017 1.00 . A A . 17 LEU HD12 1 1
5 7974 1 1 17 LEU HD13 H 49.393 23.794 17.156 1.00 . A A . 17 LEU HD13 1 1
5 7975 1 1 17 LEU HD21 H 47.087 21.259 16.553 1.00 . A A . 17 LEU HD21 1 1
5 7976 1 1 17 LEU HD22 H 48.842 21.408 16.648 1.00 . A A . 17 LEU HD22 1 1
5 7977 1 1 17 LEU HD23 H 48.065 21.118 15.093 1.00 . A A . 17 LEU HD23 1 1
5 7978 1 1 17 LEU HG H 48.474 23.417 14.986 1.00 . A A . 17 LEU HG 1 1
5 7979 1 1 17 LEU N N 44.799 23.934 13.711 1.00 . A A . 17 LEU N 1 1
5 7980 1 1 17 LEU O O 47.235 21.540 12.957 1.00 . A A . 17 LEU O 1 1
5 7981 1 1 18 ALA C C 45.347 19.577 11.952 1.00 . A A . 18 ALA C 1 1
5 7982 1 1 18 ALA CA C 45.208 19.745 13.460 1.00 . A A . 18 ALA CA 1 1
5 7983 1 1 18 ALA CB C 43.920 19.071 13.939 1.00 . A A . 18 ALA CB 1 1
5 7984 1 1 18 ALA H H 44.409 21.529 14.267 1.00 . A A . 18 ALA H 1 1
5 7985 1 1 18 ALA HA H 46.051 19.273 13.941 1.00 . A A . 18 ALA HA 1 1
5 7986 1 1 18 ALA HB1 H 43.726 18.196 13.336 1.00 . A A . 18 ALA HB1 1 1
5 7987 1 1 18 ALA HB2 H 43.095 19.761 13.846 1.00 . A A . 18 ALA HB2 1 1
5 7988 1 1 18 ALA HB3 H 44.029 18.776 14.973 1.00 . A A . 18 ALA HB3 1 1
5 7989 1 1 18 ALA N N 45.194 21.158 13.819 1.00 . A A . 18 ALA N 1 1
5 7990 1 1 18 ALA O O 46.129 18.750 11.487 1.00 . A A . 18 ALA O 1 1
5 7991 1 1 19 GLU C C 46.062 20.467 9.216 1.00 . A A . 19 GLU C 1 1
5 7992 1 1 19 GLU CA C 44.645 20.271 9.740 1.00 . A A . 19 GLU CA 1 1
5 7993 1 1 19 GLU CB C 43.715 21.310 9.111 1.00 . A A . 19 GLU CB 1 1
5 7994 1 1 19 GLU CD C 42.763 22.126 6.899 1.00 . A A . 19 GLU CD 1 1
5 7995 1 1 19 GLU CG C 43.612 21.060 7.601 1.00 . A A . 19 GLU CG 1 1
5 7996 1 1 19 GLU H H 44.049 21.065 11.608 1.00 . A A . 19 GLU H 1 1
5 7997 1 1 19 GLU HA H 44.308 19.285 9.460 1.00 . A A . 19 GLU HA 1 1
5 7998 1 1 19 GLU HB2 H 42.734 21.232 9.558 1.00 . A A . 19 GLU HB2 1 1
5 7999 1 1 19 GLU HB3 H 44.111 22.300 9.281 1.00 . A A . 19 GLU HB3 1 1
5 8000 1 1 19 GLU HG2 H 44.604 21.066 7.176 1.00 . A A . 19 GLU HG2 1 1
5 8001 1 1 19 GLU HG3 H 43.167 20.089 7.437 1.00 . A A . 19 GLU HG3 1 1
5 8002 1 1 19 GLU N N 44.616 20.385 11.191 1.00 . A A . 19 GLU N 1 1
5 8003 1 1 19 GLU O O 46.501 19.743 8.324 1.00 . A A . 19 GLU O 1 1
5 8004 1 1 19 GLU OE1 O 42.592 22.003 5.698 1.00 . A A . 19 GLU OE1 1 1
5 8005 1 1 19 GLU OE2 O 42.295 23.047 7.554 1.00 . A A . 19 GLU OE2 1 1
5 8006 1 1 20 ARG C C 49.046 20.483 9.522 1.00 . A A . 20 ARG C 1 1
5 8007 1 1 20 ARG CA C 48.143 21.702 9.336 1.00 . A A . 20 ARG CA 1 1
5 8008 1 1 20 ARG CB C 48.727 22.903 10.084 1.00 . A A . 20 ARG CB 1 1
5 8009 1 1 20 ARG CD C 48.612 25.393 10.321 1.00 . A A . 20 ARG CD 1 1
5 8010 1 1 20 ARG CG C 47.938 24.160 9.715 1.00 . A A . 20 ARG CG 1 1
5 8011 1 1 20 ARG CZ C 49.508 26.053 12.529 1.00 . A A . 20 ARG CZ 1 1
5 8012 1 1 20 ARG H H 46.378 21.972 10.502 1.00 . A A . 20 ARG H 1 1
5 8013 1 1 20 ARG HA H 48.109 21.942 8.284 1.00 . A A . 20 ARG HA 1 1
5 8014 1 1 20 ARG HB2 H 48.658 22.731 11.149 1.00 . A A . 20 ARG HB2 1 1
5 8015 1 1 20 ARG HB3 H 49.761 23.034 9.804 1.00 . A A . 20 ARG HB3 1 1
5 8016 1 1 20 ARG HD2 H 49.596 25.508 9.891 1.00 . A A . 20 ARG HD2 1 1
5 8017 1 1 20 ARG HD3 H 48.022 26.268 10.092 1.00 . A A . 20 ARG HD3 1 1
5 8018 1 1 20 ARG HE H 48.230 24.542 12.219 1.00 . A A . 20 ARG HE 1 1
5 8019 1 1 20 ARG HG2 H 47.905 24.259 8.640 1.00 . A A . 20 ARG HG2 1 1
5 8020 1 1 20 ARG HG3 H 46.932 24.080 10.100 1.00 . A A . 20 ARG HG3 1 1
5 8021 1 1 20 ARG HH11 H 50.211 27.187 11.028 1.00 . A A . 20 ARG HH11 1 1
5 8022 1 1 20 ARG HH12 H 50.787 27.599 12.609 1.00 . A A . 20 ARG HH12 1 1
5 8023 1 1 20 ARG HH21 H 49.006 25.127 14.230 1.00 . A A . 20 ARG HH21 1 1
5 8024 1 1 20 ARG HH22 H 50.115 26.446 14.395 1.00 . A A . 20 ARG HH22 1 1
5 8025 1 1 20 ARG N N 46.780 21.429 9.788 1.00 . A A . 20 ARG N 1 1
5 8026 1 1 20 ARG NE N 48.738 25.254 11.774 1.00 . A A . 20 ARG NE 1 1
5 8027 1 1 20 ARG NH1 N 50.226 27.023 12.015 1.00 . A A . 20 ARG NH1 1 1
5 8028 1 1 20 ARG NH2 N 49.546 25.860 13.819 1.00 . A A . 20 ARG NH2 1 1
5 8029 1 1 20 ARG O O 49.691 20.030 8.570 1.00 . A A . 20 ARG O 1 1
5 8030 1 1 21 LEU C C 49.570 17.594 10.091 1.00 . A A . 21 LEU C 1 1
5 8031 1 1 21 LEU CA C 49.924 18.771 10.997 1.00 . A A . 21 LEU CA 1 1
5 8032 1 1 21 LEU CB C 49.837 18.350 12.469 1.00 . A A . 21 LEU CB 1 1
5 8033 1 1 21 LEU CD1 C 50.261 19.063 14.826 1.00 . A A . 21 LEU CD1 1 1
5 8034 1 1 21 LEU CD2 C 52.085 19.253 13.131 1.00 . A A . 21 LEU CD2 1 1
5 8035 1 1 21 LEU CG C 50.571 19.363 13.357 1.00 . A A . 21 LEU CG 1 1
5 8036 1 1 21 LEU H H 48.474 20.266 11.437 1.00 . A A . 21 LEU H 1 1
5 8037 1 1 21 LEU HA H 50.941 19.064 10.785 1.00 . A A . 21 LEU HA 1 1
5 8038 1 1 21 LEU HB2 H 48.799 18.304 12.765 1.00 . A A . 21 LEU HB2 1 1
5 8039 1 1 21 LEU HB3 H 50.289 17.377 12.591 1.00 . A A . 21 LEU HB3 1 1
5 8040 1 1 21 LEU HD11 H 49.265 19.403 15.062 1.00 . A A . 21 LEU HD11 1 1
5 8041 1 1 21 LEU HD12 H 50.975 19.573 15.457 1.00 . A A . 21 LEU HD12 1 1
5 8042 1 1 21 LEU HD13 H 50.328 18.000 14.996 1.00 . A A . 21 LEU HD13 1 1
5 8043 1 1 21 LEU HD21 H 52.366 19.859 12.283 1.00 . A A . 21 LEU HD21 1 1
5 8044 1 1 21 LEU HD22 H 52.347 18.223 12.940 1.00 . A A . 21 LEU HD22 1 1
5 8045 1 1 21 LEU HD23 H 52.613 19.599 14.010 1.00 . A A . 21 LEU HD23 1 1
5 8046 1 1 21 LEU HG H 50.239 20.362 13.115 1.00 . A A . 21 LEU HG 1 1
5 8047 1 1 21 LEU N N 49.055 19.915 10.727 1.00 . A A . 21 LEU N 1 1
5 8048 1 1 21 LEU O O 50.457 16.871 9.635 1.00 . A A . 21 LEU O 1 1
5 8049 1 1 22 ARG C C 48.348 16.503 7.531 1.00 . A A . 22 ARG C 1 1
5 8050 1 1 22 ARG CA C 47.852 16.301 8.960 1.00 . A A . 22 ARG CA 1 1
5 8051 1 1 22 ARG CB C 46.327 16.168 8.964 1.00 . A A . 22 ARG CB 1 1
5 8052 1 1 22 ARG CD C 44.356 15.427 10.326 1.00 . A A . 22 ARG CD 1 1
5 8053 1 1 22 ARG CG C 45.860 15.711 10.348 1.00 . A A . 22 ARG CG 1 1
5 8054 1 1 22 ARG CZ C 42.283 16.741 10.022 1.00 . A A . 22 ARG CZ 1 1
5 8055 1 1 22 ARG H H 47.607 17.982 10.234 1.00 . A A . 22 ARG H 1 1
5 8056 1 1 22 ARG HA H 48.274 15.382 9.335 1.00 . A A . 22 ARG HA 1 1
5 8057 1 1 22 ARG HB2 H 45.884 17.125 8.728 1.00 . A A . 22 ARG HB2 1 1
5 8058 1 1 22 ARG HB3 H 46.026 15.439 8.226 1.00 . A A . 22 ARG HB3 1 1
5 8059 1 1 22 ARG HD2 H 44.157 14.615 9.645 1.00 . A A . 22 ARG HD2 1 1
5 8060 1 1 22 ARG HD3 H 44.034 15.144 11.318 1.00 . A A . 22 ARG HD3 1 1
5 8061 1 1 22 ARG HE H 44.109 17.350 9.483 1.00 . A A . 22 ARG HE 1 1
5 8062 1 1 22 ARG HG2 H 46.391 14.812 10.625 1.00 . A A . 22 ARG HG2 1 1
5 8063 1 1 22 ARG HG3 H 46.066 16.486 11.072 1.00 . A A . 22 ARG HG3 1 1
5 8064 1 1 22 ARG HH11 H 41.959 14.956 10.885 1.00 . A A . 22 ARG HH11 1 1
5 8065 1 1 22 ARG HH12 H 40.551 15.934 10.640 1.00 . A A . 22 ARG HH12 1 1
5 8066 1 1 22 ARG HH21 H 42.262 18.563 9.194 1.00 . A A . 22 ARG HH21 1 1
5 8067 1 1 22 ARG HH22 H 40.721 17.950 9.695 1.00 . A A . 22 ARG HH22 1 1
5 8068 1 1 22 ARG N N 48.278 17.395 9.831 1.00 . A A . 22 ARG N 1 1
5 8069 1 1 22 ARG NE N 43.612 16.612 9.891 1.00 . A A . 22 ARG NE 1 1
5 8070 1 1 22 ARG NH1 N 41.538 15.803 10.559 1.00 . A A . 22 ARG NH1 1 1
5 8071 1 1 22 ARG NH2 N 41.711 17.837 9.605 1.00 . A A . 22 ARG NH2 1 1
5 8072 1 1 22 ARG O O 48.816 15.559 6.897 1.00 . A A . 22 ARG O 1 1
5 8073 1 1 23 GLY C C 50.204 17.669 5.478 1.00 . A A . 23 GLY C 1 1
5 8074 1 1 23 GLY CA C 48.731 18.028 5.679 1.00 . A A . 23 GLY CA 1 1
5 8075 1 1 23 GLY H H 47.919 18.455 7.590 1.00 . A A . 23 GLY H 1 1
5 8076 1 1 23 GLY HA2 H 48.132 17.462 4.981 1.00 . A A . 23 GLY HA2 1 1
5 8077 1 1 23 GLY HA3 H 48.597 19.082 5.484 1.00 . A A . 23 GLY HA3 1 1
5 8078 1 1 23 GLY N N 48.279 17.734 7.038 1.00 . A A . 23 GLY N 1 1
5 8079 1 1 23 GLY O O 50.612 17.308 4.374 1.00 . A A . 23 GLY O 1 1
5 8080 1 1 24 GLN C C 52.719 15.952 6.712 1.00 . A A . 24 GLN C 1 1
5 8081 1 1 24 GLN CA C 52.421 17.435 6.453 1.00 . A A . 24 GLN CA 1 1
5 8082 1 1 24 GLN CB C 53.213 18.288 7.444 1.00 . A A . 24 GLN CB 1 1
5 8083 1 1 24 GLN CD C 53.840 20.642 8.051 1.00 . A A . 24 GLN CD 1 1
5 8084 1 1 24 GLN CG C 53.112 19.760 7.041 1.00 . A A . 24 GLN CG 1 1
5 8085 1 1 24 GLN H H 50.629 18.116 7.382 1.00 . A A . 24 GLN H 1 1
5 8086 1 1 24 GLN HA H 52.762 17.677 5.458 1.00 . A A . 24 GLN HA 1 1
5 8087 1 1 24 GLN HB2 H 52.808 18.155 8.437 1.00 . A A . 24 GLN HB2 1 1
5 8088 1 1 24 GLN HB3 H 54.250 17.985 7.433 1.00 . A A . 24 GLN HB3 1 1
5 8089 1 1 24 GLN HE21 H 54.015 22.172 6.799 1.00 . A A . 24 GLN HE21 1 1
5 8090 1 1 24 GLN HE22 H 54.681 22.416 8.340 1.00 . A A . 24 GLN HE22 1 1
5 8091 1 1 24 GLN HG2 H 53.557 19.894 6.065 1.00 . A A . 24 GLN HG2 1 1
5 8092 1 1 24 GLN HG3 H 52.073 20.049 7.001 1.00 . A A . 24 GLN HG3 1 1
5 8093 1 1 24 GLN N N 50.998 17.768 6.541 1.00 . A A . 24 GLN N 1 1
5 8094 1 1 24 GLN NE2 N 54.208 21.843 7.701 1.00 . A A . 24 GLN NE2 1 1
5 8095 1 1 24 GLN O O 53.883 15.576 6.852 1.00 . A A . 24 GLN O 1 1
5 8096 1 1 24 GLN OE1 O 54.088 20.229 9.185 1.00 . A A . 24 GLN OE1 1 1
5 8097 1 1 25 GLY C C 51.994 13.229 8.402 1.00 . A A . 25 GLY C 1 1
5 8098 1 1 25 GLY CA C 51.896 13.669 6.938 1.00 . A A . 25 GLY CA 1 1
5 8099 1 1 25 GLY H H 50.778 15.458 6.728 1.00 . A A . 25 GLY H 1 1
5 8100 1 1 25 GLY HA2 H 51.070 13.148 6.475 1.00 . A A . 25 GLY HA2 1 1
5 8101 1 1 25 GLY HA3 H 52.808 13.392 6.430 1.00 . A A . 25 GLY HA3 1 1
5 8102 1 1 25 GLY N N 51.690 15.108 6.780 1.00 . A A . 25 GLY N 1 1
5 8103 1 1 25 GLY O O 52.473 12.130 8.684 1.00 . A A . 25 GLY O 1 1
5 8104 1 1 26 VAL C C 50.182 13.278 11.207 1.00 . A A . 26 VAL C 1 1
5 8105 1 1 26 VAL CA C 51.573 13.715 10.751 1.00 . A A . 26 VAL CA 1 1
5 8106 1 1 26 VAL CB C 52.039 14.911 11.592 1.00 . A A . 26 VAL CB 1 1
5 8107 1 1 26 VAL CG1 C 52.158 14.501 13.062 1.00 . A A . 26 VAL CG1 1 1
5 8108 1 1 26 VAL CG2 C 53.407 15.391 11.098 1.00 . A A . 26 VAL CG2 1 1
5 8109 1 1 26 VAL H H 51.208 14.949 9.070 1.00 . A A . 26 VAL H 1 1
5 8110 1 1 26 VAL HA H 52.262 12.896 10.897 1.00 . A A . 26 VAL HA 1 1
5 8111 1 1 26 VAL HB H 51.322 15.713 11.501 1.00 . A A . 26 VAL HB 1 1
5 8112 1 1 26 VAL HG11 H 52.367 15.374 13.663 1.00 . A A . 26 VAL HG11 1 1
5 8113 1 1 26 VAL HG12 H 52.961 13.787 13.173 1.00 . A A . 26 VAL HG12 1 1
5 8114 1 1 26 VAL HG13 H 51.231 14.054 13.387 1.00 . A A . 26 VAL HG13 1 1
5 8115 1 1 26 VAL HG21 H 53.805 16.116 11.793 1.00 . A A . 26 VAL HG21 1 1
5 8116 1 1 26 VAL HG22 H 53.300 15.846 10.125 1.00 . A A . 26 VAL HG22 1 1
5 8117 1 1 26 VAL HG23 H 54.081 14.550 11.030 1.00 . A A . 26 VAL HG23 1 1
5 8118 1 1 26 VAL N N 51.549 14.070 9.335 1.00 . A A . 26 VAL N 1 1
5 8119 1 1 26 VAL O O 49.177 13.872 10.821 1.00 . A A . 26 VAL O 1 1
5 8120 1 1 27 GLN C C 48.470 12.623 13.769 1.00 . A A . 27 GLN C 1 1
5 8121 1 1 27 GLN CA C 48.863 11.766 12.572 1.00 . A A . 27 GLN CA 1 1
5 8122 1 1 27 GLN CB C 48.987 10.310 13.019 1.00 . A A . 27 GLN CB 1 1
5 8123 1 1 27 GLN CD C 49.347 7.961 12.249 1.00 . A A . 27 GLN CD 1 1
5 8124 1 1 27 GLN CG C 49.370 9.427 11.830 1.00 . A A . 27 GLN CG 1 1
5 8125 1 1 27 GLN H H 50.964 11.799 12.304 1.00 . A A . 27 GLN H 1 1
5 8126 1 1 27 GLN HA H 48.100 11.842 11.811 1.00 . A A . 27 GLN HA 1 1
5 8127 1 1 27 GLN HB2 H 49.750 10.238 13.780 1.00 . A A . 27 GLN HB2 1 1
5 8128 1 1 27 GLN HB3 H 48.044 9.976 13.422 1.00 . A A . 27 GLN HB3 1 1
5 8129 1 1 27 GLN HE21 H 51.311 7.850 12.530 1.00 . A A . 27 GLN HE21 1 1
5 8130 1 1 27 GLN HE22 H 50.452 6.419 12.836 1.00 . A A . 27 GLN HE22 1 1
5 8131 1 1 27 GLN HG2 H 48.665 9.583 11.026 1.00 . A A . 27 GLN HG2 1 1
5 8132 1 1 27 GLN HG3 H 50.363 9.686 11.494 1.00 . A A . 27 GLN HG3 1 1
5 8133 1 1 27 GLN N N 50.133 12.239 12.034 1.00 . A A . 27 GLN N 1 1
5 8134 1 1 27 GLN NE2 N 50.463 7.361 12.564 1.00 . A A . 27 GLN NE2 1 1
5 8135 1 1 27 GLN O O 49.242 12.763 14.718 1.00 . A A . 27 GLN O 1 1
5 8136 1 1 27 GLN OE1 O 48.281 7.347 12.300 1.00 . A A . 27 GLN OE1 1 1
5 8137 1 1 28 VAL C C 45.643 13.556 15.551 1.00 . A A . 28 VAL C 1 1
5 8138 1 1 28 VAL CA C 46.834 14.112 14.775 1.00 . A A . 28 VAL CA 1 1
5 8139 1 1 28 VAL CB C 46.449 15.456 14.138 1.00 . A A . 28 VAL CB 1 1
5 8140 1 1 28 VAL CG1 C 46.107 16.470 15.230 1.00 . A A . 28 VAL CG1 1 1
5 8141 1 1 28 VAL CG2 C 47.617 16.002 13.311 1.00 . A A . 28 VAL CG2 1 1
5 8142 1 1 28 VAL H H 46.651 12.955 13.004 1.00 . A A . 28 VAL H 1 1
5 8143 1 1 28 VAL HA H 47.646 14.283 15.467 1.00 . A A . 28 VAL HA 1 1
5 8144 1 1 28 VAL HB H 45.590 15.315 13.498 1.00 . A A . 28 VAL HB 1 1
5 8145 1 1 28 VAL HG11 H 45.731 17.374 14.777 1.00 . A A . 28 VAL HG11 1 1
5 8146 1 1 28 VAL HG12 H 46.995 16.698 15.802 1.00 . A A . 28 VAL HG12 1 1
5 8147 1 1 28 VAL HG13 H 45.355 16.055 15.885 1.00 . A A . 28 VAL HG13 1 1
5 8148 1 1 28 VAL HG21 H 47.283 16.857 12.741 1.00 . A A . 28 VAL HG21 1 1
5 8149 1 1 28 VAL HG22 H 47.973 15.237 12.637 1.00 . A A . 28 VAL HG22 1 1
5 8150 1 1 28 VAL HG23 H 48.418 16.302 13.972 1.00 . A A . 28 VAL HG23 1 1
5 8151 1 1 28 VAL N N 47.263 13.177 13.736 1.00 . A A . 28 VAL N 1 1
5 8152 1 1 28 VAL O O 44.648 13.128 14.967 1.00 . A A . 28 VAL O 1 1
5 8153 1 1 29 ASP C C 44.557 14.206 18.899 1.00 . A A . 29 ASP C 1 1
5 8154 1 1 29 ASP CA C 44.642 13.217 17.743 1.00 . A A . 29 ASP CA 1 1
5 8155 1 1 29 ASP CB C 44.827 11.799 18.288 1.00 . A A . 29 ASP CB 1 1
5 8156 1 1 29 ASP CG C 43.591 11.378 19.076 1.00 . A A . 29 ASP CG 1 1
5 8157 1 1 29 ASP H H 46.630 13.796 17.277 1.00 . A A . 29 ASP H 1 1
5 8158 1 1 29 ASP HA H 43.726 13.259 17.174 1.00 . A A . 29 ASP HA 1 1
5 8159 1 1 29 ASP HB2 H 44.977 11.116 17.464 1.00 . A A . 29 ASP HB2 1 1
5 8160 1 1 29 ASP HB3 H 45.690 11.774 18.937 1.00 . A A . 29 ASP HB3 1 1
5 8161 1 1 29 ASP N N 45.762 13.570 16.875 1.00 . A A . 29 ASP N 1 1
5 8162 1 1 29 ASP O O 45.564 14.515 19.532 1.00 . A A . 29 ASP O 1 1
5 8163 1 1 29 ASP OD1 O 42.646 10.917 18.457 1.00 . A A . 29 ASP OD1 1 1
5 8164 1 1 29 ASP OD2 O 43.608 11.523 20.288 1.00 . A A . 29 ASP OD2 1 1
5 8165 1 1 30 TYR C C 42.358 15.103 21.396 1.00 . A A . 30 TYR C 1 1
5 8166 1 1 30 TYR CA C 43.181 15.696 20.251 1.00 . A A . 30 TYR CA 1 1
5 8167 1 1 30 TYR CB C 42.507 16.955 19.696 1.00 . A A . 30 TYR CB 1 1
5 8168 1 1 30 TYR CD1 C 40.011 17.116 20.013 1.00 . A A . 30 TYR CD1 1 1
5 8169 1 1 30 TYR CD2 C 40.867 16.157 17.956 1.00 . A A . 30 TYR CD2 1 1
5 8170 1 1 30 TYR CE1 C 38.702 16.913 19.563 1.00 . A A . 30 TYR CE1 1 1
5 8171 1 1 30 TYR CE2 C 39.558 15.954 17.505 1.00 . A A . 30 TYR CE2 1 1
5 8172 1 1 30 TYR CG C 41.093 16.737 19.210 1.00 . A A . 30 TYR CG 1 1
5 8173 1 1 30 TYR CZ C 38.475 16.332 18.309 1.00 . A A . 30 TYR CZ 1 1
5 8174 1 1 30 TYR H H 42.581 14.432 18.652 1.00 . A A . 30 TYR H 1 1
5 8175 1 1 30 TYR HA H 44.152 15.979 20.635 1.00 . A A . 30 TYR HA 1 1
5 8176 1 1 30 TYR HB2 H 42.484 17.703 20.472 1.00 . A A . 30 TYR HB2 1 1
5 8177 1 1 30 TYR HB3 H 43.106 17.330 18.879 1.00 . A A . 30 TYR HB3 1 1
5 8178 1 1 30 TYR HD1 H 40.188 17.568 20.977 1.00 . A A . 30 TYR HD1 1 1
5 8179 1 1 30 TYR HD2 H 41.704 15.870 17.334 1.00 . A A . 30 TYR HD2 1 1
5 8180 1 1 30 TYR HE1 H 37.866 17.204 20.182 1.00 . A A . 30 TYR HE1 1 1
5 8181 1 1 30 TYR HE2 H 39.383 15.507 16.538 1.00 . A A . 30 TYR HE2 1 1
5 8182 1 1 30 TYR HH H 36.996 16.768 17.258 1.00 . A A . 30 TYR HH 1 1
5 8183 1 1 30 TYR N N 43.358 14.717 19.177 1.00 . A A . 30 TYR N 1 1
5 8184 1 1 30 TYR O O 41.319 14.481 21.173 1.00 . A A . 30 TYR O 1 1
5 8185 1 1 30 TYR OH O 37.184 16.131 17.865 1.00 . A A . 30 TYR OH 1 1
5 8186 1 1 31 LEU C C 41.676 15.843 24.726 1.00 . A A . 31 LEU C 1 1
5 8187 1 1 31 LEU CA C 42.207 14.730 23.811 1.00 . A A . 31 LEU CA 1 1
5 8188 1 1 31 LEU CB C 43.257 13.920 24.582 1.00 . A A . 31 LEU CB 1 1
5 8189 1 1 31 LEU CD1 C 42.129 11.806 25.358 1.00 . A A . 31 LEU CD1 1 1
5 8190 1 1 31 LEU CD2 C 43.646 13.038 26.904 1.00 . A A . 31 LEU CD2 1 1
5 8191 1 1 31 LEU CG C 42.617 13.196 25.780 1.00 . A A . 31 LEU CG 1 1
5 8192 1 1 31 LEU H H 43.633 15.864 22.735 1.00 . A A . 31 LEU H 1 1
5 8193 1 1 31 LEU HA H 41.420 14.061 23.504 1.00 . A A . 31 LEU HA 1 1
5 8194 1 1 31 LEU HB2 H 43.702 13.193 23.917 1.00 . A A . 31 LEU HB2 1 1
5 8195 1 1 31 LEU HB3 H 44.024 14.592 24.936 1.00 . A A . 31 LEU HB3 1 1
5 8196 1 1 31 LEU HD11 H 42.833 11.374 24.661 1.00 . A A . 31 LEU HD11 1 1
5 8197 1 1 31 LEU HD12 H 41.162 11.891 24.888 1.00 . A A . 31 LEU HD12 1 1
5 8198 1 1 31 LEU HD13 H 42.051 11.170 26.231 1.00 . A A . 31 LEU HD13 1 1
5 8199 1 1 31 LEU HD21 H 44.274 12.183 26.701 1.00 . A A . 31 LEU HD21 1 1
5 8200 1 1 31 LEU HD22 H 43.135 12.895 27.844 1.00 . A A . 31 LEU HD22 1 1
5 8201 1 1 31 LEU HD23 H 44.258 13.928 26.960 1.00 . A A . 31 LEU HD23 1 1
5 8202 1 1 31 LEU HG H 41.776 13.765 26.146 1.00 . A A . 31 LEU HG 1 1
5 8203 1 1 31 LEU N N 42.837 15.305 22.623 1.00 . A A . 31 LEU N 1 1
5 8204 1 1 31 LEU O O 42.483 16.598 25.274 1.00 . A A . 31 LEU O 1 1
5 8205 1 1 32 PRO C C 40.415 16.812 27.293 1.00 . A A . 32 PRO C 1 1
5 8206 1 1 32 PRO CA C 39.836 16.986 25.889 1.00 . A A . 32 PRO CA 1 1
5 8207 1 1 32 PRO CB C 38.327 16.739 25.897 1.00 . A A . 32 PRO CB 1 1
5 8208 1 1 32 PRO CD C 39.274 15.305 24.205 1.00 . A A . 32 PRO CD 1 1
5 8209 1 1 32 PRO CG C 38.027 16.098 24.588 1.00 . A A . 32 PRO CG 1 1
5 8210 1 1 32 PRO HA H 40.029 17.987 25.535 1.00 . A A . 32 PRO HA 1 1
5 8211 1 1 32 PRO HB2 H 38.062 16.081 26.713 1.00 . A A . 32 PRO HB2 1 1
5 8212 1 1 32 PRO HB3 H 37.793 17.674 25.977 1.00 . A A . 32 PRO HB3 1 1
5 8213 1 1 32 PRO HD2 H 39.185 14.281 24.535 1.00 . A A . 32 PRO HD2 1 1
5 8214 1 1 32 PRO HD3 H 39.440 15.349 23.140 1.00 . A A . 32 PRO HD3 1 1
5 8215 1 1 32 PRO HG2 H 37.175 15.438 24.687 1.00 . A A . 32 PRO HG2 1 1
5 8216 1 1 32 PRO HG3 H 37.834 16.849 23.839 1.00 . A A . 32 PRO HG3 1 1
5 8217 1 1 32 PRO N N 40.377 15.987 24.913 1.00 . A A . 32 PRO N 1 1
5 8218 1 1 32 PRO O O 40.478 15.704 27.826 1.00 . A A . 32 PRO O 1 1
5 8219 1 1 33 LEU C C 40.470 17.272 30.309 1.00 . A A . 33 LEU C 1 1
5 8220 1 1 33 LEU CA C 41.380 17.904 29.248 1.00 . A A . 33 LEU CA 1 1
5 8221 1 1 33 LEU CB C 41.739 19.332 29.676 1.00 . A A . 33 LEU CB 1 1
5 8222 1 1 33 LEU CD1 C 42.947 21.453 28.978 1.00 . A A . 33 LEU CD1 1 1
5 8223 1 1 33 LEU CD2 C 44.027 19.197 28.686 1.00 . A A . 33 LEU CD2 1 1
5 8224 1 1 33 LEU CG C 42.702 19.962 28.659 1.00 . A A . 33 LEU CG 1 1
5 8225 1 1 33 LEU H H 40.656 18.789 27.461 1.00 . A A . 33 LEU H 1 1
5 8226 1 1 33 LEU HA H 42.287 17.322 29.206 1.00 . A A . 33 LEU HA 1 1
5 8227 1 1 33 LEU HB2 H 40.838 19.926 29.732 1.00 . A A . 33 LEU HB2 1 1
5 8228 1 1 33 LEU HB3 H 42.212 19.307 30.646 1.00 . A A . 33 LEU HB3 1 1
5 8229 1 1 33 LEU HD11 H 42.377 22.057 28.288 1.00 . A A . 33 LEU HD11 1 1
5 8230 1 1 33 LEU HD12 H 43.999 21.702 28.875 1.00 . A A . 33 LEU HD12 1 1
5 8231 1 1 33 LEU HD13 H 42.630 21.678 29.986 1.00 . A A . 33 LEU HD13 1 1
5 8232 1 1 33 LEU HD21 H 44.763 19.758 28.138 1.00 . A A . 33 LEU HD21 1 1
5 8233 1 1 33 LEU HD22 H 43.899 18.227 28.228 1.00 . A A . 33 LEU HD22 1 1
5 8234 1 1 33 LEU HD23 H 44.353 19.075 29.709 1.00 . A A . 33 LEU HD23 1 1
5 8235 1 1 33 LEU HG H 42.269 19.881 27.674 1.00 . A A . 33 LEU HG 1 1
5 8236 1 1 33 LEU N N 40.784 17.928 27.912 1.00 . A A . 33 LEU N 1 1
5 8237 1 1 33 LEU O O 40.922 17.015 31.425 1.00 . A A . 33 LEU O 1 1
5 8238 1 1 34 ASP C C 38.448 14.977 31.214 1.00 . A A . 34 ASP C 1 1
5 8239 1 1 34 ASP CA C 38.263 16.479 30.960 1.00 . A A . 34 ASP CA 1 1
5 8240 1 1 34 ASP CB C 36.831 16.731 30.482 1.00 . A A . 34 ASP CB 1 1
5 8241 1 1 34 ASP CG C 36.551 18.230 30.398 1.00 . A A . 34 ASP CG 1 1
5 8242 1 1 34 ASP H H 38.894 17.208 29.071 1.00 . A A . 34 ASP H 1 1
5 8243 1 1 34 ASP HA H 38.403 17.002 31.893 1.00 . A A . 34 ASP HA 1 1
5 8244 1 1 34 ASP HB2 H 36.698 16.288 29.506 1.00 . A A . 34 ASP HB2 1 1
5 8245 1 1 34 ASP HB3 H 36.138 16.279 31.176 1.00 . A A . 34 ASP HB3 1 1
5 8246 1 1 34 ASP N N 39.204 17.020 29.981 1.00 . A A . 34 ASP N 1 1
5 8247 1 1 34 ASP O O 37.791 14.430 32.102 1.00 . A A . 34 ASP O 1 1
5 8248 1 1 34 ASP OD1 O 35.762 18.615 29.551 1.00 . A A . 34 ASP OD1 1 1
5 8249 1 1 34 ASP OD2 O 37.121 18.971 31.184 1.00 . A A . 34 ASP OD2 1 1
5 8250 1 1 35 TYR C C 40.262 12.584 31.949 1.00 . A A . 35 TYR C 1 1
5 8251 1 1 35 TYR CA C 39.514 12.867 30.639 1.00 . A A . 35 TYR CA 1 1
5 8252 1 1 35 TYR CB C 40.272 12.280 29.444 1.00 . A A . 35 TYR CB 1 1
5 8253 1 1 35 TYR CD1 C 38.554 10.681 28.523 1.00 . A A . 35 TYR CD1 1 1
5 8254 1 1 35 TYR CD2 C 39.314 12.506 27.119 1.00 . A A . 35 TYR CD2 1 1
5 8255 1 1 35 TYR CE1 C 37.709 10.243 27.499 1.00 . A A . 35 TYR CE1 1 1
5 8256 1 1 35 TYR CE2 C 38.467 12.067 26.094 1.00 . A A . 35 TYR CE2 1 1
5 8257 1 1 35 TYR CG C 39.357 11.813 28.335 1.00 . A A . 35 TYR CG 1 1
5 8258 1 1 35 TYR CZ C 37.665 10.936 26.283 1.00 . A A . 35 TYR CZ 1 1
5 8259 1 1 35 TYR H H 39.840 14.777 29.772 1.00 . A A . 35 TYR H 1 1
5 8260 1 1 35 TYR HA H 38.540 12.403 30.687 1.00 . A A . 35 TYR HA 1 1
5 8261 1 1 35 TYR HB2 H 40.931 13.036 29.047 1.00 . A A . 35 TYR HB2 1 1
5 8262 1 1 35 TYR HB3 H 40.870 11.444 29.780 1.00 . A A . 35 TYR HB3 1 1
5 8263 1 1 35 TYR HD1 H 38.588 10.146 29.461 1.00 . A A . 35 TYR HD1 1 1
5 8264 1 1 35 TYR HD2 H 39.933 13.379 26.973 1.00 . A A . 35 TYR HD2 1 1
5 8265 1 1 35 TYR HE1 H 37.090 9.370 27.645 1.00 . A A . 35 TYR HE1 1 1
5 8266 1 1 35 TYR HE2 H 38.433 12.601 25.156 1.00 . A A . 35 TYR HE2 1 1
5 8267 1 1 35 TYR HH H 36.572 11.224 24.798 1.00 . A A . 35 TYR HH 1 1
5 8268 1 1 35 TYR N N 39.321 14.303 30.458 1.00 . A A . 35 TYR N 1 1
5 8269 1 1 35 TYR O O 41.084 13.399 32.371 1.00 . A A . 35 TYR O 1 1
5 8270 1 1 35 TYR OH O 36.831 10.504 25.272 1.00 . A A . 35 TYR OH 1 1
5 8271 1 1 36 PRO C C 42.102 10.804 33.871 1.00 . A A . 36 PRO C 1 1
5 8272 1 1 36 PRO CA C 40.623 11.183 33.938 1.00 . A A . 36 PRO CA 1 1
5 8273 1 1 36 PRO CB C 39.795 10.019 34.483 1.00 . A A . 36 PRO CB 1 1
5 8274 1 1 36 PRO CD C 39.131 10.351 32.186 1.00 . A A . 36 PRO CD 1 1
5 8275 1 1 36 PRO CG C 39.311 9.294 33.276 1.00 . A A . 36 PRO CG 1 1
5 8276 1 1 36 PRO HA H 40.495 12.037 34.585 1.00 . A A . 36 PRO HA 1 1
5 8277 1 1 36 PRO HB2 H 40.411 9.373 35.094 1.00 . A A . 36 PRO HB2 1 1
5 8278 1 1 36 PRO HB3 H 38.954 10.386 35.051 1.00 . A A . 36 PRO HB3 1 1
5 8279 1 1 36 PRO HD2 H 39.437 9.959 31.227 1.00 . A A . 36 PRO HD2 1 1
5 8280 1 1 36 PRO HD3 H 38.106 10.686 32.151 1.00 . A A . 36 PRO HD3 1 1
5 8281 1 1 36 PRO HG2 H 40.042 8.556 32.971 1.00 . A A . 36 PRO HG2 1 1
5 8282 1 1 36 PRO HG3 H 38.362 8.822 33.478 1.00 . A A . 36 PRO HG3 1 1
5 8283 1 1 36 PRO N N 40.011 11.466 32.601 1.00 . A A . 36 PRO N 1 1
5 8284 1 1 36 PRO O O 42.577 10.211 32.900 1.00 . A A . 36 PRO O 1 1
5 8285 1 1 37 ALA C C 44.532 9.346 34.713 1.00 . A A . 37 ALA C 1 1
5 8286 1 1 37 ALA CA C 44.246 10.809 35.039 1.00 . A A . 37 ALA CA 1 1
5 8287 1 1 37 ALA CB C 44.755 11.125 36.446 1.00 . A A . 37 ALA CB 1 1
5 8288 1 1 37 ALA H H 42.372 11.528 35.716 1.00 . A A . 37 ALA H 1 1
5 8289 1 1 37 ALA HA H 44.773 11.432 34.333 1.00 . A A . 37 ALA HA 1 1
5 8290 1 1 37 ALA HB1 H 44.023 10.809 37.174 1.00 . A A . 37 ALA HB1 1 1
5 8291 1 1 37 ALA HB2 H 44.919 12.188 36.540 1.00 . A A . 37 ALA HB2 1 1
5 8292 1 1 37 ALA HB3 H 45.684 10.601 36.620 1.00 . A A . 37 ALA HB3 1 1
5 8293 1 1 37 ALA N N 42.817 11.102 34.954 1.00 . A A . 37 ALA N 1 1
5 8294 1 1 37 ALA O O 43.685 8.475 34.912 1.00 . A A . 37 ALA O 1 1
5 8295 1 1 38 GLY C C 45.942 7.497 32.332 1.00 . A A . 38 GLY C 1 1
5 8296 1 1 38 GLY CA C 46.123 7.737 33.829 1.00 . A A . 38 GLY CA 1 1
5 8297 1 1 38 GLY H H 46.387 9.817 34.129 1.00 . A A . 38 GLY H 1 1
5 8298 1 1 38 GLY HA2 H 47.161 7.585 34.087 1.00 . A A . 38 GLY HA2 1 1
5 8299 1 1 38 GLY HA3 H 45.516 7.030 34.373 1.00 . A A . 38 GLY HA3 1 1
5 8300 1 1 38 GLY N N 45.735 9.090 34.211 1.00 . A A . 38 GLY N 1 1
5 8301 1 1 38 GLY O O 46.782 6.849 31.702 1.00 . A A . 38 GLY O 1 1
5 8302 1 1 39 GLU C C 45.702 8.422 29.459 1.00 . A A . 39 GLU C 1 1
5 8303 1 1 39 GLU CA C 44.608 7.813 30.330 1.00 . A A . 39 GLU CA 1 1
5 8304 1 1 39 GLU CB C 43.247 8.385 29.930 1.00 . A A . 39 GLU CB 1 1
5 8305 1 1 39 GLU CD C 40.746 8.052 30.210 1.00 . A A . 39 GLU CD 1 1
5 8306 1 1 39 GLU CG C 42.142 7.608 30.656 1.00 . A A . 39 GLU CG 1 1
5 8307 1 1 39 GLU H H 44.262 8.610 32.269 1.00 . A A . 39 GLU H 1 1
5 8308 1 1 39 GLU HA H 44.591 6.747 30.156 1.00 . A A . 39 GLU HA 1 1
5 8309 1 1 39 GLU HB2 H 43.199 9.428 30.206 1.00 . A A . 39 GLU HB2 1 1
5 8310 1 1 39 GLU HB3 H 43.110 8.288 28.863 1.00 . A A . 39 GLU HB3 1 1
5 8311 1 1 39 GLU HG2 H 42.258 6.554 30.449 1.00 . A A . 39 GLU HG2 1 1
5 8312 1 1 39 GLU HG3 H 42.241 7.769 31.719 1.00 . A A . 39 GLU HG3 1 1
5 8313 1 1 39 GLU N N 44.872 8.041 31.749 1.00 . A A . 39 GLU N 1 1
5 8314 1 1 39 GLU O O 46.078 7.845 28.440 1.00 . A A . 39 GLU O 1 1
5 8315 1 1 39 GLU OE1 O 40.634 9.032 29.488 1.00 . A A . 39 GLU OE1 1 1
5 8316 1 1 39 GLU OE2 O 39.796 7.394 30.602 1.00 . A A . 39 GLU OE2 1 1
5 8317 1 1 40 LEU C C 48.476 9.313 28.939 1.00 . A A . 40 LEU C 1 1
5 8318 1 1 40 LEU CA C 47.273 10.235 29.099 1.00 . A A . 40 LEU CA 1 1
5 8319 1 1 40 LEU CB C 47.698 11.523 29.810 1.00 . A A . 40 LEU CB 1 1
5 8320 1 1 40 LEU CD1 C 47.999 12.906 27.749 1.00 . A A . 40 LEU CD1 1 1
5 8321 1 1 40 LEU CD2 C 49.352 13.393 29.792 1.00 . A A . 40 LEU CD2 1 1
5 8322 1 1 40 LEU CG C 48.712 12.285 28.953 1.00 . A A . 40 LEU CG 1 1
5 8323 1 1 40 LEU H H 45.929 9.965 30.716 1.00 . A A . 40 LEU H 1 1
5 8324 1 1 40 LEU HA H 46.884 10.484 28.123 1.00 . A A . 40 LEU HA 1 1
5 8325 1 1 40 LEU HB2 H 46.831 12.143 29.976 1.00 . A A . 40 LEU HB2 1 1
5 8326 1 1 40 LEU HB3 H 48.150 11.275 30.759 1.00 . A A . 40 LEU HB3 1 1
5 8327 1 1 40 LEU HD11 H 47.682 12.123 27.076 1.00 . A A . 40 LEU HD11 1 1
5 8328 1 1 40 LEU HD12 H 48.676 13.571 27.234 1.00 . A A . 40 LEU HD12 1 1
5 8329 1 1 40 LEU HD13 H 47.138 13.461 28.088 1.00 . A A . 40 LEU HD13 1 1
5 8330 1 1 40 LEU HD21 H 48.713 14.264 29.787 1.00 . A A . 40 LEU HD21 1 1
5 8331 1 1 40 LEU HD22 H 50.315 13.649 29.374 1.00 . A A . 40 LEU HD22 1 1
5 8332 1 1 40 LEU HD23 H 49.482 13.047 30.807 1.00 . A A . 40 LEU HD23 1 1
5 8333 1 1 40 LEU HG H 49.478 11.608 28.606 1.00 . A A . 40 LEU HG 1 1
5 8334 1 1 40 LEU N N 46.230 9.570 29.872 1.00 . A A . 40 LEU N 1 1
5 8335 1 1 40 LEU O O 48.986 9.124 27.835 1.00 . A A . 40 LEU O 1 1
5 8336 1 1 41 LEU C C 49.864 6.644 29.104 1.00 . A A . 41 LEU C 1 1
5 8337 1 1 41 LEU CA C 50.078 7.847 30.018 1.00 . A A . 41 LEU CA 1 1
5 8338 1 1 41 LEU CB C 50.396 7.362 31.433 1.00 . A A . 41 LEU CB 1 1
5 8339 1 1 41 LEU CD1 C 52.878 7.651 31.389 1.00 . A A . 41 LEU CD1 1 1
5 8340 1 1 41 LEU CD2 C 51.860 5.798 32.719 1.00 . A A . 41 LEU CD2 1 1
5 8341 1 1 41 LEU CG C 51.741 6.629 31.441 1.00 . A A . 41 LEU CG 1 1
5 8342 1 1 41 LEU H H 48.400 8.822 30.877 1.00 . A A . 41 LEU H 1 1
5 8343 1 1 41 LEU HA H 50.915 8.419 29.649 1.00 . A A . 41 LEU HA 1 1
5 8344 1 1 41 LEU HB2 H 50.445 8.210 32.101 1.00 . A A . 41 LEU HB2 1 1
5 8345 1 1 41 LEU HB3 H 49.622 6.688 31.767 1.00 . A A . 41 LEU HB3 1 1
5 8346 1 1 41 LEU HD11 H 53.824 7.145 31.513 1.00 . A A . 41 LEU HD11 1 1
5 8347 1 1 41 LEU HD12 H 52.749 8.374 32.182 1.00 . A A . 41 LEU HD12 1 1
5 8348 1 1 41 LEU HD13 H 52.863 8.158 30.435 1.00 . A A . 41 LEU HD13 1 1
5 8349 1 1 41 LEU HD21 H 51.367 4.847 32.577 1.00 . A A . 41 LEU HD21 1 1
5 8350 1 1 41 LEU HD22 H 51.394 6.326 33.537 1.00 . A A . 41 LEU HD22 1 1
5 8351 1 1 41 LEU HD23 H 52.904 5.631 32.945 1.00 . A A . 41 LEU HD23 1 1
5 8352 1 1 41 LEU HG H 51.805 5.979 30.581 1.00 . A A . 41 LEU HG 1 1
5 8353 1 1 41 LEU N N 48.895 8.700 30.040 1.00 . A A . 41 LEU N 1 1
5 8354 1 1 41 LEU O O 50.731 6.308 28.296 1.00 . A A . 41 LEU O 1 1
5 8355 1 1 42 ALA C C 48.478 5.110 26.937 1.00 . A A . 42 ALA C 1 1
5 8356 1 1 42 ALA CA C 48.425 4.813 28.431 1.00 . A A . 42 ALA CA 1 1
5 8357 1 1 42 ALA CB C 47.050 4.251 28.795 1.00 . A A . 42 ALA CB 1 1
5 8358 1 1 42 ALA H H 48.017 6.359 29.826 1.00 . A A . 42 ALA H 1 1
5 8359 1 1 42 ALA HA H 49.176 4.073 28.661 1.00 . A A . 42 ALA HA 1 1
5 8360 1 1 42 ALA HB1 H 46.282 4.935 28.463 1.00 . A A . 42 ALA HB1 1 1
5 8361 1 1 42 ALA HB2 H 46.983 4.129 29.866 1.00 . A A . 42 ALA HB2 1 1
5 8362 1 1 42 ALA HB3 H 46.912 3.295 28.314 1.00 . A A . 42 ALA HB3 1 1
5 8363 1 1 42 ALA N N 48.697 6.016 29.210 1.00 . A A . 42 ALA N 1 1
5 8364 1 1 42 ALA O O 49.080 4.359 26.172 1.00 . A A . 42 ALA O 1 1
5 8365 1 1 43 ARG C C 49.259 6.801 24.602 1.00 . A A . 43 ARG C 1 1
5 8366 1 1 43 ARG CA C 47.842 6.584 25.120 1.00 . A A . 43 ARG CA 1 1
5 8367 1 1 43 ARG CB C 47.018 7.860 24.926 1.00 . A A . 43 ARG CB 1 1
5 8368 1 1 43 ARG CD C 46.160 9.500 23.244 1.00 . A A . 43 ARG CD 1 1
5 8369 1 1 43 ARG CG C 46.884 8.165 23.432 1.00 . A A . 43 ARG CG 1 1
5 8370 1 1 43 ARG CZ C 43.768 8.870 23.202 1.00 . A A . 43 ARG CZ 1 1
5 8371 1 1 43 ARG H H 47.413 6.784 27.187 1.00 . A A . 43 ARG H 1 1
5 8372 1 1 43 ARG HA H 47.389 5.786 24.551 1.00 . A A . 43 ARG HA 1 1
5 8373 1 1 43 ARG HB2 H 46.036 7.722 25.355 1.00 . A A . 43 ARG HB2 1 1
5 8374 1 1 43 ARG HB3 H 47.513 8.685 25.415 1.00 . A A . 43 ARG HB3 1 1
5 8375 1 1 43 ARG HD2 H 46.718 10.282 23.735 1.00 . A A . 43 ARG HD2 1 1
5 8376 1 1 43 ARG HD3 H 46.087 9.720 22.189 1.00 . A A . 43 ARG HD3 1 1
5 8377 1 1 43 ARG HE H 44.674 9.819 24.713 1.00 . A A . 43 ARG HE 1 1
5 8378 1 1 43 ARG HG2 H 47.867 8.223 22.987 1.00 . A A . 43 ARG HG2 1 1
5 8379 1 1 43 ARG HG3 H 46.317 7.382 22.953 1.00 . A A . 43 ARG HG3 1 1
5 8380 1 1 43 ARG HH11 H 44.749 8.325 21.537 1.00 . A A . 43 ARG HH11 1 1
5 8381 1 1 43 ARG HH12 H 43.066 7.919 21.579 1.00 . A A . 43 ARG HH12 1 1
5 8382 1 1 43 ARG HH21 H 42.512 9.270 24.709 1.00 . A A . 43 ARG HH21 1 1
5 8383 1 1 43 ARG HH22 H 41.817 8.448 23.353 1.00 . A A . 43 ARG HH22 1 1
5 8384 1 1 43 ARG N N 47.861 6.213 26.531 1.00 . A A . 43 ARG N 1 1
5 8385 1 1 43 ARG NE N 44.815 9.432 23.824 1.00 . A A . 43 ARG NE 1 1
5 8386 1 1 43 ARG NH1 N 43.869 8.329 22.012 1.00 . A A . 43 ARG NH1 1 1
5 8387 1 1 43 ARG NH2 N 42.608 8.862 23.802 1.00 . A A . 43 ARG NH2 1 1
5 8388 1 1 43 ARG O O 49.602 6.337 23.518 1.00 . A A . 43 ARG O 1 1
5 8389 1 1 44 VAL C C 52.215 6.491 24.691 1.00 . A A . 44 VAL C 1 1
5 8390 1 1 44 VAL CA C 51.445 7.782 24.967 1.00 . A A . 44 VAL CA 1 1
5 8391 1 1 44 VAL CB C 52.153 8.625 26.041 1.00 . A A . 44 VAL CB 1 1
5 8392 1 1 44 VAL CG1 C 53.600 8.933 25.632 1.00 . A A . 44 VAL CG1 1 1
5 8393 1 1 44 VAL CG2 C 51.402 9.949 26.231 1.00 . A A . 44 VAL CG2 1 1
5 8394 1 1 44 VAL H H 49.776 7.777 26.274 1.00 . A A . 44 VAL H 1 1
5 8395 1 1 44 VAL HA H 51.399 8.354 24.053 1.00 . A A . 44 VAL HA 1 1
5 8396 1 1 44 VAL HB H 52.156 8.081 26.975 1.00 . A A . 44 VAL HB 1 1
5 8397 1 1 44 VAL HG11 H 53.600 9.576 24.764 1.00 . A A . 44 VAL HG11 1 1
5 8398 1 1 44 VAL HG12 H 54.113 8.012 25.398 1.00 . A A . 44 VAL HG12 1 1
5 8399 1 1 44 VAL HG13 H 54.106 9.429 26.447 1.00 . A A . 44 VAL HG13 1 1
5 8400 1 1 44 VAL HG21 H 51.748 10.671 25.506 1.00 . A A . 44 VAL HG21 1 1
5 8401 1 1 44 VAL HG22 H 51.585 10.325 27.226 1.00 . A A . 44 VAL HG22 1 1
5 8402 1 1 44 VAL HG23 H 50.343 9.790 26.097 1.00 . A A . 44 VAL HG23 1 1
5 8403 1 1 44 VAL N N 50.086 7.475 25.395 1.00 . A A . 44 VAL N 1 1
5 8404 1 1 44 VAL O O 52.902 6.387 23.675 1.00 . A A . 44 VAL O 1 1
5 8405 1 1 45 ARG C C 52.377 3.445 24.281 1.00 . A A . 45 ARG C 1 1
5 8406 1 1 45 ARG CA C 52.840 4.277 25.477 1.00 . A A . 45 ARG CA 1 1
5 8407 1 1 45 ARG CB C 52.676 3.459 26.762 1.00 . A A . 45 ARG CB 1 1
5 8408 1 1 45 ARG CD C 53.364 1.383 27.974 1.00 . A A . 45 ARG CD 1 1
5 8409 1 1 45 ARG CG C 53.580 2.223 26.714 1.00 . A A . 45 ARG CG 1 1
5 8410 1 1 45 ARG CZ C 54.045 -0.934 27.437 1.00 . A A . 45 ARG CZ 1 1
5 8411 1 1 45 ARG H H 51.506 5.663 26.370 1.00 . A A . 45 ARG H 1 1
5 8412 1 1 45 ARG HA H 53.888 4.509 25.352 1.00 . A A . 45 ARG HA 1 1
5 8413 1 1 45 ARG HB2 H 52.946 4.069 27.612 1.00 . A A . 45 ARG HB2 1 1
5 8414 1 1 45 ARG HB3 H 51.648 3.145 26.858 1.00 . A A . 45 ARG HB3 1 1
5 8415 1 1 45 ARG HD2 H 53.525 1.999 28.846 1.00 . A A . 45 ARG HD2 1 1
5 8416 1 1 45 ARG HD3 H 52.351 1.010 27.984 1.00 . A A . 45 ARG HD3 1 1
5 8417 1 1 45 ARG HE H 55.162 0.380 28.453 1.00 . A A . 45 ARG HE 1 1
5 8418 1 1 45 ARG HG2 H 53.337 1.635 25.841 1.00 . A A . 45 ARG HG2 1 1
5 8419 1 1 45 ARG HG3 H 54.613 2.534 26.665 1.00 . A A . 45 ARG HG3 1 1
5 8420 1 1 45 ARG HH11 H 52.222 -0.473 26.732 1.00 . A A . 45 ARG HH11 1 1
5 8421 1 1 45 ARG HH12 H 52.767 -2.083 26.400 1.00 . A A . 45 ARG HH12 1 1
5 8422 1 1 45 ARG HH21 H 55.807 -1.705 27.994 1.00 . A A . 45 ARG HH21 1 1
5 8423 1 1 45 ARG HH22 H 54.770 -2.770 27.105 1.00 . A A . 45 ARG HH22 1 1
5 8424 1 1 45 ARG N N 52.095 5.526 25.597 1.00 . A A . 45 ARG N 1 1
5 8425 1 1 45 ARG NE N 54.302 0.257 27.999 1.00 . A A . 45 ARG NE 1 1
5 8426 1 1 45 ARG NH1 N 52.922 -1.183 26.807 1.00 . A A . 45 ARG NH1 1 1
5 8427 1 1 45 ARG NH2 N 54.944 -1.876 27.518 1.00 . A A . 45 ARG NH2 1 1
5 8428 1 1 45 ARG O O 53.192 3.026 23.458 1.00 . A A . 45 ARG O 1 1
5 8429 1 1 46 ALA C C 50.736 2.906 21.760 1.00 . A A . 46 ALA C 1 1
5 8430 1 1 46 ALA CA C 50.543 2.322 23.155 1.00 . A A . 46 ALA CA 1 1
5 8431 1 1 46 ALA CB C 49.054 2.074 23.399 1.00 . A A . 46 ALA CB 1 1
5 8432 1 1 46 ALA H H 50.458 3.629 24.820 1.00 . A A . 46 ALA H 1 1
5 8433 1 1 46 ALA HA H 51.062 1.377 23.210 1.00 . A A . 46 ALA HA 1 1
5 8434 1 1 46 ALA HB1 H 48.593 1.725 22.487 1.00 . A A . 46 ALA HB1 1 1
5 8435 1 1 46 ALA HB2 H 48.583 2.994 23.711 1.00 . A A . 46 ALA HB2 1 1
5 8436 1 1 46 ALA HB3 H 48.935 1.329 24.171 1.00 . A A . 46 ALA HB3 1 1
5 8437 1 1 46 ALA N N 51.073 3.209 24.186 1.00 . A A . 46 ALA N 1 1
5 8438 1 1 46 ALA O O 51.141 2.198 20.837 1.00 . A A . 46 ALA O 1 1
5 8439 1 1 47 GLU C C 52.064 5.231 20.007 1.00 . A A . 47 GLU C 1 1
5 8440 1 1 47 GLU CA C 50.609 4.847 20.308 1.00 . A A . 47 GLU CA 1 1
5 8441 1 1 47 GLU CB C 49.738 6.104 20.254 1.00 . A A . 47 GLU CB 1 1
5 8442 1 1 47 GLU CD C 47.336 6.923 20.253 1.00 . A A . 47 GLU CD 1 1
5 8443 1 1 47 GLU CG C 48.262 5.710 20.385 1.00 . A A . 47 GLU CG 1 1
5 8444 1 1 47 GLU H H 50.112 4.713 22.367 1.00 . A A . 47 GLU H 1 1
5 8445 1 1 47 GLU HA H 50.269 4.169 19.540 1.00 . A A . 47 GLU HA 1 1
5 8446 1 1 47 GLU HB2 H 50.008 6.763 21.067 1.00 . A A . 47 GLU HB2 1 1
5 8447 1 1 47 GLU HB3 H 49.890 6.609 19.313 1.00 . A A . 47 GLU HB3 1 1
5 8448 1 1 47 GLU HG2 H 48.019 4.998 19.610 1.00 . A A . 47 GLU HG2 1 1
5 8449 1 1 47 GLU HG3 H 48.105 5.249 21.348 1.00 . A A . 47 GLU HG3 1 1
5 8450 1 1 47 GLU N N 50.448 4.195 21.606 1.00 . A A . 47 GLU N 1 1
5 8451 1 1 47 GLU O O 52.375 5.606 18.877 1.00 . A A . 47 GLU O 1 1
5 8452 1 1 47 GLU OE1 O 46.141 6.707 20.140 1.00 . A A . 47 GLU OE1 1 1
5 8453 1 1 47 GLU OE2 O 47.817 8.047 20.277 1.00 . A A . 47 GLU OE2 1 1
5 8454 1 1 48 ARG C C 54.457 6.935 20.247 1.00 . A A . 48 ARG C 1 1
5 8455 1 1 48 ARG CA C 54.363 5.504 20.784 1.00 . A A . 48 ARG CA 1 1
5 8456 1 1 48 ARG CB C 55.018 4.514 19.812 1.00 . A A . 48 ARG CB 1 1
5 8457 1 1 48 ARG CD C 57.191 4.131 21.008 1.00 . A A . 48 ARG CD 1 1
5 8458 1 1 48 ARG CG C 56.535 4.731 19.763 1.00 . A A . 48 ARG CG 1 1
5 8459 1 1 48 ARG CZ C 59.528 3.586 20.408 1.00 . A A . 48 ARG CZ 1 1
5 8460 1 1 48 ARG H H 52.676 4.813 21.871 1.00 . A A . 48 ARG H 1 1
5 8461 1 1 48 ARG HA H 54.875 5.455 21.732 1.00 . A A . 48 ARG HA 1 1
5 8462 1 1 48 ARG HB2 H 54.813 3.506 20.138 1.00 . A A . 48 ARG HB2 1 1
5 8463 1 1 48 ARG HB3 H 54.606 4.659 18.825 1.00 . A A . 48 ARG HB3 1 1
5 8464 1 1 48 ARG HD2 H 56.762 4.573 21.893 1.00 . A A . 48 ARG HD2 1 1
5 8465 1 1 48 ARG HD3 H 57.019 3.064 21.024 1.00 . A A . 48 ARG HD3 1 1
5 8466 1 1 48 ARG HE H 58.961 5.201 21.444 1.00 . A A . 48 ARG HE 1 1
5 8467 1 1 48 ARG HG2 H 56.935 4.253 18.881 1.00 . A A . 48 ARG HG2 1 1
5 8468 1 1 48 ARG HG3 H 56.751 5.788 19.723 1.00 . A A . 48 ARG HG3 1 1
5 8469 1 1 48 ARG HH11 H 58.212 2.228 19.733 1.00 . A A . 48 ARG HH11 1 1
5 8470 1 1 48 ARG HH12 H 59.873 1.911 19.355 1.00 . A A . 48 ARG HH12 1 1
5 8471 1 1 48 ARG HH21 H 61.080 4.739 20.928 1.00 . A A . 48 ARG HH21 1 1
5 8472 1 1 48 ARG HH22 H 61.475 3.316 20.024 1.00 . A A . 48 ARG HH22 1 1
5 8473 1 1 48 ARG N N 52.961 5.136 20.992 1.00 . A A . 48 ARG N 1 1
5 8474 1 1 48 ARG NE N 58.633 4.394 20.996 1.00 . A A . 48 ARG NE 1 1
5 8475 1 1 48 ARG NH1 N 59.177 2.488 19.782 1.00 . A A . 48 ARG NH1 1 1
5 8476 1 1 48 ARG NH2 N 60.793 3.905 20.457 1.00 . A A . 48 ARG NH2 1 1
5 8477 1 1 48 ARG O O 55.014 7.188 19.176 1.00 . A A . 48 ARG O 1 1
5 8478 1 1 49 LEU C C 55.180 9.880 20.428 1.00 . A A . 49 LEU C 1 1
5 8479 1 1 49 LEU CA C 53.795 9.254 20.531 1.00 . A A . 49 LEU CA 1 1
5 8480 1 1 49 LEU CB C 52.938 10.096 21.482 1.00 . A A . 49 LEU CB 1 1
5 8481 1 1 49 LEU CD1 C 50.703 10.382 22.548 1.00 . A A . 49 LEU CD1 1 1
5 8482 1 1 49 LEU CD2 C 50.849 9.753 20.142 1.00 . A A . 49 LEU CD2 1 1
5 8483 1 1 49 LEU CG C 51.498 9.576 21.518 1.00 . A A . 49 LEU CG 1 1
5 8484 1 1 49 LEU H H 53.492 7.621 21.858 1.00 . A A . 49 LEU H 1 1
5 8485 1 1 49 LEU HA H 53.346 9.268 19.551 1.00 . A A . 49 LEU HA 1 1
5 8486 1 1 49 LEU HB2 H 53.358 10.049 22.476 1.00 . A A . 49 LEU HB2 1 1
5 8487 1 1 49 LEU HB3 H 52.936 11.122 21.145 1.00 . A A . 49 LEU HB3 1 1
5 8488 1 1 49 LEU HD11 H 50.606 11.401 22.208 1.00 . A A . 49 LEU HD11 1 1
5 8489 1 1 49 LEU HD12 H 51.223 10.368 23.495 1.00 . A A . 49 LEU HD12 1 1
5 8490 1 1 49 LEU HD13 H 49.722 9.946 22.668 1.00 . A A . 49 LEU HD13 1 1
5 8491 1 1 49 LEU HD21 H 51.117 8.920 19.508 1.00 . A A . 49 LEU HD21 1 1
5 8492 1 1 49 LEU HD22 H 51.202 10.672 19.695 1.00 . A A . 49 LEU HD22 1 1
5 8493 1 1 49 LEU HD23 H 49.775 9.793 20.250 1.00 . A A . 49 LEU HD23 1 1
5 8494 1 1 49 LEU HG H 51.497 8.531 21.793 1.00 . A A . 49 LEU HG 1 1
5 8495 1 1 49 LEU N N 53.871 7.870 20.989 1.00 . A A . 49 LEU N 1 1
5 8496 1 1 49 LEU O O 56.073 9.593 21.225 1.00 . A A . 49 LEU O 1 1
5 8497 1 1 50 ASN C C 56.596 12.789 19.909 1.00 . A A . 50 ASN C 1 1
5 8498 1 1 50 ASN CA C 56.594 11.439 19.205 1.00 . A A . 50 ASN CA 1 1
5 8499 1 1 50 ASN CB C 56.799 11.679 17.710 1.00 . A A . 50 ASN CB 1 1
5 8500 1 1 50 ASN CG C 56.935 10.359 16.965 1.00 . A A . 50 ASN CG 1 1
5 8501 1 1 50 ASN H H 54.581 10.927 18.839 1.00 . A A . 50 ASN H 1 1
5 8502 1 1 50 ASN HA H 57.409 10.838 19.580 1.00 . A A . 50 ASN HA 1 1
5 8503 1 1 50 ASN HB2 H 55.951 12.221 17.319 1.00 . A A . 50 ASN HB2 1 1
5 8504 1 1 50 ASN HB3 H 57.694 12.265 17.563 1.00 . A A . 50 ASN HB3 1 1
5 8505 1 1 50 ASN HD21 H 58.890 10.554 16.688 1.00 . A A . 50 ASN HD21 1 1
5 8506 1 1 50 ASN HD22 H 58.201 9.149 16.039 1.00 . A A . 50 ASN HD22 1 1
5 8507 1 1 50 ASN N N 55.337 10.741 19.429 1.00 . A A . 50 ASN N 1 1
5 8508 1 1 50 ASN ND2 N 58.107 9.988 16.532 1.00 . A A . 50 ASN ND2 1 1
5 8509 1 1 50 ASN O O 57.622 13.205 20.448 1.00 . A A . 50 ASN O 1 1
5 8510 1 1 50 ASN OD1 O 55.943 9.662 16.756 1.00 . A A . 50 ASN OD1 1 1
5 8511 1 1 51 GLY C C 54.052 15.183 21.059 1.00 . A A . 51 GLY C 1 1
5 8512 1 1 51 GLY CA C 55.404 14.831 20.446 1.00 . A A . 51 GLY CA 1 1
5 8513 1 1 51 GLY H H 54.653 13.079 19.479 1.00 . A A . 51 GLY H 1 1
5 8514 1 1 51 GLY HA2 H 56.160 14.914 21.213 1.00 . A A . 51 GLY HA2 1 1
5 8515 1 1 51 GLY HA3 H 55.628 15.544 19.664 1.00 . A A . 51 GLY HA3 1 1
5 8516 1 1 51 GLY N N 55.456 13.480 19.886 1.00 . A A . 51 GLY N 1 1
5 8517 1 1 51 GLY O O 53.025 14.565 20.777 1.00 . A A . 51 GLY O 1 1
5 8518 1 1 52 LEU C C 52.756 18.221 22.293 1.00 . A A . 52 LEU C 1 1
5 8519 1 1 52 LEU CA C 52.871 16.721 22.548 1.00 . A A . 52 LEU CA 1 1
5 8520 1 1 52 LEU CB C 52.921 16.465 24.058 1.00 . A A . 52 LEU CB 1 1
5 8521 1 1 52 LEU CD1 C 53.275 14.752 25.842 1.00 . A A . 52 LEU CD1 1 1
5 8522 1 1 52 LEU CD2 C 51.914 14.186 23.831 1.00 . A A . 52 LEU CD2 1 1
5 8523 1 1 52 LEU CG C 53.125 14.973 24.336 1.00 . A A . 52 LEU CG 1 1
5 8524 1 1 52 LEU H H 54.941 16.629 22.102 1.00 . A A . 52 LEU H 1 1
5 8525 1 1 52 LEU HA H 52.008 16.223 22.133 1.00 . A A . 52 LEU HA 1 1
5 8526 1 1 52 LEU HB2 H 53.740 17.025 24.489 1.00 . A A . 52 LEU HB2 1 1
5 8527 1 1 52 LEU HB3 H 51.994 16.787 24.507 1.00 . A A . 52 LEU HB3 1 1
5 8528 1 1 52 LEU HD11 H 52.380 15.087 26.345 1.00 . A A . 52 LEU HD11 1 1
5 8529 1 1 52 LEU HD12 H 54.123 15.312 26.205 1.00 . A A . 52 LEU HD12 1 1
5 8530 1 1 52 LEU HD13 H 53.426 13.701 26.038 1.00 . A A . 52 LEU HD13 1 1
5 8531 1 1 52 LEU HD21 H 51.991 13.160 24.157 1.00 . A A . 52 LEU HD21 1 1
5 8532 1 1 52 LEU HD22 H 51.888 14.219 22.752 1.00 . A A . 52 LEU HD22 1 1
5 8533 1 1 52 LEU HD23 H 51.010 14.624 24.227 1.00 . A A . 52 LEU HD23 1 1
5 8534 1 1 52 LEU HG H 54.017 14.632 23.831 1.00 . A A . 52 LEU HG 1 1
5 8535 1 1 52 LEU N N 54.079 16.207 21.907 1.00 . A A . 52 LEU N 1 1
5 8536 1 1 52 LEU O O 53.764 18.920 22.254 1.00 . A A . 52 LEU O 1 1
5 8537 1 1 53 VAL C C 50.423 20.795 22.869 1.00 . A A . 53 VAL C 1 1
5 8538 1 1 53 VAL CA C 51.332 20.144 21.825 1.00 . A A . 53 VAL CA 1 1
5 8539 1 1 53 VAL CB C 50.698 20.304 20.432 1.00 . A A . 53 VAL CB 1 1
5 8540 1 1 53 VAL CG1 C 50.571 21.790 20.078 1.00 . A A . 53 VAL CG1 1 1
5 8541 1 1 53 VAL CG2 C 51.566 19.629 19.364 1.00 . A A . 53 VAL CG2 1 1
5 8542 1 1 53 VAL H H 50.760 18.128 22.175 1.00 . A A . 53 VAL H 1 1
5 8543 1 1 53 VAL HA H 52.286 20.653 21.830 1.00 . A A . 53 VAL HA 1 1
5 8544 1 1 53 VAL HB H 49.717 19.853 20.434 1.00 . A A . 53 VAL HB 1 1
5 8545 1 1 53 VAL HG11 H 49.978 22.290 20.830 1.00 . A A . 53 VAL HG11 1 1
5 8546 1 1 53 VAL HG12 H 50.091 21.891 19.116 1.00 . A A . 53 VAL HG12 1 1
5 8547 1 1 53 VAL HG13 H 51.553 22.237 20.039 1.00 . A A . 53 VAL HG13 1 1
5 8548 1 1 53 VAL HG21 H 51.940 18.685 19.729 1.00 . A A . 53 VAL HG21 1 1
5 8549 1 1 53 VAL HG22 H 52.395 20.275 19.119 1.00 . A A . 53 VAL HG22 1 1
5 8550 1 1 53 VAL HG23 H 50.972 19.460 18.478 1.00 . A A . 53 VAL HG23 1 1
5 8551 1 1 53 VAL N N 51.534 18.723 22.120 1.00 . A A . 53 VAL N 1 1
5 8552 1 1 53 VAL O O 49.349 20.278 23.174 1.00 . A A . 53 VAL O 1 1
5 8553 1 1 54 VAL C C 49.928 24.191 23.748 1.00 . A A . 54 VAL C 1 1
5 8554 1 1 54 VAL CA C 49.987 22.758 24.256 1.00 . A A . 54 VAL CA 1 1
5 8555 1 1 54 VAL CB C 50.467 22.777 25.713 1.00 . A A . 54 VAL CB 1 1
5 8556 1 1 54 VAL CG1 C 50.186 21.426 26.363 1.00 . A A . 54 VAL CG1 1 1
5 8557 1 1 54 VAL CG2 C 51.965 23.088 25.792 1.00 . A A . 54 VAL CG2 1 1
5 8558 1 1 54 VAL H H 51.761 22.254 23.200 1.00 . A A . 54 VAL H 1 1
5 8559 1 1 54 VAL HA H 48.987 22.351 24.235 1.00 . A A . 54 VAL HA 1 1
5 8560 1 1 54 VAL HB H 49.919 23.540 26.249 1.00 . A A . 54 VAL HB 1 1
5 8561 1 1 54 VAL HG11 H 50.857 21.275 27.195 1.00 . A A . 54 VAL HG11 1 1
5 8562 1 1 54 VAL HG12 H 50.325 20.639 25.636 1.00 . A A . 54 VAL HG12 1 1
5 8563 1 1 54 VAL HG13 H 49.166 21.416 26.716 1.00 . A A . 54 VAL HG13 1 1
5 8564 1 1 54 VAL HG21 H 52.204 23.438 26.786 1.00 . A A . 54 VAL HG21 1 1
5 8565 1 1 54 VAL HG22 H 52.213 23.853 25.071 1.00 . A A . 54 VAL HG22 1 1
5 8566 1 1 54 VAL HG23 H 52.531 22.194 25.579 1.00 . A A . 54 VAL HG23 1 1
5 8567 1 1 54 VAL N N 50.849 21.946 23.393 1.00 . A A . 54 VAL N 1 1
5 8568 1 1 54 VAL O O 50.870 24.685 23.130 1.00 . A A . 54 VAL O 1 1
5 8569 1 1 55 SER C C 48.662 27.216 24.776 1.00 . A A . 55 SER C 1 1
5 8570 1 1 55 SER CA C 48.612 26.237 23.597 1.00 . A A . 55 SER CA 1 1
5 8571 1 1 55 SER CB C 47.265 26.377 22.888 1.00 . A A . 55 SER CB 1 1
5 8572 1 1 55 SER H H 48.082 24.389 24.490 1.00 . A A . 55 SER H 1 1
5 8573 1 1 55 SER HA H 49.390 26.505 22.897 1.00 . A A . 55 SER HA 1 1
5 8574 1 1 55 SER HB2 H 47.147 25.583 22.170 1.00 . A A . 55 SER HB2 1 1
5 8575 1 1 55 SER HB3 H 46.469 26.319 23.618 1.00 . A A . 55 SER HB3 1 1
5 8576 1 1 55 SER HG H 47.148 27.461 21.328 1.00 . A A . 55 SER HG 1 1
5 8577 1 1 55 SER N N 48.802 24.847 24.009 1.00 . A A . 55 SER N 1 1
5 8578 1 1 55 SER O O 48.813 28.419 24.558 1.00 . A A . 55 SER O 1 1
5 8579 1 1 55 SER OG O 47.223 27.626 22.209 1.00 . A A . 55 SER OG 1 1
5 8580 1 1 56 SER C C 48.973 26.976 28.438 1.00 . A A . 56 SER C 1 1
5 8581 1 1 56 SER CA C 48.445 27.622 27.161 1.00 . A A . 56 SER CA 1 1
5 8582 1 1 56 SER CB C 46.987 28.031 27.369 1.00 . A A . 56 SER CB 1 1
5 8583 1 1 56 SER H H 48.550 25.750 26.157 1.00 . A A . 56 SER H 1 1
5 8584 1 1 56 SER HA H 49.024 28.510 26.958 1.00 . A A . 56 SER HA 1 1
5 8585 1 1 56 SER HB2 H 46.930 28.819 28.101 1.00 . A A . 56 SER HB2 1 1
5 8586 1 1 56 SER HB3 H 46.578 28.384 26.432 1.00 . A A . 56 SER HB3 1 1
5 8587 1 1 56 SER HG H 45.604 26.730 27.237 1.00 . A A . 56 SER HG 1 1
5 8588 1 1 56 SER N N 48.544 26.723 26.014 1.00 . A A . 56 SER N 1 1
5 8589 1 1 56 SER O O 49.067 25.752 28.547 1.00 . A A . 56 SER O 1 1
5 8590 1 1 56 SER OG O 46.250 26.909 27.838 1.00 . A A . 56 SER OG 1 1
5 8591 1 1 57 GLY C C 48.737 26.372 31.327 1.00 . A A . 57 GLY C 1 1
5 8592 1 1 57 GLY CA C 49.757 27.323 30.708 1.00 . A A . 57 GLY CA 1 1
5 8593 1 1 57 GLY H H 49.225 28.780 29.266 1.00 . A A . 57 GLY H 1 1
5 8594 1 1 57 GLY HA2 H 50.695 26.802 30.576 1.00 . A A . 57 GLY HA2 1 1
5 8595 1 1 57 GLY HA3 H 49.906 28.159 31.375 1.00 . A A . 57 GLY HA3 1 1
5 8596 1 1 57 GLY N N 49.296 27.815 29.416 1.00 . A A . 57 GLY N 1 1
5 8597 1 1 57 GLY O O 49.104 25.369 31.936 1.00 . A A . 57 GLY O 1 1
5 8598 1 1 58 GLN C C 46.525 24.403 31.218 1.00 . A A . 58 GLN C 1 1
5 8599 1 1 58 GLN CA C 46.399 25.839 31.718 1.00 . A A . 58 GLN CA 1 1
5 8600 1 1 58 GLN CB C 45.028 26.399 31.332 1.00 . A A . 58 GLN CB 1 1
5 8601 1 1 58 GLN CD C 42.548 26.176 31.726 1.00 . A A . 58 GLN CD 1 1
5 8602 1 1 58 GLN CG C 43.930 25.610 32.051 1.00 . A A . 58 GLN CG 1 1
5 8603 1 1 58 GLN H H 47.211 27.476 30.640 1.00 . A A . 58 GLN H 1 1
5 8604 1 1 58 GLN HA H 46.486 25.845 32.794 1.00 . A A . 58 GLN HA 1 1
5 8605 1 1 58 GLN HB2 H 44.971 27.439 31.616 1.00 . A A . 58 GLN HB2 1 1
5 8606 1 1 58 GLN HB3 H 44.891 26.308 30.264 1.00 . A A . 58 GLN HB3 1 1
5 8607 1 1 58 GLN HE21 H 41.579 24.688 32.614 1.00 . A A . 58 GLN HE21 1 1
5 8608 1 1 58 GLN HE22 H 40.594 25.879 31.914 1.00 . A A . 58 GLN HE22 1 1
5 8609 1 1 58 GLN HG2 H 43.973 24.577 31.740 1.00 . A A . 58 GLN HG2 1 1
5 8610 1 1 58 GLN HG3 H 44.094 25.666 33.118 1.00 . A A . 58 GLN HG3 1 1
5 8611 1 1 58 GLN N N 47.453 26.676 31.154 1.00 . A A . 58 GLN N 1 1
5 8612 1 1 58 GLN NE2 N 41.485 25.527 32.117 1.00 . A A . 58 GLN NE2 1 1
5 8613 1 1 58 GLN O O 46.469 23.457 32.004 1.00 . A A . 58 GLN O 1 1
5 8614 1 1 58 GLN OE1 O 42.424 27.230 31.099 1.00 . A A . 58 GLN OE1 1 1
5 8615 1 1 59 GLY C C 48.082 22.198 29.951 1.00 . A A . 59 GLY C 1 1
5 8616 1 1 59 GLY CA C 46.885 22.915 29.336 1.00 . A A . 59 GLY CA 1 1
5 8617 1 1 59 GLY H H 46.771 25.026 29.331 1.00 . A A . 59 GLY H 1 1
5 8618 1 1 59 GLY HA2 H 45.990 22.339 29.518 1.00 . A A . 59 GLY HA2 1 1
5 8619 1 1 59 GLY HA3 H 47.041 23.006 28.272 1.00 . A A . 59 GLY HA3 1 1
5 8620 1 1 59 GLY N N 46.730 24.243 29.914 1.00 . A A . 59 GLY N 1 1
5 8621 1 1 59 GLY O O 47.990 21.038 30.346 1.00 . A A . 59 GLY O 1 1
5 8622 1 1 60 LEU C C 50.181 21.741 31.988 1.00 . A A . 60 LEU C 1 1
5 8623 1 1 60 LEU CA C 50.419 22.312 30.591 1.00 . A A . 60 LEU CA 1 1
5 8624 1 1 60 LEU CB C 51.519 23.373 30.645 1.00 . A A . 60 LEU CB 1 1
5 8625 1 1 60 LEU CD1 C 53.384 21.926 29.828 1.00 . A A . 60 LEU CD1 1 1
5 8626 1 1 60 LEU CD2 C 53.858 23.794 31.422 1.00 . A A . 60 LEU CD2 1 1
5 8627 1 1 60 LEU CG C 52.847 22.714 31.025 1.00 . A A . 60 LEU CG 1 1
5 8628 1 1 60 LEU H H 49.202 23.846 29.777 1.00 . A A . 60 LEU H 1 1
5 8629 1 1 60 LEU HA H 50.735 21.514 29.934 1.00 . A A . 60 LEU HA 1 1
5 8630 1 1 60 LEU HB2 H 51.609 23.845 29.677 1.00 . A A . 60 LEU HB2 1 1
5 8631 1 1 60 LEU HB3 H 51.265 24.116 31.386 1.00 . A A . 60 LEU HB3 1 1
5 8632 1 1 60 LEU HD11 H 53.329 22.540 28.942 1.00 . A A . 60 LEU HD11 1 1
5 8633 1 1 60 LEU HD12 H 52.788 21.037 29.687 1.00 . A A . 60 LEU HD12 1 1
5 8634 1 1 60 LEU HD13 H 54.411 21.647 30.012 1.00 . A A . 60 LEU HD13 1 1
5 8635 1 1 60 LEU HD21 H 54.599 23.366 32.080 1.00 . A A . 60 LEU HD21 1 1
5 8636 1 1 60 LEU HD22 H 53.347 24.597 31.931 1.00 . A A . 60 LEU HD22 1 1
5 8637 1 1 60 LEU HD23 H 54.343 24.179 30.536 1.00 . A A . 60 LEU HD23 1 1
5 8638 1 1 60 LEU HG H 52.691 22.043 31.855 1.00 . A A . 60 LEU HG 1 1
5 8639 1 1 60 LEU N N 49.198 22.908 30.062 1.00 . A A . 60 LEU N 1 1
5 8640 1 1 60 LEU O O 50.585 20.617 32.294 1.00 . A A . 60 LEU O 1 1
5 8641 1 1 61 GLN C C 48.374 20.796 34.179 1.00 . A A . 61 GLN C 1 1
5 8642 1 1 61 GLN CA C 49.215 22.069 34.189 1.00 . A A . 61 GLN CA 1 1
5 8643 1 1 61 GLN CB C 48.482 23.170 34.960 1.00 . A A . 61 GLN CB 1 1
5 8644 1 1 61 GLN CD C 50.660 24.071 35.842 1.00 . A A . 61 GLN CD 1 1
5 8645 1 1 61 GLN CG C 49.376 24.410 35.088 1.00 . A A . 61 GLN CG 1 1
5 8646 1 1 61 GLN H H 49.173 23.382 32.518 1.00 . A A . 61 GLN H 1 1
5 8647 1 1 61 GLN HA H 50.153 21.862 34.686 1.00 . A A . 61 GLN HA 1 1
5 8648 1 1 61 GLN HB2 H 47.577 23.433 34.432 1.00 . A A . 61 GLN HB2 1 1
5 8649 1 1 61 GLN HB3 H 48.230 22.811 35.946 1.00 . A A . 61 GLN HB3 1 1
5 8650 1 1 61 GLN HE21 H 51.855 24.848 34.459 1.00 . A A . 61 GLN HE21 1 1
5 8651 1 1 61 GLN HE22 H 52.642 24.178 35.804 1.00 . A A . 61 GLN HE22 1 1
5 8652 1 1 61 GLN HG2 H 49.626 24.771 34.101 1.00 . A A . 61 GLN HG2 1 1
5 8653 1 1 61 GLN HG3 H 48.841 25.181 35.624 1.00 . A A . 61 GLN HG3 1 1
5 8654 1 1 61 GLN N N 49.494 22.508 32.824 1.00 . A A . 61 GLN N 1 1
5 8655 1 1 61 GLN NE2 N 51.815 24.393 35.325 1.00 . A A . 61 GLN NE2 1 1
5 8656 1 1 61 GLN O O 48.643 19.850 34.921 1.00 . A A . 61 GLN O 1 1
5 8657 1 1 61 GLN OE1 O 50.608 23.495 36.928 1.00 . A A . 61 GLN OE1 1 1
5 8658 1 1 62 ASN C C 47.361 18.369 32.781 1.00 . A A . 62 ASN C 1 1
5 8659 1 1 62 ASN CA C 46.527 19.583 33.179 1.00 . A A . 62 ASN CA 1 1
5 8660 1 1 62 ASN CB C 45.444 19.833 32.129 1.00 . A A . 62 ASN CB 1 1
5 8661 1 1 62 ASN CG C 44.537 20.968 32.589 1.00 . A A . 62 ASN CG 1 1
5 8662 1 1 62 ASN H H 47.180 21.558 32.767 1.00 . A A . 62 ASN H 1 1
5 8663 1 1 62 ASN HA H 46.050 19.384 34.126 1.00 . A A . 62 ASN HA 1 1
5 8664 1 1 62 ASN HB2 H 45.909 20.100 31.191 1.00 . A A . 62 ASN HB2 1 1
5 8665 1 1 62 ASN HB3 H 44.856 18.937 31.999 1.00 . A A . 62 ASN HB3 1 1
5 8666 1 1 62 ASN HD21 H 44.644 21.942 30.865 1.00 . A A . 62 ASN HD21 1 1
5 8667 1 1 62 ASN HD22 H 43.678 22.673 32.051 1.00 . A A . 62 ASN HD22 1 1
5 8668 1 1 62 ASN N N 47.367 20.768 33.316 1.00 . A A . 62 ASN N 1 1
5 8669 1 1 62 ASN ND2 N 44.265 21.943 31.768 1.00 . A A . 62 ASN ND2 1 1
5 8670 1 1 62 ASN O O 47.112 17.259 33.246 1.00 . A A . 62 ASN O 1 1
5 8671 1 1 62 ASN OD1 O 44.073 20.972 33.729 1.00 . A A . 62 ASN OD1 1 1
5 8672 1 1 63 LEU C C 49.889 16.838 32.702 1.00 . A A . 63 LEU C 1 1
5 8673 1 1 63 LEU CA C 49.234 17.496 31.497 1.00 . A A . 63 LEU CA 1 1
5 8674 1 1 63 LEU CB C 50.332 18.042 30.581 1.00 . A A . 63 LEU CB 1 1
5 8675 1 1 63 LEU CD1 C 50.362 16.337 28.751 1.00 . A A . 63 LEU CD1 1 1
5 8676 1 1 63 LEU CD2 C 52.495 17.385 29.519 1.00 . A A . 63 LEU CD2 1 1
5 8677 1 1 63 LEU CG C 51.119 16.884 29.963 1.00 . A A . 63 LEU CG 1 1
5 8678 1 1 63 LEU H H 48.506 19.484 31.583 1.00 . A A . 63 LEU H 1 1
5 8679 1 1 63 LEU HA H 48.654 16.762 30.957 1.00 . A A . 63 LEU HA 1 1
5 8680 1 1 63 LEU HB2 H 49.888 18.635 29.799 1.00 . A A . 63 LEU HB2 1 1
5 8681 1 1 63 LEU HB3 H 51.005 18.657 31.158 1.00 . A A . 63 LEU HB3 1 1
5 8682 1 1 63 LEU HD11 H 50.843 15.434 28.405 1.00 . A A . 63 LEU HD11 1 1
5 8683 1 1 63 LEU HD12 H 50.369 17.073 27.961 1.00 . A A . 63 LEU HD12 1 1
5 8684 1 1 63 LEU HD13 H 49.343 16.119 29.032 1.00 . A A . 63 LEU HD13 1 1
5 8685 1 1 63 LEU HD21 H 52.997 17.848 30.356 1.00 . A A . 63 LEU HD21 1 1
5 8686 1 1 63 LEU HD22 H 52.375 18.109 28.727 1.00 . A A . 63 LEU HD22 1 1
5 8687 1 1 63 LEU HD23 H 53.083 16.553 29.162 1.00 . A A . 63 LEU HD23 1 1
5 8688 1 1 63 LEU HG H 51.240 16.099 30.695 1.00 . A A . 63 LEU HG 1 1
5 8689 1 1 63 LEU N N 48.361 18.583 31.931 1.00 . A A . 63 LEU N 1 1
5 8690 1 1 63 LEU O O 49.931 15.616 32.817 1.00 . A A . 63 LEU O 1 1
5 8691 1 1 64 TYR C C 50.115 16.299 35.627 1.00 . A A . 64 TYR C 1 1
5 8692 1 1 64 TYR CA C 51.055 17.170 34.799 1.00 . A A . 64 TYR CA 1 1
5 8693 1 1 64 TYR CB C 51.535 18.356 35.637 1.00 . A A . 64 TYR CB 1 1
5 8694 1 1 64 TYR CD1 C 52.210 17.673 37.971 1.00 . A A . 64 TYR CD1 1 1
5 8695 1 1 64 TYR CD2 C 53.932 17.979 36.293 1.00 . A A . 64 TYR CD2 1 1
5 8696 1 1 64 TYR CE1 C 53.189 17.342 38.915 1.00 . A A . 64 TYR CE1 1 1
5 8697 1 1 64 TYR CE2 C 54.908 17.649 37.233 1.00 . A A . 64 TYR CE2 1 1
5 8698 1 1 64 TYR CG C 52.582 17.991 36.660 1.00 . A A . 64 TYR CG 1 1
5 8699 1 1 64 TYR CZ C 54.540 17.331 38.547 1.00 . A A . 64 TYR CZ 1 1
5 8700 1 1 64 TYR H H 50.290 18.636 33.472 1.00 . A A . 64 TYR H 1 1
5 8701 1 1 64 TYR HA H 51.910 16.583 34.499 1.00 . A A . 64 TYR HA 1 1
5 8702 1 1 64 TYR HB2 H 51.949 19.101 34.976 1.00 . A A . 64 TYR HB2 1 1
5 8703 1 1 64 TYR HB3 H 50.682 18.784 36.145 1.00 . A A . 64 TYR HB3 1 1
5 8704 1 1 64 TYR HD1 H 51.167 17.682 38.254 1.00 . A A . 64 TYR HD1 1 1
5 8705 1 1 64 TYR HD2 H 54.226 18.221 35.281 1.00 . A A . 64 TYR HD2 1 1
5 8706 1 1 64 TYR HE1 H 52.903 17.097 39.927 1.00 . A A . 64 TYR HE1 1 1
5 8707 1 1 64 TYR HE2 H 55.945 17.644 36.942 1.00 . A A . 64 TYR HE2 1 1
5 8708 1 1 64 TYR HH H 55.171 17.166 40.295 1.00 . A A . 64 TYR HH 1 1
5 8709 1 1 64 TYR N N 50.376 17.669 33.612 1.00 . A A . 64 TYR N 1 1
5 8710 1 1 64 TYR O O 50.466 15.190 36.030 1.00 . A A . 64 TYR O 1 1
5 8711 1 1 64 TYR OH O 55.507 17.005 39.475 1.00 . A A . 64 TYR OH 1 1
5 8712 1 1 65 GLN C C 47.581 14.721 36.077 1.00 . A A . 65 GLN C 1 1
5 8713 1 1 65 GLN CA C 47.938 16.078 36.678 1.00 . A A . 65 GLN CA 1 1
5 8714 1 1 65 GLN CB C 46.668 16.915 36.842 1.00 . A A . 65 GLN CB 1 1
5 8715 1 1 65 GLN CD C 45.766 19.093 37.717 1.00 . A A . 65 GLN CD 1 1
5 8716 1 1 65 GLN CG C 46.997 18.196 37.614 1.00 . A A . 65 GLN CG 1 1
5 8717 1 1 65 GLN H H 48.653 17.652 35.442 1.00 . A A . 65 GLN H 1 1
5 8718 1 1 65 GLN HA H 48.375 15.919 37.653 1.00 . A A . 65 GLN HA 1 1
5 8719 1 1 65 GLN HB2 H 46.278 17.170 35.867 1.00 . A A . 65 GLN HB2 1 1
5 8720 1 1 65 GLN HB3 H 45.931 16.348 37.390 1.00 . A A . 65 GLN HB3 1 1
5 8721 1 1 65 GLN HE21 H 46.499 20.163 39.220 1.00 . A A . 65 GLN HE21 1 1
5 8722 1 1 65 GLN HE22 H 44.950 20.617 38.695 1.00 . A A . 65 GLN HE22 1 1
5 8723 1 1 65 GLN HG2 H 47.333 17.936 38.607 1.00 . A A . 65 GLN HG2 1 1
5 8724 1 1 65 GLN HG3 H 47.783 18.729 37.100 1.00 . A A . 65 GLN HG3 1 1
5 8725 1 1 65 GLN N N 48.900 16.792 35.844 1.00 . A A . 65 GLN N 1 1
5 8726 1 1 65 GLN NE2 N 45.735 20.035 38.619 1.00 . A A . 65 GLN NE2 1 1
5 8727 1 1 65 GLN O O 47.518 13.717 36.786 1.00 . A A . 65 GLN O 1 1
5 8728 1 1 65 GLN OE1 O 44.805 18.933 36.962 1.00 . A A . 65 GLN OE1 1 1
5 8729 1 1 66 LEU C C 48.191 12.476 34.090 1.00 . A A . 66 LEU C 1 1
5 8730 1 1 66 LEU CA C 47.010 13.448 34.088 1.00 . A A . 66 LEU CA 1 1
5 8731 1 1 66 LEU CB C 46.566 13.724 32.646 1.00 . A A . 66 LEU CB 1 1
5 8732 1 1 66 LEU CD1 C 44.921 14.933 31.194 1.00 . A A . 66 LEU CD1 1 1
5 8733 1 1 66 LEU CD2 C 44.123 13.705 33.207 1.00 . A A . 66 LEU CD2 1 1
5 8734 1 1 66 LEU CG C 45.268 14.543 32.634 1.00 . A A . 66 LEU CG 1 1
5 8735 1 1 66 LEU H H 47.397 15.527 34.256 1.00 . A A . 66 LEU H 1 1
5 8736 1 1 66 LEU HA H 46.195 12.983 34.619 1.00 . A A . 66 LEU HA 1 1
5 8737 1 1 66 LEU HB2 H 47.341 14.276 32.134 1.00 . A A . 66 LEU HB2 1 1
5 8738 1 1 66 LEU HB3 H 46.399 12.786 32.138 1.00 . A A . 66 LEU HB3 1 1
5 8739 1 1 66 LEU HD11 H 43.860 15.133 31.116 1.00 . A A . 66 LEU HD11 1 1
5 8740 1 1 66 LEU HD12 H 45.183 14.123 30.528 1.00 . A A . 66 LEU HD12 1 1
5 8741 1 1 66 LEU HD13 H 45.475 15.818 30.917 1.00 . A A . 66 LEU HD13 1 1
5 8742 1 1 66 LEU HD21 H 44.224 13.644 34.281 1.00 . A A . 66 LEU HD21 1 1
5 8743 1 1 66 LEU HD22 H 44.158 12.711 32.786 1.00 . A A . 66 LEU HD22 1 1
5 8744 1 1 66 LEU HD23 H 43.179 14.167 32.960 1.00 . A A . 66 LEU HD23 1 1
5 8745 1 1 66 LEU HG H 45.398 15.435 33.228 1.00 . A A . 66 LEU HG 1 1
5 8746 1 1 66 LEU N N 47.349 14.695 34.769 1.00 . A A . 66 LEU N 1 1
5 8747 1 1 66 LEU O O 47.992 11.265 34.171 1.00 . A A . 66 LEU O 1 1
5 8748 1 1 67 ALA C C 50.705 11.411 35.336 1.00 . A A . 67 ALA C 1 1
5 8749 1 1 67 ALA CA C 50.607 12.177 34.018 1.00 . A A . 67 ALA CA 1 1
5 8750 1 1 67 ALA CB C 51.846 13.059 33.853 1.00 . A A . 67 ALA CB 1 1
5 8751 1 1 67 ALA H H 49.501 13.972 33.880 1.00 . A A . 67 ALA H 1 1
5 8752 1 1 67 ALA HA H 50.569 11.470 33.203 1.00 . A A . 67 ALA HA 1 1
5 8753 1 1 67 ALA HB1 H 51.851 13.490 32.862 1.00 . A A . 67 ALA HB1 1 1
5 8754 1 1 67 ALA HB2 H 52.735 12.462 33.990 1.00 . A A . 67 ALA HB2 1 1
5 8755 1 1 67 ALA HB3 H 51.825 13.849 34.588 1.00 . A A . 67 ALA HB3 1 1
5 8756 1 1 67 ALA N N 49.407 13.006 33.987 1.00 . A A . 67 ALA N 1 1
5 8757 1 1 67 ALA O O 51.162 10.267 35.373 1.00 . A A . 67 ALA O 1 1
5 8758 1 1 68 ALA C C 51.668 10.864 38.081 1.00 . A A . 68 ALA C 1 1
5 8759 1 1 68 ALA CA C 50.265 11.389 37.721 1.00 . A A . 68 ALA CA 1 1
5 8760 1 1 68 ALA CB C 49.204 10.277 37.648 1.00 . A A . 68 ALA CB 1 1
5 8761 1 1 68 ALA H H 50.092 13.015 36.366 1.00 . A A . 68 ALA H 1 1
5 8762 1 1 68 ALA HA H 49.963 12.111 38.468 1.00 . A A . 68 ALA HA 1 1
5 8763 1 1 68 ALA HB1 H 48.503 10.491 36.852 1.00 . A A . 68 ALA HB1 1 1
5 8764 1 1 68 ALA HB2 H 48.676 10.222 38.587 1.00 . A A . 68 ALA HB2 1 1
5 8765 1 1 68 ALA HB3 H 49.689 9.331 37.453 1.00 . A A . 68 ALA HB3 1 1
5 8766 1 1 68 ALA N N 50.315 12.062 36.428 1.00 . A A . 68 ALA N 1 1
5 8767 1 1 68 ALA O O 52.660 11.498 37.718 1.00 . A A . 68 ALA O 1 1
5 8768 1 1 69 ALA C C 54.080 9.021 38.054 1.00 . A A . 69 ALA C 1 1
5 8769 1 1 69 ALA CA C 53.084 9.220 39.202 1.00 . A A . 69 ALA CA 1 1
5 8770 1 1 69 ALA CB C 52.900 7.893 39.940 1.00 . A A . 69 ALA CB 1 1
5 8771 1 1 69 ALA H H 50.995 9.148 38.886 1.00 . A A . 69 ALA H 1 1
5 8772 1 1 69 ALA HA H 53.495 9.939 39.897 1.00 . A A . 69 ALA HA 1 1
5 8773 1 1 69 ALA HB1 H 52.081 7.980 40.640 1.00 . A A . 69 ALA HB1 1 1
5 8774 1 1 69 ALA HB2 H 53.806 7.650 40.475 1.00 . A A . 69 ALA HB2 1 1
5 8775 1 1 69 ALA HB3 H 52.682 7.112 39.227 1.00 . A A . 69 ALA HB3 1 1
5 8776 1 1 69 ALA N N 51.784 9.707 38.740 1.00 . A A . 69 ALA N 1 1
5 8777 1 1 69 ALA O O 55.287 8.963 38.294 1.00 . A A . 69 ALA O 1 1
5 8778 1 1 70 ASP C C 55.020 9.854 34.986 1.00 . A A . 70 ASP C 1 1
5 8779 1 1 70 ASP CA C 54.470 8.607 35.686 1.00 . A A . 70 ASP CA 1 1
5 8780 1 1 70 ASP CB C 53.709 7.745 34.680 1.00 . A A . 70 ASP CB 1 1
5 8781 1 1 70 ASP CG C 53.283 6.439 35.343 1.00 . A A . 70 ASP CG 1 1
5 8782 1 1 70 ASP H H 52.637 9.073 36.654 1.00 . A A . 70 ASP H 1 1
5 8783 1 1 70 ASP HA H 55.309 8.033 36.051 1.00 . A A . 70 ASP HA 1 1
5 8784 1 1 70 ASP HB2 H 52.834 8.279 34.338 1.00 . A A . 70 ASP HB2 1 1
5 8785 1 1 70 ASP HB3 H 54.347 7.526 33.838 1.00 . A A . 70 ASP HB3 1 1
5 8786 1 1 70 ASP N N 53.594 8.917 36.817 1.00 . A A . 70 ASP N 1 1
5 8787 1 1 70 ASP O O 55.627 9.738 33.922 1.00 . A A . 70 ASP O 1 1
5 8788 1 1 70 ASP OD1 O 52.127 6.339 35.722 1.00 . A A . 70 ASP OD1 1 1
5 8789 1 1 70 ASP OD2 O 54.118 5.559 35.462 1.00 . A A . 70 ASP OD2 1 1
5 8790 1 1 71 TRP C C 56.879 12.101 34.552 1.00 . A A . 71 TRP C 1 1
5 8791 1 1 71 TRP CA C 55.413 12.263 34.995 1.00 . A A . 71 TRP CA 1 1
5 8792 1 1 71 TRP CB C 55.236 13.435 35.977 1.00 . A A . 71 TRP CB 1 1
5 8793 1 1 71 TRP CD1 C 56.950 15.267 36.282 1.00 . A A . 71 TRP CD1 1 1
5 8794 1 1 71 TRP CD2 C 55.711 15.561 34.426 1.00 . A A . 71 TRP CD2 1 1
5 8795 1 1 71 TRP CE2 C 56.620 16.644 34.488 1.00 . A A . 71 TRP CE2 1 1
5 8796 1 1 71 TRP CE3 C 54.818 15.512 33.343 1.00 . A A . 71 TRP CE3 1 1
5 8797 1 1 71 TRP CG C 55.934 14.705 35.588 1.00 . A A . 71 TRP CG 1 1
5 8798 1 1 71 TRP CH2 C 55.748 17.573 32.439 1.00 . A A . 71 TRP CH2 1 1
5 8799 1 1 71 TRP CZ2 C 56.643 17.641 33.510 1.00 . A A . 71 TRP CZ2 1 1
5 8800 1 1 71 TRP CZ3 C 54.838 16.511 32.357 1.00 . A A . 71 TRP CZ3 1 1
5 8801 1 1 71 TRP H H 54.358 11.095 36.419 1.00 . A A . 71 TRP H 1 1
5 8802 1 1 71 TRP HA H 54.831 12.486 34.113 1.00 . A A . 71 TRP HA 1 1
5 8803 1 1 71 TRP HB2 H 54.184 13.651 36.060 1.00 . A A . 71 TRP HB2 1 1
5 8804 1 1 71 TRP HB3 H 55.591 13.126 36.949 1.00 . A A . 71 TRP HB3 1 1
5 8805 1 1 71 TRP HD1 H 57.370 14.884 37.201 1.00 . A A . 71 TRP HD1 1 1
5 8806 1 1 71 TRP HE1 H 58.052 17.027 35.941 1.00 . A A . 71 TRP HE1 1 1
5 8807 1 1 71 TRP HE3 H 54.112 14.700 33.269 1.00 . A A . 71 TRP HE3 1 1
5 8808 1 1 71 TRP HH2 H 55.762 18.339 31.677 1.00 . A A . 71 TRP HH2 1 1
5 8809 1 1 71 TRP HZ2 H 57.347 18.457 33.580 1.00 . A A . 71 TRP HZ2 1 1
5 8810 1 1 71 TRP HZ3 H 54.146 16.460 31.529 1.00 . A A . 71 TRP HZ3 1 1
5 8811 1 1 71 TRP N N 54.866 11.038 35.583 1.00 . A A . 71 TRP N 1 1
5 8812 1 1 71 TRP NE1 N 57.348 16.421 35.636 1.00 . A A . 71 TRP NE1 1 1
5 8813 1 1 71 TRP O O 57.205 12.508 33.439 1.00 . A A . 71 TRP O 1 1
5 8814 1 1 72 PRO C C 59.303 10.753 33.513 1.00 . A A . 72 PRO C 1 1
5 8815 1 1 72 PRO CA C 59.179 11.321 34.927 1.00 . A A . 72 PRO CA 1 1
5 8816 1 1 72 PRO CB C 59.718 10.328 35.955 1.00 . A A . 72 PRO CB 1 1
5 8817 1 1 72 PRO CD C 57.568 11.106 36.753 1.00 . A A . 72 PRO CD 1 1
5 8818 1 1 72 PRO CG C 58.940 10.596 37.197 1.00 . A A . 72 PRO CG 1 1
5 8819 1 1 72 PRO HA H 59.738 12.242 34.996 1.00 . A A . 72 PRO HA 1 1
5 8820 1 1 72 PRO HB2 H 59.558 9.315 35.616 1.00 . A A . 72 PRO HB2 1 1
5 8821 1 1 72 PRO HB3 H 60.768 10.505 36.136 1.00 . A A . 72 PRO HB3 1 1
5 8822 1 1 72 PRO HD2 H 56.839 10.311 36.812 1.00 . A A . 72 PRO HD2 1 1
5 8823 1 1 72 PRO HD3 H 57.265 11.944 37.362 1.00 . A A . 72 PRO HD3 1 1
5 8824 1 1 72 PRO HG2 H 58.836 9.685 37.769 1.00 . A A . 72 PRO HG2 1 1
5 8825 1 1 72 PRO HG3 H 59.430 11.354 37.787 1.00 . A A . 72 PRO HG3 1 1
5 8826 1 1 72 PRO N N 57.760 11.540 35.355 1.00 . A A . 72 PRO N 1 1
5 8827 1 1 72 PRO O O 60.174 11.179 32.753 1.00 . A A . 72 PRO O 1 1
5 8828 1 1 73 GLU C C 57.955 10.091 30.768 1.00 . A A . 73 GLU C 1 1
5 8829 1 1 73 GLU CA C 58.527 9.173 31.844 1.00 . A A . 73 GLU CA 1 1
5 8830 1 1 73 GLU CB C 57.762 7.846 31.847 1.00 . A A . 73 GLU CB 1 1
5 8831 1 1 73 GLU CD C 57.752 5.498 32.814 1.00 . A A . 73 GLU CD 1 1
5 8832 1 1 73 GLU CG C 58.426 6.875 32.831 1.00 . A A . 73 GLU CG 1 1
5 8833 1 1 73 GLU H H 57.714 9.548 33.766 1.00 . A A . 73 GLU H 1 1
5 8834 1 1 73 GLU HA H 59.564 8.973 31.619 1.00 . A A . 73 GLU HA 1 1
5 8835 1 1 73 GLU HB2 H 56.740 8.023 32.147 1.00 . A A . 73 GLU HB2 1 1
5 8836 1 1 73 GLU HB3 H 57.780 7.418 30.857 1.00 . A A . 73 GLU HB3 1 1
5 8837 1 1 73 GLU HG2 H 59.466 6.759 32.563 1.00 . A A . 73 GLU HG2 1 1
5 8838 1 1 73 GLU HG3 H 58.364 7.287 33.827 1.00 . A A . 73 GLU HG3 1 1
5 8839 1 1 73 GLU N N 58.442 9.800 33.159 1.00 . A A . 73 GLU N 1 1
5 8840 1 1 73 GLU O O 58.607 10.371 29.763 1.00 . A A . 73 GLU O 1 1
5 8841 1 1 73 GLU OE1 O 56.694 5.359 32.218 1.00 . A A . 73 GLU OE1 1 1
5 8842 1 1 73 GLU OE2 O 58.314 4.591 33.405 1.00 . A A . 73 GLU OE2 1 1
5 8843 1 1 74 ILE C C 56.939 12.690 29.698 1.00 . A A . 74 ILE C 1 1
5 8844 1 1 74 ILE CA C 56.084 11.470 30.047 1.00 . A A . 74 ILE CA 1 1
5 8845 1 1 74 ILE CB C 54.718 11.886 30.615 1.00 . A A . 74 ILE CB 1 1
5 8846 1 1 74 ILE CD1 C 52.619 10.951 31.655 1.00 . A A . 74 ILE CD1 1 1
5 8847 1 1 74 ILE CG1 C 53.879 10.624 30.846 1.00 . A A . 74 ILE CG1 1 1
5 8848 1 1 74 ILE CG2 C 53.978 12.811 29.639 1.00 . A A . 74 ILE CG2 1 1
5 8849 1 1 74 ILE H H 56.336 10.438 31.885 1.00 . A A . 74 ILE H 1 1
5 8850 1 1 74 ILE HA H 55.921 10.896 29.147 1.00 . A A . 74 ILE HA 1 1
5 8851 1 1 74 ILE HB H 54.861 12.398 31.556 1.00 . A A . 74 ILE HB 1 1
5 8852 1 1 74 ILE HD11 H 51.817 10.297 31.349 1.00 . A A . 74 ILE HD11 1 1
5 8853 1 1 74 ILE HD12 H 52.327 11.977 31.485 1.00 . A A . 74 ILE HD12 1 1
5 8854 1 1 74 ILE HD13 H 52.820 10.804 32.705 1.00 . A A . 74 ILE HD13 1 1
5 8855 1 1 74 ILE HG12 H 53.590 10.208 29.891 1.00 . A A . 74 ILE HG12 1 1
5 8856 1 1 74 ILE HG13 H 54.466 9.896 31.386 1.00 . A A . 74 ILE HG13 1 1
5 8857 1 1 74 ILE HG21 H 54.617 13.639 29.371 1.00 . A A . 74 ILE HG21 1 1
5 8858 1 1 74 ILE HG22 H 53.084 13.188 30.114 1.00 . A A . 74 ILE HG22 1 1
5 8859 1 1 74 ILE HG23 H 53.710 12.258 28.751 1.00 . A A . 74 ILE HG23 1 1
5 8860 1 1 74 ILE N N 56.765 10.621 31.022 1.00 . A A . 74 ILE N 1 1
5 8861 1 1 74 ILE O O 57.046 13.073 28.534 1.00 . A A . 74 ILE O 1 1
5 8862 1 1 75 GLY C C 59.509 14.321 29.510 1.00 . A A . 75 GLY C 1 1
5 8863 1 1 75 GLY CA C 58.375 14.480 30.526 1.00 . A A . 75 GLY CA 1 1
5 8864 1 1 75 GLY H H 57.562 12.838 31.580 1.00 . A A . 75 GLY H 1 1
5 8865 1 1 75 GLY HA2 H 57.721 15.274 30.194 1.00 . A A . 75 GLY HA2 1 1
5 8866 1 1 75 GLY HA3 H 58.801 14.758 31.480 1.00 . A A . 75 GLY HA3 1 1
5 8867 1 1 75 GLY N N 57.585 13.262 30.705 1.00 . A A . 75 GLY N 1 1
5 8868 1 1 75 GLY O O 60.091 15.314 29.077 1.00 . A A . 75 GLY O 1 1
5 8869 1 1 76 ARG C C 60.605 13.271 26.824 1.00 . A A . 76 ARG C 1 1
5 8870 1 1 76 ARG CA C 60.950 12.814 28.244 1.00 . A A . 76 ARG CA 1 1
5 8871 1 1 76 ARG CB C 61.250 11.315 28.245 1.00 . A A . 76 ARG CB 1 1
5 8872 1 1 76 ARG CD C 62.161 9.448 29.664 1.00 . A A . 76 ARG CD 1 1
5 8873 1 1 76 ARG CG C 61.725 10.913 29.643 1.00 . A A . 76 ARG CG 1 1
5 8874 1 1 76 ARG CZ C 61.037 7.254 29.460 1.00 . A A . 76 ARG CZ 1 1
5 8875 1 1 76 ARG H H 59.384 12.326 29.578 1.00 . A A . 76 ARG H 1 1
5 8876 1 1 76 ARG HA H 61.833 13.340 28.571 1.00 . A A . 76 ARG HA 1 1
5 8877 1 1 76 ARG HB2 H 60.355 10.768 27.989 1.00 . A A . 76 ARG HB2 1 1
5 8878 1 1 76 ARG HB3 H 62.027 11.098 27.527 1.00 . A A . 76 ARG HB3 1 1
5 8879 1 1 76 ARG HD2 H 63.005 9.318 29.004 1.00 . A A . 76 ARG HD2 1 1
5 8880 1 1 76 ARG HD3 H 62.453 9.187 30.671 1.00 . A A . 76 ARG HD3 1 1
5 8881 1 1 76 ARG HE H 60.317 8.977 28.740 1.00 . A A . 76 ARG HE 1 1
5 8882 1 1 76 ARG HG2 H 62.561 11.533 29.923 1.00 . A A . 76 ARG HG2 1 1
5 8883 1 1 76 ARG HG3 H 60.921 11.056 30.349 1.00 . A A . 76 ARG HG3 1 1
5 8884 1 1 76 ARG HH11 H 62.784 7.150 30.445 1.00 . A A . 76 ARG HH11 1 1
5 8885 1 1 76 ARG HH12 H 61.939 5.650 30.261 1.00 . A A . 76 ARG HH12 1 1
5 8886 1 1 76 ARG HH21 H 59.277 7.017 28.535 1.00 . A A . 76 ARG HH21 1 1
5 8887 1 1 76 ARG HH22 H 59.979 5.576 29.194 1.00 . A A . 76 ARG HH22 1 1
5 8888 1 1 76 ARG N N 59.869 13.081 29.186 1.00 . A A . 76 ARG N 1 1
5 8889 1 1 76 ARG NE N 61.066 8.576 29.227 1.00 . A A . 76 ARG NE 1 1
5 8890 1 1 76 ARG NH1 N 61.996 6.635 30.106 1.00 . A A . 76 ARG NH1 1 1
5 8891 1 1 76 ARG NH2 N 60.019 6.561 29.029 1.00 . A A . 76 ARG NH2 1 1
5 8892 1 1 76 ARG O O 61.496 13.621 26.050 1.00 . A A . 76 ARG O 1 1
5 8893 1 1 77 LEU C C 59.024 15.030 24.767 1.00 . A A . 77 LEU C 1 1
5 8894 1 1 77 LEU CA C 58.906 13.538 25.107 1.00 . A A . 77 LEU CA 1 1
5 8895 1 1 77 LEU CB C 57.461 13.082 24.902 1.00 . A A . 77 LEU CB 1 1
5 8896 1 1 77 LEU CD1 C 55.951 11.148 25.371 1.00 . A A . 77 LEU CD1 1 1
5 8897 1 1 77 LEU CD2 C 57.797 10.916 23.706 1.00 . A A . 77 LEU CD2 1 1
5 8898 1 1 77 LEU CG C 57.384 11.560 25.031 1.00 . A A . 77 LEU CG 1 1
5 8899 1 1 77 LEU H H 58.635 13.100 27.165 1.00 . A A . 77 LEU H 1 1
5 8900 1 1 77 LEU HA H 59.543 12.965 24.454 1.00 . A A . 77 LEU HA 1 1
5 8901 1 1 77 LEU HB2 H 56.830 13.541 25.650 1.00 . A A . 77 LEU HB2 1 1
5 8902 1 1 77 LEU HB3 H 57.127 13.374 23.918 1.00 . A A . 77 LEU HB3 1 1
5 8903 1 1 77 LEU HD11 H 55.576 11.771 26.170 1.00 . A A . 77 LEU HD11 1 1
5 8904 1 1 77 LEU HD12 H 55.940 10.114 25.686 1.00 . A A . 77 LEU HD12 1 1
5 8905 1 1 77 LEU HD13 H 55.325 11.265 24.499 1.00 . A A . 77 LEU HD13 1 1
5 8906 1 1 77 LEU HD21 H 57.150 11.270 22.916 1.00 . A A . 77 LEU HD21 1 1
5 8907 1 1 77 LEU HD22 H 57.715 9.842 23.786 1.00 . A A . 77 LEU HD22 1 1
5 8908 1 1 77 LEU HD23 H 58.819 11.182 23.480 1.00 . A A . 77 LEU HD23 1 1
5 8909 1 1 77 LEU HG H 58.049 11.232 25.816 1.00 . A A . 77 LEU HG 1 1
5 8910 1 1 77 LEU N N 59.318 13.268 26.480 1.00 . A A . 77 LEU N 1 1
5 8911 1 1 77 LEU O O 58.887 15.872 25.656 1.00 . A A . 77 LEU O 1 1
5 8912 1 1 78 PRO C C 57.978 17.529 23.286 1.00 . A A . 78 PRO C 1 1
5 8913 1 1 78 PRO CA C 59.323 16.826 23.110 1.00 . A A . 78 PRO CA 1 1
5 8914 1 1 78 PRO CB C 59.719 16.792 21.627 1.00 . A A . 78 PRO CB 1 1
5 8915 1 1 78 PRO CD C 59.553 14.508 22.366 1.00 . A A . 78 PRO CD 1 1
5 8916 1 1 78 PRO CG C 59.382 15.420 21.156 1.00 . A A . 78 PRO CG 1 1
5 8917 1 1 78 PRO HA H 60.086 17.342 23.671 1.00 . A A . 78 PRO HA 1 1
5 8918 1 1 78 PRO HB2 H 59.158 17.527 21.065 1.00 . A A . 78 PRO HB2 1 1
5 8919 1 1 78 PRO HB3 H 60.777 16.964 21.518 1.00 . A A . 78 PRO HB3 1 1
5 8920 1 1 78 PRO HD2 H 58.850 13.690 22.329 1.00 . A A . 78 PRO HD2 1 1
5 8921 1 1 78 PRO HD3 H 60.565 14.141 22.424 1.00 . A A . 78 PRO HD3 1 1
5 8922 1 1 78 PRO HG2 H 58.361 15.391 20.800 1.00 . A A . 78 PRO HG2 1 1
5 8923 1 1 78 PRO HG3 H 60.062 15.113 20.376 1.00 . A A . 78 PRO HG3 1 1
5 8924 1 1 78 PRO N N 59.270 15.386 23.520 1.00 . A A . 78 PRO N 1 1
5 8925 1 1 78 PRO O O 56.957 17.072 22.775 1.00 . A A . 78 PRO O 1 1
5 8926 1 1 79 LEU C C 56.858 20.722 23.304 1.00 . A A . 79 LEU C 1 1
5 8927 1 1 79 LEU CA C 56.773 19.455 24.151 1.00 . A A . 79 LEU CA 1 1
5 8928 1 1 79 LEU CB C 56.582 19.838 25.621 1.00 . A A . 79 LEU CB 1 1
5 8929 1 1 79 LEU CD1 C 54.106 19.506 25.664 1.00 . A A . 79 LEU CD1 1 1
5 8930 1 1 79 LEU CD2 C 55.169 21.178 27.184 1.00 . A A . 79 LEU CD2 1 1
5 8931 1 1 79 LEU CG C 55.231 20.534 25.798 1.00 . A A . 79 LEU CG 1 1
5 8932 1 1 79 LEU H H 58.808 18.927 24.457 1.00 . A A . 79 LEU H 1 1
5 8933 1 1 79 LEU HA H 55.918 18.877 23.831 1.00 . A A . 79 LEU HA 1 1
5 8934 1 1 79 LEU HB2 H 56.614 18.948 26.231 1.00 . A A . 79 LEU HB2 1 1
5 8935 1 1 79 LEU HB3 H 57.371 20.511 25.922 1.00 . A A . 79 LEU HB3 1 1
5 8936 1 1 79 LEU HD11 H 53.188 19.925 26.050 1.00 . A A . 79 LEU HD11 1 1
5 8937 1 1 79 LEU HD12 H 54.361 18.619 26.223 1.00 . A A . 79 LEU HD12 1 1
5 8938 1 1 79 LEU HD13 H 53.974 19.251 24.623 1.00 . A A . 79 LEU HD13 1 1
5 8939 1 1 79 LEU HD21 H 54.330 21.856 27.228 1.00 . A A . 79 LEU HD21 1 1
5 8940 1 1 79 LEU HD22 H 56.083 21.723 27.369 1.00 . A A . 79 LEU HD22 1 1
5 8941 1 1 79 LEU HD23 H 55.052 20.409 27.934 1.00 . A A . 79 LEU HD23 1 1
5 8942 1 1 79 LEU HG H 55.113 21.296 25.042 1.00 . A A . 79 LEU HG 1 1
5 8943 1 1 79 LEU N N 57.983 18.649 24.003 1.00 . A A . 79 LEU N 1 1
5 8944 1 1 79 LEU O O 57.819 21.480 23.405 1.00 . A A . 79 LEU O 1 1
5 8945 1 1 80 PHE C C 55.014 23.246 22.482 1.00 . A A . 80 PHE C 1 1
5 8946 1 1 80 PHE CA C 55.755 22.173 21.687 1.00 . A A . 80 PHE CA 1 1
5 8947 1 1 80 PHE CB C 54.954 21.934 20.404 1.00 . A A . 80 PHE CB 1 1
5 8948 1 1 80 PHE CD1 C 54.959 19.741 19.162 1.00 . A A . 80 PHE CD1 1 1
5 8949 1 1 80 PHE CD2 C 56.728 21.333 18.706 1.00 . A A . 80 PHE CD2 1 1
5 8950 1 1 80 PHE CE1 C 55.497 18.866 18.213 1.00 . A A . 80 PHE CE1 1 1
5 8951 1 1 80 PHE CE2 C 57.273 20.454 17.761 1.00 . A A . 80 PHE CE2 1 1
5 8952 1 1 80 PHE CG C 55.571 20.976 19.409 1.00 . A A . 80 PHE CG 1 1
5 8953 1 1 80 PHE CZ C 56.655 19.222 17.512 1.00 . A A . 80 PHE CZ 1 1
5 8954 1 1 80 PHE H H 55.135 20.280 22.397 1.00 . A A . 80 PHE H 1 1
5 8955 1 1 80 PHE HA H 56.749 22.519 21.435 1.00 . A A . 80 PHE HA 1 1
5 8956 1 1 80 PHE HB2 H 53.986 21.544 20.679 1.00 . A A . 80 PHE HB2 1 1
5 8957 1 1 80 PHE HB3 H 54.801 22.889 19.921 1.00 . A A . 80 PHE HB3 1 1
5 8958 1 1 80 PHE HD1 H 54.065 19.463 19.701 1.00 . A A . 80 PHE HD1 1 1
5 8959 1 1 80 PHE HD2 H 57.205 22.284 18.898 1.00 . A A . 80 PHE HD2 1 1
5 8960 1 1 80 PHE HE1 H 55.023 17.914 18.024 1.00 . A A . 80 PHE HE1 1 1
5 8961 1 1 80 PHE HE2 H 58.167 20.728 17.220 1.00 . A A . 80 PHE HE2 1 1
5 8962 1 1 80 PHE HZ H 57.065 18.550 16.773 1.00 . A A . 80 PHE HZ 1 1
5 8963 1 1 80 PHE N N 55.840 20.949 22.478 1.00 . A A . 80 PHE N 1 1
5 8964 1 1 80 PHE O O 53.897 23.012 22.944 1.00 . A A . 80 PHE O 1 1
5 8965 1 1 81 VAL C C 54.797 26.719 22.302 1.00 . A A . 81 VAL C 1 1
5 8966 1 1 81 VAL CA C 54.953 25.550 23.282 1.00 . A A . 81 VAL CA 1 1
5 8967 1 1 81 VAL CB C 55.758 25.991 24.512 1.00 . A A . 81 VAL CB 1 1
5 8968 1 1 81 VAL CG1 C 55.896 24.806 25.472 1.00 . A A . 81 VAL CG1 1 1
5 8969 1 1 81 VAL CG2 C 57.151 26.488 24.093 1.00 . A A . 81 VAL CG2 1 1
5 8970 1 1 81 VAL H H 56.530 24.536 22.285 1.00 . A A . 81 VAL H 1 1
5 8971 1 1 81 VAL HA H 53.973 25.232 23.611 1.00 . A A . 81 VAL HA 1 1
5 8972 1 1 81 VAL HB H 55.228 26.788 25.011 1.00 . A A . 81 VAL HB 1 1
5 8973 1 1 81 VAL HG11 H 56.562 24.071 25.044 1.00 . A A . 81 VAL HG11 1 1
5 8974 1 1 81 VAL HG12 H 54.926 24.361 25.636 1.00 . A A . 81 VAL HG12 1 1
5 8975 1 1 81 VAL HG13 H 56.297 25.151 26.414 1.00 . A A . 81 VAL HG13 1 1
5 8976 1 1 81 VAL HG21 H 57.865 26.291 24.878 1.00 . A A . 81 VAL HG21 1 1
5 8977 1 1 81 VAL HG22 H 57.107 27.551 23.908 1.00 . A A . 81 VAL HG22 1 1
5 8978 1 1 81 VAL HG23 H 57.461 25.983 23.191 1.00 . A A . 81 VAL HG23 1 1
5 8979 1 1 81 VAL N N 55.619 24.425 22.621 1.00 . A A . 81 VAL N 1 1
5 8980 1 1 81 VAL O O 55.663 26.911 21.447 1.00 . A A . 81 VAL O 1 1
5 8981 1 1 82 PRO C C 54.328 29.852 21.680 1.00 . A A . 82 PRO C 1 1
5 8982 1 1 82 PRO CA C 53.492 28.601 21.417 1.00 . A A . 82 PRO CA 1 1
5 8983 1 1 82 PRO CB C 52.003 28.898 21.584 1.00 . A A . 82 PRO CB 1 1
5 8984 1 1 82 PRO CD C 52.692 27.491 23.438 1.00 . A A . 82 PRO CD 1 1
5 8985 1 1 82 PRO CG C 51.696 28.570 23.006 1.00 . A A . 82 PRO CG 1 1
5 8986 1 1 82 PRO HA H 53.669 28.245 20.414 1.00 . A A . 82 PRO HA 1 1
5 8987 1 1 82 PRO HB2 H 51.807 29.943 21.385 1.00 . A A . 82 PRO HB2 1 1
5 8988 1 1 82 PRO HB3 H 51.417 28.272 20.929 1.00 . A A . 82 PRO HB3 1 1
5 8989 1 1 82 PRO HD2 H 53.112 27.737 24.403 1.00 . A A . 82 PRO HD2 1 1
5 8990 1 1 82 PRO HD3 H 52.213 26.525 23.468 1.00 . A A . 82 PRO HD3 1 1
5 8991 1 1 82 PRO HG2 H 51.809 29.454 23.619 1.00 . A A . 82 PRO HG2 1 1
5 8992 1 1 82 PRO HG3 H 50.692 28.184 23.089 1.00 . A A . 82 PRO HG3 1 1
5 8993 1 1 82 PRO N N 53.742 27.502 22.397 1.00 . A A . 82 PRO N 1 1
5 8994 1 1 82 PRO O O 54.562 30.645 20.767 1.00 . A A . 82 PRO O 1 1
5 8995 1 1 83 SER C C 56.560 31.028 24.307 1.00 . A A . 83 SER C 1 1
5 8996 1 1 83 SER CA C 55.431 31.278 23.304 1.00 . A A . 83 SER CA 1 1
5 8997 1 1 83 SER CB C 54.396 32.226 23.920 1.00 . A A . 83 SER CB 1 1
5 8998 1 1 83 SER H H 54.684 29.310 23.580 1.00 . A A . 83 SER H 1 1
5 8999 1 1 83 SER HA H 55.843 31.742 22.421 1.00 . A A . 83 SER HA 1 1
5 9000 1 1 83 SER HB2 H 54.775 33.234 23.916 1.00 . A A . 83 SER HB2 1 1
5 9001 1 1 83 SER HB3 H 53.486 32.187 23.337 1.00 . A A . 83 SER HB3 1 1
5 9002 1 1 83 SER HG H 54.885 31.975 25.743 1.00 . A A . 83 SER HG 1 1
5 9003 1 1 83 SER N N 54.774 30.031 22.921 1.00 . A A . 83 SER N 1 1
5 9004 1 1 83 SER O O 56.553 30.007 24.994 1.00 . A A . 83 SER O 1 1
5 9005 1 1 83 SER OG O 54.137 31.835 25.263 1.00 . A A . 83 SER OG 1 1
5 9006 1 1 84 PRO C C 58.020 31.567 26.851 1.00 . A A . 84 PRO C 1 1
5 9007 1 1 84 PRO CA C 58.591 31.789 25.450 1.00 . A A . 84 PRO CA 1 1
5 9008 1 1 84 PRO CB C 59.387 33.102 25.369 1.00 . A A . 84 PRO CB 1 1
5 9009 1 1 84 PRO CD C 57.711 33.158 23.633 1.00 . A A . 84 PRO CD 1 1
5 9010 1 1 84 PRO CG C 58.565 34.034 24.545 1.00 . A A . 84 PRO CG 1 1
5 9011 1 1 84 PRO HA H 59.236 30.966 25.186 1.00 . A A . 84 PRO HA 1 1
5 9012 1 1 84 PRO HB2 H 59.543 33.514 26.357 1.00 . A A . 84 PRO HB2 1 1
5 9013 1 1 84 PRO HB3 H 60.336 32.930 24.885 1.00 . A A . 84 PRO HB3 1 1
5 9014 1 1 84 PRO HD2 H 56.769 33.642 23.419 1.00 . A A . 84 PRO HD2 1 1
5 9015 1 1 84 PRO HD3 H 58.240 32.926 22.722 1.00 . A A . 84 PRO HD3 1 1
5 9016 1 1 84 PRO HG2 H 57.937 34.637 25.186 1.00 . A A . 84 PRO HG2 1 1
5 9017 1 1 84 PRO HG3 H 59.203 34.664 23.943 1.00 . A A . 84 PRO HG3 1 1
5 9018 1 1 84 PRO N N 57.510 31.932 24.428 1.00 . A A . 84 PRO N 1 1
5 9019 1 1 84 PRO O O 58.490 30.701 27.586 1.00 . A A . 84 PRO O 1 1
5 9020 1 1 85 ARG C C 55.930 30.808 28.821 1.00 . A A . 85 ARG C 1 1
5 9021 1 1 85 ARG CA C 56.411 32.231 28.544 1.00 . A A . 85 ARG CA 1 1
5 9022 1 1 85 ARG CB C 55.236 33.203 28.673 1.00 . A A . 85 ARG CB 1 1
5 9023 1 1 85 ARG CD C 54.598 35.620 28.801 1.00 . A A . 85 ARG CD 1 1
5 9024 1 1 85 ARG CG C 55.747 34.640 28.553 1.00 . A A . 85 ARG CG 1 1
5 9025 1 1 85 ARG CZ C 52.418 36.153 27.759 1.00 . A A . 85 ARG CZ 1 1
5 9026 1 1 85 ARG H H 56.623 32.975 26.567 1.00 . A A . 85 ARG H 1 1
5 9027 1 1 85 ARG HA H 57.161 32.495 29.275 1.00 . A A . 85 ARG HA 1 1
5 9028 1 1 85 ARG HB2 H 54.520 33.006 27.888 1.00 . A A . 85 ARG HB2 1 1
5 9029 1 1 85 ARG HB3 H 54.763 33.071 29.634 1.00 . A A . 85 ARG HB3 1 1
5 9030 1 1 85 ARG HD2 H 54.234 35.496 29.810 1.00 . A A . 85 ARG HD2 1 1
5 9031 1 1 85 ARG HD3 H 54.958 36.630 28.674 1.00 . A A . 85 ARG HD3 1 1
5 9032 1 1 85 ARG HE H 53.564 34.587 27.272 1.00 . A A . 85 ARG HE 1 1
5 9033 1 1 85 ARG HG2 H 56.526 34.806 29.283 1.00 . A A . 85 ARG HG2 1 1
5 9034 1 1 85 ARG HG3 H 56.144 34.800 27.562 1.00 . A A . 85 ARG HG3 1 1
5 9035 1 1 85 ARG HH11 H 52.951 37.471 29.177 1.00 . A A . 85 ARG HH11 1 1
5 9036 1 1 85 ARG HH12 H 51.435 37.781 28.402 1.00 . A A . 85 ARG HH12 1 1
5 9037 1 1 85 ARG HH21 H 51.604 35.038 26.310 1.00 . A A . 85 ARG HH21 1 1
5 9038 1 1 85 ARG HH22 H 50.682 36.420 26.799 1.00 . A A . 85 ARG HH22 1 1
5 9039 1 1 85 ARG N N 56.994 32.334 27.209 1.00 . A A . 85 ARG N 1 1
5 9040 1 1 85 ARG NE N 53.502 35.368 27.860 1.00 . A A . 85 ARG NE 1 1
5 9041 1 1 85 ARG NH1 N 52.256 37.220 28.505 1.00 . A A . 85 ARG NH1 1 1
5 9042 1 1 85 ARG NH2 N 51.496 35.847 26.888 1.00 . A A . 85 ARG NH2 1 1
5 9043 1 1 85 ARG O O 56.242 30.226 29.862 1.00 . A A . 85 ARG O 1 1
5 9044 1 1 86 VAL C C 55.906 27.910 28.179 1.00 . A A . 86 VAL C 1 1
5 9045 1 1 86 VAL CA C 54.720 28.864 28.019 1.00 . A A . 86 VAL CA 1 1
5 9046 1 1 86 VAL CB C 53.878 28.474 26.797 1.00 . A A . 86 VAL CB 1 1
5 9047 1 1 86 VAL CG1 C 53.344 27.046 26.950 1.00 . A A . 86 VAL CG1 1 1
5 9048 1 1 86 VAL CG2 C 52.696 29.436 26.667 1.00 . A A . 86 VAL CG2 1 1
5 9049 1 1 86 VAL H H 54.968 30.742 27.064 1.00 . A A . 86 VAL H 1 1
5 9050 1 1 86 VAL HA H 54.101 28.803 28.902 1.00 . A A . 86 VAL HA 1 1
5 9051 1 1 86 VAL HB H 54.489 28.534 25.908 1.00 . A A . 86 VAL HB 1 1
5 9052 1 1 86 VAL HG11 H 52.980 26.904 27.957 1.00 . A A . 86 VAL HG11 1 1
5 9053 1 1 86 VAL HG12 H 54.139 26.341 26.753 1.00 . A A . 86 VAL HG12 1 1
5 9054 1 1 86 VAL HG13 H 52.539 26.886 26.249 1.00 . A A . 86 VAL HG13 1 1
5 9055 1 1 86 VAL HG21 H 52.216 29.289 25.710 1.00 . A A . 86 VAL HG21 1 1
5 9056 1 1 86 VAL HG22 H 53.047 30.454 26.739 1.00 . A A . 86 VAL HG22 1 1
5 9057 1 1 86 VAL HG23 H 51.986 29.244 27.457 1.00 . A A . 86 VAL HG23 1 1
5 9058 1 1 86 VAL N N 55.199 30.235 27.871 1.00 . A A . 86 VAL N 1 1
5 9059 1 1 86 VAL O O 55.874 26.994 29.000 1.00 . A A . 86 VAL O 1 1
5 9060 1 1 87 ALA C C 58.710 27.280 28.892 1.00 . A A . 87 ALA C 1 1
5 9061 1 1 87 ALA CA C 58.149 27.300 27.475 1.00 . A A . 87 ALA CA 1 1
5 9062 1 1 87 ALA CB C 59.212 27.831 26.511 1.00 . A A . 87 ALA CB 1 1
5 9063 1 1 87 ALA H H 56.943 28.897 26.782 1.00 . A A . 87 ALA H 1 1
5 9064 1 1 87 ALA HA H 57.883 26.294 27.184 1.00 . A A . 87 ALA HA 1 1
5 9065 1 1 87 ALA HB1 H 58.728 28.279 25.655 1.00 . A A . 87 ALA HB1 1 1
5 9066 1 1 87 ALA HB2 H 59.840 27.016 26.183 1.00 . A A . 87 ALA HB2 1 1
5 9067 1 1 87 ALA HB3 H 59.815 28.573 27.013 1.00 . A A . 87 ALA HB3 1 1
5 9068 1 1 87 ALA N N 56.963 28.144 27.409 1.00 . A A . 87 ALA N 1 1
5 9069 1 1 87 ALA O O 59.079 26.226 29.409 1.00 . A A . 87 ALA O 1 1
5 9070 1 1 88 GLU C C 58.454 27.671 31.836 1.00 . A A . 88 GLU C 1 1
5 9071 1 1 88 GLU CA C 59.265 28.544 30.886 1.00 . A A . 88 GLU CA 1 1
5 9072 1 1 88 GLU CB C 59.224 29.998 31.361 1.00 . A A . 88 GLU CB 1 1
5 9073 1 1 88 GLU CD C 60.220 32.301 30.978 1.00 . A A . 88 GLU CD 1 1
5 9074 1 1 88 GLU CG C 60.159 30.849 30.494 1.00 . A A . 88 GLU CG 1 1
5 9075 1 1 88 GLU H H 58.416 29.247 29.072 1.00 . A A . 88 GLU H 1 1
5 9076 1 1 88 GLU HA H 60.291 28.206 30.890 1.00 . A A . 88 GLU HA 1 1
5 9077 1 1 88 GLU HB2 H 58.214 30.373 31.280 1.00 . A A . 88 GLU HB2 1 1
5 9078 1 1 88 GLU HB3 H 59.546 30.050 32.390 1.00 . A A . 88 GLU HB3 1 1
5 9079 1 1 88 GLU HG2 H 61.152 30.426 30.528 1.00 . A A . 88 GLU HG2 1 1
5 9080 1 1 88 GLU HG3 H 59.805 30.832 29.474 1.00 . A A . 88 GLU HG3 1 1
5 9081 1 1 88 GLU N N 58.741 28.444 29.527 1.00 . A A . 88 GLU N 1 1
5 9082 1 1 88 GLU O O 59.013 26.984 32.690 1.00 . A A . 88 GLU O 1 1
5 9083 1 1 88 GLU OE1 O 59.425 32.684 31.825 1.00 . A A . 88 GLU OE1 1 1
5 9084 1 1 88 GLU OE2 O 61.075 33.021 30.488 1.00 . A A . 88 GLU OE2 1 1
5 9085 1 1 89 MET C C 56.661 25.381 32.389 1.00 . A A . 89 MET C 1 1
5 9086 1 1 89 MET CA C 56.269 26.852 32.507 1.00 . A A . 89 MET CA 1 1
5 9087 1 1 89 MET CB C 54.811 27.023 32.066 1.00 . A A . 89 MET CB 1 1
5 9088 1 1 89 MET CE C 53.236 27.826 34.629 1.00 . A A . 89 MET CE 1 1
5 9089 1 1 89 MET CG C 54.366 28.479 32.241 1.00 . A A . 89 MET CG 1 1
5 9090 1 1 89 MET H H 56.742 28.247 30.974 1.00 . A A . 89 MET H 1 1
5 9091 1 1 89 MET HA H 56.371 27.162 33.535 1.00 . A A . 89 MET HA 1 1
5 9092 1 1 89 MET HB2 H 54.720 26.745 31.026 1.00 . A A . 89 MET HB2 1 1
5 9093 1 1 89 MET HB3 H 54.180 26.382 32.662 1.00 . A A . 89 MET HB3 1 1
5 9094 1 1 89 MET HE1 H 52.451 27.697 33.897 1.00 . A A . 89 MET HE1 1 1
5 9095 1 1 89 MET HE2 H 52.815 28.226 35.538 1.00 . A A . 89 MET HE2 1 1
5 9096 1 1 89 MET HE3 H 53.702 26.875 34.839 1.00 . A A . 89 MET HE3 1 1
5 9097 1 1 89 MET HG2 H 55.001 29.120 31.649 1.00 . A A . 89 MET HG2 1 1
5 9098 1 1 89 MET HG3 H 53.344 28.581 31.904 1.00 . A A . 89 MET HG3 1 1
5 9099 1 1 89 MET N N 57.135 27.673 31.664 1.00 . A A . 89 MET N 1 1
5 9100 1 1 89 MET O O 56.786 24.668 33.386 1.00 . A A . 89 MET O 1 1
5 9101 1 1 89 MET SD S 54.477 28.973 33.980 1.00 . A A . 89 MET SD 1 1
5 9102 1 1 90 ALA C C 58.576 23.207 31.623 1.00 . A A . 90 ALA C 1 1
5 9103 1 1 90 ALA CA C 57.273 23.557 30.910 1.00 . A A . 90 ALA CA 1 1
5 9104 1 1 90 ALA CB C 57.433 23.319 29.408 1.00 . A A . 90 ALA CB 1 1
5 9105 1 1 90 ALA H H 56.816 25.568 30.406 1.00 . A A . 90 ALA H 1 1
5 9106 1 1 90 ALA HA H 56.489 22.915 31.282 1.00 . A A . 90 ALA HA 1 1
5 9107 1 1 90 ALA HB1 H 58.446 23.548 29.113 1.00 . A A . 90 ALA HB1 1 1
5 9108 1 1 90 ALA HB2 H 56.750 23.958 28.869 1.00 . A A . 90 ALA HB2 1 1
5 9109 1 1 90 ALA HB3 H 57.216 22.287 29.181 1.00 . A A . 90 ALA HB3 1 1
5 9110 1 1 90 ALA N N 56.904 24.946 31.158 1.00 . A A . 90 ALA N 1 1
5 9111 1 1 90 ALA O O 58.722 22.114 32.171 1.00 . A A . 90 ALA O 1 1
5 9112 1 1 91 ARG C C 60.646 23.720 33.749 1.00 . A A . 91 ARG C 1 1
5 9113 1 1 91 ARG CA C 60.815 23.905 32.245 1.00 . A A . 91 ARG CA 1 1
5 9114 1 1 91 ARG CB C 61.758 25.080 31.978 1.00 . A A . 91 ARG CB 1 1
5 9115 1 1 91 ARG CD C 63.079 26.280 30.229 1.00 . A A . 91 ARG CD 1 1
5 9116 1 1 91 ARG CG C 62.063 25.165 30.482 1.00 . A A . 91 ARG CG 1 1
5 9117 1 1 91 ARG CZ C 64.169 27.316 28.265 1.00 . A A . 91 ARG CZ 1 1
5 9118 1 1 91 ARG H H 59.369 24.972 31.122 1.00 . A A . 91 ARG H 1 1
5 9119 1 1 91 ARG HA H 61.255 23.008 31.835 1.00 . A A . 91 ARG HA 1 1
5 9120 1 1 91 ARG HB2 H 61.289 25.997 32.304 1.00 . A A . 91 ARG HB2 1 1
5 9121 1 1 91 ARG HB3 H 62.679 24.934 32.522 1.00 . A A . 91 ARG HB3 1 1
5 9122 1 1 91 ARG HD2 H 62.738 27.189 30.701 1.00 . A A . 91 ARG HD2 1 1
5 9123 1 1 91 ARG HD3 H 64.033 25.996 30.652 1.00 . A A . 91 ARG HD3 1 1
5 9124 1 1 91 ARG HE H 62.615 26.056 28.179 1.00 . A A . 91 ARG HE 1 1
5 9125 1 1 91 ARG HG2 H 62.470 24.222 30.145 1.00 . A A . 91 ARG HG2 1 1
5 9126 1 1 91 ARG HG3 H 61.155 25.379 29.939 1.00 . A A . 91 ARG HG3 1 1
5 9127 1 1 91 ARG HH11 H 65.005 27.869 30.005 1.00 . A A . 91 ARG HH11 1 1
5 9128 1 1 91 ARG HH12 H 65.717 28.555 28.583 1.00 . A A . 91 ARG HH12 1 1
5 9129 1 1 91 ARG HH21 H 63.574 26.970 26.385 1.00 . A A . 91 ARG HH21 1 1
5 9130 1 1 91 ARG HH22 H 64.916 28.051 26.560 1.00 . A A . 91 ARG HH22 1 1
5 9131 1 1 91 ARG N N 59.529 24.132 31.597 1.00 . A A . 91 ARG N 1 1
5 9132 1 1 91 ARG NE N 63.232 26.512 28.790 1.00 . A A . 91 ARG NE 1 1
5 9133 1 1 91 ARG NH1 N 65.031 27.964 29.010 1.00 . A A . 91 ARG NH1 1 1
5 9134 1 1 91 ARG NH2 N 64.224 27.457 26.969 1.00 . A A . 91 ARG NH2 1 1
5 9135 1 1 91 ARG O O 61.226 22.806 34.332 1.00 . A A . 91 ARG O 1 1
5 9136 1 1 92 GLU C C 59.101 23.124 36.254 1.00 . A A . 92 GLU C 1 1
5 9137 1 1 92 GLU CA C 59.625 24.489 35.813 1.00 . A A . 92 GLU CA 1 1
5 9138 1 1 92 GLU CB C 58.651 25.579 36.265 1.00 . A A . 92 GLU CB 1 1
5 9139 1 1 92 GLU CD C 60.556 27.160 36.794 1.00 . A A . 92 GLU CD 1 1
5 9140 1 1 92 GLU CG C 59.264 26.958 35.997 1.00 . A A . 92 GLU CG 1 1
5 9141 1 1 92 GLU H H 59.311 25.207 33.840 1.00 . A A . 92 GLU H 1 1
5 9142 1 1 92 GLU HA H 60.579 24.662 36.287 1.00 . A A . 92 GLU HA 1 1
5 9143 1 1 92 GLU HB2 H 57.725 25.483 35.718 1.00 . A A . 92 GLU HB2 1 1
5 9144 1 1 92 GLU HB3 H 58.459 25.474 37.322 1.00 . A A . 92 GLU HB3 1 1
5 9145 1 1 92 GLU HG2 H 59.484 27.048 34.944 1.00 . A A . 92 GLU HG2 1 1
5 9146 1 1 92 GLU HG3 H 58.553 27.721 36.276 1.00 . A A . 92 GLU HG3 1 1
5 9147 1 1 92 GLU N N 59.806 24.546 34.365 1.00 . A A . 92 GLU N 1 1
5 9148 1 1 92 GLU O O 59.477 22.627 37.316 1.00 . A A . 92 GLU O 1 1
5 9149 1 1 92 GLU OE1 O 61.310 28.047 36.429 1.00 . A A . 92 GLU OE1 1 1
5 9150 1 1 92 GLU OE2 O 60.773 26.447 37.762 1.00 . A A . 92 GLU OE2 1 1
5 9151 1 1 93 LEU C C 58.811 20.110 35.659 1.00 . A A . 93 LEU C 1 1
5 9152 1 1 93 LEU CA C 57.727 21.184 35.754 1.00 . A A . 93 LEU CA 1 1
5 9153 1 1 93 LEU CB C 56.573 20.793 34.824 1.00 . A A . 93 LEU CB 1 1
5 9154 1 1 93 LEU CD1 C 54.290 21.310 33.999 1.00 . A A . 93 LEU CD1 1 1
5 9155 1 1 93 LEU CD2 C 54.877 21.883 36.342 1.00 . A A . 93 LEU CD2 1 1
5 9156 1 1 93 LEU CG C 55.416 21.796 34.910 1.00 . A A . 93 LEU CG 1 1
5 9157 1 1 93 LEU H H 57.918 22.994 34.642 1.00 . A A . 93 LEU H 1 1
5 9158 1 1 93 LEU HA H 57.360 21.193 36.769 1.00 . A A . 93 LEU HA 1 1
5 9159 1 1 93 LEU HB2 H 56.934 20.754 33.808 1.00 . A A . 93 LEU HB2 1 1
5 9160 1 1 93 LEU HB3 H 56.213 19.814 35.107 1.00 . A A . 93 LEU HB3 1 1
5 9161 1 1 93 LEU HD11 H 54.108 20.261 34.187 1.00 . A A . 93 LEU HD11 1 1
5 9162 1 1 93 LEU HD12 H 54.575 21.447 32.966 1.00 . A A . 93 LEU HD12 1 1
5 9163 1 1 93 LEU HD13 H 53.391 21.874 34.203 1.00 . A A . 93 LEU HD13 1 1
5 9164 1 1 93 LEU HD21 H 54.777 20.886 36.750 1.00 . A A . 93 LEU HD21 1 1
5 9165 1 1 93 LEU HD22 H 53.912 22.367 36.335 1.00 . A A . 93 LEU HD22 1 1
5 9166 1 1 93 LEU HD23 H 55.564 22.454 36.951 1.00 . A A . 93 LEU HD23 1 1
5 9167 1 1 93 LEU HG H 55.754 22.769 34.584 1.00 . A A . 93 LEU HG 1 1
5 9168 1 1 93 LEU N N 58.237 22.521 35.442 1.00 . A A . 93 LEU N 1 1
5 9169 1 1 93 LEU O O 58.661 19.035 36.242 1.00 . A A . 93 LEU O 1 1
5 9170 1 1 94 GLY C C 60.962 18.783 33.307 1.00 . A A . 94 GLY C 1 1
5 9171 1 1 94 GLY CA C 60.932 19.364 34.724 1.00 . A A . 94 GLY CA 1 1
5 9172 1 1 94 GLY H H 59.997 21.254 34.516 1.00 . A A . 94 GLY H 1 1
5 9173 1 1 94 GLY HA2 H 61.889 19.821 34.926 1.00 . A A . 94 GLY HA2 1 1
5 9174 1 1 94 GLY HA3 H 60.782 18.555 35.425 1.00 . A A . 94 GLY HA3 1 1
5 9175 1 1 94 GLY N N 59.887 20.368 34.913 1.00 . A A . 94 GLY N 1 1
5 9176 1 1 94 GLY O O 61.621 17.767 33.086 1.00 . A A . 94 GLY O 1 1
5 9177 1 1 95 ALA C C 61.654 18.760 30.437 1.00 . A A . 95 ALA C 1 1
5 9178 1 1 95 ALA CA C 60.235 18.870 30.984 1.00 . A A . 95 ALA CA 1 1
5 9179 1 1 95 ALA CB C 59.402 19.778 30.078 1.00 . A A . 95 ALA CB 1 1
5 9180 1 1 95 ALA H H 59.784 20.235 32.542 1.00 . A A . 95 ALA H 1 1
5 9181 1 1 95 ALA HA H 59.790 17.886 31.001 1.00 . A A . 95 ALA HA 1 1
5 9182 1 1 95 ALA HB1 H 59.946 20.689 29.883 1.00 . A A . 95 ALA HB1 1 1
5 9183 1 1 95 ALA HB2 H 58.467 20.014 30.565 1.00 . A A . 95 ALA HB2 1 1
5 9184 1 1 95 ALA HB3 H 59.203 19.270 29.145 1.00 . A A . 95 ALA HB3 1 1
5 9185 1 1 95 ALA N N 60.267 19.405 32.344 1.00 . A A . 95 ALA N 1 1
5 9186 1 1 95 ALA O O 62.385 19.747 30.363 1.00 . A A . 95 ALA O 1 1
5 9187 1 1 96 GLN C C 63.781 17.917 28.363 1.00 . A A . 96 GLN C 1 1
5 9188 1 1 96 GLN CA C 63.409 17.255 29.689 1.00 . A A . 96 GLN CA 1 1
5 9189 1 1 96 GLN CB C 63.606 15.738 29.614 1.00 . A A . 96 GLN CB 1 1
5 9190 1 1 96 GLN CD C 63.536 13.629 30.988 1.00 . A A . 96 GLN CD 1 1
5 9191 1 1 96 GLN CG C 63.317 15.138 30.994 1.00 . A A . 96 GLN CG 1 1
5 9192 1 1 96 GLN H H 61.356 16.838 29.981 1.00 . A A . 96 GLN H 1 1
5 9193 1 1 96 GLN HA H 64.057 17.645 30.459 1.00 . A A . 96 GLN HA 1 1
5 9194 1 1 96 GLN HB2 H 62.926 15.322 28.884 1.00 . A A . 96 GLN HB2 1 1
5 9195 1 1 96 GLN HB3 H 64.624 15.517 29.332 1.00 . A A . 96 GLN HB3 1 1
5 9196 1 1 96 GLN HE21 H 62.382 13.318 32.577 1.00 . A A . 96 GLN HE21 1 1
5 9197 1 1 96 GLN HE22 H 63.080 11.926 31.913 1.00 . A A . 96 GLN HE22 1 1
5 9198 1 1 96 GLN HG2 H 63.976 15.589 31.721 1.00 . A A . 96 GLN HG2 1 1
5 9199 1 1 96 GLN HG3 H 62.293 15.348 31.265 1.00 . A A . 96 GLN HG3 1 1
5 9200 1 1 96 GLN N N 62.028 17.545 30.056 1.00 . A A . 96 GLN N 1 1
5 9201 1 1 96 GLN NE2 N 62.952 12.896 31.902 1.00 . A A . 96 GLN NE2 1 1
5 9202 1 1 96 GLN O O 64.915 18.360 28.182 1.00 . A A . 96 GLN O 1 1
5 9203 1 1 96 GLN OE1 O 64.230 13.103 30.119 1.00 . A A . 96 GLN OE1 1 1
5 9204 1 1 97 ARG C C 61.918 19.596 25.826 1.00 . A A . 97 ARG C 1 1
5 9205 1 1 97 ARG CA C 63.056 18.633 26.151 1.00 . A A . 97 ARG CA 1 1
5 9206 1 1 97 ARG CB C 63.168 17.573 25.053 1.00 . A A . 97 ARG CB 1 1
5 9207 1 1 97 ARG CD C 63.611 17.181 22.627 1.00 . A A . 97 ARG CD 1 1
5 9208 1 1 97 ARG CG C 63.543 18.240 23.728 1.00 . A A . 97 ARG CG 1 1
5 9209 1 1 97 ARG CZ C 64.588 17.070 20.357 1.00 . A A . 97 ARG CZ 1 1
5 9210 1 1 97 ARG H H 61.945 17.596 27.629 1.00 . A A . 97 ARG H 1 1
5 9211 1 1 97 ARG HA H 63.982 19.189 26.192 1.00 . A A . 97 ARG HA 1 1
5 9212 1 1 97 ARG HB2 H 63.928 16.854 25.323 1.00 . A A . 97 ARG HB2 1 1
5 9213 1 1 97 ARG HB3 H 62.220 17.069 24.941 1.00 . A A . 97 ARG HB3 1 1
5 9214 1 1 97 ARG HD2 H 64.298 16.402 22.921 1.00 . A A . 97 ARG HD2 1 1
5 9215 1 1 97 ARG HD3 H 62.630 16.753 22.482 1.00 . A A . 97 ARG HD3 1 1
5 9216 1 1 97 ARG HE H 64.004 18.753 21.269 1.00 . A A . 97 ARG HE 1 1
5 9217 1 1 97 ARG HG2 H 62.798 18.979 23.473 1.00 . A A . 97 ARG HG2 1 1
5 9218 1 1 97 ARG HG3 H 64.507 18.717 23.824 1.00 . A A . 97 ARG HG3 1 1
5 9219 1 1 97 ARG HH11 H 64.435 15.270 21.231 1.00 . A A . 97 ARG HH11 1 1
5 9220 1 1 97 ARG HH12 H 65.108 15.270 19.635 1.00 . A A . 97 ARG HH12 1 1
5 9221 1 1 97 ARG HH21 H 64.875 18.692 19.218 1.00 . A A . 97 ARG HH21 1 1
5 9222 1 1 97 ARG HH22 H 65.353 17.185 18.510 1.00 . A A . 97 ARG HH22 1 1
5 9223 1 1 97 ARG N N 62.825 17.985 27.439 1.00 . A A . 97 ARG N 1 1
5 9224 1 1 97 ARG NE N 64.075 17.781 21.372 1.00 . A A . 97 ARG NE 1 1
5 9225 1 1 97 ARG NH1 N 64.722 15.767 20.412 1.00 . A A . 97 ARG NH1 1 1
5 9226 1 1 97 ARG NH2 N 64.969 17.698 19.277 1.00 . A A . 97 ARG NH2 1 1
5 9227 1 1 97 ARG O O 60.789 19.178 25.563 1.00 . A A . 97 ARG O 1 1
5 9228 1 1 98 VAL C C 61.534 22.578 24.186 1.00 . A A . 98 VAL C 1 1
5 9229 1 1 98 VAL CA C 61.228 21.913 25.527 1.00 . A A . 98 VAL CA 1 1
5 9230 1 1 98 VAL CB C 61.211 22.958 26.651 1.00 . A A . 98 VAL CB 1 1
5 9231 1 1 98 VAL CG1 C 60.107 23.986 26.387 1.00 . A A . 98 VAL CG1 1 1
5 9232 1 1 98 VAL CG2 C 60.941 22.271 27.995 1.00 . A A . 98 VAL CG2 1 1
5 9233 1 1 98 VAL H H 63.153 21.161 26.001 1.00 . A A . 98 VAL H 1 1
5 9234 1 1 98 VAL HA H 60.251 21.452 25.468 1.00 . A A . 98 VAL HA 1 1
5 9235 1 1 98 VAL HB H 62.166 23.460 26.687 1.00 . A A . 98 VAL HB 1 1
5 9236 1 1 98 VAL HG11 H 60.258 24.435 25.415 1.00 . A A . 98 VAL HG11 1 1
5 9237 1 1 98 VAL HG12 H 60.139 24.753 27.147 1.00 . A A . 98 VAL HG12 1 1
5 9238 1 1 98 VAL HG13 H 59.145 23.495 26.410 1.00 . A A . 98 VAL HG13 1 1
5 9239 1 1 98 VAL HG21 H 61.611 21.431 28.113 1.00 . A A . 98 VAL HG21 1 1
5 9240 1 1 98 VAL HG22 H 59.920 21.919 28.024 1.00 . A A . 98 VAL HG22 1 1
5 9241 1 1 98 VAL HG23 H 61.101 22.973 28.800 1.00 . A A . 98 VAL HG23 1 1
5 9242 1 1 98 VAL N N 62.230 20.889 25.814 1.00 . A A . 98 VAL N 1 1
5 9243 1 1 98 VAL O O 62.663 22.995 23.930 1.00 . A A . 98 VAL O 1 1
5 9244 1 1 99 ILE C C 59.809 24.453 21.807 1.00 . A A . 99 ILE C 1 1
5 9245 1 1 99 ILE CA C 60.678 23.207 21.987 1.00 . A A . 99 ILE CA 1 1
5 9246 1 1 99 ILE CB C 60.279 22.122 20.973 1.00 . A A . 99 ILE CB 1 1
5 9247 1 1 99 ILE CD1 C 60.619 19.708 20.385 1.00 . A A . 99 ILE CD1 1 1
5 9248 1 1 99 ILE CG1 C 61.193 20.903 21.151 1.00 . A A . 99 ILE CG1 1 1
5 9249 1 1 99 ILE CG2 C 60.395 22.648 19.537 1.00 . A A . 99 ILE CG2 1 1
5 9250 1 1 99 ILE H H 59.628 22.370 23.617 1.00 . A A . 99 ILE H 1 1
5 9251 1 1 99 ILE HA H 61.713 23.473 21.829 1.00 . A A . 99 ILE HA 1 1
5 9252 1 1 99 ILE HB H 59.256 21.827 21.158 1.00 . A A . 99 ILE HB 1 1
5 9253 1 1 99 ILE HD11 H 61.202 18.826 20.603 1.00 . A A . 99 ILE HD11 1 1
5 9254 1 1 99 ILE HD12 H 60.655 19.910 19.325 1.00 . A A . 99 ILE HD12 1 1
5 9255 1 1 99 ILE HD13 H 59.594 19.546 20.686 1.00 . A A . 99 ILE HD13 1 1
5 9256 1 1 99 ILE HG12 H 62.176 21.135 20.770 1.00 . A A . 99 ILE HG12 1 1
5 9257 1 1 99 ILE HG13 H 61.263 20.652 22.198 1.00 . A A . 99 ILE HG13 1 1
5 9258 1 1 99 ILE HG21 H 61.200 23.366 19.480 1.00 . A A . 99 ILE HG21 1 1
5 9259 1 1 99 ILE HG22 H 59.465 23.127 19.262 1.00 . A A . 99 ILE HG22 1 1
5 9260 1 1 99 ILE HG23 H 60.590 21.832 18.858 1.00 . A A . 99 ILE HG23 1 1
5 9261 1 1 99 ILE N N 60.515 22.672 23.335 1.00 . A A . 99 ILE N 1 1
5 9262 1 1 99 ILE O O 58.592 24.396 21.967 1.00 . A A . 99 ILE O 1 1
5 9263 1 1 100 ASP C C 59.402 26.941 19.707 1.00 . A A . 100 ASP C 1 1
5 9264 1 1 100 ASP CA C 59.701 26.800 21.197 1.00 . A A . 100 ASP CA 1 1
5 9265 1 1 100 ASP CB C 60.512 28.006 21.674 1.00 . A A . 100 ASP CB 1 1
5 9266 1 1 100 ASP CG C 59.688 29.281 21.529 1.00 . A A . 100 ASP CG 1 1
5 9267 1 1 100 ASP H H 61.414 25.563 21.364 1.00 . A A . 100 ASP H 1 1
5 9268 1 1 100 ASP HA H 58.768 26.770 21.741 1.00 . A A . 100 ASP HA 1 1
5 9269 1 1 100 ASP HB2 H 60.781 27.868 22.711 1.00 . A A . 100 ASP HB2 1 1
5 9270 1 1 100 ASP HB3 H 61.408 28.092 21.079 1.00 . A A . 100 ASP HB3 1 1
5 9271 1 1 100 ASP N N 60.439 25.568 21.454 1.00 . A A . 100 ASP N 1 1
5 9272 1 1 100 ASP O O 60.319 27.043 18.893 1.00 . A A . 100 ASP O 1 1
5 9273 1 1 100 ASP OD1 O 58.906 29.563 22.424 1.00 . A A . 100 ASP OD1 1 1
5 9274 1 1 100 ASP OD2 O 59.849 29.956 20.527 1.00 . A A . 100 ASP OD2 1 1
5 9275 1 1 101 CYS C C 57.368 28.496 17.536 1.00 . A A . 101 CYS C 1 1
5 9276 1 1 101 CYS CA C 57.725 27.060 17.949 1.00 . A A . 101 CYS CA 1 1
5 9277 1 1 101 CYS CB C 56.531 26.145 17.673 1.00 . A A . 101 CYS CB 1 1
5 9278 1 1 101 CYS H H 57.427 26.881 20.044 1.00 . A A . 101 CYS H 1 1
5 9279 1 1 101 CYS HA H 58.550 26.728 17.335 1.00 . A A . 101 CYS HA 1 1
5 9280 1 1 101 CYS HB2 H 56.288 26.181 16.620 1.00 . A A . 101 CYS HB2 1 1
5 9281 1 1 101 CYS HB3 H 56.783 25.132 17.949 1.00 . A A . 101 CYS HB3 1 1
5 9282 1 1 101 CYS HG H 54.326 26.239 18.307 1.00 . A A . 101 CYS HG 1 1
5 9283 1 1 101 CYS N N 58.120 26.946 19.355 1.00 . A A . 101 CYS N 1 1
5 9284 1 1 101 CYS O O 56.911 28.713 16.413 1.00 . A A . 101 CYS O 1 1
5 9285 1 1 101 CYS SG S 55.103 26.696 18.638 1.00 . A A . 101 CYS SG 1 1
5 9286 1 1 102 ARG C C 57.962 31.311 16.834 1.00 . A A . 102 ARG C 1 1
5 9287 1 1 102 ARG CA C 57.242 30.862 18.104 1.00 . A A . 102 ARG CA 1 1
5 9288 1 1 102 ARG CB C 57.639 31.772 19.268 1.00 . A A . 102 ARG CB 1 1
5 9289 1 1 102 ARG CD C 57.479 34.089 20.194 1.00 . A A . 102 ARG CD 1 1
5 9290 1 1 102 ARG CG C 57.156 33.199 18.994 1.00 . A A . 102 ARG CG 1 1
5 9291 1 1 102 ARG CZ C 59.604 35.225 19.632 1.00 . A A . 102 ARG CZ 1 1
5 9292 1 1 102 ARG H H 57.939 29.258 19.303 1.00 . A A . 102 ARG H 1 1
5 9293 1 1 102 ARG HA H 56.177 30.943 17.948 1.00 . A A . 102 ARG HA 1 1
5 9294 1 1 102 ARG HB2 H 57.187 31.407 20.179 1.00 . A A . 102 ARG HB2 1 1
5 9295 1 1 102 ARG HB3 H 58.713 31.774 19.375 1.00 . A A . 102 ARG HB3 1 1
5 9296 1 1 102 ARG HD2 H 57.001 35.048 20.067 1.00 . A A . 102 ARG HD2 1 1
5 9297 1 1 102 ARG HD3 H 57.106 33.622 21.095 1.00 . A A . 102 ARG HD3 1 1
5 9298 1 1 102 ARG HE H 59.429 33.692 20.907 1.00 . A A . 102 ARG HE 1 1
5 9299 1 1 102 ARG HG2 H 57.653 33.583 18.115 1.00 . A A . 102 ARG HG2 1 1
5 9300 1 1 102 ARG HG3 H 56.088 33.193 18.831 1.00 . A A . 102 ARG HG3 1 1
5 9301 1 1 102 ARG HH11 H 58.023 36.001 18.667 1.00 . A A . 102 ARG HH11 1 1
5 9302 1 1 102 ARG HH12 H 59.548 36.746 18.323 1.00 . A A . 102 ARG HH12 1 1
5 9303 1 1 102 ARG HH21 H 61.363 34.690 20.423 1.00 . A A . 102 ARG HH21 1 1
5 9304 1 1 102 ARG HH22 H 61.415 36.012 19.305 1.00 . A A . 102 ARG HH22 1 1
5 9305 1 1 102 ARG N N 57.568 29.475 18.422 1.00 . A A . 102 ARG N 1 1
5 9306 1 1 102 ARG NE N 58.928 34.282 20.307 1.00 . A A . 102 ARG NE 1 1
5 9307 1 1 102 ARG NH1 N 59.011 36.056 18.808 1.00 . A A . 102 ARG NH1 1 1
5 9308 1 1 102 ARG NH2 N 60.894 35.316 19.800 1.00 . A A . 102 ARG NH2 1 1
5 9309 1 1 102 ARG O O 57.395 32.029 16.010 1.00 . A A . 102 ARG O 1 1
5 9310 1 1 103 GLY C C 59.972 30.154 14.447 1.00 . A A . 103 GLY C 1 1
5 9311 1 1 103 GLY CA C 59.995 31.254 15.506 1.00 . A A . 103 GLY CA 1 1
5 9312 1 1 103 GLY H H 59.615 30.315 17.368 1.00 . A A . 103 GLY H 1 1
5 9313 1 1 103 GLY HA2 H 59.588 32.162 15.082 1.00 . A A . 103 GLY HA2 1 1
5 9314 1 1 103 GLY HA3 H 61.017 31.431 15.804 1.00 . A A . 103 GLY HA3 1 1
5 9315 1 1 103 GLY N N 59.212 30.885 16.681 1.00 . A A . 103 GLY N 1 1
5 9316 1 1 103 GLY O O 59.974 30.439 13.249 1.00 . A A . 103 GLY O 1 1
5 9317 1 1 104 ALA C C 58.620 27.694 13.213 1.00 . A A . 104 ALA C 1 1
5 9318 1 1 104 ALA CA C 59.947 27.774 13.962 1.00 . A A . 104 ALA CA 1 1
5 9319 1 1 104 ALA CB C 60.183 26.470 14.725 1.00 . A A . 104 ALA CB 1 1
5 9320 1 1 104 ALA H H 59.937 28.729 15.854 1.00 . A A . 104 ALA H 1 1
5 9321 1 1 104 ALA HA H 60.745 27.907 13.247 1.00 . A A . 104 ALA HA 1 1
5 9322 1 1 104 ALA HB1 H 59.263 26.157 15.198 1.00 . A A . 104 ALA HB1 1 1
5 9323 1 1 104 ALA HB2 H 60.941 26.626 15.480 1.00 . A A . 104 ALA HB2 1 1
5 9324 1 1 104 ALA HB3 H 60.512 25.704 14.038 1.00 . A A . 104 ALA HB3 1 1
5 9325 1 1 104 ALA N N 59.951 28.900 14.888 1.00 . A A . 104 ALA N 1 1
5 9326 1 1 104 ALA O O 57.553 27.895 13.792 1.00 . A A . 104 ALA O 1 1
5 9327 1 1 105 SER C C 57.002 25.819 11.117 1.00 . A A . 105 SER C 1 1
5 9328 1 1 105 SER CA C 57.501 27.261 11.098 1.00 . A A . 105 SER CA 1 1
5 9329 1 1 105 SER CB C 57.804 27.681 9.659 1.00 . A A . 105 SER CB 1 1
5 9330 1 1 105 SER H H 59.579 27.268 11.509 1.00 . A A . 105 SER H 1 1
5 9331 1 1 105 SER HA H 56.730 27.904 11.494 1.00 . A A . 105 SER HA 1 1
5 9332 1 1 105 SER HB2 H 56.886 27.755 9.100 1.00 . A A . 105 SER HB2 1 1
5 9333 1 1 105 SER HB3 H 58.297 28.644 9.664 1.00 . A A . 105 SER HB3 1 1
5 9334 1 1 105 SER HG H 59.489 26.878 9.289 1.00 . A A . 105 SER HG 1 1
5 9335 1 1 105 SER N N 58.698 27.397 11.919 1.00 . A A . 105 SER N 1 1
5 9336 1 1 105 SER O O 57.703 24.914 11.567 1.00 . A A . 105 SER O 1 1
5 9337 1 1 105 SER OG O 58.638 26.703 9.053 1.00 . A A . 105 SER OG 1 1
5 9338 1 1 106 ALA C C 56.177 23.211 10.007 1.00 . A A . 106 ALA C 1 1
5 9339 1 1 106 ALA CA C 55.211 24.261 10.575 1.00 . A A . 106 ALA CA 1 1
5 9340 1 1 106 ALA CB C 53.907 24.271 9.773 1.00 . A A . 106 ALA CB 1 1
5 9341 1 1 106 ALA H H 55.268 26.361 10.277 1.00 . A A . 106 ALA H 1 1
5 9342 1 1 106 ALA HA H 54.972 23.973 11.588 1.00 . A A . 106 ALA HA 1 1
5 9343 1 1 106 ALA HB1 H 54.124 24.241 8.718 1.00 . A A . 106 ALA HB1 1 1
5 9344 1 1 106 ALA HB2 H 53.352 25.169 10.001 1.00 . A A . 106 ALA HB2 1 1
5 9345 1 1 106 ALA HB3 H 53.316 23.407 10.042 1.00 . A A . 106 ALA HB3 1 1
5 9346 1 1 106 ALA N N 55.787 25.603 10.619 1.00 . A A . 106 ALA N 1 1
5 9347 1 1 106 ALA O O 56.425 22.208 10.684 1.00 . A A . 106 ALA O 1 1
5 9348 1 1 107 PRO C C 58.849 22.101 9.214 1.00 . A A . 107 PRO C 1 1
5 9349 1 1 107 PRO CA C 57.684 22.365 8.265 1.00 . A A . 107 PRO CA 1 1
5 9350 1 1 107 PRO CB C 58.163 22.942 6.927 1.00 . A A . 107 PRO CB 1 1
5 9351 1 1 107 PRO CD C 56.583 24.512 7.874 1.00 . A A . 107 PRO CD 1 1
5 9352 1 1 107 PRO CG C 57.791 24.384 6.949 1.00 . A A . 107 PRO CG 1 1
5 9353 1 1 107 PRO HA H 57.150 21.444 8.084 1.00 . A A . 107 PRO HA 1 1
5 9354 1 1 107 PRO HB2 H 59.235 22.832 6.830 1.00 . A A . 107 PRO HB2 1 1
5 9355 1 1 107 PRO HB3 H 57.662 22.450 6.108 1.00 . A A . 107 PRO HB3 1 1
5 9356 1 1 107 PRO HD2 H 56.614 25.467 8.368 1.00 . A A . 107 PRO HD2 1 1
5 9357 1 1 107 PRO HD3 H 55.668 24.400 7.314 1.00 . A A . 107 PRO HD3 1 1
5 9358 1 1 107 PRO HG2 H 58.618 24.971 7.326 1.00 . A A . 107 PRO HG2 1 1
5 9359 1 1 107 PRO HG3 H 57.520 24.713 5.957 1.00 . A A . 107 PRO HG3 1 1
5 9360 1 1 107 PRO N N 56.743 23.389 8.824 1.00 . A A . 107 PRO N 1 1
5 9361 1 1 107 PRO O O 59.299 20.964 9.362 1.00 . A A . 107 PRO O 1 1
5 9362 1 1 108 ALA C C 60.030 22.046 11.946 1.00 . A A . 108 ALA C 1 1
5 9363 1 1 108 ALA CA C 60.417 23.009 10.828 1.00 . A A . 108 ALA CA 1 1
5 9364 1 1 108 ALA CB C 60.776 24.371 11.425 1.00 . A A . 108 ALA CB 1 1
5 9365 1 1 108 ALA H H 58.907 24.032 9.743 1.00 . A A . 108 ALA H 1 1
5 9366 1 1 108 ALA HA H 61.278 22.616 10.306 1.00 . A A . 108 ALA HA 1 1
5 9367 1 1 108 ALA HB1 H 60.691 25.132 10.662 1.00 . A A . 108 ALA HB1 1 1
5 9368 1 1 108 ALA HB2 H 61.790 24.345 11.795 1.00 . A A . 108 ALA HB2 1 1
5 9369 1 1 108 ALA HB3 H 60.102 24.597 12.237 1.00 . A A . 108 ALA HB3 1 1
5 9370 1 1 108 ALA N N 59.315 23.152 9.883 1.00 . A A . 108 ALA N 1 1
5 9371 1 1 108 ALA O O 60.811 21.179 12.333 1.00 . A A . 108 ALA O 1 1
5 9372 1 1 109 LEU C C 58.349 19.858 13.059 1.00 . A A . 109 LEU C 1 1
5 9373 1 1 109 LEU CA C 58.323 21.316 13.511 1.00 . A A . 109 LEU CA 1 1
5 9374 1 1 109 LEU CB C 56.895 21.707 13.901 1.00 . A A . 109 LEU CB 1 1
5 9375 1 1 109 LEU CD1 C 55.404 23.577 14.627 1.00 . A A . 109 LEU CD1 1 1
5 9376 1 1 109 LEU CD2 C 57.697 23.381 15.586 1.00 . A A . 109 LEU CD2 1 1
5 9377 1 1 109 LEU CG C 56.850 23.178 14.327 1.00 . A A . 109 LEU CG 1 1
5 9378 1 1 109 LEU H H 58.228 22.897 12.100 1.00 . A A . 109 LEU H 1 1
5 9379 1 1 109 LEU HA H 58.963 21.427 14.372 1.00 . A A . 109 LEU HA 1 1
5 9380 1 1 109 LEU HB2 H 56.239 21.558 13.056 1.00 . A A . 109 LEU HB2 1 1
5 9381 1 1 109 LEU HB3 H 56.566 21.089 14.724 1.00 . A A . 109 LEU HB3 1 1
5 9382 1 1 109 LEU HD11 H 55.040 23.005 15.468 1.00 . A A . 109 LEU HD11 1 1
5 9383 1 1 109 LEU HD12 H 54.788 23.378 13.763 1.00 . A A . 109 LEU HD12 1 1
5 9384 1 1 109 LEU HD13 H 55.363 24.630 14.864 1.00 . A A . 109 LEU HD13 1 1
5 9385 1 1 109 LEU HD21 H 57.430 22.640 16.324 1.00 . A A . 109 LEU HD21 1 1
5 9386 1 1 109 LEU HD22 H 57.518 24.369 15.986 1.00 . A A . 109 LEU HD22 1 1
5 9387 1 1 109 LEU HD23 H 58.744 23.280 15.337 1.00 . A A . 109 LEU HD23 1 1
5 9388 1 1 109 LEU HG H 57.234 23.795 13.529 1.00 . A A . 109 LEU HG 1 1
5 9389 1 1 109 LEU N N 58.808 22.188 12.445 1.00 . A A . 109 LEU N 1 1
5 9390 1 1 109 LEU O O 58.735 18.970 13.817 1.00 . A A . 109 LEU O 1 1
5 9391 1 1 110 LEU C C 59.363 17.661 11.358 1.00 . A A . 110 LEU C 1 1
5 9392 1 1 110 LEU CA C 57.962 18.260 11.270 1.00 . A A . 110 LEU CA 1 1
5 9393 1 1 110 LEU CB C 57.501 18.283 9.809 1.00 . A A . 110 LEU CB 1 1
5 9394 1 1 110 LEU CD1 C 56.215 16.141 9.906 1.00 . A A . 110 LEU CD1 1 1
5 9395 1 1 110 LEU CD2 C 57.209 16.903 7.747 1.00 . A A . 110 LEU CD2 1 1
5 9396 1 1 110 LEU CG C 57.404 16.855 9.264 1.00 . A A . 110 LEU CG 1 1
5 9397 1 1 110 LEU H H 57.659 20.364 11.250 1.00 . A A . 110 LEU H 1 1
5 9398 1 1 110 LEU HA H 57.280 17.649 11.844 1.00 . A A . 110 LEU HA 1 1
5 9399 1 1 110 LEU HB2 H 56.532 18.757 9.748 1.00 . A A . 110 LEU HB2 1 1
5 9400 1 1 110 LEU HB3 H 58.211 18.843 9.219 1.00 . A A . 110 LEU HB3 1 1
5 9401 1 1 110 LEU HD11 H 56.454 15.894 10.930 1.00 . A A . 110 LEU HD11 1 1
5 9402 1 1 110 LEU HD12 H 56.000 15.236 9.358 1.00 . A A . 110 LEU HD12 1 1
5 9403 1 1 110 LEU HD13 H 55.352 16.789 9.884 1.00 . A A . 110 LEU HD13 1 1
5 9404 1 1 110 LEU HD21 H 57.278 15.903 7.344 1.00 . A A . 110 LEU HD21 1 1
5 9405 1 1 110 LEU HD22 H 57.975 17.522 7.305 1.00 . A A . 110 LEU HD22 1 1
5 9406 1 1 110 LEU HD23 H 56.238 17.316 7.521 1.00 . A A . 110 LEU HD23 1 1
5 9407 1 1 110 LEU HG H 58.312 16.317 9.494 1.00 . A A . 110 LEU HG 1 1
5 9408 1 1 110 LEU N N 57.959 19.617 11.811 1.00 . A A . 110 LEU N 1 1
5 9409 1 1 110 LEU O O 59.546 16.519 11.784 1.00 . A A . 110 LEU O 1 1
5 9410 1 1 111 ALA C C 62.145 17.642 12.445 1.00 . A A . 111 ALA C 1 1
5 9411 1 1 111 ALA CA C 61.739 18.003 11.020 1.00 . A A . 111 ALA CA 1 1
5 9412 1 1 111 ALA CB C 62.665 19.096 10.483 1.00 . A A . 111 ALA CB 1 1
5 9413 1 1 111 ALA H H 60.146 19.361 10.659 1.00 . A A . 111 ALA H 1 1
5 9414 1 1 111 ALA HA H 61.836 17.126 10.397 1.00 . A A . 111 ALA HA 1 1
5 9415 1 1 111 ALA HB1 H 62.614 19.112 9.404 1.00 . A A . 111 ALA HB1 1 1
5 9416 1 1 111 ALA HB2 H 63.679 18.891 10.792 1.00 . A A . 111 ALA HB2 1 1
5 9417 1 1 111 ALA HB3 H 62.356 20.053 10.874 1.00 . A A . 111 ALA HB3 1 1
5 9418 1 1 111 ALA N N 60.354 18.459 10.981 1.00 . A A . 111 ALA N 1 1
5 9419 1 1 111 ALA O O 62.818 16.638 12.672 1.00 . A A . 111 ALA O 1 1
5 9420 1 1 112 ALA C C 61.523 16.860 15.267 1.00 . A A . 112 ALA C 1 1
5 9421 1 1 112 ALA CA C 62.058 18.212 14.803 1.00 . A A . 112 ALA CA 1 1
5 9422 1 1 112 ALA CB C 61.480 19.323 15.682 1.00 . A A . 112 ALA CB 1 1
5 9423 1 1 112 ALA H H 61.172 19.230 13.167 1.00 . A A . 112 ALA H 1 1
5 9424 1 1 112 ALA HA H 63.132 18.212 14.903 1.00 . A A . 112 ALA HA 1 1
5 9425 1 1 112 ALA HB1 H 60.407 19.211 15.745 1.00 . A A . 112 ALA HB1 1 1
5 9426 1 1 112 ALA HB2 H 61.717 20.283 15.251 1.00 . A A . 112 ALA HB2 1 1
5 9427 1 1 112 ALA HB3 H 61.906 19.257 16.672 1.00 . A A . 112 ALA HB3 1 1
5 9428 1 1 112 ALA N N 61.715 18.452 13.405 1.00 . A A . 112 ALA N 1 1
5 9429 1 1 112 ALA O O 62.220 16.110 15.945 1.00 . A A . 112 ALA O 1 1
5 9430 1 1 113 LEU C C 60.544 14.103 14.813 1.00 . A A . 113 LEU C 1 1
5 9431 1 1 113 LEU CA C 59.684 15.275 15.267 1.00 . A A . 113 LEU CA 1 1
5 9432 1 1 113 LEU CB C 58.285 15.160 14.644 1.00 . A A . 113 LEU CB 1 1
5 9433 1 1 113 LEU CD1 C 56.017 16.214 14.778 1.00 . A A . 113 LEU CD1 1 1
5 9434 1 1 113 LEU CD2 C 56.796 14.682 16.588 1.00 . A A . 113 LEU CD2 1 1
5 9435 1 1 113 LEU CG C 57.231 15.754 15.586 1.00 . A A . 113 LEU CG 1 1
5 9436 1 1 113 LEU H H 59.800 17.159 14.298 1.00 . A A . 113 LEU H 1 1
5 9437 1 1 113 LEU HA H 59.600 15.248 16.344 1.00 . A A . 113 LEU HA 1 1
5 9438 1 1 113 LEU HB2 H 58.272 15.702 13.710 1.00 . A A . 113 LEU HB2 1 1
5 9439 1 1 113 LEU HB3 H 58.051 14.122 14.453 1.00 . A A . 113 LEU HB3 1 1
5 9440 1 1 113 LEU HD11 H 55.507 15.352 14.374 1.00 . A A . 113 LEU HD11 1 1
5 9441 1 1 113 LEU HD12 H 56.341 16.852 13.970 1.00 . A A . 113 LEU HD12 1 1
5 9442 1 1 113 LEU HD13 H 55.343 16.761 15.421 1.00 . A A . 113 LEU HD13 1 1
5 9443 1 1 113 LEU HD21 H 57.515 14.624 17.392 1.00 . A A . 113 LEU HD21 1 1
5 9444 1 1 113 LEU HD22 H 56.742 13.726 16.086 1.00 . A A . 113 LEU HD22 1 1
5 9445 1 1 113 LEU HD23 H 55.825 14.934 16.989 1.00 . A A . 113 LEU HD23 1 1
5 9446 1 1 113 LEU HG H 57.654 16.596 16.115 1.00 . A A . 113 LEU HG 1 1
5 9447 1 1 113 LEU N N 60.296 16.540 14.871 1.00 . A A . 113 LEU N 1 1
5 9448 1 1 113 LEU O O 60.892 13.226 15.605 1.00 . A A . 113 LEU O 1 1
5 9449 1 1 114 THR C C 63.030 12.852 13.607 1.00 . A A . 114 THR C 1 1
5 9450 1 1 114 THR CA C 61.650 12.995 12.969 1.00 . A A . 114 THR CA 1 1
5 9451 1 1 114 THR CB C 61.784 13.178 11.456 1.00 . A A . 114 THR CB 1 1
5 9452 1 1 114 THR CG2 C 60.390 13.265 10.827 1.00 . A A . 114 THR CG2 1 1
5 9453 1 1 114 THR H H 60.669 14.884 12.977 1.00 . A A . 114 THR H 1 1
5 9454 1 1 114 THR HA H 61.093 12.090 13.154 1.00 . A A . 114 THR HA 1 1
5 9455 1 1 114 THR HB H 62.311 12.334 11.037 1.00 . A A . 114 THR HB 1 1
5 9456 1 1 114 THR HG1 H 61.930 15.060 11.221 1.00 . A A . 114 THR HG1 1 1
5 9457 1 1 114 THR HG21 H 60.036 14.284 10.877 1.00 . A A . 114 THR HG21 1 1
5 9458 1 1 114 THR HG22 H 59.708 12.621 11.364 1.00 . A A . 114 THR HG22 1 1
5 9459 1 1 114 THR HG23 H 60.441 12.952 9.795 1.00 . A A . 114 THR HG23 1 1
5 9460 1 1 114 THR N N 60.911 14.116 13.540 1.00 . A A . 114 THR N 1 1
5 9461 1 1 114 THR O O 63.474 11.738 13.883 1.00 . A A . 114 THR O 1 1
5 9462 1 1 114 THR OG1 O 62.508 14.371 11.186 1.00 . A A . 114 THR OG1 1 1
5 9463 1 1 115 SER C C 64.999 13.366 15.857 1.00 . A A . 115 SER C 1 1
5 9464 1 1 115 SER CA C 65.035 13.939 14.443 1.00 . A A . 115 SER CA 1 1
5 9465 1 1 115 SER CB C 65.623 15.349 14.479 1.00 . A A . 115 SER CB 1 1
5 9466 1 1 115 SER H H 63.300 14.836 13.617 1.00 . A A . 115 SER H 1 1
5 9467 1 1 115 SER HA H 65.669 13.315 13.831 1.00 . A A . 115 SER HA 1 1
5 9468 1 1 115 SER HB2 H 66.653 15.305 14.793 1.00 . A A . 115 SER HB2 1 1
5 9469 1 1 115 SER HB3 H 65.570 15.783 13.490 1.00 . A A . 115 SER HB3 1 1
5 9470 1 1 115 SER HG H 64.256 16.586 14.949 1.00 . A A . 115 SER HG 1 1
5 9471 1 1 115 SER N N 63.700 13.974 13.851 1.00 . A A . 115 SER N 1 1
5 9472 1 1 115 SER O O 65.888 12.607 16.249 1.00 . A A . 115 SER O 1 1
5 9473 1 1 115 SER OG O 64.889 16.138 15.405 1.00 . A A . 115 SER OG 1 1
5 9474 1 1 116 ALA C C 63.654 11.740 18.035 1.00 . A A . 116 ALA C 1 1
5 9475 1 1 116 ALA CA C 63.849 13.253 17.995 1.00 . A A . 116 ALA CA 1 1
5 9476 1 1 116 ALA CB C 62.666 13.941 18.678 1.00 . A A . 116 ALA CB 1 1
5 9477 1 1 116 ALA H H 63.302 14.344 16.265 1.00 . A A . 116 ALA H 1 1
5 9478 1 1 116 ALA HA H 64.751 13.502 18.533 1.00 . A A . 116 ALA HA 1 1
5 9479 1 1 116 ALA HB1 H 62.875 14.996 18.789 1.00 . A A . 116 ALA HB1 1 1
5 9480 1 1 116 ALA HB2 H 62.506 13.502 19.651 1.00 . A A . 116 ALA HB2 1 1
5 9481 1 1 116 ALA HB3 H 61.778 13.813 18.076 1.00 . A A . 116 ALA HB3 1 1
5 9482 1 1 116 ALA N N 63.974 13.729 16.621 1.00 . A A . 116 ALA N 1 1
5 9483 1 1 116 ALA O O 64.256 11.053 18.860 1.00 . A A . 116 ALA O 1 1
5 9484 1 1 117 ALA C C 63.825 9.023 16.751 1.00 . A A . 117 ALA C 1 1
5 9485 1 1 117 ALA CA C 62.553 9.792 17.098 1.00 . A A . 117 ALA CA 1 1
5 9486 1 1 117 ALA CB C 61.474 9.491 16.057 1.00 . A A . 117 ALA CB 1 1
5 9487 1 1 117 ALA H H 62.331 11.823 16.534 1.00 . A A . 117 ALA H 1 1
5 9488 1 1 117 ALA HA H 62.201 9.465 18.066 1.00 . A A . 117 ALA HA 1 1
5 9489 1 1 117 ALA HB1 H 61.011 8.541 16.280 1.00 . A A . 117 ALA HB1 1 1
5 9490 1 1 117 ALA HB2 H 61.923 9.451 15.075 1.00 . A A . 117 ALA HB2 1 1
5 9491 1 1 117 ALA HB3 H 60.725 10.269 16.079 1.00 . A A . 117 ALA HB3 1 1
5 9492 1 1 117 ALA N N 62.808 11.227 17.149 1.00 . A A . 117 ALA N 1 1
5 9493 1 1 117 ALA O O 64.093 7.963 17.317 1.00 . A A . 117 ALA O 1 1
5 9494 1 1 118 LEU C C 66.869 8.861 16.502 1.00 . A A . 118 LEU C 1 1
5 9495 1 1 118 LEU CA C 65.829 8.895 15.387 1.00 . A A . 118 LEU CA 1 1
5 9496 1 1 118 LEU CB C 66.413 9.610 14.166 1.00 . A A . 118 LEU CB 1 1
5 9497 1 1 118 LEU CD1 C 65.925 10.373 11.838 1.00 . A A . 118 LEU CD1 1 1
5 9498 1 1 118 LEU CD2 C 65.460 8.013 12.496 1.00 . A A . 118 LEU CD2 1 1
5 9499 1 1 118 LEU CG C 65.459 9.466 12.977 1.00 . A A . 118 LEU CG 1 1
5 9500 1 1 118 LEU H H 64.351 10.415 15.413 1.00 . A A . 118 LEU H 1 1
5 9501 1 1 118 LEU HA H 65.591 7.879 15.108 1.00 . A A . 118 LEU HA 1 1
5 9502 1 1 118 LEU HB2 H 66.548 10.657 14.395 1.00 . A A . 118 LEU HB2 1 1
5 9503 1 1 118 LEU HB3 H 67.366 9.171 13.913 1.00 . A A . 118 LEU HB3 1 1
5 9504 1 1 118 LEU HD11 H 66.834 9.977 11.410 1.00 . A A . 118 LEU HD11 1 1
5 9505 1 1 118 LEU HD12 H 66.110 11.366 12.221 1.00 . A A . 118 LEU HD12 1 1
5 9506 1 1 118 LEU HD13 H 65.159 10.419 11.077 1.00 . A A . 118 LEU HD13 1 1
5 9507 1 1 118 LEU HD21 H 65.140 7.976 11.465 1.00 . A A . 118 LEU HD21 1 1
5 9508 1 1 118 LEU HD22 H 64.783 7.432 13.104 1.00 . A A . 118 LEU HD22 1 1
5 9509 1 1 118 LEU HD23 H 66.457 7.607 12.578 1.00 . A A . 118 LEU HD23 1 1
5 9510 1 1 118 LEU HG H 64.461 9.746 13.279 1.00 . A A . 118 LEU HG 1 1
5 9511 1 1 118 LEU N N 64.604 9.559 15.818 1.00 . A A . 118 LEU N 1 1
5 9512 1 1 118 LEU O O 67.585 7.872 16.660 1.00 . A A . 118 LEU O 1 1
5 9513 1 1 119 GLU C C 67.292 10.234 19.703 1.00 . A A . 119 GLU C 1 1
5 9514 1 1 119 GLU CA C 67.953 10.034 18.343 1.00 . A A . 119 GLU CA 1 1
5 9515 1 1 119 GLU CB C 68.895 11.204 18.058 1.00 . A A . 119 GLU CB 1 1
5 9516 1 1 119 GLU CD C 70.991 12.386 18.877 1.00 . A A . 119 GLU CD 1 1
5 9517 1 1 119 GLU CG C 70.058 11.184 19.058 1.00 . A A . 119 GLU CG 1 1
5 9518 1 1 119 GLU H H 66.333 10.685 17.135 1.00 . A A . 119 GLU H 1 1
5 9519 1 1 119 GLU HA H 68.535 9.123 18.372 1.00 . A A . 119 GLU HA 1 1
5 9520 1 1 119 GLU HB2 H 69.282 11.118 17.054 1.00 . A A . 119 GLU HB2 1 1
5 9521 1 1 119 GLU HB3 H 68.356 12.133 18.159 1.00 . A A . 119 GLU HB3 1 1
5 9522 1 1 119 GLU HG2 H 69.660 11.199 20.061 1.00 . A A . 119 GLU HG2 1 1
5 9523 1 1 119 GLU HG3 H 70.624 10.273 18.920 1.00 . A A . 119 GLU HG3 1 1
5 9524 1 1 119 GLU N N 66.953 9.940 17.278 1.00 . A A . 119 GLU N 1 1
5 9525 1 1 119 GLU O O 66.537 11.185 19.904 1.00 . A A . 119 GLU O 1 1
5 9526 1 1 119 GLU OE1 O 71.972 12.447 19.599 1.00 . A A . 119 GLU OE1 1 1
5 9527 1 1 119 GLU OE2 O 70.726 13.229 18.032 1.00 . A A . 119 GLU OE2 1 1
5 9528 1 1 120 HIS C C 68.164 9.748 23.017 1.00 . A A . 120 HIS C 1 1
5 9529 1 1 120 HIS CA C 67.065 9.435 21.998 1.00 . A A . 120 HIS CA 1 1
5 9530 1 1 120 HIS CB C 66.387 8.120 22.386 1.00 . A A . 120 HIS CB 1 1
5 9531 1 1 120 HIS CD2 C 63.860 8.171 21.660 1.00 . A A . 120 HIS CD2 1 1
5 9532 1 1 120 HIS CE1 C 64.007 6.879 19.927 1.00 . A A . 120 HIS CE1 1 1
5 9533 1 1 120 HIS CG C 65.178 7.795 21.553 1.00 . A A . 120 HIS CG 1 1
5 9534 1 1 120 HIS H H 68.187 8.590 20.408 1.00 . A A . 120 HIS H 1 1
5 9535 1 1 120 HIS HA H 66.327 10.223 22.034 1.00 . A A . 120 HIS HA 1 1
5 9536 1 1 120 HIS HB2 H 67.100 7.317 22.276 1.00 . A A . 120 HIS HB2 1 1
5 9537 1 1 120 HIS HB3 H 66.094 8.178 23.425 1.00 . A A . 120 HIS HB3 1 1
5 9538 1 1 120 HIS HD1 H 66.052 6.537 20.090 1.00 . A A . 120 HIS HD1 1 1
5 9539 1 1 120 HIS HD2 H 63.459 8.818 22.426 1.00 . A A . 120 HIS HD2 1 1
5 9540 1 1 120 HIS HE1 H 63.755 6.298 19.051 1.00 . A A . 120 HIS HE1 1 1
5 9541 1 1 120 HIS N N 67.595 9.337 20.636 1.00 . A A . 120 HIS N 1 1
5 9542 1 1 120 HIS ND1 N 65.246 6.973 20.440 1.00 . A A . 120 HIS ND1 1 1
5 9543 1 1 120 HIS NE2 N 63.123 7.590 20.632 1.00 . A A . 120 HIS NE2 1 1
5 9544 1 1 120 HIS O O 67.901 10.372 24.045 1.00 . A A . 120 HIS O 1 1
5 9545 1 1 121 HIS C C 70.649 10.963 24.076 1.00 . A A . 121 HIS C 1 1
5 9546 1 1 121 HIS CA C 70.500 9.500 23.670 1.00 . A A . 121 HIS CA 1 1
5 9547 1 1 121 HIS CB C 71.802 9.013 23.032 1.00 . A A . 121 HIS CB 1 1
5 9548 1 1 121 HIS CD2 C 71.767 6.888 21.486 1.00 . A A . 121 HIS CD2 1 1
5 9549 1 1 121 HIS CE1 C 71.790 5.373 23.035 1.00 . A A . 121 HIS CE1 1 1
5 9550 1 1 121 HIS CG C 71.791 7.549 22.690 1.00 . A A . 121 HIS CG 1 1
5 9551 1 1 121 HIS H H 69.559 8.867 21.881 1.00 . A A . 121 HIS H 1 1
5 9552 1 1 121 HIS HA H 70.308 8.911 24.554 1.00 . A A . 121 HIS HA 1 1
5 9553 1 1 121 HIS HB2 H 71.976 9.574 22.127 1.00 . A A . 121 HIS HB2 1 1
5 9554 1 1 121 HIS HB3 H 72.614 9.209 23.719 1.00 . A A . 121 HIS HB3 1 1
5 9555 1 1 121 HIS HD1 H 71.824 6.704 24.632 1.00 . A A . 121 HIS HD1 1 1
5 9556 1 1 121 HIS HD2 H 71.751 7.362 20.516 1.00 . A A . 121 HIS HD2 1 1
5 9557 1 1 121 HIS HE1 H 71.797 4.420 23.543 1.00 . A A . 121 HIS HE1 1 1
5 9558 1 1 121 HIS N N 69.394 9.317 22.735 1.00 . A A . 121 HIS N 1 1
5 9559 1 1 121 HIS ND1 N 71.805 6.562 23.663 1.00 . A A . 121 HIS ND1 1 1
5 9560 1 1 121 HIS NE2 N 71.767 5.513 21.707 1.00 . A A . 121 HIS NE2 1 1
5 9561 1 1 121 HIS O O 70.901 11.267 25.241 1.00 . A A . 121 HIS O 1 1
5 9562 1 1 122 HIS C C 69.327 14.035 23.145 1.00 . A A . 122 HIS C 1 1
5 9563 1 1 122 HIS CA C 70.641 13.298 23.385 1.00 . A A . 122 HIS CA 1 1
5 9564 1 1 122 HIS CB C 71.724 13.887 22.480 1.00 . A A . 122 HIS CB 1 1
5 9565 1 1 122 HIS CD2 C 73.865 12.458 21.938 1.00 . A A . 122 HIS CD2 1 1
5 9566 1 1 122 HIS CE1 C 74.971 12.850 23.759 1.00 . A A . 122 HIS CE1 1 1
5 9567 1 1 122 HIS CG C 73.086 13.287 22.709 1.00 . A A . 122 HIS CG 1 1
5 9568 1 1 122 HIS H H 70.274 11.572 22.205 1.00 . A A . 122 HIS H 1 1
5 9569 1 1 122 HIS HA H 70.936 13.442 24.413 1.00 . A A . 122 HIS HA 1 1
5 9570 1 1 122 HIS HB2 H 71.446 13.720 21.451 1.00 . A A . 122 HIS HB2 1 1
5 9571 1 1 122 HIS HB3 H 71.776 14.952 22.653 1.00 . A A . 122 HIS HB3 1 1
5 9572 1 1 122 HIS HD1 H 73.533 14.080 24.620 1.00 . A A . 122 HIS HD1 1 1
5 9573 1 1 122 HIS HD2 H 73.594 12.076 20.965 1.00 . A A . 122 HIS HD2 1 1
5 9574 1 1 122 HIS HE1 H 75.742 12.849 24.517 1.00 . A A . 122 HIS HE1 1 1
5 9575 1 1 122 HIS N N 70.493 11.869 23.113 1.00 . A A . 122 HIS N 1 1
5 9576 1 1 122 HIS ND1 N 73.812 13.523 23.864 1.00 . A A . 122 HIS ND1 1 1
5 9577 1 1 122 HIS NE2 N 75.056 12.184 22.605 1.00 . A A . 122 HIS NE2 1 1
5 9578 1 1 122 HIS O O 68.702 13.891 22.094 1.00 . A A . 122 HIS O 1 1
5 9579 1 1 123 HIS C C 67.773 16.563 22.817 1.00 . A A . 123 HIS C 1 1
5 9580 1 1 123 HIS CA C 67.698 15.616 24.013 1.00 . A A . 123 HIS CA 1 1
5 9581 1 1 123 HIS CB C 67.476 16.425 25.291 1.00 . A A . 123 HIS CB 1 1
5 9582 1 1 123 HIS CD2 C 66.094 15.027 27.037 1.00 . A A . 123 HIS CD2 1 1
5 9583 1 1 123 HIS CE1 C 67.731 14.424 28.322 1.00 . A A . 123 HIS CE1 1 1
5 9584 1 1 123 HIS CG C 67.239 15.570 26.506 1.00 . A A . 123 HIS CG 1 1
5 9585 1 1 123 HIS H H 69.446 14.880 24.955 1.00 . A A . 123 HIS H 1 1
5 9586 1 1 123 HIS HA H 66.861 14.947 23.877 1.00 . A A . 123 HIS HA 1 1
5 9587 1 1 123 HIS HB2 H 68.347 17.036 25.469 1.00 . A A . 123 HIS HB2 1 1
5 9588 1 1 123 HIS HB3 H 66.624 17.074 25.144 1.00 . A A . 123 HIS HB3 1 1
5 9589 1 1 123 HIS HD1 H 69.217 15.394 27.240 1.00 . A A . 123 HIS HD1 1 1
5 9590 1 1 123 HIS HD2 H 65.101 15.144 26.626 1.00 . A A . 123 HIS HD2 1 1
5 9591 1 1 123 HIS HE1 H 68.299 13.974 29.122 1.00 . A A . 123 HIS HE1 1 1
5 9592 1 1 123 HIS N N 68.918 14.826 24.131 1.00 . A A . 123 HIS N 1 1
5 9593 1 1 123 HIS ND1 N 68.268 15.171 27.343 1.00 . A A . 123 HIS ND1 1 1
5 9594 1 1 123 HIS NE2 N 66.408 14.304 28.184 1.00 . A A . 123 HIS NE2 1 1
5 9595 1 1 123 HIS O O 66.783 16.769 22.116 1.00 . A A . 123 HIS O 1 1
5 9596 1 1 124 HIS C C 70.026 17.477 20.408 1.00 . A A . 124 HIS C 1 1
5 9597 1 1 124 HIS CA C 69.143 18.082 21.493 1.00 . A A . 124 HIS CA 1 1
5 9598 1 1 124 HIS CB C 69.792 19.362 22.021 1.00 . A A . 124 HIS CB 1 1
5 9599 1 1 124 HIS CD2 C 69.139 20.202 24.427 1.00 . A A . 124 HIS CD2 1 1
5 9600 1 1 124 HIS CE1 C 67.312 21.243 23.908 1.00 . A A . 124 HIS CE1 1 1
5 9601 1 1 124 HIS CG C 68.971 20.061 23.070 1.00 . A A . 124 HIS CG 1 1
5 9602 1 1 124 HIS H H 69.711 16.917 23.170 1.00 . A A . 124 HIS H 1 1
5 9603 1 1 124 HIS HA H 68.183 18.332 21.065 1.00 . A A . 124 HIS HA 1 1
5 9604 1 1 124 HIS HB2 H 70.751 19.113 22.450 1.00 . A A . 124 HIS HB2 1 1
5 9605 1 1 124 HIS HB3 H 69.952 20.035 21.191 1.00 . A A . 124 HIS HB3 1 1
5 9606 1 1 124 HIS HD1 H 67.398 20.822 21.874 1.00 . A A . 124 HIS HD1 1 1
5 9607 1 1 124 HIS HD2 H 69.961 19.794 24.997 1.00 . A A . 124 HIS HD2 1 1
5 9608 1 1 124 HIS HE1 H 66.401 21.820 23.976 1.00 . A A . 124 HIS HE1 1 1
5 9609 1 1 124 HIS N N 68.952 17.136 22.589 1.00 . A A . 124 HIS N 1 1
5 9610 1 1 124 HIS ND1 N 67.799 20.734 22.764 1.00 . A A . 124 HIS ND1 1 1
5 9611 1 1 124 HIS NE2 N 68.088 20.948 24.954 1.00 . A A . 124 HIS NE2 1 1
5 9612 1 1 124 HIS O O 70.999 16.783 20.701 1.00 . A A . 124 HIS O 1 1
5 9613 1 1 125 HIS C C 71.908 17.656 18.128 1.00 . A A . 125 HIS C 1 1
5 9614 1 1 125 HIS CA C 70.448 17.225 18.027 1.00 . A A . 125 HIS CA 1 1
5 9615 1 1 125 HIS CB C 69.854 17.735 16.713 1.00 . A A . 125 HIS CB 1 1
5 9616 1 1 125 HIS CD2 C 70.394 16.065 14.756 1.00 . A A . 125 HIS CD2 1 1
5 9617 1 1 125 HIS CE1 C 72.005 17.178 13.828 1.00 . A A . 125 HIS CE1 1 1
5 9618 1 1 125 HIS CG C 70.561 17.211 15.492 1.00 . A A . 125 HIS CG 1 1
5 9619 1 1 125 HIS H H 68.891 18.301 18.981 1.00 . A A . 125 HIS H 1 1
5 9620 1 1 125 HIS HA H 70.399 16.147 18.036 1.00 . A A . 125 HIS HA 1 1
5 9621 1 1 125 HIS HB2 H 68.818 17.435 16.662 1.00 . A A . 125 HIS HB2 1 1
5 9622 1 1 125 HIS HB3 H 69.900 18.815 16.711 1.00 . A A . 125 HIS HB3 1 1
5 9623 1 1 125 HIS HD1 H 71.958 18.770 15.166 1.00 . A A . 125 HIS HD1 1 1
5 9624 1 1 125 HIS HD2 H 69.665 15.294 14.961 1.00 . A A . 125 HIS HD2 1 1
5 9625 1 1 125 HIS HE1 H 72.801 17.475 13.162 1.00 . A A . 125 HIS HE1 1 1
5 9626 1 1 125 HIS N N 69.679 17.744 19.153 1.00 . A A . 125 HIS N 1 1
5 9627 1 1 125 HIS ND1 N 71.594 17.905 14.882 1.00 . A A . 125 HIS ND1 1 1
5 9628 1 1 125 HIS NE2 N 71.307 16.046 13.704 1.00 . A A . 125 HIS NE2 1 1
5 9629 1 1 125 HIS O O 72.186 18.810 17.842 1.00 . A A . 125 HIS O 1 1
5 9630 1 1 125 HIS OXT O 72.726 16.827 18.489 1.00 . A A . 125 HIS OXT 1 1
6 9631 1 1 1 MET C C 56.635 9.112 9.055 1.00 . A A . 1 MET C 1 1
6 9632 1 1 1 MET CA C 57.816 8.164 8.874 1.00 . A A . 1 MET CA 1 1
6 9633 1 1 1 MET CB C 58.525 7.957 10.215 1.00 . A A . 1 MET CB 1 1
6 9634 1 1 1 MET CE C 61.662 5.435 11.087 1.00 . A A . 1 MET CE 1 1
6 9635 1 1 1 MET CG C 59.621 6.901 10.056 1.00 . A A . 1 MET CG 1 1
6 9636 1 1 1 MET H1 H 58.286 8.913 6.990 1.00 . A A . 1 MET H1 1 1
6 9637 1 1 1 MET H2 H 59.563 8.086 7.746 1.00 . A A . 1 MET H2 1 1
6 9638 1 1 1 MET H3 H 59.139 9.650 8.259 1.00 . A A . 1 MET H3 1 1
6 9639 1 1 1 MET HA H 57.459 7.214 8.506 1.00 . A A . 1 MET HA 1 1
6 9640 1 1 1 MET HB2 H 58.965 8.889 10.536 1.00 . A A . 1 MET HB2 1 1
6 9641 1 1 1 MET HB3 H 57.811 7.622 10.952 1.00 . A A . 1 MET HB3 1 1
6 9642 1 1 1 MET HE1 H 61.346 4.417 11.268 1.00 . A A . 1 MET HE1 1 1
6 9643 1 1 1 MET HE2 H 62.581 5.624 11.619 1.00 . A A . 1 MET HE2 1 1
6 9644 1 1 1 MET HE3 H 61.824 5.585 10.029 1.00 . A A . 1 MET HE3 1 1
6 9645 1 1 1 MET HG2 H 59.190 5.989 9.670 1.00 . A A . 1 MET HG2 1 1
6 9646 1 1 1 MET HG3 H 60.372 7.263 9.370 1.00 . A A . 1 MET HG3 1 1
6 9647 1 1 1 MET N N 58.773 8.748 7.894 1.00 . A A . 1 MET N 1 1
6 9648 1 1 1 MET O O 56.585 10.182 8.448 1.00 . A A . 1 MET O 1 1
6 9649 1 1 1 MET SD S 60.380 6.574 11.666 1.00 . A A . 1 MET SD 1 1
6 9650 1 1 2 ASP C C 54.348 9.755 11.670 1.00 . A A . 2 ASP C 1 1
6 9651 1 1 2 ASP CA C 54.501 9.524 10.161 1.00 . A A . 2 ASP CA 1 1
6 9652 1 1 2 ASP CB C 53.258 8.826 9.600 1.00 . A A . 2 ASP CB 1 1
6 9653 1 1 2 ASP CG C 53.390 8.661 8.089 1.00 . A A . 2 ASP CG 1 1
6 9654 1 1 2 ASP H H 55.778 7.844 10.344 1.00 . A A . 2 ASP H 1 1
6 9655 1 1 2 ASP HA H 54.608 10.481 9.670 1.00 . A A . 2 ASP HA 1 1
6 9656 1 1 2 ASP HB2 H 53.155 7.853 10.058 1.00 . A A . 2 ASP HB2 1 1
6 9657 1 1 2 ASP HB3 H 52.383 9.420 9.818 1.00 . A A . 2 ASP HB3 1 1
6 9658 1 1 2 ASP N N 55.683 8.709 9.893 1.00 . A A . 2 ASP N 1 1
6 9659 1 1 2 ASP O O 53.527 9.098 12.316 1.00 . A A . 2 ASP O 1 1
6 9660 1 1 2 ASP OD1 O 52.805 9.458 7.372 1.00 . A A . 2 ASP OD1 1 1
6 9661 1 1 2 ASP OD2 O 54.073 7.741 7.671 1.00 . A A . 2 ASP OD2 1 1
6 9662 1 1 3 PRO C C 53.640 11.134 14.236 1.00 . A A . 3 PRO C 1 1
6 9663 1 1 3 PRO CA C 55.061 10.890 13.730 1.00 . A A . 3 PRO CA 1 1
6 9664 1 1 3 PRO CB C 55.960 12.113 13.968 1.00 . A A . 3 PRO CB 1 1
6 9665 1 1 3 PRO CD C 56.018 11.633 11.607 1.00 . A A . 3 PRO CD 1 1
6 9666 1 1 3 PRO CG C 56.135 12.755 12.634 1.00 . A A . 3 PRO CG 1 1
6 9667 1 1 3 PRO HA H 55.485 10.035 14.234 1.00 . A A . 3 PRO HA 1 1
6 9668 1 1 3 PRO HB2 H 55.490 12.801 14.657 1.00 . A A . 3 PRO HB2 1 1
6 9669 1 1 3 PRO HB3 H 56.921 11.802 14.346 1.00 . A A . 3 PRO HB3 1 1
6 9670 1 1 3 PRO HD2 H 55.605 12.014 10.684 1.00 . A A . 3 PRO HD2 1 1
6 9671 1 1 3 PRO HD3 H 56.976 11.167 11.437 1.00 . A A . 3 PRO HD3 1 1
6 9672 1 1 3 PRO HG2 H 55.363 13.496 12.476 1.00 . A A . 3 PRO HG2 1 1
6 9673 1 1 3 PRO HG3 H 57.112 13.208 12.562 1.00 . A A . 3 PRO HG3 1 1
6 9674 1 1 3 PRO N N 55.095 10.674 12.249 1.00 . A A . 3 PRO N 1 1
6 9675 1 1 3 PRO O O 52.781 11.607 13.494 1.00 . A A . 3 PRO O 1 1
6 9676 1 1 4 LYS C C 52.126 12.024 17.193 1.00 . A A . 4 LYS C 1 1
6 9677 1 1 4 LYS CA C 52.074 10.961 16.097 1.00 . A A . 4 LYS CA 1 1
6 9678 1 1 4 LYS CB C 51.612 9.637 16.709 1.00 . A A . 4 LYS CB 1 1
6 9679 1 1 4 LYS CD C 50.927 7.286 16.210 1.00 . A A . 4 LYS CD 1 1
6 9680 1 1 4 LYS CE C 50.917 6.190 15.143 1.00 . A A . 4 LYS CE 1 1
6 9681 1 1 4 LYS CG C 51.487 8.577 15.613 1.00 . A A . 4 LYS CG 1 1
6 9682 1 1 4 LYS H H 54.109 10.377 16.027 1.00 . A A . 4 LYS H 1 1
6 9683 1 1 4 LYS HA H 51.368 11.264 15.338 1.00 . A A . 4 LYS HA 1 1
6 9684 1 1 4 LYS HB2 H 52.332 9.311 17.445 1.00 . A A . 4 LYS HB2 1 1
6 9685 1 1 4 LYS HB3 H 50.652 9.775 17.182 1.00 . A A . 4 LYS HB3 1 1
6 9686 1 1 4 LYS HD2 H 51.549 6.979 17.038 1.00 . A A . 4 LYS HD2 1 1
6 9687 1 1 4 LYS HD3 H 49.920 7.456 16.559 1.00 . A A . 4 LYS HD3 1 1
6 9688 1 1 4 LYS HE2 H 50.081 6.344 14.477 1.00 . A A . 4 LYS HE2 1 1
6 9689 1 1 4 LYS HE3 H 51.837 6.227 14.579 1.00 . A A . 4 LYS HE3 1 1
6 9690 1 1 4 LYS HG2 H 50.823 8.933 14.841 1.00 . A A . 4 LYS HG2 1 1
6 9691 1 1 4 LYS HG3 H 52.460 8.381 15.189 1.00 . A A . 4 LYS HG3 1 1
6 9692 1 1 4 LYS HZ1 H 49.794 4.683 16.040 1.00 . A A . 4 LYS HZ1 1 1
6 9693 1 1 4 LYS HZ2 H 51.365 4.845 16.667 1.00 . A A . 4 LYS HZ2 1 1
6 9694 1 1 4 LYS HZ3 H 51.123 4.118 15.150 1.00 . A A . 4 LYS HZ3 1 1
6 9695 1 1 4 LYS N N 53.394 10.781 15.495 1.00 . A A . 4 LYS N 1 1
6 9696 1 1 4 LYS NZ N 50.791 4.859 15.800 1.00 . A A . 4 LYS NZ 1 1
6 9697 1 1 4 LYS O O 53.039 12.028 18.018 1.00 . A A . 4 LYS O 1 1
6 9698 1 1 5 VAL C C 49.678 14.065 18.854 1.00 . A A . 5 VAL C 1 1
6 9699 1 1 5 VAL CA C 51.077 13.948 18.258 1.00 . A A . 5 VAL CA 1 1
6 9700 1 1 5 VAL CB C 51.521 15.315 17.724 1.00 . A A . 5 VAL CB 1 1
6 9701 1 1 5 VAL CG1 C 53.018 15.280 17.415 1.00 . A A . 5 VAL CG1 1 1
6 9702 1 1 5 VAL CG2 C 50.742 15.673 16.453 1.00 . A A . 5 VAL CG2 1 1
6 9703 1 1 5 VAL H H 50.455 12.904 16.511 1.00 . A A . 5 VAL H 1 1
6 9704 1 1 5 VAL HA H 51.751 13.670 19.057 1.00 . A A . 5 VAL HA 1 1
6 9705 1 1 5 VAL HB H 51.335 16.065 18.480 1.00 . A A . 5 VAL HB 1 1
6 9706 1 1 5 VAL HG11 H 53.254 16.039 16.685 1.00 . A A . 5 VAL HG11 1 1
6 9707 1 1 5 VAL HG12 H 53.283 14.308 17.024 1.00 . A A . 5 VAL HG12 1 1
6 9708 1 1 5 VAL HG13 H 53.576 15.467 18.322 1.00 . A A . 5 VAL HG13 1 1
6 9709 1 1 5 VAL HG21 H 51.183 16.548 15.999 1.00 . A A . 5 VAL HG21 1 1
6 9710 1 1 5 VAL HG22 H 49.713 15.879 16.707 1.00 . A A . 5 VAL HG22 1 1
6 9711 1 1 5 VAL HG23 H 50.783 14.847 15.758 1.00 . A A . 5 VAL HG23 1 1
6 9712 1 1 5 VAL N N 51.141 12.922 17.213 1.00 . A A . 5 VAL N 1 1
6 9713 1 1 5 VAL O O 48.667 13.898 18.168 1.00 . A A . 5 VAL O 1 1
6 9714 1 1 6 LEU C C 48.102 16.013 21.107 1.00 . A A . 6 LEU C 1 1
6 9715 1 1 6 LEU CA C 48.383 14.532 20.868 1.00 . A A . 6 LEU CA 1 1
6 9716 1 1 6 LEU CB C 48.443 13.800 22.211 1.00 . A A . 6 LEU CB 1 1
6 9717 1 1 6 LEU CD1 C 46.169 12.759 22.231 1.00 . A A . 6 LEU CD1 1 1
6 9718 1 1 6 LEU CD2 C 47.218 13.514 24.369 1.00 . A A . 6 LEU CD2 1 1
6 9719 1 1 6 LEU CG C 47.064 13.819 22.876 1.00 . A A . 6 LEU CG 1 1
6 9720 1 1 6 LEU H H 50.491 14.456 20.636 1.00 . A A . 6 LEU H 1 1
6 9721 1 1 6 LEU HA H 47.584 14.112 20.277 1.00 . A A . 6 LEU HA 1 1
6 9722 1 1 6 LEU HB2 H 48.750 12.778 22.049 1.00 . A A . 6 LEU HB2 1 1
6 9723 1 1 6 LEU HB3 H 49.156 14.292 22.856 1.00 . A A . 6 LEU HB3 1 1
6 9724 1 1 6 LEU HD11 H 46.607 11.782 22.375 1.00 . A A . 6 LEU HD11 1 1
6 9725 1 1 6 LEU HD12 H 46.077 12.960 21.175 1.00 . A A . 6 LEU HD12 1 1
6 9726 1 1 6 LEU HD13 H 45.191 12.787 22.690 1.00 . A A . 6 LEU HD13 1 1
6 9727 1 1 6 LEU HD21 H 47.920 14.207 24.807 1.00 . A A . 6 LEU HD21 1 1
6 9728 1 1 6 LEU HD22 H 47.580 12.505 24.494 1.00 . A A . 6 LEU HD22 1 1
6 9729 1 1 6 LEU HD23 H 46.260 13.617 24.857 1.00 . A A . 6 LEU HD23 1 1
6 9730 1 1 6 LEU HG H 46.615 14.794 22.751 1.00 . A A . 6 LEU HG 1 1
6 9731 1 1 6 LEU N N 49.643 14.360 20.151 1.00 . A A . 6 LEU N 1 1
6 9732 1 1 6 LEU O O 48.995 16.770 21.481 1.00 . A A . 6 LEU O 1 1
6 9733 1 1 7 ILE C C 45.773 18.025 22.409 1.00 . A A . 7 ILE C 1 1
6 9734 1 1 7 ILE CA C 46.474 17.820 21.070 1.00 . A A . 7 ILE CA 1 1
6 9735 1 1 7 ILE CB C 45.530 18.273 19.947 1.00 . A A . 7 ILE CB 1 1
6 9736 1 1 7 ILE CD1 C 45.077 18.142 17.493 1.00 . A A . 7 ILE CD1 1 1
6 9737 1 1 7 ILE CG1 C 46.150 17.992 18.576 1.00 . A A . 7 ILE CG1 1 1
6 9738 1 1 7 ILE CG2 C 45.275 19.780 20.068 1.00 . A A . 7 ILE CG2 1 1
6 9739 1 1 7 ILE H H 46.184 15.771 20.601 1.00 . A A . 7 ILE H 1 1
6 9740 1 1 7 ILE HA H 47.363 18.432 21.042 1.00 . A A . 7 ILE HA 1 1
6 9741 1 1 7 ILE HB H 44.592 17.744 20.035 1.00 . A A . 7 ILE HB 1 1
6 9742 1 1 7 ILE HD11 H 44.382 18.921 17.767 1.00 . A A . 7 ILE HD11 1 1
6 9743 1 1 7 ILE HD12 H 44.545 17.208 17.387 1.00 . A A . 7 ILE HD12 1 1
6 9744 1 1 7 ILE HD13 H 45.548 18.395 16.555 1.00 . A A . 7 ILE HD13 1 1
6 9745 1 1 7 ILE HG12 H 46.949 18.694 18.391 1.00 . A A . 7 ILE HG12 1 1
6 9746 1 1 7 ILE HG13 H 46.540 16.985 18.550 1.00 . A A . 7 ILE HG13 1 1
6 9747 1 1 7 ILE HG21 H 44.815 19.992 21.022 1.00 . A A . 7 ILE HG21 1 1
6 9748 1 1 7 ILE HG22 H 44.620 20.100 19.272 1.00 . A A . 7 ILE HG22 1 1
6 9749 1 1 7 ILE HG23 H 46.214 20.311 19.996 1.00 . A A . 7 ILE HG23 1 1
6 9750 1 1 7 ILE N N 46.853 16.420 20.895 1.00 . A A . 7 ILE N 1 1
6 9751 1 1 7 ILE O O 44.883 17.261 22.783 1.00 . A A . 7 ILE O 1 1
6 9752 1 1 8 MET C C 44.654 20.706 24.084 1.00 . A A . 8 MET C 1 1
6 9753 1 1 8 MET CA C 45.537 19.489 24.345 1.00 . A A . 8 MET CA 1 1
6 9754 1 1 8 MET CB C 46.589 19.817 25.402 1.00 . A A . 8 MET CB 1 1
6 9755 1 1 8 MET CE C 47.156 18.911 28.399 1.00 . A A . 8 MET CE 1 1
6 9756 1 1 8 MET CG C 47.380 18.550 25.726 1.00 . A A . 8 MET CG 1 1
6 9757 1 1 8 MET H H 46.983 19.560 22.810 1.00 . A A . 8 MET H 1 1
6 9758 1 1 8 MET HA H 44.919 18.680 24.707 1.00 . A A . 8 MET HA 1 1
6 9759 1 1 8 MET HB2 H 47.258 20.576 25.022 1.00 . A A . 8 MET HB2 1 1
6 9760 1 1 8 MET HB3 H 46.106 20.176 26.297 1.00 . A A . 8 MET HB3 1 1
6 9761 1 1 8 MET HE1 H 47.588 18.720 29.371 1.00 . A A . 8 MET HE1 1 1
6 9762 1 1 8 MET HE2 H 46.418 18.155 28.183 1.00 . A A . 8 MET HE2 1 1
6 9763 1 1 8 MET HE3 H 46.686 19.886 28.394 1.00 . A A . 8 MET HE3 1 1
6 9764 1 1 8 MET HG2 H 46.696 17.748 25.962 1.00 . A A . 8 MET HG2 1 1
6 9765 1 1 8 MET HG3 H 47.980 18.271 24.872 1.00 . A A . 8 MET HG3 1 1
6 9766 1 1 8 MET N N 46.190 19.071 23.112 1.00 . A A . 8 MET N 1 1
6 9767 1 1 8 MET O O 45.074 21.650 23.415 1.00 . A A . 8 MET O 1 1
6 9768 1 1 8 MET SD S 48.457 18.862 27.142 1.00 . A A . 8 MET SD 1 1
6 9769 1 1 9 ARG C C 43.030 23.107 24.687 1.00 . A A . 9 ARG C 1 1
6 9770 1 1 9 ARG CA C 42.468 21.739 24.310 1.00 . A A . 9 ARG CA 1 1
6 9771 1 1 9 ARG CB C 41.170 21.498 25.090 1.00 . A A . 9 ARG CB 1 1
6 9772 1 1 9 ARG CD C 38.882 22.398 25.572 1.00 . A A . 9 ARG CD 1 1
6 9773 1 1 9 ARG CG C 40.115 22.528 24.675 1.00 . A A . 9 ARG CG 1 1
6 9774 1 1 9 ARG CZ C 37.085 20.744 25.948 1.00 . A A . 9 ARG CZ 1 1
6 9775 1 1 9 ARG H H 43.179 19.954 25.213 1.00 . A A . 9 ARG H 1 1
6 9776 1 1 9 ARG HA H 42.249 21.724 23.254 1.00 . A A . 9 ARG HA 1 1
6 9777 1 1 9 ARG HB2 H 40.806 20.503 24.880 1.00 . A A . 9 ARG HB2 1 1
6 9778 1 1 9 ARG HB3 H 41.364 21.593 26.147 1.00 . A A . 9 ARG HB3 1 1
6 9779 1 1 9 ARG HD2 H 39.172 22.557 26.600 1.00 . A A . 9 ARG HD2 1 1
6 9780 1 1 9 ARG HD3 H 38.158 23.147 25.289 1.00 . A A . 9 ARG HD3 1 1
6 9781 1 1 9 ARG HE H 38.783 20.380 24.951 1.00 . A A . 9 ARG HE 1 1
6 9782 1 1 9 ARG HG2 H 40.527 23.521 24.770 1.00 . A A . 9 ARG HG2 1 1
6 9783 1 1 9 ARG HG3 H 39.828 22.354 23.649 1.00 . A A . 9 ARG HG3 1 1
6 9784 1 1 9 ARG HH11 H 36.696 22.526 26.791 1.00 . A A . 9 ARG HH11 1 1
6 9785 1 1 9 ARG HH12 H 35.468 21.320 26.992 1.00 . A A . 9 ARG HH12 1 1
6 9786 1 1 9 ARG HH21 H 37.163 18.877 25.237 1.00 . A A . 9 ARG HH21 1 1
6 9787 1 1 9 ARG HH22 H 35.732 19.279 26.126 1.00 . A A . 9 ARG HH22 1 1
6 9788 1 1 9 ARG N N 43.434 20.686 24.613 1.00 . A A . 9 ARG N 1 1
6 9789 1 1 9 ARG NE N 38.285 21.067 25.442 1.00 . A A . 9 ARG NE 1 1
6 9790 1 1 9 ARG NH1 N 36.359 21.597 26.631 1.00 . A A . 9 ARG NH1 1 1
6 9791 1 1 9 ARG NH2 N 36.624 19.539 25.755 1.00 . A A . 9 ARG NH2 1 1
6 9792 1 1 9 ARG O O 43.701 23.262 25.708 1.00 . A A . 9 ARG O 1 1
6 9793 1 1 10 GLY C C 42.314 26.465 23.402 1.00 . A A . 10 GLY C 1 1
6 9794 1 1 10 GLY CA C 43.250 25.444 24.039 1.00 . A A . 10 GLY CA 1 1
6 9795 1 1 10 GLY H H 42.172 23.904 23.068 1.00 . A A . 10 GLY H 1 1
6 9796 1 1 10 GLY HA2 H 43.333 25.643 25.097 1.00 . A A . 10 GLY HA2 1 1
6 9797 1 1 10 GLY HA3 H 44.225 25.528 23.582 1.00 . A A . 10 GLY HA3 1 1
6 9798 1 1 10 GLY N N 42.742 24.092 23.843 1.00 . A A . 10 GLY N 1 1
6 9799 1 1 10 GLY O O 41.336 26.100 22.749 1.00 . A A . 10 GLY O 1 1
6 9800 1 1 11 GLU C C 41.654 28.694 21.525 1.00 . A A . 11 GLU C 1 1
6 9801 1 1 11 GLU CA C 41.778 28.806 23.047 1.00 . A A . 11 GLU CA 1 1
6 9802 1 1 11 GLU CB C 42.338 30.185 23.411 1.00 . A A . 11 GLU CB 1 1
6 9803 1 1 11 GLU CD C 43.276 29.690 25.715 1.00 . A A . 11 GLU CD 1 1
6 9804 1 1 11 GLU CG C 42.202 30.432 24.920 1.00 . A A . 11 GLU CG 1 1
6 9805 1 1 11 GLU H H 43.428 27.974 24.093 1.00 . A A . 11 GLU H 1 1
6 9806 1 1 11 GLU HA H 40.791 28.716 23.475 1.00 . A A . 11 GLU HA 1 1
6 9807 1 1 11 GLU HB2 H 43.380 30.232 23.133 1.00 . A A . 11 GLU HB2 1 1
6 9808 1 1 11 GLU HB3 H 41.790 30.946 22.876 1.00 . A A . 11 GLU HB3 1 1
6 9809 1 1 11 GLU HG2 H 42.292 31.491 25.112 1.00 . A A . 11 GLU HG2 1 1
6 9810 1 1 11 GLU HG3 H 41.227 30.100 25.244 1.00 . A A . 11 GLU HG3 1 1
6 9811 1 1 11 GLU N N 42.617 27.743 23.596 1.00 . A A . 11 GLU N 1 1
6 9812 1 1 11 GLU O O 40.625 29.057 20.958 1.00 . A A . 11 GLU O 1 1
6 9813 1 1 11 GLU OE1 O 43.070 29.498 26.903 1.00 . A A . 11 GLU OE1 1 1
6 9814 1 1 11 GLU OE2 O 44.291 29.331 25.138 1.00 . A A . 11 GLU OE2 1 1
6 9815 1 1 12 GLY C C 41.676 26.977 18.988 1.00 . A A . 12 GLY C 1 1
6 9816 1 1 12 GLY CA C 42.673 28.051 19.413 1.00 . A A . 12 GLY CA 1 1
6 9817 1 1 12 GLY H H 43.494 27.916 21.363 1.00 . A A . 12 GLY H 1 1
6 9818 1 1 12 GLY HA2 H 42.391 28.995 18.970 1.00 . A A . 12 GLY HA2 1 1
6 9819 1 1 12 GLY HA3 H 43.656 27.774 19.066 1.00 . A A . 12 GLY HA3 1 1
6 9820 1 1 12 GLY N N 42.698 28.193 20.865 1.00 . A A . 12 GLY N 1 1
6 9821 1 1 12 GLY O O 41.111 26.274 19.826 1.00 . A A . 12 GLY O 1 1
6 9822 1 1 13 GLY C C 41.138 24.522 16.947 1.00 . A A . 13 GLY C 1 1
6 9823 1 1 13 GLY CA C 40.501 25.892 17.158 1.00 . A A . 13 GLY CA 1 1
6 9824 1 1 13 GLY H H 41.967 27.420 17.057 1.00 . A A . 13 GLY H 1 1
6 9825 1 1 13 GLY HA2 H 39.683 25.798 17.856 1.00 . A A . 13 GLY HA2 1 1
6 9826 1 1 13 GLY HA3 H 40.121 26.251 16.213 1.00 . A A . 13 GLY HA3 1 1
6 9827 1 1 13 GLY N N 41.465 26.855 17.680 1.00 . A A . 13 GLY N 1 1
6 9828 1 1 13 GLY O O 42.201 24.403 16.335 1.00 . A A . 13 GLY O 1 1
6 9829 1 1 14 ARG C C 41.186 21.795 15.808 1.00 . A A . 14 ARG C 1 1
6 9830 1 1 14 ARG CA C 40.960 22.118 17.282 1.00 . A A . 14 ARG CA 1 1
6 9831 1 1 14 ARG CB C 39.940 21.121 17.837 1.00 . A A . 14 ARG CB 1 1
6 9832 1 1 14 ARG CD C 38.717 20.329 19.857 1.00 . A A . 14 ARG CD 1 1
6 9833 1 1 14 ARG CG C 39.692 21.381 19.324 1.00 . A A . 14 ARG CG 1 1
6 9834 1 1 14 ARG CZ C 37.275 20.037 21.842 1.00 . A A . 14 ARG CZ 1 1
6 9835 1 1 14 ARG H H 39.610 23.635 17.892 1.00 . A A . 14 ARG H 1 1
6 9836 1 1 14 ARG HA H 41.889 22.014 17.821 1.00 . A A . 14 ARG HA 1 1
6 9837 1 1 14 ARG HB2 H 39.010 21.225 17.298 1.00 . A A . 14 ARG HB2 1 1
6 9838 1 1 14 ARG HB3 H 40.316 20.117 17.710 1.00 . A A . 14 ARG HB3 1 1
6 9839 1 1 14 ARG HD2 H 37.874 20.254 19.189 1.00 . A A . 14 ARG HD2 1 1
6 9840 1 1 14 ARG HD3 H 39.219 19.373 19.906 1.00 . A A . 14 ARG HD3 1 1
6 9841 1 1 14 ARG HE H 38.638 21.487 21.624 1.00 . A A . 14 ARG HE 1 1
6 9842 1 1 14 ARG HG2 H 40.627 21.313 19.862 1.00 . A A . 14 ARG HG2 1 1
6 9843 1 1 14 ARG HG3 H 39.267 22.363 19.457 1.00 . A A . 14 ARG HG3 1 1
6 9844 1 1 14 ARG HH11 H 37.008 18.601 20.464 1.00 . A A . 14 ARG HH11 1 1
6 9845 1 1 14 ARG HH12 H 35.996 18.489 21.865 1.00 . A A . 14 ARG HH12 1 1
6 9846 1 1 14 ARG HH21 H 37.298 21.298 23.395 1.00 . A A . 14 ARG HH21 1 1
6 9847 1 1 14 ARG HH22 H 36.161 19.996 23.505 1.00 . A A . 14 ARG HH22 1 1
6 9848 1 1 14 ARG N N 40.459 23.482 17.429 1.00 . A A . 14 ARG N 1 1
6 9849 1 1 14 ARG NE N 38.242 20.702 21.192 1.00 . A A . 14 ARG NE 1 1
6 9850 1 1 14 ARG NH1 N 36.715 18.957 21.351 1.00 . A A . 14 ARG NH1 1 1
6 9851 1 1 14 ARG NH2 N 36.880 20.477 23.004 1.00 . A A . 14 ARG NH2 1 1
6 9852 1 1 14 ARG O O 42.221 21.250 15.428 1.00 . A A . 14 ARG O 1 1
6 9853 1 1 15 GLU C C 41.483 22.508 12.893 1.00 . A A . 15 GLU C 1 1
6 9854 1 1 15 GLU CA C 40.279 21.851 13.561 1.00 . A A . 15 GLU CA 1 1
6 9855 1 1 15 GLU CB C 38.996 22.313 12.868 1.00 . A A . 15 GLU CB 1 1
6 9856 1 1 15 GLU CD C 36.494 21.911 12.726 1.00 . A A . 15 GLU CD 1 1
6 9857 1 1 15 GLU CG C 37.798 21.547 13.444 1.00 . A A . 15 GLU CG 1 1
6 9858 1 1 15 GLU H H 39.464 22.695 15.325 1.00 . A A . 15 GLU H 1 1
6 9859 1 1 15 GLU HA H 40.364 20.780 13.455 1.00 . A A . 15 GLU HA 1 1
6 9860 1 1 15 GLU HB2 H 38.860 23.372 13.032 1.00 . A A . 15 GLU HB2 1 1
6 9861 1 1 15 GLU HB3 H 39.068 22.119 11.809 1.00 . A A . 15 GLU HB3 1 1
6 9862 1 1 15 GLU HG2 H 37.974 20.488 13.336 1.00 . A A . 15 GLU HG2 1 1
6 9863 1 1 15 GLU HG3 H 37.703 21.783 14.493 1.00 . A A . 15 GLU HG3 1 1
6 9864 1 1 15 GLU N N 40.224 22.180 14.979 1.00 . A A . 15 GLU N 1 1
6 9865 1 1 15 GLU O O 42.204 21.860 12.138 1.00 . A A . 15 GLU O 1 1
6 9866 1 1 15 GLU OE1 O 35.513 21.225 12.966 1.00 . A A . 15 GLU OE1 1 1
6 9867 1 1 15 GLU OE2 O 36.477 22.864 11.961 1.00 . A A . 15 GLU OE2 1 1
6 9868 1 1 16 PHE C C 44.150 23.806 12.766 1.00 . A A . 16 PHE C 1 1
6 9869 1 1 16 PHE CA C 42.810 24.508 12.560 1.00 . A A . 16 PHE CA 1 1
6 9870 1 1 16 PHE CB C 42.885 25.930 13.121 1.00 . A A . 16 PHE CB 1 1
6 9871 1 1 16 PHE CD1 C 43.515 27.477 11.233 1.00 . A A . 16 PHE CD1 1 1
6 9872 1 1 16 PHE CD2 C 45.180 26.950 12.915 1.00 . A A . 16 PHE CD2 1 1
6 9873 1 1 16 PHE CE1 C 44.441 28.290 10.570 1.00 . A A . 16 PHE CE1 1 1
6 9874 1 1 16 PHE CE2 C 46.107 27.763 12.252 1.00 . A A . 16 PHE CE2 1 1
6 9875 1 1 16 PHE CG C 43.884 26.807 12.406 1.00 . A A . 16 PHE CG 1 1
6 9876 1 1 16 PHE CZ C 45.737 28.433 11.079 1.00 . A A . 16 PHE CZ 1 1
6 9877 1 1 16 PHE H H 41.184 24.218 13.893 1.00 . A A . 16 PHE H 1 1
6 9878 1 1 16 PHE HA H 42.605 24.564 11.502 1.00 . A A . 16 PHE HA 1 1
6 9879 1 1 16 PHE HB2 H 41.910 26.386 13.040 1.00 . A A . 16 PHE HB2 1 1
6 9880 1 1 16 PHE HB3 H 43.152 25.873 14.167 1.00 . A A . 16 PHE HB3 1 1
6 9881 1 1 16 PHE HD1 H 42.514 27.367 10.841 1.00 . A A . 16 PHE HD1 1 1
6 9882 1 1 16 PHE HD2 H 45.466 26.433 13.819 1.00 . A A . 16 PHE HD2 1 1
6 9883 1 1 16 PHE HE1 H 44.155 28.807 9.666 1.00 . A A . 16 PHE HE1 1 1
6 9884 1 1 16 PHE HE2 H 47.107 27.874 12.644 1.00 . A A . 16 PHE HE2 1 1
6 9885 1 1 16 PHE HZ H 46.452 29.061 10.568 1.00 . A A . 16 PHE HZ 1 1
6 9886 1 1 16 PHE N N 41.731 23.773 13.213 1.00 . A A . 16 PHE N 1 1
6 9887 1 1 16 PHE O O 44.829 23.439 11.805 1.00 . A A . 16 PHE O 1 1
6 9888 1 1 17 LEU C C 45.944 21.607 13.725 1.00 . A A . 17 LEU C 1 1
6 9889 1 1 17 LEU CA C 45.807 22.997 14.340 1.00 . A A . 17 LEU CA 1 1
6 9890 1 1 17 LEU CB C 45.992 22.900 15.859 1.00 . A A . 17 LEU CB 1 1
6 9891 1 1 17 LEU CD1 C 45.763 24.104 18.036 1.00 . A A . 17 LEU CD1 1 1
6 9892 1 1 17 LEU CD2 C 46.944 25.202 16.142 1.00 . A A . 17 LEU CD2 1 1
6 9893 1 1 17 LEU CG C 45.791 24.270 16.516 1.00 . A A . 17 LEU CG 1 1
6 9894 1 1 17 LEU H H 43.885 23.806 14.753 1.00 . A A . 17 LEU H 1 1
6 9895 1 1 17 LEU HA H 46.580 23.627 13.928 1.00 . A A . 17 LEU HA 1 1
6 9896 1 1 17 LEU HB2 H 45.271 22.203 16.261 1.00 . A A . 17 LEU HB2 1 1
6 9897 1 1 17 LEU HB3 H 46.989 22.545 16.075 1.00 . A A . 17 LEU HB3 1 1
6 9898 1 1 17 LEU HD11 H 46.743 23.814 18.385 1.00 . A A . 17 LEU HD11 1 1
6 9899 1 1 17 LEU HD12 H 45.045 23.342 18.301 1.00 . A A . 17 LEU HD12 1 1
6 9900 1 1 17 LEU HD13 H 45.480 25.040 18.495 1.00 . A A . 17 LEU HD13 1 1
6 9901 1 1 17 LEU HD21 H 47.877 24.770 16.473 1.00 . A A . 17 LEU HD21 1 1
6 9902 1 1 17 LEU HD22 H 46.802 26.159 16.623 1.00 . A A . 17 LEU HD22 1 1
6 9903 1 1 17 LEU HD23 H 46.969 25.338 15.071 1.00 . A A . 17 LEU HD23 1 1
6 9904 1 1 17 LEU HG H 44.856 24.698 16.183 1.00 . A A . 17 LEU HG 1 1
6 9905 1 1 17 LEU N N 44.505 23.580 14.026 1.00 . A A . 17 LEU N 1 1
6 9906 1 1 17 LEU O O 46.983 21.272 13.150 1.00 . A A . 17 LEU O 1 1
6 9907 1 1 18 ALA C C 45.204 19.416 11.821 1.00 . A A . 18 ALA C 1 1
6 9908 1 1 18 ALA CA C 44.936 19.442 13.321 1.00 . A A . 18 ALA CA 1 1
6 9909 1 1 18 ALA CB C 43.620 18.722 13.627 1.00 . A A . 18 ALA CB 1 1
6 9910 1 1 18 ALA H H 44.070 21.135 14.254 1.00 . A A . 18 ALA H 1 1
6 9911 1 1 18 ALA HA H 45.741 18.924 13.818 1.00 . A A . 18 ALA HA 1 1
6 9912 1 1 18 ALA HB1 H 43.474 17.922 12.916 1.00 . A A . 18 ALA HB1 1 1
6 9913 1 1 18 ALA HB2 H 42.800 19.421 13.554 1.00 . A A . 18 ALA HB2 1 1
6 9914 1 1 18 ALA HB3 H 43.656 18.312 14.626 1.00 . A A . 18 ALA HB3 1 1
6 9915 1 1 18 ALA N N 44.887 20.809 13.823 1.00 . A A . 18 ALA N 1 1
6 9916 1 1 18 ALA O O 46.059 18.663 11.361 1.00 . A A . 18 ALA O 1 1
6 9917 1 1 19 GLU C C 46.106 20.564 9.224 1.00 . A A . 19 GLU C 1 1
6 9918 1 1 19 GLU CA C 44.667 20.265 9.616 1.00 . A A . 19 GLU CA 1 1
6 9919 1 1 19 GLU CB C 43.726 21.285 8.971 1.00 . A A . 19 GLU CB 1 1
6 9920 1 1 19 GLU CD C 41.292 21.760 8.424 1.00 . A A . 19 GLU CD 1 1
6 9921 1 1 19 GLU CG C 42.276 20.803 9.106 1.00 . A A . 19 GLU CG 1 1
6 9922 1 1 19 GLU H H 43.908 20.908 11.485 1.00 . A A . 19 GLU H 1 1
6 9923 1 1 19 GLU HA H 44.409 19.283 9.248 1.00 . A A . 19 GLU HA 1 1
6 9924 1 1 19 GLU HB2 H 43.837 22.239 9.465 1.00 . A A . 19 GLU HB2 1 1
6 9925 1 1 19 GLU HB3 H 43.971 21.390 7.925 1.00 . A A . 19 GLU HB3 1 1
6 9926 1 1 19 GLU HG2 H 42.188 19.829 8.647 1.00 . A A . 19 GLU HG2 1 1
6 9927 1 1 19 GLU HG3 H 42.025 20.721 10.151 1.00 . A A . 19 GLU HG3 1 1
6 9928 1 1 19 GLU N N 44.514 20.267 11.066 1.00 . A A . 19 GLU N 1 1
6 9929 1 1 19 GLU O O 46.631 19.946 8.297 1.00 . A A . 19 GLU O 1 1
6 9930 1 1 19 GLU OE1 O 40.138 21.384 8.303 1.00 . A A . 19 GLU OE1 1 1
6 9931 1 1 19 GLU OE2 O 41.688 22.852 8.043 1.00 . A A . 19 GLU OE2 1 1
6 9932 1 1 20 ARG C C 49.044 20.593 9.741 1.00 . A A . 20 ARG C 1 1
6 9933 1 1 20 ARG CA C 48.140 21.818 9.615 1.00 . A A . 20 ARG CA 1 1
6 9934 1 1 20 ARG CB C 48.657 22.926 10.534 1.00 . A A . 20 ARG CB 1 1
6 9935 1 1 20 ARG CD C 48.460 25.358 11.108 1.00 . A A . 20 ARG CD 1 1
6 9936 1 1 20 ARG CG C 47.838 24.202 10.319 1.00 . A A . 20 ARG CG 1 1
6 9937 1 1 20 ARG CZ C 49.374 25.676 13.383 1.00 . A A . 20 ARG CZ 1 1
6 9938 1 1 20 ARG H H 46.292 21.949 10.676 1.00 . A A . 20 ARG H 1 1
6 9939 1 1 20 ARG HA H 48.177 22.171 8.595 1.00 . A A . 20 ARG HA 1 1
6 9940 1 1 20 ARG HB2 H 48.569 22.609 11.563 1.00 . A A . 20 ARG HB2 1 1
6 9941 1 1 20 ARG HB3 H 49.694 23.126 10.307 1.00 . A A . 20 ARG HB3 1 1
6 9942 1 1 20 ARG HD2 H 49.439 25.575 10.709 1.00 . A A . 20 ARG HD2 1 1
6 9943 1 1 20 ARG HD3 H 47.834 26.233 11.007 1.00 . A A . 20 ARG HD3 1 1
6 9944 1 1 20 ARG HE H 48.091 24.232 12.860 1.00 . A A . 20 ARG HE 1 1
6 9945 1 1 20 ARG HG2 H 47.827 24.448 9.267 1.00 . A A . 20 ARG HG2 1 1
6 9946 1 1 20 ARG HG3 H 46.827 24.040 10.661 1.00 . A A . 20 ARG HG3 1 1
6 9947 1 1 20 ARG HH11 H 49.968 27.100 12.098 1.00 . A A . 20 ARG HH11 1 1
6 9948 1 1 20 ARG HH12 H 50.612 27.223 13.701 1.00 . A A . 20 ARG HH12 1 1
6 9949 1 1 20 ARG HH21 H 48.970 24.432 14.897 1.00 . A A . 20 ARG HH21 1 1
6 9950 1 1 20 ARG HH22 H 50.052 25.734 15.266 1.00 . A A . 20 ARG HH22 1 1
6 9951 1 1 20 ARG N N 46.756 21.481 9.942 1.00 . A A . 20 ARG N 1 1
6 9952 1 1 20 ARG NE N 48.587 25.009 12.527 1.00 . A A . 20 ARG NE 1 1
6 9953 1 1 20 ARG NH1 N 50.038 26.751 13.033 1.00 . A A . 20 ARG NH1 1 1
6 9954 1 1 20 ARG NH2 N 49.474 25.246 14.611 1.00 . A A . 20 ARG NH2 1 1
6 9955 1 1 20 ARG O O 49.754 20.230 8.797 1.00 . A A . 20 ARG O 1 1
6 9956 1 1 21 LEU C C 49.585 17.646 10.129 1.00 . A A . 21 LEU C 1 1
6 9957 1 1 21 LEU CA C 49.855 18.774 11.125 1.00 . A A . 21 LEU CA 1 1
6 9958 1 1 21 LEU CB C 49.702 18.267 12.562 1.00 . A A . 21 LEU CB 1 1
6 9959 1 1 21 LEU CD1 C 49.901 18.930 14.972 1.00 . A A . 21 LEU CD1 1 1
6 9960 1 1 21 LEU CD2 C 51.835 19.269 13.417 1.00 . A A . 21 LEU CD2 1 1
6 9961 1 1 21 LEU CG C 50.305 19.285 13.537 1.00 . A A . 21 LEU CG 1 1
6 9962 1 1 21 LEU H H 48.328 20.185 11.576 1.00 . A A . 21 LEU H 1 1
6 9963 1 1 21 LEU HA H 50.874 19.103 10.988 1.00 . A A . 21 LEU HA 1 1
6 9964 1 1 21 LEU HB2 H 48.653 18.132 12.785 1.00 . A A . 21 LEU HB2 1 1
6 9965 1 1 21 LEU HB3 H 50.217 17.324 12.668 1.00 . A A . 21 LEU HB3 1 1
6 9966 1 1 21 LEU HD11 H 48.942 19.374 15.195 1.00 . A A . 21 LEU HD11 1 1
6 9967 1 1 21 LEU HD12 H 50.640 19.307 15.665 1.00 . A A . 21 LEU HD12 1 1
6 9968 1 1 21 LEU HD13 H 49.830 17.857 15.073 1.00 . A A . 21 LEU HD13 1 1
6 9969 1 1 21 LEU HD21 H 52.170 18.265 13.200 1.00 . A A . 21 LEU HD21 1 1
6 9970 1 1 21 LEU HD22 H 52.277 19.600 14.347 1.00 . A A . 21 LEU HD22 1 1
6 9971 1 1 21 LEU HD23 H 52.141 19.931 12.619 1.00 . A A . 21 LEU HD23 1 1
6 9972 1 1 21 LEU HG H 49.936 20.272 13.296 1.00 . A A . 21 LEU HG 1 1
6 9973 1 1 21 LEU N N 48.974 19.913 10.886 1.00 . A A . 21 LEU N 1 1
6 9974 1 1 21 LEU O O 50.516 16.983 9.674 1.00 . A A . 21 LEU O 1 1
6 9975 1 1 22 ARG C C 48.555 16.672 7.455 1.00 . A A . 22 ARG C 1 1
6 9976 1 1 22 ARG CA C 47.966 16.381 8.831 1.00 . A A . 22 ARG CA 1 1
6 9977 1 1 22 ARG CB C 46.445 16.249 8.713 1.00 . A A . 22 ARG CB 1 1
6 9978 1 1 22 ARG CD C 44.353 15.525 9.865 1.00 . A A . 22 ARG CD 1 1
6 9979 1 1 22 ARG CG C 45.861 15.723 10.025 1.00 . A A . 22 ARG CG 1 1
6 9980 1 1 22 ARG CZ C 42.594 14.538 11.296 1.00 . A A . 22 ARG CZ 1 1
6 9981 1 1 22 ARG H H 47.609 17.970 10.190 1.00 . A A . 22 ARG H 1 1
6 9982 1 1 22 ARG HA H 48.367 15.443 9.183 1.00 . A A . 22 ARG HA 1 1
6 9983 1 1 22 ARG HB2 H 46.018 17.216 8.492 1.00 . A A . 22 ARG HB2 1 1
6 9984 1 1 22 ARG HB3 H 46.207 15.561 7.915 1.00 . A A . 22 ARG HB3 1 1
6 9985 1 1 22 ARG HD2 H 43.916 16.427 9.463 1.00 . A A . 22 ARG HD2 1 1
6 9986 1 1 22 ARG HD3 H 44.171 14.707 9.182 1.00 . A A . 22 ARG HD3 1 1
6 9987 1 1 22 ARG HE H 44.184 15.550 11.971 1.00 . A A . 22 ARG HE 1 1
6 9988 1 1 22 ARG HG2 H 46.325 14.778 10.270 1.00 . A A . 22 ARG HG2 1 1
6 9989 1 1 22 ARG HG3 H 46.048 16.430 10.817 1.00 . A A . 22 ARG HG3 1 1
6 9990 1 1 22 ARG HH11 H 42.275 14.227 9.339 1.00 . A A . 22 ARG HH11 1 1
6 9991 1 1 22 ARG HH12 H 41.082 13.562 10.404 1.00 . A A . 22 ARG HH12 1 1
6 9992 1 1 22 ARG HH21 H 42.615 14.673 13.293 1.00 . A A . 22 ARG HH21 1 1
6 9993 1 1 22 ARG HH22 H 41.274 13.813 12.615 1.00 . A A . 22 ARG HH22 1 1
6 9994 1 1 22 ARG N N 48.317 17.427 9.790 1.00 . A A . 22 ARG N 1 1
6 9995 1 1 22 ARG NE N 43.737 15.228 11.160 1.00 . A A . 22 ARG NE 1 1
6 9996 1 1 22 ARG NH1 N 41.932 14.071 10.264 1.00 . A A . 22 ARG NH1 1 1
6 9997 1 1 22 ARG NH2 N 42.125 14.325 12.495 1.00 . A A . 22 ARG NH2 1 1
6 9998 1 1 22 ARG O O 49.094 15.778 6.807 1.00 . A A . 22 ARG O 1 1
6 9999 1 1 23 GLY C C 50.477 17.996 5.556 1.00 . A A . 23 GLY C 1 1
6 10000 1 1 23 GLY CA C 48.985 18.298 5.705 1.00 . A A . 23 GLY CA 1 1
6 10001 1 1 23 GLY H H 48.081 18.612 7.598 1.00 . A A . 23 GLY H 1 1
6 10002 1 1 23 GLY HA2 H 48.439 17.748 4.954 1.00 . A A . 23 GLY HA2 1 1
6 10003 1 1 23 GLY HA3 H 48.826 19.355 5.553 1.00 . A A . 23 GLY HA3 1 1
6 10004 1 1 23 GLY N N 48.481 17.928 7.024 1.00 . A A . 23 GLY N 1 1
6 10005 1 1 23 GLY O O 50.946 17.700 4.457 1.00 . A A . 23 GLY O 1 1
6 10006 1 1 24 GLN C C 52.983 16.295 6.849 1.00 . A A . 24 GLN C 1 1
6 10007 1 1 24 GLN CA C 52.654 17.775 6.619 1.00 . A A . 24 GLN CA 1 1
6 10008 1 1 24 GLN CB C 53.388 18.628 7.653 1.00 . A A . 24 GLN CB 1 1
6 10009 1 1 24 GLN CD C 53.946 20.988 8.302 1.00 . A A . 24 GLN CD 1 1
6 10010 1 1 24 GLN CG C 53.274 20.101 7.259 1.00 . A A . 24 GLN CG 1 1
6 10011 1 1 24 GLN H H 50.806 18.379 7.493 1.00 . A A . 24 GLN H 1 1
6 10012 1 1 24 GLN HA H 53.024 18.050 5.643 1.00 . A A . 24 GLN HA 1 1
6 10013 1 1 24 GLN HB2 H 52.943 18.476 8.627 1.00 . A A . 24 GLN HB2 1 1
6 10014 1 1 24 GLN HB3 H 54.429 18.345 7.683 1.00 . A A . 24 GLN HB3 1 1
6 10015 1 1 24 GLN HE21 H 54.144 22.525 7.062 1.00 . A A . 24 GLN HE21 1 1
6 10016 1 1 24 GLN HE22 H 54.745 22.774 8.628 1.00 . A A . 24 GLN HE22 1 1
6 10017 1 1 24 GLN HG2 H 53.752 20.251 6.302 1.00 . A A . 24 GLN HG2 1 1
6 10018 1 1 24 GLN HG3 H 52.231 20.370 7.182 1.00 . A A . 24 GLN HG3 1 1
6 10019 1 1 24 GLN N N 51.221 18.071 6.658 1.00 . A A . 24 GLN N 1 1
6 10020 1 1 24 GLN NE2 N 54.307 22.197 7.971 1.00 . A A . 24 GLN NE2 1 1
6 10021 1 1 24 GLN O O 54.151 15.947 7.024 1.00 . A A . 24 GLN O 1 1
6 10022 1 1 24 GLN OE1 O 54.156 20.572 9.443 1.00 . A A . 24 GLN OE1 1 1
6 10023 1 1 25 GLY C C 52.258 13.496 8.423 1.00 . A A . 25 GLY C 1 1
6 10024 1 1 25 GLY CA C 52.218 13.984 6.970 1.00 . A A . 25 GLY CA 1 1
6 10025 1 1 25 GLY H H 51.057 15.748 6.775 1.00 . A A . 25 GLY H 1 1
6 10026 1 1 25 GLY HA2 H 51.433 13.456 6.450 1.00 . A A . 25 GLY HA2 1 1
6 10027 1 1 25 GLY HA3 H 53.162 13.752 6.500 1.00 . A A . 25 GLY HA3 1 1
6 10028 1 1 25 GLY N N 51.976 15.422 6.849 1.00 . A A . 25 GLY N 1 1
6 10029 1 1 25 GLY O O 52.757 12.404 8.691 1.00 . A A . 25 GLY O 1 1
6 10030 1 1 26 VAL C C 50.301 13.396 11.125 1.00 . A A . 26 VAL C 1 1
6 10031 1 1 26 VAL CA C 51.700 13.888 10.760 1.00 . A A . 26 VAL CA 1 1
6 10032 1 1 26 VAL CB C 52.085 15.065 11.665 1.00 . A A . 26 VAL CB 1 1
6 10033 1 1 26 VAL CG1 C 52.140 14.606 13.124 1.00 . A A . 26 VAL CG1 1 1
6 10034 1 1 26 VAL CG2 C 53.463 15.598 11.264 1.00 . A A . 26 VAL CG2 1 1
6 10035 1 1 26 VAL H H 51.386 15.167 9.103 1.00 . A A . 26 VAL H 1 1
6 10036 1 1 26 VAL HA H 52.404 13.083 10.914 1.00 . A A . 26 VAL HA 1 1
6 10037 1 1 26 VAL HB H 51.351 15.850 11.563 1.00 . A A . 26 VAL HB 1 1
6 10038 1 1 26 VAL HG11 H 51.209 14.124 13.385 1.00 . A A . 26 VAL HG11 1 1
6 10039 1 1 26 VAL HG12 H 52.294 15.461 13.765 1.00 . A A . 26 VAL HG12 1 1
6 10040 1 1 26 VAL HG13 H 52.954 13.908 13.253 1.00 . A A . 26 VAL HG13 1 1
6 10041 1 1 26 VAL HG21 H 54.171 14.783 11.236 1.00 . A A . 26 VAL HG21 1 1
6 10042 1 1 26 VAL HG22 H 53.789 16.334 11.984 1.00 . A A . 26 VAL HG22 1 1
6 10043 1 1 26 VAL HG23 H 53.402 16.053 10.286 1.00 . A A . 26 VAL HG23 1 1
6 10044 1 1 26 VAL N N 51.740 14.290 9.357 1.00 . A A . 26 VAL N 1 1
6 10045 1 1 26 VAL O O 49.300 13.957 10.681 1.00 . A A . 26 VAL O 1 1
6 10046 1 1 27 GLN C C 48.500 12.600 13.616 1.00 . A A . 27 GLN C 1 1
6 10047 1 1 27 GLN CA C 48.964 11.816 12.394 1.00 . A A . 27 GLN CA 1 1
6 10048 1 1 27 GLN CB C 49.111 10.342 12.768 1.00 . A A . 27 GLN CB 1 1
6 10049 1 1 27 GLN CD C 49.633 8.058 11.897 1.00 . A A . 27 GLN CD 1 1
6 10050 1 1 27 GLN CG C 49.616 9.546 11.563 1.00 . A A . 27 GLN CG 1 1
6 10051 1 1 27 GLN H H 51.074 11.940 12.255 1.00 . A A . 27 GLN H 1 1
6 10052 1 1 27 GLN HA H 48.233 11.914 11.605 1.00 . A A . 27 GLN HA 1 1
6 10053 1 1 27 GLN HB2 H 49.814 10.252 13.580 1.00 . A A . 27 GLN HB2 1 1
6 10054 1 1 27 GLN HB3 H 48.152 9.951 13.077 1.00 . A A . 27 GLN HB3 1 1
6 10055 1 1 27 GLN HE21 H 51.571 8.022 12.335 1.00 . A A . 27 GLN HE21 1 1
6 10056 1 1 27 GLN HE22 H 50.765 6.537 12.485 1.00 . A A . 27 GLN HE22 1 1
6 10057 1 1 27 GLN HG2 H 48.964 9.719 10.720 1.00 . A A . 27 GLN HG2 1 1
6 10058 1 1 27 GLN HG3 H 50.617 9.868 11.315 1.00 . A A . 27 GLN HG3 1 1
6 10059 1 1 27 GLN N N 50.243 12.347 11.938 1.00 . A A . 27 GLN N 1 1
6 10060 1 1 27 GLN NE2 N 50.749 7.493 12.270 1.00 . A A . 27 GLN NE2 1 1
6 10061 1 1 27 GLN O O 49.261 12.791 14.565 1.00 . A A . 27 GLN O 1 1
6 10062 1 1 27 GLN OE1 O 48.599 7.394 11.824 1.00 . A A . 27 GLN OE1 1 1
6 10063 1 1 28 VAL C C 45.604 13.264 15.430 1.00 . A A . 28 VAL C 1 1
6 10064 1 1 28 VAL CA C 46.743 13.922 14.654 1.00 . A A . 28 VAL CA 1 1
6 10065 1 1 28 VAL CB C 46.249 15.237 14.034 1.00 . A A . 28 VAL CB 1 1
6 10066 1 1 28 VAL CG1 C 45.836 16.211 15.138 1.00 . A A . 28 VAL CG1 1 1
6 10067 1 1 28 VAL CG2 C 47.363 15.884 13.204 1.00 . A A . 28 VAL CG2 1 1
6 10068 1 1 28 VAL H H 46.646 12.761 12.877 1.00 . A A . 28 VAL H 1 1
6 10069 1 1 28 VAL HA H 47.541 14.151 15.346 1.00 . A A . 28 VAL HA 1 1
6 10070 1 1 28 VAL HB H 45.398 15.035 13.399 1.00 . A A . 28 VAL HB 1 1
6 10071 1 1 28 VAL HG11 H 45.345 17.065 14.697 1.00 . A A . 28 VAL HG11 1 1
6 10072 1 1 28 VAL HG12 H 46.713 16.539 15.676 1.00 . A A . 28 VAL HG12 1 1
6 10073 1 1 28 VAL HG13 H 45.157 15.721 15.821 1.00 . A A . 28 VAL HG13 1 1
6 10074 1 1 28 VAL HG21 H 46.991 16.787 12.745 1.00 . A A . 28 VAL HG21 1 1
6 10075 1 1 28 VAL HG22 H 47.686 15.196 12.437 1.00 . A A . 28 VAL HG22 1 1
6 10076 1 1 28 VAL HG23 H 48.198 16.123 13.846 1.00 . A A . 28 VAL HG23 1 1
6 10077 1 1 28 VAL N N 47.245 13.037 13.603 1.00 . A A . 28 VAL N 1 1
6 10078 1 1 28 VAL O O 44.661 12.731 14.846 1.00 . A A . 28 VAL O 1 1
6 10079 1 1 29 ASP C C 44.475 13.891 18.773 1.00 . A A . 29 ASP C 1 1
6 10080 1 1 29 ASP CA C 44.617 12.897 17.624 1.00 . A A . 29 ASP CA 1 1
6 10081 1 1 29 ASP CB C 44.887 11.497 18.181 1.00 . A A . 29 ASP CB 1 1
6 10082 1 1 29 ASP CG C 43.677 10.992 18.963 1.00 . A A . 29 ASP CG 1 1
6 10083 1 1 29 ASP H H 46.557 13.612 17.155 1.00 . A A . 29 ASP H 1 1
6 10084 1 1 29 ASP HA H 43.699 12.880 17.054 1.00 . A A . 29 ASP HA 1 1
6 10085 1 1 29 ASP HB2 H 45.092 10.821 17.365 1.00 . A A . 29 ASP HB2 1 1
6 10086 1 1 29 ASP HB3 H 45.744 11.534 18.838 1.00 . A A . 29 ASP HB3 1 1
6 10087 1 1 29 ASP N N 45.712 13.312 16.754 1.00 . A A . 29 ASP N 1 1
6 10088 1 1 29 ASP O O 45.467 14.279 19.384 1.00 . A A . 29 ASP O 1 1
6 10089 1 1 29 ASP OD1 O 42.565 11.350 18.606 1.00 . A A . 29 ASP OD1 1 1
6 10090 1 1 29 ASP OD2 O 43.879 10.250 19.910 1.00 . A A . 29 ASP OD2 1 1
6 10091 1 1 30 TYR C C 42.202 14.715 21.270 1.00 . A A . 30 TYR C 1 1
6 10092 1 1 30 TYR CA C 43.022 15.306 20.126 1.00 . A A . 30 TYR CA 1 1
6 10093 1 1 30 TYR CB C 42.318 16.536 19.545 1.00 . A A . 30 TYR CB 1 1
6 10094 1 1 30 TYR CD1 C 39.820 16.578 19.880 1.00 . A A . 30 TYR CD1 1 1
6 10095 1 1 30 TYR CD2 C 40.703 15.726 17.788 1.00 . A A . 30 TYR CD2 1 1
6 10096 1 1 30 TYR CE1 C 38.517 16.335 19.429 1.00 . A A . 30 TYR CE1 1 1
6 10097 1 1 30 TYR CE2 C 39.400 15.483 17.337 1.00 . A A . 30 TYR CE2 1 1
6 10098 1 1 30 TYR CG C 40.912 16.273 19.060 1.00 . A A . 30 TYR CG 1 1
6 10099 1 1 30 TYR CZ C 38.307 15.787 18.158 1.00 . A A . 30 TYR CZ 1 1
6 10100 1 1 30 TYR H H 42.481 13.961 18.570 1.00 . A A . 30 TYR H 1 1
6 10101 1 1 30 TYR HA H 43.977 15.624 20.522 1.00 . A A . 30 TYR HA 1 1
6 10102 1 1 30 TYR HB2 H 42.275 17.299 20.306 1.00 . A A . 30 TYR HB2 1 1
6 10103 1 1 30 TYR HB3 H 42.910 16.910 18.721 1.00 . A A . 30 TYR HB3 1 1
6 10104 1 1 30 TYR HD1 H 39.981 17.005 20.860 1.00 . A A . 30 TYR HD1 1 1
6 10105 1 1 30 TYR HD2 H 41.547 15.497 17.154 1.00 . A A . 30 TYR HD2 1 1
6 10106 1 1 30 TYR HE1 H 37.673 16.570 20.062 1.00 . A A . 30 TYR HE1 1 1
6 10107 1 1 30 TYR HE2 H 39.238 15.061 16.357 1.00 . A A . 30 TYR HE2 1 1
6 10108 1 1 30 TYR HH H 37.067 14.938 17.052 1.00 . A A . 30 TYR HH 1 1
6 10109 1 1 30 TYR N N 43.246 14.317 19.069 1.00 . A A . 30 TYR N 1 1
6 10110 1 1 30 TYR O O 41.235 13.987 21.046 1.00 . A A . 30 TYR O 1 1
6 10111 1 1 30 TYR OH O 37.023 15.547 17.714 1.00 . A A . 30 TYR OH 1 1
6 10112 1 1 31 LEU C C 41.374 15.693 24.512 1.00 . A A . 31 LEU C 1 1
6 10113 1 1 31 LEU CA C 41.941 14.521 23.697 1.00 . A A . 31 LEU CA 1 1
6 10114 1 1 31 LEU CB C 42.974 13.762 24.545 1.00 . A A . 31 LEU CB 1 1
6 10115 1 1 31 LEU CD1 C 41.811 11.777 25.580 1.00 . A A . 31 LEU CD1 1 1
6 10116 1 1 31 LEU CD2 C 43.408 13.114 26.934 1.00 . A A . 31 LEU CD2 1 1
6 10117 1 1 31 LEU CG C 42.347 13.189 25.832 1.00 . A A . 31 LEU CG 1 1
6 10118 1 1 31 LEU H H 43.355 15.658 22.606 1.00 . A A . 31 LEU H 1 1
6 10119 1 1 31 LEU HA H 41.164 13.837 23.395 1.00 . A A . 31 LEU HA 1 1
6 10120 1 1 31 LEU HB2 H 43.382 12.952 23.957 1.00 . A A . 31 LEU HB2 1 1
6 10121 1 1 31 LEU HB3 H 43.772 14.442 24.805 1.00 . A A . 31 LEU HB3 1 1
6 10122 1 1 31 LEU HD11 H 40.870 11.838 25.052 1.00 . A A . 31 LEU HD11 1 1
6 10123 1 1 31 LEU HD12 H 41.661 11.279 26.528 1.00 . A A . 31 LEU HD12 1 1
6 10124 1 1 31 LEU HD13 H 42.523 11.222 24.988 1.00 . A A . 31 LEU HD13 1 1
6 10125 1 1 31 LEU HD21 H 43.720 14.113 27.203 1.00 . A A . 31 LEU HD21 1 1
6 10126 1 1 31 LEU HD22 H 44.260 12.555 26.577 1.00 . A A . 31 LEU HD22 1 1
6 10127 1 1 31 LEU HD23 H 42.993 12.622 27.801 1.00 . A A . 31 LEU HD23 1 1
6 10128 1 1 31 LEU HG H 41.536 13.816 26.166 1.00 . A A . 31 LEU HG 1 1
6 10129 1 1 31 LEU N N 42.601 15.041 22.500 1.00 . A A . 31 LEU N 1 1
6 10130 1 1 31 LEU O O 42.071 16.697 24.673 1.00 . A A . 31 LEU O 1 1
6 10131 1 1 32 PRO C C 40.304 16.612 27.314 1.00 . A A . 32 PRO C 1 1
6 10132 1 1 32 PRO CA C 39.638 16.675 25.940 1.00 . A A . 32 PRO CA 1 1
6 10133 1 1 32 PRO CB C 38.137 16.396 26.042 1.00 . A A . 32 PRO CB 1 1
6 10134 1 1 32 PRO CD C 39.139 14.572 24.804 1.00 . A A . 32 PRO CD 1 1
6 10135 1 1 32 PRO CG C 37.980 14.949 25.727 1.00 . A A . 32 PRO CG 1 1
6 10136 1 1 32 PRO HA H 39.792 17.650 25.503 1.00 . A A . 32 PRO HA 1 1
6 10137 1 1 32 PRO HB2 H 37.785 16.606 27.042 1.00 . A A . 32 PRO HB2 1 1
6 10138 1 1 32 PRO HB3 H 37.596 16.986 25.319 1.00 . A A . 32 PRO HB3 1 1
6 10139 1 1 32 PRO HD2 H 39.529 13.600 25.069 1.00 . A A . 32 PRO HD2 1 1
6 10140 1 1 32 PRO HD3 H 38.818 14.582 23.773 1.00 . A A . 32 PRO HD3 1 1
6 10141 1 1 32 PRO HG2 H 38.018 14.370 26.639 1.00 . A A . 32 PRO HG2 1 1
6 10142 1 1 32 PRO HG3 H 37.046 14.780 25.217 1.00 . A A . 32 PRO HG3 1 1
6 10143 1 1 32 PRO N N 40.159 15.617 25.023 1.00 . A A . 32 PRO N 1 1
6 10144 1 1 32 PRO O O 40.429 15.542 27.911 1.00 . A A . 32 PRO O 1 1
6 10145 1 1 33 LEU C C 40.562 17.247 30.287 1.00 . A A . 33 LEU C 1 1
6 10146 1 1 33 LEU CA C 41.375 17.836 29.125 1.00 . A A . 33 LEU CA 1 1
6 10147 1 1 33 LEU CB C 41.739 19.290 29.445 1.00 . A A . 33 LEU CB 1 1
6 10148 1 1 33 LEU CD1 C 42.894 21.362 28.594 1.00 . A A . 33 LEU CD1 1 1
6 10149 1 1 33 LEU CD2 C 43.996 19.126 28.380 1.00 . A A . 33 LEU CD2 1 1
6 10150 1 1 33 LEU CG C 42.654 19.863 28.353 1.00 . A A . 33 LEU CG 1 1
6 10151 1 1 33 LEU H H 40.490 18.603 27.355 1.00 . A A . 33 LEU H 1 1
6 10152 1 1 33 LEU HA H 42.287 17.266 29.046 1.00 . A A . 33 LEU HA 1 1
6 10153 1 1 33 LEU HB2 H 40.836 19.881 29.500 1.00 . A A . 33 LEU HB2 1 1
6 10154 1 1 33 LEU HB3 H 42.250 19.331 30.395 1.00 . A A . 33 LEU HB3 1 1
6 10155 1 1 33 LEU HD11 H 43.877 21.647 28.240 1.00 . A A . 33 LEU HD11 1 1
6 10156 1 1 33 LEU HD12 H 42.819 21.580 29.648 1.00 . A A . 33 LEU HD12 1 1
6 10157 1 1 33 LEU HD13 H 42.147 21.932 28.063 1.00 . A A . 33 LEU HD13 1 1
6 10158 1 1 33 LEU HD21 H 44.704 19.663 27.770 1.00 . A A . 33 LEU HD21 1 1
6 10159 1 1 33 LEU HD22 H 43.871 18.127 27.988 1.00 . A A . 33 LEU HD22 1 1
6 10160 1 1 33 LEU HD23 H 44.359 19.076 29.396 1.00 . A A . 33 LEU HD23 1 1
6 10161 1 1 33 LEU HG H 42.187 19.725 27.389 1.00 . A A . 33 LEU HG 1 1
6 10162 1 1 33 LEU N N 40.681 17.772 27.839 1.00 . A A . 33 LEU N 1 1
6 10163 1 1 33 LEU O O 41.097 17.083 31.383 1.00 . A A . 33 LEU O 1 1
6 10164 1 1 34 ASP C C 38.694 14.951 31.484 1.00 . A A . 34 ASP C 1 1
6 10165 1 1 34 ASP CA C 38.435 16.424 31.141 1.00 . A A . 34 ASP CA 1 1
6 10166 1 1 34 ASP CB C 36.964 16.598 30.751 1.00 . A A . 34 ASP CB 1 1
6 10167 1 1 34 ASP CG C 36.620 18.079 30.607 1.00 . A A . 34 ASP CG 1 1
6 10168 1 1 34 ASP H H 38.905 17.050 29.173 1.00 . A A . 34 ASP H 1 1
6 10169 1 1 34 ASP HA H 38.618 17.016 32.025 1.00 . A A . 34 ASP HA 1 1
6 10170 1 1 34 ASP HB2 H 36.784 16.096 29.811 1.00 . A A . 34 ASP HB2 1 1
6 10171 1 1 34 ASP HB3 H 36.339 16.160 31.514 1.00 . A A . 34 ASP HB3 1 1
6 10172 1 1 34 ASP N N 39.286 16.928 30.066 1.00 . A A . 34 ASP N 1 1
6 10173 1 1 34 ASP O O 38.141 14.457 32.468 1.00 . A A . 34 ASP O 1 1
6 10174 1 1 34 ASP OD1 O 35.751 18.385 29.806 1.00 . A A . 34 ASP OD1 1 1
6 10175 1 1 34 ASP OD2 O 37.219 18.885 31.300 1.00 . A A . 34 ASP OD2 1 1
6 10176 1 1 35 TYR C C 40.529 12.695 32.321 1.00 . A A . 35 TYR C 1 1
6 10177 1 1 35 TYR CA C 39.791 12.838 30.984 1.00 . A A . 35 TYR CA 1 1
6 10178 1 1 35 TYR CB C 40.605 12.207 29.848 1.00 . A A . 35 TYR CB 1 1
6 10179 1 1 35 TYR CD1 C 39.353 10.254 28.869 1.00 . A A . 35 TYR CD1 1 1
6 10180 1 1 35 TYR CD2 C 39.337 12.361 27.670 1.00 . A A . 35 TYR CD2 1 1
6 10181 1 1 35 TYR CE1 C 38.554 9.678 27.874 1.00 . A A . 35 TYR CE1 1 1
6 10182 1 1 35 TYR CE2 C 38.537 11.785 26.675 1.00 . A A . 35 TYR CE2 1 1
6 10183 1 1 35 TYR CG C 39.745 11.595 28.768 1.00 . A A . 35 TYR CG 1 1
6 10184 1 1 35 TYR CZ C 38.146 10.445 26.777 1.00 . A A . 35 TYR CZ 1 1
6 10185 1 1 35 TYR H H 39.942 14.674 29.927 1.00 . A A . 35 TYR H 1 1
6 10186 1 1 35 TYR HA H 38.841 12.328 31.046 1.00 . A A . 35 TYR HA 1 1
6 10187 1 1 35 TYR HB2 H 41.220 12.971 29.399 1.00 . A A . 35 TYR HB2 1 1
6 10188 1 1 35 TYR HB3 H 41.252 11.442 30.253 1.00 . A A . 35 TYR HB3 1 1
6 10189 1 1 35 TYR HD1 H 39.669 9.663 29.716 1.00 . A A . 35 TYR HD1 1 1
6 10190 1 1 35 TYR HD2 H 39.637 13.394 27.591 1.00 . A A . 35 TYR HD2 1 1
6 10191 1 1 35 TYR HE1 H 38.254 8.645 27.954 1.00 . A A . 35 TYR HE1 1 1
6 10192 1 1 35 TYR HE2 H 38.220 12.376 25.828 1.00 . A A . 35 TYR HE2 1 1
6 10193 1 1 35 TYR HH H 37.896 9.425 25.234 1.00 . A A . 35 TYR HH 1 1
6 10194 1 1 35 TYR N N 39.515 14.245 30.698 1.00 . A A . 35 TYR N 1 1
6 10195 1 1 35 TYR O O 41.315 13.573 32.677 1.00 . A A . 35 TYR O 1 1
6 10196 1 1 35 TYR OH O 37.358 9.879 25.795 1.00 . A A . 35 TYR OH 1 1
6 10197 1 1 36 PRO C C 42.396 10.997 34.332 1.00 . A A . 36 PRO C 1 1
6 10198 1 1 36 PRO CA C 40.947 11.471 34.413 1.00 . A A . 36 PRO CA 1 1
6 10199 1 1 36 PRO CB C 40.080 10.423 35.107 1.00 . A A . 36 PRO CB 1 1
6 10200 1 1 36 PRO CD C 39.423 10.481 32.779 1.00 . A A . 36 PRO CD 1 1
6 10201 1 1 36 PRO CG C 39.545 9.575 34.005 1.00 . A A . 36 PRO CG 1 1
6 10202 1 1 36 PRO HA H 40.892 12.397 34.962 1.00 . A A . 36 PRO HA 1 1
6 10203 1 1 36 PRO HB2 H 40.679 9.832 35.786 1.00 . A A . 36 PRO HB2 1 1
6 10204 1 1 36 PRO HB3 H 39.264 10.895 35.634 1.00 . A A . 36 PRO HB3 1 1
6 10205 1 1 36 PRO HD2 H 39.756 9.962 31.893 1.00 . A A . 36 PRO HD2 1 1
6 10206 1 1 36 PRO HD3 H 38.406 10.818 32.660 1.00 . A A . 36 PRO HD3 1 1
6 10207 1 1 36 PRO HG2 H 40.227 8.759 33.806 1.00 . A A . 36 PRO HG2 1 1
6 10208 1 1 36 PRO HG3 H 38.571 9.193 34.267 1.00 . A A . 36 PRO HG3 1 1
6 10209 1 1 36 PRO N N 40.304 11.633 33.073 1.00 . A A . 36 PRO N 1 1
6 10210 1 1 36 PRO O O 42.820 10.388 33.349 1.00 . A A . 36 PRO O 1 1
6 10211 1 1 37 ALA C C 44.772 9.413 35.085 1.00 . A A . 37 ALA C 1 1
6 10212 1 1 37 ALA CA C 44.559 10.879 35.449 1.00 . A A . 37 ALA CA 1 1
6 10213 1 1 37 ALA CB C 45.121 11.144 36.847 1.00 . A A . 37 ALA CB 1 1
6 10214 1 1 37 ALA H H 42.738 11.674 36.183 1.00 . A A . 37 ALA H 1 1
6 10215 1 1 37 ALA HA H 45.096 11.489 34.741 1.00 . A A . 37 ALA HA 1 1
6 10216 1 1 37 ALA HB1 H 44.424 10.782 37.590 1.00 . A A . 37 ALA HB1 1 1
6 10217 1 1 37 ALA HB2 H 45.270 12.205 36.981 1.00 . A A . 37 ALA HB2 1 1
6 10218 1 1 37 ALA HB3 H 46.065 10.631 36.959 1.00 . A A . 37 ALA HB3 1 1
6 10219 1 1 37 ALA N N 43.146 11.242 35.404 1.00 . A A . 37 ALA N 1 1
6 10220 1 1 37 ALA O O 43.900 8.572 35.309 1.00 . A A . 37 ALA O 1 1
6 10221 1 1 38 GLY C C 45.974 7.601 32.578 1.00 . A A . 38 GLY C 1 1
6 10222 1 1 38 GLY CA C 46.237 7.762 34.073 1.00 . A A . 38 GLY CA 1 1
6 10223 1 1 38 GLY H H 46.620 9.816 34.429 1.00 . A A . 38 GLY H 1 1
6 10224 1 1 38 GLY HA2 H 47.275 7.543 34.277 1.00 . A A . 38 GLY HA2 1 1
6 10225 1 1 38 GLY HA3 H 45.614 7.066 34.614 1.00 . A A . 38 GLY HA3 1 1
6 10226 1 1 38 GLY N N 45.938 9.117 34.521 1.00 . A A . 38 GLY N 1 1
6 10227 1 1 38 GLY O O 46.738 6.935 31.876 1.00 . A A . 38 GLY O 1 1
6 10228 1 1 39 GLU C C 45.676 8.619 29.776 1.00 . A A . 39 GLU C 1 1
6 10229 1 1 39 GLU CA C 44.558 8.098 30.673 1.00 . A A . 39 GLU CA 1 1
6 10230 1 1 39 GLU CB C 43.265 8.860 30.372 1.00 . A A . 39 GLU CB 1 1
6 10231 1 1 39 GLU CD C 41.882 6.766 30.709 1.00 . A A . 39 GLU CD 1 1
6 10232 1 1 39 GLU CG C 42.104 8.218 31.140 1.00 . A A . 39 GLU CG 1 1
6 10233 1 1 39 GLU H H 44.364 8.805 32.661 1.00 . A A . 39 GLU H 1 1
6 10234 1 1 39 GLU HA H 44.400 7.053 30.455 1.00 . A A . 39 GLU HA 1 1
6 10235 1 1 39 GLU HB2 H 43.376 9.890 30.679 1.00 . A A . 39 GLU HB2 1 1
6 10236 1 1 39 GLU HB3 H 43.059 8.820 29.313 1.00 . A A . 39 GLU HB3 1 1
6 10237 1 1 39 GLU HG2 H 42.320 8.244 32.197 1.00 . A A . 39 GLU HG2 1 1
6 10238 1 1 39 GLU HG3 H 41.205 8.783 30.949 1.00 . A A . 39 GLU HG3 1 1
6 10239 1 1 39 GLU N N 44.911 8.234 32.081 1.00 . A A . 39 GLU N 1 1
6 10240 1 1 39 GLU O O 45.968 8.027 28.739 1.00 . A A . 39 GLU O 1 1
6 10241 1 1 39 GLU OE1 O 42.347 6.386 29.645 1.00 . A A . 39 GLU OE1 1 1
6 10242 1 1 39 GLU OE2 O 41.243 6.048 31.459 1.00 . A A . 39 GLU OE2 1 1
6 10243 1 1 40 LEU C C 48.489 9.284 29.137 1.00 . A A . 40 LEU C 1 1
6 10244 1 1 40 LEU CA C 47.379 10.300 29.382 1.00 . A A . 40 LEU CA 1 1
6 10245 1 1 40 LEU CB C 47.950 11.529 30.094 1.00 . A A . 40 LEU CB 1 1
6 10246 1 1 40 LEU CD1 C 48.240 12.918 28.037 1.00 . A A . 40 LEU CD1 1 1
6 10247 1 1 40 LEU CD2 C 49.736 13.270 30.005 1.00 . A A . 40 LEU CD2 1 1
6 10248 1 1 40 LEU CG C 48.969 12.227 29.191 1.00 . A A . 40 LEU CG 1 1
6 10249 1 1 40 LEU H H 46.101 10.098 31.061 1.00 . A A . 40 LEU H 1 1
6 10250 1 1 40 LEU HA H 46.965 10.606 28.433 1.00 . A A . 40 LEU HA 1 1
6 10251 1 1 40 LEU HB2 H 47.147 12.213 30.328 1.00 . A A . 40 LEU HB2 1 1
6 10252 1 1 40 LEU HB3 H 48.437 11.221 31.008 1.00 . A A . 40 LEU HB3 1 1
6 10253 1 1 40 LEU HD11 H 47.420 13.501 28.428 1.00 . A A . 40 LEU HD11 1 1
6 10254 1 1 40 LEU HD12 H 47.860 12.174 27.354 1.00 . A A . 40 LEU HD12 1 1
6 10255 1 1 40 LEU HD13 H 48.927 13.569 27.515 1.00 . A A . 40 LEU HD13 1 1
6 10256 1 1 40 LEU HD21 H 50.664 13.507 29.506 1.00 . A A . 40 LEU HD21 1 1
6 10257 1 1 40 LEU HD22 H 49.948 12.876 30.989 1.00 . A A . 40 LEU HD22 1 1
6 10258 1 1 40 LEU HD23 H 49.139 14.165 30.097 1.00 . A A . 40 LEU HD23 1 1
6 10259 1 1 40 LEU HG H 49.662 11.499 28.793 1.00 . A A . 40 LEU HG 1 1
6 10260 1 1 40 LEU N N 46.323 9.704 30.193 1.00 . A A . 40 LEU N 1 1
6 10261 1 1 40 LEU O O 48.926 9.084 28.004 1.00 . A A . 40 LEU O 1 1
6 10262 1 1 41 LEU C C 49.640 6.505 29.154 1.00 . A A . 41 LEU C 1 1
6 10263 1 1 41 LEU CA C 50.004 7.650 30.095 1.00 . A A . 41 LEU CA 1 1
6 10264 1 1 41 LEU CB C 50.337 7.089 31.479 1.00 . A A . 41 LEU CB 1 1
6 10265 1 1 41 LEU CD1 C 52.833 7.149 31.383 1.00 . A A . 41 LEU CD1 1 1
6 10266 1 1 41 LEU CD2 C 51.674 5.317 32.628 1.00 . A A . 41 LEU CD2 1 1
6 10267 1 1 41 LEU CG C 51.606 6.236 31.406 1.00 . A A . 41 LEU CG 1 1
6 10268 1 1 41 LEU H H 48.473 8.753 31.066 1.00 . A A . 41 LEU H 1 1
6 10269 1 1 41 LEU HA H 50.873 8.156 29.703 1.00 . A A . 41 LEU HA 1 1
6 10270 1 1 41 LEU HB2 H 50.492 7.906 32.168 1.00 . A A . 41 LEU HB2 1 1
6 10271 1 1 41 LEU HB3 H 49.516 6.479 31.825 1.00 . A A . 41 LEU HB3 1 1
6 10272 1 1 41 LEU HD11 H 53.693 6.605 31.741 1.00 . A A . 41 LEU HD11 1 1
6 10273 1 1 41 LEU HD12 H 52.657 8.004 32.018 1.00 . A A . 41 LEU HD12 1 1
6 10274 1 1 41 LEU HD13 H 53.014 7.483 30.371 1.00 . A A . 41 LEU HD13 1 1
6 10275 1 1 41 LEU HD21 H 51.103 4.421 32.436 1.00 . A A . 41 LEU HD21 1 1
6 10276 1 1 41 LEU HD22 H 51.264 5.827 33.487 1.00 . A A . 41 LEU HD22 1 1
6 10277 1 1 41 LEU HD23 H 52.702 5.051 32.825 1.00 . A A . 41 LEU HD23 1 1
6 10278 1 1 41 LEU HG H 51.589 5.637 30.507 1.00 . A A . 41 LEU HG 1 1
6 10279 1 1 41 LEU N N 48.908 8.607 30.199 1.00 . A A . 41 LEU N 1 1
6 10280 1 1 41 LEU O O 50.444 6.106 28.313 1.00 . A A . 41 LEU O 1 1
6 10281 1 1 42 ALA C C 48.032 5.169 27.001 1.00 . A A . 42 ALA C 1 1
6 10282 1 1 42 ALA CA C 48.005 4.844 28.489 1.00 . A A . 42 ALA CA 1 1
6 10283 1 1 42 ALA CB C 46.598 4.404 28.896 1.00 . A A . 42 ALA CB 1 1
6 10284 1 1 42 ALA H H 47.792 6.394 29.923 1.00 . A A . 42 ALA H 1 1
6 10285 1 1 42 ALA HA H 48.692 4.032 28.675 1.00 . A A . 42 ALA HA 1 1
6 10286 1 1 42 ALA HB1 H 46.181 3.772 28.125 1.00 . A A . 42 ALA HB1 1 1
6 10287 1 1 42 ALA HB2 H 45.971 5.274 29.027 1.00 . A A . 42 ALA HB2 1 1
6 10288 1 1 42 ALA HB3 H 46.647 3.853 29.824 1.00 . A A . 42 ALA HB3 1 1
6 10289 1 1 42 ALA N N 48.419 5.996 29.282 1.00 . A A . 42 ALA N 1 1
6 10290 1 1 42 ALA O O 48.553 4.392 26.203 1.00 . A A . 42 ALA O 1 1
6 10291 1 1 43 ARG C C 48.868 6.858 24.677 1.00 . A A . 43 ARG C 1 1
6 10292 1 1 43 ARG CA C 47.455 6.722 25.232 1.00 . A A . 43 ARG CA 1 1
6 10293 1 1 43 ARG CB C 46.714 8.053 25.075 1.00 . A A . 43 ARG CB 1 1
6 10294 1 1 43 ARG CD C 44.465 7.002 24.685 1.00 . A A . 43 ARG CD 1 1
6 10295 1 1 43 ARG CG C 45.278 7.928 25.594 1.00 . A A . 43 ARG CG 1 1
6 10296 1 1 43 ARG CZ C 42.181 6.052 24.745 1.00 . A A . 43 ARG CZ 1 1
6 10297 1 1 43 ARG H H 47.104 6.913 27.317 1.00 . A A . 43 ARG H 1 1
6 10298 1 1 43 ARG HA H 46.940 5.963 24.663 1.00 . A A . 43 ARG HA 1 1
6 10299 1 1 43 ARG HB2 H 47.232 8.817 25.637 1.00 . A A . 43 ARG HB2 1 1
6 10300 1 1 43 ARG HB3 H 46.692 8.329 24.031 1.00 . A A . 43 ARG HB3 1 1
6 10301 1 1 43 ARG HD2 H 44.540 7.343 23.664 1.00 . A A . 43 ARG HD2 1 1
6 10302 1 1 43 ARG HD3 H 44.854 5.997 24.755 1.00 . A A . 43 ARG HD3 1 1
6 10303 1 1 43 ARG HE H 42.738 7.747 25.653 1.00 . A A . 43 ARG HE 1 1
6 10304 1 1 43 ARG HG2 H 45.293 7.523 26.593 1.00 . A A . 43 ARG HG2 1 1
6 10305 1 1 43 ARG HG3 H 44.817 8.905 25.610 1.00 . A A . 43 ARG HG3 1 1
6 10306 1 1 43 ARG HH11 H 43.464 4.938 23.675 1.00 . A A . 43 ARG HH11 1 1
6 10307 1 1 43 ARG HH12 H 41.843 4.337 23.760 1.00 . A A . 43 ARG HH12 1 1
6 10308 1 1 43 ARG HH21 H 40.668 6.922 25.726 1.00 . A A . 43 ARG HH21 1 1
6 10309 1 1 43 ARG HH22 H 40.280 5.446 24.907 1.00 . A A . 43 ARG HH22 1 1
6 10310 1 1 43 ARG N N 47.488 6.323 26.635 1.00 . A A . 43 ARG N 1 1
6 10311 1 1 43 ARG NE N 43.057 7.007 25.095 1.00 . A A . 43 ARG NE 1 1
6 10312 1 1 43 ARG NH1 N 42.523 5.028 24.001 1.00 . A A . 43 ARG NH1 1 1
6 10313 1 1 43 ARG NH2 N 40.947 6.148 25.158 1.00 . A A . 43 ARG NH2 1 1
6 10314 1 1 43 ARG O O 49.144 6.408 23.568 1.00 . A A . 43 ARG O 1 1
6 10315 1 1 44 VAL C C 51.803 6.327 24.676 1.00 . A A . 44 VAL C 1 1
6 10316 1 1 44 VAL CA C 51.132 7.661 25.004 1.00 . A A . 44 VAL CA 1 1
6 10317 1 1 44 VAL CB C 51.925 8.423 26.080 1.00 . A A . 44 VAL CB 1 1
6 10318 1 1 44 VAL CG1 C 53.382 8.635 25.644 1.00 . A A . 44 VAL CG1 1 1
6 10319 1 1 44 VAL CG2 C 51.277 9.793 26.315 1.00 . A A . 44 VAL CG2 1 1
6 10320 1 1 44 VAL H H 49.509 7.729 26.367 1.00 . A A . 44 VAL H 1 1
6 10321 1 1 44 VAL HA H 51.100 8.260 24.107 1.00 . A A . 44 VAL HA 1 1
6 10322 1 1 44 VAL HB H 51.908 7.859 27.000 1.00 . A A . 44 VAL HB 1 1
6 10323 1 1 44 VAL HG11 H 53.411 9.301 24.795 1.00 . A A . 44 VAL HG11 1 1
6 10324 1 1 44 VAL HG12 H 53.819 7.686 25.374 1.00 . A A . 44 VAL HG12 1 1
6 10325 1 1 44 VAL HG13 H 53.940 9.069 26.461 1.00 . A A . 44 VAL HG13 1 1
6 10326 1 1 44 VAL HG21 H 51.503 10.130 27.316 1.00 . A A . 44 VAL HG21 1 1
6 10327 1 1 44 VAL HG22 H 50.207 9.716 26.197 1.00 . A A . 44 VAL HG22 1 1
6 10328 1 1 44 VAL HG23 H 51.663 10.507 25.602 1.00 . A A . 44 VAL HG23 1 1
6 10329 1 1 44 VAL N N 49.767 7.438 25.466 1.00 . A A . 44 VAL N 1 1
6 10330 1 1 44 VAL O O 52.440 6.197 23.630 1.00 . A A . 44 VAL O 1 1
6 10331 1 1 45 ARG C C 51.762 3.262 24.229 1.00 . A A . 45 ARG C 1 1
6 10332 1 1 45 ARG CA C 52.325 4.065 25.401 1.00 . A A . 45 ARG CA 1 1
6 10333 1 1 45 ARG CB C 52.184 3.244 26.685 1.00 . A A . 45 ARG CB 1 1
6 10334 1 1 45 ARG CD C 52.879 3.073 29.082 1.00 . A A . 45 ARG CD 1 1
6 10335 1 1 45 ARG CG C 52.914 3.951 27.829 1.00 . A A . 45 ARG CG 1 1
6 10336 1 1 45 ARG CZ C 51.156 1.757 30.274 1.00 . A A . 45 ARG CZ 1 1
6 10337 1 1 45 ARG H H 51.089 5.502 26.355 1.00 . A A . 45 ARG H 1 1
6 10338 1 1 45 ARG HA H 53.374 4.244 25.226 1.00 . A A . 45 ARG HA 1 1
6 10339 1 1 45 ARG HB2 H 51.137 3.141 26.932 1.00 . A A . 45 ARG HB2 1 1
6 10340 1 1 45 ARG HB3 H 52.618 2.266 26.536 1.00 . A A . 45 ARG HB3 1 1
6 10341 1 1 45 ARG HD2 H 53.411 2.154 28.889 1.00 . A A . 45 ARG HD2 1 1
6 10342 1 1 45 ARG HD3 H 53.358 3.597 29.896 1.00 . A A . 45 ARG HD3 1 1
6 10343 1 1 45 ARG HE H 50.778 3.310 29.071 1.00 . A A . 45 ARG HE 1 1
6 10344 1 1 45 ARG HG2 H 53.939 4.132 27.543 1.00 . A A . 45 ARG HG2 1 1
6 10345 1 1 45 ARG HG3 H 52.426 4.891 28.039 1.00 . A A . 45 ARG HG3 1 1
6 10346 1 1 45 ARG HH11 H 53.022 1.107 30.632 1.00 . A A . 45 ARG HH11 1 1
6 10347 1 1 45 ARG HH12 H 51.761 0.234 31.434 1.00 . A A . 45 ARG HH12 1 1
6 10348 1 1 45 ARG HH21 H 49.197 2.148 30.130 1.00 . A A . 45 ARG HH21 1 1
6 10349 1 1 45 ARG HH22 H 49.623 0.816 31.153 1.00 . A A . 45 ARG HH22 1 1
6 10350 1 1 45 ARG N N 51.652 5.350 25.566 1.00 . A A . 45 ARG N 1 1
6 10351 1 1 45 ARG NE N 51.495 2.759 29.448 1.00 . A A . 45 ARG NE 1 1
6 10352 1 1 45 ARG NH1 N 52.050 0.971 30.823 1.00 . A A . 45 ARG NH1 1 1
6 10353 1 1 45 ARG NH2 N 49.894 1.559 30.540 1.00 . A A . 45 ARG NH2 1 1
6 10354 1 1 45 ARG O O 52.517 2.763 23.394 1.00 . A A . 45 ARG O 1 1
6 10355 1 1 46 ALA C C 49.974 2.878 21.759 1.00 . A A . 46 ALA C 1 1
6 10356 1 1 46 ALA CA C 49.809 2.296 23.160 1.00 . A A . 46 ALA CA 1 1
6 10357 1 1 46 ALA CB C 48.319 2.141 23.472 1.00 . A A . 46 ALA CB 1 1
6 10358 1 1 46 ALA H H 49.882 3.613 24.817 1.00 . A A . 46 ALA H 1 1
6 10359 1 1 46 ALA HA H 50.268 1.319 23.186 1.00 . A A . 46 ALA HA 1 1
6 10360 1 1 46 ALA HB1 H 47.800 3.050 23.209 1.00 . A A . 46 ALA HB1 1 1
6 10361 1 1 46 ALA HB2 H 48.192 1.946 24.526 1.00 . A A . 46 ALA HB2 1 1
6 10362 1 1 46 ALA HB3 H 47.916 1.318 22.901 1.00 . A A . 46 ALA HB3 1 1
6 10363 1 1 46 ALA N N 50.440 3.138 24.170 1.00 . A A . 46 ALA N 1 1
6 10364 1 1 46 ALA O O 50.288 2.154 20.814 1.00 . A A . 46 ALA O 1 1
6 10365 1 1 47 GLU C C 51.338 5.109 19.921 1.00 . A A . 47 GLU C 1 1
6 10366 1 1 47 GLU CA C 49.883 4.835 20.324 1.00 . A A . 47 GLU CA 1 1
6 10367 1 1 47 GLU CB C 49.111 6.155 20.339 1.00 . A A . 47 GLU CB 1 1
6 10368 1 1 47 GLU CD C 46.786 7.160 20.516 1.00 . A A . 47 GLU CD 1 1
6 10369 1 1 47 GLU CG C 47.623 5.877 20.577 1.00 . A A . 47 GLU CG 1 1
6 10370 1 1 47 GLU H H 49.513 4.718 22.409 1.00 . A A . 47 GLU H 1 1
6 10371 1 1 47 GLU HA H 49.437 4.193 19.579 1.00 . A A . 47 GLU HA 1 1
6 10372 1 1 47 GLU HB2 H 49.493 6.786 21.130 1.00 . A A . 47 GLU HB2 1 1
6 10373 1 1 47 GLU HB3 H 49.233 6.655 19.390 1.00 . A A . 47 GLU HB3 1 1
6 10374 1 1 47 GLU HG2 H 47.268 5.190 19.823 1.00 . A A . 47 GLU HG2 1 1
6 10375 1 1 47 GLU HG3 H 47.501 5.423 21.550 1.00 . A A . 47 GLU HG3 1 1
6 10376 1 1 47 GLU N N 49.762 4.183 21.627 1.00 . A A . 47 GLU N 1 1
6 10377 1 1 47 GLU O O 51.593 5.468 18.773 1.00 . A A . 47 GLU O 1 1
6 10378 1 1 47 GLU OE1 O 45.573 7.038 20.497 1.00 . A A . 47 GLU OE1 1 1
6 10379 1 1 47 GLU OE2 O 47.354 8.242 20.498 1.00 . A A . 47 GLU OE2 1 1
6 10380 1 1 48 ARG C C 53.841 6.672 20.056 1.00 . A A . 48 ARG C 1 1
6 10381 1 1 48 ARG CA C 53.692 5.227 20.541 1.00 . A A . 48 ARG CA 1 1
6 10382 1 1 48 ARG CB C 54.215 4.248 19.485 1.00 . A A . 48 ARG CB 1 1
6 10383 1 1 48 ARG CD C 54.786 1.857 19.031 1.00 . A A . 48 ARG CD 1 1
6 10384 1 1 48 ARG CG C 54.167 2.823 20.042 1.00 . A A . 48 ARG CG 1 1
6 10385 1 1 48 ARG CZ C 53.422 -0.193 19.262 1.00 . A A . 48 ARG CZ 1 1
6 10386 1 1 48 ARG H H 52.049 4.602 21.729 1.00 . A A . 48 ARG H 1 1
6 10387 1 1 48 ARG HA H 54.271 5.104 21.444 1.00 . A A . 48 ARG HA 1 1
6 10388 1 1 48 ARG HB2 H 53.600 4.311 18.600 1.00 . A A . 48 ARG HB2 1 1
6 10389 1 1 48 ARG HB3 H 55.234 4.498 19.234 1.00 . A A . 48 ARG HB3 1 1
6 10390 1 1 48 ARG HD2 H 54.328 2.007 18.065 1.00 . A A . 48 ARG HD2 1 1
6 10391 1 1 48 ARG HD3 H 55.847 2.051 18.957 1.00 . A A . 48 ARG HD3 1 1
6 10392 1 1 48 ARG HE H 55.306 0.005 19.909 1.00 . A A . 48 ARG HE 1 1
6 10393 1 1 48 ARG HG2 H 54.720 2.781 20.969 1.00 . A A . 48 ARG HG2 1 1
6 10394 1 1 48 ARG HG3 H 53.139 2.542 20.221 1.00 . A A . 48 ARG HG3 1 1
6 10395 1 1 48 ARG HH11 H 52.444 1.297 18.338 1.00 . A A . 48 ARG HH11 1 1
6 10396 1 1 48 ARG HH12 H 51.549 -0.173 18.537 1.00 . A A . 48 ARG HH12 1 1
6 10397 1 1 48 ARG HH21 H 54.104 -1.859 20.137 1.00 . A A . 48 ARG HH21 1 1
6 10398 1 1 48 ARG HH22 H 52.479 -1.937 19.544 1.00 . A A . 48 ARG HH22 1 1
6 10399 1 1 48 ARG N N 52.291 4.934 20.840 1.00 . A A . 48 ARG N 1 1
6 10400 1 1 48 ARG NE N 54.571 0.471 19.457 1.00 . A A . 48 ARG NE 1 1
6 10401 1 1 48 ARG NH1 N 52.390 0.354 18.665 1.00 . A A . 48 ARG NH1 1 1
6 10402 1 1 48 ARG NH2 N 53.328 -1.426 19.681 1.00 . A A . 48 ARG NH2 1 1
6 10403 1 1 48 ARG O O 54.367 6.939 18.974 1.00 . A A . 48 ARG O 1 1
6 10404 1 1 49 LEU C C 54.774 9.604 20.570 1.00 . A A . 49 LEU C 1 1
6 10405 1 1 49 LEU CA C 53.371 9.015 20.504 1.00 . A A . 49 LEU CA 1 1
6 10406 1 1 49 LEU CB C 52.449 9.811 21.432 1.00 . A A . 49 LEU CB 1 1
6 10407 1 1 49 LEU CD1 C 50.129 10.001 22.339 1.00 . A A . 49 LEU CD1 1 1
6 10408 1 1 49 LEU CD2 C 50.488 9.684 19.887 1.00 . A A . 49 LEU CD2 1 1
6 10409 1 1 49 LEU CG C 51.006 9.324 21.283 1.00 . A A . 49 LEU CG 1 1
6 10410 1 1 49 LEU H H 53.023 7.334 21.756 1.00 . A A . 49 LEU H 1 1
6 10411 1 1 49 LEU HA H 53.007 9.106 19.492 1.00 . A A . 49 LEU HA 1 1
6 10412 1 1 49 LEU HB2 H 52.769 9.678 22.455 1.00 . A A . 49 LEU HB2 1 1
6 10413 1 1 49 LEU HB3 H 52.499 10.859 21.174 1.00 . A A . 49 LEU HB3 1 1
6 10414 1 1 49 LEU HD11 H 49.264 9.386 22.537 1.00 . A A . 49 LEU HD11 1 1
6 10415 1 1 49 LEU HD12 H 49.807 10.967 21.978 1.00 . A A . 49 LEU HD12 1 1
6 10416 1 1 49 LEU HD13 H 50.694 10.131 23.251 1.00 . A A . 49 LEU HD13 1 1
6 10417 1 1 49 LEU HD21 H 49.410 9.749 19.906 1.00 . A A . 49 LEU HD21 1 1
6 10418 1 1 49 LEU HD22 H 50.790 8.922 19.183 1.00 . A A . 49 LEU HD22 1 1
6 10419 1 1 49 LEU HD23 H 50.901 10.637 19.583 1.00 . A A . 49 LEU HD23 1 1
6 10420 1 1 49 LEU HG H 50.971 8.252 21.418 1.00 . A A . 49 LEU HG 1 1
6 10421 1 1 49 LEU N N 53.370 7.604 20.878 1.00 . A A . 49 LEU N 1 1
6 10422 1 1 49 LEU O O 55.588 9.213 21.406 1.00 . A A . 49 LEU O 1 1
6 10423 1 1 50 ASN C C 56.317 12.522 20.392 1.00 . A A . 50 ASN C 1 1
6 10424 1 1 50 ASN CA C 56.346 11.202 19.633 1.00 . A A . 50 ASN CA 1 1
6 10425 1 1 50 ASN CB C 56.747 11.499 18.189 1.00 . A A . 50 ASN CB 1 1
6 10426 1 1 50 ASN CG C 56.826 10.217 17.372 1.00 . A A . 50 ASN CG 1 1
6 10427 1 1 50 ASN H H 54.349 10.834 19.049 1.00 . A A . 50 ASN H 1 1
6 10428 1 1 50 ASN HA H 57.083 10.552 20.077 1.00 . A A . 50 ASN HA 1 1
6 10429 1 1 50 ASN HB2 H 56.017 12.158 17.745 1.00 . A A . 50 ASN HB2 1 1
6 10430 1 1 50 ASN HB3 H 57.713 11.985 18.182 1.00 . A A . 50 ASN HB3 1 1
6 10431 1 1 50 ASN HD21 H 58.808 10.231 17.278 1.00 . A A . 50 ASN HD21 1 1
6 10432 1 1 50 ASN HD22 H 58.052 8.941 16.479 1.00 . A A . 50 ASN HD22 1 1
6 10433 1 1 50 ASN N N 55.044 10.552 19.676 1.00 . A A . 50 ASN N 1 1
6 10434 1 1 50 ASN ND2 N 57.992 9.756 17.017 1.00 . A A . 50 ASN ND2 1 1
6 10435 1 1 50 ASN O O 57.256 12.836 21.121 1.00 . A A . 50 ASN O 1 1
6 10436 1 1 50 ASN OD1 O 55.797 9.638 17.029 1.00 . A A . 50 ASN OD1 1 1
6 10437 1 1 51 GLY C C 53.832 15.097 21.250 1.00 . A A . 51 GLY C 1 1
6 10438 1 1 51 GLY CA C 55.211 14.643 20.780 1.00 . A A . 51 GLY CA 1 1
6 10439 1 1 51 GLY H H 54.447 12.924 19.760 1.00 . A A . 51 GLY H 1 1
6 10440 1 1 51 GLY HA2 H 55.891 14.692 21.617 1.00 . A A . 51 GLY HA2 1 1
6 10441 1 1 51 GLY HA3 H 55.559 15.324 20.014 1.00 . A A . 51 GLY HA3 1 1
6 10442 1 1 51 GLY N N 55.229 13.281 20.241 1.00 . A A . 51 GLY N 1 1
6 10443 1 1 51 GLY O O 52.803 14.499 20.933 1.00 . A A . 51 GLY O 1 1
6 10444 1 1 52 LEU C C 52.518 18.247 22.196 1.00 . A A . 52 LEU C 1 1
6 10445 1 1 52 LEU CA C 52.609 16.765 22.552 1.00 . A A . 52 LEU CA 1 1
6 10446 1 1 52 LEU CB C 52.579 16.609 24.076 1.00 . A A . 52 LEU CB 1 1
6 10447 1 1 52 LEU CD1 C 52.806 15.014 25.986 1.00 . A A . 52 LEU CD1 1 1
6 10448 1 1 52 LEU CD2 C 51.539 14.337 23.948 1.00 . A A . 52 LEU CD2 1 1
6 10449 1 1 52 LEU CG C 52.738 15.136 24.462 1.00 . A A . 52 LEU CG 1 1
6 10450 1 1 52 LEU H H 54.699 16.621 22.203 1.00 . A A . 52 LEU H 1 1
6 10451 1 1 52 LEU HA H 51.760 16.249 22.130 1.00 . A A . 52 LEU HA 1 1
6 10452 1 1 52 LEU HB2 H 53.386 17.182 24.510 1.00 . A A . 52 LEU HB2 1 1
6 10453 1 1 52 LEU HB3 H 51.637 16.977 24.455 1.00 . A A . 52 LEU HB3 1 1
6 10454 1 1 52 LEU HD11 H 52.010 15.595 26.429 1.00 . A A . 52 LEU HD11 1 1
6 10455 1 1 52 LEU HD12 H 53.759 15.383 26.334 1.00 . A A . 52 LEU HD12 1 1
6 10456 1 1 52 LEU HD13 H 52.695 13.978 26.269 1.00 . A A . 52 LEU HD13 1 1
6 10457 1 1 52 LEU HD21 H 50.624 14.818 24.263 1.00 . A A . 52 LEU HD21 1 1
6 10458 1 1 52 LEU HD22 H 51.575 13.335 24.350 1.00 . A A . 52 LEU HD22 1 1
6 10459 1 1 52 LEU HD23 H 51.569 14.293 22.870 1.00 . A A . 52 LEU HD23 1 1
6 10460 1 1 52 LEU HG H 53.647 14.746 24.029 1.00 . A A . 52 LEU HG 1 1
6 10461 1 1 52 LEU N N 53.839 16.188 22.010 1.00 . A A . 52 LEU N 1 1
6 10462 1 1 52 LEU O O 53.532 18.940 22.158 1.00 . A A . 52 LEU O 1 1
6 10463 1 1 53 VAL C C 50.188 20.820 22.605 1.00 . A A . 53 VAL C 1 1
6 10464 1 1 53 VAL CA C 51.112 20.144 21.591 1.00 . A A . 53 VAL CA 1 1
6 10465 1 1 53 VAL CB C 50.493 20.258 20.187 1.00 . A A . 53 VAL CB 1 1
6 10466 1 1 53 VAL CG1 C 50.357 21.732 19.788 1.00 . A A . 53 VAL CG1 1 1
6 10467 1 1 53 VAL CG2 C 51.377 19.555 19.150 1.00 . A A . 53 VAL CG2 1 1
6 10468 1 1 53 VAL H H 50.533 18.138 21.969 1.00 . A A . 53 VAL H 1 1
6 10469 1 1 53 VAL HA H 52.065 20.653 21.594 1.00 . A A . 53 VAL HA 1 1
6 10470 1 1 53 VAL HB H 49.515 19.801 20.192 1.00 . A A . 53 VAL HB 1 1
6 10471 1 1 53 VAL HG11 H 51.298 22.237 19.948 1.00 . A A . 53 VAL HG11 1 1
6 10472 1 1 53 VAL HG12 H 49.591 22.199 20.388 1.00 . A A . 53 VAL HG12 1 1
6 10473 1 1 53 VAL HG13 H 50.087 21.799 18.744 1.00 . A A . 53 VAL HG13 1 1
6 10474 1 1 53 VAL HG21 H 50.781 19.313 18.281 1.00 . A A . 53 VAL HG21 1 1
6 10475 1 1 53 VAL HG22 H 51.788 18.648 19.563 1.00 . A A . 53 VAL HG22 1 1
6 10476 1 1 53 VAL HG23 H 52.180 20.214 18.857 1.00 . A A . 53 VAL HG23 1 1
6 10477 1 1 53 VAL N N 51.307 18.736 21.939 1.00 . A A . 53 VAL N 1 1
6 10478 1 1 53 VAL O O 49.089 20.333 22.871 1.00 . A A . 53 VAL O 1 1
6 10479 1 1 54 VAL C C 49.681 24.202 23.526 1.00 . A A . 54 VAL C 1 1
6 10480 1 1 54 VAL CA C 49.770 22.766 24.022 1.00 . A A . 54 VAL CA 1 1
6 10481 1 1 54 VAL CB C 50.286 22.783 25.466 1.00 . A A . 54 VAL CB 1 1
6 10482 1 1 54 VAL CG1 C 50.054 21.418 26.108 1.00 . A A . 54 VAL CG1 1 1
6 10483 1 1 54 VAL CG2 C 51.778 23.127 25.505 1.00 . A A . 54 VAL CG2 1 1
6 10484 1 1 54 VAL H H 51.529 22.278 22.934 1.00 . A A . 54 VAL H 1 1
6 10485 1 1 54 VAL HA H 48.773 22.348 24.024 1.00 . A A . 54 VAL HA 1 1
6 10486 1 1 54 VAL HB H 49.736 23.527 26.023 1.00 . A A . 54 VAL HB 1 1
6 10487 1 1 54 VAL HG11 H 50.195 20.642 25.370 1.00 . A A . 54 VAL HG11 1 1
6 10488 1 1 54 VAL HG12 H 49.045 21.377 26.488 1.00 . A A . 54 VAL HG12 1 1
6 10489 1 1 54 VAL HG13 H 50.750 21.276 26.921 1.00 . A A . 54 VAL HG13 1 1
6 10490 1 1 54 VAL HG21 H 51.994 23.883 24.765 1.00 . A A . 54 VAL HG21 1 1
6 10491 1 1 54 VAL HG22 H 52.359 22.241 25.297 1.00 . A A . 54 VAL HG22 1 1
6 10492 1 1 54 VAL HG23 H 52.031 23.501 26.487 1.00 . A A . 54 VAL HG23 1 1
6 10493 1 1 54 VAL N N 50.621 21.965 23.137 1.00 . A A . 54 VAL N 1 1
6 10494 1 1 54 VAL O O 50.645 24.753 22.996 1.00 . A A . 54 VAL O 1 1
6 10495 1 1 55 SER C C 48.306 27.159 24.479 1.00 . A A . 55 SER C 1 1
6 10496 1 1 55 SER CA C 48.283 26.182 23.298 1.00 . A A . 55 SER CA 1 1
6 10497 1 1 55 SER CB C 46.936 26.291 22.584 1.00 . A A . 55 SER CB 1 1
6 10498 1 1 55 SER H H 47.775 24.296 24.121 1.00 . A A . 55 SER H 1 1
6 10499 1 1 55 SER HA H 49.057 26.468 22.601 1.00 . A A . 55 SER HA 1 1
6 10500 1 1 55 SER HB2 H 46.783 25.427 21.959 1.00 . A A . 55 SER HB2 1 1
6 10501 1 1 55 SER HB3 H 46.144 26.341 23.321 1.00 . A A . 55 SER HB3 1 1
6 10502 1 1 55 SER HG H 46.435 28.084 22.192 1.00 . A A . 55 SER HG 1 1
6 10503 1 1 55 SER N N 48.508 24.797 23.706 1.00 . A A . 55 SER N 1 1
6 10504 1 1 55 SER O O 48.376 28.370 24.258 1.00 . A A . 55 SER O 1 1
6 10505 1 1 55 SER OG O 46.930 27.459 21.774 1.00 . A A . 55 SER OG 1 1
6 10506 1 1 56 SER C C 48.715 26.936 28.136 1.00 . A A . 56 SER C 1 1
6 10507 1 1 56 SER CA C 48.133 27.555 26.869 1.00 . A A . 56 SER CA 1 1
6 10508 1 1 56 SER CB C 46.664 27.904 27.108 1.00 . A A . 56 SER CB 1 1
6 10509 1 1 56 SER H H 48.309 25.690 25.862 1.00 . A A . 56 SER H 1 1
6 10510 1 1 56 SER HA H 48.670 28.467 26.653 1.00 . A A . 56 SER HA 1 1
6 10511 1 1 56 SER HB2 H 46.590 28.685 27.847 1.00 . A A . 56 SER HB2 1 1
6 10512 1 1 56 SER HB3 H 46.223 28.248 26.182 1.00 . A A . 56 SER HB3 1 1
6 10513 1 1 56 SER HG H 45.946 26.152 26.909 1.00 . A A . 56 SER HG 1 1
6 10514 1 1 56 SER N N 48.248 26.662 25.719 1.00 . A A . 56 SER N 1 1
6 10515 1 1 56 SER O O 48.844 25.717 28.255 1.00 . A A . 56 SER O 1 1
6 10516 1 1 56 SER OG O 45.982 26.751 27.581 1.00 . A A . 56 SER OG 1 1
6 10517 1 1 57 GLY C C 48.604 26.359 31.040 1.00 . A A . 57 GLY C 1 1
6 10518 1 1 57 GLY CA C 49.572 27.331 30.372 1.00 . A A . 57 GLY CA 1 1
6 10519 1 1 57 GLY H H 48.937 28.756 28.938 1.00 . A A . 57 GLY H 1 1
6 10520 1 1 57 GLY HA2 H 50.517 26.835 30.207 1.00 . A A . 57 GLY HA2 1 1
6 10521 1 1 57 GLY HA3 H 49.723 28.178 31.022 1.00 . A A . 57 GLY HA3 1 1
6 10522 1 1 57 GLY N N 49.047 27.794 29.093 1.00 . A A . 57 GLY N 1 1
6 10523 1 1 57 GLY O O 49.026 25.374 31.647 1.00 . A A . 57 GLY O 1 1
6 10524 1 1 58 GLN C C 46.432 24.335 31.040 1.00 . A A . 58 GLN C 1 1
6 10525 1 1 58 GLN CA C 46.303 25.769 31.542 1.00 . A A . 58 GLN CA 1 1
6 10526 1 1 58 GLN CB C 44.901 26.296 31.232 1.00 . A A . 58 GLN CB 1 1
6 10527 1 1 58 GLN CD C 43.355 28.261 31.510 1.00 . A A . 58 GLN CD 1 1
6 10528 1 1 58 GLN CG C 44.718 27.674 31.876 1.00 . A A . 58 GLN CG 1 1
6 10529 1 1 58 GLN H H 47.019 27.406 30.397 1.00 . A A . 58 GLN H 1 1
6 10530 1 1 58 GLN HA H 46.451 25.782 32.611 1.00 . A A . 58 GLN HA 1 1
6 10531 1 1 58 GLN HB2 H 44.775 26.377 30.162 1.00 . A A . 58 GLN HB2 1 1
6 10532 1 1 58 GLN HB3 H 44.163 25.615 31.631 1.00 . A A . 58 GLN HB3 1 1
6 10533 1 1 58 GLN HE21 H 43.374 29.583 32.991 1.00 . A A . 58 GLN HE21 1 1
6 10534 1 1 58 GLN HE22 H 41.994 29.620 32.002 1.00 . A A . 58 GLN HE22 1 1
6 10535 1 1 58 GLN HG2 H 44.787 27.576 32.949 1.00 . A A . 58 GLN HG2 1 1
6 10536 1 1 58 GLN HG3 H 45.495 28.335 31.526 1.00 . A A . 58 GLN HG3 1 1
6 10537 1 1 58 GLN N N 47.305 26.625 30.916 1.00 . A A . 58 GLN N 1 1
6 10538 1 1 58 GLN NE2 N 42.868 29.236 32.227 1.00 . A A . 58 GLN NE2 1 1
6 10539 1 1 58 GLN O O 46.414 23.389 31.827 1.00 . A A . 58 GLN O 1 1
6 10540 1 1 58 GLN OE1 O 42.719 27.824 30.551 1.00 . A A . 58 GLN OE1 1 1
6 10541 1 1 59 GLY C C 47.994 22.162 29.722 1.00 . A A . 59 GLY C 1 1
6 10542 1 1 59 GLY CA C 46.761 22.850 29.150 1.00 . A A . 59 GLY CA 1 1
6 10543 1 1 59 GLY H H 46.608 24.960 29.145 1.00 . A A . 59 GLY H 1 1
6 10544 1 1 59 GLY HA2 H 45.885 22.256 29.368 1.00 . A A . 59 GLY HA2 1 1
6 10545 1 1 59 GLY HA3 H 46.874 22.939 28.080 1.00 . A A . 59 GLY HA3 1 1
6 10546 1 1 59 GLY N N 46.598 24.176 29.730 1.00 . A A . 59 GLY N 1 1
6 10547 1 1 59 GLY O O 47.943 21.002 30.126 1.00 . A A . 59 GLY O 1 1
6 10548 1 1 60 LEU C C 50.174 21.748 31.681 1.00 . A A . 60 LEU C 1 1
6 10549 1 1 60 LEU CA C 50.351 22.335 30.282 1.00 . A A . 60 LEU CA 1 1
6 10550 1 1 60 LEU CB C 51.416 23.434 30.307 1.00 . A A . 60 LEU CB 1 1
6 10551 1 1 60 LEU CD1 C 53.266 21.898 29.618 1.00 . A A . 60 LEU CD1 1 1
6 10552 1 1 60 LEU CD2 C 53.778 23.975 30.910 1.00 . A A . 60 LEU CD2 1 1
6 10553 1 1 60 LEU CG C 52.768 22.842 30.713 1.00 . A A . 60 LEU CG 1 1
6 10554 1 1 60 LEU H H 49.066 23.837 29.515 1.00 . A A . 60 LEU H 1 1
6 10555 1 1 60 LEU HA H 50.669 21.554 29.609 1.00 . A A . 60 LEU HA 1 1
6 10556 1 1 60 LEU HB2 H 51.494 23.876 29.322 1.00 . A A . 60 LEU HB2 1 1
6 10557 1 1 60 LEU HB3 H 51.131 24.194 31.018 1.00 . A A . 60 LEU HB3 1 1
6 10558 1 1 60 LEU HD11 H 54.344 21.827 29.663 1.00 . A A . 60 LEU HD11 1 1
6 10559 1 1 60 LEU HD12 H 52.970 22.278 28.652 1.00 . A A . 60 LEU HD12 1 1
6 10560 1 1 60 LEU HD13 H 52.837 20.918 29.766 1.00 . A A . 60 LEU HD13 1 1
6 10561 1 1 60 LEU HD21 H 53.903 24.511 29.981 1.00 . A A . 60 LEU HD21 1 1
6 10562 1 1 60 LEU HD22 H 54.726 23.563 31.220 1.00 . A A . 60 LEU HD22 1 1
6 10563 1 1 60 LEU HD23 H 53.415 24.653 31.670 1.00 . A A . 60 LEU HD23 1 1
6 10564 1 1 60 LEU HG H 52.656 22.293 31.637 1.00 . A A . 60 LEU HG 1 1
6 10565 1 1 60 LEU N N 49.097 22.899 29.795 1.00 . A A . 60 LEU N 1 1
6 10566 1 1 60 LEU O O 50.598 20.624 31.959 1.00 . A A . 60 LEU O 1 1
6 10567 1 1 61 GLN C C 48.478 20.772 33.957 1.00 . A A . 61 GLN C 1 1
6 10568 1 1 61 GLN CA C 49.301 22.055 33.922 1.00 . A A . 61 GLN CA 1 1
6 10569 1 1 61 GLN CB C 48.596 23.150 34.727 1.00 . A A . 61 GLN CB 1 1
6 10570 1 1 61 GLN CD C 50.788 24.005 35.607 1.00 . A A . 61 GLN CD 1 1
6 10571 1 1 61 GLN CG C 49.510 24.373 34.857 1.00 . A A . 61 GLN CG 1 1
6 10572 1 1 61 GLN H H 49.159 23.368 32.257 1.00 . A A . 61 GLN H 1 1
6 10573 1 1 61 GLN HA H 50.263 21.859 34.373 1.00 . A A . 61 GLN HA 1 1
6 10574 1 1 61 GLN HB2 H 47.684 23.434 34.223 1.00 . A A . 61 GLN HB2 1 1
6 10575 1 1 61 GLN HB3 H 48.360 22.776 35.713 1.00 . A A . 61 GLN HB3 1 1
6 10576 1 1 61 GLN HE21 H 52.003 24.739 34.218 1.00 . A A . 61 GLN HE21 1 1
6 10577 1 1 61 GLN HE22 H 52.772 24.056 35.566 1.00 . A A . 61 GLN HE22 1 1
6 10578 1 1 61 GLN HG2 H 49.766 24.734 33.870 1.00 . A A . 61 GLN HG2 1 1
6 10579 1 1 61 GLN HG3 H 48.991 25.151 35.397 1.00 . A A . 61 GLN HG3 1 1
6 10580 1 1 61 GLN N N 49.511 22.501 32.549 1.00 . A A . 61 GLN N 1 1
6 10581 1 1 61 GLN NE2 N 51.950 24.291 35.086 1.00 . A A . 61 GLN NE2 1 1
6 10582 1 1 61 GLN O O 48.793 19.840 34.697 1.00 . A A . 61 GLN O 1 1
6 10583 1 1 61 GLN OE1 O 50.724 23.434 36.695 1.00 . A A . 61 GLN OE1 1 1
6 10584 1 1 62 ASN C C 47.423 18.306 32.669 1.00 . A A . 62 ASN C 1 1
6 10585 1 1 62 ASN CA C 46.597 19.525 33.069 1.00 . A A . 62 ASN CA 1 1
6 10586 1 1 62 ASN CB C 45.471 19.732 32.056 1.00 . A A . 62 ASN CB 1 1
6 10587 1 1 62 ASN CG C 44.601 20.906 32.485 1.00 . A A . 62 ASN CG 1 1
6 10588 1 1 62 ASN H H 47.220 21.490 32.576 1.00 . A A . 62 ASN H 1 1
6 10589 1 1 62 ASN HA H 46.161 19.347 34.041 1.00 . A A . 62 ASN HA 1 1
6 10590 1 1 62 ASN HB2 H 45.897 19.936 31.084 1.00 . A A . 62 ASN HB2 1 1
6 10591 1 1 62 ASN HB3 H 44.866 18.839 32.003 1.00 . A A . 62 ASN HB3 1 1
6 10592 1 1 62 ASN HD21 H 44.550 21.708 30.673 1.00 . A A . 62 ASN HD21 1 1
6 10593 1 1 62 ASN HD22 H 43.686 22.552 31.864 1.00 . A A . 62 ASN HD22 1 1
6 10594 1 1 62 ASN N N 47.435 20.717 33.135 1.00 . A A . 62 ASN N 1 1
6 10595 1 1 62 ASN ND2 N 44.252 21.797 31.602 1.00 . A A . 62 ASN ND2 1 1
6 10596 1 1 62 ASN O O 47.237 17.218 33.207 1.00 . A A . 62 ASN O 1 1
6 10597 1 1 62 ASN OD1 O 44.238 21.017 33.656 1.00 . A A . 62 ASN OD1 1 1
6 10598 1 1 63 LEU C C 49.964 16.805 32.445 1.00 . A A . 63 LEU C 1 1
6 10599 1 1 63 LEU CA C 49.196 17.404 31.275 1.00 . A A . 63 LEU CA 1 1
6 10600 1 1 63 LEU CB C 50.196 17.922 30.240 1.00 . A A . 63 LEU CB 1 1
6 10601 1 1 63 LEU CD1 C 50.081 16.097 28.531 1.00 . A A . 63 LEU CD1 1 1
6 10602 1 1 63 LEU CD2 C 52.245 17.258 28.977 1.00 . A A . 63 LEU CD2 1 1
6 10603 1 1 63 LEU CG C 50.949 16.748 29.610 1.00 . A A . 63 LEU CG 1 1
6 10604 1 1 63 LEU H H 48.458 19.389 31.346 1.00 . A A . 63 LEU H 1 1
6 10605 1 1 63 LEU HA H 48.580 16.642 30.823 1.00 . A A . 63 LEU HA 1 1
6 10606 1 1 63 LEU HB2 H 49.670 18.468 29.475 1.00 . A A . 63 LEU HB2 1 1
6 10607 1 1 63 LEU HB3 H 50.904 18.578 30.725 1.00 . A A . 63 LEU HB3 1 1
6 10608 1 1 63 LEU HD11 H 49.093 15.909 28.926 1.00 . A A . 63 LEU HD11 1 1
6 10609 1 1 63 LEU HD12 H 50.529 15.165 28.222 1.00 . A A . 63 LEU HD12 1 1
6 10610 1 1 63 LEU HD13 H 50.007 16.760 27.681 1.00 . A A . 63 LEU HD13 1 1
6 10611 1 1 63 LEU HD21 H 52.810 16.422 28.588 1.00 . A A . 63 LEU HD21 1 1
6 10612 1 1 63 LEU HD22 H 52.833 17.772 29.723 1.00 . A A . 63 LEU HD22 1 1
6 10613 1 1 63 LEU HD23 H 52.009 17.938 28.172 1.00 . A A . 63 LEU HD23 1 1
6 10614 1 1 63 LEU HG H 51.182 16.018 30.371 1.00 . A A . 63 LEU HG 1 1
6 10615 1 1 63 LEU N N 48.349 18.499 31.735 1.00 . A A . 63 LEU N 1 1
6 10616 1 1 63 LEU O O 50.029 15.589 32.607 1.00 . A A . 63 LEU O 1 1
6 10617 1 1 64 TYR C C 50.470 16.378 35.356 1.00 . A A . 64 TYR C 1 1
6 10618 1 1 64 TYR CA C 51.314 17.229 34.411 1.00 . A A . 64 TYR CA 1 1
6 10619 1 1 64 TYR CB C 51.857 18.446 35.159 1.00 . A A . 64 TYR CB 1 1
6 10620 1 1 64 TYR CD1 C 52.457 17.895 37.545 1.00 . A A . 64 TYR CD1 1 1
6 10621 1 1 64 TYR CD2 C 54.224 17.998 35.887 1.00 . A A . 64 TYR CD2 1 1
6 10622 1 1 64 TYR CE1 C 53.401 17.582 38.531 1.00 . A A . 64 TYR CE1 1 1
6 10623 1 1 64 TYR CE2 C 55.165 17.685 36.871 1.00 . A A . 64 TYR CE2 1 1
6 10624 1 1 64 TYR CG C 52.870 18.102 36.223 1.00 . A A . 64 TYR CG 1 1
6 10625 1 1 64 TYR CZ C 54.756 17.478 38.193 1.00 . A A . 64 TYR CZ 1 1
6 10626 1 1 64 TYR H H 50.402 18.636 33.111 1.00 . A A . 64 TYR H 1 1
6 10627 1 1 64 TYR HA H 52.144 16.639 34.052 1.00 . A A . 64 TYR HA 1 1
6 10628 1 1 64 TYR HB2 H 52.324 19.109 34.447 1.00 . A A . 64 TYR HB2 1 1
6 10629 1 1 64 TYR HB3 H 51.027 18.966 35.617 1.00 . A A . 64 TYR HB3 1 1
6 10630 1 1 64 TYR HD1 H 51.412 17.976 37.803 1.00 . A A . 64 TYR HD1 1 1
6 10631 1 1 64 TYR HD2 H 54.546 18.156 34.868 1.00 . A A . 64 TYR HD2 1 1
6 10632 1 1 64 TYR HE1 H 53.084 17.422 39.551 1.00 . A A . 64 TYR HE1 1 1
6 10633 1 1 64 TYR HE2 H 56.207 17.608 36.607 1.00 . A A . 64 TYR HE2 1 1
6 10634 1 1 64 TYR HH H 56.377 17.741 39.079 1.00 . A A . 64 TYR HH 1 1
6 10635 1 1 64 TYR N N 50.520 17.676 33.275 1.00 . A A . 64 TYR N 1 1
6 10636 1 1 64 TYR O O 50.870 15.285 35.758 1.00 . A A . 64 TYR O 1 1
6 10637 1 1 64 TYR OH O 55.687 17.170 39.164 1.00 . A A . 64 TYR OH 1 1
6 10638 1 1 65 GLN C C 48.023 14.800 36.110 1.00 . A A . 65 GLN C 1 1
6 10639 1 1 65 GLN CA C 48.413 16.181 36.627 1.00 . A A . 65 GLN CA 1 1
6 10640 1 1 65 GLN CB C 47.151 17.008 36.880 1.00 . A A . 65 GLN CB 1 1
6 10641 1 1 65 GLN CD C 46.300 19.212 37.741 1.00 . A A . 65 GLN CD 1 1
6 10642 1 1 65 GLN CG C 47.531 18.328 37.557 1.00 . A A . 65 GLN CG 1 1
6 10643 1 1 65 GLN H H 48.986 17.716 35.276 1.00 . A A . 65 GLN H 1 1
6 10644 1 1 65 GLN HA H 48.944 16.064 37.561 1.00 . A A . 65 GLN HA 1 1
6 10645 1 1 65 GLN HB2 H 46.662 17.213 35.939 1.00 . A A . 65 GLN HB2 1 1
6 10646 1 1 65 GLN HB3 H 46.482 16.457 37.523 1.00 . A A . 65 GLN HB3 1 1
6 10647 1 1 65 GLN HE21 H 47.157 20.363 39.113 1.00 . A A . 65 GLN HE21 1 1
6 10648 1 1 65 GLN HE22 H 45.557 20.770 38.721 1.00 . A A . 65 GLN HE22 1 1
6 10649 1 1 65 GLN HG2 H 47.967 18.120 38.523 1.00 . A A . 65 GLN HG2 1 1
6 10650 1 1 65 GLN HG3 H 48.254 18.847 36.945 1.00 . A A . 65 GLN HG3 1 1
6 10651 1 1 65 GLN N N 49.280 16.872 35.679 1.00 . A A . 65 GLN N 1 1
6 10652 1 1 65 GLN NE2 N 46.341 20.196 38.596 1.00 . A A . 65 GLN NE2 1 1
6 10653 1 1 65 GLN O O 48.029 13.824 36.861 1.00 . A A . 65 GLN O 1 1
6 10654 1 1 65 GLN OE1 O 45.273 19.004 37.092 1.00 . A A . 65 GLN OE1 1 1
6 10655 1 1 66 LEU C C 48.465 12.473 34.175 1.00 . A A . 66 LEU C 1 1
6 10656 1 1 66 LEU CA C 47.292 13.450 34.231 1.00 . A A . 66 LEU CA 1 1
6 10657 1 1 66 LEU CB C 46.727 13.667 32.821 1.00 . A A . 66 LEU CB 1 1
6 10658 1 1 66 LEU CD1 C 44.978 14.835 31.461 1.00 . A A . 66 LEU CD1 1 1
6 10659 1 1 66 LEU CD2 C 44.348 13.729 33.605 1.00 . A A . 66 LEU CD2 1 1
6 10660 1 1 66 LEU CG C 45.449 14.511 32.883 1.00 . A A . 66 LEU CG 1 1
6 10661 1 1 66 LEU H H 47.688 15.533 34.281 1.00 . A A . 66 LEU H 1 1
6 10662 1 1 66 LEU HA H 46.526 13.012 34.849 1.00 . A A . 66 LEU HA 1 1
6 10663 1 1 66 LEU HB2 H 47.464 14.178 32.217 1.00 . A A . 66 LEU HB2 1 1
6 10664 1 1 66 LEU HB3 H 46.501 12.711 32.375 1.00 . A A . 66 LEU HB3 1 1
6 10665 1 1 66 LEU HD11 H 45.509 15.701 31.096 1.00 . A A . 66 LEU HD11 1 1
6 10666 1 1 66 LEU HD12 H 43.916 15.038 31.465 1.00 . A A . 66 LEU HD12 1 1
6 10667 1 1 66 LEU HD13 H 45.180 13.993 30.815 1.00 . A A . 66 LEU HD13 1 1
6 10668 1 1 66 LEU HD21 H 44.556 13.710 34.665 1.00 . A A . 66 LEU HD21 1 1
6 10669 1 1 66 LEU HD22 H 44.318 12.718 33.226 1.00 . A A . 66 LEU HD22 1 1
6 10670 1 1 66 LEU HD23 H 43.396 14.208 33.434 1.00 . A A . 66 LEU HD23 1 1
6 10671 1 1 66 LEU HG H 45.649 15.431 33.414 1.00 . A A . 66 LEU HG 1 1
6 10672 1 1 66 LEU N N 47.685 14.722 34.828 1.00 . A A . 66 LEU N 1 1
6 10673 1 1 66 LEU O O 48.269 11.267 34.323 1.00 . A A . 66 LEU O 1 1
6 10674 1 1 67 ALA C C 51.044 11.435 35.261 1.00 . A A . 67 ALA C 1 1
6 10675 1 1 67 ALA CA C 50.864 12.153 33.926 1.00 . A A . 67 ALA CA 1 1
6 10676 1 1 67 ALA CB C 52.092 13.018 33.641 1.00 . A A . 67 ALA CB 1 1
6 10677 1 1 67 ALA H H 49.757 13.951 33.796 1.00 . A A . 67 ALA H 1 1
6 10678 1 1 67 ALA HA H 50.763 11.418 33.142 1.00 . A A . 67 ALA HA 1 1
6 10679 1 1 67 ALA HB1 H 52.106 13.858 34.320 1.00 . A A . 67 ALA HB1 1 1
6 10680 1 1 67 ALA HB2 H 52.052 13.378 32.624 1.00 . A A . 67 ALA HB2 1 1
6 10681 1 1 67 ALA HB3 H 52.987 12.429 33.781 1.00 . A A . 67 ALA HB3 1 1
6 10682 1 1 67 ALA N N 49.669 12.990 33.952 1.00 . A A . 67 ALA N 1 1
6 10683 1 1 67 ALA O O 51.472 10.280 35.307 1.00 . A A . 67 ALA O 1 1
6 10684 1 1 68 ALA C C 52.167 10.928 37.953 1.00 . A A . 68 ALA C 1 1
6 10685 1 1 68 ALA CA C 50.765 11.506 37.669 1.00 . A A . 68 ALA CA 1 1
6 10686 1 1 68 ALA CB C 49.651 10.446 37.704 1.00 . A A . 68 ALA CB 1 1
6 10687 1 1 68 ALA H H 50.554 13.094 36.272 1.00 . A A . 68 ALA H 1 1
6 10688 1 1 68 ALA HA H 50.549 12.262 38.411 1.00 . A A . 68 ALA HA 1 1
6 10689 1 1 68 ALA HB1 H 50.069 9.476 37.477 1.00 . A A . 68 ALA HB1 1 1
6 10690 1 1 68 ALA HB2 H 48.892 10.688 36.973 1.00 . A A . 68 ALA HB2 1 1
6 10691 1 1 68 ALA HB3 H 49.207 10.424 38.689 1.00 . A A . 68 ALA HB3 1 1
6 10692 1 1 68 ALA N N 50.752 12.136 36.353 1.00 . A A . 68 ALA N 1 1
6 10693 1 1 68 ALA O O 53.160 11.528 37.540 1.00 . A A . 68 ALA O 1 1
6 10694 1 1 69 ALA C C 54.505 8.989 37.796 1.00 . A A . 69 ALA C 1 1
6 10695 1 1 69 ALA CA C 53.582 9.231 38.996 1.00 . A A . 69 ALA CA 1 1
6 10696 1 1 69 ALA CB C 53.387 7.915 39.751 1.00 . A A . 69 ALA CB 1 1
6 10697 1 1 69 ALA H H 51.479 9.239 38.800 1.00 . A A . 69 ALA H 1 1
6 10698 1 1 69 ALA HA H 54.059 9.936 39.663 1.00 . A A . 69 ALA HA 1 1
6 10699 1 1 69 ALA HB1 H 52.686 8.065 40.559 1.00 . A A . 69 ALA HB1 1 1
6 10700 1 1 69 ALA HB2 H 54.335 7.587 40.153 1.00 . A A . 69 ALA HB2 1 1
6 10701 1 1 69 ALA HB3 H 53.003 7.166 39.075 1.00 . A A . 69 ALA HB3 1 1
6 10702 1 1 69 ALA N N 52.278 9.766 38.606 1.00 . A A . 69 ALA N 1 1
6 10703 1 1 69 ALA O O 55.719 8.876 37.970 1.00 . A A . 69 ALA O 1 1
6 10704 1 1 70 ASP C C 55.300 9.829 34.688 1.00 . A A . 70 ASP C 1 1
6 10705 1 1 70 ASP CA C 54.754 8.589 35.406 1.00 . A A . 70 ASP CA 1 1
6 10706 1 1 70 ASP CB C 53.914 7.766 34.429 1.00 . A A . 70 ASP CB 1 1
6 10707 1 1 70 ASP CG C 53.450 6.479 35.103 1.00 . A A . 70 ASP CG 1 1
6 10708 1 1 70 ASP H H 52.988 9.088 36.478 1.00 . A A . 70 ASP H 1 1
6 10709 1 1 70 ASP HA H 55.595 7.987 35.715 1.00 . A A . 70 ASP HA 1 1
6 10710 1 1 70 ASP HB2 H 53.052 8.342 34.123 1.00 . A A . 70 ASP HB2 1 1
6 10711 1 1 70 ASP HB3 H 54.509 7.521 33.561 1.00 . A A . 70 ASP HB3 1 1
6 10712 1 1 70 ASP N N 53.950 8.910 36.586 1.00 . A A . 70 ASP N 1 1
6 10713 1 1 70 ASP O O 55.889 9.704 33.616 1.00 . A A . 70 ASP O 1 1
6 10714 1 1 70 ASP OD1 O 52.289 6.409 35.468 1.00 . A A . 70 ASP OD1 1 1
6 10715 1 1 70 ASP OD2 O 54.265 5.582 35.244 1.00 . A A . 70 ASP OD2 1 1
6 10716 1 1 71 TRP C C 57.141 12.080 34.190 1.00 . A A . 71 TRP C 1 1
6 10717 1 1 71 TRP CA C 55.691 12.238 34.678 1.00 . A A . 71 TRP CA 1 1
6 10718 1 1 71 TRP CB C 55.537 13.406 35.667 1.00 . A A . 71 TRP CB 1 1
6 10719 1 1 71 TRP CD1 C 57.254 15.236 35.950 1.00 . A A . 71 TRP CD1 1 1
6 10720 1 1 71 TRP CD2 C 55.985 15.531 34.114 1.00 . A A . 71 TRP CD2 1 1
6 10721 1 1 71 TRP CE2 C 56.893 16.618 34.166 1.00 . A A . 71 TRP CE2 1 1
6 10722 1 1 71 TRP CE3 C 55.074 15.482 33.044 1.00 . A A . 71 TRP CE3 1 1
6 10723 1 1 71 TRP CG C 56.226 14.676 35.272 1.00 . A A . 71 TRP CG 1 1
6 10724 1 1 71 TRP CH2 C 55.987 17.547 32.131 1.00 . A A . 71 TRP CH2 1 1
6 10725 1 1 71 TRP CZ2 C 56.898 17.616 33.189 1.00 . A A . 71 TRP CZ2 1 1
6 10726 1 1 71 TRP CZ3 C 55.079 16.482 32.060 1.00 . A A . 71 TRP CZ3 1 1
6 10727 1 1 71 TRP H H 54.690 11.074 36.138 1.00 . A A . 71 TRP H 1 1
6 10728 1 1 71 TRP HA H 55.083 12.461 33.813 1.00 . A A . 71 TRP HA 1 1
6 10729 1 1 71 TRP HB2 H 54.487 13.621 35.775 1.00 . A A . 71 TRP HB2 1 1
6 10730 1 1 71 TRP HB3 H 55.912 13.089 36.630 1.00 . A A . 71 TRP HB3 1 1
6 10731 1 1 71 TRP HD1 H 57.688 14.851 36.861 1.00 . A A . 71 TRP HD1 1 1
6 10732 1 1 71 TRP HE1 H 58.345 16.999 35.601 1.00 . A A . 71 TRP HE1 1 1
6 10733 1 1 71 TRP HE3 H 54.370 14.667 32.977 1.00 . A A . 71 TRP HE3 1 1
6 10734 1 1 71 TRP HH2 H 55.987 18.313 31.370 1.00 . A A . 71 TRP HH2 1 1
6 10735 1 1 71 TRP HZ2 H 57.601 18.433 33.250 1.00 . A A . 71 TRP HZ2 1 1
6 10736 1 1 71 TRP HZ3 H 54.376 16.431 31.240 1.00 . A A . 71 TRP HZ3 1 1
6 10737 1 1 71 TRP N N 55.165 11.015 35.283 1.00 . A A . 71 TRP N 1 1
6 10738 1 1 71 TRP NE1 N 57.636 16.395 35.304 1.00 . A A . 71 TRP NE1 1 1
6 10739 1 1 71 TRP O O 57.433 12.490 33.069 1.00 . A A . 71 TRP O 1 1
6 10740 1 1 72 PRO C C 59.529 10.732 33.072 1.00 . A A . 72 PRO C 1 1
6 10741 1 1 72 PRO CA C 59.451 11.296 34.490 1.00 . A A . 72 PRO CA 1 1
6 10742 1 1 72 PRO CB C 60.021 10.302 35.500 1.00 . A A . 72 PRO CB 1 1
6 10743 1 1 72 PRO CD C 57.900 11.085 36.369 1.00 . A A . 72 PRO CD 1 1
6 10744 1 1 72 PRO CG C 59.287 10.575 36.766 1.00 . A A . 72 PRO CG 1 1
6 10745 1 1 72 PRO HA H 60.013 12.216 34.544 1.00 . A A . 72 PRO HA 1 1
6 10746 1 1 72 PRO HB2 H 59.842 9.288 35.168 1.00 . A A . 72 PRO HB2 1 1
6 10747 1 1 72 PRO HB3 H 61.077 10.473 35.644 1.00 . A A . 72 PRO HB3 1 1
6 10748 1 1 72 PRO HD2 H 57.175 10.289 36.452 1.00 . A A . 72 PRO HD2 1 1
6 10749 1 1 72 PRO HD3 H 57.618 11.924 36.985 1.00 . A A . 72 PRO HD3 1 1
6 10750 1 1 72 PRO HG2 H 59.202 9.667 37.346 1.00 . A A . 72 PRO HG2 1 1
6 10751 1 1 72 PRO HG3 H 59.798 11.336 37.336 1.00 . A A . 72 PRO HG3 1 1
6 10752 1 1 72 PRO N N 58.047 11.517 34.963 1.00 . A A . 72 PRO N 1 1
6 10753 1 1 72 PRO O O 60.356 11.179 32.275 1.00 . A A . 72 PRO O 1 1
6 10754 1 1 73 GLU C C 58.074 10.038 30.385 1.00 . A A . 73 GLU C 1 1
6 10755 1 1 73 GLU CA C 58.719 9.135 31.432 1.00 . A A . 73 GLU CA 1 1
6 10756 1 1 73 GLU CB C 57.993 7.789 31.466 1.00 . A A . 73 GLU CB 1 1
6 10757 1 1 73 GLU CD C 58.087 5.441 32.426 1.00 . A A . 73 GLU CD 1 1
6 10758 1 1 73 GLU CG C 58.724 6.834 32.417 1.00 . A A . 73 GLU CG 1 1
6 10759 1 1 73 GLU H H 57.983 9.487 33.391 1.00 . A A . 73 GLU H 1 1
6 10760 1 1 73 GLU HA H 59.750 8.966 31.159 1.00 . A A . 73 GLU HA 1 1
6 10761 1 1 73 GLU HB2 H 56.979 7.937 31.811 1.00 . A A . 73 GLU HB2 1 1
6 10762 1 1 73 GLU HB3 H 57.978 7.362 30.475 1.00 . A A . 73 GLU HB3 1 1
6 10763 1 1 73 GLU HG2 H 59.754 6.747 32.105 1.00 . A A . 73 GLU HG2 1 1
6 10764 1 1 73 GLU HG3 H 58.694 7.244 33.417 1.00 . A A . 73 GLU HG3 1 1
6 10765 1 1 73 GLU N N 58.678 9.756 32.753 1.00 . A A . 73 GLU N 1 1
6 10766 1 1 73 GLU O O 58.672 10.338 29.353 1.00 . A A . 73 GLU O 1 1
6 10767 1 1 73 GLU OE1 O 57.009 5.273 31.874 1.00 . A A . 73 GLU OE1 1 1
6 10768 1 1 73 GLU OE2 O 58.697 4.549 32.996 1.00 . A A . 73 GLU OE2 1 1
6 10769 1 1 74 ILE C C 56.909 12.589 29.338 1.00 . A A . 74 ILE C 1 1
6 10770 1 1 74 ILE CA C 56.121 11.341 29.746 1.00 . A A . 74 ILE CA 1 1
6 10771 1 1 74 ILE CB C 54.769 11.719 30.377 1.00 . A A . 74 ILE CB 1 1
6 10772 1 1 74 ILE CD1 C 52.786 10.746 31.579 1.00 . A A . 74 ILE CD1 1 1
6 10773 1 1 74 ILE CG1 C 53.992 10.432 30.689 1.00 . A A . 74 ILE CG1 1 1
6 10774 1 1 74 ILE CG2 C 53.949 12.594 29.417 1.00 . A A . 74 ILE CG2 1 1
6 10775 1 1 74 ILE H H 56.506 10.351 31.582 1.00 . A A . 74 ILE H 1 1
6 10776 1 1 74 ILE HA H 55.933 10.748 28.863 1.00 . A A . 74 ILE HA 1 1
6 10777 1 1 74 ILE HB H 54.943 12.263 31.294 1.00 . A A . 74 ILE HB 1 1
6 10778 1 1 74 ILE HD11 H 52.002 10.027 31.387 1.00 . A A . 74 ILE HD11 1 1
6 10779 1 1 74 ILE HD12 H 52.421 11.739 31.364 1.00 . A A . 74 ILE HD12 1 1
6 10780 1 1 74 ILE HD13 H 53.081 10.686 32.615 1.00 . A A . 74 ILE HD13 1 1
6 10781 1 1 74 ILE HG12 H 53.648 9.991 29.764 1.00 . A A . 74 ILE HG12 1 1
6 10782 1 1 74 ILE HG13 H 54.638 9.734 31.200 1.00 . A A . 74 ILE HG13 1 1
6 10783 1 1 74 ILE HG21 H 52.893 12.436 29.581 1.00 . A A . 74 ILE HG21 1 1
6 10784 1 1 74 ILE HG22 H 54.196 12.338 28.397 1.00 . A A . 74 ILE HG22 1 1
6 10785 1 1 74 ILE HG23 H 54.186 13.634 29.593 1.00 . A A . 74 ILE HG23 1 1
6 10786 1 1 74 ILE N N 56.882 10.533 30.695 1.00 . A A . 74 ILE N 1 1
6 10787 1 1 74 ILE O O 56.925 12.965 28.167 1.00 . A A . 74 ILE O 1 1
6 10788 1 1 75 GLY C C 59.413 14.336 29.000 1.00 . A A . 75 GLY C 1 1
6 10789 1 1 75 GLY CA C 58.313 14.446 30.063 1.00 . A A . 75 GLY CA 1 1
6 10790 1 1 75 GLY H H 57.666 12.765 31.168 1.00 . A A . 75 GLY H 1 1
6 10791 1 1 75 GLY HA2 H 57.601 15.195 29.746 1.00 . A A . 75 GLY HA2 1 1
6 10792 1 1 75 GLY HA3 H 58.762 14.766 30.991 1.00 . A A . 75 GLY HA3 1 1
6 10793 1 1 75 GLY N N 57.602 13.190 30.295 1.00 . A A . 75 GLY N 1 1
6 10794 1 1 75 GLY O O 59.971 15.352 28.590 1.00 . A A . 75 GLY O 1 1
6 10795 1 1 76 ARG C C 60.296 13.300 26.197 1.00 . A A . 76 ARG C 1 1
6 10796 1 1 76 ARG CA C 60.794 12.908 27.589 1.00 . A A . 76 ARG CA 1 1
6 10797 1 1 76 ARG CB C 61.234 11.446 27.607 1.00 . A A . 76 ARG CB 1 1
6 10798 1 1 76 ARG CD C 62.439 9.743 29.002 1.00 . A A . 76 ARG CD 1 1
6 10799 1 1 76 ARG CG C 61.950 11.187 28.932 1.00 . A A . 76 ARG CG 1 1
6 10800 1 1 76 ARG CZ C 63.787 8.437 30.614 1.00 . A A . 76 ARG CZ 1 1
6 10801 1 1 76 ARG H H 59.354 12.336 29.030 1.00 . A A . 76 ARG H 1 1
6 10802 1 1 76 ARG HA H 61.650 13.521 27.827 1.00 . A A . 76 ARG HA 1 1
6 10803 1 1 76 ARG HB2 H 60.369 10.804 27.524 1.00 . A A . 76 ARG HB2 1 1
6 10804 1 1 76 ARG HB3 H 61.912 11.256 26.789 1.00 . A A . 76 ARG HB3 1 1
6 10805 1 1 76 ARG HD2 H 61.620 9.079 28.776 1.00 . A A . 76 ARG HD2 1 1
6 10806 1 1 76 ARG HD3 H 63.229 9.600 28.281 1.00 . A A . 76 ARG HD3 1 1
6 10807 1 1 76 ARG HE H 62.648 10.013 31.088 1.00 . A A . 76 ARG HE 1 1
6 10808 1 1 76 ARG HG2 H 62.801 11.848 29.000 1.00 . A A . 76 ARG HG2 1 1
6 10809 1 1 76 ARG HG3 H 61.275 11.378 29.752 1.00 . A A . 76 ARG HG3 1 1
6 10810 1 1 76 ARG HH11 H 63.945 7.756 28.732 1.00 . A A . 76 ARG HH11 1 1
6 10811 1 1 76 ARG HH12 H 64.861 6.889 29.919 1.00 . A A . 76 ARG HH12 1 1
6 10812 1 1 76 ARG HH21 H 63.847 8.860 32.570 1.00 . A A . 76 ARG HH21 1 1
6 10813 1 1 76 ARG HH22 H 64.806 7.508 32.065 1.00 . A A . 76 ARG HH22 1 1
6 10814 1 1 76 ARG N N 59.781 13.115 28.618 1.00 . A A . 76 ARG N 1 1
6 10815 1 1 76 ARG NE N 62.943 9.445 30.346 1.00 . A A . 76 ARG NE 1 1
6 10816 1 1 76 ARG NH1 N 64.233 7.630 29.681 1.00 . A A . 76 ARG NH1 1 1
6 10817 1 1 76 ARG NH2 N 64.177 8.254 31.846 1.00 . A A . 76 ARG NH2 1 1
6 10818 1 1 76 ARG O O 61.091 13.703 25.346 1.00 . A A . 76 ARG O 1 1
6 10819 1 1 77 LEU C C 58.507 15.019 24.419 1.00 . A A . 77 LEU C 1 1
6 10820 1 1 77 LEU CA C 58.433 13.504 24.655 1.00 . A A . 77 LEU CA 1 1
6 10821 1 1 77 LEU CB C 56.971 13.057 24.597 1.00 . A A . 77 LEU CB 1 1
6 10822 1 1 77 LEU CD1 C 55.519 11.137 25.265 1.00 . A A . 77 LEU CD1 1 1
6 10823 1 1 77 LEU CD2 C 57.122 10.886 23.366 1.00 . A A . 77 LEU CD2 1 1
6 10824 1 1 77 LEU CG C 56.897 11.535 24.734 1.00 . A A . 77 LEU CG 1 1
6 10825 1 1 77 LEU H H 58.391 12.911 26.689 1.00 . A A . 77 LEU H 1 1
6 10826 1 1 77 LEU HA H 58.991 12.961 23.912 1.00 . A A . 77 LEU HA 1 1
6 10827 1 1 77 LEU HB2 H 56.422 13.520 25.403 1.00 . A A . 77 LEU HB2 1 1
6 10828 1 1 77 LEU HB3 H 56.542 13.352 23.651 1.00 . A A . 77 LEU HB3 1 1
6 10829 1 1 77 LEU HD11 H 55.551 10.117 25.617 1.00 . A A . 77 LEU HD11 1 1
6 10830 1 1 77 LEU HD12 H 54.789 11.222 24.473 1.00 . A A . 77 LEU HD12 1 1
6 10831 1 1 77 LEU HD13 H 55.244 11.791 26.080 1.00 . A A . 77 LEU HD13 1 1
6 10832 1 1 77 LEU HD21 H 56.435 11.311 22.649 1.00 . A A . 77 LEU HD21 1 1
6 10833 1 1 77 LEU HD22 H 56.952 9.822 23.441 1.00 . A A . 77 LEU HD22 1 1
6 10834 1 1 77 LEU HD23 H 58.136 11.067 23.044 1.00 . A A . 77 LEU HD23 1 1
6 10835 1 1 77 LEU HG H 57.658 11.199 25.423 1.00 . A A . 77 LEU HG 1 1
6 10836 1 1 77 LEU N N 58.991 13.185 25.963 1.00 . A A . 77 LEU N 1 1
6 10837 1 1 77 LEU O O 58.020 15.772 25.265 1.00 . A A . 77 LEU O 1 1
6 10838 1 1 78 PRO C C 57.809 17.657 23.184 1.00 . A A . 78 PRO C 1 1
6 10839 1 1 78 PRO CA C 59.168 16.972 23.085 1.00 . A A . 78 PRO CA 1 1
6 10840 1 1 78 PRO CB C 59.727 17.095 21.668 1.00 . A A . 78 PRO CB 1 1
6 10841 1 1 78 PRO CD C 59.714 14.757 22.219 1.00 . A A . 78 PRO CD 1 1
6 10842 1 1 78 PRO CG C 60.467 15.825 21.433 1.00 . A A . 78 PRO CG 1 1
6 10843 1 1 78 PRO HA H 59.859 17.421 23.782 1.00 . A A . 78 PRO HA 1 1
6 10844 1 1 78 PRO HB2 H 58.919 17.203 20.956 1.00 . A A . 78 PRO HB2 1 1
6 10845 1 1 78 PRO HB3 H 60.405 17.930 21.605 1.00 . A A . 78 PRO HB3 1 1
6 10846 1 1 78 PRO HD2 H 58.965 14.295 21.594 1.00 . A A . 78 PRO HD2 1 1
6 10847 1 1 78 PRO HD3 H 60.397 14.018 22.610 1.00 . A A . 78 PRO HD3 1 1
6 10848 1 1 78 PRO HG2 H 60.471 15.590 20.378 1.00 . A A . 78 PRO HG2 1 1
6 10849 1 1 78 PRO HG3 H 61.476 15.903 21.807 1.00 . A A . 78 PRO HG3 1 1
6 10850 1 1 78 PRO N N 59.081 15.498 23.329 1.00 . A A . 78 PRO N 1 1
6 10851 1 1 78 PRO O O 56.816 17.182 22.634 1.00 . A A . 78 PRO O 1 1
6 10852 1 1 79 LEU C C 56.637 20.826 23.183 1.00 . A A . 79 LEU C 1 1
6 10853 1 1 79 LEU CA C 56.548 19.556 24.025 1.00 . A A . 79 LEU CA 1 1
6 10854 1 1 79 LEU CB C 56.322 19.931 25.490 1.00 . A A . 79 LEU CB 1 1
6 10855 1 1 79 LEU CD1 C 53.856 19.537 25.596 1.00 . A A . 79 LEU CD1 1 1
6 10856 1 1 79 LEU CD2 C 54.899 21.327 26.994 1.00 . A A . 79 LEU CD2 1 1
6 10857 1 1 79 LEU CG C 54.955 20.600 25.648 1.00 . A A . 79 LEU CG 1 1
6 10858 1 1 79 LEU H H 58.583 19.065 24.373 1.00 . A A . 79 LEU H 1 1
6 10859 1 1 79 LEU HA H 55.710 18.966 23.683 1.00 . A A . 79 LEU HA 1 1
6 10860 1 1 79 LEU HB2 H 56.359 19.040 26.098 1.00 . A A . 79 LEU HB2 1 1
6 10861 1 1 79 LEU HB3 H 57.093 20.617 25.809 1.00 . A A . 79 LEU HB3 1 1
6 10862 1 1 79 LEU HD11 H 52.951 19.932 26.033 1.00 . A A . 79 LEU HD11 1 1
6 10863 1 1 79 LEU HD12 H 54.172 18.665 26.148 1.00 . A A . 79 LEU HD12 1 1
6 10864 1 1 79 LEU HD13 H 53.669 19.265 24.568 1.00 . A A . 79 LEU HD13 1 1
6 10865 1 1 79 LEU HD21 H 54.620 20.629 27.769 1.00 . A A . 79 LEU HD21 1 1
6 10866 1 1 79 LEU HD22 H 54.168 22.120 26.941 1.00 . A A . 79 LEU HD22 1 1
6 10867 1 1 79 LEU HD23 H 55.868 21.747 27.219 1.00 . A A . 79 LEU HD23 1 1
6 10868 1 1 79 LEU HG H 54.803 21.311 24.850 1.00 . A A . 79 LEU HG 1 1
6 10869 1 1 79 LEU N N 57.773 18.773 23.902 1.00 . A A . 79 LEU N 1 1
6 10870 1 1 79 LEU O O 57.605 21.576 23.279 1.00 . A A . 79 LEU O 1 1
6 10871 1 1 80 PHE C C 54.781 23.347 22.384 1.00 . A A . 80 PHE C 1 1
6 10872 1 1 80 PHE CA C 55.537 22.290 21.583 1.00 . A A . 80 PHE CA 1 1
6 10873 1 1 80 PHE CB C 54.759 22.046 20.286 1.00 . A A . 80 PHE CB 1 1
6 10874 1 1 80 PHE CD1 C 54.736 19.772 19.203 1.00 . A A . 80 PHE CD1 1 1
6 10875 1 1 80 PHE CD2 C 56.528 21.304 18.640 1.00 . A A . 80 PHE CD2 1 1
6 10876 1 1 80 PHE CE1 C 55.270 18.821 18.327 1.00 . A A . 80 PHE CE1 1 1
6 10877 1 1 80 PHE CE2 C 57.066 20.350 17.767 1.00 . A A . 80 PHE CE2 1 1
6 10878 1 1 80 PHE CG C 55.362 21.015 19.360 1.00 . A A . 80 PHE CG 1 1
6 10879 1 1 80 PHE CZ C 56.435 19.109 17.609 1.00 . A A . 80 PHE CZ 1 1
6 10880 1 1 80 PHE H H 54.908 20.393 22.280 1.00 . A A . 80 PHE H 1 1
6 10881 1 1 80 PHE HA H 56.532 22.644 21.347 1.00 . A A . 80 PHE HA 1 1
6 10882 1 1 80 PHE HB2 H 53.765 21.717 20.545 1.00 . A A . 80 PHE HB2 1 1
6 10883 1 1 80 PHE HB3 H 54.676 22.986 19.760 1.00 . A A . 80 PHE HB3 1 1
6 10884 1 1 80 PHE HD1 H 53.834 19.548 19.754 1.00 . A A . 80 PHE HD1 1 1
6 10885 1 1 80 PHE HD2 H 57.014 22.261 18.762 1.00 . A A . 80 PHE HD2 1 1
6 10886 1 1 80 PHE HE1 H 54.786 17.863 18.209 1.00 . A A . 80 PHE HE1 1 1
6 10887 1 1 80 PHE HE2 H 57.965 20.573 17.212 1.00 . A A . 80 PHE HE2 1 1
6 10888 1 1 80 PHE HZ H 56.844 18.378 16.928 1.00 . A A . 80 PHE HZ 1 1
6 10889 1 1 80 PHE N N 55.617 21.061 22.364 1.00 . A A . 80 PHE N 1 1
6 10890 1 1 80 PHE O O 53.629 23.129 22.762 1.00 . A A . 80 PHE O 1 1
6 10891 1 1 81 VAL C C 54.586 26.802 22.431 1.00 . A A . 81 VAL C 1 1
6 10892 1 1 81 VAL CA C 54.759 25.587 23.349 1.00 . A A . 81 VAL CA 1 1
6 10893 1 1 81 VAL CB C 55.574 25.969 24.592 1.00 . A A . 81 VAL CB 1 1
6 10894 1 1 81 VAL CG1 C 55.725 24.738 25.491 1.00 . A A . 81 VAL CG1 1 1
6 10895 1 1 81 VAL CG2 C 56.959 26.493 24.186 1.00 . A A . 81 VAL CG2 1 1
6 10896 1 1 81 VAL H H 56.339 24.600 22.327 1.00 . A A . 81 VAL H 1 1
6 10897 1 1 81 VAL HA H 53.781 25.257 23.672 1.00 . A A . 81 VAL HA 1 1
6 10898 1 1 81 VAL HB H 55.045 26.738 25.135 1.00 . A A . 81 VAL HB 1 1
6 10899 1 1 81 VAL HG11 H 56.164 23.930 24.924 1.00 . A A . 81 VAL HG11 1 1
6 10900 1 1 81 VAL HG12 H 54.753 24.437 25.855 1.00 . A A . 81 VAL HG12 1 1
6 10901 1 1 81 VAL HG13 H 56.363 24.980 26.327 1.00 . A A . 81 VAL HG13 1 1
6 10902 1 1 81 VAL HG21 H 56.909 27.564 24.054 1.00 . A A . 81 VAL HG21 1 1
6 10903 1 1 81 VAL HG22 H 57.264 26.033 23.260 1.00 . A A . 81 VAL HG22 1 1
6 10904 1 1 81 VAL HG23 H 57.681 26.262 24.956 1.00 . A A . 81 VAL HG23 1 1
6 10905 1 1 81 VAL N N 55.414 24.494 22.628 1.00 . A A . 81 VAL N 1 1
6 10906 1 1 81 VAL O O 55.429 27.030 21.563 1.00 . A A . 81 VAL O 1 1
6 10907 1 1 82 PRO C C 54.109 29.952 21.905 1.00 . A A . 82 PRO C 1 1
6 10908 1 1 82 PRO CA C 53.253 28.711 21.661 1.00 . A A . 82 PRO CA 1 1
6 10909 1 1 82 PRO CB C 51.776 29.015 21.914 1.00 . A A . 82 PRO CB 1 1
6 10910 1 1 82 PRO CD C 52.551 27.559 23.696 1.00 . A A . 82 PRO CD 1 1
6 10911 1 1 82 PRO CG C 51.542 28.653 23.342 1.00 . A A . 82 PRO CG 1 1
6 10912 1 1 82 PRO HA H 53.372 28.378 20.643 1.00 . A A . 82 PRO HA 1 1
6 10913 1 1 82 PRO HB2 H 51.578 30.065 21.751 1.00 . A A . 82 PRO HB2 1 1
6 10914 1 1 82 PRO HB3 H 51.152 28.408 21.276 1.00 . A A . 82 PRO HB3 1 1
6 10915 1 1 82 PRO HD2 H 53.023 27.777 24.643 1.00 . A A . 82 PRO HD2 1 1
6 10916 1 1 82 PRO HD3 H 52.067 26.594 23.727 1.00 . A A . 82 PRO HD3 1 1
6 10917 1 1 82 PRO HG2 H 51.694 29.521 23.970 1.00 . A A . 82 PRO HG2 1 1
6 10918 1 1 82 PRO HG3 H 50.541 28.272 23.469 1.00 . A A . 82 PRO HG3 1 1
6 10919 1 1 82 PRO N N 53.545 27.589 22.601 1.00 . A A . 82 PRO N 1 1
6 10920 1 1 82 PRO O O 54.316 30.750 20.990 1.00 . A A . 82 PRO O 1 1
6 10921 1 1 83 SER C C 56.483 31.092 24.414 1.00 . A A . 83 SER C 1 1
6 10922 1 1 83 SER CA C 55.288 31.357 23.494 1.00 . A A . 83 SER CA 1 1
6 10923 1 1 83 SER CB C 54.306 32.296 24.199 1.00 . A A . 83 SER CB 1 1
6 10924 1 1 83 SER H H 54.532 29.394 23.786 1.00 . A A . 83 SER H 1 1
6 10925 1 1 83 SER HA H 55.643 31.840 22.596 1.00 . A A . 83 SER HA 1 1
6 10926 1 1 83 SER HB2 H 54.700 33.299 24.201 1.00 . A A . 83 SER HB2 1 1
6 10927 1 1 83 SER HB3 H 53.362 32.287 23.669 1.00 . A A . 83 SER HB3 1 1
6 10928 1 1 83 SER HG H 54.241 32.578 26.081 1.00 . A A . 83 SER HG 1 1
6 10929 1 1 83 SER N N 54.605 30.118 23.130 1.00 . A A . 83 SER N 1 1
6 10930 1 1 83 SER O O 56.550 30.036 25.046 1.00 . A A . 83 SER O 1 1
6 10931 1 1 83 SER OG O 54.124 31.866 25.542 1.00 . A A . 83 SER OG 1 1
6 10932 1 1 84 PRO C C 58.076 31.595 26.903 1.00 . A A . 84 PRO C 1 1
6 10933 1 1 84 PRO CA C 58.553 31.862 25.477 1.00 . A A . 84 PRO CA 1 1
6 10934 1 1 84 PRO CB C 59.314 33.189 25.398 1.00 . A A . 84 PRO CB 1 1
6 10935 1 1 84 PRO CD C 57.511 33.302 23.796 1.00 . A A . 84 PRO CD 1 1
6 10936 1 1 84 PRO CG C 58.928 33.791 24.091 1.00 . A A . 84 PRO CG 1 1
6 10937 1 1 84 PRO HA H 59.195 31.060 25.147 1.00 . A A . 84 PRO HA 1 1
6 10938 1 1 84 PRO HB2 H 59.023 33.837 26.213 1.00 . A A . 84 PRO HB2 1 1
6 10939 1 1 84 PRO HB3 H 60.379 33.013 25.418 1.00 . A A . 84 PRO HB3 1 1
6 10940 1 1 84 PRO HD2 H 56.783 34.014 24.162 1.00 . A A . 84 PRO HD2 1 1
6 10941 1 1 84 PRO HD3 H 57.380 33.132 22.740 1.00 . A A . 84 PRO HD3 1 1
6 10942 1 1 84 PRO HG2 H 58.948 34.870 24.163 1.00 . A A . 84 PRO HG2 1 1
6 10943 1 1 84 PRO HG3 H 59.593 33.454 23.312 1.00 . A A . 84 PRO HG3 1 1
6 10944 1 1 84 PRO N N 57.408 32.023 24.531 1.00 . A A . 84 PRO N 1 1
6 10945 1 1 84 PRO O O 58.596 30.714 27.583 1.00 . A A . 84 PRO O 1 1
6 10946 1 1 85 ARG C C 56.129 30.763 28.974 1.00 . A A . 85 ARG C 1 1
6 10947 1 1 85 ARG CA C 56.570 32.201 28.710 1.00 . A A . 85 ARG CA 1 1
6 10948 1 1 85 ARG CB C 55.392 33.156 28.931 1.00 . A A . 85 ARG CB 1 1
6 10949 1 1 85 ARG CD C 55.908 33.878 31.279 1.00 . A A . 85 ARG CD 1 1
6 10950 1 1 85 ARG CG C 54.927 33.108 30.391 1.00 . A A . 85 ARG CG 1 1
6 10951 1 1 85 ARG CZ C 54.406 34.387 33.178 1.00 . A A . 85 ARG CZ 1 1
6 10952 1 1 85 ARG H H 56.657 33.001 26.746 1.00 . A A . 85 ARG H 1 1
6 10953 1 1 85 ARG HA H 57.361 32.455 29.397 1.00 . A A . 85 ARG HA 1 1
6 10954 1 1 85 ARG HB2 H 55.699 34.162 28.688 1.00 . A A . 85 ARG HB2 1 1
6 10955 1 1 85 ARG HB3 H 54.574 32.867 28.288 1.00 . A A . 85 ARG HB3 1 1
6 10956 1 1 85 ARG HD2 H 56.897 33.460 31.172 1.00 . A A . 85 ARG HD2 1 1
6 10957 1 1 85 ARG HD3 H 55.925 34.915 30.977 1.00 . A A . 85 ARG HD3 1 1
6 10958 1 1 85 ARG HE H 56.052 33.252 33.293 1.00 . A A . 85 ARG HE 1 1
6 10959 1 1 85 ARG HG2 H 53.948 33.558 30.467 1.00 . A A . 85 ARG HG2 1 1
6 10960 1 1 85 ARG HG3 H 54.875 32.083 30.724 1.00 . A A . 85 ARG HG3 1 1
6 10961 1 1 85 ARG HH11 H 53.813 35.240 31.461 1.00 . A A . 85 ARG HH11 1 1
6 10962 1 1 85 ARG HH12 H 52.807 35.552 32.836 1.00 . A A . 85 ARG HH12 1 1
6 10963 1 1 85 ARG HH21 H 54.720 33.688 35.027 1.00 . A A . 85 ARG HH21 1 1
6 10964 1 1 85 ARG HH22 H 53.315 34.684 34.830 1.00 . A A . 85 ARG HH22 1 1
6 10965 1 1 85 ARG N N 57.069 32.344 27.345 1.00 . A A . 85 ARG N 1 1
6 10966 1 1 85 ARG NE N 55.499 33.784 32.683 1.00 . A A . 85 ARG NE 1 1
6 10967 1 1 85 ARG NH1 N 53.613 35.117 32.432 1.00 . A A . 85 ARG NH1 1 1
6 10968 1 1 85 ARG NH2 N 54.125 34.241 34.444 1.00 . A A . 85 ARG NH2 1 1
6 10969 1 1 85 ARG O O 56.513 30.158 29.977 1.00 . A A . 85 ARG O 1 1
6 10970 1 1 86 VAL C C 56.084 27.877 28.266 1.00 . A A . 86 VAL C 1 1
6 10971 1 1 86 VAL CA C 54.886 28.825 28.202 1.00 . A A . 86 VAL CA 1 1
6 10972 1 1 86 VAL CB C 53.971 28.452 27.030 1.00 . A A . 86 VAL CB 1 1
6 10973 1 1 86 VAL CG1 C 53.449 27.021 27.200 1.00 . A A . 86 VAL CG1 1 1
6 10974 1 1 86 VAL CG2 C 52.781 29.414 26.987 1.00 . A A . 86 VAL CG2 1 1
6 10975 1 1 86 VAL H H 55.067 30.725 27.272 1.00 . A A . 86 VAL H 1 1
6 10976 1 1 86 VAL HA H 54.327 28.742 29.122 1.00 . A A . 86 VAL HA 1 1
6 10977 1 1 86 VAL HB H 54.525 28.524 26.106 1.00 . A A . 86 VAL HB 1 1
6 10978 1 1 86 VAL HG11 H 52.662 26.836 26.484 1.00 . A A . 86 VAL HG11 1 1
6 10979 1 1 86 VAL HG12 H 53.062 26.895 28.201 1.00 . A A . 86 VAL HG12 1 1
6 10980 1 1 86 VAL HG13 H 54.256 26.321 27.036 1.00 . A A . 86 VAL HG13 1 1
6 10981 1 1 86 VAL HG21 H 52.128 29.217 27.824 1.00 . A A . 86 VAL HG21 1 1
6 10982 1 1 86 VAL HG22 H 52.236 29.272 26.065 1.00 . A A . 86 VAL HG22 1 1
6 10983 1 1 86 VAL HG23 H 53.138 30.431 27.040 1.00 . A A . 86 VAL HG23 1 1
6 10984 1 1 86 VAL N N 55.347 30.203 28.054 1.00 . A A . 86 VAL N 1 1
6 10985 1 1 86 VAL O O 56.114 26.950 29.075 1.00 . A A . 86 VAL O 1 1
6 10986 1 1 87 ALA C C 58.937 27.237 28.759 1.00 . A A . 87 ALA C 1 1
6 10987 1 1 87 ALA CA C 58.269 27.280 27.389 1.00 . A A . 87 ALA CA 1 1
6 10988 1 1 87 ALA CB C 59.255 27.821 26.353 1.00 . A A . 87 ALA CB 1 1
6 10989 1 1 87 ALA H H 57.019 28.891 26.817 1.00 . A A . 87 ALA H 1 1
6 10990 1 1 87 ALA HA H 57.978 26.279 27.107 1.00 . A A . 87 ALA HA 1 1
6 10991 1 1 87 ALA HB1 H 59.902 28.551 26.817 1.00 . A A . 87 ALA HB1 1 1
6 10992 1 1 87 ALA HB2 H 58.706 28.287 25.546 1.00 . A A . 87 ALA HB2 1 1
6 10993 1 1 87 ALA HB3 H 59.849 27.009 25.962 1.00 . A A . 87 ALA HB3 1 1
6 10994 1 1 87 ALA N N 57.083 28.127 27.426 1.00 . A A . 87 ALA N 1 1
6 10995 1 1 87 ALA O O 59.351 26.177 29.229 1.00 . A A . 87 ALA O 1 1
6 10996 1 1 88 GLU C C 58.891 27.595 31.724 1.00 . A A . 88 GLU C 1 1
6 10997 1 1 88 GLU CA C 59.642 28.469 30.726 1.00 . A A . 88 GLU CA 1 1
6 10998 1 1 88 GLU CB C 59.656 29.917 31.221 1.00 . A A . 88 GLU CB 1 1
6 10999 1 1 88 GLU CD C 60.661 32.210 30.797 1.00 . A A . 88 GLU CD 1 1
6 11000 1 1 88 GLU CG C 60.545 30.764 30.302 1.00 . A A . 88 GLU CG 1 1
6 11001 1 1 88 GLU H H 58.660 29.203 28.993 1.00 . A A . 88 GLU H 1 1
6 11002 1 1 88 GLU HA H 60.660 28.117 30.650 1.00 . A A . 88 GLU HA 1 1
6 11003 1 1 88 GLU HB2 H 58.650 30.310 31.212 1.00 . A A . 88 GLU HB2 1 1
6 11004 1 1 88 GLU HB3 H 60.049 29.951 32.225 1.00 . A A . 88 GLU HB3 1 1
6 11005 1 1 88 GLU HG2 H 61.531 30.326 30.265 1.00 . A A . 88 GLU HG2 1 1
6 11006 1 1 88 GLU HG3 H 60.124 30.764 29.307 1.00 . A A . 88 GLU HG3 1 1
6 11007 1 1 88 GLU N N 59.017 28.392 29.410 1.00 . A A . 88 GLU N 1 1
6 11008 1 1 88 GLU O O 59.502 26.882 32.519 1.00 . A A . 88 GLU O 1 1
6 11009 1 1 88 GLU OE1 O 59.929 32.593 31.698 1.00 . A A . 88 GLU OE1 1 1
6 11010 1 1 88 GLU OE2 O 61.493 32.922 30.259 1.00 . A A . 88 GLU OE2 1 1
6 11011 1 1 89 MET C C 57.086 25.328 32.367 1.00 . A A . 89 MET C 1 1
6 11012 1 1 89 MET CA C 56.751 26.806 32.552 1.00 . A A . 89 MET CA 1 1
6 11013 1 1 89 MET CB C 55.267 27.036 32.262 1.00 . A A . 89 MET CB 1 1
6 11014 1 1 89 MET CE C 52.662 27.819 33.947 1.00 . A A . 89 MET CE 1 1
6 11015 1 1 89 MET CG C 54.904 28.490 32.568 1.00 . A A . 89 MET CG 1 1
6 11016 1 1 89 MET H H 57.128 28.224 31.015 1.00 . A A . 89 MET H 1 1
6 11017 1 1 89 MET HA H 56.956 27.088 33.574 1.00 . A A . 89 MET HA 1 1
6 11018 1 1 89 MET HB2 H 55.067 26.824 31.222 1.00 . A A . 89 MET HB2 1 1
6 11019 1 1 89 MET HB3 H 54.673 26.381 32.884 1.00 . A A . 89 MET HB3 1 1
6 11020 1 1 89 MET HE1 H 52.804 26.759 33.797 1.00 . A A . 89 MET HE1 1 1
6 11021 1 1 89 MET HE2 H 51.628 28.012 34.187 1.00 . A A . 89 MET HE2 1 1
6 11022 1 1 89 MET HE3 H 53.287 28.159 34.762 1.00 . A A . 89 MET HE3 1 1
6 11023 1 1 89 MET HG2 H 55.223 28.737 33.570 1.00 . A A . 89 MET HG2 1 1
6 11024 1 1 89 MET HG3 H 55.398 29.141 31.862 1.00 . A A . 89 MET HG3 1 1
6 11025 1 1 89 MET N N 57.564 27.627 31.660 1.00 . A A . 89 MET N 1 1
6 11026 1 1 89 MET O O 57.224 24.581 33.336 1.00 . A A . 89 MET O 1 1
6 11027 1 1 89 MET SD S 53.112 28.706 32.435 1.00 . A A . 89 MET SD 1 1
6 11028 1 1 90 ALA C C 58.897 23.131 31.463 1.00 . A A . 90 ALA C 1 1
6 11029 1 1 90 ALA CA C 57.576 23.529 30.813 1.00 . A A . 90 ALA CA 1 1
6 11030 1 1 90 ALA CB C 57.671 23.331 29.299 1.00 . A A . 90 ALA CB 1 1
6 11031 1 1 90 ALA H H 57.147 25.562 30.383 1.00 . A A . 90 ALA H 1 1
6 11032 1 1 90 ALA HA H 56.790 22.896 31.199 1.00 . A A . 90 ALA HA 1 1
6 11033 1 1 90 ALA HB1 H 57.829 22.286 29.083 1.00 . A A . 90 ALA HB1 1 1
6 11034 1 1 90 ALA HB2 H 58.497 23.909 28.912 1.00 . A A . 90 ALA HB2 1 1
6 11035 1 1 90 ALA HB3 H 56.753 23.660 28.835 1.00 . A A . 90 ALA HB3 1 1
6 11036 1 1 90 ALA N N 57.255 24.920 31.114 1.00 . A A . 90 ALA N 1 1
6 11037 1 1 90 ALA O O 59.034 22.025 31.988 1.00 . A A . 90 ALA O 1 1
6 11038 1 1 91 ARG C C 61.024 23.566 33.532 1.00 . A A . 91 ARG C 1 1
6 11039 1 1 91 ARG CA C 61.170 23.765 32.027 1.00 . A A . 91 ARG CA 1 1
6 11040 1 1 91 ARG CB C 62.133 24.928 31.766 1.00 . A A . 91 ARG CB 1 1
6 11041 1 1 91 ARG CD C 63.345 23.866 29.842 1.00 . A A . 91 ARG CD 1 1
6 11042 1 1 91 ARG CG C 62.461 25.040 30.274 1.00 . A A . 91 ARG CG 1 1
6 11043 1 1 91 ARG CZ C 64.670 25.031 28.108 1.00 . A A . 91 ARG CZ 1 1
6 11044 1 1 91 ARG H H 59.724 24.875 30.940 1.00 . A A . 91 ARG H 1 1
6 11045 1 1 91 ARG HA H 61.579 22.863 31.598 1.00 . A A . 91 ARG HA 1 1
6 11046 1 1 91 ARG HB2 H 61.676 25.848 32.099 1.00 . A A . 91 ARG HB2 1 1
6 11047 1 1 91 ARG HB3 H 63.045 24.764 32.319 1.00 . A A . 91 ARG HB3 1 1
6 11048 1 1 91 ARG HD2 H 64.198 23.798 30.499 1.00 . A A . 91 ARG HD2 1 1
6 11049 1 1 91 ARG HD3 H 62.779 22.949 29.896 1.00 . A A . 91 ARG HD3 1 1
6 11050 1 1 91 ARG HE H 63.483 23.456 27.773 1.00 . A A . 91 ARG HE 1 1
6 11051 1 1 91 ARG HG2 H 61.544 25.027 29.704 1.00 . A A . 91 ARG HG2 1 1
6 11052 1 1 91 ARG HG3 H 62.984 25.966 30.090 1.00 . A A . 91 ARG HG3 1 1
6 11053 1 1 91 ARG HH11 H 64.919 25.816 29.939 1.00 . A A . 91 ARG HH11 1 1
6 11054 1 1 91 ARG HH12 H 65.808 26.588 28.668 1.00 . A A . 91 ARG HH12 1 1
6 11055 1 1 91 ARG HH21 H 64.655 24.487 26.181 1.00 . A A . 91 ARG HH21 1 1
6 11056 1 1 91 ARG HH22 H 65.661 25.843 26.568 1.00 . A A . 91 ARG HH22 1 1
6 11057 1 1 91 ARG N N 59.874 24.030 31.411 1.00 . A A . 91 ARG N 1 1
6 11058 1 1 91 ARG NE N 63.812 24.064 28.467 1.00 . A A . 91 ARG NE 1 1
6 11059 1 1 91 ARG NH1 N 65.172 25.879 28.973 1.00 . A A . 91 ARG NH1 1 1
6 11060 1 1 91 ARG NH2 N 65.023 25.128 26.855 1.00 . A A . 91 ARG NH2 1 1
6 11061 1 1 91 ARG O O 61.588 22.630 34.093 1.00 . A A . 91 ARG O 1 1
6 11062 1 1 92 GLU C C 59.498 22.979 36.045 1.00 . A A . 92 GLU C 1 1
6 11063 1 1 92 GLU CA C 60.057 24.336 35.621 1.00 . A A . 92 GLU CA 1 1
6 11064 1 1 92 GLU CB C 59.118 25.445 36.101 1.00 . A A . 92 GLU CB 1 1
6 11065 1 1 92 GLU CD C 61.071 26.975 36.607 1.00 . A A . 92 GLU CD 1 1
6 11066 1 1 92 GLU CG C 59.759 26.812 35.833 1.00 . A A . 92 GLU CG 1 1
6 11067 1 1 92 GLU H H 59.745 25.098 33.663 1.00 . A A . 92 GLU H 1 1
6 11068 1 1 92 GLU HA H 61.021 24.475 36.088 1.00 . A A . 92 GLU HA 1 1
6 11069 1 1 92 GLU HB2 H 58.180 25.376 35.569 1.00 . A A . 92 GLU HB2 1 1
6 11070 1 1 92 GLU HB3 H 58.941 25.335 37.160 1.00 . A A . 92 GLU HB3 1 1
6 11071 1 1 92 GLU HG2 H 59.960 26.907 34.777 1.00 . A A . 92 GLU HG2 1 1
6 11072 1 1 92 GLU HG3 H 59.072 27.589 36.134 1.00 . A A . 92 GLU HG3 1 1
6 11073 1 1 92 GLU N N 60.223 24.411 34.171 1.00 . A A . 92 GLU N 1 1
6 11074 1 1 92 GLU O O 59.869 22.450 37.094 1.00 . A A . 92 GLU O 1 1
6 11075 1 1 92 GLU OE1 O 61.298 26.236 37.554 1.00 . A A . 92 GLU OE1 1 1
6 11076 1 1 92 GLU OE2 O 61.839 27.848 36.234 1.00 . A A . 92 GLU OE2 1 1
6 11077 1 1 93 LEU C C 59.133 19.997 35.426 1.00 . A A . 93 LEU C 1 1
6 11078 1 1 93 LEU CA C 58.066 21.090 35.514 1.00 . A A . 93 LEU CA 1 1
6 11079 1 1 93 LEU CB C 56.931 20.741 34.543 1.00 . A A . 93 LEU CB 1 1
6 11080 1 1 93 LEU CD1 C 54.683 21.321 33.664 1.00 . A A . 93 LEU CD1 1 1
6 11081 1 1 93 LEU CD2 C 55.220 21.856 36.027 1.00 . A A . 93 LEU CD2 1 1
6 11082 1 1 93 LEU CG C 55.796 21.769 34.610 1.00 . A A . 93 LEU CG 1 1
6 11083 1 1 93 LEU H H 58.298 22.915 34.446 1.00 . A A . 93 LEU H 1 1
6 11084 1 1 93 LEU HA H 57.670 21.090 36.518 1.00 . A A . 93 LEU HA 1 1
6 11085 1 1 93 LEU HB2 H 57.324 20.715 33.538 1.00 . A A . 93 LEU HB2 1 1
6 11086 1 1 93 LEU HB3 H 56.541 19.766 34.795 1.00 . A A . 93 LEU HB3 1 1
6 11087 1 1 93 LEU HD11 H 53.795 21.907 33.848 1.00 . A A . 93 LEU HD11 1 1
6 11088 1 1 93 LEU HD12 H 54.468 20.276 33.839 1.00 . A A . 93 LEU HD12 1 1
6 11089 1 1 93 LEU HD13 H 55.001 21.458 32.641 1.00 . A A . 93 LEU HD13 1 1
6 11090 1 1 93 LEU HD21 H 54.281 22.389 36.002 1.00 . A A . 93 LEU HD21 1 1
6 11091 1 1 93 LEU HD22 H 55.915 22.381 36.667 1.00 . A A . 93 LEU HD22 1 1
6 11092 1 1 93 LEU HD23 H 55.058 20.859 36.412 1.00 . A A . 93 LEU HD23 1 1
6 11093 1 1 93 LEU HG H 56.165 22.738 34.304 1.00 . A A . 93 LEU HG 1 1
6 11094 1 1 93 LEU N N 58.609 22.418 35.232 1.00 . A A . 93 LEU N 1 1
6 11095 1 1 93 LEU O O 58.976 18.933 36.022 1.00 . A A . 93 LEU O 1 1
6 11096 1 1 94 GLY C C 61.188 18.623 33.032 1.00 . A A . 94 GLY C 1 1
6 11097 1 1 94 GLY CA C 61.219 19.207 34.449 1.00 . A A . 94 GLY CA 1 1
6 11098 1 1 94 GLY H H 60.331 21.122 34.278 1.00 . A A . 94 GLY H 1 1
6 11099 1 1 94 GLY HA2 H 62.192 19.642 34.620 1.00 . A A . 94 GLY HA2 1 1
6 11100 1 1 94 GLY HA3 H 61.071 18.405 35.157 1.00 . A A . 94 GLY HA3 1 1
6 11101 1 1 94 GLY N N 60.204 20.235 34.667 1.00 . A A . 94 GLY N 1 1
6 11102 1 1 94 GLY O O 61.814 17.591 32.789 1.00 . A A . 94 GLY O 1 1
6 11103 1 1 95 ALA C C 61.763 18.578 30.133 1.00 . A A . 95 ALA C 1 1
6 11104 1 1 95 ALA CA C 60.372 18.725 30.740 1.00 . A A . 95 ALA CA 1 1
6 11105 1 1 95 ALA CB C 59.525 19.655 29.869 1.00 . A A . 95 ALA CB 1 1
6 11106 1 1 95 ALA H H 60.031 20.108 32.309 1.00 . A A . 95 ALA H 1 1
6 11107 1 1 95 ALA HA H 59.901 17.754 30.777 1.00 . A A . 95 ALA HA 1 1
6 11108 1 1 95 ALA HB1 H 59.761 19.488 28.828 1.00 . A A . 95 ALA HB1 1 1
6 11109 1 1 95 ALA HB2 H 59.736 20.682 30.127 1.00 . A A . 95 ALA HB2 1 1
6 11110 1 1 95 ALA HB3 H 58.477 19.449 30.037 1.00 . A A . 95 ALA HB3 1 1
6 11111 1 1 95 ALA N N 60.474 19.260 32.096 1.00 . A A . 95 ALA N 1 1
6 11112 1 1 95 ALA O O 62.527 19.539 30.059 1.00 . A A . 95 ALA O 1 1
6 11113 1 1 96 GLN C C 63.741 17.706 27.909 1.00 . A A . 96 GLN C 1 1
6 11114 1 1 96 GLN CA C 63.434 17.054 29.257 1.00 . A A . 96 GLN CA 1 1
6 11115 1 1 96 GLN CB C 63.624 15.534 29.198 1.00 . A A . 96 GLN CB 1 1
6 11116 1 1 96 GLN CD C 63.779 13.484 30.666 1.00 . A A . 96 GLN CD 1 1
6 11117 1 1 96 GLN CG C 63.419 14.966 30.608 1.00 . A A . 96 GLN CG 1 1
6 11118 1 1 96 GLN H H 61.384 16.678 29.635 1.00 . A A . 96 GLN H 1 1
6 11119 1 1 96 GLN HA H 64.124 17.450 29.985 1.00 . A A . 96 GLN HA 1 1
6 11120 1 1 96 GLN HB2 H 62.900 15.104 28.521 1.00 . A A . 96 GLN HB2 1 1
6 11121 1 1 96 GLN HB3 H 64.622 15.304 28.860 1.00 . A A . 96 GLN HB3 1 1
6 11122 1 1 96 GLN HE21 H 62.159 12.974 31.698 1.00 . A A . 96 GLN HE21 1 1
6 11123 1 1 96 GLN HE22 H 63.216 11.701 31.346 1.00 . A A . 96 GLN HE22 1 1
6 11124 1 1 96 GLN HG2 H 64.045 15.508 31.301 1.00 . A A . 96 GLN HG2 1 1
6 11125 1 1 96 GLN HG3 H 62.385 15.092 30.893 1.00 . A A . 96 GLN HG3 1 1
6 11126 1 1 96 GLN N N 62.081 17.363 29.702 1.00 . A A . 96 GLN N 1 1
6 11127 1 1 96 GLN NE2 N 62.985 12.651 31.286 1.00 . A A . 96 GLN NE2 1 1
6 11128 1 1 96 GLN O O 64.880 18.098 27.652 1.00 . A A . 96 GLN O 1 1
6 11129 1 1 96 GLN OE1 O 64.804 13.072 30.123 1.00 . A A . 96 GLN OE1 1 1
6 11130 1 1 97 ARG C C 61.777 19.501 25.529 1.00 . A A . 97 ARG C 1 1
6 11131 1 1 97 ARG CA C 62.904 18.496 25.761 1.00 . A A . 97 ARG CA 1 1
6 11132 1 1 97 ARG CB C 62.913 17.459 24.633 1.00 . A A . 97 ARG CB 1 1
6 11133 1 1 97 ARG CD C 64.710 18.455 23.190 1.00 . A A . 97 ARG CD 1 1
6 11134 1 1 97 ARG CG C 63.216 18.131 23.288 1.00 . A A . 97 ARG CG 1 1
6 11135 1 1 97 ARG CZ C 64.886 20.484 21.788 1.00 . A A . 97 ARG CZ 1 1
6 11136 1 1 97 ARG H H 61.853 17.457 27.284 1.00 . A A . 97 ARG H 1 1
6 11137 1 1 97 ARG HA H 63.846 19.024 25.760 1.00 . A A . 97 ARG HA 1 1
6 11138 1 1 97 ARG HB2 H 63.668 16.715 24.839 1.00 . A A . 97 ARG HB2 1 1
6 11139 1 1 97 ARG HB3 H 61.945 16.981 24.580 1.00 . A A . 97 ARG HB3 1 1
6 11140 1 1 97 ARG HD2 H 65.000 19.085 24.017 1.00 . A A . 97 ARG HD2 1 1
6 11141 1 1 97 ARG HD3 H 65.277 17.536 23.227 1.00 . A A . 97 ARG HD3 1 1
6 11142 1 1 97 ARG HE H 65.274 18.623 21.160 1.00 . A A . 97 ARG HE 1 1
6 11143 1 1 97 ARG HG2 H 62.942 17.462 22.487 1.00 . A A . 97 ARG HG2 1 1
6 11144 1 1 97 ARG HG3 H 62.648 19.044 23.202 1.00 . A A . 97 ARG HG3 1 1
6 11145 1 1 97 ARG HH11 H 64.306 20.882 23.668 1.00 . A A . 97 ARG HH11 1 1
6 11146 1 1 97 ARG HH12 H 64.450 22.257 22.624 1.00 . A A . 97 ARG HH12 1 1
6 11147 1 1 97 ARG HH21 H 65.442 20.431 19.865 1.00 . A A . 97 ARG HH21 1 1
6 11148 1 1 97 ARG HH22 H 65.086 22.003 20.499 1.00 . A A . 97 ARG HH22 1 1
6 11149 1 1 97 ARG N N 62.730 17.823 27.047 1.00 . A A . 97 ARG N 1 1
6 11150 1 1 97 ARG NE N 64.993 19.155 21.934 1.00 . A A . 97 ARG NE 1 1
6 11151 1 1 97 ARG NH1 N 64.518 21.270 22.771 1.00 . A A . 97 ARG NH1 1 1
6 11152 1 1 97 ARG NH2 N 65.160 21.014 20.626 1.00 . A A . 97 ARG NH2 1 1
6 11153 1 1 97 ARG O O 60.616 19.123 25.365 1.00 . A A . 97 ARG O 1 1
6 11154 1 1 98 VAL C C 61.408 22.531 23.921 1.00 . A A . 98 VAL C 1 1
6 11155 1 1 98 VAL CA C 61.137 21.836 25.255 1.00 . A A . 98 VAL CA 1 1
6 11156 1 1 98 VAL CB C 61.176 22.863 26.394 1.00 . A A . 98 VAL CB 1 1
6 11157 1 1 98 VAL CG1 C 60.057 23.888 26.200 1.00 . A A . 98 VAL CG1 1 1
6 11158 1 1 98 VAL CG2 C 60.981 22.160 27.745 1.00 . A A . 98 VAL CG2 1 1
6 11159 1 1 98 VAL H H 63.067 21.030 25.610 1.00 . A A . 98 VAL H 1 1
6 11160 1 1 98 VAL HA H 60.149 21.398 25.220 1.00 . A A . 98 VAL HA 1 1
6 11161 1 1 98 VAL HB H 62.129 23.370 26.385 1.00 . A A . 98 VAL HB 1 1
6 11162 1 1 98 VAL HG11 H 60.182 24.382 25.248 1.00 . A A . 98 VAL HG11 1 1
6 11163 1 1 98 VAL HG12 H 60.097 24.620 26.993 1.00 . A A . 98 VAL HG12 1 1
6 11164 1 1 98 VAL HG13 H 59.100 23.386 26.222 1.00 . A A . 98 VAL HG13 1 1
6 11165 1 1 98 VAL HG21 H 61.170 22.857 28.549 1.00 . A A . 98 VAL HG21 1 1
6 11166 1 1 98 VAL HG22 H 61.666 21.329 27.822 1.00 . A A . 98 VAL HG22 1 1
6 11167 1 1 98 VAL HG23 H 59.967 21.795 27.819 1.00 . A A . 98 VAL HG23 1 1
6 11168 1 1 98 VAL N N 62.126 20.785 25.485 1.00 . A A . 98 VAL N 1 1
6 11169 1 1 98 VAL O O 62.540 22.916 23.629 1.00 . A A . 98 VAL O 1 1
6 11170 1 1 99 ILE C C 59.597 24.557 21.726 1.00 . A A . 99 ILE C 1 1
6 11171 1 1 99 ILE CA C 60.478 23.308 21.800 1.00 . A A . 99 ILE CA 1 1
6 11172 1 1 99 ILE CB C 60.055 22.293 20.724 1.00 . A A . 99 ILE CB 1 1
6 11173 1 1 99 ILE CD1 C 60.431 19.940 19.932 1.00 . A A . 99 ILE CD1 1 1
6 11174 1 1 99 ILE CG1 C 60.986 21.076 20.795 1.00 . A A . 99 ILE CG1 1 1
6 11175 1 1 99 ILE CG2 C 60.120 22.923 19.323 1.00 . A A . 99 ILE CG2 1 1
6 11176 1 1 99 ILE H H 59.482 22.370 23.411 1.00 . A A . 99 ILE H 1 1
6 11177 1 1 99 ILE HA H 61.505 23.593 21.630 1.00 . A A . 99 ILE HA 1 1
6 11178 1 1 99 ILE HB H 59.041 21.977 20.920 1.00 . A A . 99 ILE HB 1 1
6 11179 1 1 99 ILE HD11 H 59.457 19.650 20.300 1.00 . A A . 99 ILE HD11 1 1
6 11180 1 1 99 ILE HD12 H 61.100 19.092 19.976 1.00 . A A . 99 ILE HD12 1 1
6 11181 1 1 99 ILE HD13 H 60.344 20.275 18.909 1.00 . A A . 99 ILE HD13 1 1
6 11182 1 1 99 ILE HG12 H 61.966 21.353 20.437 1.00 . A A . 99 ILE HG12 1 1
6 11183 1 1 99 ILE HG13 H 61.061 20.740 21.819 1.00 . A A . 99 ILE HG13 1 1
6 11184 1 1 99 ILE HG21 H 60.368 22.175 18.584 1.00 . A A . 99 ILE HG21 1 1
6 11185 1 1 99 ILE HG22 H 60.869 23.699 19.312 1.00 . A A . 99 ILE HG22 1 1
6 11186 1 1 99 ILE HG23 H 59.156 23.351 19.088 1.00 . A A . 99 ILE HG23 1 1
6 11187 1 1 99 ILE N N 60.360 22.685 23.116 1.00 . A A . 99 ILE N 1 1
6 11188 1 1 99 ILE O O 58.396 24.494 21.978 1.00 . A A . 99 ILE O 1 1
6 11189 1 1 100 ASP C C 59.069 27.055 19.677 1.00 . A A . 100 ASP C 1 1
6 11190 1 1 100 ASP CA C 59.439 26.911 21.150 1.00 . A A . 100 ASP CA 1 1
6 11191 1 1 100 ASP CB C 60.265 28.123 21.594 1.00 . A A . 100 ASP CB 1 1
6 11192 1 1 100 ASP CG C 59.432 29.399 21.500 1.00 . A A . 100 ASP CG 1 1
6 11193 1 1 100 ASP H H 61.170 25.690 21.226 1.00 . A A . 100 ASP H 1 1
6 11194 1 1 100 ASP HA H 58.533 26.869 21.737 1.00 . A A . 100 ASP HA 1 1
6 11195 1 1 100 ASP HB2 H 60.585 27.980 22.615 1.00 . A A . 100 ASP HB2 1 1
6 11196 1 1 100 ASP HB3 H 61.131 28.216 20.956 1.00 . A A . 100 ASP HB3 1 1
6 11197 1 1 100 ASP N N 60.200 25.684 21.359 1.00 . A A . 100 ASP N 1 1
6 11198 1 1 100 ASP O O 59.946 27.147 18.818 1.00 . A A . 100 ASP O 1 1
6 11199 1 1 100 ASP OD1 O 58.228 29.321 21.688 1.00 . A A . 100 ASP OD1 1 1
6 11200 1 1 100 ASP OD2 O 60.012 30.440 21.239 1.00 . A A . 100 ASP OD2 1 1
6 11201 1 1 101 CYS C C 57.021 28.622 17.568 1.00 . A A . 101 CYS C 1 1
6 11202 1 1 101 CYS CA C 57.313 27.178 18.001 1.00 . A A . 101 CYS CA 1 1
6 11203 1 1 101 CYS CB C 56.059 26.322 17.804 1.00 . A A . 101 CYS CB 1 1
6 11204 1 1 101 CYS H H 57.112 27.024 20.110 1.00 . A A . 101 CYS H 1 1
6 11205 1 1 101 CYS HA H 58.088 26.785 17.359 1.00 . A A . 101 CYS HA 1 1
6 11206 1 1 101 CYS HB2 H 55.783 26.326 16.760 1.00 . A A . 101 CYS HB2 1 1
6 11207 1 1 101 CYS HB3 H 56.265 25.309 18.116 1.00 . A A . 101 CYS HB3 1 1
6 11208 1 1 101 CYS HG H 54.554 27.901 18.521 1.00 . A A . 101 CYS HG 1 1
6 11209 1 1 101 CYS N N 57.772 27.074 19.387 1.00 . A A . 101 CYS N 1 1
6 11210 1 1 101 CYS O O 56.752 28.864 16.392 1.00 . A A . 101 CYS O 1 1
6 11211 1 1 101 CYS SG S 54.693 26.990 18.789 1.00 . A A . 101 CYS SG 1 1
6 11212 1 1 102 ARG C C 57.718 31.451 17.042 1.00 . A A . 102 ARG C 1 1
6 11213 1 1 102 ARG CA C 56.793 30.974 18.160 1.00 . A A . 102 ARG CA 1 1
6 11214 1 1 102 ARG CB C 56.980 31.860 19.394 1.00 . A A . 102 ARG CB 1 1
6 11215 1 1 102 ARG CD C 56.647 34.156 20.324 1.00 . A A . 102 ARG CD 1 1
6 11216 1 1 102 ARG CG C 56.539 33.289 19.069 1.00 . A A . 102 ARG CG 1 1
6 11217 1 1 102 ARG CZ C 58.491 35.389 21.420 1.00 . A A . 102 ARG CZ 1 1
6 11218 1 1 102 ARG H H 57.284 29.341 19.424 1.00 . A A . 102 ARG H 1 1
6 11219 1 1 102 ARG HA H 55.770 31.058 17.825 1.00 . A A . 102 ARG HA 1 1
6 11220 1 1 102 ARG HB2 H 56.385 31.472 20.208 1.00 . A A . 102 ARG HB2 1 1
6 11221 1 1 102 ARG HB3 H 58.022 31.864 19.680 1.00 . A A . 102 ARG HB3 1 1
6 11222 1 1 102 ARG HD2 H 56.189 35.116 20.135 1.00 . A A . 102 ARG HD2 1 1
6 11223 1 1 102 ARG HD3 H 56.132 33.671 21.139 1.00 . A A . 102 ARG HD3 1 1
6 11224 1 1 102 ARG HE H 58.712 33.703 20.364 1.00 . A A . 102 ARG HE 1 1
6 11225 1 1 102 ARG HG2 H 57.173 33.693 18.294 1.00 . A A . 102 ARG HG2 1 1
6 11226 1 1 102 ARG HG3 H 55.514 33.280 18.729 1.00 . A A . 102 ARG HG3 1 1
6 11227 1 1 102 ARG HH11 H 56.699 36.251 21.699 1.00 . A A . 102 ARG HH11 1 1
6 11228 1 1 102 ARG HH12 H 58.042 37.061 22.436 1.00 . A A . 102 ARG HH12 1 1
6 11229 1 1 102 ARG HH21 H 60.399 34.790 21.335 1.00 . A A . 102 ARG HH21 1 1
6 11230 1 1 102 ARG HH22 H 60.109 36.243 22.232 1.00 . A A . 102 ARG HH22 1 1
6 11231 1 1 102 ARG N N 57.065 29.579 18.498 1.00 . A A . 102 ARG N 1 1
6 11232 1 1 102 ARG NE N 58.054 34.356 20.682 1.00 . A A . 102 ARG NE 1 1
6 11233 1 1 102 ARG NH1 N 57.679 36.307 21.888 1.00 . A A . 102 ARG NH1 1 1
6 11234 1 1 102 ARG NH2 N 59.765 35.481 21.683 1.00 . A A . 102 ARG NH2 1 1
6 11235 1 1 102 ARG O O 57.298 32.188 16.151 1.00 . A A . 102 ARG O 1 1
6 11236 1 1 103 GLY C C 60.069 30.320 14.996 1.00 . A A . 103 GLY C 1 1
6 11237 1 1 103 GLY CA C 59.942 31.404 16.065 1.00 . A A . 103 GLY CA 1 1
6 11238 1 1 103 GLY H H 59.263 30.457 17.837 1.00 . A A . 103 GLY H 1 1
6 11239 1 1 103 GLY HA2 H 59.619 32.325 15.601 1.00 . A A . 103 GLY HA2 1 1
6 11240 1 1 103 GLY HA3 H 60.906 31.557 16.524 1.00 . A A . 103 GLY HA3 1 1
6 11241 1 1 103 GLY N N 58.978 31.029 17.095 1.00 . A A . 103 GLY N 1 1
6 11242 1 1 103 GLY O O 60.262 30.623 13.818 1.00 . A A . 103 GLY O 1 1
6 11243 1 1 104 ALA C C 58.752 27.817 13.673 1.00 . A A . 104 ALA C 1 1
6 11244 1 1 104 ALA CA C 60.047 27.948 14.467 1.00 . A A . 104 ALA CA 1 1
6 11245 1 1 104 ALA CB C 60.322 26.646 15.222 1.00 . A A . 104 ALA CB 1 1
6 11246 1 1 104 ALA H H 59.818 28.875 16.359 1.00 . A A . 104 ALA H 1 1
6 11247 1 1 104 ALA HA H 60.861 28.132 13.782 1.00 . A A . 104 ALA HA 1 1
6 11248 1 1 104 ALA HB1 H 61.385 26.536 15.375 1.00 . A A . 104 ALA HB1 1 1
6 11249 1 1 104 ALA HB2 H 59.955 25.811 14.644 1.00 . A A . 104 ALA HB2 1 1
6 11250 1 1 104 ALA HB3 H 59.820 26.671 16.177 1.00 . A A . 104 ALA HB3 1 1
6 11251 1 1 104 ALA N N 59.959 29.060 15.407 1.00 . A A . 104 ALA N 1 1
6 11252 1 1 104 ALA O O 57.663 28.036 14.203 1.00 . A A . 104 ALA O 1 1
6 11253 1 1 105 SER C C 57.193 25.852 11.626 1.00 . A A . 105 SER C 1 1
6 11254 1 1 105 SER CA C 57.708 27.286 11.547 1.00 . A A . 105 SER CA 1 1
6 11255 1 1 105 SER CB C 58.066 27.624 10.098 1.00 . A A . 105 SER CB 1 1
6 11256 1 1 105 SER H H 59.772 27.305 12.030 1.00 . A A . 105 SER H 1 1
6 11257 1 1 105 SER HA H 56.931 27.957 11.879 1.00 . A A . 105 SER HA 1 1
6 11258 1 1 105 SER HB2 H 58.882 27.001 9.770 1.00 . A A . 105 SER HB2 1 1
6 11259 1 1 105 SER HB3 H 57.206 27.447 9.468 1.00 . A A . 105 SER HB3 1 1
6 11260 1 1 105 SER HG H 59.358 29.010 9.924 1.00 . A A . 105 SER HG 1 1
6 11261 1 1 105 SER N N 58.878 27.457 12.401 1.00 . A A . 105 SER N 1 1
6 11262 1 1 105 SER O O 57.899 24.951 12.074 1.00 . A A . 105 SER O 1 1
6 11263 1 1 105 SER OG O 58.463 28.986 10.022 1.00 . A A . 105 SER OG 1 1
6 11264 1 1 106 ALA C C 56.289 23.231 10.616 1.00 . A A . 106 ALA C 1 1
6 11265 1 1 106 ALA CA C 55.359 24.308 11.192 1.00 . A A . 106 ALA CA 1 1
6 11266 1 1 106 ALA CB C 54.043 24.320 10.414 1.00 . A A . 106 ALA CB 1 1
6 11267 1 1 106 ALA H H 55.437 26.397 10.837 1.00 . A A . 106 ALA H 1 1
6 11268 1 1 106 ALA HA H 55.139 24.048 12.216 1.00 . A A . 106 ALA HA 1 1
6 11269 1 1 106 ALA HB1 H 54.196 24.777 9.448 1.00 . A A . 106 ALA HB1 1 1
6 11270 1 1 106 ALA HB2 H 53.304 24.885 10.966 1.00 . A A . 106 ALA HB2 1 1
6 11271 1 1 106 ALA HB3 H 53.693 23.306 10.283 1.00 . A A . 106 ALA HB3 1 1
6 11272 1 1 106 ALA N N 55.958 25.642 11.180 1.00 . A A . 106 ALA N 1 1
6 11273 1 1 106 ALA O O 56.553 22.240 11.306 1.00 . A A . 106 ALA O 1 1
6 11274 1 1 107 PRO C C 58.939 22.104 9.714 1.00 . A A . 107 PRO C 1 1
6 11275 1 1 107 PRO CA C 57.713 22.333 8.834 1.00 . A A . 107 PRO CA 1 1
6 11276 1 1 107 PRO CB C 58.095 22.851 7.443 1.00 . A A . 107 PRO CB 1 1
6 11277 1 1 107 PRO CD C 56.597 24.476 8.443 1.00 . A A . 107 PRO CD 1 1
6 11278 1 1 107 PRO CG C 57.717 24.291 7.419 1.00 . A A . 107 PRO CG 1 1
6 11279 1 1 107 PRO HA H 57.170 21.407 8.728 1.00 . A A . 107 PRO HA 1 1
6 11280 1 1 107 PRO HB2 H 59.158 22.740 7.278 1.00 . A A . 107 PRO HB2 1 1
6 11281 1 1 107 PRO HB3 H 57.544 22.318 6.683 1.00 . A A . 107 PRO HB3 1 1
6 11282 1 1 107 PRO HD2 H 56.698 25.442 8.905 1.00 . A A . 107 PRO HD2 1 1
6 11283 1 1 107 PRO HD3 H 55.632 24.377 7.970 1.00 . A A . 107 PRO HD3 1 1
6 11284 1 1 107 PRO HG2 H 58.571 24.899 7.686 1.00 . A A . 107 PRO HG2 1 1
6 11285 1 1 107 PRO HG3 H 57.356 24.565 6.440 1.00 . A A . 107 PRO HG3 1 1
6 11286 1 1 107 PRO N N 56.808 23.377 9.409 1.00 . A A . 107 PRO N 1 1
6 11287 1 1 107 PRO O O 59.423 20.978 9.836 1.00 . A A . 107 PRO O 1 1
6 11288 1 1 108 ALA C C 60.200 22.086 12.402 1.00 . A A . 108 ALA C 1 1
6 11289 1 1 108 ALA CA C 60.551 23.040 11.264 1.00 . A A . 108 ALA CA 1 1
6 11290 1 1 108 ALA CB C 60.919 24.410 11.836 1.00 . A A . 108 ALA CB 1 1
6 11291 1 1 108 ALA H H 59.007 24.044 10.210 1.00 . A A . 108 ALA H 1 1
6 11292 1 1 108 ALA HA H 61.399 22.646 10.722 1.00 . A A . 108 ALA HA 1 1
6 11293 1 1 108 ALA HB1 H 61.891 24.355 12.306 1.00 . A A . 108 ALA HB1 1 1
6 11294 1 1 108 ALA HB2 H 60.183 24.705 12.568 1.00 . A A . 108 ALA HB2 1 1
6 11295 1 1 108 ALA HB3 H 60.946 25.139 11.039 1.00 . A A . 108 ALA HB3 1 1
6 11296 1 1 108 ALA N N 59.419 23.167 10.351 1.00 . A A . 108 ALA N 1 1
6 11297 1 1 108 ALA O O 60.995 21.225 12.778 1.00 . A A . 108 ALA O 1 1
6 11298 1 1 109 LEU C C 58.549 19.892 13.554 1.00 . A A . 109 LEU C 1 1
6 11299 1 1 109 LEU CA C 58.533 21.350 14.008 1.00 . A A . 109 LEU CA 1 1
6 11300 1 1 109 LEU CB C 57.114 21.739 14.436 1.00 . A A . 109 LEU CB 1 1
6 11301 1 1 109 LEU CD1 C 55.633 23.595 15.217 1.00 . A A . 109 LEU CD1 1 1
6 11302 1 1 109 LEU CD2 C 57.973 23.448 16.066 1.00 . A A . 109 LEU CD2 1 1
6 11303 1 1 109 LEU CG C 57.070 23.215 14.851 1.00 . A A . 109 LEU CG 1 1
6 11304 1 1 109 LEU H H 58.401 22.934 12.603 1.00 . A A . 109 LEU H 1 1
6 11305 1 1 109 LEU HA H 59.194 21.461 14.854 1.00 . A A . 109 LEU HA 1 1
6 11306 1 1 109 LEU HB2 H 56.435 21.579 13.611 1.00 . A A . 109 LEU HB2 1 1
6 11307 1 1 109 LEU HB3 H 56.812 21.125 15.273 1.00 . A A . 109 LEU HB3 1 1
6 11308 1 1 109 LEU HD11 H 55.397 23.206 16.197 1.00 . A A . 109 LEU HD11 1 1
6 11309 1 1 109 LEU HD12 H 54.954 23.175 14.490 1.00 . A A . 109 LEU HD12 1 1
6 11310 1 1 109 LEU HD13 H 55.536 24.670 15.223 1.00 . A A . 109 LEU HD13 1 1
6 11311 1 1 109 LEU HD21 H 57.736 24.403 16.512 1.00 . A A . 109 LEU HD21 1 1
6 11312 1 1 109 LEU HD22 H 59.006 23.444 15.753 1.00 . A A . 109 LEU HD22 1 1
6 11313 1 1 109 LEU HD23 H 57.814 22.663 16.790 1.00 . A A . 109 LEU HD23 1 1
6 11314 1 1 109 LEU HG H 57.403 23.828 14.028 1.00 . A A . 109 LEU HG 1 1
6 11315 1 1 109 LEU N N 58.990 22.225 12.933 1.00 . A A . 109 LEU N 1 1
6 11316 1 1 109 LEU O O 58.939 19.001 14.307 1.00 . A A . 109 LEU O 1 1
6 11317 1 1 110 LEU C C 59.556 17.705 11.842 1.00 . A A . 110 LEU C 1 1
6 11318 1 1 110 LEU CA C 58.153 18.299 11.757 1.00 . A A . 110 LEU CA 1 1
6 11319 1 1 110 LEU CB C 57.702 18.341 10.293 1.00 . A A . 110 LEU CB 1 1
6 11320 1 1 110 LEU CD1 C 56.402 16.209 10.338 1.00 . A A . 110 LEU CD1 1 1
6 11321 1 1 110 LEU CD2 C 57.440 16.991 8.209 1.00 . A A . 110 LEU CD2 1 1
6 11322 1 1 110 LEU CG C 57.608 16.921 9.728 1.00 . A A . 110 LEU CG 1 1
6 11323 1 1 110 LEU H H 57.835 20.401 11.757 1.00 . A A . 110 LEU H 1 1
6 11324 1 1 110 LEU HA H 57.468 17.681 12.319 1.00 . A A . 110 LEU HA 1 1
6 11325 1 1 110 LEU HB2 H 56.734 18.816 10.232 1.00 . A A . 110 LEU HB2 1 1
6 11326 1 1 110 LEU HB3 H 58.416 18.907 9.715 1.00 . A A . 110 LEU HB3 1 1
6 11327 1 1 110 LEU HD11 H 56.609 15.967 11.369 1.00 . A A . 110 LEU HD11 1 1
6 11328 1 1 110 LEU HD12 H 56.202 15.302 9.787 1.00 . A A . 110 LEU HD12 1 1
6 11329 1 1 110 LEU HD13 H 55.541 16.858 10.286 1.00 . A A . 110 LEU HD13 1 1
6 11330 1 1 110 LEU HD21 H 57.279 15.998 7.818 1.00 . A A . 110 LEU HD21 1 1
6 11331 1 1 110 LEU HD22 H 58.332 17.411 7.767 1.00 . A A . 110 LEU HD22 1 1
6 11332 1 1 110 LEU HD23 H 56.592 17.615 7.969 1.00 . A A . 110 LEU HD23 1 1
6 11333 1 1 110 LEU HG H 58.508 16.374 9.966 1.00 . A A . 110 LEU HG 1 1
6 11334 1 1 110 LEU N N 58.146 19.653 12.309 1.00 . A A . 110 LEU N 1 1
6 11335 1 1 110 LEU O O 59.746 16.564 12.271 1.00 . A A . 110 LEU O 1 1
6 11336 1 1 111 ALA C C 62.333 17.721 12.944 1.00 . A A . 111 ALA C 1 1
6 11337 1 1 111 ALA CA C 61.930 18.068 11.514 1.00 . A A . 111 ALA CA 1 1
6 11338 1 1 111 ALA CB C 62.845 19.168 10.976 1.00 . A A . 111 ALA CB 1 1
6 11339 1 1 111 ALA H H 60.324 19.407 11.135 1.00 . A A . 111 ALA H 1 1
6 11340 1 1 111 ALA HA H 62.040 17.190 10.896 1.00 . A A . 111 ALA HA 1 1
6 11341 1 1 111 ALA HB1 H 62.657 19.312 9.922 1.00 . A A . 111 ALA HB1 1 1
6 11342 1 1 111 ALA HB2 H 63.876 18.882 11.121 1.00 . A A . 111 ALA HB2 1 1
6 11343 1 1 111 ALA HB3 H 62.651 20.090 11.505 1.00 . A A . 111 ALA HB3 1 1
6 11344 1 1 111 ALA N N 60.540 18.509 11.465 1.00 . A A . 111 ALA N 1 1
6 11345 1 1 111 ALA O O 63.030 16.734 13.177 1.00 . A A . 111 ALA O 1 1
6 11346 1 1 112 ALA C C 61.737 16.929 15.769 1.00 . A A . 112 ALA C 1 1
6 11347 1 1 112 ALA CA C 62.222 18.297 15.300 1.00 . A A . 112 ALA CA 1 1
6 11348 1 1 112 ALA CB C 61.600 19.388 16.174 1.00 . A A . 112 ALA CB 1 1
6 11349 1 1 112 ALA H H 61.307 19.279 13.658 1.00 . A A . 112 ALA H 1 1
6 11350 1 1 112 ALA HA H 63.296 18.339 15.403 1.00 . A A . 112 ALA HA 1 1
6 11351 1 1 112 ALA HB1 H 61.895 20.358 15.803 1.00 . A A . 112 ALA HB1 1 1
6 11352 1 1 112 ALA HB2 H 61.941 19.272 17.191 1.00 . A A . 112 ALA HB2 1 1
6 11353 1 1 112 ALA HB3 H 60.523 19.303 16.143 1.00 . A A . 112 ALA HB3 1 1
6 11354 1 1 112 ALA N N 61.875 18.519 13.901 1.00 . A A . 112 ALA N 1 1
6 11355 1 1 112 ALA O O 62.463 16.207 16.446 1.00 . A A . 112 ALA O 1 1
6 11356 1 1 113 LEU C C 60.849 14.141 15.314 1.00 . A A . 113 LEU C 1 1
6 11357 1 1 113 LEU CA C 59.955 15.280 15.786 1.00 . A A . 113 LEU CA 1 1
6 11358 1 1 113 LEU CB C 58.549 15.114 15.190 1.00 . A A . 113 LEU CB 1 1
6 11359 1 1 113 LEU CD1 C 56.239 16.059 15.370 1.00 . A A . 113 LEU CD1 1 1
6 11360 1 1 113 LEU CD2 C 57.133 14.586 17.179 1.00 . A A . 113 LEU CD2 1 1
6 11361 1 1 113 LEU CG C 57.493 15.666 16.153 1.00 . A A . 113 LEU CG 1 1
6 11362 1 1 113 LEU H H 59.994 17.170 14.818 1.00 . A A . 113 LEU H 1 1
6 11363 1 1 113 LEU HA H 59.892 15.247 16.864 1.00 . A A . 113 LEU HA 1 1
6 11364 1 1 113 LEU HB2 H 58.496 15.653 14.255 1.00 . A A . 113 LEU HB2 1 1
6 11365 1 1 113 LEU HB3 H 58.351 14.067 15.006 1.00 . A A . 113 LEU HB3 1 1
6 11366 1 1 113 LEU HD11 H 55.412 16.185 16.052 1.00 . A A . 113 LEU HD11 1 1
6 11367 1 1 113 LEU HD12 H 56.002 15.283 14.656 1.00 . A A . 113 LEU HD12 1 1
6 11368 1 1 113 LEU HD13 H 56.418 16.987 14.846 1.00 . A A . 113 LEU HD13 1 1
6 11369 1 1 113 LEU HD21 H 57.850 14.604 17.988 1.00 . A A . 113 LEU HD21 1 1
6 11370 1 1 113 LEU HD22 H 57.153 13.616 16.704 1.00 . A A . 113 LEU HD22 1 1
6 11371 1 1 113 LEU HD23 H 56.145 14.775 17.570 1.00 . A A . 113 LEU HD23 1 1
6 11372 1 1 113 LEU HG H 57.888 16.533 16.662 1.00 . A A . 113 LEU HG 1 1
6 11373 1 1 113 LEU N N 60.517 16.568 15.386 1.00 . A A . 113 LEU N 1 1
6 11374 1 1 113 LEU O O 61.240 13.272 16.096 1.00 . A A . 113 LEU O 1 1
6 11375 1 1 114 THR C C 63.352 12.974 14.095 1.00 . A A . 114 THR C 1 1
6 11376 1 1 114 THR CA C 61.972 13.086 13.449 1.00 . A A . 114 THR CA 1 1
6 11377 1 1 114 THR CB C 62.110 13.304 11.940 1.00 . A A . 114 THR CB 1 1
6 11378 1 1 114 THR CG2 C 60.722 13.273 11.291 1.00 . A A . 114 THR CG2 1 1
6 11379 1 1 114 THR H H 60.922 14.936 13.480 1.00 . A A . 114 THR H 1 1
6 11380 1 1 114 THR HA H 61.442 12.160 13.613 1.00 . A A . 114 THR HA 1 1
6 11381 1 1 114 THR HB H 62.716 12.516 11.517 1.00 . A A . 114 THR HB 1 1
6 11382 1 1 114 THR HG1 H 62.119 15.204 11.861 1.00 . A A . 114 THR HG1 1 1
6 11383 1 1 114 THR HG21 H 59.993 13.697 11.968 1.00 . A A . 114 THR HG21 1 1
6 11384 1 1 114 THR HG22 H 60.452 12.252 11.069 1.00 . A A . 114 THR HG22 1 1
6 11385 1 1 114 THR HG23 H 60.740 13.848 10.377 1.00 . A A . 114 THR HG23 1 1
6 11386 1 1 114 THR N N 61.198 14.173 14.035 1.00 . A A . 114 THR N 1 1
6 11387 1 1 114 THR O O 63.833 11.870 14.348 1.00 . A A . 114 THR O 1 1
6 11388 1 1 114 THR OG1 O 62.727 14.559 11.697 1.00 . A A . 114 THR OG1 1 1
6 11389 1 1 115 SER C C 65.256 13.518 16.391 1.00 . A A . 115 SER C 1 1
6 11390 1 1 115 SER CA C 65.304 14.113 14.986 1.00 . A A . 115 SER CA 1 1
6 11391 1 1 115 SER CB C 65.844 15.542 15.056 1.00 . A A . 115 SER CB 1 1
6 11392 1 1 115 SER H H 63.560 14.965 14.129 1.00 . A A . 115 SER H 1 1
6 11393 1 1 115 SER HA H 65.973 13.522 14.380 1.00 . A A . 115 SER HA 1 1
6 11394 1 1 115 SER HB2 H 65.222 16.135 15.709 1.00 . A A . 115 SER HB2 1 1
6 11395 1 1 115 SER HB3 H 66.852 15.524 15.446 1.00 . A A . 115 SER HB3 1 1
6 11396 1 1 115 SER HG H 66.680 16.213 13.484 1.00 . A A . 115 SER HG 1 1
6 11397 1 1 115 SER N N 63.982 14.112 14.364 1.00 . A A . 115 SER N 1 1
6 11398 1 1 115 SER O O 66.131 12.740 16.774 1.00 . A A . 115 SER O 1 1
6 11399 1 1 115 SER OG O 65.827 16.113 13.755 1.00 . A A . 115 SER OG 1 1
6 11400 1 1 116 ALA C C 63.965 11.887 18.565 1.00 . A A . 116 ALA C 1 1
6 11401 1 1 116 ALA CA C 64.097 13.407 18.528 1.00 . A A . 116 ALA CA 1 1
6 11402 1 1 116 ALA CB C 62.870 14.047 19.181 1.00 . A A . 116 ALA CB 1 1
6 11403 1 1 116 ALA H H 63.568 14.509 16.800 1.00 . A A . 116 ALA H 1 1
6 11404 1 1 116 ALA HA H 64.976 13.694 19.085 1.00 . A A . 116 ALA HA 1 1
6 11405 1 1 116 ALA HB1 H 61.975 13.685 18.698 1.00 . A A . 116 ALA HB1 1 1
6 11406 1 1 116 ALA HB2 H 62.925 15.122 19.079 1.00 . A A . 116 ALA HB2 1 1
6 11407 1 1 116 ALA HB3 H 62.843 13.788 20.229 1.00 . A A . 116 ALA HB3 1 1
6 11408 1 1 116 ALA N N 64.234 13.887 17.156 1.00 . A A . 116 ALA N 1 1
6 11409 1 1 116 ALA O O 64.517 11.231 19.449 1.00 . A A . 116 ALA O 1 1
6 11410 1 1 117 ALA C C 64.410 9.177 17.380 1.00 . A A . 117 ALA C 1 1
6 11411 1 1 117 ALA CA C 63.063 9.884 17.529 1.00 . A A . 117 ALA CA 1 1
6 11412 1 1 117 ALA CB C 62.166 9.529 16.342 1.00 . A A . 117 ALA CB 1 1
6 11413 1 1 117 ALA H H 62.784 11.904 16.949 1.00 . A A . 117 ALA H 1 1
6 11414 1 1 117 ALA HA H 62.587 9.541 18.436 1.00 . A A . 117 ALA HA 1 1
6 11415 1 1 117 ALA HB1 H 62.755 9.518 15.436 1.00 . A A . 117 ALA HB1 1 1
6 11416 1 1 117 ALA HB2 H 61.381 10.264 16.251 1.00 . A A . 117 ALA HB2 1 1
6 11417 1 1 117 ALA HB3 H 61.730 8.553 16.499 1.00 . A A . 117 ALA HB3 1 1
6 11418 1 1 117 ALA N N 63.232 11.331 17.606 1.00 . A A . 117 ALA N 1 1
6 11419 1 1 117 ALA O O 64.608 8.088 17.919 1.00 . A A . 117 ALA O 1 1
6 11420 1 1 118 LEU C C 67.356 8.974 17.783 1.00 . A A . 118 LEU C 1 1
6 11421 1 1 118 LEU CA C 66.653 9.210 16.447 1.00 . A A . 118 LEU CA 1 1
6 11422 1 1 118 LEU CB C 67.513 10.134 15.581 1.00 . A A . 118 LEU CB 1 1
6 11423 1 1 118 LEU CD1 C 67.646 11.375 13.416 1.00 . A A . 118 LEU CD1 1 1
6 11424 1 1 118 LEU CD2 C 66.779 9.037 13.455 1.00 . A A . 118 LEU CD2 1 1
6 11425 1 1 118 LEU CG C 66.839 10.358 14.225 1.00 . A A . 118 LEU CG 1 1
6 11426 1 1 118 LEU H H 65.119 10.665 16.243 1.00 . A A . 118 LEU H 1 1
6 11427 1 1 118 LEU HA H 66.541 8.262 15.943 1.00 . A A . 118 LEU HA 1 1
6 11428 1 1 118 LEU HB2 H 67.636 11.083 16.082 1.00 . A A . 118 LEU HB2 1 1
6 11429 1 1 118 LEU HB3 H 68.482 9.682 15.425 1.00 . A A . 118 LEU HB3 1 1
6 11430 1 1 118 LEU HD11 H 67.101 11.639 12.522 1.00 . A A . 118 LEU HD11 1 1
6 11431 1 1 118 LEU HD12 H 68.598 10.943 13.144 1.00 . A A . 118 LEU HD12 1 1
6 11432 1 1 118 LEU HD13 H 67.811 12.260 14.012 1.00 . A A . 118 LEU HD13 1 1
6 11433 1 1 118 LEU HD21 H 66.003 8.412 13.871 1.00 . A A . 118 LEU HD21 1 1
6 11434 1 1 118 LEU HD22 H 67.731 8.532 13.534 1.00 . A A . 118 LEU HD22 1 1
6 11435 1 1 118 LEU HD23 H 66.562 9.236 12.415 1.00 . A A . 118 LEU HD23 1 1
6 11436 1 1 118 LEU HG H 65.837 10.734 14.379 1.00 . A A . 118 LEU HG 1 1
6 11437 1 1 118 LEU N N 65.332 9.798 16.649 1.00 . A A . 118 LEU N 1 1
6 11438 1 1 118 LEU O O 68.044 7.968 17.959 1.00 . A A . 118 LEU O 1 1
6 11439 1 1 119 GLU C C 66.799 9.258 21.051 1.00 . A A . 119 GLU C 1 1
6 11440 1 1 119 GLU CA C 67.808 9.777 20.031 1.00 . A A . 119 GLU CA 1 1
6 11441 1 1 119 GLU CB C 68.341 11.141 20.475 1.00 . A A . 119 GLU CB 1 1
6 11442 1 1 119 GLU CD C 69.672 12.338 22.277 1.00 . A A . 119 GLU CD 1 1
6 11443 1 1 119 GLU CG C 69.181 10.985 21.747 1.00 . A A . 119 GLU CG 1 1
6 11444 1 1 119 GLU H H 66.621 10.681 18.526 1.00 . A A . 119 GLU H 1 1
6 11445 1 1 119 GLU HA H 68.632 9.083 19.965 1.00 . A A . 119 GLU HA 1 1
6 11446 1 1 119 GLU HB2 H 68.953 11.558 19.687 1.00 . A A . 119 GLU HB2 1 1
6 11447 1 1 119 GLU HB3 H 67.512 11.804 20.674 1.00 . A A . 119 GLU HB3 1 1
6 11448 1 1 119 GLU HG2 H 68.583 10.507 22.508 1.00 . A A . 119 GLU HG2 1 1
6 11449 1 1 119 GLU HG3 H 70.036 10.360 21.529 1.00 . A A . 119 GLU HG3 1 1
6 11450 1 1 119 GLU N N 67.181 9.901 18.720 1.00 . A A . 119 GLU N 1 1
6 11451 1 1 119 GLU O O 65.698 9.793 21.176 1.00 . A A . 119 GLU O 1 1
6 11452 1 1 119 GLU OE1 O 70.388 12.327 23.265 1.00 . A A . 119 GLU OE1 1 1
6 11453 1 1 119 GLU OE2 O 69.334 13.365 21.705 1.00 . A A . 119 GLU OE2 1 1
6 11454 1 1 120 HIS C C 66.473 8.189 24.144 1.00 . A A . 120 HIS C 1 1
6 11455 1 1 120 HIS CA C 66.279 7.601 22.749 1.00 . A A . 120 HIS CA 1 1
6 11456 1 1 120 HIS CB C 66.517 6.091 22.797 1.00 . A A . 120 HIS CB 1 1
6 11457 1 1 120 HIS CD2 C 65.035 4.856 21.011 1.00 . A A . 120 HIS CD2 1 1
6 11458 1 1 120 HIS CE1 C 66.561 4.537 19.505 1.00 . A A . 120 HIS CE1 1 1
6 11459 1 1 120 HIS CG C 66.200 5.393 21.503 1.00 . A A . 120 HIS CG 1 1
6 11460 1 1 120 HIS H H 68.082 7.846 21.661 1.00 . A A . 120 HIS H 1 1
6 11461 1 1 120 HIS HA H 65.260 7.778 22.436 1.00 . A A . 120 HIS HA 1 1
6 11462 1 1 120 HIS HB2 H 67.554 5.912 23.036 1.00 . A A . 120 HIS HB2 1 1
6 11463 1 1 120 HIS HB3 H 65.905 5.671 23.582 1.00 . A A . 120 HIS HB3 1 1
6 11464 1 1 120 HIS HD1 H 68.100 5.445 20.569 1.00 . A A . 120 HIS HD1 1 1
6 11465 1 1 120 HIS HD2 H 64.085 4.852 21.525 1.00 . A A . 120 HIS HD2 1 1
6 11466 1 1 120 HIS HE1 H 67.067 4.238 18.599 1.00 . A A . 120 HIS HE1 1 1
6 11467 1 1 120 HIS N N 67.181 8.212 21.778 1.00 . A A . 120 HIS N 1 1
6 11468 1 1 120 HIS ND1 N 67.159 5.178 20.524 1.00 . A A . 120 HIS ND1 1 1
6 11469 1 1 120 HIS NE2 N 65.267 4.315 19.748 1.00 . A A . 120 HIS NE2 1 1
6 11470 1 1 120 HIS O O 65.512 8.336 24.898 1.00 . A A . 120 HIS O 1 1
6 11471 1 1 121 HIS C C 68.685 10.436 25.699 1.00 . A A . 121 HIS C 1 1
6 11472 1 1 121 HIS CA C 68.018 9.070 25.810 1.00 . A A . 121 HIS CA 1 1
6 11473 1 1 121 HIS CB C 68.939 8.113 26.568 1.00 . A A . 121 HIS CB 1 1
6 11474 1 1 121 HIS CD2 C 68.625 5.519 26.277 1.00 . A A . 121 HIS CD2 1 1
6 11475 1 1 121 HIS CE1 C 66.969 5.247 27.649 1.00 . A A . 121 HIS CE1 1 1
6 11476 1 1 121 HIS CG C 68.331 6.755 26.798 1.00 . A A . 121 HIS CG 1 1
6 11477 1 1 121 HIS H H 68.441 8.406 23.840 1.00 . A A . 121 HIS H 1 1
6 11478 1 1 121 HIS HA H 67.100 9.179 26.372 1.00 . A A . 121 HIS HA 1 1
6 11479 1 1 121 HIS HB2 H 69.848 7.987 26.004 1.00 . A A . 121 HIS HB2 1 1
6 11480 1 1 121 HIS HB3 H 69.184 8.555 27.523 1.00 . A A . 121 HIS HB3 1 1
6 11481 1 1 121 HIS HD1 H 66.828 7.247 28.205 1.00 . A A . 121 HIS HD1 1 1
6 11482 1 1 121 HIS HD2 H 69.404 5.315 25.557 1.00 . A A . 121 HIS HD2 1 1
6 11483 1 1 121 HIS HE1 H 66.180 4.799 28.235 1.00 . A A . 121 HIS HE1 1 1
6 11484 1 1 121 HIS N N 67.715 8.526 24.487 1.00 . A A . 121 HIS N 1 1
6 11485 1 1 121 HIS ND1 N 67.273 6.558 27.670 1.00 . A A . 121 HIS ND1 1 1
6 11486 1 1 121 HIS NE2 N 67.761 4.567 26.816 1.00 . A A . 121 HIS NE2 1 1
6 11487 1 1 121 HIS O O 69.640 10.615 24.944 1.00 . A A . 121 HIS O 1 1
6 11488 1 1 122 HIS C C 70.179 12.752 26.974 1.00 . A A . 122 HIS C 1 1
6 11489 1 1 122 HIS CA C 68.732 12.743 26.479 1.00 . A A . 122 HIS CA 1 1
6 11490 1 1 122 HIS CB C 67.884 13.646 27.376 1.00 . A A . 122 HIS CB 1 1
6 11491 1 1 122 HIS CD2 C 68.077 16.138 26.561 1.00 . A A . 122 HIS CD2 1 1
6 11492 1 1 122 HIS CE1 C 69.421 16.866 28.097 1.00 . A A . 122 HIS CE1 1 1
6 11493 1 1 122 HIS CG C 68.346 15.078 27.391 1.00 . A A . 122 HIS CG 1 1
6 11494 1 1 122 HIS H H 67.401 11.191 27.033 1.00 . A A . 122 HIS H 1 1
6 11495 1 1 122 HIS HA H 68.707 13.139 25.474 1.00 . A A . 122 HIS HA 1 1
6 11496 1 1 122 HIS HB2 H 66.863 13.621 27.028 1.00 . A A . 122 HIS HB2 1 1
6 11497 1 1 122 HIS HB3 H 67.913 13.255 28.383 1.00 . A A . 122 HIS HB3 1 1
6 11498 1 1 122 HIS HD1 H 69.585 15.057 29.109 1.00 . A A . 122 HIS HD1 1 1
6 11499 1 1 122 HIS HD2 H 67.436 16.102 25.692 1.00 . A A . 122 HIS HD2 1 1
6 11500 1 1 122 HIS HE1 H 70.055 17.508 28.690 1.00 . A A . 122 HIS HE1 1 1
6 11501 1 1 122 HIS N N 68.172 11.394 26.465 1.00 . A A . 122 HIS N 1 1
6 11502 1 1 122 HIS ND1 N 69.204 15.566 28.363 1.00 . A A . 122 HIS ND1 1 1
6 11503 1 1 122 HIS NE2 N 68.758 17.267 27.008 1.00 . A A . 122 HIS NE2 1 1
6 11504 1 1 122 HIS O O 70.978 13.584 26.548 1.00 . A A . 122 HIS O 1 1
6 11505 1 1 123 HIS C C 72.941 11.796 27.418 1.00 . A A . 123 HIS C 1 1
6 11506 1 1 123 HIS CA C 71.842 11.796 28.481 1.00 . A A . 123 HIS CA 1 1
6 11507 1 1 123 HIS CB C 71.981 10.547 29.353 1.00 . A A . 123 HIS CB 1 1
6 11508 1 1 123 HIS CD2 C 71.167 11.028 31.807 1.00 . A A . 123 HIS CD2 1 1
6 11509 1 1 123 HIS CE1 C 69.211 10.104 31.675 1.00 . A A . 123 HIS CE1 1 1
6 11510 1 1 123 HIS CG C 71.045 10.533 30.531 1.00 . A A . 123 HIS CG 1 1
6 11511 1 1 123 HIS H H 69.845 11.170 28.154 1.00 . A A . 123 HIS H 1 1
6 11512 1 1 123 HIS HA H 71.966 12.667 29.107 1.00 . A A . 123 HIS HA 1 1
6 11513 1 1 123 HIS HB2 H 71.780 9.678 28.747 1.00 . A A . 123 HIS HB2 1 1
6 11514 1 1 123 HIS HB3 H 72.999 10.489 29.711 1.00 . A A . 123 HIS HB3 1 1
6 11515 1 1 123 HIS HD1 H 69.396 9.503 29.692 1.00 . A A . 123 HIS HD1 1 1
6 11516 1 1 123 HIS HD2 H 72.031 11.549 32.192 1.00 . A A . 123 HIS HD2 1 1
6 11517 1 1 123 HIS HE1 H 68.223 9.745 31.922 1.00 . A A . 123 HIS HE1 1 1
6 11518 1 1 123 HIS N N 70.511 11.834 27.881 1.00 . A A . 123 HIS N 1 1
6 11519 1 1 123 HIS ND1 N 69.790 9.949 30.470 1.00 . A A . 123 HIS ND1 1 1
6 11520 1 1 123 HIS NE2 N 70.007 10.755 32.526 1.00 . A A . 123 HIS NE2 1 1
6 11521 1 1 123 HIS O O 73.977 12.439 27.592 1.00 . A A . 123 HIS O 1 1
6 11522 1 1 124 HIS C C 74.064 12.405 24.750 1.00 . A A . 124 HIS C 1 1
6 11523 1 1 124 HIS CA C 73.707 11.009 25.250 1.00 . A A . 124 HIS CA 1 1
6 11524 1 1 124 HIS CB C 73.173 10.172 24.086 1.00 . A A . 124 HIS CB 1 1
6 11525 1 1 124 HIS CD2 C 71.923 7.882 24.407 1.00 . A A . 124 HIS CD2 1 1
6 11526 1 1 124 HIS CE1 C 73.619 6.682 25.020 1.00 . A A . 124 HIS CE1 1 1
6 11527 1 1 124 HIS CG C 73.016 8.713 24.416 1.00 . A A . 124 HIS CG 1 1
6 11528 1 1 124 HIS H H 71.873 10.586 26.232 1.00 . A A . 124 HIS H 1 1
6 11529 1 1 124 HIS HA H 74.599 10.538 25.634 1.00 . A A . 124 HIS HA 1 1
6 11530 1 1 124 HIS HB2 H 72.210 10.561 23.793 1.00 . A A . 124 HIS HB2 1 1
6 11531 1 1 124 HIS HB3 H 73.853 10.274 23.251 1.00 . A A . 124 HIS HB3 1 1
6 11532 1 1 124 HIS HD1 H 75.014 8.221 24.917 1.00 . A A . 124 HIS HD1 1 1
6 11533 1 1 124 HIS HD2 H 70.918 8.179 24.143 1.00 . A A . 124 HIS HD2 1 1
6 11534 1 1 124 HIS HE1 H 74.231 5.851 25.337 1.00 . A A . 124 HIS HE1 1 1
6 11535 1 1 124 HIS N N 72.716 11.077 26.322 1.00 . A A . 124 HIS N 1 1
6 11536 1 1 124 HIS ND1 N 74.085 7.925 24.811 1.00 . A A . 124 HIS ND1 1 1
6 11537 1 1 124 HIS NE2 N 72.307 6.599 24.788 1.00 . A A . 124 HIS NE2 1 1
6 11538 1 1 124 HIS O O 75.229 12.697 24.477 1.00 . A A . 124 HIS O 1 1
6 11539 1 1 125 HIS C C 72.534 15.619 25.074 1.00 . A A . 125 HIS C 1 1
6 11540 1 1 125 HIS CA C 73.272 14.633 24.174 1.00 . A A . 125 HIS CA 1 1
6 11541 1 1 125 HIS CB C 72.775 14.787 22.735 1.00 . A A . 125 HIS CB 1 1
6 11542 1 1 125 HIS CD2 C 72.958 12.734 21.103 1.00 . A A . 125 HIS CD2 1 1
6 11543 1 1 125 HIS CE1 C 75.033 12.977 20.526 1.00 . A A . 125 HIS CE1 1 1
6 11544 1 1 125 HIS CG C 73.432 13.837 21.770 1.00 . A A . 125 HIS CG 1 1
6 11545 1 1 125 HIS H H 72.147 12.969 24.850 1.00 . A A . 125 HIS H 1 1
6 11546 1 1 125 HIS HA H 74.328 14.856 24.203 1.00 . A A . 125 HIS HA 1 1
6 11547 1 1 125 HIS HB2 H 71.710 14.611 22.716 1.00 . A A . 125 HIS HB2 1 1
6 11548 1 1 125 HIS HB3 H 72.962 15.801 22.414 1.00 . A A . 125 HIS HB3 1 1
6 11549 1 1 125 HIS HD1 H 75.379 14.667 21.689 1.00 . A A . 125 HIS HD1 1 1
6 11550 1 1 125 HIS HD2 H 71.952 12.346 21.175 1.00 . A A . 125 HIS HD2 1 1
6 11551 1 1 125 HIS HE1 H 75.996 12.830 20.060 1.00 . A A . 125 HIS HE1 1 1
6 11552 1 1 125 HIS N N 73.056 13.264 24.631 1.00 . A A . 125 HIS N 1 1
6 11553 1 1 125 HIS ND1 N 74.756 13.972 21.387 1.00 . A A . 125 HIS ND1 1 1
6 11554 1 1 125 HIS NE2 N 73.972 12.193 20.317 1.00 . A A . 125 HIS NE2 1 1
6 11555 1 1 125 HIS O O 71.315 15.632 25.032 1.00 . A A . 125 HIS O 1 1
6 11556 1 1 125 HIS OXT O 73.199 16.346 25.793 1.00 . A A . 125 HIS OXT 1 1
7 11557 1 1 1 MET C C 55.986 9.236 8.690 1.00 . A A . 1 MET C 1 1
7 11558 1 1 1 MET CA C 57.062 8.216 8.335 1.00 . A A . 1 MET CA 1 1
7 11559 1 1 1 MET CB C 56.421 6.989 7.682 1.00 . A A . 1 MET CB 1 1
7 11560 1 1 1 MET CE C 56.458 5.616 4.793 1.00 . A A . 1 MET CE 1 1
7 11561 1 1 1 MET CG C 57.513 6.001 7.266 1.00 . A A . 1 MET CG 1 1
7 11562 1 1 1 MET H1 H 58.655 7.302 9.317 1.00 . A A . 1 MET H1 1 1
7 11563 1 1 1 MET H2 H 57.169 7.166 10.129 1.00 . A A . 1 MET H2 1 1
7 11564 1 1 1 MET H3 H 58.011 8.641 10.139 1.00 . A A . 1 MET H3 1 1
7 11565 1 1 1 MET HA H 57.765 8.662 7.647 1.00 . A A . 1 MET HA 1 1
7 11566 1 1 1 MET HB2 H 55.754 6.515 8.387 1.00 . A A . 1 MET HB2 1 1
7 11567 1 1 1 MET HB3 H 55.865 7.295 6.809 1.00 . A A . 1 MET HB3 1 1
7 11568 1 1 1 MET HE1 H 56.206 4.942 3.986 1.00 . A A . 1 MET HE1 1 1
7 11569 1 1 1 MET HE2 H 57.341 6.177 4.527 1.00 . A A . 1 MET HE2 1 1
7 11570 1 1 1 MET HE3 H 55.639 6.299 4.969 1.00 . A A . 1 MET HE3 1 1
7 11571 1 1 1 MET HG2 H 58.253 6.512 6.669 1.00 . A A . 1 MET HG2 1 1
7 11572 1 1 1 MET HG3 H 57.982 5.591 8.148 1.00 . A A . 1 MET HG3 1 1
7 11573 1 1 1 MET N N 57.778 7.800 9.573 1.00 . A A . 1 MET N 1 1
7 11574 1 1 1 MET O O 55.984 10.355 8.178 1.00 . A A . 1 MET O 1 1
7 11575 1 1 1 MET SD S 56.776 4.661 6.297 1.00 . A A . 1 MET SD 1 1
7 11576 1 1 2 ASP C C 53.939 9.825 11.521 1.00 . A A . 2 ASP C 1 1
7 11577 1 1 2 ASP CA C 53.981 9.717 9.992 1.00 . A A . 2 ASP CA 1 1
7 11578 1 1 2 ASP CB C 52.651 9.169 9.464 1.00 . A A . 2 ASP CB 1 1
7 11579 1 1 2 ASP CG C 52.695 9.067 7.943 1.00 . A A . 2 ASP CG 1 1
7 11580 1 1 2 ASP H H 55.131 7.938 9.951 1.00 . A A . 2 ASP H 1 1
7 11581 1 1 2 ASP HA H 54.134 10.702 9.575 1.00 . A A . 2 ASP HA 1 1
7 11582 1 1 2 ASP HB2 H 52.475 8.190 9.884 1.00 . A A . 2 ASP HB2 1 1
7 11583 1 1 2 ASP HB3 H 51.850 9.833 9.754 1.00 . A A . 2 ASP HB3 1 1
7 11584 1 1 2 ASP N N 55.072 8.840 9.573 1.00 . A A . 2 ASP N 1 1
7 11585 1 1 2 ASP O O 53.143 9.135 12.164 1.00 . A A . 2 ASP O 1 1
7 11586 1 1 2 ASP OD1 O 52.022 9.854 7.297 1.00 . A A . 2 ASP OD1 1 1
7 11587 1 1 2 ASP OD2 O 53.399 8.204 7.447 1.00 . A A . 2 ASP OD2 1 1
7 11588 1 1 3 PRO C C 53.423 11.107 14.195 1.00 . A A . 3 PRO C 1 1
7 11589 1 1 3 PRO CA C 54.798 10.782 13.614 1.00 . A A . 3 PRO CA 1 1
7 11590 1 1 3 PRO CB C 55.805 11.908 13.891 1.00 . A A . 3 PRO CB 1 1
7 11591 1 1 3 PRO CD C 55.702 11.617 11.501 1.00 . A A . 3 PRO CD 1 1
7 11592 1 1 3 PRO CG C 55.963 12.640 12.603 1.00 . A A . 3 PRO CG 1 1
7 11593 1 1 3 PRO HA H 55.168 9.863 14.042 1.00 . A A . 3 PRO HA 1 1
7 11594 1 1 3 PRO HB2 H 55.430 12.572 14.658 1.00 . A A . 3 PRO HB2 1 1
7 11595 1 1 3 PRO HB3 H 56.757 11.494 14.189 1.00 . A A . 3 PRO HB3 1 1
7 11596 1 1 3 PRO HD2 H 55.261 12.101 10.641 1.00 . A A . 3 PRO HD2 1 1
7 11597 1 1 3 PRO HD3 H 56.614 11.108 11.229 1.00 . A A . 3 PRO HD3 1 1
7 11598 1 1 3 PRO HG2 H 55.245 13.448 12.548 1.00 . A A . 3 PRO HG2 1 1
7 11599 1 1 3 PRO HG3 H 56.966 13.021 12.510 1.00 . A A . 3 PRO HG3 1 1
7 11600 1 1 3 PRO N N 54.757 10.667 12.123 1.00 . A A . 3 PRO N 1 1
7 11601 1 1 3 PRO O O 52.566 11.653 13.504 1.00 . A A . 3 PRO O 1 1
7 11602 1 1 4 LYS C C 52.064 12.059 17.191 1.00 . A A . 4 LYS C 1 1
7 11603 1 1 4 LYS CA C 51.928 10.983 16.116 1.00 . A A . 4 LYS CA 1 1
7 11604 1 1 4 LYS CB C 51.436 9.690 16.770 1.00 . A A . 4 LYS CB 1 1
7 11605 1 1 4 LYS CD C 50.610 7.369 16.353 1.00 . A A . 4 LYS CD 1 1
7 11606 1 1 4 LYS CE C 50.488 6.257 15.310 1.00 . A A . 4 LYS CE 1 1
7 11607 1 1 4 LYS CG C 51.202 8.620 15.702 1.00 . A A . 4 LYS CG 1 1
7 11608 1 1 4 LYS H H 53.926 10.291 15.951 1.00 . A A . 4 LYS H 1 1
7 11609 1 1 4 LYS HA H 51.201 11.302 15.383 1.00 . A A . 4 LYS HA 1 1
7 11610 1 1 4 LYS HB2 H 52.178 9.339 17.473 1.00 . A A . 4 LYS HB2 1 1
7 11611 1 1 4 LYS HB3 H 50.511 9.881 17.291 1.00 . A A . 4 LYS HB3 1 1
7 11612 1 1 4 LYS HD2 H 51.255 7.043 17.156 1.00 . A A . 4 LYS HD2 1 1
7 11613 1 1 4 LYS HD3 H 49.631 7.597 16.747 1.00 . A A . 4 LYS HD3 1 1
7 11614 1 1 4 LYS HE2 H 49.981 6.638 14.436 1.00 . A A . 4 LYS HE2 1 1
7 11615 1 1 4 LYS HE3 H 51.474 5.914 15.033 1.00 . A A . 4 LYS HE3 1 1
7 11616 1 1 4 LYS HG2 H 50.517 8.997 14.959 1.00 . A A . 4 LYS HG2 1 1
7 11617 1 1 4 LYS HG3 H 52.140 8.367 15.231 1.00 . A A . 4 LYS HG3 1 1
7 11618 1 1 4 LYS HZ1 H 49.931 5.021 16.891 1.00 . A A . 4 LYS HZ1 1 1
7 11619 1 1 4 LYS HZ2 H 49.958 4.244 15.381 1.00 . A A . 4 LYS HZ2 1 1
7 11620 1 1 4 LYS HZ3 H 48.692 5.309 15.768 1.00 . A A . 4 LYS HZ3 1 1
7 11621 1 1 4 LYS N N 53.210 10.740 15.456 1.00 . A A . 4 LYS N 1 1
7 11622 1 1 4 LYS NZ N 49.708 5.122 15.880 1.00 . A A . 4 LYS NZ 1 1
7 11623 1 1 4 LYS O O 53.033 12.072 17.948 1.00 . A A . 4 LYS O 1 1
7 11624 1 1 5 VAL C C 49.703 14.113 18.966 1.00 . A A . 5 VAL C 1 1
7 11625 1 1 5 VAL CA C 51.080 13.981 18.321 1.00 . A A . 5 VAL CA 1 1
7 11626 1 1 5 VAL CB C 51.525 15.349 17.788 1.00 . A A . 5 VAL CB 1 1
7 11627 1 1 5 VAL CG1 C 53.018 15.307 17.458 1.00 . A A . 5 VAL CG1 1 1
7 11628 1 1 5 VAL CG2 C 50.730 15.722 16.531 1.00 . A A . 5 VAL CG2 1 1
7 11629 1 1 5 VAL H H 50.372 12.956 16.596 1.00 . A A . 5 VAL H 1 1
7 11630 1 1 5 VAL HA H 51.776 13.683 19.092 1.00 . A A . 5 VAL HA 1 1
7 11631 1 1 5 VAL HB H 51.355 16.095 18.551 1.00 . A A . 5 VAL HB 1 1
7 11632 1 1 5 VAL HG11 H 53.271 14.335 17.061 1.00 . A A . 5 VAL HG11 1 1
7 11633 1 1 5 VAL HG12 H 53.589 15.489 18.357 1.00 . A A . 5 VAL HG12 1 1
7 11634 1 1 5 VAL HG13 H 53.248 16.067 16.726 1.00 . A A . 5 VAL HG13 1 1
7 11635 1 1 5 VAL HG21 H 50.768 14.906 15.824 1.00 . A A . 5 VAL HG21 1 1
7 11636 1 1 5 VAL HG22 H 51.159 16.606 16.084 1.00 . A A . 5 VAL HG22 1 1
7 11637 1 1 5 VAL HG23 H 49.702 15.917 16.801 1.00 . A A . 5 VAL HG23 1 1
7 11638 1 1 5 VAL N N 51.087 12.963 17.267 1.00 . A A . 5 VAL N 1 1
7 11639 1 1 5 VAL O O 48.669 13.991 18.308 1.00 . A A . 5 VAL O 1 1
7 11640 1 1 6 LEU C C 48.258 16.038 21.320 1.00 . A A . 6 LEU C 1 1
7 11641 1 1 6 LEU CA C 48.484 14.556 21.031 1.00 . A A . 6 LEU CA 1 1
7 11642 1 1 6 LEU CB C 48.564 13.783 22.349 1.00 . A A . 6 LEU CB 1 1
7 11643 1 1 6 LEU CD1 C 46.241 12.857 22.399 1.00 . A A . 6 LEU CD1 1 1
7 11644 1 1 6 LEU CD2 C 47.405 13.441 24.532 1.00 . A A . 6 LEU CD2 1 1
7 11645 1 1 6 LEU CG C 47.212 13.834 23.066 1.00 . A A . 6 LEU CG 1 1
7 11646 1 1 6 LEU H H 50.582 14.436 20.730 1.00 . A A . 6 LEU H 1 1
7 11647 1 1 6 LEU HA H 47.654 14.179 20.453 1.00 . A A . 6 LEU HA 1 1
7 11648 1 1 6 LEU HB2 H 48.823 12.754 22.146 1.00 . A A . 6 LEU HB2 1 1
7 11649 1 1 6 LEU HB3 H 49.319 14.226 22.980 1.00 . A A . 6 LEU HB3 1 1
7 11650 1 1 6 LEU HD11 H 45.482 12.562 23.109 1.00 . A A . 6 LEU HD11 1 1
7 11651 1 1 6 LEU HD12 H 46.780 11.983 22.066 1.00 . A A . 6 LEU HD12 1 1
7 11652 1 1 6 LEU HD13 H 45.774 13.337 21.552 1.00 . A A . 6 LEU HD13 1 1
7 11653 1 1 6 LEU HD21 H 47.809 14.278 25.080 1.00 . A A . 6 LEU HD21 1 1
7 11654 1 1 6 LEU HD22 H 48.089 12.607 24.595 1.00 . A A . 6 LEU HD22 1 1
7 11655 1 1 6 LEU HD23 H 46.453 13.158 24.957 1.00 . A A . 6 LEU HD23 1 1
7 11656 1 1 6 LEU HG H 46.811 14.835 23.010 1.00 . A A . 6 LEU HG 1 1
7 11657 1 1 6 LEU N N 49.717 14.371 20.270 1.00 . A A . 6 LEU N 1 1
7 11658 1 1 6 LEU O O 49.188 16.755 21.681 1.00 . A A . 6 LEU O 1 1
7 11659 1 1 7 ILE C C 46.037 18.131 22.710 1.00 . A A . 7 ILE C 1 1
7 11660 1 1 7 ILE CA C 46.699 17.904 21.354 1.00 . A A . 7 ILE CA 1 1
7 11661 1 1 7 ILE CB C 45.748 18.405 20.258 1.00 . A A . 7 ILE CB 1 1
7 11662 1 1 7 ILE CD1 C 45.232 18.319 17.812 1.00 . A A . 7 ILE CD1 1 1
7 11663 1 1 7 ILE CG1 C 46.321 18.109 18.869 1.00 . A A . 7 ILE CG1 1 1
7 11664 1 1 7 ILE CG2 C 45.559 19.921 20.394 1.00 . A A . 7 ILE CG2 1 1
7 11665 1 1 7 ILE H H 46.316 15.872 20.881 1.00 . A A . 7 ILE H 1 1
7 11666 1 1 7 ILE HA H 47.611 18.481 21.310 1.00 . A A . 7 ILE HA 1 1
7 11667 1 1 7 ILE HB H 44.791 17.915 20.365 1.00 . A A . 7 ILE HB 1 1
7 11668 1 1 7 ILE HD11 H 44.672 17.403 17.690 1.00 . A A . 7 ILE HD11 1 1
7 11669 1 1 7 ILE HD12 H 45.691 18.586 16.872 1.00 . A A . 7 ILE HD12 1 1
7 11670 1 1 7 ILE HD13 H 44.563 19.109 18.118 1.00 . A A . 7 ILE HD13 1 1
7 11671 1 1 7 ILE HG12 H 47.147 18.777 18.672 1.00 . A A . 7 ILE HG12 1 1
7 11672 1 1 7 ILE HG13 H 46.665 17.088 18.824 1.00 . A A . 7 ILE HG13 1 1
7 11673 1 1 7 ILE HG21 H 45.164 20.147 21.373 1.00 . A A . 7 ILE HG21 1 1
7 11674 1 1 7 ILE HG22 H 44.870 20.267 19.638 1.00 . A A . 7 ILE HG22 1 1
7 11675 1 1 7 ILE HG23 H 46.511 20.414 20.267 1.00 . A A . 7 ILE HG23 1 1
7 11676 1 1 7 ILE N N 47.019 16.492 21.157 1.00 . A A . 7 ILE N 1 1
7 11677 1 1 7 ILE O O 45.121 17.406 23.101 1.00 . A A . 7 ILE O 1 1
7 11678 1 1 8 MET C C 44.937 20.789 24.267 1.00 . A A . 8 MET C 1 1
7 11679 1 1 8 MET CA C 45.872 19.637 24.622 1.00 . A A . 8 MET CA 1 1
7 11680 1 1 8 MET CB C 46.938 20.119 25.610 1.00 . A A . 8 MET CB 1 1
7 11681 1 1 8 MET CE C 46.454 18.700 28.481 1.00 . A A . 8 MET CE 1 1
7 11682 1 1 8 MET CG C 47.787 18.934 26.080 1.00 . A A . 8 MET CG 1 1
7 11683 1 1 8 MET H H 47.337 19.590 23.104 1.00 . A A . 8 MET H 1 1
7 11684 1 1 8 MET HA H 45.299 18.836 25.065 1.00 . A A . 8 MET HA 1 1
7 11685 1 1 8 MET HB2 H 47.575 20.841 25.116 1.00 . A A . 8 MET HB2 1 1
7 11686 1 1 8 MET HB3 H 46.464 20.587 26.455 1.00 . A A . 8 MET HB3 1 1
7 11687 1 1 8 MET HE1 H 45.804 18.138 29.135 1.00 . A A . 8 MET HE1 1 1
7 11688 1 1 8 MET HE2 H 45.982 19.637 28.234 1.00 . A A . 8 MET HE2 1 1
7 11689 1 1 8 MET HE3 H 47.388 18.893 28.984 1.00 . A A . 8 MET HE3 1 1
7 11690 1 1 8 MET HG2 H 48.228 18.450 25.222 1.00 . A A . 8 MET HG2 1 1
7 11691 1 1 8 MET HG3 H 48.575 19.296 26.725 1.00 . A A . 8 MET HG3 1 1
7 11692 1 1 8 MET N N 46.515 19.155 23.407 1.00 . A A . 8 MET N 1 1
7 11693 1 1 8 MET O O 45.314 21.688 23.515 1.00 . A A . 8 MET O 1 1
7 11694 1 1 8 MET SD S 46.774 17.730 26.983 1.00 . A A . 8 MET SD 1 1
7 11695 1 1 9 ARG C C 43.252 23.174 24.755 1.00 . A A . 9 ARG C 1 1
7 11696 1 1 9 ARG CA C 42.726 21.773 24.456 1.00 . A A . 9 ARG CA 1 1
7 11697 1 1 9 ARG CB C 41.440 21.534 25.250 1.00 . A A . 9 ARG CB 1 1
7 11698 1 1 9 ARG CD C 39.124 22.368 25.682 1.00 . A A . 9 ARG CD 1 1
7 11699 1 1 9 ARG CG C 40.352 22.500 24.779 1.00 . A A . 9 ARG CG 1 1
7 11700 1 1 9 ARG CZ C 37.582 20.574 26.398 1.00 . A A . 9 ARG CZ 1 1
7 11701 1 1 9 ARG H H 43.493 20.063 25.451 1.00 . A A . 9 ARG H 1 1
7 11702 1 1 9 ARG HA H 42.505 21.698 23.402 1.00 . A A . 9 ARG HA 1 1
7 11703 1 1 9 ARG HB2 H 41.109 20.516 25.099 1.00 . A A . 9 ARG HB2 1 1
7 11704 1 1 9 ARG HB3 H 41.632 21.697 26.299 1.00 . A A . 9 ARG HB3 1 1
7 11705 1 1 9 ARG HD2 H 39.399 22.609 26.697 1.00 . A A . 9 ARG HD2 1 1
7 11706 1 1 9 ARG HD3 H 38.362 23.058 25.348 1.00 . A A . 9 ARG HD3 1 1
7 11707 1 1 9 ARG HE H 39.010 20.367 25.011 1.00 . A A . 9 ARG HE 1 1
7 11708 1 1 9 ARG HG2 H 40.727 23.513 24.823 1.00 . A A . 9 ARG HG2 1 1
7 11709 1 1 9 ARG HG3 H 40.075 22.263 23.763 1.00 . A A . 9 ARG HG3 1 1
7 11710 1 1 9 ARG HH11 H 37.280 22.301 27.377 1.00 . A A . 9 ARG HH11 1 1
7 11711 1 1 9 ARG HH12 H 36.226 20.999 27.818 1.00 . A A . 9 ARG HH12 1 1
7 11712 1 1 9 ARG HH21 H 37.623 18.732 25.618 1.00 . A A . 9 ARG HH21 1 1
7 11713 1 1 9 ARG HH22 H 36.420 19.004 26.834 1.00 . A A . 9 ARG HH22 1 1
7 11714 1 1 9 ARG N N 43.723 20.765 24.807 1.00 . A A . 9 ARG N 1 1
7 11715 1 1 9 ARG NE N 38.600 21.001 25.636 1.00 . A A . 9 ARG NE 1 1
7 11716 1 1 9 ARG NH1 N 36.982 21.353 27.267 1.00 . A A . 9 ARG NH1 1 1
7 11717 1 1 9 ARG NH2 N 37.177 19.340 26.275 1.00 . A A . 9 ARG NH2 1 1
7 11718 1 1 9 ARG O O 43.917 23.397 25.767 1.00 . A A . 9 ARG O 1 1
7 11719 1 1 10 GLY C C 42.424 26.476 23.436 1.00 . A A . 10 GLY C 1 1
7 11720 1 1 10 GLY CA C 43.426 25.481 24.013 1.00 . A A . 10 GLY CA 1 1
7 11721 1 1 10 GLY H H 42.391 23.879 23.093 1.00 . A A . 10 GLY H 1 1
7 11722 1 1 10 GLY HA2 H 43.575 25.693 25.062 1.00 . A A . 10 GLY HA2 1 1
7 11723 1 1 10 GLY HA3 H 44.366 25.588 23.492 1.00 . A A . 10 GLY HA3 1 1
7 11724 1 1 10 GLY N N 42.947 24.112 23.865 1.00 . A A . 10 GLY N 1 1
7 11725 1 1 10 GLY O O 41.415 26.087 22.849 1.00 . A A . 10 GLY O 1 1
7 11726 1 1 11 GLU C C 41.613 28.700 21.603 1.00 . A A . 11 GLU C 1 1
7 11727 1 1 11 GLU CA C 41.826 28.811 23.113 1.00 . A A . 11 GLU CA 1 1
7 11728 1 1 11 GLU CB C 42.415 30.184 23.443 1.00 . A A . 11 GLU CB 1 1
7 11729 1 1 11 GLU CD C 41.122 30.290 25.617 1.00 . A A . 11 GLU CD 1 1
7 11730 1 1 11 GLU CG C 42.505 30.350 24.964 1.00 . A A . 11 GLU CG 1 1
7 11731 1 1 11 GLU H H 43.538 28.010 24.076 1.00 . A A . 11 GLU H 1 1
7 11732 1 1 11 GLU HA H 40.871 28.719 23.607 1.00 . A A . 11 GLU HA 1 1
7 11733 1 1 11 GLU HB2 H 43.402 30.264 23.011 1.00 . A A . 11 GLU HB2 1 1
7 11734 1 1 11 GLU HB3 H 41.779 30.956 23.037 1.00 . A A . 11 GLU HB3 1 1
7 11735 1 1 11 GLU HG2 H 43.121 29.562 25.370 1.00 . A A . 11 GLU HG2 1 1
7 11736 1 1 11 GLU HG3 H 42.961 31.304 25.188 1.00 . A A . 11 GLU HG3 1 1
7 11737 1 1 11 GLU N N 42.713 27.762 23.608 1.00 . A A . 11 GLU N 1 1
7 11738 1 1 11 GLU O O 40.534 29.021 21.102 1.00 . A A . 11 GLU O 1 1
7 11739 1 1 11 GLU OE1 O 41.074 30.072 26.816 1.00 . A A . 11 GLU OE1 1 1
7 11740 1 1 11 GLU OE2 O 40.131 30.474 24.925 1.00 . A A . 11 GLU OE2 1 1
7 11741 1 1 12 GLY C C 41.563 27.014 19.043 1.00 . A A . 12 GLY C 1 1
7 11742 1 1 12 GLY CA C 42.534 28.124 19.431 1.00 . A A . 12 GLY CA 1 1
7 11743 1 1 12 GLY H H 43.466 27.992 21.330 1.00 . A A . 12 GLY H 1 1
7 11744 1 1 12 GLY HA2 H 42.187 29.061 19.018 1.00 . A A . 12 GLY HA2 1 1
7 11745 1 1 12 GLY HA3 H 43.508 27.896 19.025 1.00 . A A . 12 GLY HA3 1 1
7 11746 1 1 12 GLY N N 42.634 28.247 20.880 1.00 . A A . 12 GLY N 1 1
7 11747 1 1 12 GLY O O 41.075 26.275 19.898 1.00 . A A . 12 GLY O 1 1
7 11748 1 1 13 GLY C C 41.028 24.554 17.047 1.00 . A A . 13 GLY C 1 1
7 11749 1 1 13 GLY CA C 40.343 25.900 17.261 1.00 . A A . 13 GLY CA 1 1
7 11750 1 1 13 GLY H H 41.722 27.503 17.108 1.00 . A A . 13 GLY H 1 1
7 11751 1 1 13 GLY HA2 H 39.549 25.783 17.984 1.00 . A A . 13 GLY HA2 1 1
7 11752 1 1 13 GLY HA3 H 39.923 26.234 16.325 1.00 . A A . 13 GLY HA3 1 1
7 11753 1 1 13 GLY N N 41.286 26.902 17.747 1.00 . A A . 13 GLY N 1 1
7 11754 1 1 13 GLY O O 42.074 24.470 16.401 1.00 . A A . 13 GLY O 1 1
7 11755 1 1 14 ARG C C 41.170 21.799 15.978 1.00 . A A . 14 ARG C 1 1
7 11756 1 1 14 ARG CA C 40.976 22.158 17.448 1.00 . A A . 14 ARG CA 1 1
7 11757 1 1 14 ARG CB C 40.026 21.136 18.077 1.00 . A A . 14 ARG CB 1 1
7 11758 1 1 14 ARG CD C 38.903 20.399 20.178 1.00 . A A . 14 ARG CD 1 1
7 11759 1 1 14 ARG CG C 39.801 21.468 19.554 1.00 . A A . 14 ARG CG 1 1
7 11760 1 1 14 ARG CZ C 37.453 20.222 22.174 1.00 . A A . 14 ARG CZ 1 1
7 11761 1 1 14 ARG H H 39.568 23.621 18.051 1.00 . A A . 14 ARG H 1 1
7 11762 1 1 14 ARG HA H 41.928 22.118 17.956 1.00 . A A . 14 ARG HA 1 1
7 11763 1 1 14 ARG HB2 H 39.079 21.158 17.557 1.00 . A A . 14 ARG HB2 1 1
7 11764 1 1 14 ARG HB3 H 40.455 20.148 17.997 1.00 . A A . 14 ARG HB3 1 1
7 11765 1 1 14 ARG HD2 H 38.047 20.236 19.541 1.00 . A A . 14 ARG HD2 1 1
7 11766 1 1 14 ARG HD3 H 39.458 19.477 20.271 1.00 . A A . 14 ARG HD3 1 1
7 11767 1 1 14 ARG HE H 38.869 21.614 21.908 1.00 . A A . 14 ARG HE 1 1
7 11768 1 1 14 ARG HG2 H 40.752 21.484 20.067 1.00 . A A . 14 ARG HG2 1 1
7 11769 1 1 14 ARG HG3 H 39.325 22.432 19.641 1.00 . A A . 14 ARG HG3 1 1
7 11770 1 1 14 ARG HH11 H 37.128 18.757 20.840 1.00 . A A . 14 ARG HH11 1 1
7 11771 1 1 14 ARG HH12 H 36.119 18.724 22.246 1.00 . A A . 14 ARG HH12 1 1
7 11772 1 1 14 ARG HH21 H 37.527 21.528 23.687 1.00 . A A . 14 ARG HH21 1 1
7 11773 1 1 14 ARG HH22 H 36.344 20.272 23.839 1.00 . A A . 14 ARG HH22 1 1
7 11774 1 1 14 ARG N N 40.414 23.497 17.572 1.00 . A A . 14 ARG N 1 1
7 11775 1 1 14 ARG NE N 38.444 20.830 21.502 1.00 . A A . 14 ARG NE 1 1
7 11776 1 1 14 ARG NH1 N 36.853 19.149 21.716 1.00 . A A . 14 ARG NH1 1 1
7 11777 1 1 14 ARG NH2 N 37.079 20.712 23.323 1.00 . A A . 14 ARG NH2 1 1
7 11778 1 1 14 ARG O O 42.216 21.288 15.582 1.00 . A A . 14 ARG O 1 1
7 11779 1 1 15 GLU C C 41.357 22.419 13.033 1.00 . A A . 15 GLU C 1 1
7 11780 1 1 15 GLU CA C 40.192 21.752 13.756 1.00 . A A . 15 GLU CA 1 1
7 11781 1 1 15 GLU CB C 38.878 22.162 13.089 1.00 . A A . 15 GLU CB 1 1
7 11782 1 1 15 GLU CD C 37.579 22.066 10.906 1.00 . A A . 15 GLU CD 1 1
7 11783 1 1 15 GLU CG C 38.836 21.611 11.658 1.00 . A A . 15 GLU CG 1 1
7 11784 1 1 15 GLU H H 39.394 22.602 15.524 1.00 . A A . 15 GLU H 1 1
7 11785 1 1 15 GLU HA H 40.301 20.681 13.675 1.00 . A A . 15 GLU HA 1 1
7 11786 1 1 15 GLU HB2 H 38.048 21.763 13.654 1.00 . A A . 15 GLU HB2 1 1
7 11787 1 1 15 GLU HB3 H 38.808 23.238 13.059 1.00 . A A . 15 GLU HB3 1 1
7 11788 1 1 15 GLU HG2 H 39.708 21.956 11.123 1.00 . A A . 15 GLU HG2 1 1
7 11789 1 1 15 GLU HG3 H 38.852 20.532 11.697 1.00 . A A . 15 GLU HG3 1 1
7 11790 1 1 15 GLU N N 40.165 22.116 15.167 1.00 . A A . 15 GLU N 1 1
7 11791 1 1 15 GLU O O 42.051 21.779 12.246 1.00 . A A . 15 GLU O 1 1
7 11792 1 1 15 GLU OE1 O 36.782 22.808 11.462 1.00 . A A . 15 GLU OE1 1 1
7 11793 1 1 15 GLU OE2 O 37.432 21.660 9.765 1.00 . A A . 15 GLU OE2 1 1
7 11794 1 1 16 PHE C C 44.010 23.827 12.864 1.00 . A A . 16 PHE C 1 1
7 11795 1 1 16 PHE CA C 42.633 24.442 12.626 1.00 . A A . 16 PHE CA 1 1
7 11796 1 1 16 PHE CB C 42.634 25.898 13.095 1.00 . A A . 16 PHE CB 1 1
7 11797 1 1 16 PHE CD1 C 40.291 26.756 13.453 1.00 . A A . 16 PHE CD1 1 1
7 11798 1 1 16 PHE CD2 C 41.434 27.315 11.390 1.00 . A A . 16 PHE CD2 1 1
7 11799 1 1 16 PHE CE1 C 39.168 27.475 13.026 1.00 . A A . 16 PHE CE1 1 1
7 11800 1 1 16 PHE CE2 C 40.312 28.034 10.963 1.00 . A A . 16 PHE CE2 1 1
7 11801 1 1 16 PHE CG C 41.424 26.675 12.634 1.00 . A A . 16 PHE CG 1 1
7 11802 1 1 16 PHE CZ C 39.179 28.115 11.782 1.00 . A A . 16 PHE CZ 1 1
7 11803 1 1 16 PHE H H 41.058 24.140 14.016 1.00 . A A . 16 PHE H 1 1
7 11804 1 1 16 PHE HA H 42.423 24.421 11.568 1.00 . A A . 16 PHE HA 1 1
7 11805 1 1 16 PHE HB2 H 42.662 25.916 14.173 1.00 . A A . 16 PHE HB2 1 1
7 11806 1 1 16 PHE HB3 H 43.526 26.380 12.719 1.00 . A A . 16 PHE HB3 1 1
7 11807 1 1 16 PHE HD1 H 40.283 26.261 14.413 1.00 . A A . 16 PHE HD1 1 1
7 11808 1 1 16 PHE HD2 H 42.308 27.252 10.757 1.00 . A A . 16 PHE HD2 1 1
7 11809 1 1 16 PHE HE1 H 38.295 27.537 13.658 1.00 . A A . 16 PHE HE1 1 1
7 11810 1 1 16 PHE HE2 H 40.320 28.528 10.002 1.00 . A A . 16 PHE HE2 1 1
7 11811 1 1 16 PHE HZ H 38.313 28.670 11.452 1.00 . A A . 16 PHE HZ 1 1
7 11812 1 1 16 PHE N N 41.591 23.695 13.324 1.00 . A A . 16 PHE N 1 1
7 11813 1 1 16 PHE O O 44.705 23.456 11.915 1.00 . A A . 16 PHE O 1 1
7 11814 1 1 17 LEU C C 45.928 21.782 13.891 1.00 . A A . 17 LEU C 1 1
7 11815 1 1 17 LEU CA C 45.722 23.183 14.457 1.00 . A A . 17 LEU CA 1 1
7 11816 1 1 17 LEU CB C 45.915 23.156 15.975 1.00 . A A . 17 LEU CB 1 1
7 11817 1 1 17 LEU CD1 C 45.812 24.499 18.079 1.00 . A A . 17 LEU CD1 1 1
7 11818 1 1 17 LEU CD2 C 46.798 25.501 16.021 1.00 . A A . 17 LEU CD2 1 1
7 11819 1 1 17 LEU CG C 45.714 24.560 16.553 1.00 . A A . 17 LEU CG 1 1
7 11820 1 1 17 LEU H H 43.770 23.930 14.852 1.00 . A A . 17 LEU H 1 1
7 11821 1 1 17 LEU HA H 46.459 23.841 14.022 1.00 . A A . 17 LEU HA 1 1
7 11822 1 1 17 LEU HB2 H 45.196 22.480 16.415 1.00 . A A . 17 LEU HB2 1 1
7 11823 1 1 17 LEU HB3 H 46.914 22.817 16.203 1.00 . A A . 17 LEU HB3 1 1
7 11824 1 1 17 LEU HD11 H 45.783 25.501 18.482 1.00 . A A . 17 LEU HD11 1 1
7 11825 1 1 17 LEU HD12 H 46.739 24.023 18.362 1.00 . A A . 17 LEU HD12 1 1
7 11826 1 1 17 LEU HD13 H 44.982 23.930 18.471 1.00 . A A . 17 LEU HD13 1 1
7 11827 1 1 17 LEU HD21 H 46.833 26.392 16.629 1.00 . A A . 17 LEU HD21 1 1
7 11828 1 1 17 LEU HD22 H 46.571 25.769 14.999 1.00 . A A . 17 LEU HD22 1 1
7 11829 1 1 17 LEU HD23 H 47.756 25.003 16.056 1.00 . A A . 17 LEU HD23 1 1
7 11830 1 1 17 LEU HG H 44.740 24.931 16.269 1.00 . A A . 17 LEU HG 1 1
7 11831 1 1 17 LEU N N 44.391 23.690 14.130 1.00 . A A . 17 LEU N 1 1
7 11832 1 1 17 LEU O O 46.975 21.483 13.311 1.00 . A A . 17 LEU O 1 1
7 11833 1 1 18 ALA C C 45.218 19.507 12.057 1.00 . A A . 18 ALA C 1 1
7 11834 1 1 18 ALA CA C 45.027 19.555 13.567 1.00 . A A . 18 ALA CA 1 1
7 11835 1 1 18 ALA CB C 43.773 18.768 13.954 1.00 . A A . 18 ALA CB 1 1
7 11836 1 1 18 ALA H H 44.096 21.224 14.476 1.00 . A A . 18 ALA H 1 1
7 11837 1 1 18 ALA HA H 45.888 19.099 14.034 1.00 . A A . 18 ALA HA 1 1
7 11838 1 1 18 ALA HB1 H 42.904 19.399 13.847 1.00 . A A . 18 ALA HB1 1 1
7 11839 1 1 18 ALA HB2 H 43.855 18.440 14.981 1.00 . A A . 18 ALA HB2 1 1
7 11840 1 1 18 ALA HB3 H 43.675 17.908 13.309 1.00 . A A . 18 ALA HB3 1 1
7 11841 1 1 18 ALA N N 44.919 20.930 14.036 1.00 . A A . 18 ALA N 1 1
7 11842 1 1 18 ALA O O 46.030 18.730 11.558 1.00 . A A . 18 ALA O 1 1
7 11843 1 1 19 GLU C C 46.005 20.679 9.440 1.00 . A A . 19 GLU C 1 1
7 11844 1 1 19 GLU CA C 44.582 20.360 9.881 1.00 . A A . 19 GLU CA 1 1
7 11845 1 1 19 GLU CB C 43.619 21.398 9.301 1.00 . A A . 19 GLU CB 1 1
7 11846 1 1 19 GLU CD C 42.709 22.349 7.126 1.00 . A A . 19 GLU CD 1 1
7 11847 1 1 19 GLU CG C 43.588 21.273 7.773 1.00 . A A . 19 GLU CG 1 1
7 11848 1 1 19 GLU H H 43.880 20.969 11.780 1.00 . A A . 19 GLU H 1 1
7 11849 1 1 19 GLU HA H 44.311 19.384 9.506 1.00 . A A . 19 GLU HA 1 1
7 11850 1 1 19 GLU HB2 H 42.628 21.230 9.698 1.00 . A A . 19 GLU HB2 1 1
7 11851 1 1 19 GLU HB3 H 43.952 22.389 9.571 1.00 . A A . 19 GLU HB3 1 1
7 11852 1 1 19 GLU HG2 H 44.595 21.368 7.393 1.00 . A A . 19 GLU HG2 1 1
7 11853 1 1 19 GLU HG3 H 43.206 20.297 7.509 1.00 . A A . 19 GLU HG3 1 1
7 11854 1 1 19 GLU N N 44.490 20.349 11.333 1.00 . A A . 19 GLU N 1 1
7 11855 1 1 19 GLU O O 46.527 20.057 8.517 1.00 . A A . 19 GLU O 1 1
7 11856 1 1 19 GLU OE1 O 42.165 23.183 7.835 1.00 . A A . 19 GLU OE1 1 1
7 11857 1 1 19 GLU OE2 O 42.593 22.322 5.912 1.00 . A A . 19 GLU OE2 1 1
7 11858 1 1 20 ARG C C 48.971 20.872 9.859 1.00 . A A . 20 ARG C 1 1
7 11859 1 1 20 ARG CA C 47.989 22.039 9.742 1.00 . A A . 20 ARG CA 1 1
7 11860 1 1 20 ARG CB C 48.441 23.192 10.640 1.00 . A A . 20 ARG CB 1 1
7 11861 1 1 20 ARG CD C 50.216 24.896 11.045 1.00 . A A . 20 ARG CD 1 1
7 11862 1 1 20 ARG CG C 49.758 23.769 10.119 1.00 . A A . 20 ARG CG 1 1
7 11863 1 1 20 ARG CZ C 51.770 26.807 10.812 1.00 . A A . 20 ARG CZ 1 1
7 11864 1 1 20 ARG H H 46.176 22.090 10.854 1.00 . A A . 20 ARG H 1 1
7 11865 1 1 20 ARG HA H 47.978 22.383 8.719 1.00 . A A . 20 ARG HA 1 1
7 11866 1 1 20 ARG HB2 H 47.684 23.964 10.641 1.00 . A A . 20 ARG HB2 1 1
7 11867 1 1 20 ARG HB3 H 48.584 22.828 11.647 1.00 . A A . 20 ARG HB3 1 1
7 11868 1 1 20 ARG HD2 H 49.422 25.620 11.147 1.00 . A A . 20 ARG HD2 1 1
7 11869 1 1 20 ARG HD3 H 50.452 24.487 12.015 1.00 . A A . 20 ARG HD3 1 1
7 11870 1 1 20 ARG HE H 51.956 25.059 9.853 1.00 . A A . 20 ARG HE 1 1
7 11871 1 1 20 ARG HG2 H 50.507 22.991 10.096 1.00 . A A . 20 ARG HG2 1 1
7 11872 1 1 20 ARG HG3 H 49.613 24.160 9.123 1.00 . A A . 20 ARG HG3 1 1
7 11873 1 1 20 ARG HH11 H 50.260 27.176 12.083 1.00 . A A . 20 ARG HH11 1 1
7 11874 1 1 20 ARG HH12 H 51.391 28.471 11.871 1.00 . A A . 20 ARG HH12 1 1
7 11875 1 1 20 ARG HH21 H 53.378 26.761 9.621 1.00 . A A . 20 ARG HH21 1 1
7 11876 1 1 20 ARG HH22 H 53.134 28.237 10.493 1.00 . A A . 20 ARG HH22 1 1
7 11877 1 1 20 ARG N N 46.636 21.634 10.115 1.00 . A A . 20 ARG N 1 1
7 11878 1 1 20 ARG NE N 51.402 25.558 10.490 1.00 . A A . 20 ARG NE 1 1
7 11879 1 1 20 ARG NH1 N 51.086 27.543 11.655 1.00 . A A . 20 ARG NH1 1 1
7 11880 1 1 20 ARG NH2 N 52.844 27.308 10.266 1.00 . A A . 20 ARG NH2 1 1
7 11881 1 1 20 ARG O O 49.663 20.531 8.893 1.00 . A A . 20 ARG O 1 1
7 11882 1 1 21 LEU C C 49.588 17.945 10.254 1.00 . A A . 21 LEU C 1 1
7 11883 1 1 21 LEU CA C 49.902 19.089 11.217 1.00 . A A . 21 LEU CA 1 1
7 11884 1 1 21 LEU CB C 49.838 18.595 12.665 1.00 . A A . 21 LEU CB 1 1
7 11885 1 1 21 LEU CD1 C 50.197 19.271 15.046 1.00 . A A . 21 LEU CD1 1 1
7 11886 1 1 21 LEU CD2 C 52.041 19.556 13.380 1.00 . A A . 21 LEU CD2 1 1
7 11887 1 1 21 LEU CG C 50.522 19.609 13.589 1.00 . A A . 21 LEU CG 1 1
7 11888 1 1 21 LEU H H 48.371 20.476 11.738 1.00 . A A . 21 LEU H 1 1
7 11889 1 1 21 LEU HA H 50.905 19.434 11.019 1.00 . A A . 21 LEU HA 1 1
7 11890 1 1 21 LEU HB2 H 48.805 18.480 12.960 1.00 . A A . 21 LEU HB2 1 1
7 11891 1 1 21 LEU HB3 H 50.343 17.644 12.744 1.00 . A A . 21 LEU HB3 1 1
7 11892 1 1 21 LEU HD11 H 50.145 18.199 15.165 1.00 . A A . 21 LEU HD11 1 1
7 11893 1 1 21 LEU HD12 H 49.246 19.708 15.313 1.00 . A A . 21 LEU HD12 1 1
7 11894 1 1 21 LEU HD13 H 50.969 19.667 15.690 1.00 . A A . 21 LEU HD13 1 1
7 11895 1 1 21 LEU HD21 H 52.340 18.543 13.151 1.00 . A A . 21 LEU HD21 1 1
7 11896 1 1 21 LEU HD22 H 52.546 19.882 14.278 1.00 . A A . 21 LEU HD22 1 1
7 11897 1 1 21 LEU HD23 H 52.315 20.204 12.560 1.00 . A A . 21 LEU HD23 1 1
7 11898 1 1 21 LEU HG H 50.160 20.602 13.362 1.00 . A A . 21 LEU HG 1 1
7 11899 1 1 21 LEU N N 48.983 20.210 11.016 1.00 . A A . 21 LEU N 1 1
7 11900 1 1 21 LEU O O 50.492 17.267 9.767 1.00 . A A . 21 LEU O 1 1
7 11901 1 1 22 ARG C C 48.428 16.918 7.666 1.00 . A A . 22 ARG C 1 1
7 11902 1 1 22 ARG CA C 47.894 16.664 9.071 1.00 . A A . 22 ARG CA 1 1
7 11903 1 1 22 ARG CB C 46.368 16.572 9.040 1.00 . A A . 22 ARG CB 1 1
7 11904 1 1 22 ARG CD C 44.415 15.299 8.150 1.00 . A A . 22 ARG CD 1 1
7 11905 1 1 22 ARG CG C 45.942 15.365 8.204 1.00 . A A . 22 ARG CG 1 1
7 11906 1 1 22 ARG CZ C 42.704 13.825 7.143 1.00 . A A . 22 ARG CZ 1 1
7 11907 1 1 22 ARG H H 47.622 18.271 10.416 1.00 . A A . 22 ARG H 1 1
7 11908 1 1 22 ARG HA H 48.289 15.724 9.425 1.00 . A A . 22 ARG HA 1 1
7 11909 1 1 22 ARG HB2 H 45.994 16.464 10.048 1.00 . A A . 22 ARG HB2 1 1
7 11910 1 1 22 ARG HB3 H 45.962 17.471 8.600 1.00 . A A . 22 ARG HB3 1 1
7 11911 1 1 22 ARG HD2 H 44.024 15.289 9.156 1.00 . A A . 22 ARG HD2 1 1
7 11912 1 1 22 ARG HD3 H 44.040 16.169 7.631 1.00 . A A . 22 ARG HD3 1 1
7 11913 1 1 22 ARG HE H 44.665 13.428 7.198 1.00 . A A . 22 ARG HE 1 1
7 11914 1 1 22 ARG HG2 H 46.336 15.462 7.203 1.00 . A A . 22 ARG HG2 1 1
7 11915 1 1 22 ARG HG3 H 46.322 14.460 8.655 1.00 . A A . 22 ARG HG3 1 1
7 11916 1 1 22 ARG HH11 H 41.928 15.504 7.924 1.00 . A A . 22 ARG HH11 1 1
7 11917 1 1 22 ARG HH12 H 40.787 14.421 7.199 1.00 . A A . 22 ARG HH12 1 1
7 11918 1 1 22 ARG HH21 H 43.149 12.074 6.278 1.00 . A A . 22 ARG HH21 1 1
7 11919 1 1 22 ARG HH22 H 41.471 12.504 6.279 1.00 . A A . 22 ARG HH22 1 1
7 11920 1 1 22 ARG N N 48.304 17.721 9.987 1.00 . A A . 22 ARG N 1 1
7 11921 1 1 22 ARG NE N 43.983 14.085 7.452 1.00 . A A . 22 ARG NE 1 1
7 11922 1 1 22 ARG NH1 N 41.729 14.648 7.446 1.00 . A A . 22 ARG NH1 1 1
7 11923 1 1 22 ARG NH2 N 42.419 12.714 6.519 1.00 . A A . 22 ARG NH2 1 1
7 11924 1 1 22 ARG O O 48.914 16.002 7.005 1.00 . A A . 22 ARG O 1 1
7 11925 1 1 23 GLY C C 50.323 18.189 5.702 1.00 . A A . 23 GLY C 1 1
7 11926 1 1 23 GLY CA C 48.841 18.519 5.886 1.00 . A A . 23 GLY CA 1 1
7 11927 1 1 23 GLY H H 47.995 18.865 7.797 1.00 . A A . 23 GLY H 1 1
7 11928 1 1 23 GLY HA2 H 48.265 17.971 5.154 1.00 . A A . 23 GLY HA2 1 1
7 11929 1 1 23 GLY HA3 H 48.698 19.577 5.728 1.00 . A A . 23 GLY HA3 1 1
7 11930 1 1 23 GLY N N 48.366 18.169 7.222 1.00 . A A . 23 GLY N 1 1
7 11931 1 1 23 GLY O O 50.757 17.873 4.593 1.00 . A A . 23 GLY O 1 1
7 11932 1 1 24 GLN C C 52.805 16.428 6.940 1.00 . A A . 24 GLN C 1 1
7 11933 1 1 24 GLN CA C 52.519 17.918 6.712 1.00 . A A . 24 GLN CA 1 1
7 11934 1 1 24 GLN CB C 53.310 18.747 7.726 1.00 . A A . 24 GLN CB 1 1
7 11935 1 1 24 GLN CD C 53.997 21.080 8.349 1.00 . A A . 24 GLN CD 1 1
7 11936 1 1 24 GLN CG C 53.251 20.224 7.329 1.00 . A A . 24 GLN CG 1 1
7 11937 1 1 24 GLN H H 50.712 18.591 7.624 1.00 . A A . 24 GLN H 1 1
7 11938 1 1 24 GLN HA H 52.874 18.178 5.726 1.00 . A A . 24 GLN HA 1 1
7 11939 1 1 24 GLN HB2 H 52.881 18.619 8.708 1.00 . A A . 24 GLN HB2 1 1
7 11940 1 1 24 GLN HB3 H 54.339 18.421 7.735 1.00 . A A . 24 GLN HB3 1 1
7 11941 1 1 24 GLN HE21 H 54.261 22.592 7.089 1.00 . A A . 24 GLN HE21 1 1
7 11942 1 1 24 GLN HE22 H 54.908 22.818 8.640 1.00 . A A . 24 GLN HE22 1 1
7 11943 1 1 24 GLN HG2 H 53.705 20.350 6.357 1.00 . A A . 24 GLN HG2 1 1
7 11944 1 1 24 GLN HG3 H 52.219 20.540 7.284 1.00 . A A . 24 GLN HG3 1 1
7 11945 1 1 24 GLN N N 51.096 18.258 6.783 1.00 . A A . 24 GLN N 1 1
7 11946 1 1 24 GLN NE2 N 54.422 22.263 7.998 1.00 . A A . 24 GLN NE2 1 1
7 11947 1 1 24 GLN O O 53.963 16.045 7.107 1.00 . A A . 24 GLN O 1 1
7 11948 1 1 24 GLN OE1 O 54.204 20.661 9.487 1.00 . A A . 24 GLN OE1 1 1
7 11949 1 1 25 GLY C C 52.033 13.633 8.488 1.00 . A A . 25 GLY C 1 1
7 11950 1 1 25 GLY CA C 51.969 14.143 7.045 1.00 . A A . 25 GLY CA 1 1
7 11951 1 1 25 GLY H H 50.863 15.946 6.897 1.00 . A A . 25 GLY H 1 1
7 11952 1 1 25 GLY HA2 H 51.153 13.648 6.541 1.00 . A A . 25 GLY HA2 1 1
7 11953 1 1 25 GLY HA3 H 52.892 13.886 6.546 1.00 . A A . 25 GLY HA3 1 1
7 11954 1 1 25 GLY N N 51.772 15.589 6.949 1.00 . A A . 25 GLY N 1 1
7 11955 1 1 25 GLY O O 52.512 12.525 8.728 1.00 . A A . 25 GLY O 1 1
7 11956 1 1 26 VAL C C 50.144 13.534 11.242 1.00 . A A . 26 VAL C 1 1
7 11957 1 1 26 VAL CA C 51.544 13.998 10.846 1.00 . A A . 26 VAL CA 1 1
7 11958 1 1 26 VAL CB C 51.986 15.150 11.757 1.00 . A A . 26 VAL CB 1 1
7 11959 1 1 26 VAL CG1 C 52.066 14.666 13.208 1.00 . A A . 26 VAL CG1 1 1
7 11960 1 1 26 VAL CG2 C 53.367 15.653 11.327 1.00 . A A . 26 VAL CG2 1 1
7 11961 1 1 26 VAL H H 51.224 15.317 9.219 1.00 . A A . 26 VAL H 1 1
7 11962 1 1 26 VAL HA H 52.232 13.174 10.968 1.00 . A A . 26 VAL HA 1 1
7 11963 1 1 26 VAL HB H 51.271 15.957 11.688 1.00 . A A . 26 VAL HB 1 1
7 11964 1 1 26 VAL HG11 H 51.133 14.197 13.483 1.00 . A A . 26 VAL HG11 1 1
7 11965 1 1 26 VAL HG12 H 52.252 15.507 13.859 1.00 . A A . 26 VAL HG12 1 1
7 11966 1 1 26 VAL HG13 H 52.870 13.951 13.306 1.00 . A A . 26 VAL HG13 1 1
7 11967 1 1 26 VAL HG21 H 53.291 16.132 10.362 1.00 . A A . 26 VAL HG21 1 1
7 11968 1 1 26 VAL HG22 H 54.051 14.819 11.262 1.00 . A A . 26 VAL HG22 1 1
7 11969 1 1 26 VAL HG23 H 53.735 16.363 12.053 1.00 . A A . 26 VAL HG23 1 1
7 11970 1 1 26 VAL N N 51.558 14.425 9.449 1.00 . A A . 26 VAL N 1 1
7 11971 1 1 26 VAL O O 49.146 14.149 10.869 1.00 . A A . 26 VAL O 1 1
7 11972 1 1 27 GLN C C 48.397 12.705 13.741 1.00 . A A . 27 GLN C 1 1
7 11973 1 1 27 GLN CA C 48.798 11.941 12.486 1.00 . A A . 27 GLN CA 1 1
7 11974 1 1 27 GLN CB C 48.905 10.452 12.813 1.00 . A A . 27 GLN CB 1 1
7 11975 1 1 27 GLN CD C 49.277 8.174 11.851 1.00 . A A . 27 GLN CD 1 1
7 11976 1 1 27 GLN CG C 49.316 9.671 11.562 1.00 . A A . 27 GLN CG 1 1
7 11977 1 1 27 GLN H H 50.905 11.995 12.269 1.00 . A A . 27 GLN H 1 1
7 11978 1 1 27 GLN HA H 48.046 12.086 11.724 1.00 . A A . 27 GLN HA 1 1
7 11979 1 1 27 GLN HB2 H 49.646 10.311 13.583 1.00 . A A . 27 GLN HB2 1 1
7 11980 1 1 27 GLN HB3 H 47.950 10.089 13.161 1.00 . A A . 27 GLN HB3 1 1
7 11981 1 1 27 GLN HE21 H 51.225 8.040 12.214 1.00 . A A . 27 GLN HE21 1 1
7 11982 1 1 27 GLN HE22 H 50.360 6.587 12.351 1.00 . A A . 27 GLN HE22 1 1
7 11983 1 1 27 GLN HG2 H 48.634 9.901 10.757 1.00 . A A . 27 GLN HG2 1 1
7 11984 1 1 27 GLN HG3 H 50.318 9.953 11.276 1.00 . A A . 27 GLN HG3 1 1
7 11985 1 1 27 GLN N N 50.078 12.448 12.004 1.00 . A A . 27 GLN N 1 1
7 11986 1 1 27 GLN NE2 N 50.379 7.549 12.164 1.00 . A A . 27 GLN NE2 1 1
7 11987 1 1 27 GLN O O 49.191 12.842 14.673 1.00 . A A . 27 GLN O 1 1
7 11988 1 1 27 GLN OE1 O 48.212 7.560 11.801 1.00 . A A . 27 GLN OE1 1 1
7 11989 1 1 28 VAL C C 45.567 13.483 15.645 1.00 . A A . 28 VAL C 1 1
7 11990 1 1 28 VAL CA C 46.734 14.079 14.863 1.00 . A A . 28 VAL CA 1 1
7 11991 1 1 28 VAL CB C 46.308 15.445 14.306 1.00 . A A . 28 VAL CB 1 1
7 11992 1 1 28 VAL CG1 C 46.074 16.408 15.469 1.00 . A A . 28 VAL CG1 1 1
7 11993 1 1 28 VAL CG2 C 47.395 16.028 13.395 1.00 . A A . 28 VAL CG2 1 1
7 11994 1 1 28 VAL H H 46.525 12.954 13.072 1.00 . A A . 28 VAL H 1 1
7 11995 1 1 28 VAL HA H 47.557 14.235 15.548 1.00 . A A . 28 VAL HA 1 1
7 11996 1 1 28 VAL HB H 45.390 15.330 13.747 1.00 . A A . 28 VAL HB 1 1
7 11997 1 1 28 VAL HG11 H 45.414 15.950 16.191 1.00 . A A . 28 VAL HG11 1 1
7 11998 1 1 28 VAL HG12 H 45.625 17.316 15.100 1.00 . A A . 28 VAL HG12 1 1
7 11999 1 1 28 VAL HG13 H 47.017 16.639 15.941 1.00 . A A . 28 VAL HG13 1 1
7 12000 1 1 28 VAL HG21 H 47.312 15.591 12.411 1.00 . A A . 28 VAL HG21 1 1
7 12001 1 1 28 VAL HG22 H 48.369 15.806 13.807 1.00 . A A . 28 VAL HG22 1 1
7 12002 1 1 28 VAL HG23 H 47.268 17.099 13.325 1.00 . A A . 28 VAL HG23 1 1
7 12003 1 1 28 VAL N N 47.159 13.192 13.779 1.00 . A A . 28 VAL N 1 1
7 12004 1 1 28 VAL O O 44.601 12.988 15.067 1.00 . A A . 28 VAL O 1 1
7 12005 1 1 29 ASP C C 44.501 14.156 19.018 1.00 . A A . 29 ASP C 1 1
7 12006 1 1 29 ASP CA C 44.560 13.187 17.841 1.00 . A A . 29 ASP CA 1 1
7 12007 1 1 29 ASP CB C 44.724 11.757 18.358 1.00 . A A . 29 ASP CB 1 1
7 12008 1 1 29 ASP CG C 43.482 11.342 19.139 1.00 . A A . 29 ASP CG 1 1
7 12009 1 1 29 ASP H H 46.533 13.805 17.369 1.00 . A A . 29 ASP H 1 1
7 12010 1 1 29 ASP HA H 43.639 13.255 17.281 1.00 . A A . 29 ASP HA 1 1
7 12011 1 1 29 ASP HB2 H 44.864 11.087 17.521 1.00 . A A . 29 ASP HB2 1 1
7 12012 1 1 29 ASP HB3 H 45.587 11.706 19.006 1.00 . A A . 29 ASP HB3 1 1
7 12013 1 1 29 ASP N N 45.675 13.541 16.970 1.00 . A A . 29 ASP N 1 1
7 12014 1 1 29 ASP O O 45.530 14.512 19.585 1.00 . A A . 29 ASP O 1 1
7 12015 1 1 29 ASP OD1 O 43.502 11.461 20.352 1.00 . A A . 29 ASP OD1 1 1
7 12016 1 1 29 ASP OD2 O 42.529 10.910 18.512 1.00 . A A . 29 ASP OD2 1 1
7 12017 1 1 30 TYR C C 42.369 14.915 21.646 1.00 . A A . 30 TYR C 1 1
7 12018 1 1 30 TYR CA C 43.140 15.545 20.488 1.00 . A A . 30 TYR CA 1 1
7 12019 1 1 30 TYR CB C 42.419 16.799 19.985 1.00 . A A . 30 TYR CB 1 1
7 12020 1 1 30 TYR CD1 C 39.931 16.847 20.387 1.00 . A A . 30 TYR CD1 1 1
7 12021 1 1 30 TYR CD2 C 40.754 16.029 18.258 1.00 . A A . 30 TYR CD2 1 1
7 12022 1 1 30 TYR CE1 C 38.615 16.617 19.967 1.00 . A A . 30 TYR CE1 1 1
7 12023 1 1 30 TYR CE2 C 39.438 15.801 17.838 1.00 . A A . 30 TYR CE2 1 1
7 12024 1 1 30 TYR CG C 40.999 16.553 19.533 1.00 . A A . 30 TYR CG 1 1
7 12025 1 1 30 TYR CZ C 38.368 16.093 18.692 1.00 . A A . 30 TYR CZ 1 1
7 12026 1 1 30 TYR H H 42.502 14.266 18.916 1.00 . A A . 30 TYR H 1 1
7 12027 1 1 30 TYR HA H 44.117 15.839 20.848 1.00 . A A . 30 TYR HA 1 1
7 12028 1 1 30 TYR HB2 H 42.399 17.527 20.780 1.00 . A A . 30 TYR HB2 1 1
7 12029 1 1 30 TYR HB3 H 42.984 17.210 19.160 1.00 . A A . 30 TYR HB3 1 1
7 12030 1 1 30 TYR HD1 H 40.121 17.254 21.369 1.00 . A A . 30 TYR HD1 1 1
7 12031 1 1 30 TYR HD2 H 41.579 15.806 17.596 1.00 . A A . 30 TYR HD2 1 1
7 12032 1 1 30 TYR HE1 H 37.790 16.843 20.627 1.00 . A A . 30 TYR HE1 1 1
7 12033 1 1 30 TYR HE2 H 39.248 15.397 16.854 1.00 . A A . 30 TYR HE2 1 1
7 12034 1 1 30 TYR HH H 37.094 15.260 17.614 1.00 . A A . 30 TYR HH 1 1
7 12035 1 1 30 TYR N N 43.297 14.591 19.388 1.00 . A A . 30 TYR N 1 1
7 12036 1 1 30 TYR O O 41.421 14.157 21.435 1.00 . A A . 30 TYR O 1 1
7 12037 1 1 30 TYR OH O 37.072 15.867 18.278 1.00 . A A . 30 TYR OH 1 1
7 12038 1 1 31 LEU C C 41.524 15.686 24.944 1.00 . A A . 31 LEU C 1 1
7 12039 1 1 31 LEU CA C 42.199 14.623 24.066 1.00 . A A . 31 LEU CA 1 1
7 12040 1 1 31 LEU CB C 43.320 13.956 24.873 1.00 . A A . 31 LEU CB 1 1
7 12041 1 1 31 LEU CD1 C 42.152 11.864 25.614 1.00 . A A . 31 LEU CD1 1 1
7 12042 1 1 31 LEU CD2 C 43.863 12.934 27.085 1.00 . A A . 31 LEU CD2 1 1
7 12043 1 1 31 LEU CG C 42.744 13.199 26.075 1.00 . A A . 31 LEU CG 1 1
7 12044 1 1 31 LEU H H 43.493 15.904 22.979 1.00 . A A . 31 LEU H 1 1
7 12045 1 1 31 LEU HA H 41.499 13.860 23.769 1.00 . A A . 31 LEU HA 1 1
7 12046 1 1 31 LEU HB2 H 43.852 13.264 24.236 1.00 . A A . 31 LEU HB2 1 1
7 12047 1 1 31 LEU HB3 H 44.004 14.713 25.225 1.00 . A A . 31 LEU HB3 1 1
7 12048 1 1 31 LEU HD11 H 42.141 11.169 26.442 1.00 . A A . 31 LEU HD11 1 1
7 12049 1 1 31 LEU HD12 H 42.753 11.460 24.814 1.00 . A A . 31 LEU HD12 1 1
7 12050 1 1 31 LEU HD13 H 41.143 12.021 25.263 1.00 . A A . 31 LEU HD13 1 1
7 12051 1 1 31 LEU HD21 H 44.441 12.079 26.766 1.00 . A A . 31 LEU HD21 1 1
7 12052 1 1 31 LEU HD22 H 43.433 12.736 28.055 1.00 . A A . 31 LEU HD22 1 1
7 12053 1 1 31 LEU HD23 H 44.505 13.801 27.146 1.00 . A A . 31 LEU HD23 1 1
7 12054 1 1 31 LEU HG H 41.970 13.789 26.545 1.00 . A A . 31 LEU HG 1 1
7 12055 1 1 31 LEU N N 42.782 15.236 22.873 1.00 . A A . 31 LEU N 1 1
7 12056 1 1 31 LEU O O 42.226 16.542 25.486 1.00 . A A . 31 LEU O 1 1
7 12057 1 1 32 PRO C C 40.210 16.583 27.444 1.00 . A A . 32 PRO C 1 1
7 12058 1 1 32 PRO CA C 39.546 16.612 26.069 1.00 . A A . 32 PRO CA 1 1
7 12059 1 1 32 PRO CB C 38.110 16.094 26.156 1.00 . A A . 32 PRO CB 1 1
7 12060 1 1 32 PRO CD C 39.208 14.871 24.385 1.00 . A A . 32 PRO CD 1 1
7 12061 1 1 32 PRO CG C 37.860 15.419 24.852 1.00 . A A . 32 PRO CG 1 1
7 12062 1 1 32 PRO HA H 39.545 17.616 25.676 1.00 . A A . 32 PRO HA 1 1
7 12063 1 1 32 PRO HB2 H 38.016 15.389 26.971 1.00 . A A . 32 PRO HB2 1 1
7 12064 1 1 32 PRO HB3 H 37.420 16.912 26.284 1.00 . A A . 32 PRO HB3 1 1
7 12065 1 1 32 PRO HD2 H 39.299 13.826 24.646 1.00 . A A . 32 PRO HD2 1 1
7 12066 1 1 32 PRO HD3 H 39.323 15.007 23.321 1.00 . A A . 32 PRO HD3 1 1
7 12067 1 1 32 PRO HG2 H 37.150 14.616 24.984 1.00 . A A . 32 PRO HG2 1 1
7 12068 1 1 32 PRO HG3 H 37.492 16.131 24.129 1.00 . A A . 32 PRO HG3 1 1
7 12069 1 1 32 PRO N N 40.213 15.679 25.107 1.00 . A A . 32 PRO N 1 1
7 12070 1 1 32 PRO O O 40.462 15.515 28.002 1.00 . A A . 32 PRO O 1 1
7 12071 1 1 33 LEU C C 40.383 17.163 30.447 1.00 . A A . 33 LEU C 1 1
7 12072 1 1 33 LEU CA C 41.135 17.850 29.299 1.00 . A A . 33 LEU CA 1 1
7 12073 1 1 33 LEU CB C 41.397 19.320 29.662 1.00 . A A . 33 LEU CB 1 1
7 12074 1 1 33 LEU CD1 C 42.432 21.533 28.944 1.00 . A A . 33 LEU CD1 1 1
7 12075 1 1 33 LEU CD2 C 43.391 19.353 28.100 1.00 . A A . 33 LEU CD2 1 1
7 12076 1 1 33 LEU CG C 42.102 20.081 28.516 1.00 . A A . 33 LEU CG 1 1
7 12077 1 1 33 LEU H H 40.128 18.579 27.576 1.00 . A A . 33 LEU H 1 1
7 12078 1 1 33 LEU HA H 42.090 17.359 29.192 1.00 . A A . 33 LEU HA 1 1
7 12079 1 1 33 LEU HB2 H 40.455 19.804 29.875 1.00 . A A . 33 LEU HB2 1 1
7 12080 1 1 33 LEU HB3 H 42.017 19.359 30.545 1.00 . A A . 33 LEU HB3 1 1
7 12081 1 1 33 LEU HD11 H 41.893 22.218 28.308 1.00 . A A . 33 LEU HD11 1 1
7 12082 1 1 33 LEU HD12 H 43.495 21.738 28.852 1.00 . A A . 33 LEU HD12 1 1
7 12083 1 1 33 LEU HD13 H 42.134 21.707 29.968 1.00 . A A . 33 LEU HD13 1 1
7 12084 1 1 33 LEU HD21 H 44.032 20.035 27.563 1.00 . A A . 33 LEU HD21 1 1
7 12085 1 1 33 LEU HD22 H 43.144 18.513 27.468 1.00 . A A . 33 LEU HD22 1 1
7 12086 1 1 33 LEU HD23 H 43.900 19.002 28.985 1.00 . A A . 33 LEU HD23 1 1
7 12087 1 1 33 LEU HG H 41.433 20.118 27.669 1.00 . A A . 33 LEU HG 1 1
7 12088 1 1 33 LEU N N 40.436 17.761 28.017 1.00 . A A . 33 LEU N 1 1
7 12089 1 1 33 LEU O O 40.959 16.947 31.513 1.00 . A A . 33 LEU O 1 1
7 12090 1 1 34 ASP C C 38.626 14.730 31.533 1.00 . A A . 34 ASP C 1 1
7 12091 1 1 34 ASP CA C 38.311 16.215 31.307 1.00 . A A . 34 ASP CA 1 1
7 12092 1 1 34 ASP CB C 36.824 16.369 30.977 1.00 . A A . 34 ASP CB 1 1
7 12093 1 1 34 ASP CG C 36.429 17.845 30.948 1.00 . A A . 34 ASP CG 1 1
7 12094 1 1 34 ASP H H 38.705 16.977 29.365 1.00 . A A . 34 ASP H 1 1
7 12095 1 1 34 ASP HA H 38.507 16.748 32.225 1.00 . A A . 34 ASP HA 1 1
7 12096 1 1 34 ASP HB2 H 36.626 15.928 30.011 1.00 . A A . 34 ASP HB2 1 1
7 12097 1 1 34 ASP HB3 H 36.239 15.859 31.728 1.00 . A A . 34 ASP HB3 1 1
7 12098 1 1 34 ASP N N 39.112 16.821 30.244 1.00 . A A . 34 ASP N 1 1
7 12099 1 1 34 ASP O O 38.087 14.133 32.466 1.00 . A A . 34 ASP O 1 1
7 12100 1 1 34 ASP OD1 O 35.518 18.175 30.208 1.00 . A A . 34 ASP OD1 1 1
7 12101 1 1 34 ASP OD2 O 37.034 18.622 31.670 1.00 . A A . 34 ASP OD2 1 1
7 12102 1 1 35 TYR C C 40.458 12.462 32.226 1.00 . A A . 35 TYR C 1 1
7 12103 1 1 35 TYR CA C 39.807 12.711 30.860 1.00 . A A . 35 TYR CA 1 1
7 12104 1 1 35 TYR CB C 40.744 12.261 29.733 1.00 . A A . 35 TYR CB 1 1
7 12105 1 1 35 TYR CD1 C 40.015 10.376 28.227 1.00 . A A . 35 TYR CD1 1 1
7 12106 1 1 35 TYR CD2 C 39.324 12.636 27.682 1.00 . A A . 35 TYR CD2 1 1
7 12107 1 1 35 TYR CE1 C 39.333 9.896 27.102 1.00 . A A . 35 TYR CE1 1 1
7 12108 1 1 35 TYR CE2 C 38.642 12.155 26.557 1.00 . A A . 35 TYR CE2 1 1
7 12109 1 1 35 TYR CG C 40.010 11.746 28.517 1.00 . A A . 35 TYR CG 1 1
7 12110 1 1 35 TYR CZ C 38.647 10.787 26.267 1.00 . A A . 35 TYR CZ 1 1
7 12111 1 1 35 TYR H H 39.895 14.636 29.973 1.00 . A A . 35 TYR H 1 1
7 12112 1 1 35 TYR HA H 38.890 12.146 30.795 1.00 . A A . 35 TYR HA 1 1
7 12113 1 1 35 TYR HB2 H 41.352 13.100 29.432 1.00 . A A . 35 TYR HB2 1 1
7 12114 1 1 35 TYR HB3 H 41.395 11.481 30.103 1.00 . A A . 35 TYR HB3 1 1
7 12115 1 1 35 TYR HD1 H 40.544 9.689 28.871 1.00 . A A . 35 TYR HD1 1 1
7 12116 1 1 35 TYR HD2 H 39.320 13.692 27.905 1.00 . A A . 35 TYR HD2 1 1
7 12117 1 1 35 TYR HE1 H 39.337 8.839 26.878 1.00 . A A . 35 TYR HE1 1 1
7 12118 1 1 35 TYR HE2 H 38.113 12.842 25.913 1.00 . A A . 35 TYR HE2 1 1
7 12119 1 1 35 TYR HH H 37.589 9.531 25.379 1.00 . A A . 35 TYR HH 1 1
7 12120 1 1 35 TYR N N 39.482 14.126 30.702 1.00 . A A . 35 TYR N 1 1
7 12121 1 1 35 TYR O O 41.124 13.354 32.754 1.00 . A A . 35 TYR O 1 1
7 12122 1 1 35 TYR OH O 37.975 10.313 25.158 1.00 . A A . 35 TYR OH 1 1
7 12123 1 1 36 PRO C C 42.357 10.636 34.090 1.00 . A A . 36 PRO C 1 1
7 12124 1 1 36 PRO CA C 40.876 11.001 34.156 1.00 . A A . 36 PRO CA 1 1
7 12125 1 1 36 PRO CB C 40.051 9.817 34.659 1.00 . A A . 36 PRO CB 1 1
7 12126 1 1 36 PRO CD C 39.534 10.125 32.312 1.00 . A A . 36 PRO CD 1 1
7 12127 1 1 36 PRO CG C 39.646 9.083 33.427 1.00 . A A . 36 PRO CG 1 1
7 12128 1 1 36 PRO HA H 40.730 11.842 34.816 1.00 . A A . 36 PRO HA 1 1
7 12129 1 1 36 PRO HB2 H 40.653 9.186 35.298 1.00 . A A . 36 PRO HB2 1 1
7 12130 1 1 36 PRO HB3 H 39.174 10.164 35.183 1.00 . A A . 36 PRO HB3 1 1
7 12131 1 1 36 PRO HD2 H 39.974 9.750 31.400 1.00 . A A . 36 PRO HD2 1 1
7 12132 1 1 36 PRO HD3 H 38.502 10.397 32.152 1.00 . A A . 36 PRO HD3 1 1
7 12133 1 1 36 PRO HG2 H 40.394 8.343 33.177 1.00 . A A . 36 PRO HG2 1 1
7 12134 1 1 36 PRO HG3 H 38.686 8.611 33.573 1.00 . A A . 36 PRO HG3 1 1
7 12135 1 1 36 PRO N N 40.289 11.294 32.813 1.00 . A A . 36 PRO N 1 1
7 12136 1 1 36 PRO O O 42.833 10.066 33.107 1.00 . A A . 36 PRO O 1 1
7 12137 1 1 37 ALA C C 44.808 9.189 34.874 1.00 . A A . 37 ALA C 1 1
7 12138 1 1 37 ALA CA C 44.512 10.646 35.225 1.00 . A A . 37 ALA CA 1 1
7 12139 1 1 37 ALA CB C 45.047 10.952 36.625 1.00 . A A . 37 ALA CB 1 1
7 12140 1 1 37 ALA H H 42.638 11.325 35.947 1.00 . A A . 37 ALA H 1 1
7 12141 1 1 37 ALA HA H 45.015 11.285 34.516 1.00 . A A . 37 ALA HA 1 1
7 12142 1 1 37 ALA HB1 H 44.541 11.819 37.023 1.00 . A A . 37 ALA HB1 1 1
7 12143 1 1 37 ALA HB2 H 46.108 11.148 36.571 1.00 . A A . 37 ALA HB2 1 1
7 12144 1 1 37 ALA HB3 H 44.870 10.105 37.272 1.00 . A A . 37 ALA HB3 1 1
7 12145 1 1 37 ALA N N 43.078 10.921 35.171 1.00 . A A . 37 ALA N 1 1
7 12146 1 1 37 ALA O O 43.986 8.304 35.107 1.00 . A A . 37 ALA O 1 1
7 12147 1 1 38 GLY C C 46.104 7.406 32.389 1.00 . A A . 38 GLY C 1 1
7 12148 1 1 38 GLY CA C 46.362 7.610 33.880 1.00 . A A . 38 GLY CA 1 1
7 12149 1 1 38 GLY H H 46.631 9.684 34.210 1.00 . A A . 38 GLY H 1 1
7 12150 1 1 38 GLY HA2 H 47.412 7.455 34.082 1.00 . A A . 38 GLY HA2 1 1
7 12151 1 1 38 GLY HA3 H 45.785 6.887 34.437 1.00 . A A . 38 GLY HA3 1 1
7 12152 1 1 38 GLY N N 45.988 8.952 34.310 1.00 . A A . 38 GLY N 1 1
7 12153 1 1 38 GLY O O 46.904 6.772 31.699 1.00 . A A . 38 GLY O 1 1
7 12154 1 1 39 GLU C C 45.731 8.351 29.562 1.00 . A A . 39 GLU C 1 1
7 12155 1 1 39 GLU CA C 44.655 7.774 30.477 1.00 . A A . 39 GLU CA 1 1
7 12156 1 1 39 GLU CB C 43.311 8.437 30.169 1.00 . A A . 39 GLU CB 1 1
7 12157 1 1 39 GLU CD C 42.082 6.258 30.555 1.00 . A A . 39 GLU CD 1 1
7 12158 1 1 39 GLU CG C 42.203 7.730 30.956 1.00 . A A . 39 GLU CG 1 1
7 12159 1 1 39 GLU H H 44.430 8.521 32.449 1.00 . A A . 39 GLU H 1 1
7 12160 1 1 39 GLU HA H 44.569 6.716 30.283 1.00 . A A . 39 GLU HA 1 1
7 12161 1 1 39 GLU HB2 H 43.350 9.479 30.454 1.00 . A A . 39 GLU HB2 1 1
7 12162 1 1 39 GLU HB3 H 43.102 8.361 29.112 1.00 . A A . 39 GLU HB3 1 1
7 12163 1 1 39 GLU HG2 H 42.424 7.790 32.012 1.00 . A A . 39 GLU HG2 1 1
7 12164 1 1 39 GLU HG3 H 41.263 8.226 30.764 1.00 . A A . 39 GLU HG3 1 1
7 12165 1 1 39 GLU N N 45.005 7.965 31.881 1.00 . A A . 39 GLU N 1 1
7 12166 1 1 39 GLU O O 46.061 7.758 28.535 1.00 . A A . 39 GLU O 1 1
7 12167 1 1 39 GLU OE1 O 42.565 5.890 29.494 1.00 . A A . 39 GLU OE1 1 1
7 12168 1 1 39 GLU OE2 O 41.500 5.510 31.323 1.00 . A A . 39 GLU OE2 1 1
7 12169 1 1 40 LEU C C 48.498 9.197 28.923 1.00 . A A . 40 LEU C 1 1
7 12170 1 1 40 LEU CA C 47.315 10.135 29.132 1.00 . A A . 40 LEU CA 1 1
7 12171 1 1 40 LEU CB C 47.790 11.418 29.821 1.00 . A A . 40 LEU CB 1 1
7 12172 1 1 40 LEU CD1 C 47.983 12.857 27.785 1.00 . A A . 40 LEU CD1 1 1
7 12173 1 1 40 LEU CD2 C 49.499 13.233 29.734 1.00 . A A . 40 LEU CD2 1 1
7 12174 1 1 40 LEU CG C 48.761 12.174 28.911 1.00 . A A . 40 LEU CG 1 1
7 12175 1 1 40 LEU H H 46.044 9.887 30.809 1.00 . A A . 40 LEU H 1 1
7 12176 1 1 40 LEU HA H 46.889 10.388 28.173 1.00 . A A . 40 LEU HA 1 1
7 12177 1 1 40 LEU HB2 H 46.937 12.046 30.035 1.00 . A A . 40 LEU HB2 1 1
7 12178 1 1 40 LEU HB3 H 48.290 11.165 30.744 1.00 . A A . 40 LEU HB3 1 1
7 12179 1 1 40 LEU HD11 H 48.647 13.504 27.231 1.00 . A A . 40 LEU HD11 1 1
7 12180 1 1 40 LEU HD12 H 47.178 13.440 28.206 1.00 . A A . 40 LEU HD12 1 1
7 12181 1 1 40 LEU HD13 H 47.577 12.107 27.123 1.00 . A A . 40 LEU HD13 1 1
7 12182 1 1 40 LEU HD21 H 48.817 14.033 29.986 1.00 . A A . 40 LEU HD21 1 1
7 12183 1 1 40 LEU HD22 H 50.322 13.628 29.158 1.00 . A A . 40 LEU HD22 1 1
7 12184 1 1 40 LEU HD23 H 49.877 12.784 30.641 1.00 . A A . 40 LEU HD23 1 1
7 12185 1 1 40 LEU HG H 49.477 11.485 28.488 1.00 . A A . 40 LEU HG 1 1
7 12186 1 1 40 LEU N N 46.299 9.487 29.952 1.00 . A A . 40 LEU N 1 1
7 12187 1 1 40 LEU O O 48.948 8.988 27.797 1.00 . A A . 40 LEU O 1 1
7 12188 1 1 41 LEU C C 49.894 6.532 29.039 1.00 . A A . 41 LEU C 1 1
7 12189 1 1 41 LEU CA C 50.145 7.737 29.939 1.00 . A A . 41 LEU CA 1 1
7 12190 1 1 41 LEU CB C 50.517 7.257 31.344 1.00 . A A . 41 LEU CB 1 1
7 12191 1 1 41 LEU CD1 C 53.001 7.515 31.234 1.00 . A A . 41 LEU CD1 1 1
7 12192 1 1 41 LEU CD2 C 51.994 5.661 32.573 1.00 . A A . 41 LEU CD2 1 1
7 12193 1 1 41 LEU CG C 51.853 6.508 31.307 1.00 . A A . 41 LEU CG 1 1
7 12194 1 1 41 LEU H H 48.507 8.719 30.865 1.00 . A A . 41 LEU H 1 1
7 12195 1 1 41 LEU HA H 50.967 8.307 29.535 1.00 . A A . 41 LEU HA 1 1
7 12196 1 1 41 LEU HB2 H 50.601 8.110 32.002 1.00 . A A . 41 LEU HB2 1 1
7 12197 1 1 41 LEU HB3 H 49.747 6.595 31.712 1.00 . A A . 41 LEU HB3 1 1
7 12198 1 1 41 LEU HD11 H 52.950 8.182 32.082 1.00 . A A . 41 LEU HD11 1 1
7 12199 1 1 41 LEU HD12 H 52.922 8.086 30.320 1.00 . A A . 41 LEU HD12 1 1
7 12200 1 1 41 LEU HD13 H 53.944 6.987 31.248 1.00 . A A . 41 LEU HD13 1 1
7 12201 1 1 41 LEU HD21 H 53.041 5.483 32.774 1.00 . A A . 41 LEU HD21 1 1
7 12202 1 1 41 LEU HD22 H 51.491 4.716 32.431 1.00 . A A . 41 LEU HD22 1 1
7 12203 1 1 41 LEU HD23 H 51.551 6.182 33.409 1.00 . A A . 41 LEU HD23 1 1
7 12204 1 1 41 LEU HG H 51.885 5.865 30.439 1.00 . A A . 41 LEU HG 1 1
7 12205 1 1 41 LEU N N 48.965 8.592 30.008 1.00 . A A . 41 LEU N 1 1
7 12206 1 1 41 LEU O O 50.729 6.192 28.200 1.00 . A A . 41 LEU O 1 1
7 12207 1 1 42 ALA C C 48.434 4.973 26.947 1.00 . A A . 42 ALA C 1 1
7 12208 1 1 42 ALA CA C 48.436 4.691 28.443 1.00 . A A . 42 ALA CA 1 1
7 12209 1 1 42 ALA CB C 47.078 4.130 28.866 1.00 . A A . 42 ALA CB 1 1
7 12210 1 1 42 ALA H H 48.073 6.256 29.828 1.00 . A A . 42 ALA H 1 1
7 12211 1 1 42 ALA HA H 49.199 3.958 28.653 1.00 . A A . 42 ALA HA 1 1
7 12212 1 1 42 ALA HB1 H 46.347 4.924 28.876 1.00 . A A . 42 ALA HB1 1 1
7 12213 1 1 42 ALA HB2 H 47.157 3.701 29.854 1.00 . A A . 42 ALA HB2 1 1
7 12214 1 1 42 ALA HB3 H 46.770 3.367 28.166 1.00 . A A . 42 ALA HB3 1 1
7 12215 1 1 42 ALA N N 48.733 5.904 29.195 1.00 . A A . 42 ALA N 1 1
7 12216 1 1 42 ALA O O 49.026 4.226 26.169 1.00 . A A . 42 ALA O 1 1
7 12217 1 1 43 ARG C C 49.106 6.649 24.568 1.00 . A A . 43 ARG C 1 1
7 12218 1 1 43 ARG CA C 47.712 6.412 25.136 1.00 . A A . 43 ARG CA 1 1
7 12219 1 1 43 ARG CB C 46.852 7.662 24.940 1.00 . A A . 43 ARG CB 1 1
7 12220 1 1 43 ARG CD C 45.836 9.188 23.234 1.00 . A A . 43 ARG CD 1 1
7 12221 1 1 43 ARG CG C 46.652 7.911 23.444 1.00 . A A . 43 ARG CG 1 1
7 12222 1 1 43 ARG CZ C 44.725 8.546 21.119 1.00 . A A . 43 ARG CZ 1 1
7 12223 1 1 43 ARG H H 47.350 6.634 27.214 1.00 . A A . 43 ARG H 1 1
7 12224 1 1 43 ARG HA H 47.260 5.592 24.596 1.00 . A A . 43 ARG HA 1 1
7 12225 1 1 43 ARG HB2 H 45.892 7.517 25.415 1.00 . A A . 43 ARG HB2 1 1
7 12226 1 1 43 ARG HB3 H 47.348 8.515 25.380 1.00 . A A . 43 ARG HB3 1 1
7 12227 1 1 43 ARG HD2 H 44.912 9.118 23.786 1.00 . A A . 43 ARG HD2 1 1
7 12228 1 1 43 ARG HD3 H 46.403 10.037 23.590 1.00 . A A . 43 ARG HD3 1 1
7 12229 1 1 43 ARG HE H 45.962 10.106 21.333 1.00 . A A . 43 ARG HE 1 1
7 12230 1 1 43 ARG HG2 H 47.615 8.016 22.966 1.00 . A A . 43 ARG HG2 1 1
7 12231 1 1 43 ARG HG3 H 46.124 7.076 23.009 1.00 . A A . 43 ARG HG3 1 1
7 12232 1 1 43 ARG HH11 H 44.228 7.355 22.657 1.00 . A A . 43 ARG HH11 1 1
7 12233 1 1 43 ARG HH12 H 43.506 6.952 21.136 1.00 . A A . 43 ARG HH12 1 1
7 12234 1 1 43 ARG HH21 H 45.007 9.534 19.401 1.00 . A A . 43 ARG HH21 1 1
7 12235 1 1 43 ARG HH22 H 43.941 8.172 19.316 1.00 . A A . 43 ARG HH22 1 1
7 12236 1 1 43 ARG N N 47.784 6.061 26.549 1.00 . A A . 43 ARG N 1 1
7 12237 1 1 43 ARG NE N 45.538 9.362 21.809 1.00 . A A . 43 ARG NE 1 1
7 12238 1 1 43 ARG NH1 N 44.104 7.538 21.682 1.00 . A A . 43 ARG NH1 1 1
7 12239 1 1 43 ARG NH2 N 44.544 8.768 19.845 1.00 . A A . 43 ARG NH2 1 1
7 12240 1 1 43 ARG O O 49.415 6.192 23.470 1.00 . A A . 43 ARG O 1 1
7 12241 1 1 44 VAL C C 52.077 6.385 24.555 1.00 . A A . 44 VAL C 1 1
7 12242 1 1 44 VAL CA C 51.291 7.663 24.848 1.00 . A A . 44 VAL CA 1 1
7 12243 1 1 44 VAL CB C 52.021 8.533 25.886 1.00 . A A . 44 VAL CB 1 1
7 12244 1 1 44 VAL CG1 C 53.448 8.858 25.426 1.00 . A A . 44 VAL CG1 1 1
7 12245 1 1 44 VAL CG2 C 51.253 9.846 26.082 1.00 . A A . 44 VAL CG2 1 1
7 12246 1 1 44 VAL H H 49.674 7.634 26.219 1.00 . A A . 44 VAL H 1 1
7 12247 1 1 44 VAL HA H 51.199 8.225 23.931 1.00 . A A . 44 VAL HA 1 1
7 12248 1 1 44 VAL HB H 52.062 8.003 26.826 1.00 . A A . 44 VAL HB 1 1
7 12249 1 1 44 VAL HG11 H 53.967 9.390 26.210 1.00 . A A . 44 VAL HG11 1 1
7 12250 1 1 44 VAL HG12 H 53.409 9.473 24.539 1.00 . A A . 44 VAL HG12 1 1
7 12251 1 1 44 VAL HG13 H 53.973 7.940 25.205 1.00 . A A . 44 VAL HG13 1 1
7 12252 1 1 44 VAL HG21 H 51.564 10.564 25.337 1.00 . A A . 44 VAL HG21 1 1
7 12253 1 1 44 VAL HG22 H 51.460 10.239 27.066 1.00 . A A . 44 VAL HG22 1 1
7 12254 1 1 44 VAL HG23 H 50.194 9.667 25.983 1.00 . A A . 44 VAL HG23 1 1
7 12255 1 1 44 VAL N N 49.953 7.336 25.328 1.00 . A A . 44 VAL N 1 1
7 12256 1 1 44 VAL O O 52.732 6.288 23.518 1.00 . A A . 44 VAL O 1 1
7 12257 1 1 45 ARG C C 52.287 3.326 24.168 1.00 . A A . 45 ARG C 1 1
7 12258 1 1 45 ARG CA C 52.782 4.192 25.326 1.00 . A A . 45 ARG CA 1 1
7 12259 1 1 45 ARG CB C 52.710 3.387 26.625 1.00 . A A . 45 ARG CB 1 1
7 12260 1 1 45 ARG CD C 53.310 3.369 29.050 1.00 . A A . 45 ARG CD 1 1
7 12261 1 1 45 ARG CG C 53.359 4.185 27.758 1.00 . A A . 45 ARG CG 1 1
7 12262 1 1 45 ARG CZ C 54.015 1.069 29.629 1.00 . A A . 45 ARG CZ 1 1
7 12263 1 1 45 ARG H H 51.435 5.545 26.256 1.00 . A A . 45 ARG H 1 1
7 12264 1 1 45 ARG HA H 53.814 4.453 25.144 1.00 . A A . 45 ARG HA 1 1
7 12265 1 1 45 ARG HB2 H 51.677 3.189 26.868 1.00 . A A . 45 ARG HB2 1 1
7 12266 1 1 45 ARG HB3 H 53.237 2.453 26.499 1.00 . A A . 45 ARG HB3 1 1
7 12267 1 1 45 ARG HD2 H 53.620 3.989 29.877 1.00 . A A . 45 ARG HD2 1 1
7 12268 1 1 45 ARG HD3 H 52.299 3.028 29.218 1.00 . A A . 45 ARG HD3 1 1
7 12269 1 1 45 ARG HE H 54.985 2.277 28.361 1.00 . A A . 45 ARG HE 1 1
7 12270 1 1 45 ARG HG2 H 54.387 4.399 27.503 1.00 . A A . 45 ARG HG2 1 1
7 12271 1 1 45 ARG HG3 H 52.823 5.111 27.900 1.00 . A A . 45 ARG HG3 1 1
7 12272 1 1 45 ARG HH11 H 52.339 1.634 30.578 1.00 . A A . 45 ARG HH11 1 1
7 12273 1 1 45 ARG HH12 H 52.892 0.032 30.930 1.00 . A A . 45 ARG HH12 1 1
7 12274 1 1 45 ARG HH21 H 55.648 0.206 28.855 1.00 . A A . 45 ARG HH21 1 1
7 12275 1 1 45 ARG HH22 H 54.742 -0.765 29.966 1.00 . A A . 45 ARG HH22 1 1
7 12276 1 1 45 ARG N N 52.006 5.421 25.468 1.00 . A A . 45 ARG N 1 1
7 12277 1 1 45 ARG NE N 54.206 2.212 28.953 1.00 . A A . 45 ARG NE 1 1
7 12278 1 1 45 ARG NH1 N 53.002 0.898 30.443 1.00 . A A . 45 ARG NH1 1 1
7 12279 1 1 45 ARG NH2 N 54.868 0.094 29.472 1.00 . A A . 45 ARG NH2 1 1
7 12280 1 1 45 ARG O O 53.082 2.864 23.350 1.00 . A A . 45 ARG O 1 1
7 12281 1 1 46 ALA C C 50.537 2.793 21.691 1.00 . A A . 46 ALA C 1 1
7 12282 1 1 46 ALA CA C 50.415 2.210 23.095 1.00 . A A . 46 ALA CA 1 1
7 12283 1 1 46 ALA CB C 48.941 1.944 23.408 1.00 . A A . 46 ALA CB 1 1
7 12284 1 1 46 ALA H H 50.381 3.545 24.740 1.00 . A A . 46 ALA H 1 1
7 12285 1 1 46 ALA HA H 50.949 1.272 23.130 1.00 . A A . 46 ALA HA 1 1
7 12286 1 1 46 ALA HB1 H 48.832 1.707 24.456 1.00 . A A . 46 ALA HB1 1 1
7 12287 1 1 46 ALA HB2 H 48.592 1.112 22.813 1.00 . A A . 46 ALA HB2 1 1
7 12288 1 1 46 ALA HB3 H 48.359 2.823 23.175 1.00 . A A . 46 ALA HB3 1 1
7 12289 1 1 46 ALA N N 50.977 3.107 24.101 1.00 . A A . 46 ALA N 1 1
7 12290 1 1 46 ALA O O 50.911 2.090 20.752 1.00 . A A . 46 ALA O 1 1
7 12291 1 1 47 GLU C C 51.736 5.103 19.844 1.00 . A A . 47 GLU C 1 1
7 12292 1 1 47 GLU CA C 50.303 4.730 20.243 1.00 . A A . 47 GLU CA 1 1
7 12293 1 1 47 GLU CB C 49.440 5.995 20.251 1.00 . A A . 47 GLU CB 1 1
7 12294 1 1 47 GLU CD C 47.443 4.721 19.361 1.00 . A A . 47 GLU CD 1 1
7 12295 1 1 47 GLU CG C 47.975 5.614 20.485 1.00 . A A . 47 GLU CG 1 1
7 12296 1 1 47 GLU H H 49.926 4.592 22.326 1.00 . A A . 47 GLU H 1 1
7 12297 1 1 47 GLU HA H 49.905 4.057 19.500 1.00 . A A . 47 GLU HA 1 1
7 12298 1 1 47 GLU HB2 H 49.774 6.652 21.041 1.00 . A A . 47 GLU HB2 1 1
7 12299 1 1 47 GLU HB3 H 49.531 6.498 19.301 1.00 . A A . 47 GLU HB3 1 1
7 12300 1 1 47 GLU HG2 H 47.893 5.086 21.424 1.00 . A A . 47 GLU HG2 1 1
7 12301 1 1 47 GLU HG3 H 47.380 6.515 20.534 1.00 . A A . 47 GLU HG3 1 1
7 12302 1 1 47 GLU N N 50.224 4.077 21.549 1.00 . A A . 47 GLU N 1 1
7 12303 1 1 47 GLU O O 51.970 5.484 18.697 1.00 . A A . 47 GLU O 1 1
7 12304 1 1 47 GLU OE1 O 46.427 4.082 19.582 1.00 . A A . 47 GLU OE1 1 1
7 12305 1 1 47 GLU OE2 O 48.038 4.694 18.294 1.00 . A A . 47 GLU OE2 1 1
7 12306 1 1 48 ARG C C 54.143 6.813 19.967 1.00 . A A . 48 ARG C 1 1
7 12307 1 1 48 ARG CA C 54.078 5.367 20.467 1.00 . A A . 48 ARG CA 1 1
7 12308 1 1 48 ARG CB C 54.662 4.409 19.419 1.00 . A A . 48 ARG CB 1 1
7 12309 1 1 48 ARG CD C 55.465 2.743 21.115 1.00 . A A . 48 ARG CD 1 1
7 12310 1 1 48 ARG CG C 54.555 2.960 19.904 1.00 . A A . 48 ARG CG 1 1
7 12311 1 1 48 ARG CZ C 56.052 0.862 22.612 1.00 . A A . 48 ARG CZ 1 1
7 12312 1 1 48 ARG H H 52.471 4.665 21.659 1.00 . A A . 48 ARG H 1 1
7 12313 1 1 48 ARG HA H 54.662 5.292 21.371 1.00 . A A . 48 ARG HA 1 1
7 12314 1 1 48 ARG HB2 H 54.117 4.519 18.493 1.00 . A A . 48 ARG HB2 1 1
7 12315 1 1 48 ARG HB3 H 55.701 4.653 19.253 1.00 . A A . 48 ARG HB3 1 1
7 12316 1 1 48 ARG HD2 H 56.469 3.053 20.871 1.00 . A A . 48 ARG HD2 1 1
7 12317 1 1 48 ARG HD3 H 55.102 3.331 21.946 1.00 . A A . 48 ARG HD3 1 1
7 12318 1 1 48 ARG HE H 55.038 0.684 20.894 1.00 . A A . 48 ARG HE 1 1
7 12319 1 1 48 ARG HG2 H 53.531 2.750 20.181 1.00 . A A . 48 ARG HG2 1 1
7 12320 1 1 48 ARG HG3 H 54.854 2.293 19.109 1.00 . A A . 48 ARG HG3 1 1
7 12321 1 1 48 ARG HH11 H 56.698 2.636 23.293 1.00 . A A . 48 ARG HH11 1 1
7 12322 1 1 48 ARG HH12 H 57.076 1.271 24.290 1.00 . A A . 48 ARG HH12 1 1
7 12323 1 1 48 ARG HH21 H 55.554 -1.037 22.218 1.00 . A A . 48 ARG HH21 1 1
7 12324 1 1 48 ARG HH22 H 56.436 -0.782 23.688 1.00 . A A . 48 ARG HH22 1 1
7 12325 1 1 48 ARG N N 52.697 4.997 20.766 1.00 . A A . 48 ARG N 1 1
7 12326 1 1 48 ARG NE N 55.475 1.326 21.492 1.00 . A A . 48 ARG NE 1 1
7 12327 1 1 48 ARG NH1 N 56.657 1.653 23.466 1.00 . A A . 48 ARG NH1 1 1
7 12328 1 1 48 ARG NH2 N 56.011 -0.418 22.858 1.00 . A A . 48 ARG NH2 1 1
7 12329 1 1 48 ARG O O 54.656 7.099 18.884 1.00 . A A . 48 ARG O 1 1
7 12330 1 1 49 LEU C C 54.940 9.753 20.361 1.00 . A A . 49 LEU C 1 1
7 12331 1 1 49 LEU CA C 53.551 9.129 20.386 1.00 . A A . 49 LEU CA 1 1
7 12332 1 1 49 LEU CB C 52.663 9.923 21.349 1.00 . A A . 49 LEU CB 1 1
7 12333 1 1 49 LEU CD1 C 50.387 10.144 22.348 1.00 . A A . 49 LEU CD1 1 1
7 12334 1 1 49 LEU CD2 C 50.630 9.719 19.904 1.00 . A A . 49 LEU CD2 1 1
7 12335 1 1 49 LEU CG C 51.219 9.420 21.286 1.00 . A A . 49 LEU CG 1 1
7 12336 1 1 49 LEU H H 53.274 7.447 21.654 1.00 . A A . 49 LEU H 1 1
7 12337 1 1 49 LEU HA H 53.135 9.191 19.393 1.00 . A A . 49 LEU HA 1 1
7 12338 1 1 49 LEU HB2 H 53.037 9.808 22.356 1.00 . A A . 49 LEU HB2 1 1
7 12339 1 1 49 LEU HB3 H 52.687 10.968 21.077 1.00 . A A . 49 LEU HB3 1 1
7 12340 1 1 49 LEU HD11 H 50.156 11.140 22.004 1.00 . A A . 49 LEU HD11 1 1
7 12341 1 1 49 LEU HD12 H 50.951 10.201 23.268 1.00 . A A . 49 LEU HD12 1 1
7 12342 1 1 49 LEU HD13 H 49.471 9.601 22.520 1.00 . A A . 49 LEU HD13 1 1
7 12343 1 1 49 LEU HD21 H 49.553 9.779 19.970 1.00 . A A . 49 LEU HD21 1 1
7 12344 1 1 49 LEU HD22 H 50.903 8.928 19.220 1.00 . A A . 49 LEU HD22 1 1
7 12345 1 1 49 LEU HD23 H 51.023 10.658 19.541 1.00 . A A . 49 LEU HD23 1 1
7 12346 1 1 49 LEU HG H 51.196 8.356 21.471 1.00 . A A . 49 LEU HG 1 1
7 12347 1 1 49 LEU N N 53.616 7.725 20.779 1.00 . A A . 49 LEU N 1 1
7 12348 1 1 49 LEU O O 55.800 9.432 21.181 1.00 . A A . 49 LEU O 1 1
7 12349 1 1 50 ASN C C 56.452 12.618 20.054 1.00 . A A . 50 ASN C 1 1
7 12350 1 1 50 ASN CA C 56.424 11.326 19.251 1.00 . A A . 50 ASN CA 1 1
7 12351 1 1 50 ASN CB C 56.660 11.672 17.781 1.00 . A A . 50 ASN CB 1 1
7 12352 1 1 50 ASN CG C 56.798 10.407 16.946 1.00 . A A . 50 ASN CG 1 1
7 12353 1 1 50 ASN H H 54.410 10.884 18.802 1.00 . A A . 50 ASN H 1 1
7 12354 1 1 50 ASN HA H 57.214 10.675 19.592 1.00 . A A . 50 ASN HA 1 1
7 12355 1 1 50 ASN HB2 H 55.824 12.248 17.416 1.00 . A A . 50 ASN HB2 1 1
7 12356 1 1 50 ASN HB3 H 57.563 12.257 17.694 1.00 . A A . 50 ASN HB3 1 1
7 12357 1 1 50 ASN HD21 H 58.750 10.630 16.672 1.00 . A A . 50 ASN HD21 1 1
7 12358 1 1 50 ASN HD22 H 58.064 9.267 15.931 1.00 . A A . 50 ASN HD22 1 1
7 12359 1 1 50 ASN N N 55.144 10.652 19.403 1.00 . A A . 50 ASN N 1 1
7 12360 1 1 50 ASN ND2 N 57.968 10.072 16.480 1.00 . A A . 50 ASN ND2 1 1
7 12361 1 1 50 ASN O O 57.461 12.934 20.682 1.00 . A A . 50 ASN O 1 1
7 12362 1 1 50 ASN OD1 O 55.808 9.721 16.695 1.00 . A A . 50 ASN OD1 1 1
7 12363 1 1 51 GLY C C 53.977 15.107 21.202 1.00 . A A . 51 GLY C 1 1
7 12364 1 1 51 GLY CA C 55.340 14.681 20.659 1.00 . A A . 51 GLY CA 1 1
7 12365 1 1 51 GLY H H 54.529 13.010 19.602 1.00 . A A . 51 GLY H 1 1
7 12366 1 1 51 GLY HA2 H 56.047 14.680 21.474 1.00 . A A . 51 GLY HA2 1 1
7 12367 1 1 51 GLY HA3 H 55.663 15.406 19.925 1.00 . A A . 51 GLY HA3 1 1
7 12368 1 1 51 GLY N N 55.340 13.357 20.040 1.00 . A A . 51 GLY N 1 1
7 12369 1 1 51 GLY O O 52.938 14.515 20.902 1.00 . A A . 51 GLY O 1 1
7 12370 1 1 52 LEU C C 52.720 18.225 22.270 1.00 . A A . 52 LEU C 1 1
7 12371 1 1 52 LEU CA C 52.799 16.735 22.593 1.00 . A A . 52 LEU CA 1 1
7 12372 1 1 52 LEU CB C 52.805 16.545 24.114 1.00 . A A . 52 LEU CB 1 1
7 12373 1 1 52 LEU CD1 C 53.071 14.906 25.982 1.00 . A A . 52 LEU CD1 1 1
7 12374 1 1 52 LEU CD2 C 51.749 14.282 23.962 1.00 . A A . 52 LEU CD2 1 1
7 12375 1 1 52 LEU CG C 52.965 15.063 24.464 1.00 . A A . 52 LEU CG 1 1
7 12376 1 1 52 LEU H H 54.878 16.572 22.213 1.00 . A A . 52 LEU H 1 1
7 12377 1 1 52 LEU HA H 51.935 16.237 22.179 1.00 . A A . 52 LEU HA 1 1
7 12378 1 1 52 LEU HB2 H 53.625 17.105 24.540 1.00 . A A . 52 LEU HB2 1 1
7 12379 1 1 52 LEU HB3 H 51.874 16.908 24.524 1.00 . A A . 52 LEU HB3 1 1
7 12380 1 1 52 LEU HD11 H 52.083 14.948 26.418 1.00 . A A . 52 LEU HD11 1 1
7 12381 1 1 52 LEU HD12 H 53.676 15.704 26.385 1.00 . A A . 52 LEU HD12 1 1
7 12382 1 1 52 LEU HD13 H 53.526 13.955 26.214 1.00 . A A . 52 LEU HD13 1 1
7 12383 1 1 52 LEU HD21 H 51.750 14.268 22.882 1.00 . A A . 52 LEU HD21 1 1
7 12384 1 1 52 LEU HD22 H 50.846 14.758 24.315 1.00 . A A . 52 LEU HD22 1 1
7 12385 1 1 52 LEU HD23 H 51.792 13.270 24.335 1.00 . A A . 52 LEU HD23 1 1
7 12386 1 1 52 LEU HG H 53.861 14.678 23.999 1.00 . A A . 52 LEU HG 1 1
7 12387 1 1 52 LEU N N 54.010 16.163 22.008 1.00 . A A . 52 LEU N 1 1
7 12388 1 1 52 LEU O O 53.738 18.911 22.249 1.00 . A A . 52 LEU O 1 1
7 12389 1 1 53 VAL C C 50.395 20.808 22.696 1.00 . A A . 53 VAL C 1 1
7 12390 1 1 53 VAL CA C 51.332 20.142 21.688 1.00 . A A . 53 VAL CA 1 1
7 12391 1 1 53 VAL CB C 50.737 20.281 20.276 1.00 . A A . 53 VAL CB 1 1
7 12392 1 1 53 VAL CG1 C 50.623 21.761 19.895 1.00 . A A . 53 VAL CG1 1 1
7 12393 1 1 53 VAL CG2 C 51.627 19.581 19.241 1.00 . A A . 53 VAL CG2 1 1
7 12394 1 1 53 VAL H H 50.733 18.138 22.051 1.00 . A A . 53 VAL H 1 1
7 12395 1 1 53 VAL HA H 52.288 20.645 21.714 1.00 . A A . 53 VAL HA 1 1
7 12396 1 1 53 VAL HB H 49.754 19.835 20.261 1.00 . A A . 53 VAL HB 1 1
7 12397 1 1 53 VAL HG11 H 51.591 22.231 19.981 1.00 . A A . 53 VAL HG11 1 1
7 12398 1 1 53 VAL HG12 H 49.926 22.251 20.559 1.00 . A A . 53 VAL HG12 1 1
7 12399 1 1 53 VAL HG13 H 50.271 21.845 18.878 1.00 . A A . 53 VAL HG13 1 1
7 12400 1 1 53 VAL HG21 H 51.039 19.350 18.365 1.00 . A A . 53 VAL HG21 1 1
7 12401 1 1 53 VAL HG22 H 52.030 18.668 19.651 1.00 . A A . 53 VAL HG22 1 1
7 12402 1 1 53 VAL HG23 H 52.437 20.238 18.961 1.00 . A A . 53 VAL HG23 1 1
7 12403 1 1 53 VAL N N 51.513 18.728 22.020 1.00 . A A . 53 VAL N 1 1
7 12404 1 1 53 VAL O O 49.316 20.293 22.979 1.00 . A A . 53 VAL O 1 1
7 12405 1 1 54 VAL C C 49.855 24.201 23.582 1.00 . A A . 54 VAL C 1 1
7 12406 1 1 54 VAL CA C 49.921 22.763 24.077 1.00 . A A . 54 VAL CA 1 1
7 12407 1 1 54 VAL CB C 50.380 22.766 25.541 1.00 . A A . 54 VAL CB 1 1
7 12408 1 1 54 VAL CG1 C 50.075 21.410 26.175 1.00 . A A . 54 VAL CG1 1 1
7 12409 1 1 54 VAL CG2 C 51.880 23.060 25.648 1.00 . A A . 54 VAL CG2 1 1
7 12410 1 1 54 VAL H H 51.709 22.287 23.029 1.00 . A A . 54 VAL H 1 1
7 12411 1 1 54 VAL HA H 48.923 22.348 24.036 1.00 . A A . 54 VAL HA 1 1
7 12412 1 1 54 VAL HB H 49.832 23.530 26.075 1.00 . A A . 54 VAL HB 1 1
7 12413 1 1 54 VAL HG11 H 49.046 21.400 26.506 1.00 . A A . 54 VAL HG11 1 1
7 12414 1 1 54 VAL HG12 H 50.726 21.251 27.021 1.00 . A A . 54 VAL HG12 1 1
7 12415 1 1 54 VAL HG13 H 50.227 20.628 25.446 1.00 . A A . 54 VAL HG13 1 1
7 12416 1 1 54 VAL HG21 H 52.438 22.152 25.480 1.00 . A A . 54 VAL HG21 1 1
7 12417 1 1 54 VAL HG22 H 52.101 23.444 26.633 1.00 . A A . 54 VAL HG22 1 1
7 12418 1 1 54 VAL HG23 H 52.156 23.795 24.905 1.00 . A A . 54 VAL HG23 1 1
7 12419 1 1 54 VAL N N 50.801 21.965 23.218 1.00 . A A . 54 VAL N 1 1
7 12420 1 1 54 VAL O O 50.860 24.776 23.167 1.00 . A A . 54 VAL O 1 1
7 12421 1 1 55 SER C C 48.333 27.121 24.393 1.00 . A A . 55 SER C 1 1
7 12422 1 1 55 SER CA C 48.450 26.153 23.210 1.00 . A A . 55 SER CA 1 1
7 12423 1 1 55 SER CB C 47.181 26.246 22.361 1.00 . A A . 55 SER CB 1 1
7 12424 1 1 55 SER H H 47.892 24.248 23.952 1.00 . A A . 55 SER H 1 1
7 12425 1 1 55 SER HA H 49.287 26.458 22.599 1.00 . A A . 55 SER HA 1 1
7 12426 1 1 55 SER HB2 H 47.150 25.427 21.662 1.00 . A A . 55 SER HB2 1 1
7 12427 1 1 55 SER HB3 H 46.315 26.197 23.006 1.00 . A A . 55 SER HB3 1 1
7 12428 1 1 55 SER HG H 48.032 27.624 21.362 1.00 . A A . 55 SER HG 1 1
7 12429 1 1 55 SER N N 48.655 24.769 23.629 1.00 . A A . 55 SER N 1 1
7 12430 1 1 55 SER O O 48.436 28.332 24.198 1.00 . A A . 55 SER O 1 1
7 12431 1 1 55 SER OG O 47.191 27.471 21.640 1.00 . A A . 55 SER OG 1 1
7 12432 1 1 56 SER C C 48.466 26.909 28.039 1.00 . A A . 56 SER C 1 1
7 12433 1 1 56 SER CA C 47.881 27.484 26.754 1.00 . A A . 56 SER CA 1 1
7 12434 1 1 56 SER CB C 46.378 27.699 26.933 1.00 . A A . 56 SER CB 1 1
7 12435 1 1 56 SER H H 48.149 25.634 25.741 1.00 . A A . 56 SER H 1 1
7 12436 1 1 56 SER HA H 48.343 28.441 26.561 1.00 . A A . 56 SER HA 1 1
7 12437 1 1 56 SER HB2 H 46.204 28.448 27.688 1.00 . A A . 56 SER HB2 1 1
7 12438 1 1 56 SER HB3 H 45.950 28.032 25.997 1.00 . A A . 56 SER HB3 1 1
7 12439 1 1 56 SER HG H 45.331 26.631 28.110 1.00 . A A . 56 SER HG 1 1
7 12440 1 1 56 SER N N 48.121 26.608 25.610 1.00 . A A . 56 SER N 1 1
7 12441 1 1 56 SER O O 48.653 25.699 28.171 1.00 . A A . 56 SER O 1 1
7 12442 1 1 56 SER OG O 45.778 26.478 27.344 1.00 . A A . 56 SER OG 1 1
7 12443 1 1 57 GLY C C 48.337 26.345 30.945 1.00 . A A . 57 GLY C 1 1
7 12444 1 1 57 GLY CA C 49.264 27.360 30.285 1.00 . A A . 57 GLY CA 1 1
7 12445 1 1 57 GLY H H 48.569 28.743 28.837 1.00 . A A . 57 GLY H 1 1
7 12446 1 1 57 GLY HA2 H 50.236 26.913 30.137 1.00 . A A . 57 GLY HA2 1 1
7 12447 1 1 57 GLY HA3 H 49.362 28.218 30.934 1.00 . A A . 57 GLY HA3 1 1
7 12448 1 1 57 GLY N N 48.732 27.789 28.998 1.00 . A A . 57 GLY N 1 1
7 12449 1 1 57 GLY O O 48.794 25.363 31.527 1.00 . A A . 57 GLY O 1 1
7 12450 1 1 58 GLN C C 46.222 24.257 30.885 1.00 . A A . 58 GLN C 1 1
7 12451 1 1 58 GLN CA C 46.060 25.668 31.439 1.00 . A A . 58 GLN CA 1 1
7 12452 1 1 58 GLN CB C 44.639 26.166 31.167 1.00 . A A . 58 GLN CB 1 1
7 12453 1 1 58 GLN CD C 43.043 28.072 31.540 1.00 . A A . 58 GLN CD 1 1
7 12454 1 1 58 GLN CG C 44.426 27.511 31.865 1.00 . A A . 58 GLN CG 1 1
7 12455 1 1 58 GLN H H 46.717 27.355 30.333 1.00 . A A . 58 GLN H 1 1
7 12456 1 1 58 GLN HA H 46.223 25.645 32.506 1.00 . A A . 58 GLN HA 1 1
7 12457 1 1 58 GLN HB2 H 44.498 26.285 30.103 1.00 . A A . 58 GLN HB2 1 1
7 12458 1 1 58 GLN HB3 H 43.927 25.449 31.547 1.00 . A A . 58 GLN HB3 1 1
7 12459 1 1 58 GLN HE21 H 43.036 29.327 33.079 1.00 . A A . 58 GLN HE21 1 1
7 12460 1 1 58 GLN HE22 H 41.646 29.366 32.105 1.00 . A A . 58 GLN HE22 1 1
7 12461 1 1 58 GLN HG2 H 44.512 27.374 32.933 1.00 . A A . 58 GLN HG2 1 1
7 12462 1 1 58 GLN HG3 H 45.180 28.209 31.533 1.00 . A A . 58 GLN HG3 1 1
7 12463 1 1 58 GLN N N 47.031 26.571 30.831 1.00 . A A . 58 GLN N 1 1
7 12464 1 1 58 GLN NE2 N 42.533 28.998 32.304 1.00 . A A . 58 GLN NE2 1 1
7 12465 1 1 58 GLN O O 46.224 23.282 31.636 1.00 . A A . 58 GLN O 1 1
7 12466 1 1 58 GLN OE1 O 42.409 27.659 30.568 1.00 . A A . 58 GLN OE1 1 1
7 12467 1 1 59 GLY C C 47.807 22.150 29.511 1.00 . A A . 59 GLY C 1 1
7 12468 1 1 59 GLY CA C 46.582 22.853 28.940 1.00 . A A . 59 GLY CA 1 1
7 12469 1 1 59 GLY H H 46.403 24.958 29.018 1.00 . A A . 59 GLY H 1 1
7 12470 1 1 59 GLY HA2 H 45.706 22.245 29.113 1.00 . A A . 59 GLY HA2 1 1
7 12471 1 1 59 GLY HA3 H 46.719 22.988 27.878 1.00 . A A . 59 GLY HA3 1 1
7 12472 1 1 59 GLY N N 46.398 24.152 29.571 1.00 . A A . 59 GLY N 1 1
7 12473 1 1 59 GLY O O 47.750 20.979 29.879 1.00 . A A . 59 GLY O 1 1
7 12474 1 1 60 LEU C C 49.958 21.689 31.493 1.00 . A A . 60 LEU C 1 1
7 12475 1 1 60 LEU CA C 50.154 22.302 30.109 1.00 . A A . 60 LEU CA 1 1
7 12476 1 1 60 LEU CB C 51.234 23.385 30.168 1.00 . A A . 60 LEU CB 1 1
7 12477 1 1 60 LEU CD1 C 53.079 21.880 29.412 1.00 . A A . 60 LEU CD1 1 1
7 12478 1 1 60 LEU CD2 C 53.592 23.868 30.833 1.00 . A A . 60 LEU CD2 1 1
7 12479 1 1 60 LEU CG C 52.575 22.759 30.557 1.00 . A A . 60 LEU CG 1 1
7 12480 1 1 60 LEU H H 48.879 23.831 29.374 1.00 . A A . 60 LEU H 1 1
7 12481 1 1 60 LEU HA H 50.472 21.530 29.424 1.00 . A A . 60 LEU HA 1 1
7 12482 1 1 60 LEU HB2 H 51.321 23.857 29.200 1.00 . A A . 60 LEU HB2 1 1
7 12483 1 1 60 LEU HB3 H 50.959 24.126 30.905 1.00 . A A . 60 LEU HB3 1 1
7 12484 1 1 60 LEU HD11 H 52.626 20.902 29.483 1.00 . A A . 60 LEU HD11 1 1
7 12485 1 1 60 LEU HD12 H 54.154 21.784 29.477 1.00 . A A . 60 LEU HD12 1 1
7 12486 1 1 60 LEU HD13 H 52.814 22.331 28.468 1.00 . A A . 60 LEU HD13 1 1
7 12487 1 1 60 LEU HD21 H 53.855 24.356 29.907 1.00 . A A . 60 LEU HD21 1 1
7 12488 1 1 60 LEU HD22 H 54.479 23.440 31.278 1.00 . A A . 60 LEU HD22 1 1
7 12489 1 1 60 LEU HD23 H 53.162 24.590 31.512 1.00 . A A . 60 LEU HD23 1 1
7 12490 1 1 60 LEU HG H 52.446 22.156 31.444 1.00 . A A . 60 LEU HG 1 1
7 12491 1 1 60 LEU N N 48.908 22.884 29.622 1.00 . A A . 60 LEU N 1 1
7 12492 1 1 60 LEU O O 50.385 20.565 31.757 1.00 . A A . 60 LEU O 1 1
7 12493 1 1 61 GLN C C 48.236 20.657 33.724 1.00 . A A . 61 GLN C 1 1
7 12494 1 1 61 GLN CA C 49.046 21.949 33.725 1.00 . A A . 61 GLN CA 1 1
7 12495 1 1 61 GLN CB C 48.312 23.022 34.535 1.00 . A A . 61 GLN CB 1 1
7 12496 1 1 61 GLN CD C 50.485 23.914 35.430 1.00 . A A . 61 GLN CD 1 1
7 12497 1 1 61 GLN CG C 49.199 24.264 34.686 1.00 . A A . 61 GLN CG 1 1
7 12498 1 1 61 GLN H H 48.924 23.294 32.084 1.00 . A A . 61 GLN H 1 1
7 12499 1 1 61 GLN HA H 50.001 21.760 34.191 1.00 . A A . 61 GLN HA 1 1
7 12500 1 1 61 GLN HB2 H 47.398 23.292 34.027 1.00 . A A . 61 GLN HB2 1 1
7 12501 1 1 61 GLN HB3 H 48.076 22.632 35.515 1.00 . A A . 61 GLN HB3 1 1
7 12502 1 1 61 GLN HE21 H 51.677 24.725 34.064 1.00 . A A . 61 GLN HE21 1 1
7 12503 1 1 61 GLN HE22 H 52.467 24.029 35.396 1.00 . A A . 61 GLN HE22 1 1
7 12504 1 1 61 GLN HG2 H 49.445 24.645 33.707 1.00 . A A . 61 GLN HG2 1 1
7 12505 1 1 61 GLN HG3 H 48.662 25.020 35.239 1.00 . A A . 61 GLN HG3 1 1
7 12506 1 1 61 GLN N N 49.275 22.422 32.363 1.00 . A A . 61 GLN N 1 1
7 12507 1 1 61 GLN NE2 N 51.639 24.250 34.921 1.00 . A A . 61 GLN NE2 1 1
7 12508 1 1 61 GLN O O 48.549 19.718 34.456 1.00 . A A . 61 GLN O 1 1
7 12509 1 1 61 GLN OE1 O 50.437 23.313 36.503 1.00 . A A . 61 GLN OE1 1 1
7 12510 1 1 62 ASN C C 47.213 18.200 32.381 1.00 . A A . 62 ASN C 1 1
7 12511 1 1 62 ASN CA C 46.377 19.407 32.793 1.00 . A A . 62 ASN CA 1 1
7 12512 1 1 62 ASN CB C 45.258 19.623 31.775 1.00 . A A . 62 ASN CB 1 1
7 12513 1 1 62 ASN CG C 44.346 20.752 32.242 1.00 . A A . 62 ASN CG 1 1
7 12514 1 1 62 ASN H H 47.000 21.380 32.327 1.00 . A A . 62 ASN H 1 1
7 12515 1 1 62 ASN HA H 45.936 19.214 33.759 1.00 . A A . 62 ASN HA 1 1
7 12516 1 1 62 ASN HB2 H 45.688 19.881 30.819 1.00 . A A . 62 ASN HB2 1 1
7 12517 1 1 62 ASN HB3 H 44.681 18.717 31.678 1.00 . A A . 62 ASN HB3 1 1
7 12518 1 1 62 ASN HD21 H 44.474 21.747 30.531 1.00 . A A . 62 ASN HD21 1 1
7 12519 1 1 62 ASN HD22 H 43.491 22.463 31.713 1.00 . A A . 62 ASN HD22 1 1
7 12520 1 1 62 ASN N N 47.209 20.602 32.884 1.00 . A A . 62 ASN N 1 1
7 12521 1 1 62 ASN ND2 N 44.083 21.737 31.429 1.00 . A A . 62 ASN ND2 1 1
7 12522 1 1 62 ASN O O 47.044 17.106 32.915 1.00 . A A . 62 ASN O 1 1
7 12523 1 1 62 ASN OD1 O 43.870 20.741 33.377 1.00 . A A . 62 ASN OD1 1 1
7 12524 1 1 63 LEU C C 49.772 16.734 32.137 1.00 . A A . 63 LEU C 1 1
7 12525 1 1 63 LEU CA C 48.987 17.326 30.972 1.00 . A A . 63 LEU CA 1 1
7 12526 1 1 63 LEU CB C 49.964 17.858 29.920 1.00 . A A . 63 LEU CB 1 1
7 12527 1 1 63 LEU CD1 C 49.856 16.032 28.220 1.00 . A A . 63 LEU CD1 1 1
7 12528 1 1 63 LEU CD2 C 52.011 17.222 28.640 1.00 . A A . 63 LEU CD2 1 1
7 12529 1 1 63 LEU CG C 50.729 16.694 29.287 1.00 . A A . 63 LEU CG 1 1
7 12530 1 1 63 LEU H H 48.224 19.302 31.056 1.00 . A A . 63 LEU H 1 1
7 12531 1 1 63 LEU HA H 48.374 16.555 30.527 1.00 . A A . 63 LEU HA 1 1
7 12532 1 1 63 LEU HB2 H 49.415 18.386 29.155 1.00 . A A . 63 LEU HB2 1 1
7 12533 1 1 63 LEU HB3 H 50.664 18.531 30.390 1.00 . A A . 63 LEU HB3 1 1
7 12534 1 1 63 LEU HD11 H 48.947 15.667 28.674 1.00 . A A . 63 LEU HD11 1 1
7 12535 1 1 63 LEU HD12 H 50.394 15.207 27.776 1.00 . A A . 63 LEU HD12 1 1
7 12536 1 1 63 LEU HD13 H 49.612 16.755 27.455 1.00 . A A . 63 LEU HD13 1 1
7 12537 1 1 63 LEU HD21 H 51.786 18.107 28.063 1.00 . A A . 63 LEU HD21 1 1
7 12538 1 1 63 LEU HD22 H 52.425 16.465 27.990 1.00 . A A . 63 LEU HD22 1 1
7 12539 1 1 63 LEU HD23 H 52.728 17.468 29.409 1.00 . A A . 63 LEU HD23 1 1
7 12540 1 1 63 LEU HG H 50.979 15.971 30.048 1.00 . A A . 63 LEU HG 1 1
7 12541 1 1 63 LEU N N 48.129 18.409 31.442 1.00 . A A . 63 LEU N 1 1
7 12542 1 1 63 LEU O O 49.860 15.518 32.294 1.00 . A A . 63 LEU O 1 1
7 12543 1 1 64 TYR C C 50.261 16.314 35.061 1.00 . A A . 64 TYR C 1 1
7 12544 1 1 64 TYR CA C 51.100 17.174 34.120 1.00 . A A . 64 TYR CA 1 1
7 12545 1 1 64 TYR CB C 51.617 18.404 34.869 1.00 . A A . 64 TYR CB 1 1
7 12546 1 1 64 TYR CD1 C 52.155 17.835 37.266 1.00 . A A . 64 TYR CD1 1 1
7 12547 1 1 64 TYR CD2 C 53.976 18.048 35.678 1.00 . A A . 64 TYR CD2 1 1
7 12548 1 1 64 TYR CE1 C 53.075 17.548 38.282 1.00 . A A . 64 TYR CE1 1 1
7 12549 1 1 64 TYR CE2 C 54.893 17.762 36.692 1.00 . A A . 64 TYR CE2 1 1
7 12550 1 1 64 TYR CG C 52.605 18.083 35.964 1.00 . A A . 64 TYR CG 1 1
7 12551 1 1 64 TYR CZ C 54.446 17.513 37.995 1.00 . A A . 64 TYR CZ 1 1
7 12552 1 1 64 TYR H H 50.180 18.568 32.813 1.00 . A A . 64 TYR H 1 1
7 12553 1 1 64 TYR HA H 51.944 16.598 33.770 1.00 . A A . 64 TYR HA 1 1
7 12554 1 1 64 TYR HB2 H 52.096 19.063 34.163 1.00 . A A . 64 TYR HB2 1 1
7 12555 1 1 64 TYR HB3 H 50.771 18.921 35.300 1.00 . A A . 64 TYR HB3 1 1
7 12556 1 1 64 TYR HD1 H 51.098 17.862 37.486 1.00 . A A . 64 TYR HD1 1 1
7 12557 1 1 64 TYR HD2 H 54.329 18.238 34.675 1.00 . A A . 64 TYR HD2 1 1
7 12558 1 1 64 TYR HE1 H 52.728 17.356 39.286 1.00 . A A . 64 TYR HE1 1 1
7 12559 1 1 64 TYR HE2 H 55.947 17.739 36.467 1.00 . A A . 64 TYR HE2 1 1
7 12560 1 1 64 TYR HH H 55.019 17.545 39.770 1.00 . A A . 64 TYR HH 1 1
7 12561 1 1 64 TYR N N 50.310 17.609 32.975 1.00 . A A . 64 TYR N 1 1
7 12562 1 1 64 TYR O O 50.678 15.233 35.479 1.00 . A A . 64 TYR O 1 1
7 12563 1 1 64 TYR OH O 55.353 17.231 38.995 1.00 . A A . 64 TYR OH 1 1
7 12564 1 1 65 GLN C C 47.850 14.686 35.804 1.00 . A A . 65 GLN C 1 1
7 12565 1 1 65 GLN CA C 48.191 16.084 36.307 1.00 . A A . 65 GLN CA 1 1
7 12566 1 1 65 GLN CB C 46.902 16.881 36.520 1.00 . A A . 65 GLN CB 1 1
7 12567 1 1 65 GLN CD C 45.973 19.069 37.338 1.00 . A A . 65 GLN CD 1 1
7 12568 1 1 65 GLN CG C 47.231 18.216 37.192 1.00 . A A . 65 GLN CG 1 1
7 12569 1 1 65 GLN H H 48.751 17.619 34.952 1.00 . A A . 65 GLN H 1 1
7 12570 1 1 65 GLN HA H 48.704 15.998 37.254 1.00 . A A . 65 GLN HA 1 1
7 12571 1 1 65 GLN HB2 H 46.429 17.061 35.565 1.00 . A A . 65 GLN HB2 1 1
7 12572 1 1 65 GLN HB3 H 46.231 16.319 37.154 1.00 . A A . 65 GLN HB3 1 1
7 12573 1 1 65 GLN HE21 H 46.769 20.256 38.717 1.00 . A A . 65 GLN HE21 1 1
7 12574 1 1 65 GLN HE22 H 45.166 20.617 38.287 1.00 . A A . 65 GLN HE22 1 1
7 12575 1 1 65 GLN HG2 H 47.651 18.030 38.168 1.00 . A A . 65 GLN HG2 1 1
7 12576 1 1 65 GLN HG3 H 47.952 18.749 36.589 1.00 . A A . 65 GLN HG3 1 1
7 12577 1 1 65 GLN N N 49.057 16.785 35.365 1.00 . A A . 65 GLN N 1 1
7 12578 1 1 65 GLN NE2 N 45.969 20.063 38.184 1.00 . A A . 65 GLN NE2 1 1
7 12579 1 1 65 GLN O O 47.857 13.722 36.571 1.00 . A A . 65 GLN O 1 1
7 12580 1 1 65 GLN OE1 O 44.966 18.828 36.669 1.00 . A A . 65 GLN OE1 1 1
7 12581 1 1 66 LEU C C 48.411 12.338 33.948 1.00 . A A . 66 LEU C 1 1
7 12582 1 1 66 LEU CA C 47.216 13.288 33.922 1.00 . A A . 66 LEU CA 1 1
7 12583 1 1 66 LEU CB C 46.731 13.472 32.480 1.00 . A A . 66 LEU CB 1 1
7 12584 1 1 66 LEU CD1 C 45.063 14.609 31.002 1.00 . A A . 66 LEU CD1 1 1
7 12585 1 1 66 LEU CD2 C 44.313 13.544 33.131 1.00 . A A . 66 LEU CD2 1 1
7 12586 1 1 66 LEU CG C 45.451 14.315 32.455 1.00 . A A . 66 LEU CG 1 1
7 12587 1 1 66 LEU H H 47.542 15.383 33.956 1.00 . A A . 66 LEU H 1 1
7 12588 1 1 66 LEU HA H 46.422 12.843 34.501 1.00 . A A . 66 LEU HA 1 1
7 12589 1 1 66 LEU HB2 H 47.499 13.970 31.906 1.00 . A A . 66 LEU HB2 1 1
7 12590 1 1 66 LEU HB3 H 46.529 12.505 32.044 1.00 . A A . 66 LEU HB3 1 1
7 12591 1 1 66 LEU HD11 H 45.619 15.463 30.647 1.00 . A A . 66 LEU HD11 1 1
7 12592 1 1 66 LEU HD12 H 44.004 14.820 30.946 1.00 . A A . 66 LEU HD12 1 1
7 12593 1 1 66 LEU HD13 H 45.291 13.750 30.389 1.00 . A A . 66 LEU HD13 1 1
7 12594 1 1 66 LEU HD21 H 44.366 13.690 34.200 1.00 . A A . 66 LEU HD21 1 1
7 12595 1 1 66 LEU HD22 H 44.408 12.492 32.907 1.00 . A A . 66 LEU HD22 1 1
7 12596 1 1 66 LEU HD23 H 43.363 13.907 32.766 1.00 . A A . 66 LEU HD23 1 1
7 12597 1 1 66 LEU HG H 45.621 15.244 32.978 1.00 . A A . 66 LEU HG 1 1
7 12598 1 1 66 LEU N N 47.551 14.579 34.515 1.00 . A A . 66 LEU N 1 1
7 12599 1 1 66 LEU O O 48.240 11.133 34.129 1.00 . A A . 66 LEU O 1 1
7 12600 1 1 67 ALA C C 50.980 11.403 35.171 1.00 . A A . 67 ALA C 1 1
7 12601 1 1 67 ALA CA C 50.827 12.073 33.806 1.00 . A A . 67 ALA CA 1 1
7 12602 1 1 67 ALA CB C 52.041 12.964 33.543 1.00 . A A . 67 ALA CB 1 1
7 12603 1 1 67 ALA H H 49.680 13.835 33.563 1.00 . A A . 67 ALA H 1 1
7 12604 1 1 67 ALA HA H 50.780 11.312 33.042 1.00 . A A . 67 ALA HA 1 1
7 12605 1 1 67 ALA HB1 H 52.043 13.788 34.241 1.00 . A A . 67 ALA HB1 1 1
7 12606 1 1 67 ALA HB2 H 51.995 13.346 32.534 1.00 . A A . 67 ALA HB2 1 1
7 12607 1 1 67 ALA HB3 H 52.943 12.386 33.667 1.00 . A A . 67 ALA HB3 1 1
7 12608 1 1 67 ALA N N 49.611 12.878 33.754 1.00 . A A . 67 ALA N 1 1
7 12609 1 1 67 ALA O O 51.459 10.272 35.276 1.00 . A A . 67 ALA O 1 1
7 12610 1 1 68 ALA C C 52.007 11.042 37.924 1.00 . A A . 68 ALA C 1 1
7 12611 1 1 68 ALA CA C 50.596 11.544 37.560 1.00 . A A . 68 ALA CA 1 1
7 12612 1 1 68 ALA CB C 49.532 10.433 37.588 1.00 . A A . 68 ALA CB 1 1
7 12613 1 1 68 ALA H H 50.381 13.071 36.099 1.00 . A A . 68 ALA H 1 1
7 12614 1 1 68 ALA HA H 50.312 12.313 38.263 1.00 . A A . 68 ALA HA 1 1
7 12615 1 1 68 ALA HB1 H 49.039 10.431 38.549 1.00 . A A . 68 ALA HB1 1 1
7 12616 1 1 68 ALA HB2 H 50.006 9.476 37.428 1.00 . A A . 68 ALA HB2 1 1
7 12617 1 1 68 ALA HB3 H 48.801 10.606 36.810 1.00 . A A . 68 ALA HB3 1 1
7 12618 1 1 68 ALA N N 50.613 12.126 36.224 1.00 . A A . 68 ALA N 1 1
7 12619 1 1 68 ALA O O 52.990 11.657 37.512 1.00 . A A . 68 ALA O 1 1
7 12620 1 1 69 ALA C C 54.442 9.228 37.998 1.00 . A A . 69 ALA C 1 1
7 12621 1 1 69 ALA CA C 53.444 9.480 39.132 1.00 . A A . 69 ALA CA 1 1
7 12622 1 1 69 ALA CB C 53.276 8.194 39.946 1.00 . A A . 69 ALA CB 1 1
7 12623 1 1 69 ALA H H 51.357 9.366 38.828 1.00 . A A . 69 ALA H 1 1
7 12624 1 1 69 ALA HA H 53.847 10.242 39.785 1.00 . A A . 69 ALA HA 1 1
7 12625 1 1 69 ALA HB1 H 52.590 7.533 39.437 1.00 . A A . 69 ALA HB1 1 1
7 12626 1 1 69 ALA HB2 H 52.886 8.436 40.923 1.00 . A A . 69 ALA HB2 1 1
7 12627 1 1 69 ALA HB3 H 54.234 7.707 40.051 1.00 . A A . 69 ALA HB3 1 1
7 12628 1 1 69 ALA N N 52.138 9.924 38.646 1.00 . A A . 69 ALA N 1 1
7 12629 1 1 69 ALA O O 55.651 9.232 38.234 1.00 . A A . 69 ALA O 1 1
7 12630 1 1 70 ASP C C 55.321 9.873 34.865 1.00 . A A . 70 ASP C 1 1
7 12631 1 1 70 ASP CA C 54.841 8.658 35.666 1.00 . A A . 70 ASP CA 1 1
7 12632 1 1 70 ASP CB C 54.126 7.671 34.740 1.00 . A A . 70 ASP CB 1 1
7 12633 1 1 70 ASP CG C 53.888 6.357 35.478 1.00 . A A . 70 ASP CG 1 1
7 12634 1 1 70 ASP H H 52.992 9.124 36.608 1.00 . A A . 70 ASP H 1 1
7 12635 1 1 70 ASP HA H 55.712 8.164 36.070 1.00 . A A . 70 ASP HA 1 1
7 12636 1 1 70 ASP HB2 H 53.179 8.090 34.434 1.00 . A A . 70 ASP HB2 1 1
7 12637 1 1 70 ASP HB3 H 54.738 7.487 33.871 1.00 . A A . 70 ASP HB3 1 1
7 12638 1 1 70 ASP N N 53.954 9.012 36.776 1.00 . A A . 70 ASP N 1 1
7 12639 1 1 70 ASP O O 55.899 9.713 33.791 1.00 . A A . 70 ASP O 1 1
7 12640 1 1 70 ASP OD1 O 54.748 5.968 36.252 1.00 . A A . 70 ASP OD1 1 1
7 12641 1 1 70 ASP OD2 O 52.846 5.760 35.267 1.00 . A A . 70 ASP OD2 1 1
7 12642 1 1 71 TRP C C 57.090 12.159 34.270 1.00 . A A . 71 TRP C 1 1
7 12643 1 1 71 TRP CA C 55.627 12.291 34.727 1.00 . A A . 71 TRP CA 1 1
7 12644 1 1 71 TRP CB C 55.413 13.496 35.656 1.00 . A A . 71 TRP CB 1 1
7 12645 1 1 71 TRP CD1 C 57.072 15.379 35.927 1.00 . A A . 71 TRP CD1 1 1
7 12646 1 1 71 TRP CD2 C 55.862 15.576 34.039 1.00 . A A . 71 TRP CD2 1 1
7 12647 1 1 71 TRP CE2 C 56.739 16.686 34.081 1.00 . A A . 71 TRP CE2 1 1
7 12648 1 1 71 TRP CE3 C 54.992 15.465 32.940 1.00 . A A . 71 TRP CE3 1 1
7 12649 1 1 71 TRP CG C 56.084 14.769 35.234 1.00 . A A . 71 TRP CG 1 1
7 12650 1 1 71 TRP CH2 C 55.885 17.519 31.985 1.00 . A A . 71 TRP CH2 1 1
7 12651 1 1 71 TRP CZ2 C 56.754 17.649 33.071 1.00 . A A . 71 TRP CZ2 1 1
7 12652 1 1 71 TRP CZ3 C 55.006 16.429 31.920 1.00 . A A . 71 TRP CZ3 1 1
7 12653 1 1 71 TRP H H 54.641 11.173 36.230 1.00 . A A . 71 TRP H 1 1
7 12654 1 1 71 TRP HA H 55.028 12.448 33.842 1.00 . A A . 71 TRP HA 1 1
7 12655 1 1 71 TRP HB2 H 54.355 13.690 35.719 1.00 . A A . 71 TRP HB2 1 1
7 12656 1 1 71 TRP HB3 H 55.761 13.229 36.644 1.00 . A A . 71 TRP HB3 1 1
7 12657 1 1 71 TRP HD1 H 57.484 15.038 36.865 1.00 . A A . 71 TRP HD1 1 1
7 12658 1 1 71 TRP HE1 H 58.130 17.156 35.552 1.00 . A A . 71 TRP HE1 1 1
7 12659 1 1 71 TRP HE3 H 54.311 14.630 32.877 1.00 . A A . 71 TRP HE3 1 1
7 12660 1 1 71 TRP HH2 H 55.893 18.259 31.198 1.00 . A A . 71 TRP HH2 1 1
7 12661 1 1 71 TRP HZ2 H 57.434 18.487 33.127 1.00 . A A . 71 TRP HZ2 1 1
7 12662 1 1 71 TRP HZ3 H 54.334 16.332 31.080 1.00 . A A . 71 TRP HZ3 1 1
7 12663 1 1 71 TRP N N 55.136 11.084 35.389 1.00 . A A . 71 TRP N 1 1
7 12664 1 1 71 TRP NE1 N 57.448 16.523 35.253 1.00 . A A . 71 TRP NE1 1 1
7 12665 1 1 71 TRP O O 57.386 12.519 33.133 1.00 . A A . 71 TRP O 1 1
7 12666 1 1 72 PRO C C 59.536 10.831 33.263 1.00 . A A . 72 PRO C 1 1
7 12667 1 1 72 PRO CA C 59.420 11.474 34.645 1.00 . A A . 72 PRO CA 1 1
7 12668 1 1 72 PRO CB C 60.008 10.560 35.720 1.00 . A A . 72 PRO CB 1 1
7 12669 1 1 72 PRO CD C 57.847 11.319 36.512 1.00 . A A . 72 PRO CD 1 1
7 12670 1 1 72 PRO CG C 59.245 10.884 36.958 1.00 . A A . 72 PRO CG 1 1
7 12671 1 1 72 PRO HA H 59.951 12.415 34.650 1.00 . A A . 72 PRO HA 1 1
7 12672 1 1 72 PRO HB2 H 59.869 9.524 35.445 1.00 . A A . 72 PRO HB2 1 1
7 12673 1 1 72 PRO HB3 H 61.055 10.776 35.867 1.00 . A A . 72 PRO HB3 1 1
7 12674 1 1 72 PRO HD2 H 57.150 10.504 36.632 1.00 . A A . 72 PRO HD2 1 1
7 12675 1 1 72 PRO HD3 H 57.525 12.182 37.074 1.00 . A A . 72 PRO HD3 1 1
7 12676 1 1 72 PRO HG2 H 59.183 10.008 37.590 1.00 . A A . 72 PRO HG2 1 1
7 12677 1 1 72 PRO HG3 H 59.720 11.695 37.487 1.00 . A A . 72 PRO HG3 1 1
7 12678 1 1 72 PRO N N 58.002 11.673 35.086 1.00 . A A . 72 PRO N 1 1
7 12679 1 1 72 PRO O O 60.391 11.230 32.469 1.00 . A A . 72 PRO O 1 1
7 12680 1 1 73 GLU C C 58.147 10.013 30.580 1.00 . A A . 73 GLU C 1 1
7 12681 1 1 73 GLU CA C 58.759 9.159 31.686 1.00 . A A . 73 GLU CA 1 1
7 12682 1 1 73 GLU CB C 58.020 7.821 31.767 1.00 . A A . 73 GLU CB 1 1
7 12683 1 1 73 GLU CD C 58.068 5.525 32.848 1.00 . A A . 73 GLU CD 1 1
7 12684 1 1 73 GLU CG C 58.717 6.912 32.786 1.00 . A A . 73 GLU CG 1 1
7 12685 1 1 73 GLU H H 57.980 9.608 33.607 1.00 . A A . 73 GLU H 1 1
7 12686 1 1 73 GLU HA H 59.794 8.969 31.448 1.00 . A A . 73 GLU HA 1 1
7 12687 1 1 73 GLU HB2 H 56.998 7.993 32.075 1.00 . A A . 73 GLU HB2 1 1
7 12688 1 1 73 GLU HB3 H 58.029 7.345 30.798 1.00 . A A . 73 GLU HB3 1 1
7 12689 1 1 73 GLU HG2 H 59.754 6.801 32.508 1.00 . A A . 73 GLU HG2 1 1
7 12690 1 1 73 GLU HG3 H 58.662 7.372 33.763 1.00 . A A . 73 GLU HG3 1 1
7 12691 1 1 73 GLU N N 58.688 9.847 32.972 1.00 . A A . 73 GLU N 1 1
7 12692 1 1 73 GLU O O 58.771 10.258 29.550 1.00 . A A . 73 GLU O 1 1
7 12693 1 1 73 GLU OE1 O 58.655 4.659 33.475 1.00 . A A . 73 GLU OE1 1 1
7 12694 1 1 73 GLU OE2 O 56.998 5.340 32.285 1.00 . A A . 73 GLU OE2 1 1
7 12695 1 1 74 ILE C C 57.040 12.557 29.430 1.00 . A A . 74 ILE C 1 1
7 12696 1 1 74 ILE CA C 56.233 11.318 29.832 1.00 . A A . 74 ILE CA 1 1
7 12697 1 1 74 ILE CB C 54.854 11.703 30.390 1.00 . A A . 74 ILE CB 1 1
7 12698 1 1 74 ILE CD1 C 52.795 10.727 31.471 1.00 . A A . 74 ILE CD1 1 1
7 12699 1 1 74 ILE CG1 C 54.066 10.418 30.674 1.00 . A A . 74 ILE CG1 1 1
7 12700 1 1 74 ILE CG2 C 54.076 12.557 29.381 1.00 . A A . 74 ILE CG2 1 1
7 12701 1 1 74 ILE H H 56.539 10.376 31.710 1.00 . A A . 74 ILE H 1 1
7 12702 1 1 74 ILE HA H 56.088 10.705 28.954 1.00 . A A . 74 ILE HA 1 1
7 12703 1 1 74 ILE HB H 54.980 12.257 31.308 1.00 . A A . 74 ILE HB 1 1
7 12704 1 1 74 ILE HD11 H 53.001 10.624 32.526 1.00 . A A . 74 ILE HD11 1 1
7 12705 1 1 74 ILE HD12 H 52.018 10.032 31.189 1.00 . A A . 74 ILE HD12 1 1
7 12706 1 1 74 ILE HD13 H 52.464 11.734 31.266 1.00 . A A . 74 ILE HD13 1 1
7 12707 1 1 74 ILE HG12 H 53.794 9.954 29.737 1.00 . A A . 74 ILE HG12 1 1
7 12708 1 1 74 ILE HG13 H 54.682 9.737 31.241 1.00 . A A . 74 ILE HG13 1 1
7 12709 1 1 74 ILE HG21 H 54.681 13.397 29.077 1.00 . A A . 74 ILE HG21 1 1
7 12710 1 1 74 ILE HG22 H 53.169 12.916 29.844 1.00 . A A . 74 ILE HG22 1 1
7 12711 1 1 74 ILE HG23 H 53.827 11.959 28.517 1.00 . A A . 74 ILE HG23 1 1
7 12712 1 1 74 ILE N N 56.950 10.532 30.833 1.00 . A A . 74 ILE N 1 1
7 12713 1 1 74 ILE O O 57.104 12.909 28.253 1.00 . A A . 74 ILE O 1 1
7 12714 1 1 75 GLY C C 59.573 14.233 29.142 1.00 . A A . 75 GLY C 1 1
7 12715 1 1 75 GLY CA C 58.447 14.409 30.166 1.00 . A A . 75 GLY CA 1 1
7 12716 1 1 75 GLY H H 57.693 12.788 31.290 1.00 . A A . 75 GLY H 1 1
7 12717 1 1 75 GLY HA2 H 57.772 15.174 29.812 1.00 . A A . 75 GLY HA2 1 1
7 12718 1 1 75 GLY HA3 H 58.879 14.733 31.102 1.00 . A A . 75 GLY HA3 1 1
7 12719 1 1 75 GLY N N 57.689 13.180 30.402 1.00 . A A . 75 GLY N 1 1
7 12720 1 1 75 GLY O O 60.160 15.221 28.701 1.00 . A A . 75 GLY O 1 1
7 12721 1 1 76 ARG C C 60.579 13.178 26.443 1.00 . A A . 76 ARG C 1 1
7 12722 1 1 76 ARG CA C 60.968 12.706 27.845 1.00 . A A . 76 ARG CA 1 1
7 12723 1 1 76 ARG CB C 61.243 11.201 27.833 1.00 . A A . 76 ARG CB 1 1
7 12724 1 1 76 ARG CD C 62.154 9.315 29.215 1.00 . A A . 76 ARG CD 1 1
7 12725 1 1 76 ARG CG C 61.755 10.789 29.214 1.00 . A A . 76 ARG CG 1 1
7 12726 1 1 76 ARG CZ C 61.062 7.139 28.775 1.00 . A A . 76 ARG CZ 1 1
7 12727 1 1 76 ARG H H 59.455 12.238 29.245 1.00 . A A . 76 ARG H 1 1
7 12728 1 1 76 ARG HA H 61.870 13.216 28.145 1.00 . A A . 76 ARG HA 1 1
7 12729 1 1 76 ARG HB2 H 60.330 10.668 27.607 1.00 . A A . 76 ARG HB2 1 1
7 12730 1 1 76 ARG HB3 H 61.992 10.973 27.090 1.00 . A A . 76 ARG HB3 1 1
7 12731 1 1 76 ARG HD2 H 62.978 9.167 28.535 1.00 . A A . 76 ARG HD2 1 1
7 12732 1 1 76 ARG HD3 H 62.461 9.038 30.214 1.00 . A A . 76 ARG HD3 1 1
7 12733 1 1 76 ARG HE H 60.195 8.925 28.524 1.00 . A A . 76 ARG HE 1 1
7 12734 1 1 76 ARG HG2 H 62.615 11.386 29.463 1.00 . A A . 76 ARG HG2 1 1
7 12735 1 1 76 ARG HG3 H 60.980 10.950 29.948 1.00 . A A . 76 ARG HG3 1 1
7 12736 1 1 76 ARG HH11 H 62.953 6.948 29.425 1.00 . A A . 76 ARG HH11 1 1
7 12737 1 1 76 ARG HH12 H 62.123 5.464 29.096 1.00 . A A . 76 ARG HH12 1 1
7 12738 1 1 76 ARG HH21 H 59.178 6.982 28.117 1.00 . A A . 76 ARG HH21 1 1
7 12739 1 1 76 ARG HH22 H 60.013 5.484 28.365 1.00 . A A . 76 ARG HH22 1 1
7 12740 1 1 76 ARG N N 59.922 12.989 28.821 1.00 . A A . 76 ARG N 1 1
7 12741 1 1 76 ARG NE N 61.024 8.480 28.799 1.00 . A A . 76 ARG NE 1 1
7 12742 1 1 76 ARG NH1 N 62.130 6.464 29.127 1.00 . A A . 76 ARG NH1 1 1
7 12743 1 1 76 ARG NH2 N 60.002 6.484 28.389 1.00 . A A . 76 ARG NH2 1 1
7 12744 1 1 76 ARG O O 61.443 13.553 25.651 1.00 . A A . 76 ARG O 1 1
7 12745 1 1 77 LEU C C 58.923 15.021 24.569 1.00 . A A . 77 LEU C 1 1
7 12746 1 1 77 LEU CA C 58.824 13.505 24.795 1.00 . A A . 77 LEU CA 1 1
7 12747 1 1 77 LEU CB C 57.370 13.062 24.619 1.00 . A A . 77 LEU CB 1 1
7 12748 1 1 77 LEU CD1 C 55.861 11.135 25.123 1.00 . A A . 77 LEU CD1 1 1
7 12749 1 1 77 LEU CD2 C 57.642 10.906 23.387 1.00 . A A . 77 LEU CD2 1 1
7 12750 1 1 77 LEU CG C 57.284 11.539 24.734 1.00 . A A . 77 LEU CG 1 1
7 12751 1 1 77 LEU H H 58.625 12.936 26.828 1.00 . A A . 77 LEU H 1 1
7 12752 1 1 77 LEU HA H 59.436 12.968 24.090 1.00 . A A . 77 LEU HA 1 1
7 12753 1 1 77 LEU HB2 H 56.759 13.517 25.385 1.00 . A A . 77 LEU HB2 1 1
7 12754 1 1 77 LEU HB3 H 57.015 13.366 23.646 1.00 . A A . 77 LEU HB3 1 1
7 12755 1 1 77 LEU HD11 H 55.232 11.140 24.245 1.00 . A A . 77 LEU HD11 1 1
7 12756 1 1 77 LEU HD12 H 55.473 11.835 25.848 1.00 . A A . 77 LEU HD12 1 1
7 12757 1 1 77 LEU HD13 H 55.872 10.143 25.551 1.00 . A A . 77 LEU HD13 1 1
7 12758 1 1 77 LEU HD21 H 58.633 11.220 23.094 1.00 . A A . 77 LEU HD21 1 1
7 12759 1 1 77 LEU HD22 H 56.929 11.222 22.640 1.00 . A A . 77 LEU HD22 1 1
7 12760 1 1 77 LEU HD23 H 57.617 9.830 23.476 1.00 . A A . 77 LEU HD23 1 1
7 12761 1 1 77 LEU HG H 57.975 11.196 25.491 1.00 . A A . 77 LEU HG 1 1
7 12762 1 1 77 LEU N N 59.282 13.160 26.136 1.00 . A A . 77 LEU N 1 1
7 12763 1 1 77 LEU O O 58.611 15.784 25.484 1.00 . A A . 77 LEU O 1 1
7 12764 1 1 78 PRO C C 58.021 17.622 23.259 1.00 . A A . 78 PRO C 1 1
7 12765 1 1 78 PRO CA C 59.388 16.953 23.123 1.00 . A A . 78 PRO CA 1 1
7 12766 1 1 78 PRO CB C 59.896 17.059 21.681 1.00 . A A . 78 PRO CB 1 1
7 12767 1 1 78 PRO CD C 59.845 14.718 22.252 1.00 . A A . 78 PRO CD 1 1
7 12768 1 1 78 PRO CG C 60.551 15.757 21.385 1.00 . A A . 78 PRO CG 1 1
7 12769 1 1 78 PRO HA H 60.096 17.430 23.784 1.00 . A A . 78 PRO HA 1 1
7 12770 1 1 78 PRO HB2 H 59.070 17.227 21.001 1.00 . A A . 78 PRO HB2 1 1
7 12771 1 1 78 PRO HB3 H 60.618 17.856 21.599 1.00 . A A . 78 PRO HB3 1 1
7 12772 1 1 78 PRO HD2 H 59.031 14.262 21.710 1.00 . A A . 78 PRO HD2 1 1
7 12773 1 1 78 PRO HD3 H 60.544 13.968 22.588 1.00 . A A . 78 PRO HD3 1 1
7 12774 1 1 78 PRO HG2 H 60.438 15.515 20.337 1.00 . A A . 78 PRO HG2 1 1
7 12775 1 1 78 PRO HG3 H 61.596 15.795 21.650 1.00 . A A . 78 PRO HG3 1 1
7 12776 1 1 78 PRO N N 59.339 15.484 23.406 1.00 . A A . 78 PRO N 1 1
7 12777 1 1 78 PRO O O 57.013 17.113 22.767 1.00 . A A . 78 PRO O 1 1
7 12778 1 1 79 LEU C C 56.837 20.821 23.240 1.00 . A A . 79 LEU C 1 1
7 12779 1 1 79 LEU CA C 56.764 19.542 24.071 1.00 . A A . 79 LEU CA 1 1
7 12780 1 1 79 LEU CB C 56.542 19.901 25.542 1.00 . A A . 79 LEU CB 1 1
7 12781 1 1 79 LEU CD1 C 54.074 19.513 25.575 1.00 . A A . 79 LEU CD1 1 1
7 12782 1 1 79 LEU CD2 C 55.093 21.212 27.095 1.00 . A A . 79 LEU CD2 1 1
7 12783 1 1 79 LEU CG C 55.175 20.566 25.710 1.00 . A A . 79 LEU CG 1 1
7 12784 1 1 79 LEU H H 58.815 19.085 24.367 1.00 . A A . 79 LEU H 1 1
7 12785 1 1 79 LEU HA H 55.928 18.950 23.729 1.00 . A A . 79 LEU HA 1 1
7 12786 1 1 79 LEU HB2 H 56.582 19.003 26.141 1.00 . A A . 79 LEU HB2 1 1
7 12787 1 1 79 LEU HB3 H 57.313 20.584 25.865 1.00 . A A . 79 LEU HB3 1 1
7 12788 1 1 79 LEU HD11 H 54.321 18.653 26.181 1.00 . A A . 79 LEU HD11 1 1
7 12789 1 1 79 LEU HD12 H 53.989 19.212 24.542 1.00 . A A . 79 LEU HD12 1 1
7 12790 1 1 79 LEU HD13 H 53.134 19.929 25.908 1.00 . A A . 79 LEU HD13 1 1
7 12791 1 1 79 LEU HD21 H 54.808 20.468 27.823 1.00 . A A . 79 LEU HD21 1 1
7 12792 1 1 79 LEU HD22 H 54.357 22.002 27.080 1.00 . A A . 79 LEU HD22 1 1
7 12793 1 1 79 LEU HD23 H 56.057 21.624 27.359 1.00 . A A . 79 LEU HD23 1 1
7 12794 1 1 79 LEU HG H 55.044 21.322 24.951 1.00 . A A . 79 LEU HG 1 1
7 12795 1 1 79 LEU N N 57.995 18.766 23.936 1.00 . A A . 79 LEU N 1 1
7 12796 1 1 79 LEU O O 57.800 21.579 23.342 1.00 . A A . 79 LEU O 1 1
7 12797 1 1 80 PHE C C 54.953 23.340 22.446 1.00 . A A . 80 PHE C 1 1
7 12798 1 1 80 PHE CA C 55.721 22.289 21.649 1.00 . A A . 80 PHE CA 1 1
7 12799 1 1 80 PHE CB C 54.948 22.047 20.350 1.00 . A A . 80 PHE CB 1 1
7 12800 1 1 80 PHE CD1 C 54.999 19.786 19.241 1.00 . A A . 80 PHE CD1 1 1
7 12801 1 1 80 PHE CD2 C 56.692 21.412 18.632 1.00 . A A . 80 PHE CD2 1 1
7 12802 1 1 80 PHE CE1 C 55.541 18.875 18.328 1.00 . A A . 80 PHE CE1 1 1
7 12803 1 1 80 PHE CE2 C 57.240 20.496 17.723 1.00 . A A . 80 PHE CE2 1 1
7 12804 1 1 80 PHE CG C 55.571 21.054 19.393 1.00 . A A . 80 PHE CG 1 1
7 12805 1 1 80 PHE CZ C 56.662 19.230 17.569 1.00 . A A . 80 PHE CZ 1 1
7 12806 1 1 80 PHE H H 55.105 20.387 22.345 1.00 . A A . 80 PHE H 1 1
7 12807 1 1 80 PHE HA H 56.713 22.652 21.415 1.00 . A A . 80 PHE HA 1 1
7 12808 1 1 80 PHE HB2 H 53.964 21.684 20.604 1.00 . A A . 80 PHE HB2 1 1
7 12809 1 1 80 PHE HB3 H 54.833 22.995 19.845 1.00 . A A . 80 PHE HB3 1 1
7 12810 1 1 80 PHE HD1 H 54.134 19.511 19.827 1.00 . A A . 80 PHE HD1 1 1
7 12811 1 1 80 PHE HD2 H 57.137 22.389 18.751 1.00 . A A . 80 PHE HD2 1 1
7 12812 1 1 80 PHE HE1 H 55.098 17.898 18.213 1.00 . A A . 80 PHE HE1 1 1
7 12813 1 1 80 PHE HE2 H 58.107 20.768 17.138 1.00 . A A . 80 PHE HE2 1 1
7 12814 1 1 80 PHE HZ H 57.073 18.530 16.858 1.00 . A A . 80 PHE HZ 1 1
7 12815 1 1 80 PHE N N 55.812 21.056 22.427 1.00 . A A . 80 PHE N 1 1
7 12816 1 1 80 PHE O O 53.823 23.093 22.868 1.00 . A A . 80 PHE O 1 1
7 12817 1 1 81 VAL C C 54.683 26.807 22.375 1.00 . A A . 81 VAL C 1 1
7 12818 1 1 81 VAL CA C 54.869 25.616 23.322 1.00 . A A . 81 VAL CA 1 1
7 12819 1 1 81 VAL CB C 55.671 26.042 24.559 1.00 . A A . 81 VAL CB 1 1
7 12820 1 1 81 VAL CG1 C 55.830 24.838 25.492 1.00 . A A . 81 VAL CG1 1 1
7 12821 1 1 81 VAL CG2 C 57.053 26.572 24.147 1.00 . A A . 81 VAL CG2 1 1
7 12822 1 1 81 VAL H H 56.464 24.645 22.310 1.00 . A A . 81 VAL H 1 1
7 12823 1 1 81 VAL HA H 53.895 25.278 23.648 1.00 . A A . 81 VAL HA 1 1
7 12824 1 1 81 VAL HB H 55.129 26.820 25.078 1.00 . A A . 81 VAL HB 1 1
7 12825 1 1 81 VAL HG11 H 54.881 24.332 25.591 1.00 . A A . 81 VAL HG11 1 1
7 12826 1 1 81 VAL HG12 H 56.162 25.174 26.462 1.00 . A A . 81 VAL HG12 1 1
7 12827 1 1 81 VAL HG13 H 56.560 24.156 25.079 1.00 . A A . 81 VAL HG13 1 1
7 12828 1 1 81 VAL HG21 H 56.993 27.640 23.996 1.00 . A A . 81 VAL HG21 1 1
7 12829 1 1 81 VAL HG22 H 57.366 26.099 23.230 1.00 . A A . 81 VAL HG22 1 1
7 12830 1 1 81 VAL HG23 H 57.775 26.362 24.922 1.00 . A A . 81 VAL HG23 1 1
7 12831 1 1 81 VAL N N 55.549 24.517 22.632 1.00 . A A . 81 VAL N 1 1
7 12832 1 1 81 VAL O O 55.516 27.016 21.492 1.00 . A A . 81 VAL O 1 1
7 12833 1 1 82 PRO C C 54.190 29.947 21.803 1.00 . A A . 82 PRO C 1 1
7 12834 1 1 82 PRO CA C 53.339 28.699 21.579 1.00 . A A . 82 PRO CA 1 1
7 12835 1 1 82 PRO CB C 51.862 28.999 21.830 1.00 . A A . 82 PRO CB 1 1
7 12836 1 1 82 PRO CD C 52.645 27.572 23.630 1.00 . A A . 82 PRO CD 1 1
7 12837 1 1 82 PRO CG C 51.630 28.656 23.261 1.00 . A A . 82 PRO CG 1 1
7 12838 1 1 82 PRO HA H 53.460 28.351 20.566 1.00 . A A . 82 PRO HA 1 1
7 12839 1 1 82 PRO HB2 H 51.660 30.046 21.652 1.00 . A A . 82 PRO HB2 1 1
7 12840 1 1 82 PRO HB3 H 51.240 28.383 21.199 1.00 . A A . 82 PRO HB3 1 1
7 12841 1 1 82 PRO HD2 H 53.115 27.807 24.574 1.00 . A A . 82 PRO HD2 1 1
7 12842 1 1 82 PRO HD3 H 52.167 26.606 23.675 1.00 . A A . 82 PRO HD3 1 1
7 12843 1 1 82 PRO HG2 H 51.777 29.533 23.876 1.00 . A A . 82 PRO HG2 1 1
7 12844 1 1 82 PRO HG3 H 50.631 28.272 23.393 1.00 . A A . 82 PRO HG3 1 1
7 12845 1 1 82 PRO N N 53.639 27.592 22.534 1.00 . A A . 82 PRO N 1 1
7 12846 1 1 82 PRO O O 54.407 30.724 20.872 1.00 . A A . 82 PRO O 1 1
7 12847 1 1 83 SER C C 56.531 31.144 24.317 1.00 . A A . 83 SER C 1 1
7 12848 1 1 83 SER CA C 55.352 31.389 23.371 1.00 . A A . 83 SER CA 1 1
7 12849 1 1 83 SER CB C 54.360 32.349 24.034 1.00 . A A . 83 SER CB 1 1
7 12850 1 1 83 SER H H 54.589 29.434 23.702 1.00 . A A . 83 SER H 1 1
7 12851 1 1 83 SER HA H 55.722 31.847 22.466 1.00 . A A . 83 SER HA 1 1
7 12852 1 1 83 SER HB2 H 54.755 33.351 24.012 1.00 . A A . 83 SER HB2 1 1
7 12853 1 1 83 SER HB3 H 53.423 32.324 23.494 1.00 . A A . 83 SER HB3 1 1
7 12854 1 1 83 SER HG H 53.299 32.118 25.598 1.00 . A A . 83 SER HG 1 1
7 12855 1 1 83 SER N N 54.671 30.142 23.028 1.00 . A A . 83 SER N 1 1
7 12856 1 1 83 SER O O 56.592 30.099 24.964 1.00 . A A . 83 SER O 1 1
7 12857 1 1 83 SER OG O 54.160 31.959 25.388 1.00 . A A . 83 SER OG 1 1
7 12858 1 1 84 PRO C C 58.091 31.696 26.824 1.00 . A A . 84 PRO C 1 1
7 12859 1 1 84 PRO CA C 58.582 31.938 25.399 1.00 . A A . 84 PRO CA 1 1
7 12860 1 1 84 PRO CB C 59.343 33.265 25.306 1.00 . A A . 84 PRO CB 1 1
7 12861 1 1 84 PRO CD C 57.551 33.357 23.693 1.00 . A A . 84 PRO CD 1 1
7 12862 1 1 84 PRO CG C 58.967 33.848 23.988 1.00 . A A . 84 PRO CG 1 1
7 12863 1 1 84 PRO HA H 59.229 31.132 25.090 1.00 . A A . 84 PRO HA 1 1
7 12864 1 1 84 PRO HB2 H 59.046 33.925 26.109 1.00 . A A . 84 PRO HB2 1 1
7 12865 1 1 84 PRO HB3 H 60.408 33.089 25.337 1.00 . A A . 84 PRO HB3 1 1
7 12866 1 1 84 PRO HD2 H 56.823 34.072 24.053 1.00 . A A . 84 PRO HD2 1 1
7 12867 1 1 84 PRO HD3 H 57.421 33.178 22.638 1.00 . A A . 84 PRO HD3 1 1
7 12868 1 1 84 PRO HG2 H 58.989 34.928 24.042 1.00 . A A . 84 PRO HG2 1 1
7 12869 1 1 84 PRO HG3 H 59.635 33.497 23.218 1.00 . A A . 84 PRO HG3 1 1
7 12870 1 1 84 PRO N N 57.448 32.084 24.437 1.00 . A A . 84 PRO N 1 1
7 12871 1 1 84 PRO O O 58.604 30.824 27.524 1.00 . A A . 84 PRO O 1 1
7 12872 1 1 85 ARG C C 56.092 30.906 28.885 1.00 . A A . 85 ARG C 1 1
7 12873 1 1 85 ARG CA C 56.569 32.329 28.607 1.00 . A A . 85 ARG CA 1 1
7 12874 1 1 85 ARG CB C 55.414 33.311 28.821 1.00 . A A . 85 ARG CB 1 1
7 12875 1 1 85 ARG CD C 54.786 35.729 28.925 1.00 . A A . 85 ARG CD 1 1
7 12876 1 1 85 ARG CG C 55.928 34.743 28.669 1.00 . A A . 85 ARG CG 1 1
7 12877 1 1 85 ARG CZ C 55.144 36.273 31.311 1.00 . A A . 85 ARG CZ 1 1
7 12878 1 1 85 ARG H H 56.669 33.095 26.630 1.00 . A A . 85 ARG H 1 1
7 12879 1 1 85 ARG HA H 57.361 32.572 29.298 1.00 . A A . 85 ARG HA 1 1
7 12880 1 1 85 ARG HB2 H 54.643 33.123 28.088 1.00 . A A . 85 ARG HB2 1 1
7 12881 1 1 85 ARG HB3 H 55.009 33.179 29.813 1.00 . A A . 85 ARG HB3 1 1
7 12882 1 1 85 ARG HD2 H 55.106 36.724 28.656 1.00 . A A . 85 ARG HD2 1 1
7 12883 1 1 85 ARG HD3 H 53.936 35.452 28.319 1.00 . A A . 85 ARG HD3 1 1
7 12884 1 1 85 ARG HE H 53.571 35.265 30.592 1.00 . A A . 85 ARG HE 1 1
7 12885 1 1 85 ARG HG2 H 56.721 34.917 29.382 1.00 . A A . 85 ARG HG2 1 1
7 12886 1 1 85 ARG HG3 H 56.306 34.886 27.668 1.00 . A A . 85 ARG HG3 1 1
7 12887 1 1 85 ARG HH11 H 56.617 36.950 30.125 1.00 . A A . 85 ARG HH11 1 1
7 12888 1 1 85 ARG HH12 H 56.799 37.295 31.813 1.00 . A A . 85 ARG HH12 1 1
7 12889 1 1 85 ARG HH21 H 53.861 35.739 32.751 1.00 . A A . 85 ARG HH21 1 1
7 12890 1 1 85 ARG HH22 H 55.258 36.618 33.280 1.00 . A A . 85 ARG HH22 1 1
7 12891 1 1 85 ARG N N 57.078 32.450 27.244 1.00 . A A . 85 ARG N 1 1
7 12892 1 1 85 ARG NE N 54.407 35.711 30.341 1.00 . A A . 85 ARG NE 1 1
7 12893 1 1 85 ARG NH1 N 56.276 36.888 31.063 1.00 . A A . 85 ARG NH1 1 1
7 12894 1 1 85 ARG NH2 N 54.721 36.204 32.544 1.00 . A A . 85 ARG NH2 1 1
7 12895 1 1 85 ARG O O 56.440 30.314 29.909 1.00 . A A . 85 ARG O 1 1
7 12896 1 1 86 VAL C C 56.038 28.014 28.209 1.00 . A A . 86 VAL C 1 1
7 12897 1 1 86 VAL CA C 54.848 28.971 28.113 1.00 . A A . 86 VAL CA 1 1
7 12898 1 1 86 VAL CB C 53.948 28.586 26.933 1.00 . A A . 86 VAL CB 1 1
7 12899 1 1 86 VAL CG1 C 53.408 27.164 27.121 1.00 . A A . 86 VAL CG1 1 1
7 12900 1 1 86 VAL CG2 C 52.770 29.560 26.853 1.00 . A A . 86 VAL CG2 1 1
7 12901 1 1 86 VAL H H 55.062 30.858 27.165 1.00 . A A . 86 VAL H 1 1
7 12902 1 1 86 VAL HA H 54.274 28.903 29.026 1.00 . A A . 86 VAL HA 1 1
7 12903 1 1 86 VAL HB H 54.518 28.635 26.017 1.00 . A A . 86 VAL HB 1 1
7 12904 1 1 86 VAL HG11 H 53.061 27.042 28.137 1.00 . A A . 86 VAL HG11 1 1
7 12905 1 1 86 VAL HG12 H 54.195 26.451 26.923 1.00 . A A . 86 VAL HG12 1 1
7 12906 1 1 86 VAL HG13 H 52.589 26.996 26.438 1.00 . A A . 86 VAL HG13 1 1
7 12907 1 1 86 VAL HG21 H 53.135 30.574 26.904 1.00 . A A . 86 VAL HG21 1 1
7 12908 1 1 86 VAL HG22 H 52.097 29.378 27.678 1.00 . A A . 86 VAL HG22 1 1
7 12909 1 1 86 VAL HG23 H 52.244 29.412 25.921 1.00 . A A . 86 VAL HG23 1 1
7 12910 1 1 86 VAL N N 55.323 30.343 27.958 1.00 . A A . 86 VAL N 1 1
7 12911 1 1 86 VAL O O 56.039 27.088 29.019 1.00 . A A . 86 VAL O 1 1
7 12912 1 1 87 ALA C C 58.871 27.367 28.783 1.00 . A A . 87 ALA C 1 1
7 12913 1 1 87 ALA CA C 58.243 27.403 27.394 1.00 . A A . 87 ALA CA 1 1
7 12914 1 1 87 ALA CB C 59.261 27.940 26.387 1.00 . A A . 87 ALA CB 1 1
7 12915 1 1 87 ALA H H 57.012 29.010 26.774 1.00 . A A . 87 ALA H 1 1
7 12916 1 1 87 ALA HA H 57.961 26.402 27.107 1.00 . A A . 87 ALA HA 1 1
7 12917 1 1 87 ALA HB1 H 59.872 27.128 26.025 1.00 . A A . 87 ALA HB1 1 1
7 12918 1 1 87 ALA HB2 H 59.888 28.677 26.866 1.00 . A A . 87 ALA HB2 1 1
7 12919 1 1 87 ALA HB3 H 58.739 28.396 25.558 1.00 . A A . 87 ALA HB3 1 1
7 12920 1 1 87 ALA N N 57.058 28.253 27.392 1.00 . A A . 87 ALA N 1 1
7 12921 1 1 87 ALA O O 59.269 26.309 29.269 1.00 . A A . 87 ALA O 1 1
7 12922 1 1 88 GLU C C 58.740 27.748 31.747 1.00 . A A . 88 GLU C 1 1
7 12923 1 1 88 GLU CA C 59.521 28.610 30.762 1.00 . A A . 88 GLU CA 1 1
7 12924 1 1 88 GLU CB C 59.524 30.063 31.243 1.00 . A A . 88 GLU CB 1 1
7 12925 1 1 88 GLU CD C 60.538 32.351 30.819 1.00 . A A . 88 GLU CD 1 1
7 12926 1 1 88 GLU CG C 60.432 30.901 30.335 1.00 . A A . 88 GLU CG 1 1
7 12927 1 1 88 GLU H H 58.592 29.334 28.996 1.00 . A A . 88 GLU H 1 1
7 12928 1 1 88 GLU HA H 60.539 28.256 30.719 1.00 . A A . 88 GLU HA 1 1
7 12929 1 1 88 GLU HB2 H 58.518 30.455 31.209 1.00 . A A . 88 GLU HB2 1 1
7 12930 1 1 88 GLU HB3 H 59.895 30.106 32.256 1.00 . A A . 88 GLU HB3 1 1
7 12931 1 1 88 GLU HG2 H 61.419 30.463 30.324 1.00 . A A . 88 GLU HG2 1 1
7 12932 1 1 88 GLU HG3 H 60.032 30.892 29.332 1.00 . A A . 88 GLU HG3 1 1
7 12933 1 1 88 GLU N N 58.934 28.525 29.430 1.00 . A A . 88 GLU N 1 1
7 12934 1 1 88 GLU O O 59.326 27.049 32.572 1.00 . A A . 88 GLU O 1 1
7 12935 1 1 88 GLU OE1 O 61.383 33.058 30.295 1.00 . A A . 88 GLU OE1 1 1
7 12936 1 1 88 GLU OE2 O 59.779 32.746 31.694 1.00 . A A . 88 GLU OE2 1 1
7 12937 1 1 89 MET C C 56.895 25.492 32.363 1.00 . A A . 89 MET C 1 1
7 12938 1 1 89 MET CA C 56.574 26.976 32.525 1.00 . A A . 89 MET CA 1 1
7 12939 1 1 89 MET CB C 55.100 27.219 32.200 1.00 . A A . 89 MET CB 1 1
7 12940 1 1 89 MET CE C 52.459 28.046 33.809 1.00 . A A . 89 MET CE 1 1
7 12941 1 1 89 MET CG C 54.747 28.679 32.485 1.00 . A A . 89 MET CG 1 1
7 12942 1 1 89 MET H H 56.999 28.364 30.975 1.00 . A A . 89 MET H 1 1
7 12943 1 1 89 MET HA H 56.760 27.266 33.549 1.00 . A A . 89 MET HA 1 1
7 12944 1 1 89 MET HB2 H 54.921 27.000 31.157 1.00 . A A . 89 MET HB2 1 1
7 12945 1 1 89 MET HB3 H 54.485 26.577 32.814 1.00 . A A . 89 MET HB3 1 1
7 12946 1 1 89 MET HE1 H 52.056 27.078 33.547 1.00 . A A . 89 MET HE1 1 1
7 12947 1 1 89 MET HE2 H 51.703 28.620 34.322 1.00 . A A . 89 MET HE2 1 1
7 12948 1 1 89 MET HE3 H 53.316 27.924 34.456 1.00 . A A . 89 MET HE3 1 1
7 12949 1 1 89 MET HG2 H 55.042 28.931 33.493 1.00 . A A . 89 MET HG2 1 1
7 12950 1 1 89 MET HG3 H 55.267 29.318 31.788 1.00 . A A . 89 MET HG3 1 1
7 12951 1 1 89 MET N N 57.415 27.779 31.642 1.00 . A A . 89 MET N 1 1
7 12952 1 1 89 MET O O 57.036 24.759 33.342 1.00 . A A . 89 MET O 1 1
7 12953 1 1 89 MET SD S 52.961 28.915 32.303 1.00 . A A . 89 MET SD 1 1
7 12954 1 1 90 ALA C C 58.676 23.252 31.467 1.00 . A A . 90 ALA C 1 1
7 12955 1 1 90 ALA CA C 57.349 23.663 30.833 1.00 . A A . 90 ALA CA 1 1
7 12956 1 1 90 ALA CB C 57.414 23.439 29.322 1.00 . A A . 90 ALA CB 1 1
7 12957 1 1 90 ALA H H 56.953 25.697 30.376 1.00 . A A . 90 ALA H 1 1
7 12958 1 1 90 ALA HA H 56.561 23.049 31.243 1.00 . A A . 90 ALA HA 1 1
7 12959 1 1 90 ALA HB1 H 57.939 22.518 29.117 1.00 . A A . 90 ALA HB1 1 1
7 12960 1 1 90 ALA HB2 H 57.934 24.262 28.857 1.00 . A A . 90 ALA HB2 1 1
7 12961 1 1 90 ALA HB3 H 56.411 23.376 28.924 1.00 . A A . 90 ALA HB3 1 1
7 12962 1 1 90 ALA N N 57.053 25.063 31.117 1.00 . A A . 90 ALA N 1 1
7 12963 1 1 90 ALA O O 58.811 22.147 31.991 1.00 . A A . 90 ALA O 1 1
7 12964 1 1 91 ARG C C 60.831 23.671 33.489 1.00 . A A . 91 ARG C 1 1
7 12965 1 1 91 ARG CA C 60.965 23.866 31.983 1.00 . A A . 91 ARG CA 1 1
7 12966 1 1 91 ARG CB C 61.923 25.024 31.687 1.00 . A A . 91 ARG CB 1 1
7 12967 1 1 91 ARG CD C 64.021 23.700 31.301 1.00 . A A . 91 ARG CD 1 1
7 12968 1 1 91 ARG CG C 63.327 24.712 32.217 1.00 . A A . 91 ARG CG 1 1
7 12969 1 1 91 ARG CZ C 66.238 22.608 31.177 1.00 . A A . 91 ARG CZ 1 1
7 12970 1 1 91 ARG H H 59.514 24.983 30.918 1.00 . A A . 91 ARG H 1 1
7 12971 1 1 91 ARG HA H 61.360 22.960 31.548 1.00 . A A . 91 ARG HA 1 1
7 12972 1 1 91 ARG HB2 H 61.973 25.181 30.618 1.00 . A A . 91 ARG HB2 1 1
7 12973 1 1 91 ARG HB3 H 61.556 25.921 32.162 1.00 . A A . 91 ARG HB3 1 1
7 12974 1 1 91 ARG HD2 H 63.424 22.805 31.234 1.00 . A A . 91 ARG HD2 1 1
7 12975 1 1 91 ARG HD3 H 64.133 24.129 30.316 1.00 . A A . 91 ARG HD3 1 1
7 12976 1 1 91 ARG HE H 65.582 23.692 32.727 1.00 . A A . 91 ARG HE 1 1
7 12977 1 1 91 ARG HG2 H 63.907 25.624 32.244 1.00 . A A . 91 ARG HG2 1 1
7 12978 1 1 91 ARG HG3 H 63.260 24.303 33.213 1.00 . A A . 91 ARG HG3 1 1
7 12979 1 1 91 ARG HH11 H 65.120 22.300 29.537 1.00 . A A . 91 ARG HH11 1 1
7 12980 1 1 91 ARG HH12 H 66.689 21.565 29.522 1.00 . A A . 91 ARG HH12 1 1
7 12981 1 1 91 ARG HH21 H 67.588 22.723 32.650 1.00 . A A . 91 ARG HH21 1 1
7 12982 1 1 91 ARG HH22 H 68.068 21.803 31.263 1.00 . A A . 91 ARG HH22 1 1
7 12983 1 1 91 ARG N N 59.662 24.139 31.390 1.00 . A A . 91 ARG N 1 1
7 12984 1 1 91 ARG NE N 65.341 23.357 31.838 1.00 . A A . 91 ARG NE 1 1
7 12985 1 1 91 ARG NH1 N 65.996 22.119 29.984 1.00 . A A . 91 ARG NH1 1 1
7 12986 1 1 91 ARG NH2 N 67.388 22.359 31.741 1.00 . A A . 91 ARG NH2 1 1
7 12987 1 1 91 ARG O O 61.381 22.724 34.047 1.00 . A A . 91 ARG O 1 1
7 12988 1 1 92 GLU C C 59.316 23.103 35.999 1.00 . A A . 92 GLU C 1 1
7 12989 1 1 92 GLU CA C 59.887 24.457 35.582 1.00 . A A . 92 GLU CA 1 1
7 12990 1 1 92 GLU CB C 58.952 25.573 36.056 1.00 . A A . 92 GLU CB 1 1
7 12991 1 1 92 GLU CD C 57.928 26.639 38.123 1.00 . A A . 92 GLU CD 1 1
7 12992 1 1 92 GLU CG C 58.921 25.599 37.589 1.00 . A A . 92 GLU CG 1 1
7 12993 1 1 92 GLU H H 59.598 25.239 33.630 1.00 . A A . 92 GLU H 1 1
7 12994 1 1 92 GLU HA H 60.849 24.591 36.054 1.00 . A A . 92 GLU HA 1 1
7 12995 1 1 92 GLU HB2 H 59.309 26.522 35.685 1.00 . A A . 92 GLU HB2 1 1
7 12996 1 1 92 GLU HB3 H 57.956 25.390 35.683 1.00 . A A . 92 GLU HB3 1 1
7 12997 1 1 92 GLU HG2 H 58.636 24.624 37.952 1.00 . A A . 92 GLU HG2 1 1
7 12998 1 1 92 GLU HG3 H 59.909 25.835 37.955 1.00 . A A . 92 GLU HG3 1 1
7 12999 1 1 92 GLU N N 60.058 24.536 34.134 1.00 . A A . 92 GLU N 1 1
7 13000 1 1 92 GLU O O 59.680 22.564 37.044 1.00 . A A . 92 GLU O 1 1
7 13001 1 1 92 GLU OE1 O 57.264 27.296 37.333 1.00 . A A . 92 GLU OE1 1 1
7 13002 1 1 92 GLU OE2 O 57.846 26.764 39.334 1.00 . A A . 92 GLU OE2 1 1
7 13003 1 1 93 LEU C C 58.926 20.132 35.375 1.00 . A A . 93 LEU C 1 1
7 13004 1 1 93 LEU CA C 57.865 21.232 35.450 1.00 . A A . 93 LEU CA 1 1
7 13005 1 1 93 LEU CB C 56.744 20.894 34.461 1.00 . A A . 93 LEU CB 1 1
7 13006 1 1 93 LEU CD1 C 54.518 21.503 33.541 1.00 . A A . 93 LEU CD1 1 1
7 13007 1 1 93 LEU CD2 C 55.013 22.007 35.922 1.00 . A A . 93 LEU CD2 1 1
7 13008 1 1 93 LEU CG C 55.615 21.931 34.516 1.00 . A A . 93 LEU CG 1 1
7 13009 1 1 93 LEU H H 58.121 23.061 34.395 1.00 . A A . 93 LEU H 1 1
7 13010 1 1 93 LEU HA H 57.453 21.233 36.447 1.00 . A A . 93 LEU HA 1 1
7 13011 1 1 93 LEU HB2 H 57.151 20.869 33.461 1.00 . A A . 93 LEU HB2 1 1
7 13012 1 1 93 LEU HB3 H 56.342 19.921 34.702 1.00 . A A . 93 LEU HB3 1 1
7 13013 1 1 93 LEU HD11 H 54.292 20.457 33.698 1.00 . A A . 93 LEU HD11 1 1
7 13014 1 1 93 LEU HD12 H 54.857 21.651 32.527 1.00 . A A . 93 LEU HD12 1 1
7 13015 1 1 93 LEU HD13 H 53.630 22.093 33.715 1.00 . A A . 93 LEU HD13 1 1
7 13016 1 1 93 LEU HD21 H 55.689 22.540 36.575 1.00 . A A . 93 LEU HD21 1 1
7 13017 1 1 93 LEU HD22 H 54.860 21.007 36.303 1.00 . A A . 93 LEU HD22 1 1
7 13018 1 1 93 LEU HD23 H 54.067 22.525 35.881 1.00 . A A . 93 LEU HD23 1 1
7 13019 1 1 93 LEU HG H 55.998 22.900 34.227 1.00 . A A . 93 LEU HG 1 1
7 13020 1 1 93 LEU N N 58.424 22.555 35.179 1.00 . A A . 93 LEU N 1 1
7 13021 1 1 93 LEU O O 58.766 19.080 35.991 1.00 . A A . 93 LEU O 1 1
7 13022 1 1 94 GLY C C 61.014 18.730 33.005 1.00 . A A . 94 GLY C 1 1
7 13023 1 1 94 GLY CA C 61.013 19.323 34.417 1.00 . A A . 94 GLY CA 1 1
7 13024 1 1 94 GLY H H 60.114 21.228 34.191 1.00 . A A . 94 GLY H 1 1
7 13025 1 1 94 GLY HA2 H 61.981 19.761 34.605 1.00 . A A . 94 GLY HA2 1 1
7 13026 1 1 94 GLY HA3 H 60.852 18.525 35.128 1.00 . A A . 94 GLY HA3 1 1
7 13027 1 1 94 GLY N N 59.992 20.352 34.607 1.00 . A A . 94 GLY N 1 1
7 13028 1 1 94 GLY O O 61.646 17.696 32.784 1.00 . A A . 94 GLY O 1 1
7 13029 1 1 95 ALA C C 61.692 18.711 30.129 1.00 . A A . 95 ALA C 1 1
7 13030 1 1 95 ALA CA C 60.277 18.828 30.685 1.00 . A A . 95 ALA CA 1 1
7 13031 1 1 95 ALA CB C 59.439 19.740 29.787 1.00 . A A . 95 ALA CB 1 1
7 13032 1 1 95 ALA H H 59.850 20.195 32.248 1.00 . A A . 95 ALA H 1 1
7 13033 1 1 95 ALA HA H 59.828 17.845 30.703 1.00 . A A . 95 ALA HA 1 1
7 13034 1 1 95 ALA HB1 H 59.775 19.647 28.765 1.00 . A A . 95 ALA HB1 1 1
7 13035 1 1 95 ALA HB2 H 59.547 20.763 30.112 1.00 . A A . 95 ALA HB2 1 1
7 13036 1 1 95 ALA HB3 H 58.400 19.449 29.852 1.00 . A A . 95 ALA HB3 1 1
7 13037 1 1 95 ALA N N 60.320 19.359 32.046 1.00 . A A . 95 ALA N 1 1
7 13038 1 1 95 ALA O O 62.428 19.695 30.056 1.00 . A A . 95 ALA O 1 1
7 13039 1 1 96 GLN C C 63.817 17.921 28.063 1.00 . A A . 96 GLN C 1 1
7 13040 1 1 96 GLN CA C 63.438 17.209 29.362 1.00 . A A . 96 GLN CA 1 1
7 13041 1 1 96 GLN CB C 63.625 15.696 29.228 1.00 . A A . 96 GLN CB 1 1
7 13042 1 1 96 GLN CD C 63.543 13.535 30.525 1.00 . A A . 96 GLN CD 1 1
7 13043 1 1 96 GLN CG C 63.334 15.046 30.585 1.00 . A A . 96 GLN CG 1 1
7 13044 1 1 96 GLN H H 61.386 16.790 29.663 1.00 . A A . 96 GLN H 1 1
7 13045 1 1 96 GLN HA H 64.089 17.565 30.148 1.00 . A A . 96 GLN HA 1 1
7 13046 1 1 96 GLN HB2 H 62.943 15.311 28.484 1.00 . A A . 96 GLN HB2 1 1
7 13047 1 1 96 GLN HB3 H 64.641 15.479 28.938 1.00 . A A . 96 GLN HB3 1 1
7 13048 1 1 96 GLN HE21 H 62.430 13.177 32.131 1.00 . A A . 96 GLN HE21 1 1
7 13049 1 1 96 GLN HE22 H 63.102 11.804 31.405 1.00 . A A . 96 GLN HE22 1 1
7 13050 1 1 96 GLN HG2 H 63.997 15.464 31.328 1.00 . A A . 96 GLN HG2 1 1
7 13051 1 1 96 GLN HG3 H 62.312 15.252 30.866 1.00 . A A . 96 GLN HG3 1 1
7 13052 1 1 96 GLN N N 62.060 17.497 29.739 1.00 . A A . 96 GLN N 1 1
7 13053 1 1 96 GLN NE2 N 62.980 12.776 31.428 1.00 . A A . 96 GLN NE2 1 1
7 13054 1 1 96 GLN O O 64.956 18.357 27.899 1.00 . A A . 96 GLN O 1 1
7 13055 1 1 96 GLN OE1 O 64.212 13.035 29.621 1.00 . A A . 96 GLN OE1 1 1
7 13056 1 1 97 ARG C C 61.963 19.723 25.611 1.00 . A A . 97 ARG C 1 1
7 13057 1 1 97 ARG CA C 63.099 18.741 25.885 1.00 . A A . 97 ARG CA 1 1
7 13058 1 1 97 ARG CB C 63.202 17.732 24.737 1.00 . A A . 97 ARG CB 1 1
7 13059 1 1 97 ARG CD C 65.047 18.818 23.426 1.00 . A A . 97 ARG CD 1 1
7 13060 1 1 97 ARG CG C 63.563 18.443 23.427 1.00 . A A . 97 ARG CG 1 1
7 13061 1 1 97 ARG CZ C 65.249 20.874 22.064 1.00 . A A . 97 ARG CZ 1 1
7 13062 1 1 97 ARG H H 61.980 17.644 27.314 1.00 . A A . 97 ARG H 1 1
7 13063 1 1 97 ARG HA H 64.025 19.291 25.955 1.00 . A A . 97 ARG HA 1 1
7 13064 1 1 97 ARG HB2 H 63.966 17.005 24.970 1.00 . A A . 97 ARG HB2 1 1
7 13065 1 1 97 ARG HB3 H 62.255 17.229 24.618 1.00 . A A . 97 ARG HB3 1 1
7 13066 1 1 97 ARG HD2 H 65.264 19.445 24.277 1.00 . A A . 97 ARG HD2 1 1
7 13067 1 1 97 ARG HD3 H 65.642 17.919 23.485 1.00 . A A . 97 ARG HD3 1 1
7 13068 1 1 97 ARG HE H 65.724 19.034 21.435 1.00 . A A . 97 ARG HE 1 1
7 13069 1 1 97 ARG HG2 H 63.360 17.783 22.597 1.00 . A A . 97 ARG HG2 1 1
7 13070 1 1 97 ARG HG3 H 62.969 19.339 23.325 1.00 . A A . 97 ARG HG3 1 1
7 13071 1 1 97 ARG HH11 H 64.546 21.225 23.912 1.00 . A A . 97 ARG HH11 1 1
7 13072 1 1 97 ARG HH12 H 64.715 22.620 22.899 1.00 . A A . 97 ARG HH12 1 1
7 13073 1 1 97 ARG HH21 H 65.920 20.867 20.178 1.00 . A A . 97 ARG HH21 1 1
7 13074 1 1 97 ARG HH22 H 65.483 22.418 20.812 1.00 . A A . 97 ARG HH22 1 1
7 13075 1 1 97 ARG N N 62.862 18.036 27.142 1.00 . A A . 97 ARG N 1 1
7 13076 1 1 97 ARG NE N 65.383 19.546 22.198 1.00 . A A . 97 ARG NE 1 1
7 13077 1 1 97 ARG NH1 N 64.801 21.633 23.035 1.00 . A A . 97 ARG NH1 1 1
7 13078 1 1 97 ARG NH2 N 65.577 21.430 20.929 1.00 . A A . 97 ARG NH2 1 1
7 13079 1 1 97 ARG O O 60.814 19.323 25.415 1.00 . A A . 97 ARG O 1 1
7 13080 1 1 98 VAL C C 61.558 22.730 23.977 1.00 . A A . 98 VAL C 1 1
7 13081 1 1 98 VAL CA C 61.292 22.046 25.317 1.00 . A A . 98 VAL CA 1 1
7 13082 1 1 98 VAL CB C 61.319 23.077 26.454 1.00 . A A . 98 VAL CB 1 1
7 13083 1 1 98 VAL CG1 C 60.213 24.115 26.240 1.00 . A A . 98 VAL CG1 1 1
7 13084 1 1 98 VAL CG2 C 61.089 22.374 27.797 1.00 . A A . 98 VAL CG2 1 1
7 13085 1 1 98 VAL H H 63.231 21.268 25.688 1.00 . A A . 98 VAL H 1 1
7 13086 1 1 98 VAL HA H 60.311 21.595 25.285 1.00 . A A . 98 VAL HA 1 1
7 13087 1 1 98 VAL HB H 62.279 23.573 26.467 1.00 . A A . 98 VAL HB 1 1
7 13088 1 1 98 VAL HG11 H 60.318 24.555 25.259 1.00 . A A . 98 VAL HG11 1 1
7 13089 1 1 98 VAL HG12 H 60.293 24.886 26.991 1.00 . A A . 98 VAL HG12 1 1
7 13090 1 1 98 VAL HG13 H 59.250 23.634 26.318 1.00 . A A . 98 VAL HG13 1 1
7 13091 1 1 98 VAL HG21 H 61.189 23.088 28.602 1.00 . A A . 98 VAL HG21 1 1
7 13092 1 1 98 VAL HG22 H 61.819 21.587 27.924 1.00 . A A . 98 VAL HG22 1 1
7 13093 1 1 98 VAL HG23 H 60.097 21.948 27.818 1.00 . A A . 98 VAL HG23 1 1
7 13094 1 1 98 VAL N N 62.295 21.010 25.560 1.00 . A A . 98 VAL N 1 1
7 13095 1 1 98 VAL O O 62.679 23.152 23.692 1.00 . A A . 98 VAL O 1 1
7 13096 1 1 99 ILE C C 59.724 24.646 21.716 1.00 . A A . 99 ILE C 1 1
7 13097 1 1 99 ILE CA C 60.623 23.414 21.827 1.00 . A A . 99 ILE CA 1 1
7 13098 1 1 99 ILE CB C 60.216 22.358 20.784 1.00 . A A . 99 ILE CB 1 1
7 13099 1 1 99 ILE CD1 C 60.613 19.984 20.076 1.00 . A A . 99 ILE CD1 1 1
7 13100 1 1 99 ILE CG1 C 61.164 21.157 20.892 1.00 . A A . 99 ILE CG1 1 1
7 13101 1 1 99 ILE CG2 C 60.272 22.942 19.364 1.00 . A A . 99 ILE CG2 1 1
7 13102 1 1 99 ILE H H 59.644 22.496 23.458 1.00 . A A . 99 ILE H 1 1
7 13103 1 1 99 ILE HA H 61.647 23.707 21.648 1.00 . A A . 99 ILE HA 1 1
7 13104 1 1 99 ILE HB H 59.206 22.034 20.990 1.00 . A A . 99 ILE HB 1 1
7 13105 1 1 99 ILE HD11 H 60.468 20.295 19.052 1.00 . A A . 99 ILE HD11 1 1
7 13106 1 1 99 ILE HD12 H 59.669 19.666 20.493 1.00 . A A . 99 ILE HD12 1 1
7 13107 1 1 99 ILE HD13 H 61.314 19.162 20.106 1.00 . A A . 99 ILE HD13 1 1
7 13108 1 1 99 ILE HG12 H 62.136 21.432 20.514 1.00 . A A . 99 ILE HG12 1 1
7 13109 1 1 99 ILE HG13 H 61.252 20.858 21.926 1.00 . A A . 99 ILE HG13 1 1
7 13110 1 1 99 ILE HG21 H 61.021 23.720 19.326 1.00 . A A . 99 ILE HG21 1 1
7 13111 1 1 99 ILE HG22 H 59.307 23.362 19.121 1.00 . A A . 99 ILE HG22 1 1
7 13112 1 1 99 ILE HG23 H 60.516 22.170 18.650 1.00 . A A . 99 ILE HG23 1 1
7 13113 1 1 99 ILE N N 60.513 22.829 23.160 1.00 . A A . 99 ILE N 1 1
7 13114 1 1 99 ILE O O 58.521 24.568 21.956 1.00 . A A . 99 ILE O 1 1
7 13115 1 1 100 ASP C C 59.180 27.107 19.622 1.00 . A A . 100 ASP C 1 1
7 13116 1 1 100 ASP CA C 59.535 26.986 21.101 1.00 . A A . 100 ASP CA 1 1
7 13117 1 1 100 ASP CB C 60.334 28.214 21.541 1.00 . A A . 100 ASP CB 1 1
7 13118 1 1 100 ASP CG C 59.473 29.467 21.422 1.00 . A A . 100 ASP CG 1 1
7 13119 1 1 100 ASP H H 61.283 25.792 21.204 1.00 . A A . 100 ASP H 1 1
7 13120 1 1 100 ASP HA H 58.623 26.935 21.677 1.00 . A A . 100 ASP HA 1 1
7 13121 1 1 100 ASP HB2 H 60.646 28.089 22.567 1.00 . A A . 100 ASP HB2 1 1
7 13122 1 1 100 ASP HB3 H 61.205 28.320 20.911 1.00 . A A . 100 ASP HB3 1 1
7 13123 1 1 100 ASP N N 60.312 25.773 21.332 1.00 . A A . 100 ASP N 1 1
7 13124 1 1 100 ASP O O 60.064 27.209 18.771 1.00 . A A . 100 ASP O 1 1
7 13125 1 1 100 ASP OD1 O 59.578 30.141 20.410 1.00 . A A . 100 ASP OD1 1 1
7 13126 1 1 100 ASP OD2 O 58.720 29.735 22.344 1.00 . A A . 100 ASP OD2 1 1
7 13127 1 1 101 CYS C C 57.157 28.621 17.467 1.00 . A A . 101 CYS C 1 1
7 13128 1 1 101 CYS CA C 57.441 27.182 17.925 1.00 . A A . 101 CYS CA 1 1
7 13129 1 1 101 CYS CB C 56.184 26.330 17.729 1.00 . A A . 101 CYS CB 1 1
7 13130 1 1 101 CYS H H 57.218 27.042 20.033 1.00 . A A . 101 CYS H 1 1
7 13131 1 1 101 CYS HA H 58.220 26.777 17.297 1.00 . A A . 101 CYS HA 1 1
7 13132 1 1 101 CYS HB2 H 55.911 26.328 16.685 1.00 . A A . 101 CYS HB2 1 1
7 13133 1 1 101 CYS HB3 H 56.385 25.317 18.049 1.00 . A A . 101 CYS HB3 1 1
7 13134 1 1 101 CYS HG H 54.786 27.958 18.546 1.00 . A A . 101 CYS HG 1 1
7 13135 1 1 101 CYS N N 57.885 27.098 19.316 1.00 . A A . 101 CYS N 1 1
7 13136 1 1 101 CYS O O 56.922 28.850 16.281 1.00 . A A . 101 CYS O 1 1
7 13137 1 1 101 CYS SG S 54.821 27.012 18.706 1.00 . A A . 101 CYS SG 1 1
7 13138 1 1 102 ARG C C 57.844 31.447 16.922 1.00 . A A . 102 ARG C 1 1
7 13139 1 1 102 ARG CA C 56.906 30.978 18.032 1.00 . A A . 102 ARG CA 1 1
7 13140 1 1 102 ARG CB C 57.080 31.872 19.261 1.00 . A A . 102 ARG CB 1 1
7 13141 1 1 102 ARG CD C 56.752 34.175 20.175 1.00 . A A . 102 ARG CD 1 1
7 13142 1 1 102 ARG CG C 56.649 33.302 18.923 1.00 . A A . 102 ARG CG 1 1
7 13143 1 1 102 ARG CZ C 58.604 35.433 21.227 1.00 . A A . 102 ARG CZ 1 1
7 13144 1 1 102 ARG H H 57.371 29.360 19.321 1.00 . A A . 102 ARG H 1 1
7 13145 1 1 102 ARG HA H 55.886 31.060 17.685 1.00 . A A . 102 ARG HA 1 1
7 13146 1 1 102 ARG HB2 H 56.471 31.493 20.070 1.00 . A A . 102 ARG HB2 1 1
7 13147 1 1 102 ARG HB3 H 58.116 31.874 19.562 1.00 . A A . 102 ARG HB3 1 1
7 13148 1 1 102 ARG HD2 H 56.300 35.137 19.978 1.00 . A A . 102 ARG HD2 1 1
7 13149 1 1 102 ARG HD3 H 56.227 33.696 20.989 1.00 . A A . 102 ARG HD3 1 1
7 13150 1 1 102 ARG HE H 58.805 33.683 20.276 1.00 . A A . 102 ARG HE 1 1
7 13151 1 1 102 ARG HG2 H 57.293 33.698 18.152 1.00 . A A . 102 ARG HG2 1 1
7 13152 1 1 102 ARG HG3 H 55.628 33.297 18.574 1.00 . A A . 102 ARG HG3 1 1
7 13153 1 1 102 ARG HH11 H 56.828 36.350 21.419 1.00 . A A . 102 ARG HH11 1 1
7 13154 1 1 102 ARG HH12 H 58.175 37.174 22.132 1.00 . A A . 102 ARG HH12 1 1
7 13155 1 1 102 ARG HH21 H 60.500 34.790 21.212 1.00 . A A . 102 ARG HH21 1 1
7 13156 1 1 102 ARG HH22 H 60.227 36.300 22.015 1.00 . A A . 102 ARG HH22 1 1
7 13157 1 1 102 ARG N N 57.174 29.588 18.388 1.00 . A A . 102 ARG N 1 1
7 13158 1 1 102 ARG NE N 58.157 34.368 20.543 1.00 . A A . 102 ARG NE 1 1
7 13159 1 1 102 ARG NH1 N 57.806 36.395 21.624 1.00 . A A . 102 ARG NH1 1 1
7 13160 1 1 102 ARG NH2 N 59.876 35.514 21.506 1.00 . A A . 102 ARG NH2 1 1
7 13161 1 1 102 ARG O O 57.434 32.171 16.015 1.00 . A A . 102 ARG O 1 1
7 13162 1 1 103 GLY C C 60.260 30.274 14.952 1.00 . A A . 103 GLY C 1 1
7 13163 1 1 103 GLY CA C 60.082 31.391 15.979 1.00 . A A . 103 GLY CA 1 1
7 13164 1 1 103 GLY H H 59.381 30.469 17.755 1.00 . A A . 103 GLY H 1 1
7 13165 1 1 103 GLY HA2 H 59.750 32.286 15.474 1.00 . A A . 103 GLY HA2 1 1
7 13166 1 1 103 GLY HA3 H 61.033 31.584 16.453 1.00 . A A . 103 GLY HA3 1 1
7 13167 1 1 103 GLY N N 59.104 31.029 16.999 1.00 . A A . 103 GLY N 1 1
7 13168 1 1 103 GLY O O 60.474 30.538 13.770 1.00 . A A . 103 GLY O 1 1
7 13169 1 1 104 ALA C C 59.132 27.792 13.559 1.00 . A A . 104 ALA C 1 1
7 13170 1 1 104 ALA CA C 60.317 27.884 14.513 1.00 . A A . 104 ALA CA 1 1
7 13171 1 1 104 ALA CB C 60.419 26.593 15.329 1.00 . A A . 104 ALA CB 1 1
7 13172 1 1 104 ALA H H 60.004 28.873 16.360 1.00 . A A . 104 ALA H 1 1
7 13173 1 1 104 ALA HA H 61.223 28.003 13.938 1.00 . A A . 104 ALA HA 1 1
7 13174 1 1 104 ALA HB1 H 60.936 26.792 16.256 1.00 . A A . 104 ALA HB1 1 1
7 13175 1 1 104 ALA HB2 H 60.964 25.851 14.763 1.00 . A A . 104 ALA HB2 1 1
7 13176 1 1 104 ALA HB3 H 59.426 26.223 15.542 1.00 . A A . 104 ALA HB3 1 1
7 13177 1 1 104 ALA N N 60.171 29.026 15.407 1.00 . A A . 104 ALA N 1 1
7 13178 1 1 104 ALA O O 58.002 28.118 13.922 1.00 . A A . 104 ALA O 1 1
7 13179 1 1 105 SER C C 57.733 25.802 11.418 1.00 . A A . 105 SER C 1 1
7 13180 1 1 105 SER CA C 58.345 27.197 11.339 1.00 . A A . 105 SER CA 1 1
7 13181 1 1 105 SER CB C 58.914 27.430 9.939 1.00 . A A . 105 SER CB 1 1
7 13182 1 1 105 SER H H 60.320 27.114 12.099 1.00 . A A . 105 SER H 1 1
7 13183 1 1 105 SER HA H 57.574 27.929 11.528 1.00 . A A . 105 SER HA 1 1
7 13184 1 1 105 SER HB2 H 59.445 28.368 9.913 1.00 . A A . 105 SER HB2 1 1
7 13185 1 1 105 SER HB3 H 59.597 26.628 9.693 1.00 . A A . 105 SER HB3 1 1
7 13186 1 1 105 SER HG H 57.988 28.175 8.452 1.00 . A A . 105 SER HG 1 1
7 13187 1 1 105 SER N N 59.398 27.347 12.335 1.00 . A A . 105 SER N 1 1
7 13188 1 1 105 SER O O 58.395 24.846 11.815 1.00 . A A . 105 SER O 1 1
7 13189 1 1 105 SER OG O 57.847 27.476 9.002 1.00 . A A . 105 SER OG 1 1
7 13190 1 1 106 ALA C C 56.586 23.251 10.469 1.00 . A A . 106 ALA C 1 1
7 13191 1 1 106 ALA CA C 55.771 24.400 11.080 1.00 . A A . 106 ALA CA 1 1
7 13192 1 1 106 ALA CB C 54.423 24.511 10.367 1.00 . A A . 106 ALA CB 1 1
7 13193 1 1 106 ALA H H 55.988 26.476 10.709 1.00 . A A . 106 ALA H 1 1
7 13194 1 1 106 ALA HA H 55.580 24.160 12.115 1.00 . A A . 106 ALA HA 1 1
7 13195 1 1 106 ALA HB1 H 53.747 25.095 10.972 1.00 . A A . 106 ALA HB1 1 1
7 13196 1 1 106 ALA HB2 H 54.010 23.523 10.220 1.00 . A A . 106 ALA HB2 1 1
7 13197 1 1 106 ALA HB3 H 54.557 24.993 9.410 1.00 . A A . 106 ALA HB3 1 1
7 13198 1 1 106 ALA N N 56.466 25.684 11.032 1.00 . A A . 106 ALA N 1 1
7 13199 1 1 106 ALA O O 56.801 22.246 11.151 1.00 . A A . 106 ALA O 1 1
7 13200 1 1 107 PRO C C 59.112 21.956 9.507 1.00 . A A . 107 PRO C 1 1
7 13201 1 1 107 PRO CA C 57.891 22.262 8.644 1.00 . A A . 107 PRO CA 1 1
7 13202 1 1 107 PRO CB C 58.284 22.774 7.253 1.00 . A A . 107 PRO CB 1 1
7 13203 1 1 107 PRO CD C 56.835 24.426 8.248 1.00 . A A . 107 PRO CD 1 1
7 13204 1 1 107 PRO CG C 57.981 24.231 7.259 1.00 . A A . 107 PRO CG 1 1
7 13205 1 1 107 PRO HA H 57.295 21.369 8.536 1.00 . A A . 107 PRO HA 1 1
7 13206 1 1 107 PRO HB2 H 59.338 22.608 7.075 1.00 . A A . 107 PRO HB2 1 1
7 13207 1 1 107 PRO HB3 H 57.695 22.282 6.494 1.00 . A A . 107 PRO HB3 1 1
7 13208 1 1 107 PRO HD2 H 56.903 25.406 8.688 1.00 . A A . 107 PRO HD2 1 1
7 13209 1 1 107 PRO HD3 H 55.882 24.293 7.757 1.00 . A A . 107 PRO HD3 1 1
7 13210 1 1 107 PRO HG2 H 58.853 24.788 7.575 1.00 . A A . 107 PRO HG2 1 1
7 13211 1 1 107 PRO HG3 H 57.668 24.553 6.277 1.00 . A A . 107 PRO HG3 1 1
7 13212 1 1 107 PRO N N 57.053 23.352 9.239 1.00 . A A . 107 PRO N 1 1
7 13213 1 1 107 PRO O O 59.511 20.799 9.648 1.00 . A A . 107 PRO O 1 1
7 13214 1 1 108 ALA C C 60.415 21.891 12.174 1.00 . A A . 108 ALA C 1 1
7 13215 1 1 108 ALA CA C 60.817 22.798 11.013 1.00 . A A . 108 ALA CA 1 1
7 13216 1 1 108 ALA CB C 61.292 24.147 11.556 1.00 . A A . 108 ALA CB 1 1
7 13217 1 1 108 ALA H H 59.339 23.895 9.957 1.00 . A A . 108 ALA H 1 1
7 13218 1 1 108 ALA HA H 61.625 22.335 10.468 1.00 . A A . 108 ALA HA 1 1
7 13219 1 1 108 ALA HB1 H 60.708 24.411 12.426 1.00 . A A . 108 ALA HB1 1 1
7 13220 1 1 108 ALA HB2 H 61.168 24.904 10.796 1.00 . A A . 108 ALA HB2 1 1
7 13221 1 1 108 ALA HB3 H 62.335 24.078 11.829 1.00 . A A . 108 ALA HB3 1 1
7 13222 1 1 108 ALA N N 59.684 22.992 10.113 1.00 . A A . 108 ALA N 1 1
7 13223 1 1 108 ALA O O 61.161 20.996 12.567 1.00 . A A . 108 ALA O 1 1
7 13224 1 1 109 LEU C C 58.645 19.825 13.378 1.00 . A A . 109 LEU C 1 1
7 13225 1 1 109 LEU CA C 58.713 21.290 13.800 1.00 . A A . 109 LEU CA 1 1
7 13226 1 1 109 LEU CB C 57.319 21.769 14.220 1.00 . A A . 109 LEU CB 1 1
7 13227 1 1 109 LEU CD1 C 55.951 23.727 14.950 1.00 . A A . 109 LEU CD1 1 1
7 13228 1 1 109 LEU CD2 C 58.266 23.444 15.831 1.00 . A A . 109 LEU CD2 1 1
7 13229 1 1 109 LEU CG C 57.364 23.250 14.609 1.00 . A A . 109 LEU CG 1 1
7 13230 1 1 109 LEU H H 58.671 22.847 12.363 1.00 . A A . 109 LEU H 1 1
7 13231 1 1 109 LEU HA H 59.381 21.380 14.645 1.00 . A A . 109 LEU HA 1 1
7 13232 1 1 109 LEU HB2 H 56.633 21.635 13.396 1.00 . A A . 109 LEU HB2 1 1
7 13233 1 1 109 LEU HB3 H 56.981 21.188 15.065 1.00 . A A . 109 LEU HB3 1 1
7 13234 1 1 109 LEU HD11 H 55.689 23.394 15.944 1.00 . A A . 109 LEU HD11 1 1
7 13235 1 1 109 LEU HD12 H 55.251 23.318 14.238 1.00 . A A . 109 LEU HD12 1 1
7 13236 1 1 109 LEU HD13 H 55.917 24.806 14.912 1.00 . A A . 109 LEU HD13 1 1
7 13237 1 1 109 LEU HD21 H 58.157 24.452 16.202 1.00 . A A . 109 LEU HD21 1 1
7 13238 1 1 109 LEU HD22 H 59.295 23.274 15.549 1.00 . A A . 109 LEU HD22 1 1
7 13239 1 1 109 LEU HD23 H 57.984 22.744 16.603 1.00 . A A . 109 LEU HD23 1 1
7 13240 1 1 109 LEU HG H 57.747 23.827 13.780 1.00 . A A . 109 LEU HG 1 1
7 13241 1 1 109 LEU N N 59.217 22.114 12.707 1.00 . A A . 109 LEU N 1 1
7 13242 1 1 109 LEU O O 58.987 18.930 14.147 1.00 . A A . 109 LEU O 1 1
7 13243 1 1 110 LEU C C 59.524 17.555 11.701 1.00 . A A . 110 LEU C 1 1
7 13244 1 1 110 LEU CA C 58.152 18.220 11.618 1.00 . A A . 110 LEU CA 1 1
7 13245 1 1 110 LEU CB C 57.678 18.247 10.163 1.00 . A A . 110 LEU CB 1 1
7 13246 1 1 110 LEU CD1 C 56.301 16.168 10.328 1.00 . A A . 110 LEU CD1 1 1
7 13247 1 1 110 LEU CD2 C 57.266 16.853 8.130 1.00 . A A . 110 LEU CD2 1 1
7 13248 1 1 110 LEU CG C 57.503 16.818 9.641 1.00 . A A . 110 LEU CG 1 1
7 13249 1 1 110 LEU H H 57.947 20.336 11.575 1.00 . A A . 110 LEU H 1 1
7 13250 1 1 110 LEU HA H 57.447 17.651 12.207 1.00 . A A . 110 LEU HA 1 1
7 13251 1 1 110 LEU HB2 H 56.734 18.769 10.102 1.00 . A A . 110 LEU HB2 1 1
7 13252 1 1 110 LEU HB3 H 58.410 18.759 9.556 1.00 . A A . 110 LEU HB3 1 1
7 13253 1 1 110 LEU HD11 H 55.470 16.858 10.326 1.00 . A A . 110 LEU HD11 1 1
7 13254 1 1 110 LEU HD12 H 56.560 15.919 11.347 1.00 . A A . 110 LEU HD12 1 1
7 13255 1 1 110 LEU HD13 H 56.025 15.270 9.797 1.00 . A A . 110 LEU HD13 1 1
7 13256 1 1 110 LEU HD21 H 56.394 17.453 7.916 1.00 . A A . 110 LEU HD21 1 1
7 13257 1 1 110 LEU HD22 H 57.109 15.848 7.767 1.00 . A A . 110 LEU HD22 1 1
7 13258 1 1 110 LEU HD23 H 58.127 17.282 7.641 1.00 . A A . 110 LEU HD23 1 1
7 13259 1 1 110 LEU HG H 58.393 16.244 9.855 1.00 . A A . 110 LEU HG 1 1
7 13260 1 1 110 LEU N N 58.221 19.583 12.140 1.00 . A A . 110 LEU N 1 1
7 13261 1 1 110 LEU O O 59.656 16.407 12.129 1.00 . A A . 110 LEU O 1 1
7 13262 1 1 111 ALA C C 62.271 17.441 12.837 1.00 . A A . 111 ALA C 1 1
7 13263 1 1 111 ALA CA C 61.917 17.800 11.396 1.00 . A A . 111 ALA CA 1 1
7 13264 1 1 111 ALA CB C 62.895 18.856 10.875 1.00 . A A . 111 ALA CB 1 1
7 13265 1 1 111 ALA H H 60.381 19.207 10.974 1.00 . A A . 111 ALA H 1 1
7 13266 1 1 111 ALA HA H 61.999 16.916 10.782 1.00 . A A . 111 ALA HA 1 1
7 13267 1 1 111 ALA HB1 H 62.800 19.756 11.464 1.00 . A A . 111 ALA HB1 1 1
7 13268 1 1 111 ALA HB2 H 62.669 19.076 9.842 1.00 . A A . 111 ALA HB2 1 1
7 13269 1 1 111 ALA HB3 H 63.904 18.480 10.950 1.00 . A A . 111 ALA HB3 1 1
7 13270 1 1 111 ALA N N 60.551 18.305 11.319 1.00 . A A . 111 ALA N 1 1
7 13271 1 1 111 ALA O O 62.896 16.414 13.096 1.00 . A A . 111 ALA O 1 1
7 13272 1 1 112 ALA C C 61.526 16.709 15.632 1.00 . A A . 112 ALA C 1 1
7 13273 1 1 112 ALA CA C 62.123 18.040 15.185 1.00 . A A . 112 ALA CA 1 1
7 13274 1 1 112 ALA CB C 61.538 19.174 16.032 1.00 . A A . 112 ALA CB 1 1
7 13275 1 1 112 ALA H H 61.352 19.082 13.507 1.00 . A A . 112 ALA H 1 1
7 13276 1 1 112 ALA HA H 63.191 18.010 15.333 1.00 . A A . 112 ALA HA 1 1
7 13277 1 1 112 ALA HB1 H 61.880 20.123 15.647 1.00 . A A . 112 ALA HB1 1 1
7 13278 1 1 112 ALA HB2 H 61.863 19.063 17.055 1.00 . A A . 112 ALA HB2 1 1
7 13279 1 1 112 ALA HB3 H 60.459 19.136 15.991 1.00 . A A . 112 ALA HB3 1 1
7 13280 1 1 112 ALA N N 61.847 18.281 13.774 1.00 . A A . 112 ALA N 1 1
7 13281 1 1 112 ALA O O 62.158 15.952 16.364 1.00 . A A . 112 ALA O 1 1
7 13282 1 1 113 LEU C C 60.500 13.973 15.147 1.00 . A A . 113 LEU C 1 1
7 13283 1 1 113 LEU CA C 59.647 15.174 15.533 1.00 . A A . 113 LEU CA 1 1
7 13284 1 1 113 LEU CB C 58.292 15.089 14.819 1.00 . A A . 113 LEU CB 1 1
7 13285 1 1 113 LEU CD1 C 56.065 16.227 14.751 1.00 . A A . 113 LEU CD1 1 1
7 13286 1 1 113 LEU CD2 C 56.671 14.775 16.691 1.00 . A A . 113 LEU CD2 1 1
7 13287 1 1 113 LEU CG C 57.209 15.771 15.660 1.00 . A A . 113 LEU CG 1 1
7 13288 1 1 113 LEU H H 59.875 17.041 14.557 1.00 . A A . 113 LEU H 1 1
7 13289 1 1 113 LEU HA H 59.488 15.162 16.602 1.00 . A A . 113 LEU HA 1 1
7 13290 1 1 113 LEU HB2 H 58.366 15.584 13.863 1.00 . A A . 113 LEU HB2 1 1
7 13291 1 1 113 LEU HB3 H 58.025 14.053 14.664 1.00 . A A . 113 LEU HB3 1 1
7 13292 1 1 113 LEU HD11 H 56.385 17.076 14.166 1.00 . A A . 113 LEU HD11 1 1
7 13293 1 1 113 LEU HD12 H 55.214 16.507 15.355 1.00 . A A . 113 LEU HD12 1 1
7 13294 1 1 113 LEU HD13 H 55.787 15.419 14.090 1.00 . A A . 113 LEU HD13 1 1
7 13295 1 1 113 LEU HD21 H 56.625 13.791 16.246 1.00 . A A . 113 LEU HD21 1 1
7 13296 1 1 113 LEU HD22 H 55.682 15.077 17.002 1.00 . A A . 113 LEU HD22 1 1
7 13297 1 1 113 LEU HD23 H 57.328 14.753 17.548 1.00 . A A . 113 LEU HD23 1 1
7 13298 1 1 113 LEU HG H 57.631 16.626 16.166 1.00 . A A . 113 LEU HG 1 1
7 13299 1 1 113 LEU N N 60.317 16.416 15.164 1.00 . A A . 113 LEU N 1 1
7 13300 1 1 113 LEU O O 60.779 13.098 15.966 1.00 . A A . 113 LEU O 1 1
7 13301 1 1 114 THR C C 63.003 12.629 14.124 1.00 . A A . 114 THR C 1 1
7 13302 1 1 114 THR CA C 61.682 12.816 13.380 1.00 . A A . 114 THR CA 1 1
7 13303 1 1 114 THR CB C 61.942 12.997 11.883 1.00 . A A . 114 THR CB 1 1
7 13304 1 1 114 THR CG2 C 60.606 13.138 11.146 1.00 . A A . 114 THR CG2 1 1
7 13305 1 1 114 THR H H 60.750 14.729 13.314 1.00 . A A . 114 THR H 1 1
7 13306 1 1 114 THR HA H 61.083 11.929 13.518 1.00 . A A . 114 THR HA 1 1
7 13307 1 1 114 THR HB H 62.468 12.134 11.502 1.00 . A A . 114 THR HB 1 1
7 13308 1 1 114 THR HG1 H 62.706 14.360 10.799 1.00 . A A . 114 THR HG1 1 1
7 13309 1 1 114 THR HG21 H 59.860 12.521 11.625 1.00 . A A . 114 THR HG21 1 1
7 13310 1 1 114 THR HG22 H 60.727 12.825 10.120 1.00 . A A . 114 THR HG22 1 1
7 13311 1 1 114 THR HG23 H 60.290 14.171 11.171 1.00 . A A . 114 THR HG23 1 1
7 13312 1 1 114 THR N N 60.940 13.961 13.896 1.00 . A A . 114 THR N 1 1
7 13313 1 1 114 THR O O 63.392 11.501 14.427 1.00 . A A . 114 THR O 1 1
7 13314 1 1 114 THR OG1 O 62.728 14.162 11.677 1.00 . A A . 114 THR OG1 1 1
7 13315 1 1 115 SER C C 64.782 13.128 16.547 1.00 . A A . 115 SER C 1 1
7 13316 1 1 115 SER CA C 64.961 13.657 15.125 1.00 . A A . 115 SER CA 1 1
7 13317 1 1 115 SER CB C 65.604 15.044 15.176 1.00 . A A . 115 SER CB 1 1
7 13318 1 1 115 SER H H 63.336 14.603 14.142 1.00 . A A . 115 SER H 1 1
7 13319 1 1 115 SER HA H 65.619 12.993 14.587 1.00 . A A . 115 SER HA 1 1
7 13320 1 1 115 SER HB2 H 66.600 14.968 15.583 1.00 . A A . 115 SER HB2 1 1
7 13321 1 1 115 SER HB3 H 65.658 15.449 14.174 1.00 . A A . 115 SER HB3 1 1
7 13322 1 1 115 SER HG H 64.578 16.607 15.527 1.00 . A A . 115 SER HG 1 1
7 13323 1 1 115 SER N N 63.685 13.731 14.419 1.00 . A A . 115 SER N 1 1
7 13324 1 1 115 SER O O 65.604 12.354 17.036 1.00 . A A . 115 SER O 1 1
7 13325 1 1 115 SER OG O 64.825 15.889 16.011 1.00 . A A . 115 SER OG 1 1
7 13326 1 1 116 ALA C C 63.211 11.620 18.650 1.00 . A A . 116 ALA C 1 1
7 13327 1 1 116 ALA CA C 63.442 13.127 18.576 1.00 . A A . 116 ALA CA 1 1
7 13328 1 1 116 ALA CB C 62.215 13.863 19.119 1.00 . A A . 116 ALA CB 1 1
7 13329 1 1 116 ALA H H 63.092 14.174 16.772 1.00 . A A . 116 ALA H 1 1
7 13330 1 1 116 ALA HA H 64.294 13.378 19.190 1.00 . A A . 116 ALA HA 1 1
7 13331 1 1 116 ALA HB1 H 61.369 13.675 18.476 1.00 . A A . 116 ALA HB1 1 1
7 13332 1 1 116 ALA HB2 H 62.414 14.925 19.150 1.00 . A A . 116 ALA HB2 1 1
7 13333 1 1 116 ALA HB3 H 61.994 13.510 20.116 1.00 . A A . 116 ALA HB3 1 1
7 13334 1 1 116 ALA N N 63.707 13.550 17.206 1.00 . A A . 116 ALA N 1 1
7 13335 1 1 116 ALA O O 63.659 10.961 19.589 1.00 . A A . 116 ALA O 1 1
7 13336 1 1 117 ALA C C 63.544 8.843 17.599 1.00 . A A . 117 ALA C 1 1
7 13337 1 1 117 ALA CA C 62.243 9.645 17.620 1.00 . A A . 117 ALA CA 1 1
7 13338 1 1 117 ALA CB C 61.415 9.304 16.380 1.00 . A A . 117 ALA CB 1 1
7 13339 1 1 117 ALA H H 62.151 11.655 16.953 1.00 . A A . 117 ALA H 1 1
7 13340 1 1 117 ALA HA H 61.679 9.372 18.499 1.00 . A A . 117 ALA HA 1 1
7 13341 1 1 117 ALA HB1 H 61.498 8.248 16.171 1.00 . A A . 117 ALA HB1 1 1
7 13342 1 1 117 ALA HB2 H 61.781 9.868 15.535 1.00 . A A . 117 ALA HB2 1 1
7 13343 1 1 117 ALA HB3 H 60.379 9.555 16.558 1.00 . A A . 117 ALA HB3 1 1
7 13344 1 1 117 ALA N N 62.509 11.080 17.659 1.00 . A A . 117 ALA N 1 1
7 13345 1 1 117 ALA O O 63.629 7.770 18.195 1.00 . A A . 117 ALA O 1 1
7 13346 1 1 118 LEU C C 66.457 8.490 18.218 1.00 . A A . 118 LEU C 1 1
7 13347 1 1 118 LEU CA C 65.848 8.693 16.830 1.00 . A A . 118 LEU CA 1 1
7 13348 1 1 118 LEU CB C 66.813 9.512 15.970 1.00 . A A . 118 LEU CB 1 1
7 13349 1 1 118 LEU CD1 C 67.147 10.619 13.756 1.00 . A A . 118 LEU CD1 1 1
7 13350 1 1 118 LEU CD2 C 66.121 8.350 13.863 1.00 . A A . 118 LEU CD2 1 1
7 13351 1 1 118 LEU CG C 66.229 9.705 14.568 1.00 . A A . 118 LEU CG 1 1
7 13352 1 1 118 LEU H H 64.428 10.225 16.452 1.00 . A A . 118 LEU H 1 1
7 13353 1 1 118 LEU HA H 65.708 7.726 16.372 1.00 . A A . 118 LEU HA 1 1
7 13354 1 1 118 LEU HB2 H 66.971 10.477 16.429 1.00 . A A . 118 LEU HB2 1 1
7 13355 1 1 118 LEU HB3 H 67.756 8.992 15.893 1.00 . A A . 118 LEU HB3 1 1
7 13356 1 1 118 LEU HD11 H 67.149 11.607 14.193 1.00 . A A . 118 LEU HD11 1 1
7 13357 1 1 118 LEU HD12 H 66.790 10.677 12.738 1.00 . A A . 118 LEU HD12 1 1
7 13358 1 1 118 LEU HD13 H 68.151 10.220 13.763 1.00 . A A . 118 LEU HD13 1 1
7 13359 1 1 118 LEU HD21 H 65.268 7.810 14.250 1.00 . A A . 118 LEU HD21 1 1
7 13360 1 1 118 LEU HD22 H 67.019 7.778 14.042 1.00 . A A . 118 LEU HD22 1 1
7 13361 1 1 118 LEU HD23 H 65.997 8.505 12.802 1.00 . A A . 118 LEU HD23 1 1
7 13362 1 1 118 LEU HG H 65.249 10.153 14.645 1.00 . A A . 118 LEU HG 1 1
7 13363 1 1 118 LEU N N 64.554 9.368 16.910 1.00 . A A . 118 LEU N 1 1
7 13364 1 1 118 LEU O O 67.129 7.489 18.466 1.00 . A A . 118 LEU O 1 1
7 13365 1 1 119 GLU C C 66.374 8.080 21.177 1.00 . A A . 119 GLU C 1 1
7 13366 1 1 119 GLU CA C 66.795 9.365 20.463 1.00 . A A . 119 GLU CA 1 1
7 13367 1 1 119 GLU CB C 66.345 10.574 21.285 1.00 . A A . 119 GLU CB 1 1
7 13368 1 1 119 GLU CD C 68.413 11.876 20.626 1.00 . A A . 119 GLU CD 1 1
7 13369 1 1 119 GLU CG C 66.882 11.858 20.643 1.00 . A A . 119 GLU CG 1 1
7 13370 1 1 119 GLU H H 65.662 10.205 18.880 1.00 . A A . 119 GLU H 1 1
7 13371 1 1 119 GLU HA H 67.871 9.383 20.386 1.00 . A A . 119 GLU HA 1 1
7 13372 1 1 119 GLU HB2 H 65.265 10.608 21.313 1.00 . A A . 119 GLU HB2 1 1
7 13373 1 1 119 GLU HB3 H 66.729 10.490 22.291 1.00 . A A . 119 GLU HB3 1 1
7 13374 1 1 119 GLU HG2 H 66.518 11.925 19.629 1.00 . A A . 119 GLU HG2 1 1
7 13375 1 1 119 GLU HG3 H 66.524 12.709 21.204 1.00 . A A . 119 GLU HG3 1 1
7 13376 1 1 119 GLU N N 66.226 9.440 19.121 1.00 . A A . 119 GLU N 1 1
7 13377 1 1 119 GLU O O 67.148 7.515 21.951 1.00 . A A . 119 GLU O 1 1
7 13378 1 1 119 GLU OE1 O 68.959 12.655 19.861 1.00 . A A . 119 GLU OE1 1 1
7 13379 1 1 119 GLU OE2 O 69.023 11.132 21.379 1.00 . A A . 119 GLU OE2 1 1
7 13380 1 1 120 HIS C C 65.608 5.227 21.331 1.00 . A A . 120 HIS C 1 1
7 13381 1 1 120 HIS CA C 64.654 6.400 21.552 1.00 . A A . 120 HIS CA 1 1
7 13382 1 1 120 HIS CB C 63.277 6.043 20.991 1.00 . A A . 120 HIS CB 1 1
7 13383 1 1 120 HIS CD2 C 61.725 7.545 22.490 1.00 . A A . 120 HIS CD2 1 1
7 13384 1 1 120 HIS CE1 C 60.661 8.573 20.907 1.00 . A A . 120 HIS CE1 1 1
7 13385 1 1 120 HIS CG C 62.219 7.065 21.300 1.00 . A A . 120 HIS CG 1 1
7 13386 1 1 120 HIS H H 64.577 8.107 20.294 1.00 . A A . 120 HIS H 1 1
7 13387 1 1 120 HIS HA H 64.559 6.575 22.613 1.00 . A A . 120 HIS HA 1 1
7 13388 1 1 120 HIS HB2 H 63.353 5.947 19.918 1.00 . A A . 120 HIS HB2 1 1
7 13389 1 1 120 HIS HB3 H 62.976 5.089 21.400 1.00 . A A . 120 HIS HB3 1 1
7 13390 1 1 120 HIS HD1 H 61.641 7.618 19.340 1.00 . A A . 120 HIS HD1 1 1
7 13391 1 1 120 HIS HD2 H 62.049 7.231 23.471 1.00 . A A . 120 HIS HD2 1 1
7 13392 1 1 120 HIS HE1 H 59.985 9.228 20.376 1.00 . A A . 120 HIS HE1 1 1
7 13393 1 1 120 HIS N N 65.152 7.619 20.920 1.00 . A A . 120 HIS N 1 1
7 13394 1 1 120 HIS ND1 N 61.526 7.735 20.306 1.00 . A A . 120 HIS ND1 1 1
7 13395 1 1 120 HIS NE2 N 60.740 8.497 22.237 1.00 . A A . 120 HIS NE2 1 1
7 13396 1 1 120 HIS O O 65.775 4.381 22.211 1.00 . A A . 120 HIS O 1 1
7 13397 1 1 121 HIS C C 68.597 4.541 19.991 1.00 . A A . 121 HIS C 1 1
7 13398 1 1 121 HIS CA C 67.149 4.089 19.833 1.00 . A A . 121 HIS CA 1 1
7 13399 1 1 121 HIS CB C 66.914 3.623 18.396 1.00 . A A . 121 HIS CB 1 1
7 13400 1 1 121 HIS CD2 C 64.465 3.580 17.438 1.00 . A A . 121 HIS CD2 1 1
7 13401 1 1 121 HIS CE1 C 63.823 1.701 18.305 1.00 . A A . 121 HIS CE1 1 1
7 13402 1 1 121 HIS CG C 65.528 3.089 18.158 1.00 . A A . 121 HIS CG 1 1
7 13403 1 1 121 HIS H H 66.076 5.886 19.499 1.00 . A A . 121 HIS H 1 1
7 13404 1 1 121 HIS HA H 66.964 3.261 20.502 1.00 . A A . 121 HIS HA 1 1
7 13405 1 1 121 HIS HB2 H 67.076 4.456 17.730 1.00 . A A . 121 HIS HB2 1 1
7 13406 1 1 121 HIS HB3 H 67.633 2.852 18.162 1.00 . A A . 121 HIS HB3 1 1
7 13407 1 1 121 HIS HD1 H 65.619 1.289 19.272 1.00 . A A . 121 HIS HD1 1 1
7 13408 1 1 121 HIS HD2 H 64.465 4.507 16.884 1.00 . A A . 121 HIS HD2 1 1
7 13409 1 1 121 HIS HE1 H 63.225 0.844 18.579 1.00 . A A . 121 HIS HE1 1 1
7 13410 1 1 121 HIS N N 66.233 5.178 20.158 1.00 . A A . 121 HIS N 1 1
7 13411 1 1 121 HIS ND1 N 65.095 1.890 18.702 1.00 . A A . 121 HIS ND1 1 1
7 13412 1 1 121 HIS NE2 N 63.389 2.700 17.534 1.00 . A A . 121 HIS NE2 1 1
7 13413 1 1 121 HIS O O 68.950 5.666 19.639 1.00 . A A . 121 HIS O 1 1
7 13414 1 1 122 HIS C C 71.722 3.100 19.839 1.00 . A A . 122 HIS C 1 1
7 13415 1 1 122 HIS CA C 70.843 3.960 20.740 1.00 . A A . 122 HIS CA 1 1
7 13416 1 1 122 HIS CB C 71.212 3.707 22.203 1.00 . A A . 122 HIS CB 1 1
7 13417 1 1 122 HIS CD2 C 69.441 4.247 24.070 1.00 . A A . 122 HIS CD2 1 1
7 13418 1 1 122 HIS CE1 C 69.803 6.377 24.237 1.00 . A A . 122 HIS CE1 1 1
7 13419 1 1 122 HIS CG C 70.434 4.555 23.172 1.00 . A A . 122 HIS CG 1 1
7 13420 1 1 122 HIS H H 69.091 2.769 20.778 1.00 . A A . 122 HIS H 1 1
7 13421 1 1 122 HIS HA H 71.022 5.002 20.512 1.00 . A A . 122 HIS HA 1 1
7 13422 1 1 122 HIS HB2 H 71.025 2.669 22.433 1.00 . A A . 122 HIS HB2 1 1
7 13423 1 1 122 HIS HB3 H 72.266 3.902 22.331 1.00 . A A . 122 HIS HB3 1 1
7 13424 1 1 122 HIS HD1 H 71.296 6.452 22.793 1.00 . A A . 122 HIS HD1 1 1
7 13425 1 1 122 HIS HD2 H 69.029 3.261 24.229 1.00 . A A . 122 HIS HD2 1 1
7 13426 1 1 122 HIS HE1 H 69.745 7.410 24.547 1.00 . A A . 122 HIS HE1 1 1
7 13427 1 1 122 HIS N N 69.432 3.652 20.524 1.00 . A A . 122 HIS N 1 1
7 13428 1 1 122 HIS ND1 N 70.647 5.918 23.298 1.00 . A A . 122 HIS ND1 1 1
7 13429 1 1 122 HIS NE2 N 69.043 5.401 24.741 1.00 . A A . 122 HIS NE2 1 1
7 13430 1 1 122 HIS O O 71.437 1.922 19.620 1.00 . A A . 122 HIS O 1 1
7 13431 1 1 123 HIS C C 75.078 2.842 19.084 1.00 . A A . 123 HIS C 1 1
7 13432 1 1 123 HIS CA C 73.706 2.980 18.431 1.00 . A A . 123 HIS CA 1 1
7 13433 1 1 123 HIS CB C 73.841 3.738 17.108 1.00 . A A . 123 HIS CB 1 1
7 13434 1 1 123 HIS CD2 C 75.764 3.226 15.389 1.00 . A A . 123 HIS CD2 1 1
7 13435 1 1 123 HIS CE1 C 74.998 1.353 14.614 1.00 . A A . 123 HIS CE1 1 1
7 13436 1 1 123 HIS CG C 74.586 2.972 16.049 1.00 . A A . 123 HIS CG 1 1
7 13437 1 1 123 HIS H H 72.970 4.634 19.533 1.00 . A A . 123 HIS H 1 1
7 13438 1 1 123 HIS HA H 73.315 1.994 18.227 1.00 . A A . 123 HIS HA 1 1
7 13439 1 1 123 HIS HB2 H 72.853 3.962 16.736 1.00 . A A . 123 HIS HB2 1 1
7 13440 1 1 123 HIS HB3 H 74.355 4.670 17.298 1.00 . A A . 123 HIS HB3 1 1
7 13441 1 1 123 HIS HD1 H 73.292 1.314 15.803 1.00 . A A . 123 HIS HD1 1 1
7 13442 1 1 123 HIS HD2 H 76.393 4.090 15.549 1.00 . A A . 123 HIS HD2 1 1
7 13443 1 1 123 HIS HE1 H 74.891 0.441 14.046 1.00 . A A . 123 HIS HE1 1 1
7 13444 1 1 123 HIS N N 72.792 3.695 19.317 1.00 . A A . 123 HIS N 1 1
7 13445 1 1 123 HIS ND1 N 74.117 1.773 15.539 1.00 . A A . 123 HIS ND1 1 1
7 13446 1 1 123 HIS NE2 N 76.021 2.200 14.483 1.00 . A A . 123 HIS NE2 1 1
7 13447 1 1 123 HIS O O 75.696 3.833 19.471 1.00 . A A . 123 HIS O 1 1
7 13448 1 1 124 HIS C C 77.951 2.122 19.151 1.00 . A A . 124 HIS C 1 1
7 13449 1 1 124 HIS CA C 76.835 1.339 19.835 1.00 . A A . 124 HIS CA 1 1
7 13450 1 1 124 HIS CB C 77.149 -0.156 19.772 1.00 . A A . 124 HIS CB 1 1
7 13451 1 1 124 HIS CD2 C 75.187 -1.889 20.018 1.00 . A A . 124 HIS CD2 1 1
7 13452 1 1 124 HIS CE1 C 75.034 -1.884 22.179 1.00 . A A . 124 HIS CE1 1 1
7 13453 1 1 124 HIS CG C 76.137 -1.011 20.483 1.00 . A A . 124 HIS CG 1 1
7 13454 1 1 124 HIS H H 75.019 0.854 18.858 1.00 . A A . 124 HIS H 1 1
7 13455 1 1 124 HIS HA H 76.783 1.639 20.871 1.00 . A A . 124 HIS HA 1 1
7 13456 1 1 124 HIS HB2 H 77.185 -0.459 18.736 1.00 . A A . 124 HIS HB2 1 1
7 13457 1 1 124 HIS HB3 H 78.122 -0.323 20.211 1.00 . A A . 124 HIS HB3 1 1
7 13458 1 1 124 HIS HD1 H 76.558 -0.504 22.495 1.00 . A A . 124 HIS HD1 1 1
7 13459 1 1 124 HIS HD2 H 75.006 -2.117 18.977 1.00 . A A . 124 HIS HD2 1 1
7 13460 1 1 124 HIS HE1 H 74.718 -2.098 23.189 1.00 . A A . 124 HIS HE1 1 1
7 13461 1 1 124 HIS N N 75.548 1.604 19.203 1.00 . A A . 124 HIS N 1 1
7 13462 1 1 124 HIS ND1 N 76.020 -1.025 21.863 1.00 . A A . 124 HIS ND1 1 1
7 13463 1 1 124 HIS NE2 N 74.491 -2.438 21.092 1.00 . A A . 124 HIS NE2 1 1
7 13464 1 1 124 HIS O O 78.841 2.658 19.811 1.00 . A A . 124 HIS O 1 1
7 13465 1 1 125 HIS C C 78.453 4.305 16.719 1.00 . A A . 125 HIS C 1 1
7 13466 1 1 125 HIS CA C 78.921 2.895 17.064 1.00 . A A . 125 HIS CA 1 1
7 13467 1 1 125 HIS CB C 79.239 2.132 15.776 1.00 . A A . 125 HIS CB 1 1
7 13468 1 1 125 HIS CD2 C 78.952 -0.482 15.736 1.00 . A A . 125 HIS CD2 1 1
7 13469 1 1 125 HIS CE1 C 80.835 -1.018 16.664 1.00 . A A . 125 HIS CE1 1 1
7 13470 1 1 125 HIS CG C 79.611 0.693 16.010 1.00 . A A . 125 HIS CG 1 1
7 13471 1 1 125 HIS H H 77.160 1.750 17.350 1.00 . A A . 125 HIS H 1 1
7 13472 1 1 125 HIS HA H 79.818 2.960 17.660 1.00 . A A . 125 HIS HA 1 1
7 13473 1 1 125 HIS HB2 H 78.374 2.160 15.133 1.00 . A A . 125 HIS HB2 1 1
7 13474 1 1 125 HIS HB3 H 80.057 2.631 15.274 1.00 . A A . 125 HIS HB3 1 1
7 13475 1 1 125 HIS HD1 H 81.510 0.933 16.917 1.00 . A A . 125 HIS HD1 1 1
7 13476 1 1 125 HIS HD2 H 77.981 -0.555 15.271 1.00 . A A . 125 HIS HD2 1 1
7 13477 1 1 125 HIS HE1 H 81.652 -1.588 17.080 1.00 . A A . 125 HIS HE1 1 1
7 13478 1 1 125 HIS N N 77.898 2.186 17.824 1.00 . A A . 125 HIS N 1 1
7 13479 1 1 125 HIS ND1 N 80.808 0.325 16.601 1.00 . A A . 125 HIS ND1 1 1
7 13480 1 1 125 HIS NE2 N 79.728 -1.560 16.152 1.00 . A A . 125 HIS NE2 1 1
7 13481 1 1 125 HIS O O 77.516 4.768 17.350 1.00 . A A . 125 HIS O 1 1
7 13482 1 1 125 HIS OXT O 79.037 4.901 15.829 1.00 . A A . 125 HIS OXT 1 1
8 13483 1 1 1 MET C C 56.170 8.007 9.307 1.00 . A A . 1 MET C 1 1
8 13484 1 1 1 MET CA C 57.191 6.876 9.248 1.00 . A A . 1 MET CA 1 1
8 13485 1 1 1 MET CB C 57.962 6.800 10.567 1.00 . A A . 1 MET CB 1 1
8 13486 1 1 1 MET CE C 60.488 6.960 12.279 1.00 . A A . 1 MET CE 1 1
8 13487 1 1 1 MET CG C 58.899 5.589 10.542 1.00 . A A . 1 MET CG 1 1
8 13488 1 1 1 MET H1 H 58.005 6.408 7.389 1.00 . A A . 1 MET H1 1 1
8 13489 1 1 1 MET H2 H 59.120 7.073 8.486 1.00 . A A . 1 MET H2 1 1
8 13490 1 1 1 MET H3 H 57.970 8.069 7.730 1.00 . A A . 1 MET H3 1 1
8 13491 1 1 1 MET HA H 56.678 5.940 9.079 1.00 . A A . 1 MET HA 1 1
8 13492 1 1 1 MET HB2 H 58.540 7.703 10.696 1.00 . A A . 1 MET HB2 1 1
8 13493 1 1 1 MET HB3 H 57.267 6.697 11.387 1.00 . A A . 1 MET HB3 1 1
8 13494 1 1 1 MET HE1 H 60.822 7.255 11.294 1.00 . A A . 1 MET HE1 1 1
8 13495 1 1 1 MET HE2 H 61.340 6.879 12.936 1.00 . A A . 1 MET HE2 1 1
8 13496 1 1 1 MET HE3 H 59.803 7.699 12.670 1.00 . A A . 1 MET HE3 1 1
8 13497 1 1 1 MET HG2 H 58.336 4.706 10.278 1.00 . A A . 1 MET HG2 1 1
8 13498 1 1 1 MET HG3 H 59.675 5.752 9.809 1.00 . A A . 1 MET HG3 1 1
8 13499 1 1 1 MET N N 58.143 7.126 8.129 1.00 . A A . 1 MET N 1 1
8 13500 1 1 1 MET O O 56.279 8.994 8.578 1.00 . A A . 1 MET O 1 1
8 13501 1 1 1 MET SD S 59.648 5.359 12.175 1.00 . A A . 1 MET SD 1 1
8 13502 1 1 2 ASP C C 54.023 9.293 11.805 1.00 . A A . 2 ASP C 1 1
8 13503 1 1 2 ASP CA C 54.132 8.864 10.336 1.00 . A A . 2 ASP CA 1 1
8 13504 1 1 2 ASP CB C 52.796 8.293 9.848 1.00 . A A . 2 ASP CB 1 1
8 13505 1 1 2 ASP CG C 52.923 7.833 8.399 1.00 . A A . 2 ASP CG 1 1
8 13506 1 1 2 ASP H H 55.148 7.049 10.734 1.00 . A A . 2 ASP H 1 1
8 13507 1 1 2 ASP HA H 54.374 9.726 9.733 1.00 . A A . 2 ASP HA 1 1
8 13508 1 1 2 ASP HB2 H 52.517 7.453 10.468 1.00 . A A . 2 ASP HB2 1 1
8 13509 1 1 2 ASP HB3 H 52.034 9.055 9.914 1.00 . A A . 2 ASP HB3 1 1
8 13510 1 1 2 ASP N N 55.178 7.857 10.180 1.00 . A A . 2 ASP N 1 1
8 13511 1 1 2 ASP O O 53.124 8.836 12.516 1.00 . A A . 2 ASP O 1 1
8 13512 1 1 2 ASP OD1 O 53.187 6.660 8.192 1.00 . A A . 2 ASP OD1 1 1
8 13513 1 1 2 ASP OD2 O 52.753 8.660 7.519 1.00 . A A . 2 ASP OD2 1 1
8 13514 1 1 3 PRO C C 53.521 10.934 14.229 1.00 . A A . 3 PRO C 1 1
8 13515 1 1 3 PRO CA C 54.910 10.544 13.726 1.00 . A A . 3 PRO CA 1 1
8 13516 1 1 3 PRO CB C 55.895 11.722 13.813 1.00 . A A . 3 PRO CB 1 1
8 13517 1 1 3 PRO CD C 55.926 10.914 11.537 1.00 . A A . 3 PRO CD 1 1
8 13518 1 1 3 PRO CG C 56.165 12.144 12.409 1.00 . A A . 3 PRO CG 1 1
8 13519 1 1 3 PRO HA H 55.291 9.723 14.312 1.00 . A A . 3 PRO HA 1 1
8 13520 1 1 3 PRO HB2 H 55.462 12.540 14.372 1.00 . A A . 3 PRO HB2 1 1
8 13521 1 1 3 PRO HB3 H 56.817 11.403 14.275 1.00 . A A . 3 PRO HB3 1 1
8 13522 1 1 3 PRO HD2 H 55.570 11.216 10.564 1.00 . A A . 3 PRO HD2 1 1
8 13523 1 1 3 PRO HD3 H 56.825 10.325 11.453 1.00 . A A . 3 PRO HD3 1 1
8 13524 1 1 3 PRO HG2 H 55.491 12.942 12.128 1.00 . A A . 3 PRO HG2 1 1
8 13525 1 1 3 PRO HG3 H 57.189 12.464 12.305 1.00 . A A . 3 PRO HG3 1 1
8 13526 1 1 3 PRO N N 54.894 10.163 12.278 1.00 . A A . 3 PRO N 1 1
8 13527 1 1 3 PRO O O 52.680 11.398 13.461 1.00 . A A . 3 PRO O 1 1
8 13528 1 1 4 LYS C C 52.106 12.056 17.225 1.00 . A A . 4 LYS C 1 1
8 13529 1 1 4 LYS CA C 51.975 11.015 16.113 1.00 . A A . 4 LYS CA 1 1
8 13530 1 1 4 LYS CB C 51.390 9.733 16.709 1.00 . A A . 4 LYS CB 1 1
8 13531 1 1 4 LYS CD C 50.525 7.447 16.196 1.00 . A A . 4 LYS CD 1 1
8 13532 1 1 4 LYS CE C 50.465 6.343 15.140 1.00 . A A . 4 LYS CE 1 1
8 13533 1 1 4 LYS CG C 51.221 8.678 15.614 1.00 . A A . 4 LYS CG 1 1
8 13534 1 1 4 LYS H H 53.990 10.353 16.085 1.00 . A A . 4 LYS H 1 1
8 13535 1 1 4 LYS HA H 51.305 11.388 15.352 1.00 . A A . 4 LYS HA 1 1
8 13536 1 1 4 LYS HB2 H 52.056 9.356 17.472 1.00 . A A . 4 LYS HB2 1 1
8 13537 1 1 4 LYS HB3 H 50.428 9.949 17.147 1.00 . A A . 4 LYS HB3 1 1
8 13538 1 1 4 LYS HD2 H 51.078 7.097 17.054 1.00 . A A . 4 LYS HD2 1 1
8 13539 1 1 4 LYS HD3 H 49.521 7.709 16.496 1.00 . A A . 4 LYS HD3 1 1
8 13540 1 1 4 LYS HE2 H 49.608 6.501 14.502 1.00 . A A . 4 LYS HE2 1 1
8 13541 1 1 4 LYS HE3 H 51.366 6.364 14.544 1.00 . A A . 4 LYS HE3 1 1
8 13542 1 1 4 LYS HG2 H 50.627 9.083 14.811 1.00 . A A . 4 LYS HG2 1 1
8 13543 1 1 4 LYS HG3 H 52.191 8.392 15.236 1.00 . A A . 4 LYS HG3 1 1
8 13544 1 1 4 LYS HZ1 H 49.912 5.144 16.750 1.00 . A A . 4 LYS HZ1 1 1
8 13545 1 1 4 LYS HZ2 H 51.289 4.596 15.918 1.00 . A A . 4 LYS HZ2 1 1
8 13546 1 1 4 LYS HZ3 H 49.745 4.391 15.239 1.00 . A A . 4 LYS HZ3 1 1
8 13547 1 1 4 LYS N N 53.280 10.723 15.522 1.00 . A A . 4 LYS N 1 1
8 13548 1 1 4 LYS NZ N 50.344 5.019 15.812 1.00 . A A . 4 LYS NZ 1 1
8 13549 1 1 4 LYS O O 53.065 12.028 17.997 1.00 . A A . 4 LYS O 1 1
8 13550 1 1 5 VAL C C 49.751 14.082 19.037 1.00 . A A . 5 VAL C 1 1
8 13551 1 1 5 VAL CA C 51.135 13.949 18.408 1.00 . A A . 5 VAL CA 1 1
8 13552 1 1 5 VAL CB C 51.608 15.323 17.926 1.00 . A A . 5 VAL CB 1 1
8 13553 1 1 5 VAL CG1 C 53.088 15.251 17.544 1.00 . A A . 5 VAL CG1 1 1
8 13554 1 1 5 VAL CG2 C 50.781 15.771 16.717 1.00 . A A . 5 VAL CG2 1 1
8 13555 1 1 5 VAL H H 50.442 13.006 16.630 1.00 . A A . 5 VAL H 1 1
8 13556 1 1 5 VAL HA H 51.816 13.613 19.179 1.00 . A A . 5 VAL HA 1 1
8 13557 1 1 5 VAL HB H 51.486 16.038 18.727 1.00 . A A . 5 VAL HB 1 1
8 13558 1 1 5 VAL HG11 H 53.694 15.387 18.430 1.00 . A A . 5 VAL HG11 1 1
8 13559 1 1 5 VAL HG12 H 53.315 16.028 16.829 1.00 . A A . 5 VAL HG12 1 1
8 13560 1 1 5 VAL HG13 H 53.302 14.286 17.107 1.00 . A A . 5 VAL HG13 1 1
8 13561 1 1 5 VAL HG21 H 49.773 15.396 16.812 1.00 . A A . 5 VAL HG21 1 1
8 13562 1 1 5 VAL HG22 H 51.225 15.385 15.811 1.00 . A A . 5 VAL HG22 1 1
8 13563 1 1 5 VAL HG23 H 50.762 16.849 16.678 1.00 . A A . 5 VAL HG23 1 1
8 13564 1 1 5 VAL N N 51.144 12.973 17.315 1.00 . A A . 5 VAL N 1 1
8 13565 1 1 5 VAL O O 48.724 13.982 18.361 1.00 . A A . 5 VAL O 1 1
8 13566 1 1 6 LEU C C 48.316 15.987 21.421 1.00 . A A . 6 LEU C 1 1
8 13567 1 1 6 LEU CA C 48.507 14.509 21.090 1.00 . A A . 6 LEU CA 1 1
8 13568 1 1 6 LEU CB C 48.546 13.696 22.385 1.00 . A A . 6 LEU CB 1 1
8 13569 1 1 6 LEU CD1 C 46.240 12.732 22.399 1.00 . A A . 6 LEU CD1 1 1
8 13570 1 1 6 LEU CD2 C 47.332 13.386 24.547 1.00 . A A . 6 LEU CD2 1 1
8 13571 1 1 6 LEU CG C 47.176 13.741 23.066 1.00 . A A . 6 LEU CG 1 1
8 13572 1 1 6 LEU H H 50.606 14.364 20.817 1.00 . A A . 6 LEU H 1 1
8 13573 1 1 6 LEU HA H 47.678 14.172 20.488 1.00 . A A . 6 LEU HA 1 1
8 13574 1 1 6 LEU HB2 H 48.800 12.671 22.157 1.00 . A A . 6 LEU HB2 1 1
8 13575 1 1 6 LEU HB3 H 49.287 14.112 23.050 1.00 . A A . 6 LEU HB3 1 1
8 13576 1 1 6 LEU HD11 H 45.800 13.175 21.519 1.00 . A A . 6 LEU HD11 1 1
8 13577 1 1 6 LEU HD12 H 45.459 12.453 23.090 1.00 . A A . 6 LEU HD12 1 1
8 13578 1 1 6 LEU HD13 H 46.801 11.853 22.116 1.00 . A A . 6 LEU HD13 1 1
8 13579 1 1 6 LEU HD21 H 47.872 14.175 25.051 1.00 . A A . 6 LEU HD21 1 1
8 13580 1 1 6 LEU HD22 H 47.880 12.460 24.640 1.00 . A A . 6 LEU HD22 1 1
8 13581 1 1 6 LEU HD23 H 46.357 13.274 24.995 1.00 . A A . 6 LEU HD23 1 1
8 13582 1 1 6 LEU HG H 46.760 14.733 22.974 1.00 . A A . 6 LEU HG 1 1
8 13583 1 1 6 LEU N N 49.747 14.319 20.345 1.00 . A A . 6 LEU N 1 1
8 13584 1 1 6 LEU O O 49.251 16.662 21.845 1.00 . A A . 6 LEU O 1 1
8 13585 1 1 7 ILE C C 46.072 18.085 22.781 1.00 . A A . 7 ILE C 1 1
8 13586 1 1 7 ILE CA C 46.812 17.900 21.460 1.00 . A A . 7 ILE CA 1 1
8 13587 1 1 7 ILE CB C 45.954 18.470 20.323 1.00 . A A . 7 ILE CB 1 1
8 13588 1 1 7 ILE CD1 C 45.628 18.501 17.848 1.00 . A A . 7 ILE CD1 1 1
8 13589 1 1 7 ILE CG1 C 46.631 18.229 18.971 1.00 . A A . 7 ILE CG1 1 1
8 13590 1 1 7 ILE CG2 C 45.776 19.981 20.517 1.00 . A A . 7 ILE CG2 1 1
8 13591 1 1 7 ILE H H 46.388 15.896 20.906 1.00 . A A . 7 ILE H 1 1
8 13592 1 1 7 ILE HA H 47.742 18.447 21.501 1.00 . A A . 7 ILE HA 1 1
8 13593 1 1 7 ILE HB H 44.986 17.991 20.331 1.00 . A A . 7 ILE HB 1 1
8 13594 1 1 7 ILE HD11 H 46.157 18.628 16.916 1.00 . A A . 7 ILE HD11 1 1
8 13595 1 1 7 ILE HD12 H 45.068 19.397 18.068 1.00 . A A . 7 ILE HD12 1 1
8 13596 1 1 7 ILE HD13 H 44.950 17.664 17.766 1.00 . A A . 7 ILE HD13 1 1
8 13597 1 1 7 ILE HG12 H 47.478 18.892 18.868 1.00 . A A . 7 ILE HG12 1 1
8 13598 1 1 7 ILE HG13 H 46.967 17.205 18.905 1.00 . A A . 7 ILE HG13 1 1
8 13599 1 1 7 ILE HG21 H 46.730 20.474 20.399 1.00 . A A . 7 ILE HG21 1 1
8 13600 1 1 7 ILE HG22 H 45.392 20.172 21.508 1.00 . A A . 7 ILE HG22 1 1
8 13601 1 1 7 ILE HG23 H 45.082 20.358 19.781 1.00 . A A . 7 ILE HG23 1 1
8 13602 1 1 7 ILE N N 47.100 16.486 21.227 1.00 . A A . 7 ILE N 1 1
8 13603 1 1 7 ILE O O 45.130 17.355 23.088 1.00 . A A . 7 ILE O 1 1
8 13604 1 1 8 MET C C 44.746 20.479 24.492 1.00 . A A . 8 MET C 1 1
8 13605 1 1 8 MET CA C 45.837 19.453 24.781 1.00 . A A . 8 MET CA 1 1
8 13606 1 1 8 MET CB C 46.858 20.056 25.752 1.00 . A A . 8 MET CB 1 1
8 13607 1 1 8 MET CE C 46.342 18.662 28.480 1.00 . A A . 8 MET CE 1 1
8 13608 1 1 8 MET CG C 47.850 18.988 26.235 1.00 . A A . 8 MET CG 1 1
8 13609 1 1 8 MET H H 47.322 19.557 23.283 1.00 . A A . 8 MET H 1 1
8 13610 1 1 8 MET HA H 45.387 18.579 25.221 1.00 . A A . 8 MET HA 1 1
8 13611 1 1 8 MET HB2 H 47.405 20.838 25.244 1.00 . A A . 8 MET HB2 1 1
8 13612 1 1 8 MET HB3 H 46.344 20.482 26.598 1.00 . A A . 8 MET HB3 1 1
8 13613 1 1 8 MET HE1 H 45.545 19.289 28.109 1.00 . A A . 8 MET HE1 1 1
8 13614 1 1 8 MET HE2 H 47.127 19.283 28.881 1.00 . A A . 8 MET HE2 1 1
8 13615 1 1 8 MET HE3 H 45.964 18.012 29.258 1.00 . A A . 8 MET HE3 1 1
8 13616 1 1 8 MET HG2 H 48.364 18.569 25.384 1.00 . A A . 8 MET HG2 1 1
8 13617 1 1 8 MET HG3 H 48.573 19.447 26.894 1.00 . A A . 8 MET HG3 1 1
8 13618 1 1 8 MET N N 46.511 19.077 23.546 1.00 . A A . 8 MET N 1 1
8 13619 1 1 8 MET O O 44.965 21.443 23.758 1.00 . A A . 8 MET O 1 1
8 13620 1 1 8 MET SD S 46.992 17.659 27.121 1.00 . A A . 8 MET SD 1 1
8 13621 1 1 9 ARG C C 42.813 22.592 25.257 1.00 . A A . 9 ARG C 1 1
8 13622 1 1 9 ARG CA C 42.446 21.169 24.849 1.00 . A A . 9 ARG CA 1 1
8 13623 1 1 9 ARG CB C 41.232 20.700 25.656 1.00 . A A . 9 ARG CB 1 1
8 13624 1 1 9 ARG CD C 38.823 21.130 26.162 1.00 . A A . 9 ARG CD 1 1
8 13625 1 1 9 ARG CG C 40.018 21.564 25.311 1.00 . A A . 9 ARG CG 1 1
8 13626 1 1 9 ARG CZ C 36.439 21.749 26.388 1.00 . A A . 9 ARG CZ 1 1
8 13627 1 1 9 ARG H H 43.454 19.489 25.658 1.00 . A A . 9 ARG H 1 1
8 13628 1 1 9 ARG HA H 42.190 21.159 23.800 1.00 . A A . 9 ARG HA 1 1
8 13629 1 1 9 ARG HB2 H 41.020 19.668 25.418 1.00 . A A . 9 ARG HB2 1 1
8 13630 1 1 9 ARG HB3 H 41.445 20.790 26.711 1.00 . A A . 9 ARG HB3 1 1
8 13631 1 1 9 ARG HD2 H 38.652 20.073 26.024 1.00 . A A . 9 ARG HD2 1 1
8 13632 1 1 9 ARG HD3 H 39.038 21.324 27.203 1.00 . A A . 9 ARG HD3 1 1
8 13633 1 1 9 ARG HE H 37.685 22.483 25.003 1.00 . A A . 9 ARG HE 1 1
8 13634 1 1 9 ARG HG2 H 40.247 22.602 25.511 1.00 . A A . 9 ARG HG2 1 1
8 13635 1 1 9 ARG HG3 H 39.776 21.443 24.267 1.00 . A A . 9 ARG HG3 1 1
8 13636 1 1 9 ARG HH11 H 37.031 20.406 27.758 1.00 . A A . 9 ARG HH11 1 1
8 13637 1 1 9 ARG HH12 H 35.371 20.889 27.853 1.00 . A A . 9 ARG HH12 1 1
8 13638 1 1 9 ARG HH21 H 35.538 23.064 25.176 1.00 . A A . 9 ARG HH21 1 1
8 13639 1 1 9 ARG HH22 H 34.537 22.375 26.410 1.00 . A A . 9 ARG HH22 1 1
8 13640 1 1 9 ARG N N 43.569 20.266 25.072 1.00 . A A . 9 ARG N 1 1
8 13641 1 1 9 ARG NE N 37.621 21.869 25.765 1.00 . A A . 9 ARG NE 1 1
8 13642 1 1 9 ARG NH1 N 36.267 20.951 27.414 1.00 . A A . 9 ARG NH1 1 1
8 13643 1 1 9 ARG NH2 N 35.426 22.451 25.957 1.00 . A A . 9 ARG NH2 1 1
8 13644 1 1 9 ARG O O 43.492 22.807 26.261 1.00 . A A . 9 ARG O 1 1
8 13645 1 1 10 GLY C C 41.776 25.880 23.899 1.00 . A A . 10 GLY C 1 1
8 13646 1 1 10 GLY CA C 42.650 24.961 24.747 1.00 . A A . 10 GLY CA 1 1
8 13647 1 1 10 GLY H H 41.825 23.330 23.681 1.00 . A A . 10 GLY H 1 1
8 13648 1 1 10 GLY HA2 H 42.471 25.161 25.793 1.00 . A A . 10 GLY HA2 1 1
8 13649 1 1 10 GLY HA3 H 43.685 25.154 24.518 1.00 . A A . 10 GLY HA3 1 1
8 13650 1 1 10 GLY N N 42.358 23.561 24.468 1.00 . A A . 10 GLY N 1 1
8 13651 1 1 10 GLY O O 41.020 25.420 23.044 1.00 . A A . 10 GLY O 1 1
8 13652 1 1 11 GLU C C 41.325 28.023 21.891 1.00 . A A . 11 GLU C 1 1
8 13653 1 1 11 GLU CA C 41.104 28.163 23.398 1.00 . A A . 11 GLU CA 1 1
8 13654 1 1 11 GLU CB C 41.487 29.577 23.838 1.00 . A A . 11 GLU CB 1 1
8 13655 1 1 11 GLU CD C 40.925 32.036 23.523 1.00 . A A . 11 GLU CD 1 1
8 13656 1 1 11 GLU CG C 40.537 30.590 23.190 1.00 . A A . 11 GLU CG 1 1
8 13657 1 1 11 GLU H H 42.505 27.489 24.841 1.00 . A A . 11 GLU H 1 1
8 13658 1 1 11 GLU HA H 40.058 28.007 23.612 1.00 . A A . 11 GLU HA 1 1
8 13659 1 1 11 GLU HB2 H 41.415 29.650 24.915 1.00 . A A . 11 GLU HB2 1 1
8 13660 1 1 11 GLU HB3 H 42.499 29.789 23.529 1.00 . A A . 11 GLU HB3 1 1
8 13661 1 1 11 GLU HG2 H 40.560 30.459 22.119 1.00 . A A . 11 GLU HG2 1 1
8 13662 1 1 11 GLU HG3 H 39.533 30.405 23.544 1.00 . A A . 11 GLU HG3 1 1
8 13663 1 1 11 GLU N N 41.886 27.182 24.145 1.00 . A A . 11 GLU N 1 1
8 13664 1 1 11 GLU O O 40.407 28.247 21.103 1.00 . A A . 11 GLU O 1 1
8 13665 1 1 11 GLU OE1 O 41.916 32.248 24.208 1.00 . A A . 11 GLU OE1 1 1
8 13666 1 1 11 GLU OE2 O 40.216 32.923 23.079 1.00 . A A . 11 GLU OE2 1 1
8 13667 1 1 12 GLY C C 41.891 26.551 19.387 1.00 . A A . 12 GLY C 1 1
8 13668 1 1 12 GLY CA C 42.861 27.504 20.076 1.00 . A A . 12 GLY CA 1 1
8 13669 1 1 12 GLY H H 43.233 27.477 22.163 1.00 . A A . 12 GLY H 1 1
8 13670 1 1 12 GLY HA2 H 42.809 28.473 19.599 1.00 . A A . 12 GLY HA2 1 1
8 13671 1 1 12 GLY HA3 H 43.864 27.115 19.979 1.00 . A A . 12 GLY HA3 1 1
8 13672 1 1 12 GLY N N 42.540 27.653 21.492 1.00 . A A . 12 GLY N 1 1
8 13673 1 1 12 GLY O O 41.197 25.775 20.044 1.00 . A A . 12 GLY O 1 1
8 13674 1 1 13 GLY C C 41.533 24.400 17.031 1.00 . A A . 13 GLY C 1 1
8 13675 1 1 13 GLY CA C 40.930 25.776 17.296 1.00 . A A . 13 GLY CA 1 1
8 13676 1 1 13 GLY H H 42.438 27.237 17.587 1.00 . A A . 13 GLY H 1 1
8 13677 1 1 13 GLY HA2 H 40.010 25.660 17.851 1.00 . A A . 13 GLY HA2 1 1
8 13678 1 1 13 GLY HA3 H 40.717 26.253 16.351 1.00 . A A . 13 GLY HA3 1 1
8 13679 1 1 13 GLY N N 41.846 26.615 18.060 1.00 . A A . 13 GLY N 1 1
8 13680 1 1 13 GLY O O 42.570 24.278 16.374 1.00 . A A . 13 GLY O 1 1
8 13681 1 1 14 ARG C C 41.510 21.687 15.859 1.00 . A A . 14 ARG C 1 1
8 13682 1 1 14 ARG CA C 41.341 21.997 17.344 1.00 . A A . 14 ARG CA 1 1
8 13683 1 1 14 ARG CB C 40.335 21.006 17.936 1.00 . A A . 14 ARG CB 1 1
8 13684 1 1 14 ARG CD C 39.196 20.213 20.001 1.00 . A A . 14 ARG CD 1 1
8 13685 1 1 14 ARG CG C 40.145 21.268 19.430 1.00 . A A . 14 ARG CG 1 1
8 13686 1 1 14 ARG CZ C 37.922 19.842 22.088 1.00 . A A . 14 ARG CZ 1 1
8 13687 1 1 14 ARG H H 40.027 23.519 18.015 1.00 . A A . 14 ARG H 1 1
8 13688 1 1 14 ARG HA H 42.290 21.881 17.845 1.00 . A A . 14 ARG HA 1 1
8 13689 1 1 14 ARG HB2 H 39.387 21.115 17.430 1.00 . A A . 14 ARG HB2 1 1
8 13690 1 1 14 ARG HB3 H 40.700 19.999 17.796 1.00 . A A . 14 ARG HB3 1 1
8 13691 1 1 14 ARG HD2 H 38.320 20.144 19.375 1.00 . A A . 14 ARG HD2 1 1
8 13692 1 1 14 ARG HD3 H 39.697 19.257 20.017 1.00 . A A . 14 ARG HD3 1 1
8 13693 1 1 14 ARG HE H 39.147 21.391 21.758 1.00 . A A . 14 ARG HE 1 1
8 13694 1 1 14 ARG HG2 H 41.101 21.206 19.931 1.00 . A A . 14 ARG HG2 1 1
8 13695 1 1 14 ARG HG3 H 39.720 22.249 19.576 1.00 . A A . 14 ARG HG3 1 1
8 13696 1 1 14 ARG HH11 H 37.653 18.381 20.736 1.00 . A A . 14 ARG HH11 1 1
8 13697 1 1 14 ARG HH12 H 36.767 18.203 22.213 1.00 . A A . 14 ARG HH12 1 1
8 13698 1 1 14 ARG HH21 H 37.969 21.111 23.634 1.00 . A A . 14 ARG HH21 1 1
8 13699 1 1 14 ARG HH22 H 36.946 19.729 23.832 1.00 . A A . 14 ARG HH22 1 1
8 13700 1 1 14 ARG N N 40.860 23.363 17.523 1.00 . A A . 14 ARG N 1 1
8 13701 1 1 14 ARG NE N 38.785 20.570 21.363 1.00 . A A . 14 ARG NE 1 1
8 13702 1 1 14 ARG NH1 N 37.407 18.720 21.643 1.00 . A A . 14 ARG NH1 1 1
8 13703 1 1 14 ARG NH2 N 37.586 20.259 23.277 1.00 . A A . 14 ARG NH2 1 1
8 13704 1 1 14 ARG O O 42.524 21.133 15.437 1.00 . A A . 14 ARG O 1 1
8 13705 1 1 15 GLU C C 41.720 22.458 12.947 1.00 . A A . 15 GLU C 1 1
8 13706 1 1 15 GLU CA C 40.537 21.792 13.641 1.00 . A A . 15 GLU CA 1 1
8 13707 1 1 15 GLU CB C 39.233 22.269 12.997 1.00 . A A . 15 GLU CB 1 1
8 13708 1 1 15 GLU CD C 36.728 21.866 12.920 1.00 . A A . 15 GLU CD 1 1
8 13709 1 1 15 GLU CG C 38.054 21.490 13.591 1.00 . A A . 15 GLU CG 1 1
8 13710 1 1 15 GLU H H 39.781 22.607 15.445 1.00 . A A . 15 GLU H 1 1
8 13711 1 1 15 GLU HA H 40.615 20.723 13.513 1.00 . A A . 15 GLU HA 1 1
8 13712 1 1 15 GLU HB2 H 39.103 23.324 13.187 1.00 . A A . 15 GLU HB2 1 1
8 13713 1 1 15 GLU HB3 H 39.274 22.096 11.931 1.00 . A A . 15 GLU HB3 1 1
8 13714 1 1 15 GLU HG2 H 38.227 20.432 13.456 1.00 . A A . 15 GLU HG2 1 1
8 13715 1 1 15 GLU HG3 H 37.988 21.703 14.647 1.00 . A A . 15 GLU HG3 1 1
8 13716 1 1 15 GLU N N 40.525 22.095 15.066 1.00 . A A . 15 GLU N 1 1
8 13717 1 1 15 GLU O O 42.391 21.834 12.128 1.00 . A A . 15 GLU O 1 1
8 13718 1 1 15 GLU OE1 O 36.691 22.830 12.168 1.00 . A A . 15 GLU OE1 1 1
8 13719 1 1 15 GLU OE2 O 35.756 21.173 13.171 1.00 . A A . 15 GLU OE2 1 1
8 13720 1 1 16 PHE C C 44.404 23.731 12.771 1.00 . A A . 16 PHE C 1 1
8 13721 1 1 16 PHE CA C 43.065 24.451 12.638 1.00 . A A . 16 PHE CA 1 1
8 13722 1 1 16 PHE CB C 43.177 25.852 13.242 1.00 . A A . 16 PHE CB 1 1
8 13723 1 1 16 PHE CD1 C 43.782 27.455 11.393 1.00 . A A . 16 PHE CD1 1 1
8 13724 1 1 16 PHE CD2 C 45.486 26.838 13.005 1.00 . A A . 16 PHE CD2 1 1
8 13725 1 1 16 PHE CE1 C 44.704 28.275 10.732 1.00 . A A . 16 PHE CE1 1 1
8 13726 1 1 16 PHE CE2 C 46.408 27.658 12.344 1.00 . A A . 16 PHE CE2 1 1
8 13727 1 1 16 PHE CG C 44.173 26.736 12.529 1.00 . A A . 16 PHE CG 1 1
8 13728 1 1 16 PHE CZ C 46.017 28.377 11.208 1.00 . A A . 16 PHE CZ 1 1
8 13729 1 1 16 PHE H H 41.493 24.131 14.028 1.00 . A A . 16 PHE H 1 1
8 13730 1 1 16 PHE HA H 42.821 24.544 11.590 1.00 . A A . 16 PHE HA 1 1
8 13731 1 1 16 PHE HB2 H 42.209 26.326 13.200 1.00 . A A . 16 PHE HB2 1 1
8 13732 1 1 16 PHE HB3 H 43.470 25.757 14.278 1.00 . A A . 16 PHE HB3 1 1
8 13733 1 1 16 PHE HD1 H 42.769 27.377 11.026 1.00 . A A . 16 PHE HD1 1 1
8 13734 1 1 16 PHE HD2 H 45.787 26.283 13.882 1.00 . A A . 16 PHE HD2 1 1
8 13735 1 1 16 PHE HE1 H 44.403 28.829 9.856 1.00 . A A . 16 PHE HE1 1 1
8 13736 1 1 16 PHE HE2 H 47.420 27.736 12.710 1.00 . A A . 16 PHE HE2 1 1
8 13737 1 1 16 PHE HZ H 46.729 29.010 10.698 1.00 . A A . 16 PHE HZ 1 1
8 13738 1 1 16 PHE N N 42.003 23.706 13.306 1.00 . A A . 16 PHE N 1 1
8 13739 1 1 16 PHE O O 45.039 23.385 11.772 1.00 . A A . 16 PHE O 1 1
8 13740 1 1 17 LEU C C 46.178 21.460 13.599 1.00 . A A . 17 LEU C 1 1
8 13741 1 1 17 LEU CA C 46.104 22.838 14.249 1.00 . A A . 17 LEU CA 1 1
8 13742 1 1 17 LEU CB C 46.357 22.709 15.753 1.00 . A A . 17 LEU CB 1 1
8 13743 1 1 17 LEU CD1 C 46.445 23.932 17.929 1.00 . A A . 17 LEU CD1 1 1
8 13744 1 1 17 LEU CD2 C 47.415 24.977 15.884 1.00 . A A . 17 LEU CD2 1 1
8 13745 1 1 17 LEU CG C 46.287 24.089 16.416 1.00 . A A . 17 LEU CG 1 1
8 13746 1 1 17 LEU H H 44.225 23.686 14.768 1.00 . A A . 17 LEU H 1 1
8 13747 1 1 17 LEU HA H 46.874 23.460 13.817 1.00 . A A . 17 LEU HA 1 1
8 13748 1 1 17 LEU HB2 H 45.608 22.064 16.189 1.00 . A A . 17 LEU HB2 1 1
8 13749 1 1 17 LEU HB3 H 47.336 22.285 15.918 1.00 . A A . 17 LEU HB3 1 1
8 13750 1 1 17 LEU HD11 H 46.232 24.875 18.413 1.00 . A A . 17 LEU HD11 1 1
8 13751 1 1 17 LEU HD12 H 47.456 23.632 18.157 1.00 . A A . 17 LEU HD12 1 1
8 13752 1 1 17 LEU HD13 H 45.757 23.181 18.288 1.00 . A A . 17 LEU HD13 1 1
8 13753 1 1 17 LEU HD21 H 47.557 25.815 16.552 1.00 . A A . 17 LEU HD21 1 1
8 13754 1 1 17 LEU HD22 H 47.153 25.341 14.901 1.00 . A A . 17 LEU HD22 1 1
8 13755 1 1 17 LEU HD23 H 48.327 24.403 15.826 1.00 . A A . 17 LEU HD23 1 1
8 13756 1 1 17 LEU HG H 45.332 24.544 16.199 1.00 . A A . 17 LEU HG 1 1
8 13757 1 1 17 LEU N N 44.808 23.462 14.008 1.00 . A A . 17 LEU N 1 1
8 13758 1 1 17 LEU O O 47.197 21.097 13.011 1.00 . A A . 17 LEU O 1 1
8 13759 1 1 18 ALA C C 45.338 19.358 11.641 1.00 . A A . 18 ALA C 1 1
8 13760 1 1 18 ALA CA C 45.074 19.353 13.142 1.00 . A A . 18 ALA CA 1 1
8 13761 1 1 18 ALA CB C 43.727 18.683 13.430 1.00 . A A . 18 ALA CB 1 1
8 13762 1 1 18 ALA H H 44.293 21.046 14.144 1.00 . A A . 18 ALA H 1 1
8 13763 1 1 18 ALA HA H 45.857 18.782 13.620 1.00 . A A . 18 ALA HA 1 1
8 13764 1 1 18 ALA HB1 H 43.670 17.745 12.897 1.00 . A A . 18 ALA HB1 1 1
8 13765 1 1 18 ALA HB2 H 42.926 19.331 13.106 1.00 . A A . 18 ALA HB2 1 1
8 13766 1 1 18 ALA HB3 H 43.635 18.499 14.491 1.00 . A A . 18 ALA HB3 1 1
8 13767 1 1 18 ALA N N 45.089 20.703 13.687 1.00 . A A . 18 ALA N 1 1
8 13768 1 1 18 ALA O O 46.168 18.591 11.162 1.00 . A A . 18 ALA O 1 1
8 13769 1 1 19 GLU C C 46.279 20.548 9.078 1.00 . A A . 19 GLU C 1 1
8 13770 1 1 19 GLU CA C 44.829 20.273 9.456 1.00 . A A . 19 GLU CA 1 1
8 13771 1 1 19 GLU CB C 43.920 21.336 8.835 1.00 . A A . 19 GLU CB 1 1
8 13772 1 1 19 GLU CD C 41.498 21.915 8.335 1.00 . A A . 19 GLU CD 1 1
8 13773 1 1 19 GLU CG C 42.454 20.919 9.003 1.00 . A A . 19 GLU CG 1 1
8 13774 1 1 19 GLU H H 44.076 20.887 11.339 1.00 . A A . 19 GLU H 1 1
8 13775 1 1 19 GLU HA H 44.549 19.308 9.061 1.00 . A A . 19 GLU HA 1 1
8 13776 1 1 19 GLU HB2 H 44.084 22.283 9.329 1.00 . A A . 19 GLU HB2 1 1
8 13777 1 1 19 GLU HB3 H 44.145 21.434 7.783 1.00 . A A . 19 GLU HB3 1 1
8 13778 1 1 19 GLU HG2 H 42.313 19.947 8.554 1.00 . A A . 19 GLU HG2 1 1
8 13779 1 1 19 GLU HG3 H 42.221 20.855 10.054 1.00 . A A . 19 GLU HG3 1 1
8 13780 1 1 19 GLU N N 44.671 20.244 10.906 1.00 . A A . 19 GLU N 1 1
8 13781 1 1 19 GLU O O 46.807 19.924 8.157 1.00 . A A . 19 GLU O 1 1
8 13782 1 1 19 GLU OE1 O 40.327 21.589 8.235 1.00 . A A . 19 GLU OE1 1 1
8 13783 1 1 19 GLU OE2 O 41.934 22.988 7.943 1.00 . A A . 19 GLU OE2 1 1
8 13784 1 1 20 ARG C C 49.219 20.543 9.629 1.00 . A A . 20 ARG C 1 1
8 13785 1 1 20 ARG CA C 48.323 21.776 9.504 1.00 . A A . 20 ARG CA 1 1
8 13786 1 1 20 ARG CB C 48.825 22.868 10.453 1.00 . A A . 20 ARG CB 1 1
8 13787 1 1 20 ARG CD C 48.098 24.763 8.973 1.00 . A A . 20 ARG CD 1 1
8 13788 1 1 20 ARG CG C 47.936 24.111 10.349 1.00 . A A . 20 ARG CG 1 1
8 13789 1 1 20 ARG CZ C 47.556 26.964 7.983 1.00 . A A . 20 ARG CZ 1 1
8 13790 1 1 20 ARG H H 46.465 21.916 10.540 1.00 . A A . 20 ARG H 1 1
8 13791 1 1 20 ARG HA H 48.383 22.140 8.490 1.00 . A A . 20 ARG HA 1 1
8 13792 1 1 20 ARG HB2 H 48.805 22.496 11.467 1.00 . A A . 20 ARG HB2 1 1
8 13793 1 1 20 ARG HB3 H 49.839 23.132 10.189 1.00 . A A . 20 ARG HB3 1 1
8 13794 1 1 20 ARG HD2 H 49.143 24.954 8.787 1.00 . A A . 20 ARG HD2 1 1
8 13795 1 1 20 ARG HD3 H 47.716 24.099 8.212 1.00 . A A . 20 ARG HD3 1 1
8 13796 1 1 20 ARG HE H 46.688 26.201 9.618 1.00 . A A . 20 ARG HE 1 1
8 13797 1 1 20 ARG HG2 H 46.904 23.823 10.488 1.00 . A A . 20 ARG HG2 1 1
8 13798 1 1 20 ARG HG3 H 48.217 24.817 11.113 1.00 . A A . 20 ARG HG3 1 1
8 13799 1 1 20 ARG HH11 H 48.990 25.984 6.976 1.00 . A A . 20 ARG HH11 1 1
8 13800 1 1 20 ARG HH12 H 48.554 27.536 6.338 1.00 . A A . 20 ARG HH12 1 1
8 13801 1 1 20 ARG HH21 H 46.170 28.189 8.748 1.00 . A A . 20 ARG HH21 1 1
8 13802 1 1 20 ARG HH22 H 46.978 28.765 7.329 1.00 . A A . 20 ARG HH22 1 1
8 13803 1 1 20 ARG N N 46.931 21.449 9.808 1.00 . A A . 20 ARG N 1 1
8 13804 1 1 20 ARG NE N 47.360 26.029 8.926 1.00 . A A . 20 ARG NE 1 1
8 13805 1 1 20 ARG NH1 N 48.436 26.817 7.022 1.00 . A A . 20 ARG NH1 1 1
8 13806 1 1 20 ARG NH2 N 46.846 28.058 8.023 1.00 . A A . 20 ARG NH2 1 1
8 13807 1 1 20 ARG O O 49.935 20.183 8.688 1.00 . A A . 20 ARG O 1 1
8 13808 1 1 21 LEU C C 49.696 17.564 10.034 1.00 . A A . 21 LEU C 1 1
8 13809 1 1 21 LEU CA C 50.006 18.705 11.001 1.00 . A A . 21 LEU CA 1 1
8 13810 1 1 21 LEU CB C 49.888 18.232 12.452 1.00 . A A . 21 LEU CB 1 1
8 13811 1 1 21 LEU CD1 C 50.165 18.930 14.840 1.00 . A A . 21 LEU CD1 1 1
8 13812 1 1 21 LEU CD2 C 52.050 19.247 13.224 1.00 . A A . 21 LEU CD2 1 1
8 13813 1 1 21 LEU CG C 50.524 19.266 13.389 1.00 . A A . 21 LEU CG 1 1
8 13814 1 1 21 LEU H H 48.481 20.117 11.450 1.00 . A A . 21 LEU H 1 1
8 13815 1 1 21 LEU HA H 51.025 19.020 10.827 1.00 . A A . 21 LEU HA 1 1
8 13816 1 1 21 LEU HB2 H 48.845 18.114 12.704 1.00 . A A . 21 LEU HB2 1 1
8 13817 1 1 21 LEU HB3 H 50.397 17.287 12.565 1.00 . A A . 21 LEU HB3 1 1
8 13818 1 1 21 LEU HD11 H 50.917 19.331 15.505 1.00 . A A . 21 LEU HD11 1 1
8 13819 1 1 21 LEU HD12 H 50.113 17.859 14.960 1.00 . A A . 21 LEU HD12 1 1
8 13820 1 1 21 LEU HD13 H 49.205 19.364 15.083 1.00 . A A . 21 LEU HD13 1 1
8 13821 1 1 21 LEU HD21 H 52.377 18.241 13.007 1.00 . A A . 21 LEU HD21 1 1
8 13822 1 1 21 LEU HD22 H 52.521 19.589 14.136 1.00 . A A . 21 LEU HD22 1 1
8 13823 1 1 21 LEU HD23 H 52.331 19.900 12.410 1.00 . A A . 21 LEU HD23 1 1
8 13824 1 1 21 LEU HG H 50.146 20.249 13.147 1.00 . A A . 21 LEU HG 1 1
8 13825 1 1 21 LEU N N 49.133 19.852 10.764 1.00 . A A . 21 LEU N 1 1
8 13826 1 1 21 LEU O O 50.603 16.861 9.592 1.00 . A A . 21 LEU O 1 1
8 13827 1 1 22 ARG C C 48.670 16.575 7.391 1.00 . A A . 22 ARG C 1 1
8 13828 1 1 22 ARG CA C 48.033 16.332 8.755 1.00 . A A . 22 ARG CA 1 1
8 13829 1 1 22 ARG CB C 46.510 16.291 8.601 1.00 . A A . 22 ARG CB 1 1
8 13830 1 1 22 ARG CD C 46.093 14.300 10.077 1.00 . A A . 22 ARG CD 1 1
8 13831 1 1 22 ARG CG C 45.843 15.799 9.890 1.00 . A A . 22 ARG CG 1 1
8 13832 1 1 22 ARG CZ C 44.887 12.536 11.325 1.00 . A A . 22 ARG CZ 1 1
8 13833 1 1 22 ARG H H 47.731 17.951 10.087 1.00 . A A . 22 ARG H 1 1
8 13834 1 1 22 ARG HA H 48.376 15.381 9.129 1.00 . A A . 22 ARG HA 1 1
8 13835 1 1 22 ARG HB2 H 46.149 17.281 8.370 1.00 . A A . 22 ARG HB2 1 1
8 13836 1 1 22 ARG HB3 H 46.253 15.622 7.792 1.00 . A A . 22 ARG HB3 1 1
8 13837 1 1 22 ARG HD2 H 45.791 13.773 9.187 1.00 . A A . 22 ARG HD2 1 1
8 13838 1 1 22 ARG HD3 H 47.143 14.128 10.254 1.00 . A A . 22 ARG HD3 1 1
8 13839 1 1 22 ARG HE H 45.105 14.427 11.943 1.00 . A A . 22 ARG HE 1 1
8 13840 1 1 22 ARG HG2 H 46.256 16.333 10.732 1.00 . A A . 22 ARG HG2 1 1
8 13841 1 1 22 ARG HG3 H 44.781 15.979 9.837 1.00 . A A . 22 ARG HG3 1 1
8 13842 1 1 22 ARG HH11 H 45.668 11.875 9.597 1.00 . A A . 22 ARG HH11 1 1
8 13843 1 1 22 ARG HH12 H 44.796 10.698 10.522 1.00 . A A . 22 ARG HH12 1 1
8 13844 1 1 22 ARG HH21 H 43.997 12.867 13.087 1.00 . A A . 22 ARG HH21 1 1
8 13845 1 1 22 ARG HH22 H 43.864 11.254 12.472 1.00 . A A . 22 ARG HH22 1 1
8 13846 1 1 22 ARG N N 48.420 17.377 9.699 1.00 . A A . 22 ARG N 1 1
8 13847 1 1 22 ARG NE N 45.320 13.801 11.220 1.00 . A A . 22 ARG NE 1 1
8 13848 1 1 22 ARG NH1 N 45.137 11.632 10.408 1.00 . A A . 22 ARG NH1 1 1
8 13849 1 1 22 ARG NH2 N 44.196 12.193 12.376 1.00 . A A . 22 ARG NH2 1 1
8 13850 1 1 22 ARG O O 49.198 15.650 6.775 1.00 . A A . 22 ARG O 1 1
8 13851 1 1 23 GLY C C 50.708 17.812 5.553 1.00 . A A . 23 GLY C 1 1
8 13852 1 1 23 GLY CA C 49.219 18.156 5.635 1.00 . A A . 23 GLY CA 1 1
8 13853 1 1 23 GLY H H 48.250 18.528 7.484 1.00 . A A . 23 GLY H 1 1
8 13854 1 1 23 GLY HA2 H 48.689 17.607 4.870 1.00 . A A . 23 GLY HA2 1 1
8 13855 1 1 23 GLY HA3 H 49.095 19.214 5.457 1.00 . A A . 23 GLY HA3 1 1
8 13856 1 1 23 GLY N N 48.651 17.823 6.939 1.00 . A A . 23 GLY N 1 1
8 13857 1 1 23 GLY O O 51.213 17.484 4.480 1.00 . A A . 23 GLY O 1 1
8 13858 1 1 24 GLN C C 53.111 16.066 6.964 1.00 . A A . 24 GLN C 1 1
8 13859 1 1 24 GLN CA C 52.832 17.553 6.710 1.00 . A A . 24 GLN CA 1 1
8 13860 1 1 24 GLN CB C 53.539 18.389 7.777 1.00 . A A . 24 GLN CB 1 1
8 13861 1 1 24 GLN CD C 54.114 20.736 8.458 1.00 . A A . 24 GLN CD 1 1
8 13862 1 1 24 GLN CG C 53.471 19.866 7.384 1.00 . A A . 24 GLN CG 1 1
8 13863 1 1 24 GLN H H 50.967 18.226 7.495 1.00 . A A . 24 GLN H 1 1
8 13864 1 1 24 GLN HA H 53.254 17.813 5.751 1.00 . A A . 24 GLN HA 1 1
8 13865 1 1 24 GLN HB2 H 53.052 18.244 8.730 1.00 . A A . 24 GLN HB2 1 1
8 13866 1 1 24 GLN HB3 H 54.572 18.086 7.847 1.00 . A A . 24 GLN HB3 1 1
8 13867 1 1 24 GLN HE21 H 54.392 22.276 7.237 1.00 . A A . 24 GLN HE21 1 1
8 13868 1 1 24 GLN HE22 H 54.930 22.505 8.830 1.00 . A A . 24 GLN HE22 1 1
8 13869 1 1 24 GLN HG2 H 53.992 20.010 6.449 1.00 . A A . 24 GLN HG2 1 1
8 13870 1 1 24 GLN HG3 H 52.437 20.156 7.263 1.00 . A A . 24 GLN HG3 1 1
8 13871 1 1 24 GLN N N 51.406 17.887 6.683 1.00 . A A . 24 GLN N 1 1
8 13872 1 1 24 GLN NE2 N 54.511 21.939 8.150 1.00 . A A . 24 GLN NE2 1 1
8 13873 1 1 24 GLN O O 54.265 15.686 7.168 1.00 . A A . 24 GLN O 1 1
8 13874 1 1 24 GLN OE1 O 54.268 20.311 9.605 1.00 . A A . 24 GLN OE1 1 1
8 13875 1 1 25 GLY C C 52.252 13.322 8.581 1.00 . A A . 25 GLY C 1 1
8 13876 1 1 25 GLY CA C 52.275 13.782 7.117 1.00 . A A . 25 GLY CA 1 1
8 13877 1 1 25 GLY H H 51.173 15.573 6.843 1.00 . A A . 25 GLY H 1 1
8 13878 1 1 25 GLY HA2 H 51.493 13.265 6.582 1.00 . A A . 25 GLY HA2 1 1
8 13879 1 1 25 GLY HA3 H 53.227 13.512 6.685 1.00 . A A . 25 GLY HA3 1 1
8 13880 1 1 25 GLY N N 52.079 15.223 6.956 1.00 . A A . 25 GLY N 1 1
8 13881 1 1 25 GLY O O 52.620 12.184 8.874 1.00 . A A . 25 GLY O 1 1
8 13882 1 1 26 VAL C C 50.301 13.497 11.284 1.00 . A A . 26 VAL C 1 1
8 13883 1 1 26 VAL CA C 51.744 13.823 10.910 1.00 . A A . 26 VAL CA 1 1
8 13884 1 1 26 VAL CB C 52.258 14.971 11.788 1.00 . A A . 26 VAL CB 1 1
8 13885 1 1 26 VAL CG1 C 52.263 14.542 13.258 1.00 . A A . 26 VAL CG1 1 1
8 13886 1 1 26 VAL CG2 C 53.685 15.340 11.376 1.00 . A A . 26 VAL CG2 1 1
8 13887 1 1 26 VAL H H 51.560 15.087 9.223 1.00 . A A . 26 VAL H 1 1
8 13888 1 1 26 VAL HA H 52.356 12.950 11.083 1.00 . A A . 26 VAL HA 1 1
8 13889 1 1 26 VAL HB H 51.615 15.830 11.668 1.00 . A A . 26 VAL HB 1 1
8 13890 1 1 26 VAL HG11 H 51.286 14.168 13.527 1.00 . A A . 26 VAL HG11 1 1
8 13891 1 1 26 VAL HG12 H 52.506 15.392 13.880 1.00 . A A . 26 VAL HG12 1 1
8 13892 1 1 26 VAL HG13 H 52.999 13.766 13.405 1.00 . A A . 26 VAL HG13 1 1
8 13893 1 1 26 VAL HG21 H 54.142 15.937 12.153 1.00 . A A . 26 VAL HG21 1 1
8 13894 1 1 26 VAL HG22 H 53.660 15.906 10.457 1.00 . A A . 26 VAL HG22 1 1
8 13895 1 1 26 VAL HG23 H 54.262 14.440 11.229 1.00 . A A . 26 VAL HG23 1 1
8 13896 1 1 26 VAL N N 51.825 14.187 9.499 1.00 . A A . 26 VAL N 1 1
8 13897 1 1 26 VAL O O 49.370 14.171 10.845 1.00 . A A . 26 VAL O 1 1
8 13898 1 1 27 GLN C C 48.393 12.870 13.772 1.00 . A A . 27 GLN C 1 1
8 13899 1 1 27 GLN CA C 48.791 12.066 12.539 1.00 . A A . 27 GLN CA 1 1
8 13900 1 1 27 GLN CB C 48.773 10.578 12.888 1.00 . A A . 27 GLN CB 1 1
8 13901 1 1 27 GLN CD C 49.093 8.264 11.997 1.00 . A A . 27 GLN CD 1 1
8 13902 1 1 27 GLN CG C 49.226 9.751 11.683 1.00 . A A . 27 GLN CG 1 1
8 13903 1 1 27 GLN H H 50.905 11.973 12.427 1.00 . A A . 27 GLN H 1 1
8 13904 1 1 27 GLN HA H 48.082 12.253 11.746 1.00 . A A . 27 GLN HA 1 1
8 13905 1 1 27 GLN HB2 H 49.439 10.403 13.718 1.00 . A A . 27 GLN HB2 1 1
8 13906 1 1 27 GLN HB3 H 47.772 10.286 13.165 1.00 . A A . 27 GLN HB3 1 1
8 13907 1 1 27 GLN HE21 H 51.011 8.038 12.471 1.00 . A A . 27 GLN HE21 1 1
8 13908 1 1 27 GLN HE22 H 50.063 6.634 12.585 1.00 . A A . 27 GLN HE22 1 1
8 13909 1 1 27 GLN HG2 H 48.610 9.995 10.829 1.00 . A A . 27 GLN HG2 1 1
8 13910 1 1 27 GLN HG3 H 50.257 9.978 11.459 1.00 . A A . 27 GLN HG3 1 1
8 13911 1 1 27 GLN N N 50.124 12.465 12.101 1.00 . A A . 27 GLN N 1 1
8 13912 1 1 27 GLN NE2 N 50.143 7.590 12.382 1.00 . A A . 27 GLN NE2 1 1
8 13913 1 1 27 GLN O O 49.193 13.049 14.692 1.00 . A A . 27 GLN O 1 1
8 13914 1 1 27 GLN OE1 O 48.002 7.703 11.895 1.00 . A A . 27 GLN OE1 1 1
8 13915 1 1 28 VAL C C 45.579 13.537 15.696 1.00 . A A . 28 VAL C 1 1
8 13916 1 1 28 VAL CA C 46.688 14.203 14.886 1.00 . A A . 28 VAL CA 1 1
8 13917 1 1 28 VAL CB C 46.166 15.526 14.308 1.00 . A A . 28 VAL CB 1 1
8 13918 1 1 28 VAL CG1 C 45.814 16.488 15.445 1.00 . A A . 28 VAL CG1 1 1
8 13919 1 1 28 VAL CG2 C 47.238 16.179 13.429 1.00 . A A . 28 VAL CG2 1 1
8 13920 1 1 28 VAL H H 46.520 13.076 13.095 1.00 . A A . 28 VAL H 1 1
8 13921 1 1 28 VAL HA H 47.514 14.421 15.548 1.00 . A A . 28 VAL HA 1 1
8 13922 1 1 28 VAL HB H 45.283 15.335 13.716 1.00 . A A . 28 VAL HB 1 1
8 13923 1 1 28 VAL HG11 H 46.720 16.807 15.939 1.00 . A A . 28 VAL HG11 1 1
8 13924 1 1 28 VAL HG12 H 45.174 15.989 16.158 1.00 . A A . 28 VAL HG12 1 1
8 13925 1 1 28 VAL HG13 H 45.302 17.349 15.044 1.00 . A A . 28 VAL HG13 1 1
8 13926 1 1 28 VAL HG21 H 48.061 16.506 14.048 1.00 . A A . 28 VAL HG21 1 1
8 13927 1 1 28 VAL HG22 H 46.815 17.028 12.914 1.00 . A A . 28 VAL HG22 1 1
8 13928 1 1 28 VAL HG23 H 47.596 15.462 12.705 1.00 . A A . 28 VAL HG23 1 1
8 13929 1 1 28 VAL N N 47.145 13.328 13.806 1.00 . A A . 28 VAL N 1 1
8 13930 1 1 28 VAL O O 44.611 13.016 15.143 1.00 . A A . 28 VAL O 1 1
8 13931 1 1 29 ASP C C 44.538 14.156 19.053 1.00 . A A . 29 ASP C 1 1
8 13932 1 1 29 ASP CA C 44.673 13.143 17.921 1.00 . A A . 29 ASP CA 1 1
8 13933 1 1 29 ASP CB C 44.990 11.762 18.498 1.00 . A A . 29 ASP CB 1 1
8 13934 1 1 29 ASP CG C 43.812 11.260 19.327 1.00 . A A . 29 ASP CG 1 1
8 13935 1 1 29 ASP H H 46.598 13.850 17.390 1.00 . A A . 29 ASP H 1 1
8 13936 1 1 29 ASP HA H 43.741 13.094 17.377 1.00 . A A . 29 ASP HA 1 1
8 13937 1 1 29 ASP HB2 H 45.180 11.071 17.689 1.00 . A A . 29 ASP HB2 1 1
8 13938 1 1 29 ASP HB3 H 45.865 11.827 19.126 1.00 . A A . 29 ASP HB3 1 1
8 13939 1 1 29 ASP N N 45.736 13.565 17.016 1.00 . A A . 29 ASP N 1 1
8 13940 1 1 29 ASP O O 45.529 14.530 19.675 1.00 . A A . 29 ASP O 1 1
8 13941 1 1 29 ASP OD1 O 42.895 10.706 18.742 1.00 . A A . 29 ASP OD1 1 1
8 13942 1 1 29 ASP OD2 O 43.845 11.436 20.533 1.00 . A A . 29 ASP OD2 1 1
8 13943 1 1 30 TYR C C 42.316 15.014 21.534 1.00 . A A . 30 TYR C 1 1
8 13944 1 1 30 TYR CA C 43.091 15.614 20.363 1.00 . A A . 30 TYR CA 1 1
8 13945 1 1 30 TYR CB C 42.334 16.811 19.781 1.00 . A A . 30 TYR CB 1 1
8 13946 1 1 30 TYR CD1 C 39.834 16.639 20.043 1.00 . A A . 30 TYR CD1 1 1
8 13947 1 1 30 TYR CD2 C 40.833 15.980 17.934 1.00 . A A . 30 TYR CD2 1 1
8 13948 1 1 30 TYR CE1 C 38.565 16.322 19.542 1.00 . A A . 30 TYR CE1 1 1
8 13949 1 1 30 TYR CE2 C 39.566 15.663 17.432 1.00 . A A . 30 TYR CE2 1 1
8 13950 1 1 30 TYR CG C 40.967 16.468 19.241 1.00 . A A . 30 TYR CG 1 1
8 13951 1 1 30 TYR CZ C 38.432 15.832 18.236 1.00 . A A . 30 TYR CZ 1 1
8 13952 1 1 30 TYR H H 42.554 14.274 18.805 1.00 . A A . 30 TYR H 1 1
8 13953 1 1 30 TYR HA H 44.047 15.967 20.728 1.00 . A A . 30 TYR HA 1 1
8 13954 1 1 30 TYR HB2 H 42.215 17.554 20.554 1.00 . A A . 30 TYR HB2 1 1
8 13955 1 1 30 TYR HB3 H 42.929 17.238 18.986 1.00 . A A . 30 TYR HB3 1 1
8 13956 1 1 30 TYR HD1 H 39.937 17.020 21.049 1.00 . A A . 30 TYR HD1 1 1
8 13957 1 1 30 TYR HD2 H 41.709 15.851 17.313 1.00 . A A . 30 TYR HD2 1 1
8 13958 1 1 30 TYR HE1 H 37.691 16.454 20.161 1.00 . A A . 30 TYR HE1 1 1
8 13959 1 1 30 TYR HE2 H 39.463 15.286 16.426 1.00 . A A . 30 TYR HE2 1 1
8 13960 1 1 30 TYR HH H 36.655 16.242 17.838 1.00 . A A . 30 TYR HH 1 1
8 13961 1 1 30 TYR N N 43.316 14.613 19.319 1.00 . A A . 30 TYR N 1 1
8 13962 1 1 30 TYR O O 41.339 14.291 21.341 1.00 . A A . 30 TYR O 1 1
8 13963 1 1 30 TYR OH O 37.182 15.520 17.741 1.00 . A A . 30 TYR OH 1 1
8 13964 1 1 31 LEU C C 41.533 15.869 24.812 1.00 . A A . 31 LEU C 1 1
8 13965 1 1 31 LEU CA C 42.165 14.758 23.960 1.00 . A A . 31 LEU CA 1 1
8 13966 1 1 31 LEU CB C 43.264 14.073 24.780 1.00 . A A . 31 LEU CB 1 1
8 13967 1 1 31 LEU CD1 C 42.049 12.026 25.564 1.00 . A A . 31 LEU CD1 1 1
8 13968 1 1 31 LEU CD2 C 43.765 13.100 27.024 1.00 . A A . 31 LEU CD2 1 1
8 13969 1 1 31 LEU CG C 42.661 13.360 25.996 1.00 . A A . 31 LEU CG 1 1
8 13970 1 1 31 LEU H H 43.514 15.946 22.842 1.00 . A A . 31 LEU H 1 1
8 13971 1 1 31 LEU HA H 41.439 14.013 23.682 1.00 . A A . 31 LEU HA 1 1
8 13972 1 1 31 LEU HB2 H 43.773 13.351 24.160 1.00 . A A . 31 LEU HB2 1 1
8 13973 1 1 31 LEU HB3 H 43.972 14.816 25.119 1.00 . A A . 31 LEU HB3 1 1
8 13974 1 1 31 LEU HD11 H 41.051 12.194 25.186 1.00 . A A . 31 LEU HD11 1 1
8 13975 1 1 31 LEU HD12 H 42.005 11.359 26.413 1.00 . A A . 31 LEU HD12 1 1
8 13976 1 1 31 LEU HD13 H 42.658 11.584 24.790 1.00 . A A . 31 LEU HD13 1 1
8 13977 1 1 31 LEU HD21 H 43.341 12.620 27.894 1.00 . A A . 31 LEU HD21 1 1
8 13978 1 1 31 LEU HD22 H 44.216 14.037 27.313 1.00 . A A . 31 LEU HD22 1 1
8 13979 1 1 31 LEU HD23 H 44.517 12.458 26.589 1.00 . A A . 31 LEU HD23 1 1
8 13980 1 1 31 LEU HG H 41.895 13.978 26.442 1.00 . A A . 31 LEU HG 1 1
8 13981 1 1 31 LEU N N 42.764 15.321 22.752 1.00 . A A . 31 LEU N 1 1
8 13982 1 1 31 LEU O O 42.270 16.712 25.329 1.00 . A A . 31 LEU O 1 1
8 13983 1 1 32 PRO C C 40.190 16.888 27.295 1.00 . A A . 32 PRO C 1 1
8 13984 1 1 32 PRO CA C 39.592 16.920 25.891 1.00 . A A . 32 PRO CA 1 1
8 13985 1 1 32 PRO CB C 38.113 16.528 25.928 1.00 . A A . 32 PRO CB 1 1
8 13986 1 1 32 PRO CD C 39.190 15.105 24.302 1.00 . A A . 32 PRO CD 1 1
8 13987 1 1 32 PRO CG C 37.871 15.790 24.659 1.00 . A A . 32 PRO CG 1 1
8 13988 1 1 32 PRO HA H 39.688 17.910 25.472 1.00 . A A . 32 PRO HA 1 1
8 13989 1 1 32 PRO HB2 H 37.918 15.893 26.780 1.00 . A A . 32 PRO HB2 1 1
8 13990 1 1 32 PRO HB3 H 37.492 17.410 25.962 1.00 . A A . 32 PRO HB3 1 1
8 13991 1 1 32 PRO HD2 H 39.197 14.090 24.672 1.00 . A A . 32 PRO HD2 1 1
8 13992 1 1 32 PRO HD3 H 39.348 15.122 23.235 1.00 . A A . 32 PRO HD3 1 1
8 13993 1 1 32 PRO HG2 H 37.091 15.055 24.803 1.00 . A A . 32 PRO HG2 1 1
8 13994 1 1 32 PRO HG3 H 37.599 16.475 23.872 1.00 . A A . 32 PRO HG3 1 1
8 13995 1 1 32 PRO N N 40.224 15.915 24.977 1.00 . A A . 32 PRO N 1 1
8 13996 1 1 32 PRO O O 40.377 15.824 27.886 1.00 . A A . 32 PRO O 1 1
8 13997 1 1 33 LEU C C 40.199 17.498 30.277 1.00 . A A . 33 LEU C 1 1
8 13998 1 1 33 LEU CA C 41.035 18.178 29.183 1.00 . A A . 33 LEU CA 1 1
8 13999 1 1 33 LEU CB C 41.244 19.661 29.534 1.00 . A A . 33 LEU CB 1 1
8 14000 1 1 33 LEU CD1 C 42.696 21.662 29.045 1.00 . A A . 33 LEU CD1 1 1
8 14001 1 1 33 LEU CD2 C 43.688 19.552 29.920 1.00 . A A . 33 LEU CD2 1 1
8 14002 1 1 33 LEU CG C 42.606 20.134 29.016 1.00 . A A . 33 LEU CG 1 1
8 14003 1 1 33 LEU H H 40.228 18.886 27.352 1.00 . A A . 33 LEU H 1 1
8 14004 1 1 33 LEU HA H 41.998 17.688 29.161 1.00 . A A . 33 LEU HA 1 1
8 14005 1 1 33 LEU HB2 H 40.462 20.250 29.077 1.00 . A A . 33 LEU HB2 1 1
8 14006 1 1 33 LEU HB3 H 41.209 19.789 30.606 1.00 . A A . 33 LEU HB3 1 1
8 14007 1 1 33 LEU HD11 H 43.732 21.962 28.950 1.00 . A A . 33 LEU HD11 1 1
8 14008 1 1 33 LEU HD12 H 42.301 22.029 29.981 1.00 . A A . 33 LEU HD12 1 1
8 14009 1 1 33 LEU HD13 H 42.127 22.074 28.226 1.00 . A A . 33 LEU HD13 1 1
8 14010 1 1 33 LEU HD21 H 43.862 18.520 29.656 1.00 . A A . 33 LEU HD21 1 1
8 14011 1 1 33 LEU HD22 H 43.366 19.612 30.949 1.00 . A A . 33 LEU HD22 1 1
8 14012 1 1 33 LEU HD23 H 44.599 20.115 29.791 1.00 . A A . 33 LEU HD23 1 1
8 14013 1 1 33 LEU HG H 42.752 19.781 28.006 1.00 . A A . 33 LEU HG 1 1
8 14014 1 1 33 LEU N N 40.443 18.069 27.849 1.00 . A A . 33 LEU N 1 1
8 14015 1 1 33 LEU O O 40.680 17.340 31.400 1.00 . A A . 33 LEU O 1 1
8 14016 1 1 34 ASP C C 38.447 15.027 31.282 1.00 . A A . 34 ASP C 1 1
8 14017 1 1 34 ASP CA C 38.096 16.490 30.976 1.00 . A A . 34 ASP CA 1 1
8 14018 1 1 34 ASP CB C 36.641 16.567 30.508 1.00 . A A . 34 ASP CB 1 1
8 14019 1 1 34 ASP CG C 36.191 18.023 30.390 1.00 . A A . 34 ASP CG 1 1
8 14020 1 1 34 ASP H H 38.633 17.215 29.057 1.00 . A A . 34 ASP H 1 1
8 14021 1 1 34 ASP HA H 38.185 17.059 31.890 1.00 . A A . 34 ASP HA 1 1
8 14022 1 1 34 ASP HB2 H 36.551 16.088 29.544 1.00 . A A . 34 ASP HB2 1 1
8 14023 1 1 34 ASP HB3 H 36.010 16.057 31.221 1.00 . A A . 34 ASP HB3 1 1
8 14024 1 1 34 ASP N N 38.967 17.096 29.970 1.00 . A A . 34 ASP N 1 1
8 14025 1 1 34 ASP O O 37.854 14.439 32.188 1.00 . A A . 34 ASP O 1 1
8 14026 1 1 34 ASP OD1 O 35.342 18.290 29.556 1.00 . A A . 34 ASP OD1 1 1
8 14027 1 1 34 ASP OD2 O 36.693 18.848 31.137 1.00 . A A . 34 ASP OD2 1 1
8 14028 1 1 35 TYR C C 40.368 12.837 32.152 1.00 . A A . 35 TYR C 1 1
8 14029 1 1 35 TYR CA C 39.737 13.028 30.764 1.00 . A A . 35 TYR CA 1 1
8 14030 1 1 35 TYR CB C 40.701 12.557 29.670 1.00 . A A . 35 TYR CB 1 1
8 14031 1 1 35 TYR CD1 C 40.066 10.615 28.194 1.00 . A A . 35 TYR CD1 1 1
8 14032 1 1 35 TYR CD2 C 39.270 12.831 27.612 1.00 . A A . 35 TYR CD2 1 1
8 14033 1 1 35 TYR CE1 C 39.410 10.086 27.077 1.00 . A A . 35 TYR CE1 1 1
8 14034 1 1 35 TYR CE2 C 38.613 12.300 26.495 1.00 . A A . 35 TYR CE2 1 1
8 14035 1 1 35 TYR CG C 39.997 11.989 28.462 1.00 . A A . 35 TYR CG 1 1
8 14036 1 1 35 TYR CZ C 38.684 10.928 26.228 1.00 . A A . 35 TYR CZ 1 1
8 14037 1 1 35 TYR H H 39.857 14.939 29.849 1.00 . A A . 35 TYR H 1 1
8 14038 1 1 35 TYR HA H 38.828 12.452 30.695 1.00 . A A . 35 TYR HA 1 1
8 14039 1 1 35 TYR HB2 H 41.299 13.397 29.351 1.00 . A A . 35 TYR HB2 1 1
8 14040 1 1 35 TYR HB3 H 41.360 11.803 30.078 1.00 . A A . 35 TYR HB3 1 1
8 14041 1 1 35 TYR HD1 H 40.627 9.966 28.850 1.00 . A A . 35 TYR HD1 1 1
8 14042 1 1 35 TYR HD2 H 39.215 13.889 27.818 1.00 . A A . 35 TYR HD2 1 1
8 14043 1 1 35 TYR HE1 H 39.464 9.026 26.872 1.00 . A A . 35 TYR HE1 1 1
8 14044 1 1 35 TYR HE2 H 38.053 12.950 25.839 1.00 . A A . 35 TYR HE2 1 1
8 14045 1 1 35 TYR HH H 38.574 10.510 24.412 1.00 . A A . 35 TYR HH 1 1
8 14046 1 1 35 TYR N N 39.392 14.431 30.548 1.00 . A A . 35 TYR N 1 1
8 14047 1 1 35 TYR O O 41.072 13.730 32.626 1.00 . A A . 35 TYR O 1 1
8 14048 1 1 35 TYR OH O 38.036 10.406 25.126 1.00 . A A . 35 TYR OH 1 1
8 14049 1 1 36 PRO C C 42.175 11.033 34.144 1.00 . A A . 36 PRO C 1 1
8 14050 1 1 36 PRO CA C 40.717 11.486 34.175 1.00 . A A . 36 PRO CA 1 1
8 14051 1 1 36 PRO CB C 39.825 10.388 34.755 1.00 . A A . 36 PRO CB 1 1
8 14052 1 1 36 PRO CD C 39.337 10.554 32.391 1.00 . A A . 36 PRO CD 1 1
8 14053 1 1 36 PRO CG C 39.387 9.589 33.576 1.00 . A A . 36 PRO CG 1 1
8 14054 1 1 36 PRO HA H 40.618 12.377 34.776 1.00 . A A . 36 PRO HA 1 1
8 14055 1 1 36 PRO HB2 H 40.389 9.774 35.444 1.00 . A A . 36 PRO HB2 1 1
8 14056 1 1 36 PRO HB3 H 38.967 10.818 35.247 1.00 . A A . 36 PRO HB3 1 1
8 14057 1 1 36 PRO HD2 H 39.764 10.093 31.511 1.00 . A A . 36 PRO HD2 1 1
8 14058 1 1 36 PRO HD3 H 38.321 10.863 32.199 1.00 . A A . 36 PRO HD3 1 1
8 14059 1 1 36 PRO HG2 H 40.096 8.795 33.386 1.00 . A A . 36 PRO HG2 1 1
8 14060 1 1 36 PRO HG3 H 38.405 9.180 33.747 1.00 . A A . 36 PRO HG3 1 1
8 14061 1 1 36 PRO N N 40.145 11.718 32.814 1.00 . A A . 36 PRO N 1 1
8 14062 1 1 36 PRO O O 42.645 10.447 33.168 1.00 . A A . 36 PRO O 1 1
8 14063 1 1 37 ALA C C 44.515 9.433 34.981 1.00 . A A . 37 ALA C 1 1
8 14064 1 1 37 ALA CA C 44.290 10.898 35.346 1.00 . A A . 37 ALA CA 1 1
8 14065 1 1 37 ALA CB C 44.797 11.153 36.767 1.00 . A A . 37 ALA CB 1 1
8 14066 1 1 37 ALA H H 42.437 11.675 36.021 1.00 . A A . 37 ALA H 1 1
8 14067 1 1 37 ALA HA H 44.853 11.515 34.663 1.00 . A A . 37 ALA HA 1 1
8 14068 1 1 37 ALA HB1 H 44.265 11.988 37.195 1.00 . A A . 37 ALA HB1 1 1
8 14069 1 1 37 ALA HB2 H 45.854 11.376 36.738 1.00 . A A . 37 ALA HB2 1 1
8 14070 1 1 37 ALA HB3 H 44.633 10.273 37.372 1.00 . A A . 37 ALA HB3 1 1
8 14071 1 1 37 ALA N N 42.878 11.258 35.252 1.00 . A A . 37 ALA N 1 1
8 14072 1 1 37 ALA O O 43.631 8.595 35.161 1.00 . A A . 37 ALA O 1 1
8 14073 1 1 38 GLY C C 45.798 7.593 32.541 1.00 . A A . 38 GLY C 1 1
8 14074 1 1 38 GLY CA C 46.024 7.778 34.040 1.00 . A A . 38 GLY CA 1 1
8 14075 1 1 38 GLY H H 46.389 9.834 34.398 1.00 . A A . 38 GLY H 1 1
8 14076 1 1 38 GLY HA2 H 47.058 7.572 34.271 1.00 . A A . 38 GLY HA2 1 1
8 14077 1 1 38 GLY HA3 H 45.395 7.083 34.577 1.00 . A A . 38 GLY HA3 1 1
8 14078 1 1 38 GLY N N 45.703 9.135 34.466 1.00 . A A . 38 GLY N 1 1
8 14079 1 1 38 GLY O O 46.585 6.924 31.869 1.00 . A A . 38 GLY O 1 1
8 14080 1 1 39 GLU C C 45.542 8.581 29.710 1.00 . A A . 39 GLU C 1 1
8 14081 1 1 39 GLU CA C 44.421 8.042 30.594 1.00 . A A . 39 GLU CA 1 1
8 14082 1 1 39 GLU CB C 43.110 8.754 30.258 1.00 . A A . 39 GLU CB 1 1
8 14083 1 1 39 GLU CD C 41.805 6.612 30.586 1.00 . A A . 39 GLU CD 1 1
8 14084 1 1 39 GLU CG C 41.957 8.076 31.006 1.00 . A A . 39 GLU CG 1 1
8 14085 1 1 39 GLU H H 44.179 8.790 32.564 1.00 . A A . 39 GLU H 1 1
8 14086 1 1 39 GLU HA H 44.301 6.989 30.391 1.00 . A A . 39 GLU HA 1 1
8 14087 1 1 39 GLU HB2 H 43.176 9.791 30.557 1.00 . A A . 39 GLU HB2 1 1
8 14088 1 1 39 GLU HB3 H 42.929 8.698 29.195 1.00 . A A . 39 GLU HB3 1 1
8 14089 1 1 39 GLU HG2 H 42.147 8.122 32.067 1.00 . A A . 39 GLU HG2 1 1
8 14090 1 1 39 GLU HG3 H 41.041 8.601 30.787 1.00 . A A . 39 GLU HG3 1 1
8 14091 1 1 39 GLU N N 44.742 8.207 32.009 1.00 . A A . 39 GLU N 1 1
8 14092 1 1 39 GLU O O 45.850 7.998 28.672 1.00 . A A . 39 GLU O 1 1
8 14093 1 1 39 GLU OE1 O 41.177 5.876 31.329 1.00 . A A . 39 GLU OE1 1 1
8 14094 1 1 39 GLU OE2 O 42.295 6.244 29.529 1.00 . A A . 39 GLU OE2 1 1
8 14095 1 1 40 LEU C C 48.360 9.282 29.124 1.00 . A A . 40 LEU C 1 1
8 14096 1 1 40 LEU CA C 47.230 10.282 29.342 1.00 . A A . 40 LEU CA 1 1
8 14097 1 1 40 LEU CB C 47.770 11.521 30.063 1.00 . A A . 40 LEU CB 1 1
8 14098 1 1 40 LEU CD1 C 48.090 12.919 28.016 1.00 . A A . 40 LEU CD1 1 1
8 14099 1 1 40 LEU CD2 C 49.542 13.278 30.016 1.00 . A A . 40 LEU CD2 1 1
8 14100 1 1 40 LEU CG C 48.801 12.231 29.182 1.00 . A A . 40 LEU CG 1 1
8 14101 1 1 40 LEU H H 45.923 10.071 30.996 1.00 . A A . 40 LEU H 1 1
8 14102 1 1 40 LEU HA H 46.832 10.579 28.383 1.00 . A A . 40 LEU HA 1 1
8 14103 1 1 40 LEU HB2 H 46.953 12.195 30.274 1.00 . A A . 40 LEU HB2 1 1
8 14104 1 1 40 LEU HB3 H 48.237 11.222 30.989 1.00 . A A . 40 LEU HB3 1 1
8 14105 1 1 40 LEU HD11 H 47.746 12.175 27.313 1.00 . A A . 40 LEU HD11 1 1
8 14106 1 1 40 LEU HD12 H 48.777 13.591 27.521 1.00 . A A . 40 LEU HD12 1 1
8 14107 1 1 40 LEU HD13 H 47.245 13.479 28.389 1.00 . A A . 40 LEU HD13 1 1
8 14108 1 1 40 LEU HD21 H 48.899 14.131 30.175 1.00 . A A . 40 LEU HD21 1 1
8 14109 1 1 40 LEU HD22 H 50.433 13.590 29.492 1.00 . A A . 40 LEU HD22 1 1
8 14110 1 1 40 LEU HD23 H 49.815 12.851 30.970 1.00 . A A . 40 LEU HD23 1 1
8 14111 1 1 40 LEU HG H 49.507 11.510 28.797 1.00 . A A . 40 LEU HG 1 1
8 14112 1 1 40 LEU N N 46.168 9.676 30.133 1.00 . A A . 40 LEU N 1 1
8 14113 1 1 40 LEU O O 48.817 9.079 28.001 1.00 . A A . 40 LEU O 1 1
8 14114 1 1 41 LEU C C 49.576 6.532 29.183 1.00 . A A . 41 LEU C 1 1
8 14115 1 1 41 LEU CA C 49.894 7.690 30.122 1.00 . A A . 41 LEU CA 1 1
8 14116 1 1 41 LEU CB C 50.215 7.147 31.516 1.00 . A A . 41 LEU CB 1 1
8 14117 1 1 41 LEU CD1 C 52.708 7.232 31.362 1.00 . A A . 41 LEU CD1 1 1
8 14118 1 1 41 LEU CD2 C 51.599 5.468 32.743 1.00 . A A . 41 LEU CD2 1 1
8 14119 1 1 41 LEU CG C 51.493 6.308 31.467 1.00 . A A . 41 LEU CG 1 1
8 14120 1 1 41 LEU H H 48.314 8.756 31.055 1.00 . A A . 41 LEU H 1 1
8 14121 1 1 41 LEU HA H 50.758 8.216 29.743 1.00 . A A . 41 LEU HA 1 1
8 14122 1 1 41 LEU HB2 H 50.353 7.974 32.198 1.00 . A A . 41 LEU HB2 1 1
8 14123 1 1 41 LEU HB3 H 49.396 6.532 31.858 1.00 . A A . 41 LEU HB3 1 1
8 14124 1 1 41 LEU HD11 H 53.593 6.704 31.685 1.00 . A A . 41 LEU HD11 1 1
8 14125 1 1 41 LEU HD12 H 52.557 8.098 31.989 1.00 . A A . 41 LEU HD12 1 1
8 14126 1 1 41 LEU HD13 H 52.832 7.547 30.337 1.00 . A A . 41 LEU HD13 1 1
8 14127 1 1 41 LEU HD21 H 51.027 4.559 32.624 1.00 . A A . 41 LEU HD21 1 1
8 14128 1 1 41 LEU HD22 H 51.210 6.031 33.579 1.00 . A A . 41 LEU HD22 1 1
8 14129 1 1 41 LEU HD23 H 52.634 5.218 32.926 1.00 . A A . 41 LEU HD23 1 1
8 14130 1 1 41 LEU HG H 51.466 5.653 30.608 1.00 . A A . 41 LEU HG 1 1
8 14131 1 1 41 LEU N N 48.772 8.620 30.199 1.00 . A A . 41 LEU N 1 1
8 14132 1 1 41 LEU O O 50.393 6.167 28.336 1.00 . A A . 41 LEU O 1 1
8 14133 1 1 42 ALA C C 48.020 5.153 27.030 1.00 . A A . 42 ALA C 1 1
8 14134 1 1 42 ALA CA C 48.005 4.812 28.515 1.00 . A A . 42 ALA CA 1 1
8 14135 1 1 42 ALA CB C 46.613 4.320 28.917 1.00 . A A . 42 ALA CB 1 1
8 14136 1 1 42 ALA H H 47.742 6.338 29.967 1.00 . A A . 42 ALA H 1 1
8 14137 1 1 42 ALA HA H 48.720 4.023 28.693 1.00 . A A . 42 ALA HA 1 1
8 14138 1 1 42 ALA HB1 H 45.889 5.102 28.738 1.00 . A A . 42 ALA HB1 1 1
8 14139 1 1 42 ALA HB2 H 46.613 4.063 29.966 1.00 . A A . 42 ALA HB2 1 1
8 14140 1 1 42 ALA HB3 H 46.356 3.450 28.333 1.00 . A A . 42 ALA HB3 1 1
8 14141 1 1 42 ALA N N 48.378 5.973 29.316 1.00 . A A . 42 ALA N 1 1
8 14142 1 1 42 ALA O O 48.542 4.391 26.218 1.00 . A A . 42 ALA O 1 1
8 14143 1 1 43 ARG C C 48.814 6.860 24.711 1.00 . A A . 43 ARG C 1 1
8 14144 1 1 43 ARG CA C 47.409 6.720 25.285 1.00 . A A . 43 ARG CA 1 1
8 14145 1 1 43 ARG CB C 46.657 8.048 25.161 1.00 . A A . 43 ARG CB 1 1
8 14146 1 1 43 ARG CD C 45.822 9.786 23.571 1.00 . A A . 43 ARG CD 1 1
8 14147 1 1 43 ARG CG C 46.491 8.415 23.685 1.00 . A A . 43 ARG CG 1 1
8 14148 1 1 43 ARG CZ C 43.438 9.128 23.626 1.00 . A A . 43 ARG CZ 1 1
8 14149 1 1 43 ARG H H 47.079 6.884 27.372 1.00 . A A . 43 ARG H 1 1
8 14150 1 1 43 ARG HA H 46.881 5.968 24.716 1.00 . A A . 43 ARG HA 1 1
8 14151 1 1 43 ARG HB2 H 45.684 7.954 25.621 1.00 . A A . 43 ARG HB2 1 1
8 14152 1 1 43 ARG HB3 H 47.216 8.826 25.661 1.00 . A A . 43 ARG HB3 1 1
8 14153 1 1 43 ARG HD2 H 46.427 10.522 24.079 1.00 . A A . 43 ARG HD2 1 1
8 14154 1 1 43 ARG HD3 H 45.733 10.054 22.528 1.00 . A A . 43 ARG HD3 1 1
8 14155 1 1 43 ARG HE H 44.365 10.194 25.046 1.00 . A A . 43 ARG HE 1 1
8 14156 1 1 43 ARG HG2 H 47.461 8.446 23.211 1.00 . A A . 43 ARG HG2 1 1
8 14157 1 1 43 ARG HG3 H 45.874 7.675 23.197 1.00 . A A . 43 ARG HG3 1 1
8 14158 1 1 43 ARG HH11 H 44.386 8.498 21.973 1.00 . A A . 43 ARG HH11 1 1
8 14159 1 1 43 ARG HH12 H 42.713 8.064 22.086 1.00 . A A . 43 ARG HH12 1 1
8 14160 1 1 43 ARG HH21 H 42.214 9.601 25.139 1.00 . A A . 43 ARG HH21 1 1
8 14161 1 1 43 ARG HH22 H 41.500 8.682 23.856 1.00 . A A . 43 ARG HH22 1 1
8 14162 1 1 43 ARG N N 47.460 6.305 26.681 1.00 . A A . 43 ARG N 1 1
8 14163 1 1 43 ARG NE N 44.491 9.749 24.183 1.00 . A A . 43 ARG NE 1 1
8 14164 1 1 43 ARG NH1 N 43.519 8.515 22.470 1.00 . A A . 43 ARG NH1 1 1
8 14165 1 1 43 ARG NH2 N 42.295 9.138 24.256 1.00 . A A . 43 ARG NH2 1 1
8 14166 1 1 43 ARG O O 49.078 6.412 23.597 1.00 . A A . 43 ARG O 1 1
8 14167 1 1 44 VAL C C 51.745 6.351 24.655 1.00 . A A . 44 VAL C 1 1
8 14168 1 1 44 VAL CA C 51.077 7.679 25.005 1.00 . A A . 44 VAL CA 1 1
8 14169 1 1 44 VAL CB C 51.888 8.437 26.070 1.00 . A A . 44 VAL CB 1 1
8 14170 1 1 44 VAL CG1 C 53.332 8.662 25.605 1.00 . A A . 44 VAL CG1 1 1
8 14171 1 1 44 VAL CG2 C 51.237 9.801 26.333 1.00 . A A . 44 VAL CG2 1 1
8 14172 1 1 44 VAL H H 49.471 7.738 26.388 1.00 . A A . 44 VAL H 1 1
8 14173 1 1 44 VAL HA H 51.031 8.283 24.112 1.00 . A A . 44 VAL HA 1 1
8 14174 1 1 44 VAL HB H 51.895 7.864 26.986 1.00 . A A . 44 VAL HB 1 1
8 14175 1 1 44 VAL HG11 H 53.898 9.129 26.397 1.00 . A A . 44 VAL HG11 1 1
8 14176 1 1 44 VAL HG12 H 53.335 9.302 24.734 1.00 . A A . 44 VAL HG12 1 1
8 14177 1 1 44 VAL HG13 H 53.781 7.712 25.353 1.00 . A A . 44 VAL HG13 1 1
8 14178 1 1 44 VAL HG21 H 51.490 10.132 27.330 1.00 . A A . 44 VAL HG21 1 1
8 14179 1 1 44 VAL HG22 H 50.165 9.718 26.245 1.00 . A A . 44 VAL HG22 1 1
8 14180 1 1 44 VAL HG23 H 51.598 10.522 25.614 1.00 . A A . 44 VAL HG23 1 1
8 14181 1 1 44 VAL N N 49.720 7.449 25.486 1.00 . A A . 44 VAL N 1 1
8 14182 1 1 44 VAL O O 52.368 6.232 23.599 1.00 . A A . 44 VAL O 1 1
8 14183 1 1 45 ARG C C 51.701 3.313 24.159 1.00 . A A . 45 ARG C 1 1
8 14184 1 1 45 ARG CA C 52.272 4.081 25.351 1.00 . A A . 45 ARG CA 1 1
8 14185 1 1 45 ARG CB C 52.124 3.239 26.622 1.00 . A A . 45 ARG CB 1 1
8 14186 1 1 45 ARG CD C 52.708 1.069 27.720 1.00 . A A . 45 ARG CD 1 1
8 14187 1 1 45 ARG CG C 52.950 1.955 26.496 1.00 . A A . 45 ARG CG 1 1
8 14188 1 1 45 ARG CZ C 54.385 1.784 29.392 1.00 . A A . 45 ARG CZ 1 1
8 14189 1 1 45 ARG H H 51.065 5.518 26.344 1.00 . A A . 45 ARG H 1 1
8 14190 1 1 45 ARG HA H 53.323 4.256 25.179 1.00 . A A . 45 ARG HA 1 1
8 14191 1 1 45 ARG HB2 H 52.472 3.808 27.472 1.00 . A A . 45 ARG HB2 1 1
8 14192 1 1 45 ARG HB3 H 51.085 2.981 26.763 1.00 . A A . 45 ARG HB3 1 1
8 14193 1 1 45 ARG HD2 H 51.658 0.829 27.785 1.00 . A A . 45 ARG HD2 1 1
8 14194 1 1 45 ARG HD3 H 53.276 0.155 27.616 1.00 . A A . 45 ARG HD3 1 1
8 14195 1 1 45 ARG HE H 52.438 2.246 29.454 1.00 . A A . 45 ARG HE 1 1
8 14196 1 1 45 ARG HG2 H 52.656 1.425 25.601 1.00 . A A . 45 ARG HG2 1 1
8 14197 1 1 45 ARG HG3 H 53.999 2.205 26.438 1.00 . A A . 45 ARG HG3 1 1
8 14198 1 1 45 ARG HH11 H 55.173 0.666 27.922 1.00 . A A . 45 ARG HH11 1 1
8 14199 1 1 45 ARG HH12 H 56.289 1.204 29.132 1.00 . A A . 45 ARG HH12 1 1
8 14200 1 1 45 ARG HH21 H 53.922 2.908 30.982 1.00 . A A . 45 ARG HH21 1 1
8 14201 1 1 45 ARG HH22 H 55.588 2.458 30.842 1.00 . A A . 45 ARG HH22 1 1
8 14202 1 1 45 ARG N N 51.609 5.368 25.541 1.00 . A A . 45 ARG N 1 1
8 14203 1 1 45 ARG NE N 53.121 1.767 28.940 1.00 . A A . 45 ARG NE 1 1
8 14204 1 1 45 ARG NH1 N 55.360 1.169 28.766 1.00 . A A . 45 ARG NH1 1 1
8 14205 1 1 45 ARG NH2 N 54.653 2.434 30.490 1.00 . A A . 45 ARG NH2 1 1
8 14206 1 1 45 ARG O O 52.447 2.866 23.289 1.00 . A A . 45 ARG O 1 1
8 14207 1 1 46 ALA C C 49.891 2.951 21.710 1.00 . A A . 46 ALA C 1 1
8 14208 1 1 46 ALA CA C 49.747 2.335 23.099 1.00 . A A . 46 ALA CA 1 1
8 14209 1 1 46 ALA CB C 48.262 2.159 23.423 1.00 . A A . 46 ALA CB 1 1
8 14210 1 1 46 ALA H H 49.826 3.601 24.795 1.00 . A A . 46 ALA H 1 1
8 14211 1 1 46 ALA HA H 50.215 1.362 23.098 1.00 . A A . 46 ALA HA 1 1
8 14212 1 1 46 ALA HB1 H 47.864 1.337 22.847 1.00 . A A . 46 ALA HB1 1 1
8 14213 1 1 46 ALA HB2 H 47.729 3.065 23.174 1.00 . A A . 46 ALA HB2 1 1
8 14214 1 1 46 ALA HB3 H 48.146 1.951 24.476 1.00 . A A . 46 ALA HB3 1 1
8 14215 1 1 46 ALA N N 50.381 3.159 24.123 1.00 . A A . 46 ALA N 1 1
8 14216 1 1 46 ALA O O 50.202 2.251 20.747 1.00 . A A . 46 ALA O 1 1
8 14217 1 1 47 GLU C C 51.227 5.236 19.923 1.00 . A A . 47 GLU C 1 1
8 14218 1 1 47 GLU CA C 49.776 4.940 20.323 1.00 . A A . 47 GLU CA 1 1
8 14219 1 1 47 GLU CB C 48.992 6.253 20.371 1.00 . A A . 47 GLU CB 1 1
8 14220 1 1 47 GLU CD C 46.660 7.233 20.572 1.00 . A A . 47 GLU CD 1 1
8 14221 1 1 47 GLU CG C 47.506 5.955 20.600 1.00 . A A . 47 GLU CG 1 1
8 14222 1 1 47 GLU H H 49.416 4.770 22.406 1.00 . A A . 47 GLU H 1 1
8 14223 1 1 47 GLU HA H 49.334 4.312 19.563 1.00 . A A . 47 GLU HA 1 1
8 14224 1 1 47 GLU HB2 H 49.367 6.865 21.178 1.00 . A A . 47 GLU HB2 1 1
8 14225 1 1 47 GLU HB3 H 49.111 6.778 19.435 1.00 . A A . 47 GLU HB3 1 1
8 14226 1 1 47 GLU HG2 H 47.157 5.287 19.827 1.00 . A A . 47 GLU HG2 1 1
8 14227 1 1 47 GLU HG3 H 47.387 5.474 21.560 1.00 . A A . 47 GLU HG3 1 1
8 14228 1 1 47 GLU N N 49.665 4.257 21.609 1.00 . A A . 47 GLU N 1 1
8 14229 1 1 47 GLU O O 51.479 5.629 18.785 1.00 . A A . 47 GLU O 1 1
8 14230 1 1 47 GLU OE1 O 45.447 7.102 20.545 1.00 . A A . 47 GLU OE1 1 1
8 14231 1 1 47 GLU OE2 O 47.218 8.320 20.588 1.00 . A A . 47 GLU OE2 1 1
8 14232 1 1 48 ARG C C 53.743 6.776 20.039 1.00 . A A . 48 ARG C 1 1
8 14233 1 1 48 ARG CA C 53.585 5.337 20.536 1.00 . A A . 48 ARG CA 1 1
8 14234 1 1 48 ARG CB C 54.104 4.344 19.491 1.00 . A A . 48 ARG CB 1 1
8 14235 1 1 48 ARG CD C 54.600 1.937 19.033 1.00 . A A . 48 ARG CD 1 1
8 14236 1 1 48 ARG CG C 54.045 2.925 20.060 1.00 . A A . 48 ARG CG 1 1
8 14237 1 1 48 ARG CZ C 56.760 1.589 17.877 1.00 . A A . 48 ARG CZ 1 1
8 14238 1 1 48 ARG H H 51.942 4.710 21.723 1.00 . A A . 48 ARG H 1 1
8 14239 1 1 48 ARG HA H 54.163 5.218 21.441 1.00 . A A . 48 ARG HA 1 1
8 14240 1 1 48 ARG HB2 H 53.490 4.403 18.604 1.00 . A A . 48 ARG HB2 1 1
8 14241 1 1 48 ARG HB3 H 55.125 4.586 19.239 1.00 . A A . 48 ARG HB3 1 1
8 14242 1 1 48 ARG HD2 H 54.410 0.929 19.366 1.00 . A A . 48 ARG HD2 1 1
8 14243 1 1 48 ARG HD3 H 54.110 2.098 18.083 1.00 . A A . 48 ARG HD3 1 1
8 14244 1 1 48 ARG HE H 56.514 2.680 19.536 1.00 . A A . 48 ARG HE 1 1
8 14245 1 1 48 ARG HG2 H 54.636 2.877 20.964 1.00 . A A . 48 ARG HG2 1 1
8 14246 1 1 48 ARG HG3 H 53.021 2.668 20.285 1.00 . A A . 48 ARG HG3 1 1
8 14247 1 1 48 ARG HH11 H 55.229 0.652 16.975 1.00 . A A . 48 ARG HH11 1 1
8 14248 1 1 48 ARG HH12 H 56.775 0.453 16.221 1.00 . A A . 48 ARG HH12 1 1
8 14249 1 1 48 ARG HH21 H 58.478 2.387 18.522 1.00 . A A . 48 ARG HH21 1 1
8 14250 1 1 48 ARG HH22 H 58.592 1.423 17.087 1.00 . A A . 48 ARG HH22 1 1
8 14251 1 1 48 ARG N N 52.184 5.048 20.835 1.00 . A A . 48 ARG N 1 1
8 14252 1 1 48 ARG NE N 56.045 2.129 18.876 1.00 . A A . 48 ARG NE 1 1
8 14253 1 1 48 ARG NH1 N 56.211 0.839 16.950 1.00 . A A . 48 ARG NH1 1 1
8 14254 1 1 48 ARG NH2 N 58.043 1.817 17.824 1.00 . A A . 48 ARG NH2 1 1
8 14255 1 1 48 ARG O O 54.275 7.029 18.956 1.00 . A A . 48 ARG O 1 1
8 14256 1 1 49 LEU C C 54.717 9.692 20.525 1.00 . A A . 49 LEU C 1 1
8 14257 1 1 49 LEU CA C 53.303 9.129 20.452 1.00 . A A . 49 LEU CA 1 1
8 14258 1 1 49 LEU CB C 52.384 9.969 21.346 1.00 . A A . 49 LEU CB 1 1
8 14259 1 1 49 LEU CD1 C 50.054 10.336 22.166 1.00 . A A . 49 LEU CD1 1 1
8 14260 1 1 49 LEU CD2 C 50.451 9.804 19.764 1.00 . A A . 49 LEU CD2 1 1
8 14261 1 1 49 LEU CG C 50.924 9.532 21.195 1.00 . A A . 49 LEU CG 1 1
8 14262 1 1 49 LEU H H 52.917 7.468 21.725 1.00 . A A . 49 LEU H 1 1
8 14263 1 1 49 LEU HA H 52.966 9.204 19.430 1.00 . A A . 49 LEU HA 1 1
8 14264 1 1 49 LEU HB2 H 52.685 9.849 22.377 1.00 . A A . 49 LEU HB2 1 1
8 14265 1 1 49 LEU HB3 H 52.474 11.009 21.070 1.00 . A A . 49 LEU HB3 1 1
8 14266 1 1 49 LEU HD11 H 49.035 10.351 21.811 1.00 . A A . 49 LEU HD11 1 1
8 14267 1 1 49 LEU HD12 H 50.428 11.347 22.229 1.00 . A A . 49 LEU HD12 1 1
8 14268 1 1 49 LEU HD13 H 50.087 9.880 23.144 1.00 . A A . 49 LEU HD13 1 1
8 14269 1 1 49 LEU HD21 H 49.377 9.916 19.749 1.00 . A A . 49 LEU HD21 1 1
8 14270 1 1 49 LEU HD22 H 50.733 8.976 19.130 1.00 . A A . 49 LEU HD22 1 1
8 14271 1 1 49 LEU HD23 H 50.914 10.710 19.399 1.00 . A A . 49 LEU HD23 1 1
8 14272 1 1 49 LEU HG H 50.835 8.478 21.416 1.00 . A A . 49 LEU HG 1 1
8 14273 1 1 49 LEU N N 53.276 7.722 20.848 1.00 . A A . 49 LEU N 1 1
8 14274 1 1 49 LEU O O 55.498 9.341 21.411 1.00 . A A . 49 LEU O 1 1
8 14275 1 1 50 ASN C C 56.356 12.490 20.333 1.00 . A A . 50 ASN C 1 1
8 14276 1 1 50 ASN CA C 56.343 11.197 19.529 1.00 . A A . 50 ASN CA 1 1
8 14277 1 1 50 ASN CB C 56.713 11.537 18.085 1.00 . A A . 50 ASN CB 1 1
8 14278 1 1 50 ASN CG C 56.811 10.274 17.240 1.00 . A A . 50 ASN CG 1 1
8 14279 1 1 50 ASN H H 54.359 10.822 18.917 1.00 . A A . 50 ASN H 1 1
8 14280 1 1 50 ASN HA H 57.080 10.519 19.930 1.00 . A A . 50 ASN HA 1 1
8 14281 1 1 50 ASN HB2 H 55.956 12.184 17.667 1.00 . A A . 50 ASN HB2 1 1
8 14282 1 1 50 ASN HB3 H 57.663 12.048 18.071 1.00 . A A . 50 ASN HB3 1 1
8 14283 1 1 50 ASN HD21 H 58.788 10.362 17.086 1.00 . A A . 50 ASN HD21 1 1
8 14284 1 1 50 ASN HD22 H 58.054 9.060 16.286 1.00 . A A . 50 ASN HD22 1 1
8 14285 1 1 50 ASN N N 55.031 10.571 19.580 1.00 . A A . 50 ASN N 1 1
8 14286 1 1 50 ASN ND2 N 57.981 9.861 16.841 1.00 . A A . 50 ASN ND2 1 1
8 14287 1 1 50 ASN O O 57.313 12.762 21.053 1.00 . A A . 50 ASN O 1 1
8 14288 1 1 50 ASN OD1 O 55.792 9.664 16.920 1.00 . A A . 50 ASN OD1 1 1
8 14289 1 1 51 GLY C C 53.930 15.067 21.329 1.00 . A A . 51 GLY C 1 1
8 14290 1 1 51 GLY CA C 55.292 14.612 20.814 1.00 . A A . 51 GLY CA 1 1
8 14291 1 1 51 GLY H H 54.481 12.940 19.754 1.00 . A A . 51 GLY H 1 1
8 14292 1 1 51 GLY HA2 H 55.991 14.625 21.638 1.00 . A A . 51 GLY HA2 1 1
8 14293 1 1 51 GLY HA3 H 55.632 15.314 20.063 1.00 . A A . 51 GLY HA3 1 1
8 14294 1 1 51 GLY N N 55.278 13.269 20.232 1.00 . A A . 51 GLY N 1 1
8 14295 1 1 51 GLY O O 52.890 14.483 21.025 1.00 . A A . 51 GLY O 1 1
8 14296 1 1 52 LEU C C 52.675 18.203 22.386 1.00 . A A . 52 LEU C 1 1
8 14297 1 1 52 LEU CA C 52.755 16.712 22.704 1.00 . A A . 52 LEU CA 1 1
8 14298 1 1 52 LEU CB C 52.761 16.520 24.224 1.00 . A A . 52 LEU CB 1 1
8 14299 1 1 52 LEU CD1 C 53.017 14.879 26.089 1.00 . A A . 52 LEU CD1 1 1
8 14300 1 1 52 LEU CD2 C 51.697 14.259 24.067 1.00 . A A . 52 LEU CD2 1 1
8 14301 1 1 52 LEU CG C 52.916 15.036 24.571 1.00 . A A . 52 LEU CG 1 1
8 14302 1 1 52 LEU H H 54.831 16.562 22.297 1.00 . A A . 52 LEU H 1 1
8 14303 1 1 52 LEU HA H 51.890 16.216 22.289 1.00 . A A . 52 LEU HA 1 1
8 14304 1 1 52 LEU HB2 H 53.583 17.075 24.650 1.00 . A A . 52 LEU HB2 1 1
8 14305 1 1 52 LEU HB3 H 51.832 16.887 24.634 1.00 . A A . 52 LEU HB3 1 1
8 14306 1 1 52 LEU HD11 H 53.748 15.575 26.476 1.00 . A A . 52 LEU HD11 1 1
8 14307 1 1 52 LEU HD12 H 53.320 13.870 26.328 1.00 . A A . 52 LEU HD12 1 1
8 14308 1 1 52 LEU HD13 H 52.055 15.081 26.537 1.00 . A A . 52 LEU HD13 1 1
8 14309 1 1 52 LEU HD21 H 51.735 13.248 24.443 1.00 . A A . 52 LEU HD21 1 1
8 14310 1 1 52 LEU HD22 H 51.702 14.243 22.988 1.00 . A A . 52 LEU HD22 1 1
8 14311 1 1 52 LEU HD23 H 50.795 14.739 24.416 1.00 . A A . 52 LEU HD23 1 1
8 14312 1 1 52 LEU HG H 53.812 14.649 24.107 1.00 . A A . 52 LEU HG 1 1
8 14313 1 1 52 LEU N N 53.964 16.139 22.117 1.00 . A A . 52 LEU N 1 1
8 14314 1 1 52 LEU O O 53.697 18.879 22.320 1.00 . A A . 52 LEU O 1 1
8 14315 1 1 53 VAL C C 50.354 20.783 22.921 1.00 . A A . 53 VAL C 1 1
8 14316 1 1 53 VAL CA C 51.275 20.135 21.886 1.00 . A A . 53 VAL CA 1 1
8 14317 1 1 53 VAL CB C 50.658 20.296 20.486 1.00 . A A . 53 VAL CB 1 1
8 14318 1 1 53 VAL CG1 C 50.533 21.782 20.134 1.00 . A A . 53 VAL CG1 1 1
8 14319 1 1 53 VAL CG2 C 51.540 19.620 19.429 1.00 . A A . 53 VAL CG2 1 1
8 14320 1 1 53 VAL H H 50.682 18.129 22.246 1.00 . A A . 53 VAL H 1 1
8 14321 1 1 53 VAL HA H 52.230 20.639 21.906 1.00 . A A . 53 VAL HA 1 1
8 14322 1 1 53 VAL HB H 49.677 19.845 20.477 1.00 . A A . 53 VAL HB 1 1
8 14323 1 1 53 VAL HG11 H 49.975 22.291 20.906 1.00 . A A . 53 VAL HG11 1 1
8 14324 1 1 53 VAL HG12 H 50.016 21.886 19.190 1.00 . A A . 53 VAL HG12 1 1
8 14325 1 1 53 VAL HG13 H 51.518 22.219 20.054 1.00 . A A . 53 VAL HG13 1 1
8 14326 1 1 53 VAL HG21 H 52.349 20.283 19.163 1.00 . A A . 53 VAL HG21 1 1
8 14327 1 1 53 VAL HG22 H 50.946 19.412 18.551 1.00 . A A . 53 VAL HG22 1 1
8 14328 1 1 53 VAL HG23 H 51.942 18.697 19.815 1.00 . A A . 53 VAL HG23 1 1
8 14329 1 1 53 VAL N N 51.463 18.716 22.193 1.00 . A A . 53 VAL N 1 1
8 14330 1 1 53 VAL O O 49.292 20.248 23.232 1.00 . A A . 53 VAL O 1 1
8 14331 1 1 54 VAL C C 49.684 24.132 23.799 1.00 . A A . 54 VAL C 1 1
8 14332 1 1 54 VAL CA C 49.889 22.721 24.332 1.00 . A A . 54 VAL CA 1 1
8 14333 1 1 54 VAL CB C 50.467 22.814 25.750 1.00 . A A . 54 VAL CB 1 1
8 14334 1 1 54 VAL CG1 C 50.335 21.462 26.450 1.00 . A A . 54 VAL CG1 1 1
8 14335 1 1 54 VAL CG2 C 51.939 23.240 25.712 1.00 . A A . 54 VAL CG2 1 1
8 14336 1 1 54 VAL H H 51.640 22.295 23.201 1.00 . A A . 54 VAL H 1 1
8 14337 1 1 54 VAL HA H 48.921 22.240 24.392 1.00 . A A . 54 VAL HA 1 1
8 14338 1 1 54 VAL HB H 49.902 23.548 26.306 1.00 . A A . 54 VAL HB 1 1
8 14339 1 1 54 VAL HG11 H 49.354 21.392 26.894 1.00 . A A . 54 VAL HG11 1 1
8 14340 1 1 54 VAL HG12 H 51.086 21.376 27.221 1.00 . A A . 54 VAL HG12 1 1
8 14341 1 1 54 VAL HG13 H 50.462 20.667 25.730 1.00 . A A . 54 VAL HG13 1 1
8 14342 1 1 54 VAL HG21 H 52.212 23.661 26.669 1.00 . A A . 54 VAL HG21 1 1
8 14343 1 1 54 VAL HG22 H 52.080 23.980 24.939 1.00 . A A . 54 VAL HG22 1 1
8 14344 1 1 54 VAL HG23 H 52.559 22.379 25.507 1.00 . A A . 54 VAL HG23 1 1
8 14345 1 1 54 VAL N N 50.751 21.949 23.431 1.00 . A A . 54 VAL N 1 1
8 14346 1 1 54 VAL O O 50.617 24.765 23.307 1.00 . A A . 54 VAL O 1 1
8 14347 1 1 55 SER C C 48.288 27.001 24.584 1.00 . A A . 55 SER C 1 1
8 14348 1 1 55 SER CA C 48.126 25.967 23.464 1.00 . A A . 55 SER CA 1 1
8 14349 1 1 55 SER CB C 46.690 26.010 22.944 1.00 . A A . 55 SER CB 1 1
8 14350 1 1 55 SER H H 47.743 24.046 24.273 1.00 . A A . 55 SER H 1 1
8 14351 1 1 55 SER HA H 48.788 26.234 22.653 1.00 . A A . 55 SER HA 1 1
8 14352 1 1 55 SER HB2 H 46.518 26.939 22.425 1.00 . A A . 55 SER HB2 1 1
8 14353 1 1 55 SER HB3 H 46.531 25.186 22.263 1.00 . A A . 55 SER HB3 1 1
8 14354 1 1 55 SER HG H 45.922 26.644 24.565 1.00 . A A . 55 SER HG 1 1
8 14355 1 1 55 SER N N 48.451 24.612 23.899 1.00 . A A . 55 SER N 1 1
8 14356 1 1 55 SER O O 48.368 28.197 24.300 1.00 . A A . 55 SER O 1 1
8 14357 1 1 55 SER OG O 45.795 25.921 24.045 1.00 . A A . 55 SER OG 1 1
8 14358 1 1 56 SER C C 48.991 26.860 28.209 1.00 . A A . 56 SER C 1 1
8 14359 1 1 56 SER CA C 48.396 27.504 26.960 1.00 . A A . 56 SER CA 1 1
8 14360 1 1 56 SER CB C 46.997 28.030 27.280 1.00 . A A . 56 SER CB 1 1
8 14361 1 1 56 SER H H 48.326 25.595 26.026 1.00 . A A . 56 SER H 1 1
8 14362 1 1 56 SER HA H 49.017 28.338 26.671 1.00 . A A . 56 SER HA 1 1
8 14363 1 1 56 SER HB2 H 47.066 28.847 27.979 1.00 . A A . 56 SER HB2 1 1
8 14364 1 1 56 SER HB3 H 46.529 28.379 26.370 1.00 . A A . 56 SER HB3 1 1
8 14365 1 1 56 SER HG H 45.932 26.455 27.199 1.00 . A A . 56 SER HG 1 1
8 14366 1 1 56 SER N N 48.327 26.561 25.846 1.00 . A A . 56 SER N 1 1
8 14367 1 1 56 SER O O 49.021 25.637 28.347 1.00 . A A . 56 SER O 1 1
8 14368 1 1 56 SER OG O 46.228 26.986 27.863 1.00 . A A . 56 SER OG 1 1
8 14369 1 1 57 GLY C C 49.005 26.317 31.120 1.00 . A A . 57 GLY C 1 1
8 14370 1 1 57 GLY CA C 50.002 27.210 30.388 1.00 . A A . 57 GLY CA 1 1
8 14371 1 1 57 GLY H H 49.407 28.665 28.967 1.00 . A A . 57 GLY H 1 1
8 14372 1 1 57 GLY HA2 H 50.900 26.645 30.181 1.00 . A A . 57 GLY HA2 1 1
8 14373 1 1 57 GLY HA3 H 50.251 28.049 31.021 1.00 . A A . 57 GLY HA3 1 1
8 14374 1 1 57 GLY N N 49.447 27.701 29.133 1.00 . A A . 57 GLY N 1 1
8 14375 1 1 57 GLY O O 49.388 25.314 31.720 1.00 . A A . 57 GLY O 1 1
8 14376 1 1 58 GLN C C 46.689 24.448 31.261 1.00 . A A . 58 GLN C 1 1
8 14377 1 1 58 GLN CA C 46.697 25.896 31.745 1.00 . A A . 58 GLN CA 1 1
8 14378 1 1 58 GLN CB C 45.322 26.524 31.509 1.00 . A A . 58 GLN CB 1 1
8 14379 1 1 58 GLN CD C 43.948 28.601 31.849 1.00 . A A . 58 GLN CD 1 1
8 14380 1 1 58 GLN CG C 45.281 27.916 32.144 1.00 . A A . 58 GLN CG 1 1
8 14381 1 1 58 GLN H H 47.464 27.456 30.530 1.00 . A A . 58 GLN H 1 1
8 14382 1 1 58 GLN HA H 46.907 25.908 32.805 1.00 . A A . 58 GLN HA 1 1
8 14383 1 1 58 GLN HB2 H 45.142 26.605 30.448 1.00 . A A . 58 GLN HB2 1 1
8 14384 1 1 58 GLN HB3 H 44.561 25.904 31.959 1.00 . A A . 58 GLN HB3 1 1
8 14385 1 1 58 GLN HE21 H 44.150 29.933 33.307 1.00 . A A . 58 GLN HE21 1 1
8 14386 1 1 58 GLN HE22 H 42.723 30.065 32.398 1.00 . A A . 58 GLN HE22 1 1
8 14387 1 1 58 GLN HG2 H 45.404 27.824 33.213 1.00 . A A . 58 GLN HG2 1 1
8 14388 1 1 58 GLN HG3 H 46.084 28.515 31.742 1.00 . A A . 58 GLN HG3 1 1
8 14389 1 1 58 GLN N N 47.723 26.668 31.052 1.00 . A A . 58 GLN N 1 1
8 14390 1 1 58 GLN NE2 N 43.577 29.617 32.579 1.00 . A A . 58 GLN NE2 1 1
8 14391 1 1 58 GLN O O 46.667 23.518 32.066 1.00 . A A . 58 GLN O 1 1
8 14392 1 1 58 GLN OE1 O 43.225 28.206 30.933 1.00 . A A . 58 GLN OE1 1 1
8 14393 1 1 59 GLY C C 47.993 22.153 29.872 1.00 . A A . 59 GLY C 1 1
8 14394 1 1 59 GLY CA C 46.771 22.917 29.380 1.00 . A A . 59 GLY CA 1 1
8 14395 1 1 59 GLY H H 46.742 25.031 29.345 1.00 . A A . 59 GLY H 1 1
8 14396 1 1 59 GLY HA2 H 45.875 22.387 29.674 1.00 . A A . 59 GLY HA2 1 1
8 14397 1 1 59 GLY HA3 H 46.808 22.985 28.303 1.00 . A A . 59 GLY HA3 1 1
8 14398 1 1 59 GLY N N 46.738 24.260 29.945 1.00 . A A . 59 GLY N 1 1
8 14399 1 1 59 GLY O O 47.899 20.983 30.235 1.00 . A A . 59 GLY O 1 1
8 14400 1 1 60 LEU C C 50.237 21.626 31.742 1.00 . A A . 60 LEU C 1 1
8 14401 1 1 60 LEU CA C 50.377 22.183 30.327 1.00 . A A . 60 LEU CA 1 1
8 14402 1 1 60 LEU CB C 51.521 23.200 30.283 1.00 . A A . 60 LEU CB 1 1
8 14403 1 1 60 LEU CD1 C 53.262 21.614 29.442 1.00 . A A . 60 LEU CD1 1 1
8 14404 1 1 60 LEU CD2 C 53.927 23.572 30.846 1.00 . A A . 60 LEU CD2 1 1
8 14405 1 1 60 LEU CG C 52.849 22.510 30.611 1.00 . A A . 60 LEU CG 1 1
8 14406 1 1 60 LEU H H 49.150 23.768 29.634 1.00 . A A . 60 LEU H 1 1
8 14407 1 1 60 LEU HA H 50.603 21.373 29.650 1.00 . A A . 60 LEU HA 1 1
8 14408 1 1 60 LEU HB2 H 51.575 23.633 29.295 1.00 . A A . 60 LEU HB2 1 1
8 14409 1 1 60 LEU HB3 H 51.336 23.978 31.007 1.00 . A A . 60 LEU HB3 1 1
8 14410 1 1 60 LEU HD11 H 52.750 20.666 29.518 1.00 . A A . 60 LEU HD11 1 1
8 14411 1 1 60 LEU HD12 H 54.329 21.451 29.475 1.00 . A A . 60 LEU HD12 1 1
8 14412 1 1 60 LEU HD13 H 52.999 22.092 28.511 1.00 . A A . 60 LEU HD13 1 1
8 14413 1 1 60 LEU HD21 H 54.703 23.162 31.475 1.00 . A A . 60 LEU HD21 1 1
8 14414 1 1 60 LEU HD22 H 53.489 24.431 31.333 1.00 . A A . 60 LEU HD22 1 1
8 14415 1 1 60 LEU HD23 H 54.351 23.873 29.900 1.00 . A A . 60 LEU HD23 1 1
8 14416 1 1 60 LEU HG H 52.735 21.910 31.501 1.00 . A A . 60 LEU HG 1 1
8 14417 1 1 60 LEU N N 49.138 22.826 29.903 1.00 . A A . 60 LEU N 1 1
8 14418 1 1 60 LEU O O 50.574 20.471 32.005 1.00 . A A . 60 LEU O 1 1
8 14419 1 1 61 GLN C C 48.653 20.814 34.147 1.00 . A A . 61 GLN C 1 1
8 14420 1 1 61 GLN CA C 49.565 22.031 34.036 1.00 . A A . 61 GLN CA 1 1
8 14421 1 1 61 GLN CB C 48.992 23.181 34.871 1.00 . A A . 61 GLN CB 1 1
8 14422 1 1 61 GLN CD C 51.312 23.990 35.428 1.00 . A A . 61 GLN CD 1 1
8 14423 1 1 61 GLN CG C 49.950 24.379 34.855 1.00 . A A . 61 GLN CG 1 1
8 14424 1 1 61 GLN H H 49.407 23.332 32.363 1.00 . A A . 61 GLN H 1 1
8 14425 1 1 61 GLN HA H 50.539 21.774 34.425 1.00 . A A . 61 GLN HA 1 1
8 14426 1 1 61 GLN HB2 H 48.039 23.480 34.460 1.00 . A A . 61 GLN HB2 1 1
8 14427 1 1 61 GLN HB3 H 48.854 22.850 35.890 1.00 . A A . 61 GLN HB3 1 1
8 14428 1 1 61 GLN HE21 H 52.335 24.736 33.900 1.00 . A A . 61 GLN HE21 1 1
8 14429 1 1 61 GLN HE22 H 53.273 24.029 35.124 1.00 . A A . 61 GLN HE22 1 1
8 14430 1 1 61 GLN HG2 H 50.077 24.720 33.839 1.00 . A A . 61 GLN HG2 1 1
8 14431 1 1 61 GLN HG3 H 49.531 25.177 35.448 1.00 . A A . 61 GLN HG3 1 1
8 14432 1 1 61 GLN N N 49.706 22.443 32.643 1.00 . A A . 61 GLN N 1 1
8 14433 1 1 61 GLN NE2 N 52.396 24.275 34.762 1.00 . A A . 61 GLN NE2 1 1
8 14434 1 1 61 GLN O O 48.954 19.857 34.863 1.00 . A A . 61 GLN O 1 1
8 14435 1 1 61 GLN OE1 O 51.387 23.410 36.512 1.00 . A A . 61 GLN OE1 1 1
8 14436 1 1 62 ASN C C 47.313 18.449 32.947 1.00 . A A . 62 ASN C 1 1
8 14437 1 1 62 ASN CA C 46.616 19.723 33.412 1.00 . A A . 62 ASN CA 1 1
8 14438 1 1 62 ASN CB C 45.451 20.026 32.475 1.00 . A A . 62 ASN CB 1 1
8 14439 1 1 62 ASN CG C 44.734 21.297 32.914 1.00 . A A . 62 ASN CG 1 1
8 14440 1 1 62 ASN H H 47.352 21.634 32.871 1.00 . A A . 62 ASN H 1 1
8 14441 1 1 62 ASN HA H 46.235 19.575 34.412 1.00 . A A . 62 ASN HA 1 1
8 14442 1 1 62 ASN HB2 H 45.834 20.160 31.475 1.00 . A A . 62 ASN HB2 1 1
8 14443 1 1 62 ASN HB3 H 44.756 19.200 32.487 1.00 . A A . 62 ASN HB3 1 1
8 14444 1 1 62 ASN HD21 H 44.449 21.939 31.058 1.00 . A A . 62 ASN HD21 1 1
8 14445 1 1 62 ASN HD22 H 43.844 22.954 32.277 1.00 . A A . 62 ASN HD22 1 1
8 14446 1 1 62 ASN N N 47.548 20.844 33.414 1.00 . A A . 62 ASN N 1 1
8 14447 1 1 62 ASN ND2 N 44.306 22.133 32.009 1.00 . A A . 62 ASN ND2 1 1
8 14448 1 1 62 ASN O O 47.101 17.374 33.502 1.00 . A A . 62 ASN O 1 1
8 14449 1 1 62 ASN OD1 O 44.559 21.534 34.109 1.00 . A A . 62 ASN OD1 1 1
8 14450 1 1 63 LEU C C 49.728 16.796 32.517 1.00 . A A . 63 LEU C 1 1
8 14451 1 1 63 LEU CA C 48.905 17.440 31.405 1.00 . A A . 63 LEU CA 1 1
8 14452 1 1 63 LEU CB C 49.839 17.911 30.286 1.00 . A A . 63 LEU CB 1 1
8 14453 1 1 63 LEU CD1 C 49.574 16.102 28.583 1.00 . A A . 63 LEU CD1 1 1
8 14454 1 1 63 LEU CD2 C 51.803 17.176 28.930 1.00 . A A . 63 LEU CD2 1 1
8 14455 1 1 63 LEU CG C 50.518 16.711 29.620 1.00 . A A . 63 LEU CG 1 1
8 14456 1 1 63 LEU H H 48.278 19.458 31.518 1.00 . A A . 63 LEU H 1 1
8 14457 1 1 63 LEU HA H 48.215 16.712 31.005 1.00 . A A . 63 LEU HA 1 1
8 14458 1 1 63 LEU HB2 H 49.267 18.454 29.548 1.00 . A A . 63 LEU HB2 1 1
8 14459 1 1 63 LEU HB3 H 50.595 18.562 30.702 1.00 . A A . 63 LEU HB3 1 1
8 14460 1 1 63 LEU HD11 H 50.001 15.188 28.199 1.00 . A A . 63 LEU HD11 1 1
8 14461 1 1 63 LEU HD12 H 49.431 16.800 27.772 1.00 . A A . 63 LEU HD12 1 1
8 14462 1 1 63 LEU HD13 H 48.622 15.887 29.044 1.00 . A A . 63 LEU HD13 1 1
8 14463 1 1 63 LEU HD21 H 52.567 17.357 29.673 1.00 . A A . 63 LEU HD21 1 1
8 14464 1 1 63 LEU HD22 H 51.609 18.087 28.384 1.00 . A A . 63 LEU HD22 1 1
8 14465 1 1 63 LEU HD23 H 52.140 16.411 28.246 1.00 . A A . 63 LEU HD23 1 1
8 14466 1 1 63 LEU HG H 50.758 15.967 30.365 1.00 . A A . 63 LEU HG 1 1
8 14467 1 1 63 LEU N N 48.157 18.579 31.927 1.00 . A A . 63 LEU N 1 1
8 14468 1 1 63 LEU O O 49.776 15.576 32.644 1.00 . A A . 63 LEU O 1 1
8 14469 1 1 64 TYR C C 50.314 16.291 35.380 1.00 . A A . 64 TYR C 1 1
8 14470 1 1 64 TYR CA C 51.163 17.145 34.441 1.00 . A A . 64 TYR CA 1 1
8 14471 1 1 64 TYR CB C 51.731 18.339 35.207 1.00 . A A . 64 TYR CB 1 1
8 14472 1 1 64 TYR CD1 C 52.393 17.669 37.546 1.00 . A A . 64 TYR CD1 1 1
8 14473 1 1 64 TYR CD2 C 54.123 17.929 35.867 1.00 . A A . 64 TYR CD2 1 1
8 14474 1 1 64 TYR CE1 C 53.366 17.333 38.496 1.00 . A A . 64 TYR CE1 1 1
8 14475 1 1 64 TYR CE2 C 55.092 17.593 36.814 1.00 . A A . 64 TYR CE2 1 1
8 14476 1 1 64 TYR CG C 52.773 17.966 36.232 1.00 . A A . 64 TYR CG 1 1
8 14477 1 1 64 TYR CZ C 54.717 17.295 38.129 1.00 . A A . 64 TYR CZ 1 1
8 14478 1 1 64 TYR H H 50.274 18.597 33.180 1.00 . A A . 64 TYR H 1 1
8 14479 1 1 64 TYR HA H 51.978 16.551 34.055 1.00 . A A . 64 TYR HA 1 1
8 14480 1 1 64 TYR HB2 H 52.179 19.021 34.501 1.00 . A A . 64 TYR HB2 1 1
8 14481 1 1 64 TYR HB3 H 50.916 18.848 35.703 1.00 . A A . 64 TYR HB3 1 1
8 14482 1 1 64 TYR HD1 H 51.351 17.699 37.828 1.00 . A A . 64 TYR HD1 1 1
8 14483 1 1 64 TYR HD2 H 54.420 18.156 34.854 1.00 . A A . 64 TYR HD2 1 1
8 14484 1 1 64 TYR HE1 H 53.074 17.104 39.510 1.00 . A A . 64 TYR HE1 1 1
8 14485 1 1 64 TYR HE2 H 56.131 17.567 36.527 1.00 . A A . 64 TYR HE2 1 1
8 14486 1 1 64 TYR HH H 55.592 16.088 39.251 1.00 . A A . 64 TYR HH 1 1
8 14487 1 1 64 TYR N N 50.353 17.633 33.333 1.00 . A A . 64 TYR N 1 1
8 14488 1 1 64 TYR O O 50.697 15.184 35.757 1.00 . A A . 64 TYR O 1 1
8 14489 1 1 64 TYR OH O 55.676 16.964 39.065 1.00 . A A . 64 TYR OH 1 1
8 14490 1 1 65 GLN C C 47.848 14.743 36.110 1.00 . A A . 65 GLN C 1 1
8 14491 1 1 65 GLN CA C 48.260 16.107 36.656 1.00 . A A . 65 GLN CA 1 1
8 14492 1 1 65 GLN CB C 47.011 16.950 36.922 1.00 . A A . 65 GLN CB 1 1
8 14493 1 1 65 GLN CD C 46.195 19.149 37.827 1.00 . A A . 65 GLN CD 1 1
8 14494 1 1 65 GLN CG C 47.412 18.249 37.627 1.00 . A A . 65 GLN CG 1 1
8 14495 1 1 65 GLN H H 48.865 17.666 35.346 1.00 . A A . 65 GLN H 1 1
8 14496 1 1 65 GLN HA H 48.785 15.963 37.589 1.00 . A A . 65 GLN HA 1 1
8 14497 1 1 65 GLN HB2 H 46.528 17.182 35.984 1.00 . A A . 65 GLN HB2 1 1
8 14498 1 1 65 GLN HB3 H 46.330 16.397 37.552 1.00 . A A . 65 GLN HB3 1 1
8 14499 1 1 65 GLN HE21 H 47.072 20.260 39.220 1.00 . A A . 65 GLN HE21 1 1
8 14500 1 1 65 GLN HE22 H 45.478 20.701 38.836 1.00 . A A . 65 GLN HE22 1 1
8 14501 1 1 65 GLN HG2 H 47.842 18.013 38.589 1.00 . A A . 65 GLN HG2 1 1
8 14502 1 1 65 GLN HG3 H 48.144 18.768 37.027 1.00 . A A . 65 GLN HG3 1 1
8 14503 1 1 65 GLN N N 49.139 16.803 35.722 1.00 . A A . 65 GLN N 1 1
8 14504 1 1 65 GLN NE2 N 46.253 20.117 38.700 1.00 . A A . 65 GLN NE2 1 1
8 14505 1 1 65 GLN O O 47.834 13.751 36.838 1.00 . A A . 65 GLN O 1 1
8 14506 1 1 65 GLN OE1 O 45.166 18.972 37.174 1.00 . A A . 65 GLN OE1 1 1
8 14507 1 1 66 LEU C C 48.270 12.454 34.139 1.00 . A A . 66 LEU C 1 1
8 14508 1 1 66 LEU CA C 47.110 13.447 34.193 1.00 . A A . 66 LEU CA 1 1
8 14509 1 1 66 LEU CB C 46.584 13.704 32.775 1.00 . A A . 66 LEU CB 1 1
8 14510 1 1 66 LEU CD1 C 44.887 14.928 31.401 1.00 . A A . 66 LEU CD1 1 1
8 14511 1 1 66 LEU CD2 C 44.182 13.757 33.485 1.00 . A A . 66 LEU CD2 1 1
8 14512 1 1 66 LEU CG C 45.309 14.555 32.825 1.00 . A A . 66 LEU CG 1 1
8 14513 1 1 66 LEU H H 47.518 15.526 34.301 1.00 . A A . 66 LEU H 1 1
8 14514 1 1 66 LEU HA H 46.320 13.008 34.782 1.00 . A A . 66 LEU HA 1 1
8 14515 1 1 66 LEU HB2 H 47.339 14.224 32.204 1.00 . A A . 66 LEU HB2 1 1
8 14516 1 1 66 LEU HB3 H 46.362 12.760 32.299 1.00 . A A . 66 LEU HB3 1 1
8 14517 1 1 66 LEU HD11 H 45.091 14.100 30.738 1.00 . A A . 66 LEU HD11 1 1
8 14518 1 1 66 LEU HD12 H 45.445 15.794 31.075 1.00 . A A . 66 LEU HD12 1 1
8 14519 1 1 66 LEU HD13 H 43.830 15.152 31.382 1.00 . A A . 66 LEU HD13 1 1
8 14520 1 1 66 LEU HD21 H 44.183 12.748 33.100 1.00 . A A . 66 LEU HD21 1 1
8 14521 1 1 66 LEU HD22 H 43.234 14.225 33.265 1.00 . A A . 66 LEU HD22 1 1
8 14522 1 1 66 LEU HD23 H 44.333 13.735 34.554 1.00 . A A . 66 LEU HD23 1 1
8 14523 1 1 66 LEU HG H 45.498 15.454 33.392 1.00 . A A . 66 LEU HG 1 1
8 14524 1 1 66 LEU N N 47.510 14.701 34.825 1.00 . A A . 66 LEU N 1 1
8 14525 1 1 66 LEU O O 48.061 11.249 34.277 1.00 . A A . 66 LEU O 1 1
8 14526 1 1 67 ALA C C 50.853 11.370 35.204 1.00 . A A . 67 ALA C 1 1
8 14527 1 1 67 ALA CA C 50.671 12.120 33.886 1.00 . A A . 67 ALA CA 1 1
8 14528 1 1 67 ALA CB C 51.902 12.988 33.627 1.00 . A A . 67 ALA CB 1 1
8 14529 1 1 67 ALA H H 49.577 13.925 33.791 1.00 . A A . 67 ALA H 1 1
8 14530 1 1 67 ALA HA H 50.571 11.405 33.084 1.00 . A A . 67 ALA HA 1 1
8 14531 1 1 67 ALA HB1 H 51.866 13.862 34.260 1.00 . A A . 67 ALA HB1 1 1
8 14532 1 1 67 ALA HB2 H 51.915 13.295 32.591 1.00 . A A . 67 ALA HB2 1 1
8 14533 1 1 67 ALA HB3 H 52.794 12.421 33.847 1.00 . A A . 67 ALA HB3 1 1
8 14534 1 1 67 ALA N N 49.480 12.963 33.929 1.00 . A A . 67 ALA N 1 1
8 14535 1 1 67 ALA O O 51.291 10.218 35.225 1.00 . A A . 67 ALA O 1 1
8 14536 1 1 68 ALA C C 52.009 10.847 37.878 1.00 . A A . 68 ALA C 1 1
8 14537 1 1 68 ALA CA C 50.592 11.393 37.614 1.00 . A A . 68 ALA CA 1 1
8 14538 1 1 68 ALA CB C 49.507 10.303 37.638 1.00 . A A . 68 ALA CB 1 1
8 14539 1 1 68 ALA H H 50.346 13.001 36.248 1.00 . A A . 68 ALA H 1 1
8 14540 1 1 68 ALA HA H 50.361 12.131 38.370 1.00 . A A . 68 ALA HA 1 1
8 14541 1 1 68 ALA HB1 H 49.951 9.348 37.405 1.00 . A A . 68 ALA HB1 1 1
8 14542 1 1 68 ALA HB2 H 48.743 10.531 36.907 1.00 . A A . 68 ALA HB2 1 1
8 14543 1 1 68 ALA HB3 H 49.060 10.262 38.622 1.00 . A A . 68 ALA HB3 1 1
8 14544 1 1 68 ALA N N 50.558 12.045 36.311 1.00 . A A . 68 ALA N 1 1
8 14545 1 1 68 ALA O O 52.983 11.468 37.453 1.00 . A A . 68 ALA O 1 1
8 14546 1 1 69 ALA C C 54.393 8.972 37.695 1.00 . A A . 69 ALA C 1 1
8 14547 1 1 69 ALA CA C 53.473 9.182 38.904 1.00 . A A . 69 ALA CA 1 1
8 14548 1 1 69 ALA CB C 53.320 7.857 39.651 1.00 . A A . 69 ALA CB 1 1
8 14549 1 1 69 ALA H H 51.368 9.138 38.725 1.00 . A A . 69 ALA H 1 1
8 14550 1 1 69 ALA HA H 53.938 9.895 39.572 1.00 . A A . 69 ALA HA 1 1
8 14551 1 1 69 ALA HB1 H 53.032 8.051 40.674 1.00 . A A . 69 ALA HB1 1 1
8 14552 1 1 69 ALA HB2 H 54.258 7.323 39.635 1.00 . A A . 69 ALA HB2 1 1
8 14553 1 1 69 ALA HB3 H 52.558 7.259 39.171 1.00 . A A . 69 ALA HB3 1 1
8 14554 1 1 69 ALA N N 52.154 9.686 38.527 1.00 . A A . 69 ALA N 1 1
8 14555 1 1 69 ALA O O 55.611 8.898 37.857 1.00 . A A . 69 ALA O 1 1
8 14556 1 1 70 ASP C C 55.143 9.816 34.578 1.00 . A A . 70 ASP C 1 1
8 14557 1 1 70 ASP CA C 54.630 8.568 35.305 1.00 . A A . 70 ASP CA 1 1
8 14558 1 1 70 ASP CB C 53.799 7.722 34.341 1.00 . A A . 70 ASP CB 1 1
8 14559 1 1 70 ASP CG C 53.395 6.418 35.021 1.00 . A A . 70 ASP CG 1 1
8 14560 1 1 70 ASP H H 52.863 9.037 36.390 1.00 . A A . 70 ASP H 1 1
8 14561 1 1 70 ASP HA H 55.487 7.987 35.610 1.00 . A A . 70 ASP HA 1 1
8 14562 1 1 70 ASP HB2 H 52.913 8.269 34.055 1.00 . A A . 70 ASP HB2 1 1
8 14563 1 1 70 ASP HB3 H 54.385 7.499 33.462 1.00 . A A . 70 ASP HB3 1 1
8 14564 1 1 70 ASP N N 53.828 8.877 36.490 1.00 . A A . 70 ASP N 1 1
8 14565 1 1 70 ASP O O 55.705 9.701 33.490 1.00 . A A . 70 ASP O 1 1
8 14566 1 1 70 ASP OD1 O 52.310 6.374 35.576 1.00 . A A . 70 ASP OD1 1 1
8 14567 1 1 70 ASP OD2 O 54.176 5.482 34.974 1.00 . A A . 70 ASP OD2 1 1
8 14568 1 1 71 TRP C C 56.953 12.080 34.045 1.00 . A A . 71 TRP C 1 1
8 14569 1 1 71 TRP CA C 55.510 12.229 34.562 1.00 . A A . 71 TRP CA 1 1
8 14570 1 1 71 TRP CB C 55.366 13.399 35.551 1.00 . A A . 71 TRP CB 1 1
8 14571 1 1 71 TRP CD1 C 57.103 15.215 35.829 1.00 . A A . 71 TRP CD1 1 1
8 14572 1 1 71 TRP CD2 C 55.833 15.519 33.995 1.00 . A A . 71 TRP CD2 1 1
8 14573 1 1 71 TRP CE2 C 56.756 16.592 34.036 1.00 . A A . 71 TRP CE2 1 1
8 14574 1 1 71 TRP CE3 C 54.918 15.477 32.930 1.00 . A A . 71 TRP CE3 1 1
8 14575 1 1 71 TRP CG C 56.068 14.664 35.154 1.00 . A A . 71 TRP CG 1 1
8 14576 1 1 71 TRP CH2 C 55.854 17.523 32.001 1.00 . A A . 71 TRP CH2 1 1
8 14577 1 1 71 TRP CZ2 C 56.771 17.584 33.053 1.00 . A A . 71 TRP CZ2 1 1
8 14578 1 1 71 TRP CZ3 C 54.929 16.471 31.940 1.00 . A A . 71 TRP CZ3 1 1
8 14579 1 1 71 TRP H H 54.548 11.053 36.042 1.00 . A A . 71 TRP H 1 1
8 14580 1 1 71 TRP HA H 54.884 12.443 33.708 1.00 . A A . 71 TRP HA 1 1
8 14581 1 1 71 TRP HB2 H 54.317 13.626 35.657 1.00 . A A . 71 TRP HB2 1 1
8 14582 1 1 71 TRP HB3 H 55.735 13.079 36.516 1.00 . A A . 71 TRP HB3 1 1
8 14583 1 1 71 TRP HD1 H 57.537 14.828 36.738 1.00 . A A . 71 TRP HD1 1 1
8 14584 1 1 71 TRP HE1 H 58.225 16.954 35.461 1.00 . A A . 71 TRP HE1 1 1
8 14585 1 1 71 TRP HE3 H 54.201 14.672 32.872 1.00 . A A . 71 TRP HE3 1 1
8 14586 1 1 71 TRP HH2 H 55.858 18.286 31.235 1.00 . A A . 71 TRP HH2 1 1
8 14587 1 1 71 TRP HZ2 H 57.485 18.393 33.106 1.00 . A A . 71 TRP HZ2 1 1
8 14588 1 1 71 TRP HZ3 H 54.221 16.426 31.126 1.00 . A A . 71 TRP HZ3 1 1
8 14589 1 1 71 TRP N N 55.008 11.000 35.178 1.00 . A A . 71 TRP N 1 1
8 14590 1 1 71 TRP NE1 N 57.504 16.360 35.171 1.00 . A A . 71 TRP NE1 1 1
8 14591 1 1 71 TRP O O 57.213 12.469 32.908 1.00 . A A . 71 TRP O 1 1
8 14592 1 1 72 PRO C C 59.357 10.777 32.914 1.00 . A A . 72 PRO C 1 1
8 14593 1 1 72 PRO CA C 59.286 11.362 34.324 1.00 . A A . 72 PRO CA 1 1
8 14594 1 1 72 PRO CB C 59.895 10.394 35.337 1.00 . A A . 72 PRO CB 1 1
8 14595 1 1 72 PRO CD C 57.761 11.130 36.223 1.00 . A A . 72 PRO CD 1 1
8 14596 1 1 72 PRO CG C 59.161 10.648 36.609 1.00 . A A . 72 PRO CG 1 1
8 14597 1 1 72 PRO HA H 59.826 12.298 34.359 1.00 . A A . 72 PRO HA 1 1
8 14598 1 1 72 PRO HB2 H 59.751 9.374 35.012 1.00 . A A . 72 PRO HB2 1 1
8 14599 1 1 72 PRO HB3 H 60.945 10.602 35.473 1.00 . A A . 72 PRO HB3 1 1
8 14600 1 1 72 PRO HD2 H 57.050 10.321 36.321 1.00 . A A . 72 PRO HD2 1 1
8 14601 1 1 72 PRO HD3 H 57.474 11.967 36.838 1.00 . A A . 72 PRO HD3 1 1
8 14602 1 1 72 PRO HG2 H 59.099 9.735 37.185 1.00 . A A . 72 PRO HG2 1 1
8 14603 1 1 72 PRO HG3 H 59.660 11.416 37.179 1.00 . A A . 72 PRO HG3 1 1
8 14604 1 1 72 PRO N N 57.883 11.552 34.813 1.00 . A A . 72 PRO N 1 1
8 14605 1 1 72 PRO O O 60.194 11.198 32.115 1.00 . A A . 72 PRO O 1 1
8 14606 1 1 73 GLU C C 57.870 10.079 30.236 1.00 . A A . 73 GLU C 1 1
8 14607 1 1 73 GLU CA C 58.513 9.180 31.290 1.00 . A A . 73 GLU CA 1 1
8 14608 1 1 73 GLU CB C 57.770 7.843 31.342 1.00 . A A . 73 GLU CB 1 1
8 14609 1 1 73 GLU CD C 59.919 6.591 31.818 1.00 . A A . 73 GLU CD 1 1
8 14610 1 1 73 GLU CG C 58.496 6.891 32.298 1.00 . A A . 73 GLU CG 1 1
8 14611 1 1 73 GLU H H 57.799 9.552 33.253 1.00 . A A . 73 GLU H 1 1
8 14612 1 1 73 GLU HA H 59.539 8.995 31.009 1.00 . A A . 73 GLU HA 1 1
8 14613 1 1 73 GLU HB2 H 56.760 8.006 31.690 1.00 . A A . 73 GLU HB2 1 1
8 14614 1 1 73 GLU HB3 H 57.745 7.407 30.354 1.00 . A A . 73 GLU HB3 1 1
8 14615 1 1 73 GLU HG2 H 58.544 7.342 33.278 1.00 . A A . 73 GLU HG2 1 1
8 14616 1 1 73 GLU HG3 H 57.942 5.966 32.362 1.00 . A A . 73 GLU HG3 1 1
8 14617 1 1 73 GLU N N 58.491 9.811 32.607 1.00 . A A . 73 GLU N 1 1
8 14618 1 1 73 GLU O O 58.458 10.347 29.190 1.00 . A A . 73 GLU O 1 1
8 14619 1 1 73 GLU OE1 O 60.211 6.815 30.653 1.00 . A A . 73 GLU OE1 1 1
8 14620 1 1 73 GLU OE2 O 60.704 6.136 32.633 1.00 . A A . 73 GLU OE2 1 1
8 14621 1 1 74 ILE C C 56.757 12.650 29.187 1.00 . A A . 74 ILE C 1 1
8 14622 1 1 74 ILE CA C 55.942 11.420 29.597 1.00 . A A . 74 ILE CA 1 1
8 14623 1 1 74 ILE CB C 54.600 11.820 30.233 1.00 . A A . 74 ILE CB 1 1
8 14624 1 1 74 ILE CD1 C 52.584 10.858 31.395 1.00 . A A . 74 ILE CD1 1 1
8 14625 1 1 74 ILE CG1 C 53.792 10.546 30.507 1.00 . A A . 74 ILE CG1 1 1
8 14626 1 1 74 ILE CG2 C 53.797 12.732 29.296 1.00 . A A . 74 ILE CG2 1 1
8 14627 1 1 74 ILE H H 56.306 10.416 31.432 1.00 . A A . 74 ILE H 1 1
8 14628 1 1 74 ILE HA H 55.741 10.831 28.715 1.00 . A A . 74 ILE HA 1 1
8 14629 1 1 74 ILE HB H 54.783 12.335 31.164 1.00 . A A . 74 ILE HB 1 1
8 14630 1 1 74 ILE HD11 H 52.169 11.817 31.125 1.00 . A A . 74 ILE HD11 1 1
8 14631 1 1 74 ILE HD12 H 52.894 10.878 32.429 1.00 . A A . 74 ILE HD12 1 1
8 14632 1 1 74 ILE HD13 H 51.834 10.092 31.261 1.00 . A A . 74 ILE HD13 1 1
8 14633 1 1 74 ILE HG12 H 53.449 10.133 29.571 1.00 . A A . 74 ILE HG12 1 1
8 14634 1 1 74 ILE HG13 H 54.420 9.823 31.006 1.00 . A A . 74 ILE HG13 1 1
8 14635 1 1 74 ILE HG21 H 52.923 13.097 29.817 1.00 . A A . 74 ILE HG21 1 1
8 14636 1 1 74 ILE HG22 H 53.491 12.175 28.423 1.00 . A A . 74 ILE HG22 1 1
8 14637 1 1 74 ILE HG23 H 54.409 13.570 28.995 1.00 . A A . 74 ILE HG23 1 1
8 14638 1 1 74 ILE N N 56.687 10.596 30.547 1.00 . A A . 74 ILE N 1 1
8 14639 1 1 74 ILE O O 56.794 13.022 28.014 1.00 . A A . 74 ILE O 1 1
8 14640 1 1 75 GLY C C 59.415 14.275 28.985 1.00 . A A . 75 GLY C 1 1
8 14641 1 1 75 GLY CA C 58.206 14.470 29.906 1.00 . A A . 75 GLY CA 1 1
8 14642 1 1 75 GLY H H 57.515 12.809 31.015 1.00 . A A . 75 GLY H 1 1
8 14643 1 1 75 GLY HA2 H 57.546 15.199 29.461 1.00 . A A . 75 GLY HA2 1 1
8 14644 1 1 75 GLY HA3 H 58.553 14.852 30.855 1.00 . A A . 75 GLY HA3 1 1
8 14645 1 1 75 GLY N N 57.459 13.237 30.145 1.00 . A A . 75 GLY N 1 1
8 14646 1 1 75 GLY O O 60.151 15.229 28.735 1.00 . A A . 75 GLY O 1 1
8 14647 1 1 76 ARG C C 60.366 12.947 26.117 1.00 . A A . 76 ARG C 1 1
8 14648 1 1 76 ARG CA C 60.759 12.797 27.593 1.00 . A A . 76 ARG CA 1 1
8 14649 1 1 76 ARG CB C 61.340 11.407 27.863 1.00 . A A . 76 ARG CB 1 1
8 14650 1 1 76 ARG CD C 62.596 10.065 29.591 1.00 . A A . 76 ARG CD 1 1
8 14651 1 1 76 ARG CG C 61.849 11.367 29.308 1.00 . A A . 76 ARG CG 1 1
8 14652 1 1 76 ARG CZ C 61.672 8.292 28.132 1.00 . A A . 76 ARG CZ 1 1
8 14653 1 1 76 ARG H H 59.077 12.307 28.789 1.00 . A A . 76 ARG H 1 1
8 14654 1 1 76 ARG HA H 61.531 13.520 27.795 1.00 . A A . 76 ARG HA 1 1
8 14655 1 1 76 ARG HB2 H 60.571 10.659 27.724 1.00 . A A . 76 ARG HB2 1 1
8 14656 1 1 76 ARG HB3 H 62.161 11.218 27.188 1.00 . A A . 76 ARG HB3 1 1
8 14657 1 1 76 ARG HD2 H 63.477 10.014 28.972 1.00 . A A . 76 ARG HD2 1 1
8 14658 1 1 76 ARG HD3 H 62.895 10.059 30.631 1.00 . A A . 76 ARG HD3 1 1
8 14659 1 1 76 ARG HE H 61.178 8.568 30.050 1.00 . A A . 76 ARG HE 1 1
8 14660 1 1 76 ARG HG2 H 62.512 12.200 29.478 1.00 . A A . 76 ARG HG2 1 1
8 14661 1 1 76 ARG HG3 H 61.007 11.445 29.978 1.00 . A A . 76 ARG HG3 1 1
8 14662 1 1 76 ARG HH11 H 62.997 9.462 27.177 1.00 . A A . 76 ARG HH11 1 1
8 14663 1 1 76 ARG HH12 H 62.302 8.192 26.230 1.00 . A A . 76 ARG HH12 1 1
8 14664 1 1 76 ARG HH21 H 60.326 6.957 28.774 1.00 . A A . 76 ARG HH21 1 1
8 14665 1 1 76 ARG HH22 H 60.812 6.794 27.119 1.00 . A A . 76 ARG HH22 1 1
8 14666 1 1 76 ARG N N 59.648 13.052 28.508 1.00 . A A . 76 ARG N 1 1
8 14667 1 1 76 ARG NE N 61.736 8.910 29.321 1.00 . A A . 76 ARG NE 1 1
8 14668 1 1 76 ARG NH1 N 62.380 8.680 27.099 1.00 . A A . 76 ARG NH1 1 1
8 14669 1 1 76 ARG NH2 N 60.874 7.268 27.998 1.00 . A A . 76 ARG NH2 1 1
8 14670 1 1 76 ARG O O 61.215 12.782 25.240 1.00 . A A . 76 ARG O 1 1
8 14671 1 1 77 LEU C C 58.833 15.081 24.222 1.00 . A A . 77 LEU C 1 1
8 14672 1 1 77 LEU CA C 58.693 13.571 24.466 1.00 . A A . 77 LEU CA 1 1
8 14673 1 1 77 LEU CB C 57.237 13.154 24.243 1.00 . A A . 77 LEU CB 1 1
8 14674 1 1 77 LEU CD1 C 55.629 11.303 24.723 1.00 . A A . 77 LEU CD1 1 1
8 14675 1 1 77 LEU CD2 C 57.554 10.914 23.181 1.00 . A A . 77 LEU CD2 1 1
8 14676 1 1 77 LEU CG C 57.094 11.643 24.445 1.00 . A A . 77 LEU CG 1 1
8 14677 1 1 77 LEU H H 58.427 13.261 26.550 1.00 . A A . 77 LEU H 1 1
8 14678 1 1 77 LEU HA H 59.324 13.012 23.794 1.00 . A A . 77 LEU HA 1 1
8 14679 1 1 77 LEU HB2 H 56.603 13.673 24.947 1.00 . A A . 77 LEU HB2 1 1
8 14680 1 1 77 LEU HB3 H 56.941 13.408 23.237 1.00 . A A . 77 LEU HB3 1 1
8 14681 1 1 77 LEU HD11 H 55.010 11.698 23.931 1.00 . A A . 77 LEU HD11 1 1
8 14682 1 1 77 LEU HD12 H 55.330 11.741 25.665 1.00 . A A . 77 LEU HD12 1 1
8 14683 1 1 77 LEU HD13 H 55.511 10.231 24.771 1.00 . A A . 77 LEU HD13 1 1
8 14684 1 1 77 LEU HD21 H 57.748 9.878 23.414 1.00 . A A . 77 LEU HD21 1 1
8 14685 1 1 77 LEU HD22 H 58.456 11.374 22.808 1.00 . A A . 77 LEU HD22 1 1
8 14686 1 1 77 LEU HD23 H 56.781 10.975 22.429 1.00 . A A . 77 LEU HD23 1 1
8 14687 1 1 77 LEU HG H 57.700 11.332 25.283 1.00 . A A . 77 LEU HG 1 1
8 14688 1 1 77 LEU N N 59.098 13.255 25.831 1.00 . A A . 77 LEU N 1 1
8 14689 1 1 77 LEU O O 58.497 15.862 25.115 1.00 . A A . 77 LEU O 1 1
8 14690 1 1 78 PRO C C 58.031 17.680 22.990 1.00 . A A . 78 PRO C 1 1
8 14691 1 1 78 PRO CA C 59.378 16.992 22.774 1.00 . A A . 78 PRO CA 1 1
8 14692 1 1 78 PRO CB C 59.778 17.056 21.299 1.00 . A A . 78 PRO CB 1 1
8 14693 1 1 78 PRO CD C 59.836 14.738 21.943 1.00 . A A . 78 PRO CD 1 1
8 14694 1 1 78 PRO CG C 60.481 15.774 21.027 1.00 . A A . 78 PRO CG 1 1
8 14695 1 1 78 PRO HA H 60.143 17.467 23.373 1.00 . A A . 78 PRO HA 1 1
8 14696 1 1 78 PRO HB2 H 58.897 17.146 20.676 1.00 . A A . 78 PRO HB2 1 1
8 14697 1 1 78 PRO HB3 H 60.448 17.884 21.127 1.00 . A A . 78 PRO HB3 1 1
8 14698 1 1 78 PRO HD2 H 59.038 14.230 21.424 1.00 . A A . 78 PRO HD2 1 1
8 14699 1 1 78 PRO HD3 H 60.572 14.032 22.297 1.00 . A A . 78 PRO HD3 1 1
8 14700 1 1 78 PRO HG2 H 60.354 15.495 19.989 1.00 . A A . 78 PRO HG2 1 1
8 14701 1 1 78 PRO HG3 H 61.529 15.861 21.266 1.00 . A A . 78 PRO HG3 1 1
8 14702 1 1 78 PRO N N 59.307 15.526 23.073 1.00 . A A . 78 PRO N 1 1
8 14703 1 1 78 PRO O O 56.996 17.198 22.526 1.00 . A A . 78 PRO O 1 1
8 14704 1 1 79 LEU C C 56.802 20.831 23.086 1.00 . A A . 79 LEU C 1 1
8 14705 1 1 79 LEU CA C 56.812 19.561 23.933 1.00 . A A . 79 LEU CA 1 1
8 14706 1 1 79 LEU CB C 56.692 19.933 25.413 1.00 . A A . 79 LEU CB 1 1
8 14707 1 1 79 LEU CD1 C 54.237 19.504 25.599 1.00 . A A . 79 LEU CD1 1 1
8 14708 1 1 79 LEU CD2 C 55.322 21.213 27.061 1.00 . A A . 79 LEU CD2 1 1
8 14709 1 1 79 LEU CG C 55.328 20.576 25.671 1.00 . A A . 79 LEU CG 1 1
8 14710 1 1 79 LEU H H 58.877 19.100 24.123 1.00 . A A . 79 LEU H 1 1
8 14711 1 1 79 LEU HA H 55.961 18.954 23.661 1.00 . A A . 79 LEU HA 1 1
8 14712 1 1 79 LEU HB2 H 56.793 19.044 26.017 1.00 . A A . 79 LEU HB2 1 1
8 14713 1 1 79 LEU HB3 H 57.471 20.635 25.671 1.00 . A A . 79 LEU HB3 1 1
8 14714 1 1 79 LEU HD11 H 54.541 18.643 26.175 1.00 . A A . 79 LEU HD11 1 1
8 14715 1 1 79 LEU HD12 H 54.085 19.214 24.570 1.00 . A A . 79 LEU HD12 1 1
8 14716 1 1 79 LEU HD13 H 53.317 19.901 26.001 1.00 . A A . 79 LEU HD13 1 1
8 14717 1 1 79 LEU HD21 H 54.556 21.973 27.105 1.00 . A A . 79 LEU HD21 1 1
8 14718 1 1 79 LEU HD22 H 56.285 21.663 27.253 1.00 . A A . 79 LEU HD22 1 1
8 14719 1 1 79 LEU HD23 H 55.123 20.456 27.804 1.00 . A A . 79 LEU HD23 1 1
8 14720 1 1 79 LEU HG H 55.137 21.333 24.924 1.00 . A A . 79 LEU HG 1 1
8 14721 1 1 79 LEU N N 58.039 18.797 23.713 1.00 . A A . 79 LEU N 1 1
8 14722 1 1 79 LEU O O 57.743 21.618 23.124 1.00 . A A . 79 LEU O 1 1
8 14723 1 1 80 PHE C C 54.782 23.280 22.330 1.00 . A A . 80 PHE C 1 1
8 14724 1 1 80 PHE CA C 55.553 22.233 21.532 1.00 . A A . 80 PHE CA 1 1
8 14725 1 1 80 PHE CB C 54.743 21.914 20.274 1.00 . A A . 80 PHE CB 1 1
8 14726 1 1 80 PHE CD1 C 54.893 19.671 19.133 1.00 . A A . 80 PHE CD1 1 1
8 14727 1 1 80 PHE CD2 C 56.529 21.371 18.576 1.00 . A A . 80 PHE CD2 1 1
8 14728 1 1 80 PHE CE1 C 55.490 18.794 18.221 1.00 . A A . 80 PHE CE1 1 1
8 14729 1 1 80 PHE CE2 C 57.131 20.491 17.667 1.00 . A A . 80 PHE CE2 1 1
8 14730 1 1 80 PHE CG C 55.409 20.962 19.309 1.00 . A A . 80 PHE CG 1 1
8 14731 1 1 80 PHE CZ C 56.609 19.204 17.489 1.00 . A A . 80 PHE CZ 1 1
8 14732 1 1 80 PHE H H 55.022 20.345 22.325 1.00 . A A . 80 PHE H 1 1
8 14733 1 1 80 PHE HA H 56.522 22.623 21.246 1.00 . A A . 80 PHE HA 1 1
8 14734 1 1 80 PHE HB2 H 53.804 21.477 20.576 1.00 . A A . 80 PHE HB2 1 1
8 14735 1 1 80 PHE HB3 H 54.531 22.842 19.763 1.00 . A A . 80 PHE HB3 1 1
8 14736 1 1 80 PHE HD1 H 54.026 19.356 19.695 1.00 . A A . 80 PHE HD1 1 1
8 14737 1 1 80 PHE HD2 H 56.932 22.364 18.713 1.00 . A A . 80 PHE HD2 1 1
8 14738 1 1 80 PHE HE1 H 55.092 17.798 18.089 1.00 . A A . 80 PHE HE1 1 1
8 14739 1 1 80 PHE HE2 H 57.995 20.807 17.101 1.00 . A A . 80 PHE HE2 1 1
8 14740 1 1 80 PHE HZ H 57.064 18.531 16.780 1.00 . A A . 80 PHE HZ 1 1
8 14741 1 1 80 PHE N N 55.722 21.027 22.337 1.00 . A A . 80 PHE N 1 1
8 14742 1 1 80 PHE O O 53.693 23.000 22.829 1.00 . A A . 80 PHE O 1 1
8 14743 1 1 81 VAL C C 54.463 26.784 22.217 1.00 . A A . 81 VAL C 1 1
8 14744 1 1 81 VAL CA C 54.648 25.574 23.138 1.00 . A A . 81 VAL CA 1 1
8 14745 1 1 81 VAL CB C 55.450 25.972 24.378 1.00 . A A . 81 VAL CB 1 1
8 14746 1 1 81 VAL CG1 C 55.580 24.761 25.303 1.00 . A A . 81 VAL CG1 1 1
8 14747 1 1 81 VAL CG2 C 56.851 26.447 23.981 1.00 . A A . 81 VAL CG2 1 1
8 14748 1 1 81 VAL H H 56.213 24.650 22.046 1.00 . A A . 81 VAL H 1 1
8 14749 1 1 81 VAL HA H 53.672 25.235 23.457 1.00 . A A . 81 VAL HA 1 1
8 14750 1 1 81 VAL HB H 54.934 26.764 24.898 1.00 . A A . 81 VAL HB 1 1
8 14751 1 1 81 VAL HG11 H 54.615 24.526 25.728 1.00 . A A . 81 VAL HG11 1 1
8 14752 1 1 81 VAL HG12 H 56.277 24.987 26.097 1.00 . A A . 81 VAL HG12 1 1
8 14753 1 1 81 VAL HG13 H 55.941 23.913 24.739 1.00 . A A . 81 VAL HG13 1 1
8 14754 1 1 81 VAL HG21 H 57.475 25.591 23.771 1.00 . A A . 81 VAL HG21 1 1
8 14755 1 1 81 VAL HG22 H 57.276 27.008 24.796 1.00 . A A . 81 VAL HG22 1 1
8 14756 1 1 81 VAL HG23 H 56.797 27.077 23.107 1.00 . A A . 81 VAL HG23 1 1
8 14757 1 1 81 VAL N N 55.330 24.489 22.434 1.00 . A A . 81 VAL N 1 1
8 14758 1 1 81 VAL O O 55.275 26.991 21.316 1.00 . A A . 81 VAL O 1 1
8 14759 1 1 82 PRO C C 54.032 29.951 21.735 1.00 . A A . 82 PRO C 1 1
8 14760 1 1 82 PRO CA C 53.149 28.727 21.503 1.00 . A A . 82 PRO CA 1 1
8 14761 1 1 82 PRO CB C 51.685 29.054 21.793 1.00 . A A . 82 PRO CB 1 1
8 14762 1 1 82 PRO CD C 52.476 27.564 23.541 1.00 . A A . 82 PRO CD 1 1
8 14763 1 1 82 PRO CG C 51.473 28.674 23.219 1.00 . A A . 82 PRO CG 1 1
8 14764 1 1 82 PRO HA H 53.237 28.402 20.478 1.00 . A A . 82 PRO HA 1 1
8 14765 1 1 82 PRO HB2 H 51.504 30.111 21.651 1.00 . A A . 82 PRO HB2 1 1
8 14766 1 1 82 PRO HB3 H 51.036 28.472 21.158 1.00 . A A . 82 PRO HB3 1 1
8 14767 1 1 82 PRO HD2 H 52.973 27.770 24.476 1.00 . A A . 82 PRO HD2 1 1
8 14768 1 1 82 PRO HD3 H 51.981 26.606 23.577 1.00 . A A . 82 PRO HD3 1 1
8 14769 1 1 82 PRO HG2 H 51.644 29.530 23.856 1.00 . A A . 82 PRO HG2 1 1
8 14770 1 1 82 PRO HG3 H 50.470 28.302 23.358 1.00 . A A . 82 PRO HG3 1 1
8 14771 1 1 82 PRO N N 53.443 27.589 22.423 1.00 . A A . 82 PRO N 1 1
8 14772 1 1 82 PRO O O 54.158 30.797 20.848 1.00 . A A . 82 PRO O 1 1
8 14773 1 1 83 SER C C 56.554 30.987 24.190 1.00 . A A . 83 SER C 1 1
8 14774 1 1 83 SER CA C 55.358 31.273 23.276 1.00 . A A . 83 SER CA 1 1
8 14775 1 1 83 SER CB C 54.399 32.236 23.983 1.00 . A A . 83 SER CB 1 1
8 14776 1 1 83 SER H H 54.643 29.288 23.532 1.00 . A A . 83 SER H 1 1
8 14777 1 1 83 SER HA H 55.716 31.746 22.375 1.00 . A A . 83 SER HA 1 1
8 14778 1 1 83 SER HB2 H 54.810 33.232 23.971 1.00 . A A . 83 SER HB2 1 1
8 14779 1 1 83 SER HB3 H 53.450 32.238 23.464 1.00 . A A . 83 SER HB3 1 1
8 14780 1 1 83 SER HG H 53.474 32.207 25.647 1.00 . A A . 83 SER HG 1 1
8 14781 1 1 83 SER N N 54.646 30.050 22.914 1.00 . A A . 83 SER N 1 1
8 14782 1 1 83 SER O O 56.616 29.923 24.806 1.00 . A A . 83 SER O 1 1
8 14783 1 1 83 SER OG O 54.224 31.821 25.333 1.00 . A A . 83 SER OG 1 1
8 14784 1 1 84 PRO C C 58.180 31.479 26.684 1.00 . A A . 84 PRO C 1 1
8 14785 1 1 84 PRO CA C 58.640 31.724 25.248 1.00 . A A . 84 PRO CA 1 1
8 14786 1 1 84 PRO CB C 59.437 33.030 25.147 1.00 . A A . 84 PRO CB 1 1
8 14787 1 1 84 PRO CD C 57.585 33.206 23.612 1.00 . A A . 84 PRO CD 1 1
8 14788 1 1 84 PRO CG C 59.025 33.651 23.857 1.00 . A A . 84 PRO CG 1 1
8 14789 1 1 84 PRO HA H 59.254 30.904 24.913 1.00 . A A . 84 PRO HA 1 1
8 14790 1 1 84 PRO HB2 H 59.195 33.683 25.973 1.00 . A A . 84 PRO HB2 1 1
8 14791 1 1 84 PRO HB3 H 60.496 32.822 25.129 1.00 . A A . 84 PRO HB3 1 1
8 14792 1 1 84 PRO HD2 H 56.893 33.926 24.029 1.00 . A A . 84 PRO HD2 1 1
8 14793 1 1 84 PRO HD3 H 57.403 33.067 22.558 1.00 . A A . 84 PRO HD3 1 1
8 14794 1 1 84 PRO HG2 H 59.082 34.729 23.931 1.00 . A A . 84 PRO HG2 1 1
8 14795 1 1 84 PRO HG3 H 59.651 33.297 23.054 1.00 . A A . 84 PRO HG3 1 1
8 14796 1 1 84 PRO N N 57.485 31.911 24.317 1.00 . A A . 84 PRO N 1 1
8 14797 1 1 84 PRO O O 58.693 30.591 27.363 1.00 . A A . 84 PRO O 1 1
8 14798 1 1 85 ARG C C 56.219 30.709 28.777 1.00 . A A . 85 ARG C 1 1
8 14799 1 1 85 ARG CA C 56.718 32.127 28.511 1.00 . A A . 85 ARG CA 1 1
8 14800 1 1 85 ARG CB C 55.587 33.126 28.763 1.00 . A A . 85 ARG CB 1 1
8 14801 1 1 85 ARG CD C 55.037 35.553 29.030 1.00 . A A . 85 ARG CD 1 1
8 14802 1 1 85 ARG CG C 56.132 34.553 28.652 1.00 . A A . 85 ARG CG 1 1
8 14803 1 1 85 ARG CZ C 52.779 36.164 28.226 1.00 . A A . 85 ARG CZ 1 1
8 14804 1 1 85 ARG H H 56.797 32.924 26.544 1.00 . A A . 85 ARG H 1 1
8 14805 1 1 85 ARG HA H 57.530 32.344 29.188 1.00 . A A . 85 ARG HA 1 1
8 14806 1 1 85 ARG HB2 H 54.807 32.978 28.030 1.00 . A A . 85 ARG HB2 1 1
8 14807 1 1 85 ARG HB3 H 55.185 32.973 29.754 1.00 . A A . 85 ARG HB3 1 1
8 14808 1 1 85 ARG HD2 H 54.758 35.404 30.062 1.00 . A A . 85 ARG HD2 1 1
8 14809 1 1 85 ARG HD3 H 55.417 36.557 28.907 1.00 . A A . 85 ARG HD3 1 1
8 14810 1 1 85 ARG HE H 53.857 34.620 27.545 1.00 . A A . 85 ARG HE 1 1
8 14811 1 1 85 ARG HG2 H 56.973 34.667 29.320 1.00 . A A . 85 ARG HG2 1 1
8 14812 1 1 85 ARG HG3 H 56.449 34.738 27.637 1.00 . A A . 85 ARG HG3 1 1
8 14813 1 1 85 ARG HH11 H 53.456 37.391 29.664 1.00 . A A . 85 ARG HH11 1 1
8 14814 1 1 85 ARG HH12 H 51.878 37.757 29.052 1.00 . A A . 85 ARG HH12 1 1
8 14815 1 1 85 ARG HH21 H 51.821 35.141 26.796 1.00 . A A . 85 ARG HH21 1 1
8 14816 1 1 85 ARG HH22 H 50.965 36.498 27.448 1.00 . A A . 85 ARG HH22 1 1
8 14817 1 1 85 ARG N N 57.200 32.256 27.138 1.00 . A A . 85 ARG N 1 1
8 14818 1 1 85 ARG NE N 53.858 35.367 28.180 1.00 . A A . 85 ARG NE 1 1
8 14819 1 1 85 ARG NH1 N 52.698 37.184 29.046 1.00 . A A . 85 ARG NH1 1 1
8 14820 1 1 85 ARG NH2 N 51.777 35.915 27.428 1.00 . A A . 85 ARG NH2 1 1
8 14821 1 1 85 ARG O O 56.576 30.092 29.782 1.00 . A A . 85 ARG O 1 1
8 14822 1 1 86 VAL C C 56.090 27.828 28.024 1.00 . A A . 86 VAL C 1 1
8 14823 1 1 86 VAL CA C 54.920 28.814 27.998 1.00 . A A . 86 VAL CA 1 1
8 14824 1 1 86 VAL CB C 53.958 28.482 26.851 1.00 . A A . 86 VAL CB 1 1
8 14825 1 1 86 VAL CG1 C 53.392 27.071 27.034 1.00 . A A . 86 VAL CG1 1 1
8 14826 1 1 86 VAL CG2 C 52.801 29.487 26.848 1.00 . A A . 86 VAL CG2 1 1
8 14827 1 1 86 VAL H H 55.147 30.716 27.082 1.00 . A A . 86 VAL H 1 1
8 14828 1 1 86 VAL HA H 54.382 28.738 28.932 1.00 . A A . 86 VAL HA 1 1
8 14829 1 1 86 VAL HB H 54.487 28.542 25.911 1.00 . A A . 86 VAL HB 1 1
8 14830 1 1 86 VAL HG11 H 52.570 26.919 26.351 1.00 . A A . 86 VAL HG11 1 1
8 14831 1 1 86 VAL HG12 H 53.042 26.954 28.049 1.00 . A A . 86 VAL HG12 1 1
8 14832 1 1 86 VAL HG13 H 54.165 26.345 26.836 1.00 . A A . 86 VAL HG13 1 1
8 14833 1 1 86 VAL HG21 H 52.167 29.307 27.704 1.00 . A A . 86 VAL HG21 1 1
8 14834 1 1 86 VAL HG22 H 52.225 29.368 25.942 1.00 . A A . 86 VAL HG22 1 1
8 14835 1 1 86 VAL HG23 H 53.194 30.490 26.896 1.00 . A A . 86 VAL HG23 1 1
8 14836 1 1 86 VAL N N 55.417 30.180 27.857 1.00 . A A . 86 VAL N 1 1
8 14837 1 1 86 VAL O O 56.075 26.853 28.777 1.00 . A A . 86 VAL O 1 1
8 14838 1 1 87 ALA C C 58.916 27.158 28.590 1.00 . A A . 87 ALA C 1 1
8 14839 1 1 87 ALA CA C 58.299 27.235 27.197 1.00 . A A . 87 ALA CA 1 1
8 14840 1 1 87 ALA CB C 59.325 27.803 26.213 1.00 . A A . 87 ALA CB 1 1
8 14841 1 1 87 ALA H H 57.065 28.855 26.611 1.00 . A A . 87 ALA H 1 1
8 14842 1 1 87 ALA HA H 58.019 26.242 26.879 1.00 . A A . 87 ALA HA 1 1
8 14843 1 1 87 ALA HB1 H 58.808 28.308 25.410 1.00 . A A . 87 ALA HB1 1 1
8 14844 1 1 87 ALA HB2 H 59.919 26.997 25.808 1.00 . A A . 87 ALA HB2 1 1
8 14845 1 1 87 ALA HB3 H 59.968 28.504 26.723 1.00 . A A . 87 ALA HB3 1 1
8 14846 1 1 87 ALA N N 57.111 28.084 27.212 1.00 . A A . 87 ALA N 1 1
8 14847 1 1 87 ALA O O 59.320 26.089 29.047 1.00 . A A . 87 ALA O 1 1
8 14848 1 1 88 GLU C C 58.716 27.444 31.560 1.00 . A A . 88 GLU C 1 1
8 14849 1 1 88 GLU CA C 59.515 28.343 30.621 1.00 . A A . 88 GLU CA 1 1
8 14850 1 1 88 GLU CB C 59.495 29.780 31.144 1.00 . A A . 88 GLU CB 1 1
8 14851 1 1 88 GLU CD C 60.489 32.090 30.802 1.00 . A A . 88 GLU CD 1 1
8 14852 1 1 88 GLU CG C 60.406 30.654 30.275 1.00 . A A . 88 GLU CG 1 1
8 14853 1 1 88 GLU H H 58.634 29.116 28.853 1.00 . A A . 88 GLU H 1 1
8 14854 1 1 88 GLU HA H 60.538 27.998 30.593 1.00 . A A . 88 GLU HA 1 1
8 14855 1 1 88 GLU HB2 H 58.484 30.162 31.106 1.00 . A A . 88 GLU HB2 1 1
8 14856 1 1 88 GLU HB3 H 59.849 29.798 32.163 1.00 . A A . 88 GLU HB3 1 1
8 14857 1 1 88 GLU HG2 H 61.397 30.227 30.264 1.00 . A A . 88 GLU HG2 1 1
8 14858 1 1 88 GLU HG3 H 60.020 30.670 29.266 1.00 . A A . 88 GLU HG3 1 1
8 14859 1 1 88 GLU N N 58.964 28.295 29.272 1.00 . A A . 88 GLU N 1 1
8 14860 1 1 88 GLU O O 59.287 26.745 32.396 1.00 . A A . 88 GLU O 1 1
8 14861 1 1 88 GLU OE1 O 61.334 32.821 30.311 1.00 . A A . 88 GLU OE1 1 1
8 14862 1 1 88 GLU OE2 O 59.713 32.452 31.675 1.00 . A A . 88 GLU OE2 1 1
8 14863 1 1 89 MET C C 56.932 25.137 32.081 1.00 . A A . 89 MET C 1 1
8 14864 1 1 89 MET CA C 56.540 26.604 32.238 1.00 . A A . 89 MET CA 1 1
8 14865 1 1 89 MET CB C 55.078 26.779 31.817 1.00 . A A . 89 MET CB 1 1
8 14866 1 1 89 MET CE C 53.434 27.517 34.367 1.00 . A A . 89 MET CE 1 1
8 14867 1 1 89 MET CG C 54.635 28.229 32.036 1.00 . A A . 89 MET CG 1 1
8 14868 1 1 89 MET H H 56.993 28.035 30.733 1.00 . A A . 89 MET H 1 1
8 14869 1 1 89 MET HA H 56.651 26.893 33.273 1.00 . A A . 89 MET HA 1 1
8 14870 1 1 89 MET HB2 H 54.975 26.528 30.772 1.00 . A A . 89 MET HB2 1 1
8 14871 1 1 89 MET HB3 H 54.455 26.122 32.403 1.00 . A A . 89 MET HB3 1 1
8 14872 1 1 89 MET HE1 H 53.013 27.888 35.289 1.00 . A A . 89 MET HE1 1 1
8 14873 1 1 89 MET HE2 H 53.863 26.542 34.537 1.00 . A A . 89 MET HE2 1 1
8 14874 1 1 89 MET HE3 H 52.661 27.443 33.614 1.00 . A A . 89 MET HE3 1 1
8 14875 1 1 89 MET HG2 H 55.283 28.889 31.479 1.00 . A A . 89 MET HG2 1 1
8 14876 1 1 89 MET HG3 H 53.620 28.349 31.688 1.00 . A A . 89 MET HG3 1 1
8 14877 1 1 89 MET N N 57.396 27.446 31.406 1.00 . A A . 89 MET N 1 1
8 14878 1 1 89 MET O O 57.107 24.411 33.059 1.00 . A A . 89 MET O 1 1
8 14879 1 1 89 MET SD S 54.722 28.654 33.795 1.00 . A A . 89 MET SD 1 1
8 14880 1 1 90 ALA C C 58.784 22.939 31.183 1.00 . A A . 90 ALA C 1 1
8 14881 1 1 90 ALA CA C 57.456 23.332 30.544 1.00 . A A . 90 ALA CA 1 1
8 14882 1 1 90 ALA CB C 57.539 23.123 29.031 1.00 . A A . 90 ALA CB 1 1
8 14883 1 1 90 ALA H H 57.025 25.363 30.098 1.00 . A A . 90 ALA H 1 1
8 14884 1 1 90 ALA HA H 56.678 22.695 30.938 1.00 . A A . 90 ALA HA 1 1
8 14885 1 1 90 ALA HB1 H 58.279 23.792 28.617 1.00 . A A . 90 ALA HB1 1 1
8 14886 1 1 90 ALA HB2 H 56.578 23.331 28.585 1.00 . A A . 90 ALA HB2 1 1
8 14887 1 1 90 ALA HB3 H 57.820 22.101 28.823 1.00 . A A . 90 ALA HB3 1 1
8 14888 1 1 90 ALA N N 57.124 24.722 30.835 1.00 . A A . 90 ALA N 1 1
8 14889 1 1 90 ALA O O 58.929 21.838 31.718 1.00 . A A . 90 ALA O 1 1
8 14890 1 1 91 ARG C C 60.972 23.386 33.187 1.00 . A A . 91 ARG C 1 1
8 14891 1 1 91 ARG CA C 61.073 23.567 31.676 1.00 . A A . 91 ARG CA 1 1
8 14892 1 1 91 ARG CB C 62.030 24.718 31.354 1.00 . A A . 91 ARG CB 1 1
8 14893 1 1 91 ARG CD C 64.408 25.480 31.438 1.00 . A A . 91 ARG CD 1 1
8 14894 1 1 91 ARG CG C 63.440 24.363 31.831 1.00 . A A . 91 ARG CG 1 1
8 14895 1 1 91 ARG CZ C 64.635 26.920 33.436 1.00 . A A . 91 ARG CZ 1 1
8 14896 1 1 91 ARG H H 59.601 24.679 30.634 1.00 . A A . 91 ARG H 1 1
8 14897 1 1 91 ARG HA H 61.463 22.657 31.245 1.00 . A A . 91 ARG HA 1 1
8 14898 1 1 91 ARG HB2 H 62.041 24.887 30.288 1.00 . A A . 91 ARG HB2 1 1
8 14899 1 1 91 ARG HB3 H 61.697 25.613 31.858 1.00 . A A . 91 ARG HB3 1 1
8 14900 1 1 91 ARG HD2 H 65.422 25.160 31.631 1.00 . A A . 91 ARG HD2 1 1
8 14901 1 1 91 ARG HD3 H 64.297 25.694 30.384 1.00 . A A . 91 ARG HD3 1 1
8 14902 1 1 91 ARG HE H 63.540 27.369 31.822 1.00 . A A . 91 ARG HE 1 1
8 14903 1 1 91 ARG HG2 H 63.439 24.249 32.905 1.00 . A A . 91 ARG HG2 1 1
8 14904 1 1 91 ARG HG3 H 63.755 23.439 31.370 1.00 . A A . 91 ARG HG3 1 1
8 14905 1 1 91 ARG HH11 H 65.676 25.210 33.583 1.00 . A A . 91 ARG HH11 1 1
8 14906 1 1 91 ARG HH12 H 65.787 26.271 34.947 1.00 . A A . 91 ARG HH12 1 1
8 14907 1 1 91 ARG HH21 H 63.721 28.694 33.606 1.00 . A A . 91 ARG HH21 1 1
8 14908 1 1 91 ARG HH22 H 64.694 28.219 34.959 1.00 . A A . 91 ARG HH22 1 1
8 14909 1 1 91 ARG N N 59.761 23.833 31.100 1.00 . A A . 91 ARG N 1 1
8 14910 1 1 91 ARG NE N 64.128 26.691 32.214 1.00 . A A . 91 ARG NE 1 1
8 14911 1 1 91 ARG NH1 N 65.429 26.067 34.036 1.00 . A A . 91 ARG NH1 1 1
8 14912 1 1 91 ARG NH2 N 64.326 28.031 34.048 1.00 . A A . 91 ARG NH2 1 1
8 14913 1 1 91 ARG O O 61.534 22.444 33.740 1.00 . A A . 91 ARG O 1 1
8 14914 1 1 92 GLU C C 59.541 22.856 35.758 1.00 . A A . 92 GLU C 1 1
8 14915 1 1 92 GLU CA C 60.092 24.203 35.296 1.00 . A A . 92 GLU CA 1 1
8 14916 1 1 92 GLU CB C 59.171 25.324 35.782 1.00 . A A . 92 GLU CB 1 1
8 14917 1 1 92 GLU CD C 58.221 26.427 37.866 1.00 . A A . 92 GLU CD 1 1
8 14918 1 1 92 GLU CG C 59.197 25.381 37.315 1.00 . A A . 92 GLU CG 1 1
8 14919 1 1 92 GLU H H 59.725 24.941 33.342 1.00 . A A . 92 GLU H 1 1
8 14920 1 1 92 GLU HA H 61.069 24.346 35.731 1.00 . A A . 92 GLU HA 1 1
8 14921 1 1 92 GLU HB2 H 59.508 26.267 35.379 1.00 . A A . 92 GLU HB2 1 1
8 14922 1 1 92 GLU HB3 H 58.161 25.130 35.450 1.00 . A A . 92 GLU HB3 1 1
8 14923 1 1 92 GLU HG2 H 58.929 24.411 37.707 1.00 . A A . 92 GLU HG2 1 1
8 14924 1 1 92 GLU HG3 H 60.197 25.626 37.639 1.00 . A A . 92 GLU HG3 1 1
8 14925 1 1 92 GLU N N 60.211 24.255 33.842 1.00 . A A . 92 GLU N 1 1
8 14926 1 1 92 GLU O O 59.943 22.339 36.801 1.00 . A A . 92 GLU O 1 1
8 14927 1 1 92 GLU OE1 O 58.186 26.576 39.077 1.00 . A A . 92 GLU OE1 1 1
8 14928 1 1 92 GLU OE2 O 57.524 27.065 37.090 1.00 . A A . 92 GLU OE2 1 1
8 14929 1 1 93 LEU C C 59.141 19.870 35.210 1.00 . A A . 93 LEU C 1 1
8 14930 1 1 93 LEU CA C 58.079 20.968 35.304 1.00 . A A . 93 LEU CA 1 1
8 14931 1 1 93 LEU CB C 56.915 20.611 34.374 1.00 . A A . 93 LEU CB 1 1
8 14932 1 1 93 LEU CD1 C 54.658 21.232 33.529 1.00 . A A . 93 LEU CD1 1 1
8 14933 1 1 93 LEU CD2 C 55.244 21.729 35.893 1.00 . A A . 93 LEU CD2 1 1
8 14934 1 1 93 LEU CG C 55.793 21.651 34.465 1.00 . A A . 93 LEU CG 1 1
8 14935 1 1 93 LEU H H 58.289 22.774 34.197 1.00 . A A . 93 LEU H 1 1
8 14936 1 1 93 LEU HA H 57.713 20.990 36.318 1.00 . A A . 93 LEU HA 1 1
8 14937 1 1 93 LEU HB2 H 57.274 20.564 33.357 1.00 . A A . 93 LEU HB2 1 1
8 14938 1 1 93 LEU HB3 H 56.523 19.644 34.656 1.00 . A A . 93 LEU HB3 1 1
8 14939 1 1 93 LEU HD11 H 53.794 21.853 33.711 1.00 . A A . 93 LEU HD11 1 1
8 14940 1 1 93 LEU HD12 H 54.406 20.198 33.718 1.00 . A A . 93 LEU HD12 1 1
8 14941 1 1 93 LEU HD13 H 54.976 21.345 32.504 1.00 . A A . 93 LEU HD13 1 1
8 14942 1 1 93 LEU HD21 H 55.006 20.735 36.242 1.00 . A A . 93 LEU HD21 1 1
8 14943 1 1 93 LEU HD22 H 54.352 22.337 35.903 1.00 . A A . 93 LEU HD22 1 1
8 14944 1 1 93 LEU HD23 H 55.988 22.169 36.541 1.00 . A A . 93 LEU HD23 1 1
8 14945 1 1 93 LEU HG H 56.171 22.618 34.165 1.00 . A A . 93 LEU HG 1 1
8 14946 1 1 93 LEU N N 58.622 22.288 34.982 1.00 . A A . 93 LEU N 1 1
8 14947 1 1 93 LEU O O 59.003 18.824 35.843 1.00 . A A . 93 LEU O 1 1
8 14948 1 1 94 GLY C C 61.237 18.452 32.831 1.00 . A A . 94 GLY C 1 1
8 14949 1 1 94 GLY CA C 61.224 19.069 34.233 1.00 . A A . 94 GLY CA 1 1
8 14950 1 1 94 GLY H H 60.277 20.943 33.956 1.00 . A A . 94 GLY H 1 1
8 14951 1 1 94 GLY HA2 H 62.184 19.528 34.413 1.00 . A A . 94 GLY HA2 1 1
8 14952 1 1 94 GLY HA3 H 61.079 18.279 34.957 1.00 . A A . 94 GLY HA3 1 1
8 14953 1 1 94 GLY N N 60.184 20.081 34.408 1.00 . A A . 94 GLY N 1 1
8 14954 1 1 94 GLY O O 61.892 17.428 32.629 1.00 . A A . 94 GLY O 1 1
8 14955 1 1 95 ALA C C 61.954 18.484 29.961 1.00 . A A . 95 ALA C 1 1
8 14956 1 1 95 ALA CA C 60.529 18.512 30.504 1.00 . A A . 95 ALA CA 1 1
8 14957 1 1 95 ALA CB C 59.651 19.378 29.598 1.00 . A A . 95 ALA CB 1 1
8 14958 1 1 95 ALA H H 60.027 19.872 32.052 1.00 . A A . 95 ALA H 1 1
8 14959 1 1 95 ALA HA H 60.136 17.505 30.517 1.00 . A A . 95 ALA HA 1 1
8 14960 1 1 95 ALA HB1 H 58.694 19.539 30.073 1.00 . A A . 95 ALA HB1 1 1
8 14961 1 1 95 ALA HB2 H 59.503 18.875 28.653 1.00 . A A . 95 ALA HB2 1 1
8 14962 1 1 95 ALA HB3 H 60.135 20.328 29.430 1.00 . A A . 95 ALA HB3 1 1
8 14963 1 1 95 ALA N N 60.531 19.049 31.862 1.00 . A A . 95 ALA N 1 1
8 14964 1 1 95 ALA O O 62.673 19.480 30.047 1.00 . A A . 95 ALA O 1 1
8 14965 1 1 96 GLN C C 63.964 18.215 27.783 1.00 . A A . 96 GLN C 1 1
8 14966 1 1 96 GLN CA C 63.726 17.207 28.906 1.00 . A A . 96 GLN CA 1 1
8 14967 1 1 96 GLN CB C 63.983 15.816 28.311 1.00 . A A . 96 GLN CB 1 1
8 14968 1 1 96 GLN CD C 63.973 14.685 30.600 1.00 . A A . 96 GLN CD 1 1
8 14969 1 1 96 GLN CG C 63.427 14.680 29.177 1.00 . A A . 96 GLN CG 1 1
8 14970 1 1 96 GLN H H 61.724 16.608 29.298 1.00 . A A . 96 GLN H 1 1
8 14971 1 1 96 GLN HA H 64.423 17.388 29.710 1.00 . A A . 96 GLN HA 1 1
8 14972 1 1 96 GLN HB2 H 63.521 15.764 27.337 1.00 . A A . 96 GLN HB2 1 1
8 14973 1 1 96 GLN HB3 H 65.048 15.682 28.196 1.00 . A A . 96 GLN HB3 1 1
8 14974 1 1 96 GLN HE21 H 62.301 13.920 31.347 1.00 . A A . 96 GLN HE21 1 1
8 14975 1 1 96 GLN HE22 H 63.534 14.184 32.478 1.00 . A A . 96 GLN HE22 1 1
8 14976 1 1 96 GLN HG2 H 62.356 14.775 29.229 1.00 . A A . 96 GLN HG2 1 1
8 14977 1 1 96 GLN HG3 H 63.677 13.743 28.705 1.00 . A A . 96 GLN HG3 1 1
8 14978 1 1 96 GLN N N 62.359 17.346 29.403 1.00 . A A . 96 GLN N 1 1
8 14979 1 1 96 GLN NE2 N 63.204 14.237 31.558 1.00 . A A . 96 GLN NE2 1 1
8 14980 1 1 96 GLN O O 65.000 18.880 27.734 1.00 . A A . 96 GLN O 1 1
8 14981 1 1 96 GLN OE1 O 65.123 15.055 30.836 1.00 . A A . 96 GLN OE1 1 1
8 14982 1 1 97 ARG C C 61.896 20.018 25.488 1.00 . A A . 97 ARG C 1 1
8 14983 1 1 97 ARG CA C 63.120 19.125 25.683 1.00 . A A . 97 ARG CA 1 1
8 14984 1 1 97 ARG CB C 63.301 18.190 24.478 1.00 . A A . 97 ARG CB 1 1
8 14985 1 1 97 ARG CD C 63.657 18.038 22.007 1.00 . A A . 97 ARG CD 1 1
8 14986 1 1 97 ARG CG C 63.459 18.995 23.185 1.00 . A A . 97 ARG CG 1 1
8 14987 1 1 97 ARG CZ C 65.053 19.501 20.582 1.00 . A A . 97 ARG CZ 1 1
8 14988 1 1 97 ARG H H 62.147 17.831 27.045 1.00 . A A . 97 ARG H 1 1
8 14989 1 1 97 ARG HA H 63.997 19.748 25.773 1.00 . A A . 97 ARG HA 1 1
8 14990 1 1 97 ARG HB2 H 64.181 17.583 24.629 1.00 . A A . 97 ARG HB2 1 1
8 14991 1 1 97 ARG HB3 H 62.436 17.549 24.393 1.00 . A A . 97 ARG HB3 1 1
8 14992 1 1 97 ARG HD2 H 64.490 17.384 22.214 1.00 . A A . 97 ARG HD2 1 1
8 14993 1 1 97 ARG HD3 H 62.763 17.447 21.875 1.00 . A A . 97 ARG HD3 1 1
8 14994 1 1 97 ARG HE H 63.254 18.786 20.072 1.00 . A A . 97 ARG HE 1 1
8 14995 1 1 97 ARG HG2 H 62.562 19.576 23.022 1.00 . A A . 97 ARG HG2 1 1
8 14996 1 1 97 ARG HG3 H 64.312 19.651 23.265 1.00 . A A . 97 ARG HG3 1 1
8 14997 1 1 97 ARG HH11 H 65.921 19.063 22.338 1.00 . A A . 97 ARG HH11 1 1
8 14998 1 1 97 ARG HH12 H 66.835 20.094 21.290 1.00 . A A . 97 ARG HH12 1 1
8 14999 1 1 97 ARG HH21 H 64.479 20.115 18.765 1.00 . A A . 97 ARG HH21 1 1
8 15000 1 1 97 ARG HH22 H 66.028 20.682 19.292 1.00 . A A . 97 ARG HH22 1 1
8 15001 1 1 97 ARG N N 62.986 18.313 26.885 1.00 . A A . 97 ARG N 1 1
8 15002 1 1 97 ARG NE N 63.929 18.795 20.781 1.00 . A A . 97 ARG NE 1 1
8 15003 1 1 97 ARG NH1 N 66.012 19.557 21.474 1.00 . A A . 97 ARG NH1 1 1
8 15004 1 1 97 ARG NH2 N 65.198 20.150 19.458 1.00 . A A . 97 ARG NH2 1 1
8 15005 1 1 97 ARG O O 60.779 19.535 25.298 1.00 . A A . 97 ARG O 1 1
8 15006 1 1 98 VAL C C 61.313 23.037 23.950 1.00 . A A . 98 VAL C 1 1
8 15007 1 1 98 VAL CA C 61.057 22.294 25.260 1.00 . A A . 98 VAL CA 1 1
8 15008 1 1 98 VAL CB C 60.982 23.282 26.431 1.00 . A A . 98 VAL CB 1 1
8 15009 1 1 98 VAL CG1 C 59.811 24.246 26.219 1.00 . A A . 98 VAL CG1 1 1
8 15010 1 1 98 VAL CG2 C 60.770 22.517 27.742 1.00 . A A . 98 VAL CG2 1 1
8 15011 1 1 98 VAL H H 63.039 21.652 25.651 1.00 . A A . 98 VAL H 1 1
8 15012 1 1 98 VAL HA H 60.113 21.773 25.185 1.00 . A A . 98 VAL HA 1 1
8 15013 1 1 98 VAL HB H 61.903 23.844 26.485 1.00 . A A . 98 VAL HB 1 1
8 15014 1 1 98 VAL HG11 H 59.841 25.019 26.973 1.00 . A A . 98 VAL HG11 1 1
8 15015 1 1 98 VAL HG12 H 58.880 23.703 26.296 1.00 . A A . 98 VAL HG12 1 1
8 15016 1 1 98 VAL HG13 H 59.887 24.695 25.240 1.00 . A A . 98 VAL HG13 1 1
8 15017 1 1 98 VAL HG21 H 59.834 21.980 27.701 1.00 . A A . 98 VAL HG21 1 1
8 15018 1 1 98 VAL HG22 H 60.747 23.212 28.569 1.00 . A A . 98 VAL HG22 1 1
8 15019 1 1 98 VAL HG23 H 61.579 21.816 27.888 1.00 . A A . 98 VAL HG23 1 1
8 15020 1 1 98 VAL N N 62.128 21.328 25.490 1.00 . A A . 98 VAL N 1 1
8 15021 1 1 98 VAL O O 62.401 23.569 23.726 1.00 . A A . 98 VAL O 1 1
8 15022 1 1 99 ILE C C 59.465 24.848 21.623 1.00 . A A . 99 ILE C 1 1
8 15023 1 1 99 ILE CA C 60.421 23.662 21.764 1.00 . A A . 99 ILE CA 1 1
8 15024 1 1 99 ILE CB C 60.109 22.580 20.714 1.00 . A A . 99 ILE CB 1 1
8 15025 1 1 99 ILE CD1 C 60.698 20.242 20.020 1.00 . A A . 99 ILE CD1 1 1
8 15026 1 1 99 ILE CG1 C 61.142 21.455 20.843 1.00 . A A . 99 ILE CG1 1 1
8 15027 1 1 99 ILE CG2 C 60.138 23.163 19.292 1.00 . A A . 99 ILE CG2 1 1
8 15028 1 1 99 ILE H H 59.443 22.675 23.354 1.00 . A A . 99 ILE H 1 1
8 15029 1 1 99 ILE HA H 61.434 24.009 21.620 1.00 . A A . 99 ILE HA 1 1
8 15030 1 1 99 ILE HB H 59.125 22.180 20.907 1.00 . A A . 99 ILE HB 1 1
8 15031 1 1 99 ILE HD11 H 59.738 19.898 20.375 1.00 . A A . 99 ILE HD11 1 1
8 15032 1 1 99 ILE HD12 H 61.424 19.449 20.122 1.00 . A A . 99 ILE HD12 1 1
8 15033 1 1 99 ILE HD13 H 60.617 20.523 18.980 1.00 . A A . 99 ILE HD13 1 1
8 15034 1 1 99 ILE HG12 H 62.099 21.803 20.482 1.00 . A A . 99 ILE HG12 1 1
8 15035 1 1 99 ILE HG13 H 61.233 21.166 21.880 1.00 . A A . 99 ILE HG13 1 1
8 15036 1 1 99 ILE HG21 H 59.141 23.489 19.030 1.00 . A A . 99 ILE HG21 1 1
8 15037 1 1 99 ILE HG22 H 60.468 22.416 18.587 1.00 . A A . 99 ILE HG22 1 1
8 15038 1 1 99 ILE HG23 H 60.809 24.008 19.264 1.00 . A A . 99 ILE HG23 1 1
8 15039 1 1 99 ILE N N 60.298 23.068 23.092 1.00 . A A . 99 ILE N 1 1
8 15040 1 1 99 ILE O O 58.256 24.705 21.793 1.00 . A A . 99 ILE O 1 1
8 15041 1 1 100 ASP C C 58.875 27.319 19.555 1.00 . A A . 100 ASP C 1 1
8 15042 1 1 100 ASP CA C 59.188 27.188 21.044 1.00 . A A . 100 ASP CA 1 1
8 15043 1 1 100 ASP CB C 59.914 28.444 21.529 1.00 . A A . 100 ASP CB 1 1
8 15044 1 1 100 ASP CG C 59.002 29.659 21.395 1.00 . A A . 100 ASP CG 1 1
8 15045 1 1 100 ASP H H 60.986 26.076 21.196 1.00 . A A . 100 ASP H 1 1
8 15046 1 1 100 ASP HA H 58.261 27.085 21.589 1.00 . A A . 100 ASP HA 1 1
8 15047 1 1 100 ASP HB2 H 60.193 28.318 22.565 1.00 . A A . 100 ASP HB2 1 1
8 15048 1 1 100 ASP HB3 H 60.802 28.598 20.936 1.00 . A A . 100 ASP HB3 1 1
8 15049 1 1 100 ASP N N 60.012 26.009 21.284 1.00 . A A . 100 ASP N 1 1
8 15050 1 1 100 ASP O O 59.780 27.474 18.735 1.00 . A A . 100 ASP O 1 1
8 15051 1 1 100 ASP OD1 O 58.203 29.878 22.291 1.00 . A A . 100 ASP OD1 1 1
8 15052 1 1 100 ASP OD2 O 59.116 30.353 20.397 1.00 . A A . 100 ASP OD2 1 1
8 15053 1 1 101 CYS C C 56.883 28.789 17.362 1.00 . A A . 101 CYS C 1 1
8 15054 1 1 101 CYS CA C 57.182 27.351 17.810 1.00 . A A . 101 CYS CA 1 1
8 15055 1 1 101 CYS CB C 55.943 26.482 17.577 1.00 . A A . 101 CYS CB 1 1
8 15056 1 1 101 CYS H H 56.911 27.154 19.906 1.00 . A A . 101 CYS H 1 1
8 15057 1 1 101 CYS HA H 57.981 26.964 17.197 1.00 . A A . 101 CYS HA 1 1
8 15058 1 1 101 CYS HB2 H 55.689 26.492 16.528 1.00 . A A . 101 CYS HB2 1 1
8 15059 1 1 101 CYS HB3 H 56.153 25.468 17.884 1.00 . A A . 101 CYS HB3 1 1
8 15060 1 1 101 CYS HG H 53.745 26.939 18.056 1.00 . A A . 101 CYS HG 1 1
8 15061 1 1 101 CYS N N 57.593 27.259 19.211 1.00 . A A . 101 CYS N 1 1
8 15062 1 1 101 CYS O O 56.651 29.024 16.175 1.00 . A A . 101 CYS O 1 1
8 15063 1 1 101 CYS SG S 54.552 27.127 18.540 1.00 . A A . 101 CYS SG 1 1
8 15064 1 1 102 ARG C C 57.543 31.626 16.840 1.00 . A A . 102 ARG C 1 1
8 15065 1 1 102 ARG CA C 56.599 31.140 17.938 1.00 . A A . 102 ARG CA 1 1
8 15066 1 1 102 ARG CB C 56.748 32.025 19.180 1.00 . A A . 102 ARG CB 1 1
8 15067 1 1 102 ARG CD C 54.818 33.583 18.784 1.00 . A A . 102 ARG CD 1 1
8 15068 1 1 102 ARG CG C 56.343 33.470 18.865 1.00 . A A . 102 ARG CG 1 1
8 15069 1 1 102 ARG CZ C 54.356 35.382 17.151 1.00 . A A . 102 ARG CZ 1 1
8 15070 1 1 102 ARG H H 57.080 29.520 19.219 1.00 . A A . 102 ARG H 1 1
8 15071 1 1 102 ARG HA H 55.583 31.206 17.581 1.00 . A A . 102 ARG HA 1 1
8 15072 1 1 102 ARG HB2 H 56.115 31.642 19.968 1.00 . A A . 102 ARG HB2 1 1
8 15073 1 1 102 ARG HB3 H 57.776 32.009 19.509 1.00 . A A . 102 ARG HB3 1 1
8 15074 1 1 102 ARG HD2 H 54.444 32.898 18.038 1.00 . A A . 102 ARG HD2 1 1
8 15075 1 1 102 ARG HD3 H 54.390 33.331 19.745 1.00 . A A . 102 ARG HD3 1 1
8 15076 1 1 102 ARG HE H 54.218 35.578 19.138 1.00 . A A . 102 ARG HE 1 1
8 15077 1 1 102 ARG HG2 H 56.708 34.120 19.647 1.00 . A A . 102 ARG HG2 1 1
8 15078 1 1 102 ARG HG3 H 56.773 33.772 17.922 1.00 . A A . 102 ARG HG3 1 1
8 15079 1 1 102 ARG HH11 H 54.896 33.655 16.281 1.00 . A A . 102 ARG HH11 1 1
8 15080 1 1 102 ARG HH12 H 54.557 34.964 15.198 1.00 . A A . 102 ARG HH12 1 1
8 15081 1 1 102 ARG HH21 H 53.794 37.225 17.694 1.00 . A A . 102 ARG HH21 1 1
8 15082 1 1 102 ARG HH22 H 53.941 36.958 15.990 1.00 . A A . 102 ARG HH22 1 1
8 15083 1 1 102 ARG N N 56.884 29.751 18.287 1.00 . A A . 102 ARG N 1 1
8 15084 1 1 102 ARG NE N 54.432 34.948 18.419 1.00 . A A . 102 ARG NE 1 1
8 15085 1 1 102 ARG NH1 N 54.624 34.605 16.129 1.00 . A A . 102 ARG NH1 1 1
8 15086 1 1 102 ARG NH2 N 54.003 36.618 16.928 1.00 . A A . 102 ARG NH2 1 1
8 15087 1 1 102 ARG O O 57.131 32.348 15.932 1.00 . A A . 102 ARG O 1 1
8 15088 1 1 103 GLY C C 59.979 30.508 14.876 1.00 . A A . 103 GLY C 1 1
8 15089 1 1 103 GLY CA C 59.789 31.609 15.918 1.00 . A A . 103 GLY CA 1 1
8 15090 1 1 103 GLY H H 59.086 30.666 17.681 1.00 . A A . 103 GLY H 1 1
8 15091 1 1 103 GLY HA2 H 59.453 32.510 15.424 1.00 . A A . 103 GLY HA2 1 1
8 15092 1 1 103 GLY HA3 H 60.735 31.802 16.399 1.00 . A A . 103 GLY HA3 1 1
8 15093 1 1 103 GLY N N 58.807 31.226 16.927 1.00 . A A . 103 GLY N 1 1
8 15094 1 1 103 GLY O O 60.197 30.792 13.697 1.00 . A A . 103 GLY O 1 1
8 15095 1 1 104 ALA C C 58.778 27.956 13.557 1.00 . A A . 104 ALA C 1 1
8 15096 1 1 104 ALA CA C 60.039 28.126 14.397 1.00 . A A . 104 ALA CA 1 1
8 15097 1 1 104 ALA CB C 60.311 26.844 15.186 1.00 . A A . 104 ALA CB 1 1
8 15098 1 1 104 ALA H H 59.736 29.083 16.263 1.00 . A A . 104 ALA H 1 1
8 15099 1 1 104 ALA HA H 60.875 28.313 13.739 1.00 . A A . 104 ALA HA 1 1
8 15100 1 1 104 ALA HB1 H 61.372 26.751 15.367 1.00 . A A . 104 ALA HB1 1 1
8 15101 1 1 104 ALA HB2 H 59.967 25.992 14.620 1.00 . A A . 104 ALA HB2 1 1
8 15102 1 1 104 ALA HB3 H 59.788 26.884 16.129 1.00 . A A . 104 ALA HB3 1 1
8 15103 1 1 104 ALA N N 59.897 29.253 15.311 1.00 . A A . 104 ALA N 1 1
8 15104 1 1 104 ALA O O 57.667 28.182 14.035 1.00 . A A . 104 ALA O 1 1
8 15105 1 1 105 SER C C 57.314 25.926 11.496 1.00 . A A . 105 SER C 1 1
8 15106 1 1 105 SER CA C 57.827 27.359 11.403 1.00 . A A . 105 SER CA 1 1
8 15107 1 1 105 SER CB C 58.244 27.662 9.964 1.00 . A A . 105 SER CB 1 1
8 15108 1 1 105 SER H H 59.867 27.395 11.975 1.00 . A A . 105 SER H 1 1
8 15109 1 1 105 SER HA H 57.032 28.034 11.686 1.00 . A A . 105 SER HA 1 1
8 15110 1 1 105 SER HB2 H 59.073 27.032 9.686 1.00 . A A . 105 SER HB2 1 1
8 15111 1 1 105 SER HB3 H 57.411 27.468 9.302 1.00 . A A . 105 SER HB3 1 1
8 15112 1 1 105 SER HG H 58.058 29.517 10.341 1.00 . A A . 105 SER HG 1 1
8 15113 1 1 105 SER N N 58.957 27.558 12.302 1.00 . A A . 105 SER N 1 1
8 15114 1 1 105 SER O O 58.013 25.032 11.968 1.00 . A A . 105 SER O 1 1
8 15115 1 1 105 SER OG O 58.644 29.023 9.870 1.00 . A A . 105 SER OG 1 1
8 15116 1 1 106 ALA C C 56.430 23.285 10.515 1.00 . A A . 106 ALA C 1 1
8 15117 1 1 106 ALA CA C 55.490 24.372 11.055 1.00 . A A . 106 ALA CA 1 1
8 15118 1 1 106 ALA CB C 54.183 24.369 10.258 1.00 . A A . 106 ALA CB 1 1
8 15119 1 1 106 ALA H H 55.572 26.454 10.665 1.00 . A A . 106 ALA H 1 1
8 15120 1 1 106 ALA HA H 55.254 24.130 12.080 1.00 . A A . 106 ALA HA 1 1
8 15121 1 1 106 ALA HB1 H 53.812 23.357 10.179 1.00 . A A . 106 ALA HB1 1 1
8 15122 1 1 106 ALA HB2 H 54.359 24.768 9.271 1.00 . A A . 106 ALA HB2 1 1
8 15123 1 1 106 ALA HB3 H 53.451 24.979 10.767 1.00 . A A . 106 ALA HB3 1 1
8 15124 1 1 106 ALA N N 56.087 25.705 11.032 1.00 . A A . 106 ALA N 1 1
8 15125 1 1 106 ALA O O 56.678 22.306 11.227 1.00 . A A . 106 ALA O 1 1
8 15126 1 1 107 PRO C C 59.089 22.130 9.692 1.00 . A A . 107 PRO C 1 1
8 15127 1 1 107 PRO CA C 57.886 22.355 8.776 1.00 . A A . 107 PRO CA 1 1
8 15128 1 1 107 PRO CB C 58.307 22.852 7.389 1.00 . A A . 107 PRO CB 1 1
8 15129 1 1 107 PRO CD C 56.786 24.491 8.327 1.00 . A A . 107 PRO CD 1 1
8 15130 1 1 107 PRO CG C 57.936 24.294 7.340 1.00 . A A . 107 PRO CG 1 1
8 15131 1 1 107 PRO HA H 57.342 21.429 8.668 1.00 . A A . 107 PRO HA 1 1
8 15132 1 1 107 PRO HB2 H 59.374 22.734 7.255 1.00 . A A . 107 PRO HB2 1 1
8 15133 1 1 107 PRO HB3 H 57.772 22.313 6.623 1.00 . A A . 107 PRO HB3 1 1
8 15134 1 1 107 PRO HD2 H 56.870 25.466 8.775 1.00 . A A . 107 PRO HD2 1 1
8 15135 1 1 107 PRO HD3 H 55.835 24.380 7.827 1.00 . A A . 107 PRO HD3 1 1
8 15136 1 1 107 PRO HG2 H 58.784 24.902 7.626 1.00 . A A . 107 PRO HG2 1 1
8 15137 1 1 107 PRO HG3 H 57.606 24.559 6.348 1.00 . A A . 107 PRO HG3 1 1
8 15138 1 1 107 PRO N N 56.972 23.410 9.316 1.00 . A A . 107 PRO N 1 1
8 15139 1 1 107 PRO O O 59.556 21.001 9.850 1.00 . A A . 107 PRO O 1 1
8 15140 1 1 108 ALA C C 60.288 22.152 12.407 1.00 . A A . 108 ALA C 1 1
8 15141 1 1 108 ALA CA C 60.674 23.082 11.260 1.00 . A A . 108 ALA CA 1 1
8 15142 1 1 108 ALA CB C 61.040 24.460 11.816 1.00 . A A . 108 ALA CB 1 1
8 15143 1 1 108 ALA H H 59.167 24.080 10.149 1.00 . A A . 108 ALA H 1 1
8 15144 1 1 108 ALA HA H 61.531 22.673 10.746 1.00 . A A . 108 ALA HA 1 1
8 15145 1 1 108 ALA HB1 H 62.031 24.424 12.244 1.00 . A A . 108 ALA HB1 1 1
8 15146 1 1 108 ALA HB2 H 60.328 24.741 12.578 1.00 . A A . 108 ALA HB2 1 1
8 15147 1 1 108 ALA HB3 H 61.019 25.188 11.018 1.00 . A A . 108 ALA HB3 1 1
8 15148 1 1 108 ALA N N 59.566 23.201 10.318 1.00 . A A . 108 ALA N 1 1
8 15149 1 1 108 ALA O O 61.068 21.295 12.819 1.00 . A A . 108 ALA O 1 1
8 15150 1 1 109 LEU C C 58.605 19.989 13.560 1.00 . A A . 109 LEU C 1 1
8 15151 1 1 109 LEU CA C 58.575 21.457 13.981 1.00 . A A . 109 LEU CA 1 1
8 15152 1 1 109 LEU CB C 57.143 21.855 14.350 1.00 . A A . 109 LEU CB 1 1
8 15153 1 1 109 LEU CD1 C 55.639 23.726 15.044 1.00 . A A . 109 LEU CD1 1 1
8 15154 1 1 109 LEU CD2 C 57.944 23.592 15.980 1.00 . A A . 109 LEU CD2 1 1
8 15155 1 1 109 LEU CG C 57.086 23.338 14.737 1.00 . A A . 109 LEU CG 1 1
8 15156 1 1 109 LEU H H 58.489 23.010 12.541 1.00 . A A . 109 LEU H 1 1
8 15157 1 1 109 LEU HA H 59.208 21.585 14.846 1.00 . A A . 109 LEU HA 1 1
8 15158 1 1 109 LEU HB2 H 56.495 21.682 13.503 1.00 . A A . 109 LEU HB2 1 1
8 15159 1 1 109 LEU HB3 H 56.807 21.257 15.183 1.00 . A A . 109 LEU HB3 1 1
8 15160 1 1 109 LEU HD11 H 55.362 23.348 16.016 1.00 . A A . 109 LEU HD11 1 1
8 15161 1 1 109 LEU HD12 H 54.986 23.303 14.294 1.00 . A A . 109 LEU HD12 1 1
8 15162 1 1 109 LEU HD13 H 55.545 24.802 15.036 1.00 . A A . 109 LEU HD13 1 1
8 15163 1 1 109 LEU HD21 H 57.767 24.594 16.340 1.00 . A A . 109 LEU HD21 1 1
8 15164 1 1 109 LEU HD22 H 58.988 23.479 15.728 1.00 . A A . 109 LEU HD22 1 1
8 15165 1 1 109 LEU HD23 H 57.681 22.882 16.751 1.00 . A A . 109 LEU HD23 1 1
8 15166 1 1 109 LEU HG H 57.451 23.937 13.917 1.00 . A A . 109 LEU HG 1 1
8 15167 1 1 109 LEU N N 59.065 22.306 12.901 1.00 . A A . 109 LEU N 1 1
8 15168 1 1 109 LEU O O 58.990 19.115 14.335 1.00 . A A . 109 LEU O 1 1
8 15169 1 1 110 LEU C C 59.637 17.768 11.903 1.00 . A A . 110 LEU C 1 1
8 15170 1 1 110 LEU CA C 58.233 18.359 11.794 1.00 . A A . 110 LEU CA 1 1
8 15171 1 1 110 LEU CB C 57.783 18.366 10.329 1.00 . A A . 110 LEU CB 1 1
8 15172 1 1 110 LEU CD1 C 56.568 16.185 10.463 1.00 . A A . 110 LEU CD1 1 1
8 15173 1 1 110 LEU CD2 C 57.483 16.972 8.278 1.00 . A A . 110 LEU CD2 1 1
8 15174 1 1 110 LEU CG C 57.718 16.934 9.789 1.00 . A A . 110 LEU CG 1 1
8 15175 1 1 110 LEU H H 57.917 20.461 11.744 1.00 . A A . 110 LEU H 1 1
8 15176 1 1 110 LEU HA H 57.548 17.754 12.369 1.00 . A A . 110 LEU HA 1 1
8 15177 1 1 110 LEU HB2 H 56.805 18.820 10.258 1.00 . A A . 110 LEU HB2 1 1
8 15178 1 1 110 LEU HB3 H 58.487 18.936 9.741 1.00 . A A . 110 LEU HB3 1 1
8 15179 1 1 110 LEU HD11 H 55.674 16.789 10.427 1.00 . A A . 110 LEU HD11 1 1
8 15180 1 1 110 LEU HD12 H 56.826 15.983 11.493 1.00 . A A . 110 LEU HD12 1 1
8 15181 1 1 110 LEU HD13 H 56.394 15.252 9.945 1.00 . A A . 110 LEU HD13 1 1
8 15182 1 1 110 LEU HD21 H 57.355 15.966 7.908 1.00 . A A . 110 LEU HD21 1 1
8 15183 1 1 110 LEU HD22 H 58.333 17.428 7.792 1.00 . A A . 110 LEU HD22 1 1
8 15184 1 1 110 LEU HD23 H 56.595 17.549 8.065 1.00 . A A . 110 LEU HD23 1 1
8 15185 1 1 110 LEU HG H 58.649 16.428 9.997 1.00 . A A . 110 LEU HG 1 1
8 15186 1 1 110 LEU N N 58.220 19.724 12.315 1.00 . A A . 110 LEU N 1 1
8 15187 1 1 110 LEU O O 59.823 16.633 12.346 1.00 . A A . 110 LEU O 1 1
8 15188 1 1 111 ALA C C 62.397 17.783 13.034 1.00 . A A . 111 ALA C 1 1
8 15189 1 1 111 ALA CA C 62.014 18.128 11.598 1.00 . A A . 111 ALA CA 1 1
8 15190 1 1 111 ALA CB C 62.939 19.226 11.069 1.00 . A A . 111 ALA CB 1 1
8 15191 1 1 111 ALA H H 60.415 19.463 11.186 1.00 . A A . 111 ALA H 1 1
8 15192 1 1 111 ALA HA H 62.133 17.246 10.984 1.00 . A A . 111 ALA HA 1 1
8 15193 1 1 111 ALA HB1 H 63.965 18.960 11.273 1.00 . A A . 111 ALA HB1 1 1
8 15194 1 1 111 ALA HB2 H 62.705 20.160 11.558 1.00 . A A . 111 ALA HB2 1 1
8 15195 1 1 111 ALA HB3 H 62.799 19.333 10.004 1.00 . A A . 111 ALA HB3 1 1
8 15196 1 1 111 ALA N N 60.626 18.568 11.527 1.00 . A A . 111 ALA N 1 1
8 15197 1 1 111 ALA O O 63.091 16.799 13.281 1.00 . A A . 111 ALA O 1 1
8 15198 1 1 112 ALA C C 61.737 16.999 15.849 1.00 . A A . 112 ALA C 1 1
8 15199 1 1 112 ALA CA C 62.242 18.362 15.386 1.00 . A A . 112 ALA CA 1 1
8 15200 1 1 112 ALA CB C 61.616 19.460 16.247 1.00 . A A . 112 ALA CB 1 1
8 15201 1 1 112 ALA H H 61.362 19.346 13.728 1.00 . A A . 112 ALA H 1 1
8 15202 1 1 112 ALA HA H 63.315 18.392 15.509 1.00 . A A . 112 ALA HA 1 1
8 15203 1 1 112 ALA HB1 H 62.003 20.421 15.941 1.00 . A A . 112 ALA HB1 1 1
8 15204 1 1 112 ALA HB2 H 61.859 19.288 17.285 1.00 . A A . 112 ALA HB2 1 1
8 15205 1 1 112 ALA HB3 H 60.543 19.448 16.122 1.00 . A A . 112 ALA HB3 1 1
8 15206 1 1 112 ALA N N 61.923 18.585 13.981 1.00 . A A . 112 ALA N 1 1
8 15207 1 1 112 ALA O O 62.445 16.274 16.546 1.00 . A A . 112 ALA O 1 1
8 15208 1 1 113 LEU C C 60.852 14.211 15.393 1.00 . A A . 113 LEU C 1 1
8 15209 1 1 113 LEU CA C 59.949 15.357 15.833 1.00 . A A . 113 LEU CA 1 1
8 15210 1 1 113 LEU CB C 58.559 15.186 15.201 1.00 . A A . 113 LEU CB 1 1
8 15211 1 1 113 LEU CD1 C 56.257 16.169 15.315 1.00 . A A . 113 LEU CD1 1 1
8 15212 1 1 113 LEU CD2 C 57.067 14.665 17.138 1.00 . A A . 113 LEU CD2 1 1
8 15213 1 1 113 LEU CG C 57.479 15.746 16.134 1.00 . A A . 113 LEU CG 1 1
8 15214 1 1 113 LEU H H 60.017 17.242 14.856 1.00 . A A . 113 LEU H 1 1
8 15215 1 1 113 LEU HA H 59.857 15.330 16.909 1.00 . A A . 113 LEU HA 1 1
8 15216 1 1 113 LEU HB2 H 58.532 15.721 14.263 1.00 . A A . 113 LEU HB2 1 1
8 15217 1 1 113 LEU HB3 H 58.363 14.139 15.016 1.00 . A A . 113 LEU HB3 1 1
8 15218 1 1 113 LEU HD11 H 55.494 16.552 15.978 1.00 . A A . 113 LEU HD11 1 1
8 15219 1 1 113 LEU HD12 H 55.871 15.316 14.777 1.00 . A A . 113 LEU HD12 1 1
8 15220 1 1 113 LEU HD13 H 56.542 16.939 14.613 1.00 . A A . 113 LEU HD13 1 1
8 15221 1 1 113 LEU HD21 H 56.071 14.869 17.500 1.00 . A A . 113 LEU HD21 1 1
8 15222 1 1 113 LEU HD22 H 57.758 14.662 17.968 1.00 . A A . 113 LEU HD22 1 1
8 15223 1 1 113 LEU HD23 H 57.084 13.699 16.653 1.00 . A A . 113 LEU HD23 1 1
8 15224 1 1 113 LEU HG H 57.873 16.600 16.664 1.00 . A A . 113 LEU HG 1 1
8 15225 1 1 113 LEU N N 60.525 16.640 15.439 1.00 . A A . 113 LEU N 1 1
8 15226 1 1 113 LEU O O 61.215 13.347 16.191 1.00 . A A . 113 LEU O 1 1
8 15227 1 1 114 THR C C 63.388 13.026 14.212 1.00 . A A . 114 THR C 1 1
8 15228 1 1 114 THR CA C 62.009 13.130 13.564 1.00 . A A . 114 THR CA 1 1
8 15229 1 1 114 THR CB C 62.146 13.306 12.051 1.00 . A A . 114 THR CB 1 1
8 15230 1 1 114 THR CG2 C 60.754 13.349 11.414 1.00 . A A . 114 THR CG2 1 1
8 15231 1 1 114 THR H H 60.979 14.994 13.557 1.00 . A A . 114 THR H 1 1
8 15232 1 1 114 THR HA H 61.477 12.210 13.753 1.00 . A A . 114 THR HA 1 1
8 15233 1 1 114 THR HB H 62.699 12.475 11.639 1.00 . A A . 114 THR HB 1 1
8 15234 1 1 114 THR HG1 H 63.683 14.426 12.066 1.00 . A A . 114 THR HG1 1 1
8 15235 1 1 114 THR HG21 H 60.818 13.029 10.384 1.00 . A A . 114 THR HG21 1 1
8 15236 1 1 114 THR HG22 H 60.371 14.358 11.452 1.00 . A A . 114 THR HG22 1 1
8 15237 1 1 114 THR HG23 H 60.086 12.692 11.954 1.00 . A A . 114 THR HG23 1 1
8 15238 1 1 114 THR N N 61.235 14.232 14.124 1.00 . A A . 114 THR N 1 1
8 15239 1 1 114 THR O O 63.865 11.924 14.482 1.00 . A A . 114 THR O 1 1
8 15240 1 1 114 THR OG1 O 62.836 14.517 11.776 1.00 . A A . 114 THR OG1 1 1
8 15241 1 1 115 SER C C 65.287 13.642 16.519 1.00 . A A . 115 SER C 1 1
8 15242 1 1 115 SER CA C 65.345 14.168 15.086 1.00 . A A . 115 SER CA 1 1
8 15243 1 1 115 SER CB C 65.917 15.586 15.087 1.00 . A A . 115 SER CB 1 1
8 15244 1 1 115 SER H H 63.604 15.018 14.224 1.00 . A A . 115 SER H 1 1
8 15245 1 1 115 SER HA H 66.001 13.533 14.508 1.00 . A A . 115 SER HA 1 1
8 15246 1 1 115 SER HB2 H 66.942 15.566 15.419 1.00 . A A . 115 SER HB2 1 1
8 15247 1 1 115 SER HB3 H 65.876 15.989 14.084 1.00 . A A . 115 SER HB3 1 1
8 15248 1 1 115 SER HG H 65.698 17.037 16.300 1.00 . A A . 115 SER HG 1 1
8 15249 1 1 115 SER N N 64.023 14.166 14.467 1.00 . A A . 115 SER N 1 1
8 15250 1 1 115 SER O O 66.187 12.927 16.962 1.00 . A A . 115 SER O 1 1
8 15251 1 1 115 SER OG O 65.158 16.395 15.976 1.00 . A A . 115 SER OG 1 1
8 15252 1 1 116 ALA C C 63.925 12.061 18.725 1.00 . A A . 116 ALA C 1 1
8 15253 1 1 116 ALA CA C 64.074 13.576 18.625 1.00 . A A . 116 ALA CA 1 1
8 15254 1 1 116 ALA CB C 62.849 14.257 19.241 1.00 . A A . 116 ALA CB 1 1
8 15255 1 1 116 ALA H H 63.548 14.575 16.836 1.00 . A A . 116 ALA H 1 1
8 15256 1 1 116 ALA HA H 64.951 13.878 19.179 1.00 . A A . 116 ALA HA 1 1
8 15257 1 1 116 ALA HB1 H 62.959 15.330 19.174 1.00 . A A . 116 ALA HB1 1 1
8 15258 1 1 116 ALA HB2 H 62.759 13.969 20.277 1.00 . A A . 116 ALA HB2 1 1
8 15259 1 1 116 ALA HB3 H 61.961 13.953 18.705 1.00 . A A . 116 ALA HB3 1 1
8 15260 1 1 116 ALA N N 64.228 13.999 17.237 1.00 . A A . 116 ALA N 1 1
8 15261 1 1 116 ALA O O 64.518 11.430 19.600 1.00 . A A . 116 ALA O 1 1
8 15262 1 1 117 ALA C C 64.243 9.304 17.602 1.00 . A A . 117 ALA C 1 1
8 15263 1 1 117 ALA CA C 62.926 10.036 17.833 1.00 . A A . 117 ALA CA 1 1
8 15264 1 1 117 ALA CB C 61.926 9.648 16.743 1.00 . A A . 117 ALA CB 1 1
8 15265 1 1 117 ALA H H 62.668 12.031 17.164 1.00 . A A . 117 ALA H 1 1
8 15266 1 1 117 ALA HA H 62.526 9.744 18.793 1.00 . A A . 117 ALA HA 1 1
8 15267 1 1 117 ALA HB1 H 61.552 8.653 16.934 1.00 . A A . 117 ALA HB1 1 1
8 15268 1 1 117 ALA HB2 H 62.416 9.669 15.780 1.00 . A A . 117 ALA HB2 1 1
8 15269 1 1 117 ALA HB3 H 61.103 10.348 16.743 1.00 . A A . 117 ALA HB3 1 1
8 15270 1 1 117 ALA N N 63.134 11.480 17.827 1.00 . A A . 117 ALA N 1 1
8 15271 1 1 117 ALA O O 64.525 8.295 18.250 1.00 . A A . 117 ALA O 1 1
8 15272 1 1 118 LEU C C 67.272 9.303 17.603 1.00 . A A . 118 LEU C 1 1
8 15273 1 1 118 LEU CA C 66.346 9.216 16.390 1.00 . A A . 118 LEU CA 1 1
8 15274 1 1 118 LEU CB C 66.998 9.919 15.198 1.00 . A A . 118 LEU CB 1 1
8 15275 1 1 118 LEU CD1 C 66.695 10.584 12.809 1.00 . A A . 118 LEU CD1 1 1
8 15276 1 1 118 LEU CD2 C 66.170 8.255 13.526 1.00 . A A . 118 LEU CD2 1 1
8 15277 1 1 118 LEU CG C 66.139 9.726 13.946 1.00 . A A . 118 LEU CG 1 1
8 15278 1 1 118 LEU H H 64.763 10.614 16.181 1.00 . A A . 118 LEU H 1 1
8 15279 1 1 118 LEU HA H 66.200 8.175 16.143 1.00 . A A . 118 LEU HA 1 1
8 15280 1 1 118 LEU HB2 H 67.092 10.974 15.410 1.00 . A A . 118 LEU HB2 1 1
8 15281 1 1 118 LEU HB3 H 67.979 9.500 15.025 1.00 . A A . 118 LEU HB3 1 1
8 15282 1 1 118 LEU HD11 H 65.995 10.588 11.986 1.00 . A A . 118 LEU HD11 1 1
8 15283 1 1 118 LEU HD12 H 67.638 10.176 12.477 1.00 . A A . 118 LEU HD12 1 1
8 15284 1 1 118 LEU HD13 H 66.843 11.595 13.160 1.00 . A A . 118 LEU HD13 1 1
8 15285 1 1 118 LEU HD21 H 67.186 7.891 13.562 1.00 . A A . 118 LEU HD21 1 1
8 15286 1 1 118 LEU HD22 H 65.790 8.159 12.520 1.00 . A A . 118 LEU HD22 1 1
8 15287 1 1 118 LEU HD23 H 65.556 7.674 14.199 1.00 . A A . 118 LEU HD23 1 1
8 15288 1 1 118 LEU HG H 65.122 10.020 14.159 1.00 . A A . 118 LEU HG 1 1
8 15289 1 1 118 LEU N N 65.046 9.818 16.677 1.00 . A A . 118 LEU N 1 1
8 15290 1 1 118 LEU O O 68.045 8.384 17.867 1.00 . A A . 118 LEU O 1 1
8 15291 1 1 119 GLU C C 67.837 9.498 20.537 1.00 . A A . 119 GLU C 1 1
8 15292 1 1 119 GLU CA C 68.042 10.607 19.505 1.00 . A A . 119 GLU CA 1 1
8 15293 1 1 119 GLU CB C 67.733 11.961 20.146 1.00 . A A . 119 GLU CB 1 1
8 15294 1 1 119 GLU CD C 68.433 13.549 22.003 1.00 . A A . 119 GLU CD 1 1
8 15295 1 1 119 GLU CG C 68.747 12.245 21.261 1.00 . A A . 119 GLU CG 1 1
8 15296 1 1 119 GLU H H 66.552 11.109 18.083 1.00 . A A . 119 GLU H 1 1
8 15297 1 1 119 GLU HA H 69.074 10.602 19.191 1.00 . A A . 119 GLU HA 1 1
8 15298 1 1 119 GLU HB2 H 67.793 12.735 19.397 1.00 . A A . 119 GLU HB2 1 1
8 15299 1 1 119 GLU HB3 H 66.739 11.942 20.567 1.00 . A A . 119 GLU HB3 1 1
8 15300 1 1 119 GLU HG2 H 68.732 11.429 21.967 1.00 . A A . 119 GLU HG2 1 1
8 15301 1 1 119 GLU HG3 H 69.734 12.315 20.827 1.00 . A A . 119 GLU HG3 1 1
8 15302 1 1 119 GLU N N 67.192 10.411 18.334 1.00 . A A . 119 GLU N 1 1
8 15303 1 1 119 GLU O O 68.782 9.090 21.213 1.00 . A A . 119 GLU O 1 1
8 15304 1 1 119 GLU OE1 O 69.198 13.886 22.892 1.00 . A A . 119 GLU OE1 1 1
8 15305 1 1 119 GLU OE2 O 67.445 14.197 21.686 1.00 . A A . 119 GLU OE2 1 1
8 15306 1 1 120 HIS C C 67.169 6.758 21.470 1.00 . A A . 120 HIS C 1 1
8 15307 1 1 120 HIS CA C 66.289 7.991 21.651 1.00 . A A . 120 HIS CA 1 1
8 15308 1 1 120 HIS CB C 64.816 7.592 21.536 1.00 . A A . 120 HIS CB 1 1
8 15309 1 1 120 HIS CD2 C 63.891 5.373 22.601 1.00 . A A . 120 HIS CD2 1 1
8 15310 1 1 120 HIS CE1 C 63.904 5.993 24.677 1.00 . A A . 120 HIS CE1 1 1
8 15311 1 1 120 HIS CG C 64.363 6.662 22.629 1.00 . A A . 120 HIS CG 1 1
8 15312 1 1 120 HIS H H 65.897 9.346 20.068 1.00 . A A . 120 HIS H 1 1
8 15313 1 1 120 HIS HA H 66.460 8.400 22.635 1.00 . A A . 120 HIS HA 1 1
8 15314 1 1 120 HIS HB2 H 64.211 8.484 21.574 1.00 . A A . 120 HIS HB2 1 1
8 15315 1 1 120 HIS HB3 H 64.663 7.113 20.579 1.00 . A A . 120 HIS HB3 1 1
8 15316 1 1 120 HIS HD1 H 64.644 7.903 24.322 1.00 . A A . 120 HIS HD1 1 1
8 15317 1 1 120 HIS HD2 H 63.761 4.777 21.710 1.00 . A A . 120 HIS HD2 1 1
8 15318 1 1 120 HIS HE1 H 63.794 5.995 25.752 1.00 . A A . 120 HIS HE1 1 1
8 15319 1 1 120 HIS N N 66.605 9.012 20.657 1.00 . A A . 120 HIS N 1 1
8 15320 1 1 120 HIS ND1 N 64.362 7.036 23.964 1.00 . A A . 120 HIS ND1 1 1
8 15321 1 1 120 HIS NE2 N 63.602 4.952 23.897 1.00 . A A . 120 HIS NE2 1 1
8 15322 1 1 120 HIS O O 67.646 6.180 22.448 1.00 . A A . 120 HIS O 1 1
8 15323 1 1 121 HIS C C 69.500 5.582 19.235 1.00 . A A . 121 HIS C 1 1
8 15324 1 1 121 HIS CA C 68.201 5.180 19.928 1.00 . A A . 121 HIS CA 1 1
8 15325 1 1 121 HIS CB C 67.427 4.218 19.024 1.00 . A A . 121 HIS CB 1 1
8 15326 1 1 121 HIS CD2 C 64.857 3.777 19.354 1.00 . A A . 121 HIS CD2 1 1
8 15327 1 1 121 HIS CE1 C 64.978 2.490 21.093 1.00 . A A . 121 HIS CE1 1 1
8 15328 1 1 121 HIS CG C 66.188 3.652 19.665 1.00 . A A . 121 HIS CG 1 1
8 15329 1 1 121 HIS H H 66.987 6.860 19.479 1.00 . A A . 121 HIS H 1 1
8 15330 1 1 121 HIS HA H 68.441 4.670 20.851 1.00 . A A . 121 HIS HA 1 1
8 15331 1 1 121 HIS HB2 H 67.137 4.743 18.128 1.00 . A A . 121 HIS HB2 1 1
8 15332 1 1 121 HIS HB3 H 68.083 3.404 18.748 1.00 . A A . 121 HIS HB3 1 1
8 15333 1 1 121 HIS HD1 H 67.052 2.543 21.249 1.00 . A A . 121 HIS HD1 1 1
8 15334 1 1 121 HIS HD2 H 64.461 4.357 18.533 1.00 . A A . 121 HIS HD2 1 1
8 15335 1 1 121 HIS HE1 H 64.712 1.851 21.922 1.00 . A A . 121 HIS HE1 1 1
8 15336 1 1 121 HIS N N 67.384 6.357 20.219 1.00 . A A . 121 HIS N 1 1
8 15337 1 1 121 HIS ND1 N 66.241 2.828 20.777 1.00 . A A . 121 HIS ND1 1 1
8 15338 1 1 121 HIS NE2 N 64.094 3.042 20.257 1.00 . A A . 121 HIS NE2 1 1
8 15339 1 1 121 HIS O O 69.494 6.381 18.300 1.00 . A A . 121 HIS O 1 1
8 15340 1 1 122 HIS C C 72.534 4.033 18.527 1.00 . A A . 122 HIS C 1 1
8 15341 1 1 122 HIS CA C 71.916 5.303 19.101 1.00 . A A . 122 HIS CA 1 1
8 15342 1 1 122 HIS CB C 72.850 5.890 20.159 1.00 . A A . 122 HIS CB 1 1
8 15343 1 1 122 HIS CD2 C 71.872 7.532 21.966 1.00 . A A . 122 HIS CD2 1 1
8 15344 1 1 122 HIS CE1 C 71.865 9.341 20.775 1.00 . A A . 122 HIS CE1 1 1
8 15345 1 1 122 HIS CG C 72.365 7.196 20.729 1.00 . A A . 122 HIS CG 1 1
8 15346 1 1 122 HIS H H 70.557 4.390 20.447 1.00 . A A . 122 HIS H 1 1
8 15347 1 1 122 HIS HA H 71.799 6.024 18.304 1.00 . A A . 122 HIS HA 1 1
8 15348 1 1 122 HIS HB2 H 72.948 5.182 20.967 1.00 . A A . 122 HIS HB2 1 1
8 15349 1 1 122 HIS HB3 H 73.825 6.041 19.715 1.00 . A A . 122 HIS HB3 1 1
8 15350 1 1 122 HIS HD1 H 72.641 8.465 19.055 1.00 . A A . 122 HIS HD1 1 1
8 15351 1 1 122 HIS HD2 H 71.748 6.848 22.793 1.00 . A A . 122 HIS HD2 1 1
8 15352 1 1 122 HIS HE1 H 71.739 10.367 20.460 1.00 . A A . 122 HIS HE1 1 1
8 15353 1 1 122 HIS N N 70.612 5.015 19.694 1.00 . A A . 122 HIS N 1 1
8 15354 1 1 122 HIS ND1 N 72.351 8.366 19.986 1.00 . A A . 122 HIS ND1 1 1
8 15355 1 1 122 HIS NE2 N 71.557 8.888 21.992 1.00 . A A . 122 HIS NE2 1 1
8 15356 1 1 122 HIS O O 72.599 3.003 19.199 1.00 . A A . 122 HIS O 1 1
8 15357 1 1 123 HIS C C 74.857 2.527 17.393 1.00 . A A . 123 HIS C 1 1
8 15358 1 1 123 HIS CA C 73.612 2.965 16.629 1.00 . A A . 123 HIS CA 1 1
8 15359 1 1 123 HIS CB C 73.988 3.321 15.190 1.00 . A A . 123 HIS CB 1 1
8 15360 1 1 123 HIS CD2 C 75.730 1.897 13.831 1.00 . A A . 123 HIS CD2 1 1
8 15361 1 1 123 HIS CE1 C 74.471 0.186 13.404 1.00 . A A . 123 HIS CE1 1 1
8 15362 1 1 123 HIS CG C 74.508 2.150 14.401 1.00 . A A . 123 HIS CG 1 1
8 15363 1 1 123 HIS H H 72.900 4.955 16.788 1.00 . A A . 123 HIS H 1 1
8 15364 1 1 123 HIS HA H 72.907 2.147 16.612 1.00 . A A . 123 HIS HA 1 1
8 15365 1 1 123 HIS HB2 H 73.115 3.710 14.689 1.00 . A A . 123 HIS HB2 1 1
8 15366 1 1 123 HIS HB3 H 74.744 4.093 15.214 1.00 . A A . 123 HIS HB3 1 1
8 15367 1 1 123 HIS HD1 H 72.788 0.914 14.385 1.00 . A A . 123 HIS HD1 1 1
8 15368 1 1 123 HIS HD2 H 76.582 2.560 13.864 1.00 . A A . 123 HIS HD2 1 1
8 15369 1 1 123 HIS HE1 H 74.118 -0.768 13.040 1.00 . A A . 123 HIS HE1 1 1
8 15370 1 1 123 HIS N N 72.987 4.112 17.279 1.00 . A A . 123 HIS N 1 1
8 15371 1 1 123 HIS ND1 N 73.721 1.045 14.116 1.00 . A A . 123 HIS ND1 1 1
8 15372 1 1 123 HIS NE2 N 75.705 0.655 13.200 1.00 . A A . 123 HIS NE2 1 1
8 15373 1 1 123 HIS O O 75.104 1.333 17.565 1.00 . A A . 123 HIS O 1 1
8 15374 1 1 124 HIS C C 76.700 3.657 20.056 1.00 . A A . 124 HIS C 1 1
8 15375 1 1 124 HIS CA C 76.856 3.214 18.606 1.00 . A A . 124 HIS CA 1 1
8 15376 1 1 124 HIS CB C 78.045 3.945 17.978 1.00 . A A . 124 HIS CB 1 1
8 15377 1 1 124 HIS CD2 C 78.288 4.145 15.368 1.00 . A A . 124 HIS CD2 1 1
8 15378 1 1 124 HIS CE1 C 79.003 2.139 14.965 1.00 . A A . 124 HIS CE1 1 1
8 15379 1 1 124 HIS CG C 78.357 3.496 16.576 1.00 . A A . 124 HIS CG 1 1
8 15380 1 1 124 HIS H H 75.393 4.434 17.677 1.00 . A A . 124 HIS H 1 1
8 15381 1 1 124 HIS HA H 77.051 2.152 18.582 1.00 . A A . 124 HIS HA 1 1
8 15382 1 1 124 HIS HB2 H 77.829 5.003 17.956 1.00 . A A . 124 HIS HB2 1 1
8 15383 1 1 124 HIS HB3 H 78.914 3.785 18.601 1.00 . A A . 124 HIS HB3 1 1
8 15384 1 1 124 HIS HD1 H 78.973 1.504 16.946 1.00 . A A . 124 HIS HD1 1 1
8 15385 1 1 124 HIS HD2 H 77.966 5.166 15.227 1.00 . A A . 124 HIS HD2 1 1
8 15386 1 1 124 HIS HE1 H 79.358 1.256 14.456 1.00 . A A . 124 HIS HE1 1 1
8 15387 1 1 124 HIS N N 75.640 3.501 17.851 1.00 . A A . 124 HIS N 1 1
8 15388 1 1 124 HIS ND1 N 78.815 2.219 16.294 1.00 . A A . 124 HIS ND1 1 1
8 15389 1 1 124 HIS NE2 N 78.697 3.285 14.351 1.00 . A A . 124 HIS NE2 1 1
8 15390 1 1 124 HIS O O 76.149 4.721 20.334 1.00 . A A . 124 HIS O 1 1
8 15391 1 1 125 HIS C C 78.374 2.724 23.122 1.00 . A A . 125 HIS C 1 1
8 15392 1 1 125 HIS CA C 77.101 3.152 22.397 1.00 . A A . 125 HIS CA 1 1
8 15393 1 1 125 HIS CB C 75.896 2.444 23.017 1.00 . A A . 125 HIS CB 1 1
8 15394 1 1 125 HIS CD2 C 74.955 3.869 25.017 1.00 . A A . 125 HIS CD2 1 1
8 15395 1 1 125 HIS CE1 C 75.759 2.688 26.647 1.00 . A A . 125 HIS CE1 1 1
8 15396 1 1 125 HIS CG C 75.650 2.827 24.450 1.00 . A A . 125 HIS CG 1 1
8 15397 1 1 125 HIS H H 77.619 1.998 20.697 1.00 . A A . 125 HIS H 1 1
8 15398 1 1 125 HIS HA H 76.976 4.218 22.510 1.00 . A A . 125 HIS HA 1 1
8 15399 1 1 125 HIS HB2 H 75.016 2.692 22.443 1.00 . A A . 125 HIS HB2 1 1
8 15400 1 1 125 HIS HB3 H 76.055 1.377 22.958 1.00 . A A . 125 HIS HB3 1 1
8 15401 1 1 125 HIS HD1 H 76.696 1.276 25.442 1.00 . A A . 125 HIS HD1 1 1
8 15402 1 1 125 HIS HD2 H 74.435 4.640 24.470 1.00 . A A . 125 HIS HD2 1 1
8 15403 1 1 125 HIS HE1 H 76.006 2.331 27.636 1.00 . A A . 125 HIS HE1 1 1
8 15404 1 1 125 HIS N N 77.191 2.834 20.977 1.00 . A A . 125 HIS N 1 1
8 15405 1 1 125 HIS ND1 N 76.153 2.088 25.510 1.00 . A A . 125 HIS ND1 1 1
8 15406 1 1 125 HIS NE2 N 75.027 3.778 26.405 1.00 . A A . 125 HIS NE2 1 1
8 15407 1 1 125 HIS O O 79.116 1.935 22.561 1.00 . A A . 125 HIS O 1 1
8 15408 1 1 125 HIS OXT O 78.586 3.191 24.229 1.00 . A A . 125 HIS OXT 1 1
9 15409 1 1 1 MET C C 56.100 8.242 9.025 1.00 . A A . 1 MET C 1 1
9 15410 1 1 1 MET CA C 57.204 7.202 8.870 1.00 . A A . 1 MET CA 1 1
9 15411 1 1 1 MET CB C 58.145 7.254 10.076 1.00 . A A . 1 MET CB 1 1
9 15412 1 1 1 MET CE C 60.845 7.712 11.429 1.00 . A A . 1 MET CE 1 1
9 15413 1 1 1 MET CG C 59.179 6.131 9.965 1.00 . A A . 1 MET CG 1 1
9 15414 1 1 1 MET H1 H 57.397 8.047 6.976 1.00 . A A . 1 MET H1 1 1
9 15415 1 1 1 MET H2 H 58.241 6.586 7.173 1.00 . A A . 1 MET H2 1 1
9 15416 1 1 1 MET H3 H 58.839 8.016 7.869 1.00 . A A . 1 MET H3 1 1
9 15417 1 1 1 MET HA H 56.764 6.219 8.801 1.00 . A A . 1 MET HA 1 1
9 15418 1 1 1 MET HB2 H 58.646 8.211 10.097 1.00 . A A . 1 MET HB2 1 1
9 15419 1 1 1 MET HB3 H 57.575 7.125 10.984 1.00 . A A . 1 MET HB3 1 1
9 15420 1 1 1 MET HE1 H 61.793 7.727 11.947 1.00 . A A . 1 MET HE1 1 1
9 15421 1 1 1 MET HE2 H 60.167 8.402 11.907 1.00 . A A . 1 MET HE2 1 1
9 15422 1 1 1 MET HE3 H 60.987 8.005 10.399 1.00 . A A . 1 MET HE3 1 1
9 15423 1 1 1 MET HG2 H 58.672 5.190 9.807 1.00 . A A . 1 MET HG2 1 1
9 15424 1 1 1 MET HG3 H 59.836 6.330 9.130 1.00 . A A . 1 MET HG3 1 1
9 15425 1 1 1 MET N N 57.979 7.484 7.628 1.00 . A A . 1 MET N 1 1
9 15426 1 1 1 MET O O 56.100 9.269 8.347 1.00 . A A . 1 MET O 1 1
9 15427 1 1 1 MET SD S 60.153 6.041 11.489 1.00 . A A . 1 MET SD 1 1
9 15428 1 1 2 ASP C C 53.962 9.226 11.664 1.00 . A A . 2 ASP C 1 1
9 15429 1 1 2 ASP CA C 54.044 8.878 10.171 1.00 . A A . 2 ASP CA 1 1
9 15430 1 1 2 ASP CB C 52.738 8.226 9.703 1.00 . A A . 2 ASP CB 1 1
9 15431 1 1 2 ASP CG C 52.719 8.132 8.181 1.00 . A A . 2 ASP CG 1 1
9 15432 1 1 2 ASP H H 55.215 7.131 10.435 1.00 . A A . 2 ASP H 1 1
9 15433 1 1 2 ASP HA H 54.194 9.787 9.608 1.00 . A A . 2 ASP HA 1 1
9 15434 1 1 2 ASP HB2 H 52.661 7.234 10.124 1.00 . A A . 2 ASP HB2 1 1
9 15435 1 1 2 ASP HB3 H 51.901 8.823 10.033 1.00 . A A . 2 ASP HB3 1 1
9 15436 1 1 2 ASP N N 55.159 7.967 9.925 1.00 . A A . 2 ASP N 1 1
9 15437 1 1 2 ASP O O 53.114 8.686 12.380 1.00 . A A . 2 ASP O 1 1
9 15438 1 1 2 ASP OD1 O 52.820 7.027 7.674 1.00 . A A . 2 ASP OD1 1 1
9 15439 1 1 2 ASP OD2 O 52.605 9.167 7.544 1.00 . A A . 2 ASP OD2 1 1
9 15440 1 1 3 PRO C C 53.438 10.779 14.147 1.00 . A A . 3 PRO C 1 1
9 15441 1 1 3 PRO CA C 54.830 10.445 13.613 1.00 . A A . 3 PRO CA 1 1
9 15442 1 1 3 PRO CB C 55.784 11.645 13.728 1.00 . A A . 3 PRO CB 1 1
9 15443 1 1 3 PRO CD C 55.792 10.933 11.424 1.00 . A A . 3 PRO CD 1 1
9 15444 1 1 3 PRO CG C 55.998 12.136 12.338 1.00 . A A . 3 PRO CG 1 1
9 15445 1 1 3 PRO HA H 55.240 9.613 14.166 1.00 . A A . 3 PRO HA 1 1
9 15446 1 1 3 PRO HB2 H 55.344 12.423 14.336 1.00 . A A . 3 PRO HB2 1 1
9 15447 1 1 3 PRO HB3 H 56.728 11.333 14.149 1.00 . A A . 3 PRO HB3 1 1
9 15448 1 1 3 PRO HD2 H 55.405 11.253 10.467 1.00 . A A . 3 PRO HD2 1 1
9 15449 1 1 3 PRO HD3 H 56.712 10.382 11.302 1.00 . A A . 3 PRO HD3 1 1
9 15450 1 1 3 PRO HG2 H 55.282 12.914 12.105 1.00 . A A . 3 PRO HG2 1 1
9 15451 1 1 3 PRO HG3 H 57.005 12.508 12.222 1.00 . A A . 3 PRO HG3 1 1
9 15452 1 1 3 PRO N N 54.803 10.116 12.154 1.00 . A A . 3 PRO N 1 1
9 15453 1 1 3 PRO O O 52.560 11.192 13.392 1.00 . A A . 3 PRO O 1 1
9 15454 1 1 4 LYS C C 52.072 11.961 17.114 1.00 . A A . 4 LYS C 1 1
9 15455 1 1 4 LYS CA C 51.945 10.850 16.075 1.00 . A A . 4 LYS CA 1 1
9 15456 1 1 4 LYS CB C 51.434 9.584 16.768 1.00 . A A . 4 LYS CB 1 1
9 15457 1 1 4 LYS CD C 50.610 7.251 16.419 1.00 . A A . 4 LYS CD 1 1
9 15458 1 1 4 LYS CE C 50.522 6.096 15.419 1.00 . A A . 4 LYS CE 1 1
9 15459 1 1 4 LYS CG C 51.231 8.471 15.738 1.00 . A A . 4 LYS CG 1 1
9 15460 1 1 4 LYS H H 53.971 10.223 15.992 1.00 . A A . 4 LYS H 1 1
9 15461 1 1 4 LYS HA H 51.232 11.148 15.320 1.00 . A A . 4 LYS HA 1 1
9 15462 1 1 4 LYS HB2 H 52.156 9.263 17.505 1.00 . A A . 4 LYS HB2 1 1
9 15463 1 1 4 LYS HB3 H 50.494 9.796 17.254 1.00 . A A . 4 LYS HB3 1 1
9 15464 1 1 4 LYS HD2 H 51.224 6.957 17.258 1.00 . A A . 4 LYS HD2 1 1
9 15465 1 1 4 LYS HD3 H 49.618 7.497 16.767 1.00 . A A . 4 LYS HD3 1 1
9 15466 1 1 4 LYS HE2 H 49.773 6.321 14.675 1.00 . A A . 4 LYS HE2 1 1
9 15467 1 1 4 LYS HE3 H 51.479 5.962 14.938 1.00 . A A . 4 LYS HE3 1 1
9 15468 1 1 4 LYS HG2 H 50.574 8.820 14.956 1.00 . A A . 4 LYS HG2 1 1
9 15469 1 1 4 LYS HG3 H 52.184 8.195 15.313 1.00 . A A . 4 LYS HG3 1 1
9 15470 1 1 4 LYS HZ1 H 50.709 4.763 17.009 1.00 . A A . 4 LYS HZ1 1 1
9 15471 1 1 4 LYS HZ2 H 50.337 4.025 15.524 1.00 . A A . 4 LYS HZ2 1 1
9 15472 1 1 4 LYS HZ3 H 49.137 4.871 16.378 1.00 . A A . 4 LYS HZ3 1 1
9 15473 1 1 4 LYS N N 53.237 10.575 15.447 1.00 . A A . 4 LYS N 1 1
9 15474 1 1 4 LYS NZ N 50.148 4.844 16.137 1.00 . A A . 4 LYS NZ 1 1
9 15475 1 1 4 LYS O O 53.053 12.016 17.856 1.00 . A A . 4 LYS O 1 1
9 15476 1 1 5 VAL C C 49.692 14.045 18.840 1.00 . A A . 5 VAL C 1 1
9 15477 1 1 5 VAL CA C 51.069 13.895 18.203 1.00 . A A . 5 VAL CA 1 1
9 15478 1 1 5 VAL CB C 51.525 15.250 17.643 1.00 . A A . 5 VAL CB 1 1
9 15479 1 1 5 VAL CG1 C 53.031 15.207 17.373 1.00 . A A . 5 VAL CG1 1 1
9 15480 1 1 5 VAL CG2 C 50.780 15.585 16.345 1.00 . A A . 5 VAL CG2 1 1
9 15481 1 1 5 VAL H H 50.353 12.808 16.518 1.00 . A A . 5 VAL H 1 1
9 15482 1 1 5 VAL HA H 51.760 13.614 18.987 1.00 . A A . 5 VAL HA 1 1
9 15483 1 1 5 VAL HB H 51.324 16.018 18.376 1.00 . A A . 5 VAL HB 1 1
9 15484 1 1 5 VAL HG11 H 53.565 15.410 18.291 1.00 . A A . 5 VAL HG11 1 1
9 15485 1 1 5 VAL HG12 H 53.287 15.951 16.635 1.00 . A A . 5 VAL HG12 1 1
9 15486 1 1 5 VAL HG13 H 53.304 14.228 17.009 1.00 . A A . 5 VAL HG13 1 1
9 15487 1 1 5 VAL HG21 H 51.232 16.453 15.887 1.00 . A A . 5 VAL HG21 1 1
9 15488 1 1 5 VAL HG22 H 49.745 15.793 16.568 1.00 . A A . 5 VAL HG22 1 1
9 15489 1 1 5 VAL HG23 H 50.842 14.748 15.666 1.00 . A A . 5 VAL HG23 1 1
9 15490 1 1 5 VAL N N 51.080 12.849 17.177 1.00 . A A . 5 VAL N 1 1
9 15491 1 1 5 VAL O O 48.657 13.914 18.182 1.00 . A A . 5 VAL O 1 1
9 15492 1 1 6 LEU C C 48.253 16.002 21.181 1.00 . A A . 6 LEU C 1 1
9 15493 1 1 6 LEU CA C 48.474 14.519 20.899 1.00 . A A . 6 LEU CA 1 1
9 15494 1 1 6 LEU CB C 48.551 13.750 22.219 1.00 . A A . 6 LEU CB 1 1
9 15495 1 1 6 LEU CD1 C 46.267 12.737 22.295 1.00 . A A . 6 LEU CD1 1 1
9 15496 1 1 6 LEU CD2 C 47.375 13.482 24.407 1.00 . A A . 6 LEU CD2 1 1
9 15497 1 1 6 LEU CG C 47.190 13.786 22.918 1.00 . A A . 6 LEU CG 1 1
9 15498 1 1 6 LEU H H 50.569 14.409 20.596 1.00 . A A . 6 LEU H 1 1
9 15499 1 1 6 LEU HA H 47.641 14.143 20.322 1.00 . A A . 6 LEU HA 1 1
9 15500 1 1 6 LEU HB2 H 48.827 12.725 22.022 1.00 . A A . 6 LEU HB2 1 1
9 15501 1 1 6 LEU HB3 H 49.291 14.207 22.858 1.00 . A A . 6 LEU HB3 1 1
9 15502 1 1 6 LEU HD11 H 45.807 13.143 21.407 1.00 . A A . 6 LEU HD11 1 1
9 15503 1 1 6 LEU HD12 H 45.500 12.465 23.006 1.00 . A A . 6 LEU HD12 1 1
9 15504 1 1 6 LEU HD13 H 46.843 11.862 22.033 1.00 . A A . 6 LEU HD13 1 1
9 15505 1 1 6 LEU HD21 H 46.419 13.239 24.846 1.00 . A A . 6 LEU HD21 1 1
9 15506 1 1 6 LEU HD22 H 47.790 14.347 24.902 1.00 . A A . 6 LEU HD22 1 1
9 15507 1 1 6 LEU HD23 H 48.047 12.644 24.522 1.00 . A A . 6 LEU HD23 1 1
9 15508 1 1 6 LEU HG H 46.750 14.766 22.802 1.00 . A A . 6 LEU HG 1 1
9 15509 1 1 6 LEU N N 49.705 14.327 20.140 1.00 . A A . 6 LEU N 1 1
9 15510 1 1 6 LEU O O 49.172 16.711 21.587 1.00 . A A . 6 LEU O 1 1
9 15511 1 1 7 ILE C C 45.953 18.094 22.456 1.00 . A A . 7 ILE C 1 1
9 15512 1 1 7 ILE CA C 46.706 17.879 21.147 1.00 . A A . 7 ILE CA 1 1
9 15513 1 1 7 ILE CB C 45.828 18.388 19.996 1.00 . A A . 7 ILE CB 1 1
9 15514 1 1 7 ILE CD1 C 45.439 18.272 17.541 1.00 . A A . 7 ILE CD1 1 1
9 15515 1 1 7 ILE CG1 C 46.484 18.093 18.643 1.00 . A A . 7 ILE CG1 1 1
9 15516 1 1 7 ILE CG2 C 45.640 19.903 20.123 1.00 . A A . 7 ILE CG2 1 1
9 15517 1 1 7 ILE H H 46.329 15.848 20.670 1.00 . A A . 7 ILE H 1 1
9 15518 1 1 7 ILE HA H 47.621 18.451 21.168 1.00 . A A . 7 ILE HA 1 1
9 15519 1 1 7 ILE HB H 44.865 17.903 20.041 1.00 . A A . 7 ILE HB 1 1
9 15520 1 1 7 ILE HD11 H 45.936 18.437 16.597 1.00 . A A . 7 ILE HD11 1 1
9 15521 1 1 7 ILE HD12 H 44.809 19.118 17.769 1.00 . A A . 7 ILE HD12 1 1
9 15522 1 1 7 ILE HD13 H 44.832 17.380 17.479 1.00 . A A . 7 ILE HD13 1 1
9 15523 1 1 7 ILE HG12 H 47.303 18.779 18.481 1.00 . A A . 7 ILE HG12 1 1
9 15524 1 1 7 ILE HG13 H 46.851 17.079 18.622 1.00 . A A . 7 ILE HG13 1 1
9 15525 1 1 7 ILE HG21 H 46.597 20.394 20.041 1.00 . A A . 7 ILE HG21 1 1
9 15526 1 1 7 ILE HG22 H 45.200 20.131 21.083 1.00 . A A . 7 ILE HG22 1 1
9 15527 1 1 7 ILE HG23 H 44.987 20.253 19.336 1.00 . A A . 7 ILE HG23 1 1
9 15528 1 1 7 ILE N N 47.026 16.465 20.967 1.00 . A A . 7 ILE N 1 1
9 15529 1 1 7 ILE O O 45.034 17.348 22.787 1.00 . A A . 7 ILE O 1 1
9 15530 1 1 8 MET C C 44.782 20.758 24.060 1.00 . A A . 8 MET C 1 1
9 15531 1 1 8 MET CA C 45.639 19.538 24.383 1.00 . A A . 8 MET CA 1 1
9 15532 1 1 8 MET CB C 46.643 19.869 25.488 1.00 . A A . 8 MET CB 1 1
9 15533 1 1 8 MET CE C 47.168 18.986 28.477 1.00 . A A . 8 MET CE 1 1
9 15534 1 1 8 MET CG C 47.448 18.612 25.817 1.00 . A A . 8 MET CG 1 1
9 15535 1 1 8 MET H H 47.182 19.593 22.942 1.00 . A A . 8 MET H 1 1
9 15536 1 1 8 MET HA H 45.001 18.731 24.715 1.00 . A A . 8 MET HA 1 1
9 15537 1 1 8 MET HB2 H 47.307 20.650 25.148 1.00 . A A . 8 MET HB2 1 1
9 15538 1 1 8 MET HB3 H 46.116 20.198 26.370 1.00 . A A . 8 MET HB3 1 1
9 15539 1 1 8 MET HE1 H 46.372 18.325 28.170 1.00 . A A . 8 MET HE1 1 1
9 15540 1 1 8 MET HE2 H 46.788 19.995 28.547 1.00 . A A . 8 MET HE2 1 1
9 15541 1 1 8 MET HE3 H 47.548 18.680 29.440 1.00 . A A . 8 MET HE3 1 1
9 15542 1 1 8 MET HG2 H 46.773 17.798 26.039 1.00 . A A . 8 MET HG2 1 1
9 15543 1 1 8 MET HG3 H 48.065 18.347 24.972 1.00 . A A . 8 MET HG3 1 1
9 15544 1 1 8 MET N N 46.360 19.121 23.191 1.00 . A A . 8 MET N 1 1
9 15545 1 1 8 MET O O 45.254 21.699 23.421 1.00 . A A . 8 MET O 1 1
9 15546 1 1 8 MET SD S 48.498 18.929 27.254 1.00 . A A . 8 MET SD 1 1
9 15547 1 1 9 ARG C C 43.131 23.167 24.562 1.00 . A A . 9 ARG C 1 1
9 15548 1 1 9 ARG CA C 42.595 21.805 24.135 1.00 . A A . 9 ARG CA 1 1
9 15549 1 1 9 ARG CB C 41.229 21.570 24.784 1.00 . A A . 9 ARG CB 1 1
9 15550 1 1 9 ARG CD C 39.185 20.125 24.754 1.00 . A A . 9 ARG CD 1 1
9 15551 1 1 9 ARG CG C 40.621 20.275 24.243 1.00 . A A . 9 ARG CG 1 1
9 15552 1 1 9 ARG CZ C 38.015 20.186 26.933 1.00 . A A . 9 ARG CZ 1 1
9 15553 1 1 9 ARG H H 43.225 20.010 25.077 1.00 . A A . 9 ARG H 1 1
9 15554 1 1 9 ARG HA H 42.472 21.803 23.063 1.00 . A A . 9 ARG HA 1 1
9 15555 1 1 9 ARG HB2 H 41.350 21.493 25.855 1.00 . A A . 9 ARG HB2 1 1
9 15556 1 1 9 ARG HB3 H 40.574 22.396 24.553 1.00 . A A . 9 ARG HB3 1 1
9 15557 1 1 9 ARG HD2 H 38.582 20.928 24.363 1.00 . A A . 9 ARG HD2 1 1
9 15558 1 1 9 ARG HD3 H 38.785 19.182 24.414 1.00 . A A . 9 ARG HD3 1 1
9 15559 1 1 9 ARG HE H 40.005 20.189 26.704 1.00 . A A . 9 ARG HE 1 1
9 15560 1 1 9 ARG HG2 H 40.619 20.302 23.162 1.00 . A A . 9 ARG HG2 1 1
9 15561 1 1 9 ARG HG3 H 41.209 19.434 24.579 1.00 . A A . 9 ARG HG3 1 1
9 15562 1 1 9 ARG HH11 H 36.758 20.127 25.369 1.00 . A A . 9 ARG HH11 1 1
9 15563 1 1 9 ARG HH12 H 36.007 20.175 26.929 1.00 . A A . 9 ARG HH12 1 1
9 15564 1 1 9 ARG HH21 H 38.979 20.253 28.686 1.00 . A A . 9 ARG HH21 1 1
9 15565 1 1 9 ARG HH22 H 37.251 20.246 28.782 1.00 . A A . 9 ARG HH22 1 1
9 15566 1 1 9 ARG N N 43.527 20.743 24.501 1.00 . A A . 9 ARG N 1 1
9 15567 1 1 9 ARG NE N 39.152 20.169 26.219 1.00 . A A . 9 ARG NE 1 1
9 15568 1 1 9 ARG NH1 N 36.833 20.161 26.365 1.00 . A A . 9 ARG NH1 1 1
9 15569 1 1 9 ARG NH2 N 38.087 20.232 28.235 1.00 . A A . 9 ARG NH2 1 1
9 15570 1 1 9 ARG O O 43.805 23.291 25.585 1.00 . A A . 9 ARG O 1 1
9 15571 1 1 10 GLY C C 42.398 26.578 23.396 1.00 . A A . 10 GLY C 1 1
9 15572 1 1 10 GLY CA C 43.308 25.532 24.034 1.00 . A A . 10 GLY CA 1 1
9 15573 1 1 10 GLY H H 42.256 24.026 22.981 1.00 . A A . 10 GLY H 1 1
9 15574 1 1 10 GLY HA2 H 43.341 25.691 25.102 1.00 . A A . 10 GLY HA2 1 1
9 15575 1 1 10 GLY HA3 H 44.301 25.638 23.627 1.00 . A A . 10 GLY HA3 1 1
9 15576 1 1 10 GLY N N 42.822 24.185 23.766 1.00 . A A . 10 GLY N 1 1
9 15577 1 1 10 GLY O O 41.454 26.243 22.682 1.00 . A A . 10 GLY O 1 1
9 15578 1 1 11 GLU C C 41.845 28.892 21.587 1.00 . A A . 11 GLU C 1 1
9 15579 1 1 11 GLU CA C 41.892 28.939 23.115 1.00 . A A . 11 GLU CA 1 1
9 15580 1 1 11 GLU CB C 42.475 30.281 23.563 1.00 . A A . 11 GLU CB 1 1
9 15581 1 1 11 GLU CD C 42.887 31.755 25.588 1.00 . A A . 11 GLU CD 1 1
9 15582 1 1 11 GLU CG C 42.392 30.393 25.089 1.00 . A A . 11 GLU CG 1 1
9 15583 1 1 11 GLU H H 43.459 28.053 24.236 1.00 . A A . 11 GLU H 1 1
9 15584 1 1 11 GLU HA H 40.885 28.859 23.496 1.00 . A A . 11 GLU HA 1 1
9 15585 1 1 11 GLU HB2 H 43.508 30.345 23.252 1.00 . A A . 11 GLU HB2 1 1
9 15586 1 1 11 GLU HB3 H 41.913 31.086 23.115 1.00 . A A . 11 GLU HB3 1 1
9 15587 1 1 11 GLU HG2 H 41.365 30.260 25.397 1.00 . A A . 11 GLU HG2 1 1
9 15588 1 1 11 GLU HG3 H 42.995 29.614 25.532 1.00 . A A . 11 GLU HG3 1 1
9 15589 1 1 11 GLU N N 42.692 27.847 23.662 1.00 . A A . 11 GLU N 1 1
9 15590 1 1 11 GLU O O 40.841 29.273 20.984 1.00 . A A . 11 GLU O 1 1
9 15591 1 1 11 GLU OE1 O 42.685 32.031 26.759 1.00 . A A . 11 GLU OE1 1 1
9 15592 1 1 11 GLU OE2 O 43.467 32.500 24.811 1.00 . A A . 11 GLU OE2 1 1
9 15593 1 1 12 GLY C C 41.980 27.346 18.966 1.00 . A A . 12 GLY C 1 1
9 15594 1 1 12 GLY CA C 42.982 28.360 19.507 1.00 . A A . 12 GLY CA 1 1
9 15595 1 1 12 GLY H H 43.693 28.124 21.490 1.00 . A A . 12 GLY H 1 1
9 15596 1 1 12 GLY HA2 H 42.759 29.335 19.099 1.00 . A A . 12 GLY HA2 1 1
9 15597 1 1 12 GLY HA3 H 43.976 28.067 19.204 1.00 . A A . 12 GLY HA3 1 1
9 15598 1 1 12 GLY N N 42.925 28.426 20.962 1.00 . A A . 12 GLY N 1 1
9 15599 1 1 12 GLY O O 41.293 26.668 19.732 1.00 . A A . 12 GLY O 1 1
9 15600 1 1 13 GLY C C 41.514 24.927 16.904 1.00 . A A . 13 GLY C 1 1
9 15601 1 1 13 GLY CA C 40.948 26.340 17.012 1.00 . A A . 13 GLY CA 1 1
9 15602 1 1 13 GLY H H 42.491 27.790 17.083 1.00 . A A . 13 GLY H 1 1
9 15603 1 1 13 GLY HA2 H 40.042 26.315 17.600 1.00 . A A . 13 GLY HA2 1 1
9 15604 1 1 13 GLY HA3 H 40.718 26.703 16.022 1.00 . A A . 13 GLY HA3 1 1
9 15605 1 1 13 GLY N N 41.901 27.246 17.643 1.00 . A A . 13 GLY N 1 1
9 15606 1 1 13 GLY O O 42.552 24.706 16.279 1.00 . A A . 13 GLY O 1 1
9 15607 1 1 14 ARG C C 41.387 22.113 16.003 1.00 . A A . 14 ARG C 1 1
9 15608 1 1 14 ARG CA C 41.235 22.574 17.450 1.00 . A A . 14 ARG CA 1 1
9 15609 1 1 14 ARG CB C 40.193 21.693 18.145 1.00 . A A . 14 ARG CB 1 1
9 15610 1 1 14 ARG CD C 39.046 21.199 20.310 1.00 . A A . 14 ARG CD 1 1
9 15611 1 1 14 ARG CG C 40.069 22.099 19.615 1.00 . A A . 14 ARG CG 1 1
9 15612 1 1 14 ARG CZ C 37.891 22.773 21.829 1.00 . A A . 14 ARG CZ 1 1
9 15613 1 1 14 ARG H H 39.980 24.202 17.967 1.00 . A A . 14 ARG H 1 1
9 15614 1 1 14 ARG HA H 42.182 22.473 17.960 1.00 . A A . 14 ARG HA 1 1
9 15615 1 1 14 ARG HB2 H 39.239 21.814 17.655 1.00 . A A . 14 ARG HB2 1 1
9 15616 1 1 14 ARG HB3 H 40.500 20.660 18.085 1.00 . A A . 14 ARG HB3 1 1
9 15617 1 1 14 ARG HD2 H 38.146 21.152 19.715 1.00 . A A . 14 ARG HD2 1 1
9 15618 1 1 14 ARG HD3 H 39.458 20.205 20.415 1.00 . A A . 14 ARG HD3 1 1
9 15619 1 1 14 ARG HE H 39.135 21.320 22.420 1.00 . A A . 14 ARG HE 1 1
9 15620 1 1 14 ARG HG2 H 41.028 21.988 20.098 1.00 . A A . 14 ARG HG2 1 1
9 15621 1 1 14 ARG HG3 H 39.745 23.127 19.681 1.00 . A A . 14 ARG HG3 1 1
9 15622 1 1 14 ARG HH11 H 37.445 23.079 19.896 1.00 . A A . 14 ARG HH11 1 1
9 15623 1 1 14 ARG HH12 H 36.678 24.153 21.018 1.00 . A A . 14 ARG HH12 1 1
9 15624 1 1 14 ARG HH21 H 38.122 22.738 23.818 1.00 . A A . 14 ARG HH21 1 1
9 15625 1 1 14 ARG HH22 H 37.057 23.960 23.208 1.00 . A A . 14 ARG HH22 1 1
9 15626 1 1 14 ARG N N 40.805 23.967 17.494 1.00 . A A . 14 ARG N 1 1
9 15627 1 1 14 ARG NE N 38.722 21.737 21.635 1.00 . A A . 14 ARG NE 1 1
9 15628 1 1 14 ARG NH1 N 37.290 23.384 20.835 1.00 . A A . 14 ARG NH1 1 1
9 15629 1 1 14 ARG NH2 N 37.673 23.190 23.046 1.00 . A A . 14 ARG NH2 1 1
9 15630 1 1 14 ARG O O 42.388 21.499 15.633 1.00 . A A . 14 ARG O 1 1
9 15631 1 1 15 GLU C C 41.605 22.636 13.038 1.00 . A A . 15 GLU C 1 1
9 15632 1 1 15 GLU CA C 40.416 22.039 13.783 1.00 . A A . 15 GLU CA 1 1
9 15633 1 1 15 GLU CB C 39.117 22.468 13.099 1.00 . A A . 15 GLU CB 1 1
9 15634 1 1 15 GLU CD C 36.608 22.085 13.061 1.00 . A A . 15 GLU CD 1 1
9 15635 1 1 15 GLU CG C 37.930 21.756 13.761 1.00 . A A . 15 GLU CG 1 1
9 15636 1 1 15 GLU H H 39.669 23.015 15.508 1.00 . A A . 15 GLU H 1 1
9 15637 1 1 15 GLU HA H 40.487 20.962 13.746 1.00 . A A . 15 GLU HA 1 1
9 15638 1 1 15 GLU HB2 H 38.996 23.537 13.196 1.00 . A A . 15 GLU HB2 1 1
9 15639 1 1 15 GLU HB3 H 39.154 22.202 12.054 1.00 . A A . 15 GLU HB3 1 1
9 15640 1 1 15 GLU HG2 H 38.093 20.689 13.719 1.00 . A A . 15 GLU HG2 1 1
9 15641 1 1 15 GLU HG3 H 37.869 22.062 14.795 1.00 . A A . 15 GLU HG3 1 1
9 15642 1 1 15 GLU N N 40.408 22.463 15.176 1.00 . A A . 15 GLU N 1 1
9 15643 1 1 15 GLU O O 42.268 21.947 12.267 1.00 . A A . 15 GLU O 1 1
9 15644 1 1 15 GLU OE1 O 35.629 21.428 13.373 1.00 . A A . 15 GLU OE1 1 1
9 15645 1 1 15 GLU OE2 O 36.577 22.988 12.236 1.00 . A A . 15 GLU OE2 1 1
9 15646 1 1 16 PHE C C 44.301 23.854 12.760 1.00 . A A . 16 PHE C 1 1
9 15647 1 1 16 PHE CA C 42.973 24.588 12.587 1.00 . A A . 16 PHE CA 1 1
9 15648 1 1 16 PHE CB C 43.110 26.019 13.109 1.00 . A A . 16 PHE CB 1 1
9 15649 1 1 16 PHE CD1 C 43.745 27.516 11.182 1.00 . A A . 16 PHE CD1 1 1
9 15650 1 1 16 PHE CD2 C 45.437 26.942 12.821 1.00 . A A . 16 PHE CD2 1 1
9 15651 1 1 16 PHE CE1 C 44.683 28.283 10.482 1.00 . A A . 16 PHE CE1 1 1
9 15652 1 1 16 PHE CE2 C 46.377 27.709 12.120 1.00 . A A . 16 PHE CE2 1 1
9 15653 1 1 16 PHE CG C 44.123 26.845 12.352 1.00 . A A . 16 PHE CG 1 1
9 15654 1 1 16 PHE CZ C 45.999 28.380 10.951 1.00 . A A . 16 PHE CZ 1 1
9 15655 1 1 16 PHE H H 41.392 24.387 13.987 1.00 . A A . 16 PHE H 1 1
9 15656 1 1 16 PHE HA H 42.727 24.624 11.536 1.00 . A A . 16 PHE HA 1 1
9 15657 1 1 16 PHE HB2 H 42.150 26.507 13.037 1.00 . A A . 16 PHE HB2 1 1
9 15658 1 1 16 PHE HB3 H 43.397 25.979 14.151 1.00 . A A . 16 PHE HB3 1 1
9 15659 1 1 16 PHE HD1 H 42.730 27.441 10.820 1.00 . A A . 16 PHE HD1 1 1
9 15660 1 1 16 PHE HD2 H 45.728 26.425 13.723 1.00 . A A . 16 PHE HD2 1 1
9 15661 1 1 16 PHE HE1 H 44.392 28.800 9.579 1.00 . A A . 16 PHE HE1 1 1
9 15662 1 1 16 PHE HE2 H 47.391 27.784 12.482 1.00 . A A . 16 PHE HE2 1 1
9 15663 1 1 16 PHE HZ H 46.722 28.972 10.411 1.00 . A A . 16 PHE HZ 1 1
9 15664 1 1 16 PHE N N 41.901 23.905 13.303 1.00 . A A . 16 PHE N 1 1
9 15665 1 1 16 PHE O O 44.930 23.441 11.783 1.00 . A A . 16 PHE O 1 1
9 15666 1 1 17 LEU C C 46.044 21.614 13.705 1.00 . A A . 17 LEU C 1 1
9 15667 1 1 17 LEU CA C 45.988 23.022 14.290 1.00 . A A . 17 LEU CA 1 1
9 15668 1 1 17 LEU CB C 46.219 22.964 15.802 1.00 . A A . 17 LEU CB 1 1
9 15669 1 1 17 LEU CD1 C 48.657 23.509 15.719 1.00 . A A . 17 LEU CD1 1 1
9 15670 1 1 17 LEU CD2 C 47.749 22.117 17.582 1.00 . A A . 17 LEU CD2 1 1
9 15671 1 1 17 LEU CG C 47.628 22.440 16.092 1.00 . A A . 17 LEU CG 1 1
9 15672 1 1 17 LEU H H 44.129 23.939 14.755 1.00 . A A . 17 LEU H 1 1
9 15673 1 1 17 LEU HA H 46.771 23.613 13.840 1.00 . A A . 17 LEU HA 1 1
9 15674 1 1 17 LEU HB2 H 46.109 23.954 16.220 1.00 . A A . 17 LEU HB2 1 1
9 15675 1 1 17 LEU HB3 H 45.494 22.301 16.251 1.00 . A A . 17 LEU HB3 1 1
9 15676 1 1 17 LEU HD11 H 49.588 23.305 16.226 1.00 . A A . 17 LEU HD11 1 1
9 15677 1 1 17 LEU HD12 H 48.291 24.481 16.016 1.00 . A A . 17 LEU HD12 1 1
9 15678 1 1 17 LEU HD13 H 48.818 23.497 14.652 1.00 . A A . 17 LEU HD13 1 1
9 15679 1 1 17 LEU HD21 H 48.775 21.870 17.814 1.00 . A A . 17 LEU HD21 1 1
9 15680 1 1 17 LEU HD22 H 47.115 21.277 17.821 1.00 . A A . 17 LEU HD22 1 1
9 15681 1 1 17 LEU HD23 H 47.445 22.975 18.163 1.00 . A A . 17 LEU HD23 1 1
9 15682 1 1 17 LEU HG H 47.810 21.548 15.513 1.00 . A A . 17 LEU HG 1 1
9 15683 1 1 17 LEU N N 44.703 23.654 14.011 1.00 . A A . 17 LEU N 1 1
9 15684 1 1 17 LEU O O 47.052 21.217 13.119 1.00 . A A . 17 LEU O 1 1
9 15685 1 1 18 ALA C C 45.164 19.400 11.878 1.00 . A A . 18 ALA C 1 1
9 15686 1 1 18 ALA CA C 44.930 19.486 13.382 1.00 . A A . 18 ALA CA 1 1
9 15687 1 1 18 ALA CB C 43.590 18.835 13.738 1.00 . A A . 18 ALA CB 1 1
9 15688 1 1 18 ALA H H 44.165 21.238 14.294 1.00 . A A . 18 ALA H 1 1
9 15689 1 1 18 ALA HA H 45.723 18.947 13.877 1.00 . A A . 18 ALA HA 1 1
9 15690 1 1 18 ALA HB1 H 43.635 18.440 14.743 1.00 . A A . 18 ALA HB1 1 1
9 15691 1 1 18 ALA HB2 H 43.384 18.031 13.046 1.00 . A A . 18 ALA HB2 1 1
9 15692 1 1 18 ALA HB3 H 42.804 19.573 13.676 1.00 . A A . 18 ALA HB3 1 1
9 15693 1 1 18 ALA N N 44.954 20.867 13.847 1.00 . A A . 18 ALA N 1 1
9 15694 1 1 18 ALA O O 45.941 18.561 11.422 1.00 . A A . 18 ALA O 1 1
9 15695 1 1 19 GLU C C 46.112 20.491 9.256 1.00 . A A . 19 GLU C 1 1
9 15696 1 1 19 GLU CA C 44.666 20.241 9.660 1.00 . A A . 19 GLU CA 1 1
9 15697 1 1 19 GLU CB C 43.756 21.281 9.003 1.00 . A A . 19 GLU CB 1 1
9 15698 1 1 19 GLU CD C 41.336 21.853 8.498 1.00 . A A . 19 GLU CD 1 1
9 15699 1 1 19 GLU CG C 42.289 20.879 9.197 1.00 . A A . 19 GLU CG 1 1
9 15700 1 1 19 GLU H H 43.941 20.946 11.521 1.00 . A A . 19 GLU H 1 1
9 15701 1 1 19 GLU HA H 44.376 19.261 9.309 1.00 . A A . 19 GLU HA 1 1
9 15702 1 1 19 GLU HB2 H 43.929 22.247 9.457 1.00 . A A . 19 GLU HB2 1 1
9 15703 1 1 19 GLU HB3 H 43.975 21.336 7.947 1.00 . A A . 19 GLU HB3 1 1
9 15704 1 1 19 GLU HG2 H 42.142 19.891 8.789 1.00 . A A . 19 GLU HG2 1 1
9 15705 1 1 19 GLU HG3 H 42.065 20.858 10.252 1.00 . A A . 19 GLU HG3 1 1
9 15706 1 1 19 GLU N N 44.520 20.274 11.111 1.00 . A A . 19 GLU N 1 1
9 15707 1 1 19 GLU O O 46.620 19.839 8.344 1.00 . A A . 19 GLU O 1 1
9 15708 1 1 19 GLU OE1 O 40.162 21.529 8.420 1.00 . A A . 19 GLU OE1 1 1
9 15709 1 1 19 GLU OE2 O 41.773 22.908 8.060 1.00 . A A . 19 GLU OE2 1 1
9 15710 1 1 20 ARG C C 49.065 20.479 9.782 1.00 . A A . 20 ARG C 1 1
9 15711 1 1 20 ARG CA C 48.176 21.712 9.615 1.00 . A A . 20 ARG CA 1 1
9 15712 1 1 20 ARG CB C 48.694 22.842 10.508 1.00 . A A . 20 ARG CB 1 1
9 15713 1 1 20 ARG CD C 48.016 24.676 8.929 1.00 . A A . 20 ARG CD 1 1
9 15714 1 1 20 ARG CG C 47.831 24.096 10.334 1.00 . A A . 20 ARG CG 1 1
9 15715 1 1 20 ARG CZ C 47.103 26.581 7.643 1.00 . A A . 20 ARG CZ 1 1
9 15716 1 1 20 ARG H H 46.330 21.911 10.660 1.00 . A A . 20 ARG H 1 1
9 15717 1 1 20 ARG HA H 48.227 22.030 8.585 1.00 . A A . 20 ARG HA 1 1
9 15718 1 1 20 ARG HB2 H 48.661 22.525 11.540 1.00 . A A . 20 ARG HB2 1 1
9 15719 1 1 20 ARG HB3 H 49.713 23.072 10.238 1.00 . A A . 20 ARG HB3 1 1
9 15720 1 1 20 ARG HD2 H 49.067 24.829 8.739 1.00 . A A . 20 ARG HD2 1 1
9 15721 1 1 20 ARG HD3 H 47.619 23.986 8.199 1.00 . A A . 20 ARG HD3 1 1
9 15722 1 1 20 ARG HE H 46.982 26.381 9.632 1.00 . A A . 20 ARG HE 1 1
9 15723 1 1 20 ARG HG2 H 46.792 23.838 10.481 1.00 . A A . 20 ARG HG2 1 1
9 15724 1 1 20 ARG HG3 H 48.122 24.836 11.065 1.00 . A A . 20 ARG HG3 1 1
9 15725 1 1 20 ARG HH11 H 48.000 25.212 6.481 1.00 . A A . 20 ARG HH11 1 1
9 15726 1 1 20 ARG HH12 H 47.337 26.578 5.649 1.00 . A A . 20 ARG HH12 1 1
9 15727 1 1 20 ARG HH21 H 46.148 28.117 8.501 1.00 . A A . 20 ARG HH21 1 1
9 15728 1 1 20 ARG HH22 H 46.303 28.200 6.778 1.00 . A A . 20 ARG HH22 1 1
9 15729 1 1 20 ARG N N 46.784 21.410 9.946 1.00 . A A . 20 ARG N 1 1
9 15730 1 1 20 ARG NE N 47.314 25.958 8.813 1.00 . A A . 20 ARG NE 1 1
9 15731 1 1 20 ARG NH1 N 47.513 26.085 6.500 1.00 . A A . 20 ARG NH1 1 1
9 15732 1 1 20 ARG NH2 N 46.468 27.722 7.641 1.00 . A A . 20 ARG NH2 1 1
9 15733 1 1 20 ARG O O 49.767 20.080 8.847 1.00 . A A . 20 ARG O 1 1
9 15734 1 1 21 LEU C C 49.532 17.531 10.251 1.00 . A A . 21 LEU C 1 1
9 15735 1 1 21 LEU CA C 49.850 18.680 11.206 1.00 . A A . 21 LEU CA 1 1
9 15736 1 1 21 LEU CB C 49.706 18.223 12.661 1.00 . A A . 21 LEU CB 1 1
9 15737 1 1 21 LEU CD1 C 49.949 18.953 15.045 1.00 . A A . 21 LEU CD1 1 1
9 15738 1 1 21 LEU CD2 C 51.868 19.215 13.456 1.00 . A A . 21 LEU CD2 1 1
9 15739 1 1 21 LEU CG C 50.340 19.260 13.596 1.00 . A A . 21 LEU CG 1 1
9 15740 1 1 21 LEU H H 48.353 20.132 11.631 1.00 . A A . 21 LEU H 1 1
9 15741 1 1 21 LEU HA H 50.875 18.980 11.044 1.00 . A A . 21 LEU HA 1 1
9 15742 1 1 21 LEU HB2 H 48.657 18.114 12.901 1.00 . A A . 21 LEU HB2 1 1
9 15743 1 1 21 LEU HB3 H 50.205 17.273 12.791 1.00 . A A . 21 LEU HB3 1 1
9 15744 1 1 21 LEU HD11 H 49.870 17.885 15.181 1.00 . A A . 21 LEU HD11 1 1
9 15745 1 1 21 LEU HD12 H 48.995 19.413 15.265 1.00 . A A . 21 LEU HD12 1 1
9 15746 1 1 21 LEU HD13 H 50.699 19.348 15.715 1.00 . A A . 21 LEU HD13 1 1
9 15747 1 1 21 LEU HD21 H 52.329 19.558 14.373 1.00 . A A . 21 LEU HD21 1 1
9 15748 1 1 21 LEU HD22 H 52.174 19.855 12.642 1.00 . A A . 21 LEU HD22 1 1
9 15749 1 1 21 LEU HD23 H 52.184 18.201 13.255 1.00 . A A . 21 LEU HD23 1 1
9 15750 1 1 21 LEU HG H 49.983 20.245 13.331 1.00 . A A . 21 LEU HG 1 1
9 15751 1 1 21 LEU N N 48.990 19.832 10.944 1.00 . A A . 21 LEU N 1 1
9 15752 1 1 21 LEU O O 50.431 16.820 9.806 1.00 . A A . 21 LEU O 1 1
9 15753 1 1 22 ARG C C 48.414 16.510 7.630 1.00 . A A . 22 ARG C 1 1
9 15754 1 1 22 ARG CA C 47.844 16.283 9.025 1.00 . A A . 22 ARG CA 1 1
9 15755 1 1 22 ARG CB C 46.316 16.215 8.954 1.00 . A A . 22 ARG CB 1 1
9 15756 1 1 22 ARG CD C 44.368 14.887 8.122 1.00 . A A . 22 ARG CD 1 1
9 15757 1 1 22 ARG CG C 45.894 15.001 8.124 1.00 . A A . 22 ARG CG 1 1
9 15758 1 1 22 ARG CZ C 43.609 15.954 6.024 1.00 . A A . 22 ARG CZ 1 1
9 15759 1 1 22 ARG H H 47.570 17.925 10.333 1.00 . A A . 22 ARG H 1 1
9 15760 1 1 22 ARG HA H 48.217 15.342 9.398 1.00 . A A . 22 ARG HA 1 1
9 15761 1 1 22 ARG HB2 H 45.914 16.127 9.952 1.00 . A A . 22 ARG HB2 1 1
9 15762 1 1 22 ARG HB3 H 45.937 17.113 8.490 1.00 . A A . 22 ARG HB3 1 1
9 15763 1 1 22 ARG HD2 H 44.080 13.947 7.675 1.00 . A A . 22 ARG HD2 1 1
9 15764 1 1 22 ARG HD3 H 44.007 14.923 9.140 1.00 . A A . 22 ARG HD3 1 1
9 15765 1 1 22 ARG HE H 43.495 16.791 7.838 1.00 . A A . 22 ARG HE 1 1
9 15766 1 1 22 ARG HG2 H 46.249 15.116 7.110 1.00 . A A . 22 ARG HG2 1 1
9 15767 1 1 22 ARG HG3 H 46.317 14.105 8.554 1.00 . A A . 22 ARG HG3 1 1
9 15768 1 1 22 ARG HH11 H 44.373 14.119 5.737 1.00 . A A . 22 ARG HH11 1 1
9 15769 1 1 22 ARG HH12 H 43.818 14.929 4.310 1.00 . A A . 22 ARG HH12 1 1
9 15770 1 1 22 ARG HH21 H 42.798 17.784 5.966 1.00 . A A . 22 ARG HH21 1 1
9 15771 1 1 22 ARG HH22 H 42.939 16.978 4.439 1.00 . A A . 22 ARG HH22 1 1
9 15772 1 1 22 ARG N N 48.252 17.345 9.939 1.00 . A A . 22 ARG N 1 1
9 15773 1 1 22 ARG NE N 43.779 15.988 7.354 1.00 . A A . 22 ARG NE 1 1
9 15774 1 1 22 ARG NH1 N 43.962 14.919 5.299 1.00 . A A . 22 ARG NH1 1 1
9 15775 1 1 22 ARG NH2 N 43.073 16.985 5.430 1.00 . A A . 22 ARG NH2 1 1
9 15776 1 1 22 ARG O O 48.929 15.585 7.007 1.00 . A A . 22 ARG O 1 1
9 15777 1 1 23 GLY C C 50.325 17.728 5.658 1.00 . A A . 23 GLY C 1 1
9 15778 1 1 23 GLY CA C 48.844 18.067 5.815 1.00 . A A . 23 GLY CA 1 1
9 15779 1 1 23 GLY H H 47.967 18.457 7.705 1.00 . A A . 23 GLY H 1 1
9 15780 1 1 23 GLY HA2 H 48.274 17.506 5.089 1.00 . A A . 23 GLY HA2 1 1
9 15781 1 1 23 GLY HA3 H 48.704 19.122 5.632 1.00 . A A . 23 GLY HA3 1 1
9 15782 1 1 23 GLY N N 48.349 17.748 7.153 1.00 . A A . 23 GLY N 1 1
9 15783 1 1 23 GLY O O 50.774 17.390 4.563 1.00 . A A . 23 GLY O 1 1
9 15784 1 1 24 GLN C C 52.823 16.022 6.941 1.00 . A A . 24 GLN C 1 1
9 15785 1 1 24 GLN CA C 52.512 17.505 6.699 1.00 . A A . 24 GLN CA 1 1
9 15786 1 1 24 GLN CB C 53.260 18.353 7.726 1.00 . A A . 24 GLN CB 1 1
9 15787 1 1 24 GLN CD C 53.823 20.712 8.381 1.00 . A A . 24 GLN CD 1 1
9 15788 1 1 24 GLN CG C 53.141 19.829 7.340 1.00 . A A . 24 GLN CG 1 1
9 15789 1 1 24 GLN H H 50.686 18.156 7.581 1.00 . A A . 24 GLN H 1 1
9 15790 1 1 24 GLN HA H 52.880 17.769 5.718 1.00 . A A . 24 GLN HA 1 1
9 15791 1 1 24 GLN HB2 H 52.829 18.198 8.705 1.00 . A A . 24 GLN HB2 1 1
9 15792 1 1 24 GLN HB3 H 54.301 18.071 7.739 1.00 . A A . 24 GLN HB3 1 1
9 15793 1 1 24 GLN HE21 H 53.986 22.263 7.154 1.00 . A A . 24 GLN HE21 1 1
9 15794 1 1 24 GLN HE22 H 54.607 22.502 8.715 1.00 . A A . 24 GLN HE22 1 1
9 15795 1 1 24 GLN HG2 H 53.610 19.985 6.379 1.00 . A A . 24 GLN HG2 1 1
9 15796 1 1 24 GLN HG3 H 52.097 20.097 7.274 1.00 . A A . 24 GLN HG3 1 1
9 15797 1 1 24 GLN N N 51.083 17.819 6.748 1.00 . A A . 24 GLN N 1 1
9 15798 1 1 24 GLN NE2 N 54.166 21.927 8.057 1.00 . A A . 24 GLN NE2 1 1
9 15799 1 1 24 GLN O O 53.989 15.658 7.097 1.00 . A A . 24 GLN O 1 1
9 15800 1 1 24 GLN OE1 O 54.052 20.288 9.514 1.00 . A A . 24 GLN OE1 1 1
9 15801 1 1 25 GLY C C 52.054 13.216 8.530 1.00 . A A . 25 GLY C 1 1
9 15802 1 1 25 GLY CA C 52.027 13.724 7.084 1.00 . A A . 25 GLY CA 1 1
9 15803 1 1 25 GLY H H 50.886 15.504 6.937 1.00 . A A . 25 GLY H 1 1
9 15804 1 1 25 GLY HA2 H 51.239 13.211 6.555 1.00 . A A . 25 GLY HA2 1 1
9 15805 1 1 25 GLY HA3 H 52.970 13.485 6.616 1.00 . A A . 25 GLY HA3 1 1
9 15806 1 1 25 GLY N N 51.803 15.164 6.975 1.00 . A A . 25 GLY N 1 1
9 15807 1 1 25 GLY O O 52.480 12.087 8.776 1.00 . A A . 25 GLY O 1 1
9 15808 1 1 26 VAL C C 50.146 13.211 11.269 1.00 . A A . 26 VAL C 1 1
9 15809 1 1 26 VAL CA C 51.568 13.611 10.883 1.00 . A A . 26 VAL CA 1 1
9 15810 1 1 26 VAL CB C 52.052 14.746 11.795 1.00 . A A . 26 VAL CB 1 1
9 15811 1 1 26 VAL CG1 C 52.100 14.263 13.247 1.00 . A A . 26 VAL CG1 1 1
9 15812 1 1 26 VAL CG2 C 53.456 15.188 11.374 1.00 . A A . 26 VAL CG2 1 1
9 15813 1 1 26 VAL H H 51.306 14.934 9.249 1.00 . A A . 26 VAL H 1 1
9 15814 1 1 26 VAL HA H 52.218 12.758 11.012 1.00 . A A . 26 VAL HA 1 1
9 15815 1 1 26 VAL HB H 51.373 15.582 11.718 1.00 . A A . 26 VAL HB 1 1
9 15816 1 1 26 VAL HG11 H 52.861 13.503 13.349 1.00 . A A . 26 VAL HG11 1 1
9 15817 1 1 26 VAL HG12 H 51.141 13.850 13.523 1.00 . A A . 26 VAL HG12 1 1
9 15818 1 1 26 VAL HG13 H 52.333 15.094 13.896 1.00 . A A . 26 VAL HG13 1 1
9 15819 1 1 26 VAL HG21 H 53.938 15.691 12.199 1.00 . A A . 26 VAL HG21 1 1
9 15820 1 1 26 VAL HG22 H 53.384 15.862 10.533 1.00 . A A . 26 VAL HG22 1 1
9 15821 1 1 26 VAL HG23 H 54.037 14.322 11.092 1.00 . A A . 26 VAL HG23 1 1
9 15822 1 1 26 VAL N N 51.608 14.032 9.485 1.00 . A A . 26 VAL N 1 1
9 15823 1 1 26 VAL O O 49.181 13.878 10.896 1.00 . A A . 26 VAL O 1 1
9 15824 1 1 27 GLN C C 48.308 12.506 13.695 1.00 . A A . 27 GLN C 1 1
9 15825 1 1 27 GLN CA C 48.720 11.672 12.489 1.00 . A A . 27 GLN CA 1 1
9 15826 1 1 27 GLN CB C 48.783 10.200 12.892 1.00 . A A . 27 GLN CB 1 1
9 15827 1 1 27 GLN CD C 49.167 7.872 12.065 1.00 . A A . 27 GLN CD 1 1
9 15828 1 1 27 GLN CG C 49.236 9.352 11.702 1.00 . A A . 27 GLN CG 1 1
9 15829 1 1 27 GLN H H 50.828 11.626 12.279 1.00 . A A . 27 GLN H 1 1
9 15830 1 1 27 GLN HA H 47.993 11.796 11.700 1.00 . A A . 27 GLN HA 1 1
9 15831 1 1 27 GLN HB2 H 49.482 10.084 13.704 1.00 . A A . 27 GLN HB2 1 1
9 15832 1 1 27 GLN HB3 H 47.804 9.872 13.210 1.00 . A A . 27 GLN HB3 1 1
9 15833 1 1 27 GLN HE21 H 51.104 7.731 12.491 1.00 . A A . 27 GLN HE21 1 1
9 15834 1 1 27 GLN HE22 H 50.213 6.298 12.676 1.00 . A A . 27 GLN HE22 1 1
9 15835 1 1 27 GLN HG2 H 48.591 9.545 10.857 1.00 . A A . 27 GLN HG2 1 1
9 15836 1 1 27 GLN HG3 H 50.253 9.609 11.444 1.00 . A A . 27 GLN HG3 1 1
9 15837 1 1 27 GLN N N 50.025 12.121 12.019 1.00 . A A . 27 GLN N 1 1
9 15838 1 1 27 GLN NE2 N 50.251 7.249 12.442 1.00 . A A . 27 GLN NE2 1 1
9 15839 1 1 27 GLN O O 49.089 12.689 14.629 1.00 . A A . 27 GLN O 1 1
9 15840 1 1 27 GLN OE1 O 48.095 7.270 12.013 1.00 . A A . 27 GLN OE1 1 1
9 15841 1 1 28 VAL C C 45.488 13.316 15.547 1.00 . A A . 28 VAL C 1 1
9 15842 1 1 28 VAL CA C 46.621 13.922 14.723 1.00 . A A . 28 VAL CA 1 1
9 15843 1 1 28 VAL CB C 46.139 15.231 14.079 1.00 . A A . 28 VAL CB 1 1
9 15844 1 1 28 VAL CG1 C 45.785 16.249 15.166 1.00 . A A . 28 VAL CG1 1 1
9 15845 1 1 28 VAL CG2 C 47.244 15.825 13.199 1.00 . A A . 28 VAL CG2 1 1
9 15846 1 1 28 VAL H H 46.453 12.729 12.974 1.00 . A A . 28 VAL H 1 1
9 15847 1 1 28 VAL HA H 47.443 14.151 15.386 1.00 . A A . 28 VAL HA 1 1
9 15848 1 1 28 VAL HB H 45.266 15.034 13.476 1.00 . A A . 28 VAL HB 1 1
9 15849 1 1 28 VAL HG11 H 45.271 17.084 14.719 1.00 . A A . 28 VAL HG11 1 1
9 15850 1 1 28 VAL HG12 H 46.690 16.596 15.642 1.00 . A A . 28 VAL HG12 1 1
9 15851 1 1 28 VAL HG13 H 45.145 15.790 15.903 1.00 . A A . 28 VAL HG13 1 1
9 15852 1 1 28 VAL HG21 H 46.957 16.816 12.880 1.00 . A A . 28 VAL HG21 1 1
9 15853 1 1 28 VAL HG22 H 47.391 15.197 12.332 1.00 . A A . 28 VAL HG22 1 1
9 15854 1 1 28 VAL HG23 H 48.163 15.881 13.762 1.00 . A A . 28 VAL HG23 1 1
9 15855 1 1 28 VAL N N 47.072 12.995 13.686 1.00 . A A . 28 VAL N 1 1
9 15856 1 1 28 VAL O O 44.516 12.791 15.005 1.00 . A A . 28 VAL O 1 1
9 15857 1 1 29 ASP C C 44.477 14.074 18.900 1.00 . A A . 29 ASP C 1 1
9 15858 1 1 29 ASP CA C 44.549 13.046 17.774 1.00 . A A . 29 ASP CA 1 1
9 15859 1 1 29 ASP CB C 44.784 11.652 18.361 1.00 . A A . 29 ASP CB 1 1
9 15860 1 1 29 ASP CG C 43.582 11.212 19.195 1.00 . A A . 29 ASP CG 1 1
9 15861 1 1 29 ASP H H 46.500 13.679 17.237 1.00 . A A . 29 ASP H 1 1
9 15862 1 1 29 ASP HA H 43.616 13.050 17.231 1.00 . A A . 29 ASP HA 1 1
9 15863 1 1 29 ASP HB2 H 44.936 10.949 17.556 1.00 . A A . 29 ASP HB2 1 1
9 15864 1 1 29 ASP HB3 H 45.663 11.673 18.988 1.00 . A A . 29 ASP HB3 1 1
9 15865 1 1 29 ASP N N 45.634 13.399 16.865 1.00 . A A . 29 ASP N 1 1
9 15866 1 1 29 ASP O O 45.493 14.405 19.505 1.00 . A A . 29 ASP O 1 1
9 15867 1 1 29 ASP OD1 O 43.788 10.471 20.141 1.00 . A A . 29 ASP OD1 1 1
9 15868 1 1 29 ASP OD2 O 42.476 11.614 18.873 1.00 . A A . 29 ASP OD2 1 1
9 15869 1 1 30 TYR C C 42.272 15.050 21.373 1.00 . A A . 30 TYR C 1 1
9 15870 1 1 30 TYR CA C 43.120 15.602 20.228 1.00 . A A . 30 TYR CA 1 1
9 15871 1 1 30 TYR CB C 42.487 16.872 19.646 1.00 . A A . 30 TYR CB 1 1
9 15872 1 1 30 TYR CD1 C 40.023 17.194 20.070 1.00 . A A . 30 TYR CD1 1 1
9 15873 1 1 30 TYR CD2 C 40.722 16.102 18.020 1.00 . A A . 30 TYR CD2 1 1
9 15874 1 1 30 TYR CE1 C 38.683 17.051 19.689 1.00 . A A . 30 TYR CE1 1 1
9 15875 1 1 30 TYR CE2 C 39.382 15.960 17.639 1.00 . A A . 30 TYR CE2 1 1
9 15876 1 1 30 TYR CG C 41.041 16.719 19.236 1.00 . A A . 30 TYR CG 1 1
9 15877 1 1 30 TYR CZ C 38.363 16.432 18.474 1.00 . A A . 30 TYR CZ 1 1
9 15878 1 1 30 TYR H H 42.499 14.305 18.663 1.00 . A A . 30 TYR H 1 1
9 15879 1 1 30 TYR HA H 44.094 15.865 20.620 1.00 . A A . 30 TYR HA 1 1
9 15880 1 1 30 TYR HB2 H 42.544 17.654 20.388 1.00 . A A . 30 TYR HB2 1 1
9 15881 1 1 30 TYR HB3 H 43.066 17.176 18.785 1.00 . A A . 30 TYR HB3 1 1
9 15882 1 1 30 TYR HD1 H 40.271 17.675 21.005 1.00 . A A . 30 TYR HD1 1 1
9 15883 1 1 30 TYR HD2 H 41.509 15.740 17.374 1.00 . A A . 30 TYR HD2 1 1
9 15884 1 1 30 TYR HE1 H 37.896 17.416 20.332 1.00 . A A . 30 TYR HE1 1 1
9 15885 1 1 30 TYR HE2 H 39.135 15.483 16.702 1.00 . A A . 30 TYR HE2 1 1
9 15886 1 1 30 TYR HH H 36.595 17.022 18.375 1.00 . A A . 30 TYR HH 1 1
9 15887 1 1 30 TYR N N 43.282 14.597 19.174 1.00 . A A . 30 TYR N 1 1
9 15888 1 1 30 TYR O O 41.238 14.421 21.147 1.00 . A A . 30 TYR O 1 1
9 15889 1 1 30 TYR OH O 37.042 16.291 18.099 1.00 . A A . 30 TYR OH 1 1
9 15890 1 1 31 LEU C C 41.442 15.877 24.620 1.00 . A A . 31 LEU C 1 1
9 15891 1 1 31 LEU CA C 42.066 14.742 23.793 1.00 . A A . 31 LEU CA 1 1
9 15892 1 1 31 LEU CB C 43.115 14.013 24.644 1.00 . A A . 31 LEU CB 1 1
9 15893 1 1 31 LEU CD1 C 41.892 12.010 25.543 1.00 . A A . 31 LEU CD1 1 1
9 15894 1 1 31 LEU CD2 C 43.559 13.193 26.965 1.00 . A A . 31 LEU CD2 1 1
9 15895 1 1 31 LEU CG C 42.483 13.378 25.893 1.00 . A A . 31 LEU CG 1 1
9 15896 1 1 31 LEU H H 43.510 15.859 22.719 1.00 . A A . 31 LEU H 1 1
9 15897 1 1 31 LEU HA H 41.323 14.030 23.478 1.00 . A A . 31 LEU HA 1 1
9 15898 1 1 31 LEU HB2 H 43.576 13.237 24.050 1.00 . A A . 31 LEU HB2 1 1
9 15899 1 1 31 LEU HB3 H 43.872 14.720 24.951 1.00 . A A . 31 LEU HB3 1 1
9 15900 1 1 31 LEU HD11 H 41.690 11.466 26.455 1.00 . A A . 31 LEU HD11 1 1
9 15901 1 1 31 LEU HD12 H 42.598 11.455 24.943 1.00 . A A . 31 LEU HD12 1 1
9 15902 1 1 31 LEU HD13 H 40.973 12.143 24.992 1.00 . A A . 31 LEU HD13 1 1
9 15903 1 1 31 LEU HD21 H 44.085 14.125 27.111 1.00 . A A . 31 LEU HD21 1 1
9 15904 1 1 31 LEU HD22 H 44.256 12.432 26.648 1.00 . A A . 31 LEU HD22 1 1
9 15905 1 1 31 LEU HD23 H 43.095 12.893 27.893 1.00 . A A . 31 LEU HD23 1 1
9 15906 1 1 31 LEU HG H 41.700 14.012 26.280 1.00 . A A . 31 LEU HG 1 1
9 15907 1 1 31 LEU N N 42.723 15.290 22.605 1.00 . A A . 31 LEU N 1 1
9 15908 1 1 31 LEU O O 42.092 16.908 24.804 1.00 . A A . 31 LEU O 1 1
9 15909 1 1 32 PRO C C 40.310 16.671 27.443 1.00 . A A . 32 PRO C 1 1
9 15910 1 1 32 PRO CA C 39.657 16.749 26.062 1.00 . A A . 32 PRO CA 1 1
9 15911 1 1 32 PRO CB C 38.155 16.428 26.139 1.00 . A A . 32 PRO CB 1 1
9 15912 1 1 32 PRO CD C 39.235 14.688 24.843 1.00 . A A . 32 PRO CD 1 1
9 15913 1 1 32 PRO CG C 37.896 15.363 25.128 1.00 . A A . 32 PRO CG 1 1
9 15914 1 1 32 PRO HA H 39.786 17.740 25.657 1.00 . A A . 32 PRO HA 1 1
9 15915 1 1 32 PRO HB2 H 37.888 16.074 27.126 1.00 . A A . 32 PRO HB2 1 1
9 15916 1 1 32 PRO HB3 H 37.577 17.306 25.893 1.00 . A A . 32 PRO HB3 1 1
9 15917 1 1 32 PRO HD2 H 39.381 13.843 25.501 1.00 . A A . 32 PRO HD2 1 1
9 15918 1 1 32 PRO HD3 H 39.291 14.386 23.809 1.00 . A A . 32 PRO HD3 1 1
9 15919 1 1 32 PRO HG2 H 37.190 14.646 25.522 1.00 . A A . 32 PRO HG2 1 1
9 15920 1 1 32 PRO HG3 H 37.514 15.800 24.218 1.00 . A A . 32 PRO HG3 1 1
9 15921 1 1 32 PRO N N 40.226 15.742 25.117 1.00 . A A . 32 PRO N 1 1
9 15922 1 1 32 PRO O O 40.456 15.592 28.016 1.00 . A A . 32 PRO O 1 1
9 15923 1 1 33 LEU C C 40.430 17.230 30.423 1.00 . A A . 33 LEU C 1 1
9 15924 1 1 33 LEU CA C 41.280 17.876 29.321 1.00 . A A . 33 LEU CA 1 1
9 15925 1 1 33 LEU CB C 41.585 19.330 29.705 1.00 . A A . 33 LEU CB 1 1
9 15926 1 1 33 LEU CD1 C 42.919 21.366 29.093 1.00 . A A . 33 LEU CD1 1 1
9 15927 1 1 33 LEU CD2 C 44.084 19.146 29.381 1.00 . A A . 33 LEU CD2 1 1
9 15928 1 1 33 LEU CG C 42.793 19.846 28.908 1.00 . A A . 33 LEU CG 1 1
9 15929 1 1 33 LEU H H 40.476 18.663 27.520 1.00 . A A . 33 LEU H 1 1
9 15930 1 1 33 LEU HA H 42.210 17.335 29.265 1.00 . A A . 33 LEU HA 1 1
9 15931 1 1 33 LEU HB2 H 40.725 19.944 29.489 1.00 . A A . 33 LEU HB2 1 1
9 15932 1 1 33 LEU HB3 H 41.808 19.381 30.760 1.00 . A A . 33 LEU HB3 1 1
9 15933 1 1 33 LEU HD11 H 43.955 21.657 28.967 1.00 . A A . 33 LEU HD11 1 1
9 15934 1 1 33 LEU HD12 H 42.588 21.641 30.082 1.00 . A A . 33 LEU HD12 1 1
9 15935 1 1 33 LEU HD13 H 42.312 21.871 28.356 1.00 . A A . 33 LEU HD13 1 1
9 15936 1 1 33 LEU HD21 H 44.898 19.853 29.429 1.00 . A A . 33 LEU HD21 1 1
9 15937 1 1 33 LEU HD22 H 44.337 18.365 28.680 1.00 . A A . 33 LEU HD22 1 1
9 15938 1 1 33 LEU HD23 H 43.940 18.706 30.358 1.00 . A A . 33 LEU HD23 1 1
9 15939 1 1 33 LEU HG H 42.637 19.634 27.860 1.00 . A A . 33 LEU HG 1 1
9 15940 1 1 33 LEU N N 40.651 17.828 28.001 1.00 . A A . 33 LEU N 1 1
9 15941 1 1 33 LEU O O 40.929 17.003 31.525 1.00 . A A . 33 LEU O 1 1
9 15942 1 1 34 ASP C C 38.506 14.902 31.459 1.00 . A A . 34 ASP C 1 1
9 15943 1 1 34 ASP CA C 38.269 16.390 31.167 1.00 . A A . 34 ASP CA 1 1
9 15944 1 1 34 ASP CB C 36.814 16.588 30.732 1.00 . A A . 34 ASP CB 1 1
9 15945 1 1 34 ASP CG C 36.481 18.074 30.630 1.00 . A A . 34 ASP CG 1 1
9 15946 1 1 34 ASP H H 38.817 17.084 29.240 1.00 . A A . 34 ASP H 1 1
9 15947 1 1 34 ASP HA H 38.423 16.944 32.081 1.00 . A A . 34 ASP HA 1 1
9 15948 1 1 34 ASP HB2 H 36.665 16.122 29.769 1.00 . A A . 34 ASP HB2 1 1
9 15949 1 1 34 ASP HB3 H 36.160 16.125 31.457 1.00 . A A . 34 ASP HB3 1 1
9 15950 1 1 34 ASP N N 39.162 16.930 30.143 1.00 . A A . 34 ASP N 1 1
9 15951 1 1 34 ASP O O 37.900 14.366 32.388 1.00 . A A . 34 ASP O 1 1
9 15952 1 1 34 ASP OD1 O 37.064 18.853 31.369 1.00 . A A . 34 ASP OD1 1 1
9 15953 1 1 34 ASP OD2 O 35.643 18.415 29.811 1.00 . A A . 34 ASP OD2 1 1
9 15954 1 1 35 TYR C C 40.364 12.593 32.240 1.00 . A A . 35 TYR C 1 1
9 15955 1 1 35 TYR CA C 39.621 12.808 30.917 1.00 . A A . 35 TYR CA 1 1
9 15956 1 1 35 TYR CB C 40.413 12.212 29.748 1.00 . A A . 35 TYR CB 1 1
9 15957 1 1 35 TYR CD1 C 39.376 10.280 28.509 1.00 . A A . 35 TYR CD1 1 1
9 15958 1 1 35 TYR CD2 C 38.844 12.535 27.796 1.00 . A A . 35 TYR CD2 1 1
9 15959 1 1 35 TYR CE1 C 38.548 9.765 27.505 1.00 . A A . 35 TYR CE1 1 1
9 15960 1 1 35 TYR CE2 C 38.016 12.020 26.791 1.00 . A A . 35 TYR CE2 1 1
9 15961 1 1 35 TYR CG C 39.524 11.664 28.655 1.00 . A A . 35 TYR CG 1 1
9 15962 1 1 35 TYR CZ C 37.868 10.636 26.645 1.00 . A A . 35 TYR CZ 1 1
9 15963 1 1 35 TYR H H 39.844 14.695 29.967 1.00 . A A . 35 TYR H 1 1
9 15964 1 1 35 TYR HA H 38.666 12.307 30.972 1.00 . A A . 35 TYR HA 1 1
9 15965 1 1 35 TYR HB2 H 41.039 12.982 29.325 1.00 . A A . 35 TYR HB2 1 1
9 15966 1 1 35 TYR HB3 H 41.045 11.416 30.116 1.00 . A A . 35 TYR HB3 1 1
9 15967 1 1 35 TYR HD1 H 39.901 9.608 29.171 1.00 . A A . 35 TYR HD1 1 1
9 15968 1 1 35 TYR HD2 H 38.958 13.603 27.908 1.00 . A A . 35 TYR HD2 1 1
9 15969 1 1 35 TYR HE1 H 38.435 8.697 27.392 1.00 . A A . 35 TYR HE1 1 1
9 15970 1 1 35 TYR HE2 H 37.491 12.692 26.127 1.00 . A A . 35 TYR HE2 1 1
9 15971 1 1 35 TYR HH H 37.264 10.541 24.882 1.00 . A A . 35 TYR HH 1 1
9 15972 1 1 35 TYR N N 39.369 14.230 30.690 1.00 . A A . 35 TYR N 1 1
9 15973 1 1 35 TYR O O 41.109 13.472 32.672 1.00 . A A . 35 TYR O 1 1
9 15974 1 1 35 TYR OH O 37.052 10.130 25.655 1.00 . A A . 35 TYR OH 1 1
9 15975 1 1 36 PRO C C 42.299 10.812 34.104 1.00 . A A . 36 PRO C 1 1
9 15976 1 1 36 PRO CA C 40.830 11.215 34.221 1.00 . A A . 36 PRO CA 1 1
9 15977 1 1 36 PRO CB C 40.007 10.076 34.818 1.00 . A A . 36 PRO CB 1 1
9 15978 1 1 36 PRO CD C 39.354 10.303 32.500 1.00 . A A . 36 PRO CD 1 1
9 15979 1 1 36 PRO CG C 39.516 9.301 33.644 1.00 . A A . 36 PRO CG 1 1
9 15980 1 1 36 PRO HA H 40.736 12.088 34.848 1.00 . A A . 36 PRO HA 1 1
9 15981 1 1 36 PRO HB2 H 40.628 9.457 35.451 1.00 . A A . 36 PRO HB2 1 1
9 15982 1 1 36 PRO HB3 H 39.169 10.466 35.375 1.00 . A A . 36 PRO HB3 1 1
9 15983 1 1 36 PRO HD2 H 39.711 9.879 31.573 1.00 . A A . 36 PRO HD2 1 1
9 15984 1 1 36 PRO HD3 H 38.322 10.605 32.405 1.00 . A A . 36 PRO HD3 1 1
9 15985 1 1 36 PRO HG2 H 40.235 8.538 33.379 1.00 . A A . 36 PRO HG2 1 1
9 15986 1 1 36 PRO HG3 H 38.560 8.853 33.865 1.00 . A A . 36 PRO HG3 1 1
9 15987 1 1 36 PRO N N 40.183 11.464 32.897 1.00 . A A . 36 PRO N 1 1
9 15988 1 1 36 PRO O O 42.735 10.251 33.098 1.00 . A A . 36 PRO O 1 1
9 15989 1 1 37 ALA C C 44.734 9.291 34.796 1.00 . A A . 37 ALA C 1 1
9 15990 1 1 37 ALA CA C 44.480 10.744 35.190 1.00 . A A . 37 ALA CA 1 1
9 15991 1 1 37 ALA CB C 45.051 11.000 36.586 1.00 . A A . 37 ALA CB 1 1
9 15992 1 1 37 ALA H H 42.640 11.452 35.969 1.00 . A A . 37 ALA H 1 1
9 15993 1 1 37 ALA HA H 44.984 11.388 34.487 1.00 . A A . 37 ALA HA 1 1
9 15994 1 1 37 ALA HB1 H 46.103 11.233 36.507 1.00 . A A . 37 ALA HB1 1 1
9 15995 1 1 37 ALA HB2 H 44.922 10.119 37.196 1.00 . A A . 37 ALA HB2 1 1
9 15996 1 1 37 ALA HB3 H 44.532 11.831 37.040 1.00 . A A . 37 ALA HB3 1 1
9 15997 1 1 37 ALA N N 43.052 11.055 35.173 1.00 . A A . 37 ALA N 1 1
9 15998 1 1 37 ALA O O 43.886 8.422 35.004 1.00 . A A . 37 ALA O 1 1
9 15999 1 1 38 GLY C C 45.976 7.533 32.270 1.00 . A A . 38 GLY C 1 1
9 16000 1 1 38 GLY CA C 46.251 7.701 33.763 1.00 . A A . 38 GLY CA 1 1
9 16001 1 1 38 GLY H H 46.568 9.761 34.147 1.00 . A A . 38 GLY H 1 1
9 16002 1 1 38 GLY HA2 H 47.299 7.522 33.952 1.00 . A A . 38 GLY HA2 1 1
9 16003 1 1 38 GLY HA3 H 45.665 6.977 34.311 1.00 . A A . 38 GLY HA3 1 1
9 16004 1 1 38 GLY N N 45.907 9.040 34.227 1.00 . A A . 38 GLY N 1 1
9 16005 1 1 38 GLY O O 46.761 6.900 31.560 1.00 . A A . 38 GLY O 1 1
9 16006 1 1 39 GLU C C 45.613 8.493 29.464 1.00 . A A . 39 GLU C 1 1
9 16007 1 1 39 GLU CA C 44.515 7.956 30.379 1.00 . A A . 39 GLU CA 1 1
9 16008 1 1 39 GLU CB C 43.200 8.685 30.092 1.00 . A A . 39 GLU CB 1 1
9 16009 1 1 39 GLU CD C 41.868 6.589 30.582 1.00 . A A . 39 GLU CD 1 1
9 16010 1 1 39 GLU CG C 42.080 8.064 30.935 1.00 . A A . 39 GLU CG 1 1
9 16011 1 1 39 GLU H H 44.326 8.682 32.364 1.00 . A A . 39 GLU H 1 1
9 16012 1 1 39 GLU HA H 44.379 6.905 30.177 1.00 . A A . 39 GLU HA 1 1
9 16013 1 1 39 GLU HB2 H 43.304 9.731 30.341 1.00 . A A . 39 GLU HB2 1 1
9 16014 1 1 39 GLU HB3 H 42.951 8.587 29.046 1.00 . A A . 39 GLU HB3 1 1
9 16015 1 1 39 GLU HG2 H 42.339 8.144 31.979 1.00 . A A . 39 GLU HG2 1 1
9 16016 1 1 39 GLU HG3 H 41.164 8.605 30.755 1.00 . A A . 39 GLU HG3 1 1
9 16017 1 1 39 GLU N N 44.884 8.122 31.782 1.00 . A A . 39 GLU N 1 1
9 16018 1 1 39 GLU O O 45.934 7.887 28.439 1.00 . A A . 39 GLU O 1 1
9 16019 1 1 39 GLU OE1 O 41.263 5.900 31.387 1.00 . A A . 39 GLU OE1 1 1
9 16020 1 1 39 GLU OE2 O 42.293 6.167 29.517 1.00 . A A . 39 GLU OE2 1 1
9 16021 1 1 40 LEU C C 48.431 9.260 28.868 1.00 . A A . 40 LEU C 1 1
9 16022 1 1 40 LEU CA C 47.262 10.223 29.046 1.00 . A A . 40 LEU CA 1 1
9 16023 1 1 40 LEU CB C 47.752 11.502 29.731 1.00 . A A . 40 LEU CB 1 1
9 16024 1 1 40 LEU CD1 C 48.015 12.954 27.714 1.00 . A A . 40 LEU CD1 1 1
9 16025 1 1 40 LEU CD2 C 49.533 13.252 29.677 1.00 . A A . 40 LEU CD2 1 1
9 16026 1 1 40 LEU CG C 48.759 12.232 28.837 1.00 . A A . 40 LEU CG 1 1
9 16027 1 1 40 LEU H H 45.970 10.019 30.710 1.00 . A A . 40 LEU H 1 1
9 16028 1 1 40 LEU HA H 46.859 10.476 28.076 1.00 . A A . 40 LEU HA 1 1
9 16029 1 1 40 LEU HB2 H 46.908 12.149 29.922 1.00 . A A . 40 LEU HB2 1 1
9 16030 1 1 40 LEU HB3 H 48.226 11.248 30.667 1.00 . A A . 40 LEU HB3 1 1
9 16031 1 1 40 LEU HD11 H 48.695 13.613 27.196 1.00 . A A . 40 LEU HD11 1 1
9 16032 1 1 40 LEU HD12 H 47.203 13.530 28.131 1.00 . A A . 40 LEU HD12 1 1
9 16033 1 1 40 LEU HD13 H 47.619 12.227 27.019 1.00 . A A . 40 LEU HD13 1 1
9 16034 1 1 40 LEU HD21 H 50.488 13.449 29.212 1.00 . A A . 40 LEU HD21 1 1
9 16035 1 1 40 LEU HD22 H 49.692 12.859 30.671 1.00 . A A . 40 LEU HD22 1 1
9 16036 1 1 40 LEU HD23 H 48.968 14.170 29.741 1.00 . A A . 40 LEU HD23 1 1
9 16037 1 1 40 LEU HG H 49.450 11.521 28.410 1.00 . A A . 40 LEU HG 1 1
9 16038 1 1 40 LEU N N 46.218 9.610 29.856 1.00 . A A . 40 LEU N 1 1
9 16039 1 1 40 LEU O O 48.891 9.022 27.751 1.00 . A A . 40 LEU O 1 1
9 16040 1 1 41 LEU C C 49.812 6.617 29.005 1.00 . A A . 41 LEU C 1 1
9 16041 1 1 41 LEU CA C 50.050 7.803 29.933 1.00 . A A . 41 LEU CA 1 1
9 16042 1 1 41 LEU CB C 50.369 7.298 31.342 1.00 . A A . 41 LEU CB 1 1
9 16043 1 1 41 LEU CD1 C 52.858 7.491 31.209 1.00 . A A . 41 LEU CD1 1 1
9 16044 1 1 41 LEU CD2 C 51.816 5.724 32.635 1.00 . A A . 41 LEU CD2 1 1
9 16045 1 1 41 LEU CG C 51.686 6.517 31.332 1.00 . A A . 41 LEU CG 1 1
9 16046 1 1 41 LEU H H 48.416 8.824 30.821 1.00 . A A . 41 LEU H 1 1
9 16047 1 1 41 LEU HA H 50.893 8.368 29.565 1.00 . A A . 41 LEU HA 1 1
9 16048 1 1 41 LEU HB2 H 50.456 8.141 32.012 1.00 . A A . 41 LEU HB2 1 1
9 16049 1 1 41 LEU HB3 H 49.573 6.651 31.680 1.00 . A A . 41 LEU HB3 1 1
9 16050 1 1 41 LEU HD11 H 53.787 6.955 31.336 1.00 . A A . 41 LEU HD11 1 1
9 16051 1 1 41 LEU HD12 H 52.776 8.252 31.971 1.00 . A A . 41 LEU HD12 1 1
9 16052 1 1 41 LEU HD13 H 52.841 7.956 30.235 1.00 . A A . 41 LEU HD13 1 1
9 16053 1 1 41 LEU HD21 H 52.859 5.526 32.833 1.00 . A A . 41 LEU HD21 1 1
9 16054 1 1 41 LEU HD22 H 51.284 4.790 32.541 1.00 . A A . 41 LEU HD22 1 1
9 16055 1 1 41 LEU HD23 H 51.398 6.298 33.449 1.00 . A A . 41 LEU HD23 1 1
9 16056 1 1 41 LEU HG H 51.698 5.836 30.494 1.00 . A A . 41 LEU HG 1 1
9 16057 1 1 41 LEU N N 48.880 8.673 29.971 1.00 . A A . 41 LEU N 1 1
9 16058 1 1 41 LEU O O 50.685 6.251 28.218 1.00 . A A . 41 LEU O 1 1
9 16059 1 1 42 ALA C C 48.410 5.133 26.808 1.00 . A A . 42 ALA C 1 1
9 16060 1 1 42 ALA CA C 48.322 4.842 28.301 1.00 . A A . 42 ALA CA 1 1
9 16061 1 1 42 ALA CB C 46.926 4.322 28.645 1.00 . A A . 42 ALA CB 1 1
9 16062 1 1 42 ALA H H 47.934 6.412 29.674 1.00 . A A . 42 ALA H 1 1
9 16063 1 1 42 ALA HA H 49.048 4.082 28.543 1.00 . A A . 42 ALA HA 1 1
9 16064 1 1 42 ALA HB1 H 46.789 3.343 28.211 1.00 . A A . 42 ALA HB1 1 1
9 16065 1 1 42 ALA HB2 H 46.182 4.998 28.251 1.00 . A A . 42 ALA HB2 1 1
9 16066 1 1 42 ALA HB3 H 46.820 4.258 29.718 1.00 . A A . 42 ALA HB3 1 1
9 16067 1 1 42 ALA N N 48.619 6.036 29.082 1.00 . A A . 42 ALA N 1 1
9 16068 1 1 42 ALA O O 49.029 4.374 26.064 1.00 . A A . 42 ALA O 1 1
9 16069 1 1 43 ARG C C 49.269 6.798 24.485 1.00 . A A . 43 ARG C 1 1
9 16070 1 1 43 ARG CA C 47.837 6.593 24.962 1.00 . A A . 43 ARG CA 1 1
9 16071 1 1 43 ARG CB C 47.030 7.866 24.703 1.00 . A A . 43 ARG CB 1 1
9 16072 1 1 43 ARG CD C 44.735 8.846 24.657 1.00 . A A . 43 ARG CD 1 1
9 16073 1 1 43 ARG CG C 45.565 7.631 25.073 1.00 . A A . 43 ARG CG 1 1
9 16074 1 1 43 ARG CZ C 43.050 9.225 26.426 1.00 . A A . 43 ARG CZ 1 1
9 16075 1 1 43 ARG H H 47.342 6.817 27.019 1.00 . A A . 43 ARG H 1 1
9 16076 1 1 43 ARG HA H 47.401 5.784 24.394 1.00 . A A . 43 ARG HA 1 1
9 16077 1 1 43 ARG HB2 H 47.429 8.672 25.301 1.00 . A A . 43 ARG HB2 1 1
9 16078 1 1 43 ARG HB3 H 47.096 8.127 23.657 1.00 . A A . 43 ARG HB3 1 1
9 16079 1 1 43 ARG HD2 H 45.210 9.748 25.012 1.00 . A A . 43 ARG HD2 1 1
9 16080 1 1 43 ARG HD3 H 44.674 8.880 23.579 1.00 . A A . 43 ARG HD3 1 1
9 16081 1 1 43 ARG HE H 42.695 8.300 24.689 1.00 . A A . 43 ARG HE 1 1
9 16082 1 1 43 ARG HG2 H 45.201 6.752 24.561 1.00 . A A . 43 ARG HG2 1 1
9 16083 1 1 43 ARG HG3 H 45.481 7.490 26.140 1.00 . A A . 43 ARG HG3 1 1
9 16084 1 1 43 ARG HH11 H 44.846 9.995 26.895 1.00 . A A . 43 ARG HH11 1 1
9 16085 1 1 43 ARG HH12 H 43.612 10.196 28.091 1.00 . A A . 43 ARG HH12 1 1
9 16086 1 1 43 ARG HH21 H 41.158 8.587 26.274 1.00 . A A . 43 ARG HH21 1 1
9 16087 1 1 43 ARG HH22 H 41.556 9.408 27.746 1.00 . A A . 43 ARG HH22 1 1
9 16088 1 1 43 ARG N N 47.811 6.239 26.378 1.00 . A A . 43 ARG N 1 1
9 16089 1 1 43 ARG NE N 43.387 8.748 25.218 1.00 . A A . 43 ARG NE 1 1
9 16090 1 1 43 ARG NH1 N 43.905 9.855 27.198 1.00 . A A . 43 ARG NH1 1 1
9 16091 1 1 43 ARG NH2 N 41.826 9.061 26.848 1.00 . A A . 43 ARG NH2 1 1
9 16092 1 1 43 ARG O O 49.637 6.338 23.406 1.00 . A A . 43 ARG O 1 1
9 16093 1 1 44 VAL C C 52.220 6.470 24.633 1.00 . A A . 44 VAL C 1 1
9 16094 1 1 44 VAL CA C 51.452 7.759 24.915 1.00 . A A . 44 VAL CA 1 1
9 16095 1 1 44 VAL CB C 52.142 8.575 26.022 1.00 . A A . 44 VAL CB 1 1
9 16096 1 1 44 VAL CG1 C 53.594 8.890 25.642 1.00 . A A . 44 VAL CG1 1 1
9 16097 1 1 44 VAL CG2 C 51.392 9.896 26.228 1.00 . A A . 44 VAL CG2 1 1
9 16098 1 1 44 VAL H H 49.756 7.740 26.186 1.00 . A A . 44 VAL H 1 1
9 16099 1 1 44 VAL HA H 51.431 8.350 24.013 1.00 . A A . 44 VAL HA 1 1
9 16100 1 1 44 VAL HB H 52.129 8.009 26.942 1.00 . A A . 44 VAL HB 1 1
9 16101 1 1 44 VAL HG11 H 54.144 7.968 25.525 1.00 . A A . 44 VAL HG11 1 1
9 16102 1 1 44 VAL HG12 H 54.049 9.484 26.421 1.00 . A A . 44 VAL HG12 1 1
9 16103 1 1 44 VAL HG13 H 53.612 9.440 24.713 1.00 . A A . 44 VAL HG13 1 1
9 16104 1 1 44 VAL HG21 H 50.332 9.739 26.104 1.00 . A A . 44 VAL HG21 1 1
9 16105 1 1 44 VAL HG22 H 51.733 10.622 25.506 1.00 . A A . 44 VAL HG22 1 1
9 16106 1 1 44 VAL HG23 H 51.585 10.265 27.226 1.00 . A A . 44 VAL HG23 1 1
9 16107 1 1 44 VAL N N 50.082 7.453 25.308 1.00 . A A . 44 VAL N 1 1
9 16108 1 1 44 VAL O O 52.911 6.370 23.619 1.00 . A A . 44 VAL O 1 1
9 16109 1 1 45 ARG C C 52.389 3.415 24.212 1.00 . A A . 45 ARG C 1 1
9 16110 1 1 45 ARG CA C 52.843 4.250 25.408 1.00 . A A . 45 ARG CA 1 1
9 16111 1 1 45 ARG CB C 52.686 3.432 26.693 1.00 . A A . 45 ARG CB 1 1
9 16112 1 1 45 ARG CD C 53.399 1.366 27.905 1.00 . A A . 45 ARG CD 1 1
9 16113 1 1 45 ARG CG C 53.605 2.210 26.647 1.00 . A A . 45 ARG CG 1 1
9 16114 1 1 45 ARG CZ C 54.144 -0.885 28.612 1.00 . A A . 45 ARG CZ 1 1
9 16115 1 1 45 ARG H H 51.478 5.619 26.289 1.00 . A A . 45 ARG H 1 1
9 16116 1 1 45 ARG HA H 53.887 4.493 25.284 1.00 . A A . 45 ARG HA 1 1
9 16117 1 1 45 ARG HB2 H 52.946 4.046 27.543 1.00 . A A . 45 ARG HB2 1 1
9 16118 1 1 45 ARG HB3 H 51.662 3.104 26.787 1.00 . A A . 45 ARG HB3 1 1
9 16119 1 1 45 ARG HD2 H 53.545 1.983 28.779 1.00 . A A . 45 ARG HD2 1 1
9 16120 1 1 45 ARG HD3 H 52.390 0.976 27.911 1.00 . A A . 45 ARG HD3 1 1
9 16121 1 1 45 ARG HE H 55.190 0.348 27.431 1.00 . A A . 45 ARG HE 1 1
9 16122 1 1 45 ARG HG2 H 53.373 1.618 25.772 1.00 . A A . 45 ARG HG2 1 1
9 16123 1 1 45 ARG HG3 H 54.635 2.534 26.600 1.00 . A A . 45 ARG HG3 1 1
9 16124 1 1 45 ARG HH11 H 52.345 -0.389 29.352 1.00 . A A . 45 ARG HH11 1 1
9 16125 1 1 45 ARG HH12 H 52.933 -1.954 29.804 1.00 . A A . 45 ARG HH12 1 1
9 16126 1 1 45 ARG HH21 H 55.894 -1.676 28.047 1.00 . A A . 45 ARG HH21 1 1
9 16127 1 1 45 ARG HH22 H 54.918 -2.672 29.073 1.00 . A A . 45 ARG HH22 1 1
9 16128 1 1 45 ARG N N 52.086 5.494 25.528 1.00 . A A . 45 ARG N 1 1
9 16129 1 1 45 ARG NE N 54.354 0.255 27.934 1.00 . A A . 45 ARG NE 1 1
9 16130 1 1 45 ARG NH1 N 53.055 -1.092 29.311 1.00 . A A . 45 ARG NH1 1 1
9 16131 1 1 45 ARG NH2 N 55.057 -1.817 28.574 1.00 . A A . 45 ARG NH2 1 1
9 16132 1 1 45 ARG O O 53.209 2.995 23.395 1.00 . A A . 45 ARG O 1 1
9 16133 1 1 46 ALA C C 50.745 2.852 21.683 1.00 . A A . 46 ALA C 1 1
9 16134 1 1 46 ALA CA C 50.562 2.279 23.085 1.00 . A A . 46 ALA CA 1 1
9 16135 1 1 46 ALA CB C 49.075 2.019 23.334 1.00 . A A . 46 ALA CB 1 1
9 16136 1 1 46 ALA H H 50.465 3.602 24.737 1.00 . A A . 46 ALA H 1 1
9 16137 1 1 46 ALA HA H 51.088 1.337 23.146 1.00 . A A . 46 ALA HA 1 1
9 16138 1 1 46 ALA HB1 H 48.603 2.927 23.677 1.00 . A A . 46 ALA HB1 1 1
9 16139 1 1 46 ALA HB2 H 48.965 1.250 24.086 1.00 . A A . 46 ALA HB2 1 1
9 16140 1 1 46 ALA HB3 H 48.607 1.694 22.417 1.00 . A A . 46 ALA HB3 1 1
9 16141 1 1 46 ALA N N 51.084 3.175 24.110 1.00 . A A . 46 ALA N 1 1
9 16142 1 1 46 ALA O O 51.153 2.140 20.765 1.00 . A A . 46 ALA O 1 1
9 16143 1 1 47 GLU C C 52.012 5.158 19.859 1.00 . A A . 47 GLU C 1 1
9 16144 1 1 47 GLU CA C 50.568 4.774 20.209 1.00 . A A . 47 GLU CA 1 1
9 16145 1 1 47 GLU CB C 49.694 6.029 20.167 1.00 . A A . 47 GLU CB 1 1
9 16146 1 1 47 GLU CD C 47.739 4.725 19.224 1.00 . A A . 47 GLU CD 1 1
9 16147 1 1 47 GLU CG C 48.224 5.636 20.355 1.00 . A A . 47 GLU CG 1 1
9 16148 1 1 47 GLU H H 50.134 4.664 22.282 1.00 . A A . 47 GLU H 1 1
9 16149 1 1 47 GLU HA H 50.206 4.087 19.459 1.00 . A A . 47 GLU HA 1 1
9 16150 1 1 47 GLU HB2 H 49.993 6.701 20.960 1.00 . A A . 47 GLU HB2 1 1
9 16151 1 1 47 GLU HB3 H 49.813 6.521 19.214 1.00 . A A . 47 GLU HB3 1 1
9 16152 1 1 47 GLU HG2 H 48.114 5.119 21.296 1.00 . A A . 47 GLU HG2 1 1
9 16153 1 1 47 GLU HG3 H 47.620 6.532 20.372 1.00 . A A . 47 GLU HG3 1 1
9 16154 1 1 47 GLU N N 50.446 4.136 21.519 1.00 . A A . 47 GLU N 1 1
9 16155 1 1 47 GLU O O 52.287 5.522 18.716 1.00 . A A . 47 GLU O 1 1
9 16156 1 1 47 GLU OE1 O 48.378 4.680 18.183 1.00 . A A . 47 GLU OE1 1 1
9 16157 1 1 47 GLU OE2 O 46.723 4.078 19.419 1.00 . A A . 47 GLU OE2 1 1
9 16158 1 1 48 ARG C C 54.374 6.915 20.062 1.00 . A A . 48 ARG C 1 1
9 16159 1 1 48 ARG CA C 54.322 5.473 20.573 1.00 . A A . 48 ARG CA 1 1
9 16160 1 1 48 ARG CB C 54.962 4.519 19.559 1.00 . A A . 48 ARG CB 1 1
9 16161 1 1 48 ARG CD C 55.785 2.184 19.196 1.00 . A A . 48 ARG CD 1 1
9 16162 1 1 48 ARG CG C 55.032 3.111 20.153 1.00 . A A . 48 ARG CG 1 1
9 16163 1 1 48 ARG CZ C 54.104 1.380 17.568 1.00 . A A . 48 ARG CZ 1 1
9 16164 1 1 48 ARG H H 52.684 4.740 21.704 1.00 . A A . 48 ARG H 1 1
9 16165 1 1 48 ARG HA H 54.870 5.413 21.501 1.00 . A A . 48 ARG HA 1 1
9 16166 1 1 48 ARG HB2 H 54.367 4.502 18.656 1.00 . A A . 48 ARG HB2 1 1
9 16167 1 1 48 ARG HB3 H 55.961 4.859 19.326 1.00 . A A . 48 ARG HB3 1 1
9 16168 1 1 48 ARG HD2 H 56.802 2.531 19.089 1.00 . A A . 48 ARG HD2 1 1
9 16169 1 1 48 ARG HD3 H 55.791 1.183 19.601 1.00 . A A . 48 ARG HD3 1 1
9 16170 1 1 48 ARG HE H 55.482 2.782 17.190 1.00 . A A . 48 ARG HE 1 1
9 16171 1 1 48 ARG HG2 H 55.548 3.147 21.101 1.00 . A A . 48 ARG HG2 1 1
9 16172 1 1 48 ARG HG3 H 54.031 2.733 20.302 1.00 . A A . 48 ARG HG3 1 1
9 16173 1 1 48 ARG HH11 H 53.957 0.477 19.356 1.00 . A A . 48 ARG HH11 1 1
9 16174 1 1 48 ARG HH12 H 52.811 -0.036 18.163 1.00 . A A . 48 ARG HH12 1 1
9 16175 1 1 48 ARG HH21 H 53.982 2.080 15.697 1.00 . A A . 48 ARG HH21 1 1
9 16176 1 1 48 ARG HH22 H 52.826 0.861 16.117 1.00 . A A . 48 ARG HH22 1 1
9 16177 1 1 48 ARG N N 52.938 5.074 20.819 1.00 . A A . 48 ARG N 1 1
9 16178 1 1 48 ARG NE N 55.139 2.175 17.880 1.00 . A A . 48 ARG NE 1 1
9 16179 1 1 48 ARG NH1 N 53.583 0.541 18.430 1.00 . A A . 48 ARG NH1 1 1
9 16180 1 1 48 ARG NH2 N 53.598 1.445 16.367 1.00 . A A . 48 ARG NH2 1 1
9 16181 1 1 48 ARG O O 54.923 7.204 18.997 1.00 . A A . 48 ARG O 1 1
9 16182 1 1 49 LEU C C 55.037 9.892 20.345 1.00 . A A . 49 LEU C 1 1
9 16183 1 1 49 LEU CA C 53.675 9.214 20.410 1.00 . A A . 49 LEU CA 1 1
9 16184 1 1 49 LEU CB C 52.762 10.000 21.357 1.00 . A A . 49 LEU CB 1 1
9 16185 1 1 49 LEU CD1 C 50.486 10.154 22.370 1.00 . A A . 49 LEU CD1 1 1
9 16186 1 1 49 LEU CD2 C 50.727 9.684 19.934 1.00 . A A . 49 LEU CD2 1 1
9 16187 1 1 49 LEU CG C 51.338 9.440 21.317 1.00 . A A . 49 LEU CG 1 1
9 16188 1 1 49 LEU H H 53.447 7.553 21.718 1.00 . A A . 49 LEU H 1 1
9 16189 1 1 49 LEU HA H 53.245 9.229 19.420 1.00 . A A . 49 LEU HA 1 1
9 16190 1 1 49 LEU HB2 H 53.146 9.928 22.363 1.00 . A A . 49 LEU HB2 1 1
9 16191 1 1 49 LEU HB3 H 52.744 11.037 21.055 1.00 . A A . 49 LEU HB3 1 1
9 16192 1 1 49 LEU HD11 H 51.067 10.290 23.271 1.00 . A A . 49 LEU HD11 1 1
9 16193 1 1 49 LEU HD12 H 49.613 9.558 22.591 1.00 . A A . 49 LEU HD12 1 1
9 16194 1 1 49 LEU HD13 H 50.179 11.117 21.991 1.00 . A A . 49 LEU HD13 1 1
9 16195 1 1 49 LEU HD21 H 49.650 9.699 20.008 1.00 . A A . 49 LEU HD21 1 1
9 16196 1 1 49 LEU HD22 H 51.029 8.893 19.264 1.00 . A A . 49 LEU HD22 1 1
9 16197 1 1 49 LEU HD23 H 51.076 10.632 19.550 1.00 . A A . 49 LEU HD23 1 1
9 16198 1 1 49 LEU HG H 51.358 8.380 21.526 1.00 . A A . 49 LEU HG 1 1
9 16199 1 1 49 LEU N N 53.793 7.823 20.840 1.00 . A A . 49 LEU N 1 1
9 16200 1 1 49 LEU O O 55.919 9.638 21.167 1.00 . A A . 49 LEU O 1 1
9 16201 1 1 50 ASN C C 56.432 12.805 19.882 1.00 . A A . 50 ASN C 1 1
9 16202 1 1 50 ASN CA C 56.438 11.477 19.139 1.00 . A A . 50 ASN CA 1 1
9 16203 1 1 50 ASN CB C 56.630 11.767 17.651 1.00 . A A . 50 ASN CB 1 1
9 16204 1 1 50 ASN CG C 56.868 10.478 16.877 1.00 . A A . 50 ASN CG 1 1
9 16205 1 1 50 ASN H H 54.435 10.938 18.756 1.00 . A A . 50 ASN H 1 1
9 16206 1 1 50 ASN HA H 57.261 10.873 19.488 1.00 . A A . 50 ASN HA 1 1
9 16207 1 1 50 ASN HB2 H 55.744 12.251 17.268 1.00 . A A . 50 ASN HB2 1 1
9 16208 1 1 50 ASN HB3 H 57.480 12.420 17.523 1.00 . A A . 50 ASN HB3 1 1
9 16209 1 1 50 ASN HD21 H 58.809 10.816 16.638 1.00 . A A . 50 ASN HD21 1 1
9 16210 1 1 50 ASN HD22 H 58.229 9.382 15.944 1.00 . A A . 50 ASN HD22 1 1
9 16211 1 1 50 ASN N N 55.189 10.760 19.350 1.00 . A A . 50 ASN N 1 1
9 16212 1 1 50 ASN ND2 N 58.068 10.200 16.455 1.00 . A A . 50 ASN ND2 1 1
9 16213 1 1 50 ASN O O 57.454 13.205 20.437 1.00 . A A . 50 ASN O 1 1
9 16214 1 1 50 ASN OD1 O 55.929 9.721 16.636 1.00 . A A . 50 ASN OD1 1 1
9 16215 1 1 51 GLY C C 53.892 15.199 21.057 1.00 . A A . 51 GLY C 1 1
9 16216 1 1 51 GLY CA C 55.244 14.839 20.448 1.00 . A A . 51 GLY CA 1 1
9 16217 1 1 51 GLY H H 54.488 13.101 19.459 1.00 . A A . 51 GLY H 1 1
9 16218 1 1 51 GLY HA2 H 55.995 14.907 21.223 1.00 . A A . 51 GLY HA2 1 1
9 16219 1 1 51 GLY HA3 H 55.481 15.560 19.678 1.00 . A A . 51 GLY HA3 1 1
9 16220 1 1 51 GLY N N 55.292 13.496 19.870 1.00 . A A . 51 GLY N 1 1
9 16221 1 1 51 GLY O O 52.858 14.596 20.760 1.00 . A A . 51 GLY O 1 1
9 16222 1 1 52 LEU C C 52.634 18.245 22.302 1.00 . A A . 52 LEU C 1 1
9 16223 1 1 52 LEU CA C 52.722 16.742 22.552 1.00 . A A . 52 LEU CA 1 1
9 16224 1 1 52 LEU CB C 52.756 16.482 24.063 1.00 . A A . 52 LEU CB 1 1
9 16225 1 1 52 LEU CD1 C 53.069 14.764 25.849 1.00 . A A . 52 LEU CD1 1 1
9 16226 1 1 52 LEU CD2 C 51.729 14.213 23.821 1.00 . A A . 52 LEU CD2 1 1
9 16227 1 1 52 LEU CG C 52.942 14.987 24.342 1.00 . A A . 52 LEU CG 1 1
9 16228 1 1 52 LEU H H 54.797 16.609 22.134 1.00 . A A . 52 LEU H 1 1
9 16229 1 1 52 LEU HA H 51.855 16.259 22.129 1.00 . A A . 52 LEU HA 1 1
9 16230 1 1 52 LEU HB2 H 53.576 17.032 24.502 1.00 . A A . 52 LEU HB2 1 1
9 16231 1 1 52 LEU HB3 H 51.827 16.813 24.502 1.00 . A A . 52 LEU HB3 1 1
9 16232 1 1 52 LEU HD11 H 54.057 15.056 26.174 1.00 . A A . 52 LEU HD11 1 1
9 16233 1 1 52 LEU HD12 H 52.911 13.719 26.074 1.00 . A A . 52 LEU HD12 1 1
9 16234 1 1 52 LEU HD13 H 52.330 15.359 26.366 1.00 . A A . 52 LEU HD13 1 1
9 16235 1 1 52 LEU HD21 H 51.709 14.256 22.743 1.00 . A A . 52 LEU HD21 1 1
9 16236 1 1 52 LEU HD22 H 50.826 14.653 24.216 1.00 . A A . 52 LEU HD22 1 1
9 16237 1 1 52 LEU HD23 H 51.797 13.183 24.139 1.00 . A A . 52 LEU HD23 1 1
9 16238 1 1 52 LEU HG H 53.837 14.637 23.848 1.00 . A A . 52 LEU HG 1 1
9 16239 1 1 52 LEU N N 53.928 16.209 21.920 1.00 . A A . 52 LEU N 1 1
9 16240 1 1 52 LEU O O 53.652 18.930 22.295 1.00 . A A . 52 LEU O 1 1
9 16241 1 1 53 VAL C C 50.325 20.836 22.860 1.00 . A A . 53 VAL C 1 1
9 16242 1 1 53 VAL CA C 51.247 20.192 21.823 1.00 . A A . 53 VAL CA 1 1
9 16243 1 1 53 VAL CB C 50.646 20.389 20.420 1.00 . A A . 53 VAL CB 1 1
9 16244 1 1 53 VAL CG1 C 50.546 21.886 20.096 1.00 . A A . 53 VAL CG1 1 1
9 16245 1 1 53 VAL CG2 C 51.522 19.718 19.354 1.00 . A A . 53 VAL CG2 1 1
9 16246 1 1 53 VAL H H 50.640 18.177 22.122 1.00 . A A . 53 VAL H 1 1
9 16247 1 1 53 VAL HA H 52.207 20.688 21.859 1.00 . A A . 53 VAL HA 1 1
9 16248 1 1 53 VAL HB H 49.657 19.956 20.395 1.00 . A A . 53 VAL HB 1 1
9 16249 1 1 53 VAL HG11 H 50.482 22.021 19.027 1.00 . A A . 53 VAL HG11 1 1
9 16250 1 1 53 VAL HG12 H 51.421 22.394 20.472 1.00 . A A . 53 VAL HG12 1 1
9 16251 1 1 53 VAL HG13 H 49.663 22.297 20.564 1.00 . A A . 53 VAL HG13 1 1
9 16252 1 1 53 VAL HG21 H 51.927 18.792 19.731 1.00 . A A . 53 VAL HG21 1 1
9 16253 1 1 53 VAL HG22 H 52.331 20.380 19.085 1.00 . A A . 53 VAL HG22 1 1
9 16254 1 1 53 VAL HG23 H 50.922 19.516 18.479 1.00 . A A . 53 VAL HG23 1 1
9 16255 1 1 53 VAL N N 51.423 18.764 22.100 1.00 . A A . 53 VAL N 1 1
9 16256 1 1 53 VAL O O 49.238 20.327 23.131 1.00 . A A . 53 VAL O 1 1
9 16257 1 1 54 VAL C C 49.757 24.197 23.759 1.00 . A A . 54 VAL C 1 1
9 16258 1 1 54 VAL CA C 49.886 22.774 24.284 1.00 . A A . 54 VAL CA 1 1
9 16259 1 1 54 VAL CB C 50.413 22.836 25.722 1.00 . A A . 54 VAL CB 1 1
9 16260 1 1 54 VAL CG1 C 50.194 21.490 26.409 1.00 . A A . 54 VAL CG1 1 1
9 16261 1 1 54 VAL CG2 C 51.902 23.195 25.745 1.00 . A A . 54 VAL CG2 1 1
9 16262 1 1 54 VAL H H 51.658 22.291 23.216 1.00 . A A . 54 VAL H 1 1
9 16263 1 1 54 VAL HA H 48.899 22.330 24.302 1.00 . A A . 54 VAL HA 1 1
9 16264 1 1 54 VAL HB H 49.860 23.593 26.261 1.00 . A A . 54 VAL HB 1 1
9 16265 1 1 54 VAL HG11 H 49.191 21.462 26.807 1.00 . A A . 54 VAL HG11 1 1
9 16266 1 1 54 VAL HG12 H 50.904 21.372 27.214 1.00 . A A . 54 VAL HG12 1 1
9 16267 1 1 54 VAL HG13 H 50.321 20.693 25.693 1.00 . A A . 54 VAL HG13 1 1
9 16268 1 1 54 VAL HG21 H 52.489 22.313 25.538 1.00 . A A . 54 VAL HG21 1 1
9 16269 1 1 54 VAL HG22 H 52.160 23.579 26.722 1.00 . A A . 54 VAL HG22 1 1
9 16270 1 1 54 VAL HG23 H 52.103 23.947 24.996 1.00 . A A . 54 VAL HG23 1 1
9 16271 1 1 54 VAL N N 50.748 21.978 23.405 1.00 . A A . 54 VAL N 1 1
9 16272 1 1 54 VAL O O 50.695 24.752 23.187 1.00 . A A . 54 VAL O 1 1
9 16273 1 1 55 SER C C 48.485 27.153 24.684 1.00 . A A . 55 SER C 1 1
9 16274 1 1 55 SER CA C 48.328 26.150 23.538 1.00 . A A . 55 SER CA 1 1
9 16275 1 1 55 SER CB C 46.915 26.260 22.968 1.00 . A A . 55 SER CB 1 1
9 16276 1 1 55 SER H H 47.866 24.272 24.407 1.00 . A A . 55 SER H 1 1
9 16277 1 1 55 SER HA H 49.030 26.405 22.758 1.00 . A A . 55 SER HA 1 1
9 16278 1 1 55 SER HB2 H 46.639 25.332 22.494 1.00 . A A . 55 SER HB2 1 1
9 16279 1 1 55 SER HB3 H 46.222 26.468 23.772 1.00 . A A . 55 SER HB3 1 1
9 16280 1 1 55 SER HG H 46.110 27.756 22.111 1.00 . A A . 55 SER HG 1 1
9 16281 1 1 55 SER N N 48.580 24.776 23.962 1.00 . A A . 55 SER N 1 1
9 16282 1 1 55 SER O O 48.697 28.340 24.430 1.00 . A A . 55 SER O 1 1
9 16283 1 1 55 SER OG O 46.880 27.302 22.002 1.00 . A A . 55 SER OG 1 1
9 16284 1 1 56 SER C C 48.929 26.959 28.334 1.00 . A A . 56 SER C 1 1
9 16285 1 1 56 SER CA C 48.396 27.620 27.067 1.00 . A A . 56 SER CA 1 1
9 16286 1 1 56 SER CB C 46.981 28.139 27.324 1.00 . A A . 56 SER CB 1 1
9 16287 1 1 56 SER H H 48.328 25.727 26.100 1.00 . A A . 56 SER H 1 1
9 16288 1 1 56 SER HA H 49.029 28.459 26.821 1.00 . A A . 56 SER HA 1 1
9 16289 1 1 56 SER HB2 H 47.012 28.938 28.047 1.00 . A A . 56 SER HB2 1 1
9 16290 1 1 56 SER HB3 H 46.564 28.514 26.399 1.00 . A A . 56 SER HB3 1 1
9 16291 1 1 56 SER HG H 45.965 27.282 28.685 1.00 . A A . 56 SER HG 1 1
9 16292 1 1 56 SER N N 48.383 26.695 25.937 1.00 . A A . 56 SER N 1 1
9 16293 1 1 56 SER O O 48.968 25.734 28.451 1.00 . A A . 56 SER O 1 1
9 16294 1 1 56 SER OG O 46.182 27.082 27.835 1.00 . A A . 56 SER OG 1 1
9 16295 1 1 57 GLY C C 48.807 26.358 31.230 1.00 . A A . 57 GLY C 1 1
9 16296 1 1 57 GLY CA C 49.823 27.284 30.567 1.00 . A A . 57 GLY CA 1 1
9 16297 1 1 57 GLY H H 49.275 28.756 29.144 1.00 . A A . 57 GLY H 1 1
9 16298 1 1 57 GLY HA2 H 50.741 26.741 30.396 1.00 . A A . 57 GLY HA2 1 1
9 16299 1 1 57 GLY HA3 H 50.021 28.117 31.226 1.00 . A A . 57 GLY HA3 1 1
9 16300 1 1 57 GLY N N 49.322 27.788 29.294 1.00 . A A . 57 GLY N 1 1
9 16301 1 1 57 GLY O O 49.180 25.356 31.835 1.00 . A A . 57 GLY O 1 1
9 16302 1 1 58 GLN C C 46.533 24.440 31.246 1.00 . A A . 58 GLN C 1 1
9 16303 1 1 58 GLN CA C 46.480 25.884 31.737 1.00 . A A . 58 GLN CA 1 1
9 16304 1 1 58 GLN CB C 45.104 26.480 31.426 1.00 . A A . 58 GLN CB 1 1
9 16305 1 1 58 GLN CD C 45.265 27.993 33.436 1.00 . A A . 58 GLN CD 1 1
9 16306 1 1 58 GLN CG C 45.021 27.926 31.930 1.00 . A A . 58 GLN CG 1 1
9 16307 1 1 58 GLN H H 47.274 27.470 30.572 1.00 . A A . 58 GLN H 1 1
9 16308 1 1 58 GLN HA H 46.632 25.897 32.805 1.00 . A A . 58 GLN HA 1 1
9 16309 1 1 58 GLN HB2 H 44.940 26.464 30.359 1.00 . A A . 58 GLN HB2 1 1
9 16310 1 1 58 GLN HB3 H 44.341 25.891 31.914 1.00 . A A . 58 GLN HB3 1 1
9 16311 1 1 58 GLN HE21 H 46.618 29.441 33.301 1.00 . A A . 58 GLN HE21 1 1
9 16312 1 1 58 GLN HE22 H 46.293 28.897 34.875 1.00 . A A . 58 GLN HE22 1 1
9 16313 1 1 58 GLN HG2 H 45.766 28.522 31.423 1.00 . A A . 58 GLN HG2 1 1
9 16314 1 1 58 GLN HG3 H 44.040 28.323 31.711 1.00 . A A . 58 GLN HG3 1 1
9 16315 1 1 58 GLN N N 47.523 26.683 31.100 1.00 . A A . 58 GLN N 1 1
9 16316 1 1 58 GLN NE2 N 46.131 28.848 33.910 1.00 . A A . 58 GLN NE2 1 1
9 16317 1 1 58 GLN O O 46.494 23.504 32.045 1.00 . A A . 58 GLN O 1 1
9 16318 1 1 58 GLN OE1 O 44.652 27.248 34.200 1.00 . A A . 58 GLN OE1 1 1
9 16319 1 1 59 GLY C C 47.973 22.191 29.908 1.00 . A A . 59 GLY C 1 1
9 16320 1 1 59 GLY CA C 46.750 22.921 29.367 1.00 . A A . 59 GLY CA 1 1
9 16321 1 1 59 GLY H H 46.670 25.033 29.339 1.00 . A A . 59 GLY H 1 1
9 16322 1 1 59 GLY HA2 H 45.860 22.363 29.620 1.00 . A A . 59 GLY HA2 1 1
9 16323 1 1 59 GLY HA3 H 46.832 22.995 28.293 1.00 . A A . 59 GLY HA3 1 1
9 16324 1 1 59 GLY N N 46.655 24.259 29.935 1.00 . A A . 59 GLY N 1 1
9 16325 1 1 59 GLY O O 47.894 21.027 30.293 1.00 . A A . 59 GLY O 1 1
9 16326 1 1 60 LEU C C 50.167 21.718 31.841 1.00 . A A . 60 LEU C 1 1
9 16327 1 1 60 LEU CA C 50.342 22.284 30.433 1.00 . A A . 60 LEU CA 1 1
9 16328 1 1 60 LEU CB C 51.456 23.333 30.430 1.00 . A A . 60 LEU CB 1 1
9 16329 1 1 60 LEU CD1 C 53.246 21.771 29.654 1.00 . A A . 60 LEU CD1 1 1
9 16330 1 1 60 LEU CD2 C 53.840 23.762 31.040 1.00 . A A . 60 LEU CD2 1 1
9 16331 1 1 60 LEU CG C 52.789 22.677 30.798 1.00 . A A . 60 LEU CG 1 1
9 16332 1 1 60 LEU H H 49.100 23.829 29.681 1.00 . A A . 60 LEU H 1 1
9 16333 1 1 60 LEU HA H 50.616 21.481 29.764 1.00 . A A . 60 LEU HA 1 1
9 16334 1 1 60 LEU HB2 H 51.528 23.773 29.444 1.00 . A A . 60 LEU HB2 1 1
9 16335 1 1 60 LEU HB3 H 51.226 24.103 31.151 1.00 . A A . 60 LEU HB3 1 1
9 16336 1 1 60 LEU HD11 H 54.316 21.638 29.707 1.00 . A A . 60 LEU HD11 1 1
9 16337 1 1 60 LEU HD12 H 52.986 22.225 28.710 1.00 . A A . 60 LEU HD12 1 1
9 16338 1 1 60 LEU HD13 H 52.759 20.811 29.738 1.00 . A A . 60 LEU HD13 1 1
9 16339 1 1 60 LEU HD21 H 54.274 24.061 30.098 1.00 . A A . 60 LEU HD21 1 1
9 16340 1 1 60 LEU HD22 H 54.614 23.374 31.686 1.00 . A A . 60 LEU HD22 1 1
9 16341 1 1 60 LEU HD23 H 53.375 24.616 31.510 1.00 . A A . 60 LEU HD23 1 1
9 16342 1 1 60 LEU HG H 52.665 22.087 31.695 1.00 . A A . 60 LEU HG 1 1
9 16343 1 1 60 LEU N N 49.101 22.891 29.964 1.00 . A A . 60 LEU N 1 1
9 16344 1 1 60 LEU O O 50.566 20.588 32.127 1.00 . A A . 60 LEU O 1 1
9 16345 1 1 61 GLN C C 48.475 20.805 34.135 1.00 . A A . 61 GLN C 1 1
9 16346 1 1 61 GLN CA C 49.331 22.067 34.091 1.00 . A A . 61 GLN CA 1 1
9 16347 1 1 61 GLN CB C 48.655 23.180 34.897 1.00 . A A . 61 GLN CB 1 1
9 16348 1 1 61 GLN CD C 50.886 24.047 35.669 1.00 . A A . 61 GLN CD 1 1
9 16349 1 1 61 GLN CG C 49.572 24.406 34.979 1.00 . A A . 61 GLN CG 1 1
9 16350 1 1 61 GLN H H 49.210 23.373 32.419 1.00 . A A . 61 GLN H 1 1
9 16351 1 1 61 GLN HA H 50.291 21.851 34.535 1.00 . A A . 61 GLN HA 1 1
9 16352 1 1 61 GLN HB2 H 47.728 23.457 34.415 1.00 . A A . 61 GLN HB2 1 1
9 16353 1 1 61 GLN HB3 H 48.446 22.825 35.894 1.00 . A A . 61 GLN HB3 1 1
9 16354 1 1 61 GLN HE21 H 52.023 24.822 34.238 1.00 . A A . 61 GLN HE21 1 1
9 16355 1 1 61 GLN HE22 H 52.866 24.133 35.540 1.00 . A A . 61 GLN HE22 1 1
9 16356 1 1 61 GLN HG2 H 49.780 24.762 33.981 1.00 . A A . 61 GLN HG2 1 1
9 16357 1 1 61 GLN HG3 H 49.077 25.184 35.540 1.00 . A A . 61 GLN HG3 1 1
9 16358 1 1 61 GLN N N 49.537 22.498 32.712 1.00 . A A . 61 GLN N 1 1
9 16359 1 1 61 GLN NE2 N 52.019 24.360 35.101 1.00 . A A . 61 GLN NE2 1 1
9 16360 1 1 61 GLN O O 48.780 19.857 34.860 1.00 . A A . 61 GLN O 1 1
9 16361 1 1 61 GLN OE1 O 50.880 23.464 36.753 1.00 . A A . 61 GLN OE1 1 1
9 16362 1 1 62 ASN C C 47.336 18.389 32.810 1.00 . A A . 62 ASN C 1 1
9 16363 1 1 62 ASN CA C 46.549 19.617 33.264 1.00 . A A . 62 ASN CA 1 1
9 16364 1 1 62 ASN CB C 45.397 19.880 32.296 1.00 . A A . 62 ASN CB 1 1
9 16365 1 1 62 ASN CG C 44.588 21.084 32.765 1.00 . A A . 62 ASN CG 1 1
9 16366 1 1 62 ASN H H 47.208 21.577 32.793 1.00 . A A . 62 ASN H 1 1
9 16367 1 1 62 ASN HA H 46.141 19.426 34.245 1.00 . A A . 62 ASN HA 1 1
9 16368 1 1 62 ASN HB2 H 45.794 20.074 31.311 1.00 . A A . 62 ASN HB2 1 1
9 16369 1 1 62 ASN HB3 H 44.756 19.011 32.262 1.00 . A A . 62 ASN HB3 1 1
9 16370 1 1 62 ASN HD21 H 44.457 21.885 30.953 1.00 . A A . 62 ASN HD21 1 1
9 16371 1 1 62 ASN HD22 H 43.694 22.762 32.190 1.00 . A A . 62 ASN HD22 1 1
9 16372 1 1 62 ASN N N 47.416 20.788 33.335 1.00 . A A . 62 ASN N 1 1
9 16373 1 1 62 ASN ND2 N 44.215 21.985 31.897 1.00 . A A . 62 ASN ND2 1 1
9 16374 1 1 62 ASN O O 47.118 17.287 33.307 1.00 . A A . 62 ASN O 1 1
9 16375 1 1 62 ASN OD1 O 44.290 21.209 33.952 1.00 . A A . 62 ASN OD1 1 1
9 16376 1 1 63 LEU C C 49.836 16.836 32.550 1.00 . A A . 63 LEU C 1 1
9 16377 1 1 63 LEU CA C 49.099 17.489 31.390 1.00 . A A . 63 LEU CA 1 1
9 16378 1 1 63 LEU CB C 50.131 18.026 30.394 1.00 . A A . 63 LEU CB 1 1
9 16379 1 1 63 LEU CD1 C 50.059 16.358 28.533 1.00 . A A . 63 LEU CD1 1 1
9 16380 1 1 63 LEU CD2 C 52.242 17.335 29.242 1.00 . A A . 63 LEU CD2 1 1
9 16381 1 1 63 LEU CG C 50.870 16.861 29.727 1.00 . A A . 63 LEU CG 1 1
9 16382 1 1 63 LEU H H 48.387 19.481 31.508 1.00 . A A . 63 LEU H 1 1
9 16383 1 1 63 LEU HA H 48.479 16.755 30.897 1.00 . A A . 63 LEU HA 1 1
9 16384 1 1 63 LEU HB2 H 49.633 18.617 29.640 1.00 . A A . 63 LEU HB2 1 1
9 16385 1 1 63 LEU HB3 H 50.843 18.644 30.919 1.00 . A A . 63 LEU HB3 1 1
9 16386 1 1 63 LEU HD11 H 49.005 16.401 28.767 1.00 . A A . 63 LEU HD11 1 1
9 16387 1 1 63 LEU HD12 H 50.338 15.339 28.312 1.00 . A A . 63 LEU HD12 1 1
9 16388 1 1 63 LEU HD13 H 50.262 16.978 27.674 1.00 . A A . 63 LEU HD13 1 1
9 16389 1 1 63 LEU HD21 H 52.116 18.027 28.422 1.00 . A A . 63 LEU HD21 1 1
9 16390 1 1 63 LEU HD22 H 52.820 16.485 28.910 1.00 . A A . 63 LEU HD22 1 1
9 16391 1 1 63 LEU HD23 H 52.761 17.828 30.052 1.00 . A A . 63 LEU HD23 1 1
9 16392 1 1 63 LEU HG H 50.996 16.060 30.440 1.00 . A A . 63 LEU HG 1 1
9 16393 1 1 63 LEU N N 48.264 18.585 31.877 1.00 . A A . 63 LEU N 1 1
9 16394 1 1 63 LEU O O 49.881 15.615 32.673 1.00 . A A . 63 LEU O 1 1
9 16395 1 1 64 TYR C C 50.267 16.315 35.454 1.00 . A A . 64 TYR C 1 1
9 16396 1 1 64 TYR CA C 51.147 17.184 34.561 1.00 . A A . 64 TYR CA 1 1
9 16397 1 1 64 TYR CB C 51.673 18.377 35.360 1.00 . A A . 64 TYR CB 1 1
9 16398 1 1 64 TYR CD1 C 52.272 17.719 37.720 1.00 . A A . 64 TYR CD1 1 1
9 16399 1 1 64 TYR CD2 C 54.045 17.953 36.082 1.00 . A A . 64 TYR CD2 1 1
9 16400 1 1 64 TYR CE1 C 53.218 17.382 38.695 1.00 . A A . 64 TYR CE1 1 1
9 16401 1 1 64 TYR CE2 C 54.988 17.616 37.055 1.00 . A A . 64 TYR CE2 1 1
9 16402 1 1 64 TYR CG C 52.686 18.005 36.414 1.00 . A A . 64 TYR CG 1 1
9 16403 1 1 64 TYR CZ C 54.577 17.330 38.362 1.00 . A A . 64 TYR CZ 1 1
9 16404 1 1 64 TYR H H 50.297 18.639 33.275 1.00 . A A . 64 TYR H 1 1
9 16405 1 1 64 TYR HA H 51.985 16.600 34.211 1.00 . A A . 64 TYR HA 1 1
9 16406 1 1 64 TYR HB2 H 52.133 19.074 34.678 1.00 . A A . 64 TYR HB2 1 1
9 16407 1 1 64 TYR HB3 H 50.834 18.866 35.836 1.00 . A A . 64 TYR HB3 1 1
9 16408 1 1 64 TYR HD1 H 51.224 17.758 37.976 1.00 . A A . 64 TYR HD1 1 1
9 16409 1 1 64 TYR HD2 H 54.368 18.171 35.075 1.00 . A A . 64 TYR HD2 1 1
9 16410 1 1 64 TYR HE1 H 52.900 17.161 39.704 1.00 . A A . 64 TYR HE1 1 1
9 16411 1 1 64 TYR HE2 H 56.032 17.580 36.793 1.00 . A A . 64 TYR HE2 1 1
9 16412 1 1 64 TYR HH H 55.613 17.705 39.869 1.00 . A A . 64 TYR HH 1 1
9 16413 1 1 64 TYR N N 50.391 17.673 33.418 1.00 . A A . 64 TYR N 1 1
9 16414 1 1 64 TYR O O 50.646 15.210 35.843 1.00 . A A . 64 TYR O 1 1
9 16415 1 1 64 TYR OH O 55.512 16.998 39.322 1.00 . A A . 64 TYR OH 1 1
9 16416 1 1 65 GLN C C 47.794 14.726 36.079 1.00 . A A . 65 GLN C 1 1
9 16417 1 1 65 GLN CA C 48.161 16.096 36.642 1.00 . A A . 65 GLN CA 1 1
9 16418 1 1 65 GLN CB C 46.890 16.918 36.857 1.00 . A A . 65 GLN CB 1 1
9 16419 1 1 65 GLN CD C 45.997 19.097 37.738 1.00 . A A . 65 GLN CD 1 1
9 16420 1 1 65 GLN CG C 47.238 18.220 37.586 1.00 . A A . 65 GLN CG 1 1
9 16421 1 1 65 GLN H H 48.795 17.665 35.356 1.00 . A A . 65 GLN H 1 1
9 16422 1 1 65 GLN HA H 48.651 15.960 37.594 1.00 . A A . 65 GLN HA 1 1
9 16423 1 1 65 GLN HB2 H 46.443 17.148 35.900 1.00 . A A . 65 GLN HB2 1 1
9 16424 1 1 65 GLN HB3 H 46.191 16.351 37.455 1.00 . A A . 65 GLN HB3 1 1
9 16425 1 1 65 GLN HE21 H 46.788 20.205 39.184 1.00 . A A . 65 GLN HE21 1 1
9 16426 1 1 65 GLN HE22 H 45.207 20.624 38.731 1.00 . A A . 65 GLN HE22 1 1
9 16427 1 1 65 GLN HG2 H 47.630 17.985 38.565 1.00 . A A . 65 GLN HG2 1 1
9 16428 1 1 65 GLN HG3 H 47.985 18.755 37.020 1.00 . A A . 65 GLN HG3 1 1
9 16429 1 1 65 GLN N N 49.068 16.807 35.745 1.00 . A A . 65 GLN N 1 1
9 16430 1 1 65 GLN NE2 N 45.998 20.055 38.624 1.00 . A A . 65 GLN NE2 1 1
9 16431 1 1 65 GLN O O 47.768 13.735 36.809 1.00 . A A . 65 GLN O 1 1
9 16432 1 1 65 GLN OE1 O 45.002 18.910 37.036 1.00 . A A . 65 GLN OE1 1 1
9 16433 1 1 66 LEU C C 48.330 12.447 34.108 1.00 . A A . 66 LEU C 1 1
9 16434 1 1 66 LEU CA C 47.150 13.416 34.139 1.00 . A A . 66 LEU CA 1 1
9 16435 1 1 66 LEU CB C 46.643 13.664 32.713 1.00 . A A . 66 LEU CB 1 1
9 16436 1 1 66 LEU CD1 C 44.935 14.847 31.316 1.00 . A A . 66 LEU CD1 1 1
9 16437 1 1 66 LEU CD2 C 44.227 13.640 33.377 1.00 . A A . 66 LEU CD2 1 1
9 16438 1 1 66 LEU CG C 45.343 14.475 32.745 1.00 . A A . 66 LEU CG 1 1
9 16439 1 1 66 LEU H H 47.531 15.500 34.256 1.00 . A A . 66 LEU H 1 1
9 16440 1 1 66 LEU HA H 46.360 12.957 34.713 1.00 . A A . 66 LEU HA 1 1
9 16441 1 1 66 LEU HB2 H 47.393 14.209 32.159 1.00 . A A . 66 LEU HB2 1 1
9 16442 1 1 66 LEU HB3 H 46.459 12.716 32.230 1.00 . A A . 66 LEU HB3 1 1
9 16443 1 1 66 LEU HD11 H 45.174 14.029 30.651 1.00 . A A . 66 LEU HD11 1 1
9 16444 1 1 66 LEU HD12 H 45.473 15.731 31.007 1.00 . A A . 66 LEU HD12 1 1
9 16445 1 1 66 LEU HD13 H 43.873 15.041 31.280 1.00 . A A . 66 LEU HD13 1 1
9 16446 1 1 66 LEU HD21 H 43.272 14.097 33.165 1.00 . A A . 66 LEU HD21 1 1
9 16447 1 1 66 LEU HD22 H 44.374 13.593 34.447 1.00 . A A . 66 LEU HD22 1 1
9 16448 1 1 66 LEU HD23 H 44.249 12.640 32.968 1.00 . A A . 66 LEU HD23 1 1
9 16449 1 1 66 LEU HG H 45.494 15.376 33.323 1.00 . A A . 66 LEU HG 1 1
9 16450 1 1 66 LEU N N 47.510 14.676 34.783 1.00 . A A . 66 LEU N 1 1
9 16451 1 1 66 LEU O O 48.137 11.236 34.213 1.00 . A A . 66 LEU O 1 1
9 16452 1 1 67 ALA C C 50.865 11.395 35.282 1.00 . A A . 67 ALA C 1 1
9 16453 1 1 67 ALA CA C 50.737 12.141 33.956 1.00 . A A . 67 ALA CA 1 1
9 16454 1 1 67 ALA CB C 51.975 13.014 33.741 1.00 . A A . 67 ALA CB 1 1
9 16455 1 1 67 ALA H H 49.628 13.938 33.813 1.00 . A A . 67 ALA H 1 1
9 16456 1 1 67 ALA HA H 50.671 11.423 33.154 1.00 . A A . 67 ALA HA 1 1
9 16457 1 1 67 ALA HB1 H 52.862 12.411 33.855 1.00 . A A . 67 ALA HB1 1 1
9 16458 1 1 67 ALA HB2 H 51.985 13.811 34.471 1.00 . A A . 67 ALA HB2 1 1
9 16459 1 1 67 ALA HB3 H 51.949 13.435 32.747 1.00 . A A . 67 ALA HB3 1 1
9 16460 1 1 67 ALA N N 49.539 12.975 33.947 1.00 . A A . 67 ALA N 1 1
9 16461 1 1 67 ALA O O 51.310 10.246 35.323 1.00 . A A . 67 ALA O 1 1
9 16462 1 1 68 ALA C C 51.870 10.854 38.014 1.00 . A A . 68 ALA C 1 1
9 16463 1 1 68 ALA CA C 50.473 11.408 37.675 1.00 . A A . 68 ALA CA 1 1
9 16464 1 1 68 ALA CB C 49.384 10.321 37.634 1.00 . A A . 68 ALA CB 1 1
9 16465 1 1 68 ALA H H 50.303 13.022 36.304 1.00 . A A . 68 ALA H 1 1
9 16466 1 1 68 ALA HA H 50.203 12.143 38.421 1.00 . A A . 68 ALA HA 1 1
9 16467 1 1 68 ALA HB1 H 48.666 10.549 36.857 1.00 . A A . 68 ALA HB1 1 1
9 16468 1 1 68 ALA HB2 H 48.879 10.283 38.588 1.00 . A A . 68 ALA HB2 1 1
9 16469 1 1 68 ALA HB3 H 49.840 9.364 37.431 1.00 . A A . 68 ALA HB3 1 1
9 16470 1 1 68 ALA N N 50.510 12.066 36.374 1.00 . A A . 68 ALA N 1 1
9 16471 1 1 68 ALA O O 52.869 11.468 37.637 1.00 . A A . 68 ALA O 1 1
9 16472 1 1 69 ALA C C 54.243 8.959 37.949 1.00 . A A . 69 ALA C 1 1
9 16473 1 1 69 ALA CA C 53.270 9.181 39.112 1.00 . A A . 69 ALA CA 1 1
9 16474 1 1 69 ALA CB C 53.069 7.859 39.855 1.00 . A A . 69 ALA CB 1 1
9 16475 1 1 69 ALA H H 51.176 9.153 38.833 1.00 . A A . 69 ALA H 1 1
9 16476 1 1 69 ALA HA H 53.708 9.892 39.799 1.00 . A A . 69 ALA HA 1 1
9 16477 1 1 69 ALA HB1 H 53.097 7.042 39.150 1.00 . A A . 69 ALA HB1 1 1
9 16478 1 1 69 ALA HB2 H 52.113 7.869 40.357 1.00 . A A . 69 ALA HB2 1 1
9 16479 1 1 69 ALA HB3 H 53.857 7.732 40.584 1.00 . A A . 69 ALA HB3 1 1
9 16480 1 1 69 ALA N N 51.973 9.694 38.672 1.00 . A A . 69 ALA N 1 1
9 16481 1 1 69 ALA O O 55.451 8.871 38.168 1.00 . A A . 69 ALA O 1 1
9 16482 1 1 70 ASP C C 55.144 9.795 34.870 1.00 . A A . 70 ASP C 1 1
9 16483 1 1 70 ASP CA C 54.588 8.552 35.572 1.00 . A A . 70 ASP CA 1 1
9 16484 1 1 70 ASP CB C 53.797 7.711 34.569 1.00 . A A . 70 ASP CB 1 1
9 16485 1 1 70 ASP CG C 53.356 6.407 35.225 1.00 . A A . 70 ASP CG 1 1
9 16486 1 1 70 ASP H H 52.777 9.037 36.573 1.00 . A A . 70 ASP H 1 1
9 16487 1 1 70 ASP HA H 55.424 7.963 35.917 1.00 . A A . 70 ASP HA 1 1
9 16488 1 1 70 ASP HB2 H 52.927 8.264 34.245 1.00 . A A . 70 ASP HB2 1 1
9 16489 1 1 70 ASP HB3 H 54.420 7.489 33.716 1.00 . A A . 70 ASP HB3 1 1
9 16490 1 1 70 ASP N N 53.735 8.868 36.718 1.00 . A A . 70 ASP N 1 1
9 16491 1 1 70 ASP O O 55.747 9.676 33.803 1.00 . A A . 70 ASP O 1 1
9 16492 1 1 70 ASP OD1 O 54.182 5.517 35.342 1.00 . A A . 70 ASP OD1 1 1
9 16493 1 1 70 ASP OD2 O 52.201 6.319 35.608 1.00 . A A . 70 ASP OD2 1 1
9 16494 1 1 71 TRP C C 57.003 12.042 34.420 1.00 . A A . 71 TRP C 1 1
9 16495 1 1 71 TRP CA C 55.542 12.204 34.875 1.00 . A A . 71 TRP CA 1 1
9 16496 1 1 71 TRP CB C 55.372 13.374 35.857 1.00 . A A . 71 TRP CB 1 1
9 16497 1 1 71 TRP CD1 C 57.078 15.214 36.143 1.00 . A A . 71 TRP CD1 1 1
9 16498 1 1 71 TRP CD2 C 55.822 15.496 34.297 1.00 . A A . 71 TRP CD2 1 1
9 16499 1 1 71 TRP CE2 C 56.723 16.586 34.349 1.00 . A A . 71 TRP CE2 1 1
9 16500 1 1 71 TRP CE3 C 54.920 15.438 33.220 1.00 . A A . 71 TRP CE3 1 1
9 16501 1 1 71 TRP CG C 56.058 14.646 35.460 1.00 . A A . 71 TRP CG 1 1
9 16502 1 1 71 TRP CH2 C 55.830 17.504 32.305 1.00 . A A . 71 TRP CH2 1 1
9 16503 1 1 71 TRP CZ2 C 56.732 17.580 33.369 1.00 . A A . 71 TRP CZ2 1 1
9 16504 1 1 71 TRP CZ3 C 54.925 16.435 32.231 1.00 . A A . 71 TRP CZ3 1 1
9 16505 1 1 71 TRP H H 54.501 11.038 36.308 1.00 . A A . 71 TRP H 1 1
9 16506 1 1 71 TRP HA H 54.956 12.428 33.996 1.00 . A A . 71 TRP HA 1 1
9 16507 1 1 71 TRP HB2 H 54.319 13.585 35.953 1.00 . A A . 71 TRP HB2 1 1
9 16508 1 1 71 TRP HB3 H 55.740 13.065 36.825 1.00 . A A . 71 TRP HB3 1 1
9 16509 1 1 71 TRP HD1 H 57.509 14.836 37.058 1.00 . A A . 71 TRP HD1 1 1
9 16510 1 1 71 TRP HE1 H 58.165 16.980 35.791 1.00 . A A . 71 TRP HE1 1 1
9 16511 1 1 71 TRP HE3 H 54.218 14.620 33.151 1.00 . A A . 71 TRP HE3 1 1
9 16512 1 1 71 TRP HH2 H 55.831 18.268 31.541 1.00 . A A . 71 TRP HH2 1 1
9 16513 1 1 71 TRP HZ2 H 57.430 18.402 33.432 1.00 . A A . 71 TRP HZ2 1 1
9 16514 1 1 71 TRP HZ3 H 54.229 16.377 31.408 1.00 . A A . 71 TRP HZ3 1 1
9 16515 1 1 71 TRP N N 54.999 10.980 35.466 1.00 . A A . 71 TRP N 1 1
9 16516 1 1 71 TRP NE1 N 57.461 16.371 35.494 1.00 . A A . 71 TRP NE1 1 1
9 16517 1 1 71 TRP O O 57.321 12.453 33.307 1.00 . A A . 71 TRP O 1 1
9 16518 1 1 72 PRO C C 59.408 10.683 33.353 1.00 . A A . 72 PRO C 1 1
9 16519 1 1 72 PRO CA C 59.302 11.250 34.769 1.00 . A A . 72 PRO CA 1 1
9 16520 1 1 72 PRO CB C 59.848 10.253 35.791 1.00 . A A . 72 PRO CB 1 1
9 16521 1 1 72 PRO CD C 57.710 11.042 36.614 1.00 . A A . 72 PRO CD 1 1
9 16522 1 1 72 PRO CG C 59.086 10.527 37.041 1.00 . A A . 72 PRO CG 1 1
9 16523 1 1 72 PRO HA H 59.867 12.168 34.833 1.00 . A A . 72 PRO HA 1 1
9 16524 1 1 72 PRO HB2 H 59.676 9.240 35.453 1.00 . A A . 72 PRO HB2 1 1
9 16525 1 1 72 PRO HB3 H 60.901 10.423 35.959 1.00 . A A . 72 PRO HB3 1 1
9 16526 1 1 72 PRO HD2 H 56.980 10.248 36.680 1.00 . A A . 72 PRO HD2 1 1
9 16527 1 1 72 PRO HD3 H 57.418 11.880 37.225 1.00 . A A . 72 PRO HD3 1 1
9 16528 1 1 72 PRO HG2 H 58.985 9.616 37.616 1.00 . A A . 72 PRO HG2 1 1
9 16529 1 1 72 PRO HG3 H 59.587 11.283 37.624 1.00 . A A . 72 PRO HG3 1 1
9 16530 1 1 72 PRO N N 57.889 11.475 35.212 1.00 . A A . 72 PRO N 1 1
9 16531 1 1 72 PRO O O 60.267 11.112 32.580 1.00 . A A . 72 PRO O 1 1
9 16532 1 1 73 GLU C C 58.017 10.024 30.625 1.00 . A A . 73 GLU C 1 1
9 16533 1 1 73 GLU CA C 58.608 9.105 31.691 1.00 . A A . 73 GLU CA 1 1
9 16534 1 1 73 GLU CB C 57.845 7.779 31.704 1.00 . A A . 73 GLU CB 1 1
9 16535 1 1 73 GLU CD C 57.850 5.431 32.669 1.00 . A A . 73 GLU CD 1 1
9 16536 1 1 73 GLU CG C 58.522 6.808 32.678 1.00 . A A . 73 GLU CG 1 1
9 16537 1 1 73 GLU H H 57.825 9.475 33.628 1.00 . A A . 73 GLU H 1 1
9 16538 1 1 73 GLU HA H 59.641 8.909 31.449 1.00 . A A . 73 GLU HA 1 1
9 16539 1 1 73 GLU HB2 H 56.826 7.954 32.017 1.00 . A A . 73 GLU HB2 1 1
9 16540 1 1 73 GLU HB3 H 57.849 7.351 30.713 1.00 . A A . 73 GLU HB3 1 1
9 16541 1 1 73 GLU HG2 H 59.558 6.693 32.397 1.00 . A A . 73 GLU HG2 1 1
9 16542 1 1 73 GLU HG3 H 58.472 7.220 33.676 1.00 . A A . 73 GLU HG3 1 1
9 16543 1 1 73 GLU N N 58.543 9.730 33.009 1.00 . A A . 73 GLU N 1 1
9 16544 1 1 73 GLU O O 58.652 10.307 29.612 1.00 . A A . 73 GLU O 1 1
9 16545 1 1 73 GLU OE1 O 56.784 5.290 32.086 1.00 . A A . 73 GLU OE1 1 1
9 16546 1 1 73 GLU OE2 O 58.420 4.525 33.254 1.00 . A A . 73 GLU OE2 1 1
9 16547 1 1 74 ILE C C 56.963 12.623 29.576 1.00 . A A . 74 ILE C 1 1
9 16548 1 1 74 ILE CA C 56.127 11.393 29.934 1.00 . A A . 74 ILE CA 1 1
9 16549 1 1 74 ILE CB C 54.763 11.795 30.516 1.00 . A A . 74 ILE CB 1 1
9 16550 1 1 74 ILE CD1 C 52.689 10.843 31.586 1.00 . A A . 74 ILE CD1 1 1
9 16551 1 1 74 ILE CG1 C 53.939 10.525 30.761 1.00 . A A . 74 ILE CG1 1 1
9 16552 1 1 74 ILE CG2 C 54.001 12.707 29.545 1.00 . A A . 74 ILE CG2 1 1
9 16553 1 1 74 ILE H H 56.416 10.369 31.770 1.00 . A A . 74 ILE H 1 1
9 16554 1 1 74 ILE HA H 55.960 10.818 29.035 1.00 . A A . 74 ILE HA 1 1
9 16555 1 1 74 ILE HB H 54.911 12.312 31.453 1.00 . A A . 74 ILE HB 1 1
9 16556 1 1 74 ILE HD11 H 52.908 10.702 32.634 1.00 . A A . 74 ILE HD11 1 1
9 16557 1 1 74 ILE HD12 H 51.888 10.179 31.295 1.00 . A A . 74 ILE HD12 1 1
9 16558 1 1 74 ILE HD13 H 52.383 11.865 31.418 1.00 . A A . 74 ILE HD13 1 1
9 16559 1 1 74 ILE HG12 H 53.642 10.105 29.811 1.00 . A A . 74 ILE HG12 1 1
9 16560 1 1 74 ILE HG13 H 54.541 9.805 31.294 1.00 . A A . 74 ILE HG13 1 1
9 16561 1 1 74 ILE HG21 H 54.628 13.540 29.262 1.00 . A A . 74 ILE HG21 1 1
9 16562 1 1 74 ILE HG22 H 53.111 13.080 30.030 1.00 . A A . 74 ILE HG22 1 1
9 16563 1 1 74 ILE HG23 H 53.724 12.146 28.665 1.00 . A A . 74 ILE HG23 1 1
9 16564 1 1 74 ILE N N 56.828 10.551 30.900 1.00 . A A . 74 ILE N 1 1
9 16565 1 1 74 ILE O O 57.055 13.004 28.410 1.00 . A A . 74 ILE O 1 1
9 16566 1 1 75 GLY C C 59.525 14.264 29.366 1.00 . A A . 75 GLY C 1 1
9 16567 1 1 75 GLY CA C 58.389 14.430 30.381 1.00 . A A . 75 GLY CA 1 1
9 16568 1 1 75 GLY H H 57.590 12.793 31.454 1.00 . A A . 75 GLY H 1 1
9 16569 1 1 75 GLY HA2 H 57.729 15.212 30.037 1.00 . A A . 75 GLY HA2 1 1
9 16570 1 1 75 GLY HA3 H 58.812 14.725 31.330 1.00 . A A . 75 GLY HA3 1 1
9 16571 1 1 75 GLY N N 57.608 13.208 30.575 1.00 . A A . 75 GLY N 1 1
9 16572 1 1 75 GLY O O 60.113 15.254 28.934 1.00 . A A . 75 GLY O 1 1
9 16573 1 1 76 ARG C C 60.580 13.230 26.672 1.00 . A A . 76 ARG C 1 1
9 16574 1 1 76 ARG CA C 60.939 12.747 28.080 1.00 . A A . 76 ARG CA 1 1
9 16575 1 1 76 ARG CB C 61.203 11.240 28.057 1.00 . A A . 76 ARG CB 1 1
9 16576 1 1 76 ARG CD C 61.900 9.293 29.478 1.00 . A A . 76 ARG CD 1 1
9 16577 1 1 76 ARG CG C 61.691 10.806 29.440 1.00 . A A . 76 ARG CG 1 1
9 16578 1 1 76 ARG CZ C 63.170 7.701 28.074 1.00 . A A . 76 ARG CZ 1 1
9 16579 1 1 76 ARG H H 59.401 12.270 29.448 1.00 . A A . 76 ARG H 1 1
9 16580 1 1 76 ARG HA H 61.840 13.247 28.401 1.00 . A A . 76 ARG HA 1 1
9 16581 1 1 76 ARG HB2 H 60.289 10.717 27.811 1.00 . A A . 76 ARG HB2 1 1
9 16582 1 1 76 ARG HB3 H 61.961 11.014 27.322 1.00 . A A . 76 ARG HB3 1 1
9 16583 1 1 76 ARG HD2 H 62.096 8.993 30.497 1.00 . A A . 76 ARG HD2 1 1
9 16584 1 1 76 ARG HD3 H 61.005 8.800 29.127 1.00 . A A . 76 ARG HD3 1 1
9 16585 1 1 76 ARG HE H 63.737 9.578 28.473 1.00 . A A . 76 ARG HE 1 1
9 16586 1 1 76 ARG HG2 H 62.627 11.296 29.655 1.00 . A A . 76 ARG HG2 1 1
9 16587 1 1 76 ARG HG3 H 60.960 11.084 30.184 1.00 . A A . 76 ARG HG3 1 1
9 16588 1 1 76 ARG HH11 H 61.467 6.920 28.796 1.00 . A A . 76 ARG HH11 1 1
9 16589 1 1 76 ARG HH12 H 62.412 5.861 27.804 1.00 . A A . 76 ARG HH12 1 1
9 16590 1 1 76 ARG HH21 H 64.911 8.169 27.204 1.00 . A A . 76 ARG HH21 1 1
9 16591 1 1 76 ARG HH22 H 64.337 6.560 26.915 1.00 . A A . 76 ARG HH22 1 1
9 16592 1 1 76 ARG N N 59.878 13.023 29.041 1.00 . A A . 76 ARG N 1 1
9 16593 1 1 76 ARG NE N 63.037 8.913 28.635 1.00 . A A . 76 ARG NE 1 1
9 16594 1 1 76 ARG NH1 N 62.280 6.753 28.238 1.00 . A A . 76 ARG NH1 1 1
9 16595 1 1 76 ARG NH2 N 64.222 7.458 27.340 1.00 . A A . 76 ARG NH2 1 1
9 16596 1 1 76 ARG O O 61.463 13.591 25.894 1.00 . A A . 76 ARG O 1 1
9 16597 1 1 77 LEU C C 58.954 15.036 24.678 1.00 . A A . 77 LEU C 1 1
9 16598 1 1 77 LEU CA C 58.859 13.535 24.985 1.00 . A A . 77 LEU CA 1 1
9 16599 1 1 77 LEU CB C 57.417 13.066 24.785 1.00 . A A . 77 LEU CB 1 1
9 16600 1 1 77 LEU CD1 C 55.956 11.074 25.165 1.00 . A A . 77 LEU CD1 1 1
9 16601 1 1 77 LEU CD2 C 57.750 10.996 23.429 1.00 . A A . 77 LEU CD2 1 1
9 16602 1 1 77 LEU CG C 57.370 11.536 24.809 1.00 . A A . 77 LEU CG 1 1
9 16603 1 1 77 LEU H H 58.616 13.057 27.035 1.00 . A A . 77 LEU H 1 1
9 16604 1 1 77 LEU HA H 59.496 12.984 24.311 1.00 . A A . 77 LEU HA 1 1
9 16605 1 1 77 LEU HB2 H 56.798 13.459 25.578 1.00 . A A . 77 LEU HB2 1 1
9 16606 1 1 77 LEU HB3 H 57.052 13.419 23.833 1.00 . A A . 77 LEU HB3 1 1
9 16607 1 1 77 LEU HD11 H 55.266 11.404 24.402 1.00 . A A . 77 LEU HD11 1 1
9 16608 1 1 77 LEU HD12 H 55.669 11.496 26.117 1.00 . A A . 77 LEU HD12 1 1
9 16609 1 1 77 LEU HD13 H 55.935 9.996 25.228 1.00 . A A . 77 LEU HD13 1 1
9 16610 1 1 77 LEU HD21 H 58.724 11.371 23.151 1.00 . A A . 77 LEU HD21 1 1
9 16611 1 1 77 LEU HD22 H 57.018 11.318 22.702 1.00 . A A . 77 LEU HD22 1 1
9 16612 1 1 77 LEU HD23 H 57.774 9.916 23.460 1.00 . A A . 77 LEU HD23 1 1
9 16613 1 1 77 LEU HG H 58.066 11.167 25.547 1.00 . A A . 77 LEU HG 1 1
9 16614 1 1 77 LEU N N 59.289 13.236 26.346 1.00 . A A . 77 LEU N 1 1
9 16615 1 1 77 LEU O O 58.819 15.856 25.587 1.00 . A A . 77 LEU O 1 1
9 16616 1 1 78 PRO C C 57.872 17.566 23.293 1.00 . A A . 78 PRO C 1 1
9 16617 1 1 78 PRO CA C 59.213 16.872 23.057 1.00 . A A . 78 PRO CA 1 1
9 16618 1 1 78 PRO CB C 59.560 16.872 21.561 1.00 . A A . 78 PRO CB 1 1
9 16619 1 1 78 PRO CD C 59.461 14.577 22.260 1.00 . A A . 78 PRO CD 1 1
9 16620 1 1 78 PRO CG C 59.225 15.505 21.075 1.00 . A A . 78 PRO CG 1 1
9 16621 1 1 78 PRO HA H 59.993 17.382 23.603 1.00 . A A . 78 PRO HA 1 1
9 16622 1 1 78 PRO HB2 H 58.972 17.610 21.031 1.00 . A A . 78 PRO HB2 1 1
9 16623 1 1 78 PRO HB3 H 60.613 17.060 21.421 1.00 . A A . 78 PRO HB3 1 1
9 16624 1 1 78 PRO HD2 H 58.784 13.736 22.229 1.00 . A A . 78 PRO HD2 1 1
9 16625 1 1 78 PRO HD3 H 60.486 14.242 22.284 1.00 . A A . 78 PRO HD3 1 1
9 16626 1 1 78 PRO HG2 H 58.191 15.467 20.761 1.00 . A A . 78 PRO HG2 1 1
9 16627 1 1 78 PRO HG3 H 59.877 15.224 20.263 1.00 . A A . 78 PRO HG3 1 1
9 16628 1 1 78 PRO N N 59.183 15.424 23.437 1.00 . A A . 78 PRO N 1 1
9 16629 1 1 78 PRO O O 56.830 17.098 22.834 1.00 . A A . 78 PRO O 1 1
9 16630 1 1 79 LEU C C 56.773 20.767 23.347 1.00 . A A . 79 LEU C 1 1
9 16631 1 1 79 LEU CA C 56.705 19.498 24.195 1.00 . A A . 79 LEU CA 1 1
9 16632 1 1 79 LEU CB C 56.571 19.878 25.671 1.00 . A A . 79 LEU CB 1 1
9 16633 1 1 79 LEU CD1 C 54.095 19.575 25.826 1.00 . A A . 79 LEU CD1 1 1
9 16634 1 1 79 LEU CD2 C 55.244 21.245 27.286 1.00 . A A . 79 LEU CD2 1 1
9 16635 1 1 79 LEU CG C 55.236 20.591 25.903 1.00 . A A . 79 LEU CG 1 1
9 16636 1 1 79 LEU H H 58.748 18.968 24.420 1.00 . A A . 79 LEU H 1 1
9 16637 1 1 79 LEU HA H 55.837 18.927 23.903 1.00 . A A . 79 LEU HA 1 1
9 16638 1 1 79 LEU HB2 H 56.613 18.984 26.277 1.00 . A A . 79 LEU HB2 1 1
9 16639 1 1 79 LEU HB3 H 57.380 20.538 25.948 1.00 . A A . 79 LEU HB3 1 1
9 16640 1 1 79 LEU HD11 H 53.904 19.325 24.793 1.00 . A A . 79 LEU HD11 1 1
9 16641 1 1 79 LEU HD12 H 53.205 20.002 26.264 1.00 . A A . 79 LEU HD12 1 1
9 16642 1 1 79 LEU HD13 H 54.370 18.683 26.368 1.00 . A A . 79 LEU HD13 1 1
9 16643 1 1 79 LEU HD21 H 54.966 20.513 28.032 1.00 . A A . 79 LEU HD21 1 1
9 16644 1 1 79 LEU HD22 H 54.536 22.061 27.302 1.00 . A A . 79 LEU HD22 1 1
9 16645 1 1 79 LEU HD23 H 56.233 21.622 27.501 1.00 . A A . 79 LEU HD23 1 1
9 16646 1 1 79 LEU HG H 55.095 21.349 25.146 1.00 . A A . 79 LEU HG 1 1
9 16647 1 1 79 LEU N N 57.906 18.689 24.003 1.00 . A A . 79 LEU N 1 1
9 16648 1 1 79 LEU O O 57.732 21.530 23.441 1.00 . A A . 79 LEU O 1 1
9 16649 1 1 80 PHE C C 54.915 23.282 22.519 1.00 . A A . 80 PHE C 1 1
9 16650 1 1 80 PHE CA C 55.660 22.209 21.732 1.00 . A A . 80 PHE CA 1 1
9 16651 1 1 80 PHE CB C 54.865 21.957 20.446 1.00 . A A . 80 PHE CB 1 1
9 16652 1 1 80 PHE CD1 C 54.867 19.752 19.227 1.00 . A A . 80 PHE CD1 1 1
9 16653 1 1 80 PHE CD2 C 56.655 21.325 18.776 1.00 . A A . 80 PHE CD2 1 1
9 16654 1 1 80 PHE CE1 C 55.409 18.863 18.293 1.00 . A A . 80 PHE CE1 1 1
9 16655 1 1 80 PHE CE2 C 57.203 20.431 17.847 1.00 . A A . 80 PHE CE2 1 1
9 16656 1 1 80 PHE CG C 55.486 20.985 19.468 1.00 . A A . 80 PHE CG 1 1
9 16657 1 1 80 PHE CZ C 56.578 19.202 17.603 1.00 . A A . 80 PHE CZ 1 1
9 16658 1 1 80 PHE H H 55.042 20.319 22.457 1.00 . A A . 80 PHE H 1 1
9 16659 1 1 80 PHE HA H 56.653 22.557 21.478 1.00 . A A . 80 PHE HA 1 1
9 16660 1 1 80 PHE HB2 H 53.895 21.574 20.721 1.00 . A A . 80 PHE HB2 1 1
9 16661 1 1 80 PHE HB3 H 54.720 22.906 19.952 1.00 . A A . 80 PHE HB3 1 1
9 16662 1 1 80 PHE HD1 H 53.963 19.489 19.758 1.00 . A A . 80 PHE HD1 1 1
9 16663 1 1 80 PHE HD2 H 57.137 22.274 18.963 1.00 . A A . 80 PHE HD2 1 1
9 16664 1 1 80 PHE HE1 H 54.929 17.913 18.109 1.00 . A A . 80 PHE HE1 1 1
9 16665 1 1 80 PHE HE2 H 58.107 20.692 17.314 1.00 . A A . 80 PHE HE2 1 1
9 16666 1 1 80 PHE HZ H 56.990 18.518 16.877 1.00 . A A . 80 PHE HZ 1 1
9 16667 1 1 80 PHE N N 55.749 20.989 22.529 1.00 . A A . 80 PHE N 1 1
9 16668 1 1 80 PHE O O 53.793 23.050 22.972 1.00 . A A . 80 PHE O 1 1
9 16669 1 1 81 VAL C C 54.708 26.762 22.356 1.00 . A A . 81 VAL C 1 1
9 16670 1 1 81 VAL CA C 54.852 25.583 23.327 1.00 . A A . 81 VAL CA 1 1
9 16671 1 1 81 VAL CB C 55.644 26.009 24.570 1.00 . A A . 81 VAL CB 1 1
9 16672 1 1 81 VAL CG1 C 55.769 24.816 25.521 1.00 . A A . 81 VAL CG1 1 1
9 16673 1 1 81 VAL CG2 C 57.041 26.505 24.171 1.00 . A A . 81 VAL CG2 1 1
9 16674 1 1 81 VAL H H 56.433 24.573 22.331 1.00 . A A . 81 VAL H 1 1
9 16675 1 1 81 VAL HA H 53.867 25.268 23.642 1.00 . A A . 81 VAL HA 1 1
9 16676 1 1 81 VAL HB H 55.110 26.804 25.070 1.00 . A A . 81 VAL HB 1 1
9 16677 1 1 81 VAL HG11 H 56.255 23.997 25.009 1.00 . A A . 81 VAL HG11 1 1
9 16678 1 1 81 VAL HG12 H 54.785 24.506 25.842 1.00 . A A . 81 VAL HG12 1 1
9 16679 1 1 81 VAL HG13 H 56.354 25.101 26.381 1.00 . A A . 81 VAL HG13 1 1
9 16680 1 1 81 VAL HG21 H 57.740 26.319 24.973 1.00 . A A . 81 VAL HG21 1 1
9 16681 1 1 81 VAL HG22 H 56.998 27.567 23.973 1.00 . A A . 81 VAL HG22 1 1
9 16682 1 1 81 VAL HG23 H 57.367 25.989 23.282 1.00 . A A . 81 VAL HG23 1 1
9 16683 1 1 81 VAL N N 55.519 24.460 22.663 1.00 . A A . 81 VAL N 1 1
9 16684 1 1 81 VAL O O 55.577 26.954 21.503 1.00 . A A . 81 VAL O 1 1
9 16685 1 1 82 PRO C C 54.260 29.900 21.742 1.00 . A A . 82 PRO C 1 1
9 16686 1 1 82 PRO CA C 53.414 28.655 21.482 1.00 . A A . 82 PRO CA 1 1
9 16687 1 1 82 PRO CB C 51.929 28.965 21.654 1.00 . A A . 82 PRO CB 1 1
9 16688 1 1 82 PRO CD C 52.614 27.547 23.503 1.00 . A A . 82 PRO CD 1 1
9 16689 1 1 82 PRO CG C 51.621 28.629 23.073 1.00 . A A . 82 PRO CG 1 1
9 16690 1 1 82 PRO HA H 53.584 28.300 20.477 1.00 . A A . 82 PRO HA 1 1
9 16691 1 1 82 PRO HB2 H 51.742 30.012 21.462 1.00 . A A . 82 PRO HB2 1 1
9 16692 1 1 82 PRO HB3 H 51.336 28.349 20.995 1.00 . A A . 82 PRO HB3 1 1
9 16693 1 1 82 PRO HD2 H 53.039 27.792 24.466 1.00 . A A . 82 PRO HD2 1 1
9 16694 1 1 82 PRO HD3 H 52.131 26.582 23.535 1.00 . A A . 82 PRO HD3 1 1
9 16695 1 1 82 PRO HG2 H 51.735 29.510 23.691 1.00 . A A . 82 PRO HG2 1 1
9 16696 1 1 82 PRO HG3 H 50.617 28.246 23.154 1.00 . A A . 82 PRO HG3 1 1
9 16697 1 1 82 PRO N N 53.660 27.553 22.458 1.00 . A A . 82 PRO N 1 1
9 16698 1 1 82 PRO O O 54.512 30.683 20.825 1.00 . A A . 82 PRO O 1 1
9 16699 1 1 83 SER C C 56.508 31.079 24.349 1.00 . A A . 83 SER C 1 1
9 16700 1 1 83 SER CA C 55.364 31.329 23.362 1.00 . A A . 83 SER CA 1 1
9 16701 1 1 83 SER CB C 54.346 32.279 24.000 1.00 . A A . 83 SER CB 1 1
9 16702 1 1 83 SER H H 54.598 29.368 23.648 1.00 . A A . 83 SER H 1 1
9 16703 1 1 83 SER HA H 55.765 31.797 22.476 1.00 . A A . 83 SER HA 1 1
9 16704 1 1 83 SER HB2 H 54.741 33.281 24.010 1.00 . A A . 83 SER HB2 1 1
9 16705 1 1 83 SER HB3 H 53.432 32.263 23.422 1.00 . A A . 83 SER HB3 1 1
9 16706 1 1 83 SER HG H 54.082 30.967 25.355 1.00 . A A . 83 SER HG 1 1
9 16707 1 1 83 SER N N 54.700 30.084 22.985 1.00 . A A . 83 SER N 1 1
9 16708 1 1 83 SER O O 56.551 30.025 24.984 1.00 . A A . 83 SER O 1 1
9 16709 1 1 83 SER OG O 54.092 31.867 25.338 1.00 . A A . 83 SER OG 1 1
9 16710 1 1 84 PRO C C 57.963 31.615 26.922 1.00 . A A . 84 PRO C 1 1
9 16711 1 1 84 PRO CA C 58.511 31.872 25.520 1.00 . A A . 84 PRO CA 1 1
9 16712 1 1 84 PRO CB C 59.271 33.201 25.468 1.00 . A A . 84 PRO CB 1 1
9 16713 1 1 84 PRO CD C 57.537 33.305 23.793 1.00 . A A . 84 PRO CD 1 1
9 16714 1 1 84 PRO CG C 58.939 33.798 24.144 1.00 . A A . 84 PRO CG 1 1
9 16715 1 1 84 PRO HA H 59.171 31.069 25.229 1.00 . A A . 84 PRO HA 1 1
9 16716 1 1 84 PRO HB2 H 58.945 33.851 26.268 1.00 . A A . 84 PRO HB2 1 1
9 16717 1 1 84 PRO HB3 H 60.335 33.027 25.534 1.00 . A A . 84 PRO HB3 1 1
9 16718 1 1 84 PRO HD2 H 56.793 34.012 24.134 1.00 . A A . 84 PRO HD2 1 1
9 16719 1 1 84 PRO HD3 H 57.449 33.139 22.730 1.00 . A A . 84 PRO HD3 1 1
9 16720 1 1 84 PRO HG2 H 58.955 34.877 24.213 1.00 . A A . 84 PRO HG2 1 1
9 16721 1 1 84 PRO HG3 H 59.637 33.459 23.395 1.00 . A A . 84 PRO HG3 1 1
9 16722 1 1 84 PRO N N 57.415 32.022 24.516 1.00 . A A . 84 PRO N 1 1
9 16723 1 1 84 PRO O O 58.451 30.740 27.634 1.00 . A A . 84 PRO O 1 1
9 16724 1 1 85 ARG C C 55.906 30.790 28.896 1.00 . A A . 85 ARG C 1 1
9 16725 1 1 85 ARG CA C 56.365 32.225 28.646 1.00 . A A . 85 ARG CA 1 1
9 16726 1 1 85 ARG CB C 55.180 33.180 28.810 1.00 . A A . 85 ARG CB 1 1
9 16727 1 1 85 ARG CD C 53.564 34.166 30.441 1.00 . A A . 85 ARG CD 1 1
9 16728 1 1 85 ARG CG C 54.690 33.146 30.258 1.00 . A A . 85 ARG CG 1 1
9 16729 1 1 85 ARG CZ C 51.447 32.903 30.231 1.00 . A A . 85 ARG CZ 1 1
9 16730 1 1 85 ARG H H 56.550 33.017 26.686 1.00 . A A . 85 ARG H 1 1
9 16731 1 1 85 ARG HA H 57.120 32.482 29.374 1.00 . A A . 85 ARG HA 1 1
9 16732 1 1 85 ARG HB2 H 55.491 34.184 28.557 1.00 . A A . 85 ARG HB2 1 1
9 16733 1 1 85 ARG HB3 H 54.379 32.875 28.154 1.00 . A A . 85 ARG HB3 1 1
9 16734 1 1 85 ARG HD2 H 53.329 34.256 31.491 1.00 . A A . 85 ARG HD2 1 1
9 16735 1 1 85 ARG HD3 H 53.888 35.125 30.065 1.00 . A A . 85 ARG HD3 1 1
9 16736 1 1 85 ARG HE H 52.229 34.069 28.805 1.00 . A A . 85 ARG HE 1 1
9 16737 1 1 85 ARG HG2 H 54.322 32.156 30.491 1.00 . A A . 85 ARG HG2 1 1
9 16738 1 1 85 ARG HG3 H 55.506 33.393 30.921 1.00 . A A . 85 ARG HG3 1 1
9 16739 1 1 85 ARG HH11 H 52.339 32.645 32.012 1.00 . A A . 85 ARG HH11 1 1
9 16740 1 1 85 ARG HH12 H 50.847 31.791 31.793 1.00 . A A . 85 ARG HH12 1 1
9 16741 1 1 85 ARG HH21 H 50.316 32.946 28.581 1.00 . A A . 85 ARG HH21 1 1
9 16742 1 1 85 ARG HH22 H 49.718 31.961 29.873 1.00 . A A . 85 ARG HH22 1 1
9 16743 1 1 85 ARG N N 56.933 32.363 27.309 1.00 . A A . 85 ARG N 1 1
9 16744 1 1 85 ARG NE N 52.366 33.733 29.716 1.00 . A A . 85 ARG NE 1 1
9 16745 1 1 85 ARG NH1 N 51.553 32.407 31.441 1.00 . A A . 85 ARG NH1 1 1
9 16746 1 1 85 ARG NH2 N 50.412 32.578 29.505 1.00 . A A . 85 ARG NH2 1 1
9 16747 1 1 85 ARG O O 56.245 30.187 29.916 1.00 . A A . 85 ARG O 1 1
9 16748 1 1 86 VAL C C 55.893 27.905 28.187 1.00 . A A . 86 VAL C 1 1
9 16749 1 1 86 VAL CA C 54.696 28.853 28.075 1.00 . A A . 86 VAL CA 1 1
9 16750 1 1 86 VAL CB C 53.823 28.482 26.870 1.00 . A A . 86 VAL CB 1 1
9 16751 1 1 86 VAL CG1 C 53.302 27.049 27.015 1.00 . A A . 86 VAL CG1 1 1
9 16752 1 1 86 VAL CG2 C 52.632 29.440 26.792 1.00 . A A . 86 VAL CG2 1 1
9 16753 1 1 86 VAL H H 54.914 30.753 27.153 1.00 . A A . 86 VAL H 1 1
9 16754 1 1 86 VAL HA H 54.103 28.770 28.973 1.00 . A A . 86 VAL HA 1 1
9 16755 1 1 86 VAL HB H 54.407 28.563 25.966 1.00 . A A . 86 VAL HB 1 1
9 16756 1 1 86 VAL HG11 H 52.530 26.869 26.282 1.00 . A A . 86 VAL HG11 1 1
9 16757 1 1 86 VAL HG12 H 52.894 26.913 28.006 1.00 . A A . 86 VAL HG12 1 1
9 16758 1 1 86 VAL HG13 H 54.114 26.353 26.863 1.00 . A A . 86 VAL HG13 1 1
9 16759 1 1 86 VAL HG21 H 51.945 29.226 27.598 1.00 . A A . 86 VAL HG21 1 1
9 16760 1 1 86 VAL HG22 H 52.127 29.310 25.846 1.00 . A A . 86 VAL HG22 1 1
9 16761 1 1 86 VAL HG23 H 52.979 30.458 26.878 1.00 . A A . 86 VAL HG23 1 1
9 16762 1 1 86 VAL N N 55.161 30.231 27.946 1.00 . A A . 86 VAL N 1 1
9 16763 1 1 86 VAL O O 55.879 26.962 28.978 1.00 . A A . 86 VAL O 1 1
9 16764 1 1 87 ALA C C 58.711 27.294 28.854 1.00 . A A . 87 ALA C 1 1
9 16765 1 1 87 ALA CA C 58.135 27.338 27.442 1.00 . A A . 87 ALA CA 1 1
9 16766 1 1 87 ALA CB C 59.183 27.902 26.480 1.00 . A A . 87 ALA CB 1 1
9 16767 1 1 87 ALA H H 56.901 28.934 26.799 1.00 . A A . 87 ALA H 1 1
9 16768 1 1 87 ALA HA H 57.878 26.336 27.134 1.00 . A A . 87 ALA HA 1 1
9 16769 1 1 87 ALA HB1 H 59.816 27.101 26.128 1.00 . A A . 87 ALA HB1 1 1
9 16770 1 1 87 ALA HB2 H 59.783 28.638 26.993 1.00 . A A . 87 ALA HB2 1 1
9 16771 1 1 87 ALA HB3 H 58.685 28.363 25.639 1.00 . A A . 87 ALA HB3 1 1
9 16772 1 1 87 ALA N N 56.938 28.169 27.408 1.00 . A A . 87 ALA N 1 1
9 16773 1 1 87 ALA O O 59.097 26.235 29.346 1.00 . A A . 87 ALA O 1 1
9 16774 1 1 88 GLU C C 58.462 27.624 31.810 1.00 . A A . 88 GLU C 1 1
9 16775 1 1 88 GLU CA C 59.262 28.522 30.872 1.00 . A A . 88 GLU CA 1 1
9 16776 1 1 88 GLU CB C 59.212 29.966 31.377 1.00 . A A . 88 GLU CB 1 1
9 16777 1 1 88 GLU CD C 60.195 32.282 31.041 1.00 . A A . 88 GLU CD 1 1
9 16778 1 1 88 GLU CG C 60.144 30.839 30.529 1.00 . A A . 88 GLU CG 1 1
9 16779 1 1 88 GLU H H 58.401 29.254 29.077 1.00 . A A . 88 GLU H 1 1
9 16780 1 1 88 GLU HA H 60.291 28.192 30.867 1.00 . A A . 88 GLU HA 1 1
9 16781 1 1 88 GLU HB2 H 58.201 30.337 31.302 1.00 . A A . 88 GLU HB2 1 1
9 16782 1 1 88 GLU HB3 H 59.533 29.999 32.407 1.00 . A A . 88 GLU HB3 1 1
9 16783 1 1 88 GLU HG2 H 61.139 30.421 30.557 1.00 . A A . 88 GLU HG2 1 1
9 16784 1 1 88 GLU HG3 H 59.793 30.839 29.507 1.00 . A A . 88 GLU HG3 1 1
9 16785 1 1 88 GLU N N 58.735 28.446 29.515 1.00 . A A . 88 GLU N 1 1
9 16786 1 1 88 GLU O O 59.028 26.945 32.664 1.00 . A A . 88 GLU O 1 1
9 16787 1 1 88 GLU OE1 O 59.393 32.643 31.891 1.00 . A A . 88 GLU OE1 1 1
9 16788 1 1 88 GLU OE2 O 61.048 33.015 30.569 1.00 . A A . 88 GLU OE2 1 1
9 16789 1 1 89 MET C C 56.709 25.288 32.306 1.00 . A A . 89 MET C 1 1
9 16790 1 1 89 MET CA C 56.291 26.749 32.454 1.00 . A A . 89 MET CA 1 1
9 16791 1 1 89 MET CB C 54.832 26.902 32.011 1.00 . A A . 89 MET CB 1 1
9 16792 1 1 89 MET CE C 53.204 27.611 34.573 1.00 . A A . 89 MET CE 1 1
9 16793 1 1 89 MET CG C 54.358 28.346 32.222 1.00 . A A . 89 MET CG 1 1
9 16794 1 1 89 MET H H 56.743 28.185 30.954 1.00 . A A . 89 MET H 1 1
9 16795 1 1 89 MET HA H 56.383 27.040 33.489 1.00 . A A . 89 MET HA 1 1
9 16796 1 1 89 MET HB2 H 54.750 26.650 30.964 1.00 . A A . 89 MET HB2 1 1
9 16797 1 1 89 MET HB3 H 54.210 26.234 32.587 1.00 . A A . 89 MET HB3 1 1
9 16798 1 1 89 MET HE1 H 52.777 27.975 35.496 1.00 . A A . 89 MET HE1 1 1
9 16799 1 1 89 MET HE2 H 53.671 26.654 34.747 1.00 . A A . 89 MET HE2 1 1
9 16800 1 1 89 MET HE3 H 52.427 27.500 33.829 1.00 . A A . 89 MET HE3 1 1
9 16801 1 1 89 MET HG2 H 54.990 29.014 31.656 1.00 . A A . 89 MET HG2 1 1
9 16802 1 1 89 MET HG3 H 53.339 28.440 31.875 1.00 . A A . 89 MET HG3 1 1
9 16803 1 1 89 MET N N 57.145 27.604 31.633 1.00 . A A . 89 MET N 1 1
9 16804 1 1 89 MET O O 56.837 24.555 33.288 1.00 . A A . 89 MET O 1 1
9 16805 1 1 89 MET SD S 54.442 28.790 33.976 1.00 . A A . 89 MET SD 1 1
9 16806 1 1 90 ALA C C 58.650 23.148 31.512 1.00 . A A . 90 ALA C 1 1
9 16807 1 1 90 ALA CA C 57.355 23.505 30.792 1.00 . A A . 90 ALA CA 1 1
9 16808 1 1 90 ALA CB C 57.536 23.306 29.285 1.00 . A A . 90 ALA CB 1 1
9 16809 1 1 90 ALA H H 56.887 25.524 30.329 1.00 . A A . 90 ALA H 1 1
9 16810 1 1 90 ALA HA H 56.571 22.847 31.137 1.00 . A A . 90 ALA HA 1 1
9 16811 1 1 90 ALA HB1 H 58.478 23.733 28.977 1.00 . A A . 90 ALA HB1 1 1
9 16812 1 1 90 ALA HB2 H 56.729 23.793 28.758 1.00 . A A . 90 ALA HB2 1 1
9 16813 1 1 90 ALA HB3 H 57.528 22.250 29.059 1.00 . A A . 90 ALA HB3 1 1
9 16814 1 1 90 ALA N N 56.970 24.884 31.068 1.00 . A A . 90 ALA N 1 1
9 16815 1 1 90 ALA O O 58.787 22.057 32.065 1.00 . A A . 90 ALA O 1 1
9 16816 1 1 91 ARG C C 60.695 23.674 33.656 1.00 . A A . 91 ARG C 1 1
9 16817 1 1 91 ARG CA C 60.886 23.838 32.152 1.00 . A A . 91 ARG CA 1 1
9 16818 1 1 91 ARG CB C 61.843 25.004 31.884 1.00 . A A . 91 ARG CB 1 1
9 16819 1 1 91 ARG CD C 62.893 24.054 29.806 1.00 . A A . 91 ARG CD 1 1
9 16820 1 1 91 ARG CG C 62.047 25.195 30.378 1.00 . A A . 91 ARG CG 1 1
9 16821 1 1 91 ARG CZ C 65.009 22.962 30.474 1.00 . A A . 91 ARG CZ 1 1
9 16822 1 1 91 ARG H H 59.458 24.906 31.002 1.00 . A A . 91 ARG H 1 1
9 16823 1 1 91 ARG HA H 61.322 22.931 31.762 1.00 . A A . 91 ARG HA 1 1
9 16824 1 1 91 ARG HB2 H 61.429 25.908 32.306 1.00 . A A . 91 ARG HB2 1 1
9 16825 1 1 91 ARG HB3 H 62.796 24.797 32.348 1.00 . A A . 91 ARG HB3 1 1
9 16826 1 1 91 ARG HD2 H 62.406 23.110 29.990 1.00 . A A . 91 ARG HD2 1 1
9 16827 1 1 91 ARG HD3 H 63.000 24.194 28.740 1.00 . A A . 91 ARG HD3 1 1
9 16828 1 1 91 ARG HE H 64.548 24.876 30.834 1.00 . A A . 91 ARG HE 1 1
9 16829 1 1 91 ARG HG2 H 61.085 25.205 29.887 1.00 . A A . 91 ARG HG2 1 1
9 16830 1 1 91 ARG HG3 H 62.549 26.134 30.200 1.00 . A A . 91 ARG HG3 1 1
9 16831 1 1 91 ARG HH11 H 63.760 21.722 29.510 1.00 . A A . 91 ARG HH11 1 1
9 16832 1 1 91 ARG HH12 H 65.264 21.025 30.010 1.00 . A A . 91 ARG HH12 1 1
9 16833 1 1 91 ARG HH21 H 66.467 23.924 31.453 1.00 . A A . 91 ARG HH21 1 1
9 16834 1 1 91 ARG HH22 H 66.777 22.258 31.096 1.00 . A A . 91 ARG HH22 1 1
9 16835 1 1 91 ARG N N 59.608 24.069 31.488 1.00 . A A . 91 ARG N 1 1
9 16836 1 1 91 ARG NE N 64.220 24.046 30.429 1.00 . A A . 91 ARG NE 1 1
9 16837 1 1 91 ARG NH1 N 64.649 21.812 29.957 1.00 . A A . 91 ARG NH1 1 1
9 16838 1 1 91 ARG NH2 N 66.176 23.055 31.053 1.00 . A A . 91 ARG NH2 1 1
9 16839 1 1 91 ARG O O 61.276 22.776 34.262 1.00 . A A . 91 ARG O 1 1
9 16840 1 1 92 GLU C C 59.129 23.096 36.141 1.00 . A A . 92 GLU C 1 1
9 16841 1 1 92 GLU CA C 59.635 24.465 35.691 1.00 . A A . 92 GLU CA 1 1
9 16842 1 1 92 GLU CB C 58.627 25.543 36.097 1.00 . A A . 92 GLU CB 1 1
9 16843 1 1 92 GLU CD C 59.805 26.175 38.235 1.00 . A A . 92 GLU CD 1 1
9 16844 1 1 92 GLU CG C 58.524 25.607 37.626 1.00 . A A . 92 GLU CG 1 1
9 16845 1 1 92 GLU H H 59.354 25.157 33.706 1.00 . A A . 92 GLU H 1 1
9 16846 1 1 92 GLU HA H 60.574 24.668 36.185 1.00 . A A . 92 GLU HA 1 1
9 16847 1 1 92 GLU HB2 H 58.951 26.500 35.717 1.00 . A A . 92 GLU HB2 1 1
9 16848 1 1 92 GLU HB3 H 57.658 25.302 35.685 1.00 . A A . 92 GLU HB3 1 1
9 16849 1 1 92 GLU HG2 H 57.691 26.239 37.898 1.00 . A A . 92 GLU HG2 1 1
9 16850 1 1 92 GLU HG3 H 58.356 24.613 38.013 1.00 . A A . 92 GLU HG3 1 1
9 16851 1 1 92 GLU N N 59.843 24.505 34.246 1.00 . A A . 92 GLU N 1 1
9 16852 1 1 92 GLU O O 59.492 22.617 37.216 1.00 . A A . 92 GLU O 1 1
9 16853 1 1 92 GLU OE1 O 60.074 25.860 39.383 1.00 . A A . 92 GLU OE1 1 1
9 16854 1 1 92 GLU OE2 O 60.494 26.924 37.558 1.00 . A A . 92 GLU OE2 1 1
9 16855 1 1 93 LEU C C 58.883 20.060 35.559 1.00 . A A . 93 LEU C 1 1
9 16856 1 1 93 LEU CA C 57.791 21.130 35.637 1.00 . A A . 93 LEU CA 1 1
9 16857 1 1 93 LEU CB C 56.652 20.728 34.694 1.00 . A A . 93 LEU CB 1 1
9 16858 1 1 93 LEU CD1 C 54.377 21.230 33.835 1.00 . A A . 93 LEU CD1 1 1
9 16859 1 1 93 LEU CD2 C 54.928 21.805 36.187 1.00 . A A . 93 LEU CD2 1 1
9 16860 1 1 93 LEU CG C 55.487 21.722 34.763 1.00 . A A . 93 LEU CG 1 1
9 16861 1 1 93 LEU H H 57.984 22.925 34.507 1.00 . A A . 93 LEU H 1 1
9 16862 1 1 93 LEU HA H 57.410 21.142 36.646 1.00 . A A . 93 LEU HA 1 1
9 16863 1 1 93 LEU HB2 H 57.027 20.693 33.682 1.00 . A A . 93 LEU HB2 1 1
9 16864 1 1 93 LEU HB3 H 56.296 19.747 34.971 1.00 . A A . 93 LEU HB3 1 1
9 16865 1 1 93 LEU HD11 H 53.473 21.791 34.025 1.00 . A A . 93 LEU HD11 1 1
9 16866 1 1 93 LEU HD12 H 54.197 20.181 34.022 1.00 . A A . 93 LEU HD12 1 1
9 16867 1 1 93 LEU HD13 H 54.678 21.367 32.807 1.00 . A A . 93 LEU HD13 1 1
9 16868 1 1 93 LEU HD21 H 55.598 22.385 36.803 1.00 . A A . 93 LEU HD21 1 1
9 16869 1 1 93 LEU HD22 H 54.835 20.809 36.595 1.00 . A A . 93 LEU HD22 1 1
9 16870 1 1 93 LEU HD23 H 53.957 22.278 36.165 1.00 . A A . 93 LEU HD23 1 1
9 16871 1 1 93 LEU HG H 55.822 22.698 34.442 1.00 . A A . 93 LEU HG 1 1
9 16872 1 1 93 LEU N N 58.292 22.468 35.320 1.00 . A A . 93 LEU N 1 1
9 16873 1 1 93 LEU O O 58.729 18.986 36.140 1.00 . A A . 93 LEU O 1 1
9 16874 1 1 94 GLY C C 61.018 18.726 33.224 1.00 . A A . 94 GLY C 1 1
9 16875 1 1 94 GLY CA C 61.010 19.318 34.638 1.00 . A A . 94 GLY CA 1 1
9 16876 1 1 94 GLY H H 60.087 21.216 34.449 1.00 . A A . 94 GLY H 1 1
9 16877 1 1 94 GLY HA2 H 61.970 19.776 34.824 1.00 . A A . 94 GLY HA2 1 1
9 16878 1 1 94 GLY HA3 H 60.866 18.516 35.348 1.00 . A A . 94 GLY HA3 1 1
9 16879 1 1 94 GLY N N 59.968 20.325 34.832 1.00 . A A . 94 GLY N 1 1
9 16880 1 1 94 GLY O O 61.670 17.705 33.000 1.00 . A A . 94 GLY O 1 1
9 16881 1 1 95 ALA C C 61.656 18.681 30.340 1.00 . A A . 95 ALA C 1 1
9 16882 1 1 95 ALA CA C 60.249 18.799 30.916 1.00 . A A . 95 ALA CA 1 1
9 16883 1 1 95 ALA CB C 59.402 19.709 30.022 1.00 . A A . 95 ALA CB 1 1
9 16884 1 1 95 ALA H H 59.831 20.174 32.473 1.00 . A A . 95 ALA H 1 1
9 16885 1 1 95 ALA HA H 59.799 17.818 30.946 1.00 . A A . 95 ALA HA 1 1
9 16886 1 1 95 ALA HB1 H 59.585 20.740 30.283 1.00 . A A . 95 ALA HB1 1 1
9 16887 1 1 95 ALA HB2 H 58.356 19.480 30.165 1.00 . A A . 95 ALA HB2 1 1
9 16888 1 1 95 ALA HB3 H 59.668 19.546 28.988 1.00 . A A . 95 ALA HB3 1 1
9 16889 1 1 95 ALA N N 60.308 19.342 32.271 1.00 . A A . 95 ALA N 1 1
9 16890 1 1 95 ALA O O 62.391 19.664 30.248 1.00 . A A . 95 ALA O 1 1
9 16891 1 1 96 GLN C C 63.740 17.864 28.242 1.00 . A A . 96 GLN C 1 1
9 16892 1 1 96 GLN CA C 63.386 17.167 29.554 1.00 . A A . 96 GLN CA 1 1
9 16893 1 1 96 GLN CB C 63.560 15.652 29.423 1.00 . A A . 96 GLN CB 1 1
9 16894 1 1 96 GLN CD C 63.485 13.492 30.716 1.00 . A A . 96 GLN CD 1 1
9 16895 1 1 96 GLN CG C 63.285 15.003 30.783 1.00 . A A . 96 GLN CG 1 1
9 16896 1 1 96 GLN H H 61.341 16.756 29.900 1.00 . A A . 96 GLN H 1 1
9 16897 1 1 96 GLN HA H 64.055 17.523 30.324 1.00 . A A . 96 GLN HA 1 1
9 16898 1 1 96 GLN HB2 H 62.865 15.271 28.689 1.00 . A A . 96 GLN HB2 1 1
9 16899 1 1 96 GLN HB3 H 64.571 15.428 29.118 1.00 . A A . 96 GLN HB3 1 1
9 16900 1 1 96 GLN HE21 H 62.349 13.125 32.305 1.00 . A A . 96 GLN HE21 1 1
9 16901 1 1 96 GLN HE22 H 63.026 11.756 31.575 1.00 . A A . 96 GLN HE22 1 1
9 16902 1 1 96 GLN HG2 H 63.958 15.418 31.518 1.00 . A A . 96 GLN HG2 1 1
9 16903 1 1 96 GLN HG3 H 62.266 15.212 31.077 1.00 . A A . 96 GLN HG3 1 1
9 16904 1 1 96 GLN N N 62.017 17.463 29.956 1.00 . A A . 96 GLN N 1 1
9 16905 1 1 96 GLN NE2 N 62.906 12.727 31.606 1.00 . A A . 96 GLN NE2 1 1
9 16906 1 1 96 GLN O O 64.873 18.307 28.054 1.00 . A A . 96 GLN O 1 1
9 16907 1 1 96 GLN OE1 O 64.165 12.995 29.817 1.00 . A A . 96 GLN OE1 1 1
9 16908 1 1 97 ARG C C 61.852 19.614 25.772 1.00 . A A . 97 ARG C 1 1
9 16909 1 1 97 ARG CA C 62.986 18.634 26.059 1.00 . A A . 97 ARG CA 1 1
9 16910 1 1 97 ARG CB C 63.075 17.597 24.935 1.00 . A A . 97 ARG CB 1 1
9 16911 1 1 97 ARG CD C 63.416 17.264 22.483 1.00 . A A . 97 ARG CD 1 1
9 16912 1 1 97 ARG CG C 63.422 18.290 23.616 1.00 . A A . 97 ARG CG 1 1
9 16913 1 1 97 ARG CZ C 65.717 16.357 22.417 1.00 . A A . 97 ARG CZ 1 1
9 16914 1 1 97 ARG H H 61.891 17.572 27.531 1.00 . A A . 97 ARG H 1 1
9 16915 1 1 97 ARG HA H 63.916 19.182 26.098 1.00 . A A . 97 ARG HA 1 1
9 16916 1 1 97 ARG HB2 H 63.839 16.874 25.175 1.00 . A A . 97 ARG HB2 1 1
9 16917 1 1 97 ARG HB3 H 62.124 17.096 24.834 1.00 . A A . 97 ARG HB3 1 1
9 16918 1 1 97 ARG HD2 H 62.441 16.805 22.420 1.00 . A A . 97 ARG HD2 1 1
9 16919 1 1 97 ARG HD3 H 63.638 17.761 21.549 1.00 . A A . 97 ARG HD3 1 1
9 16920 1 1 97 ARG HE H 64.130 15.392 23.160 1.00 . A A . 97 ARG HE 1 1
9 16921 1 1 97 ARG HG2 H 62.690 19.058 23.411 1.00 . A A . 97 ARG HG2 1 1
9 16922 1 1 97 ARG HG3 H 64.403 18.736 23.690 1.00 . A A . 97 ARG HG3 1 1
9 16923 1 1 97 ARG HH11 H 65.580 18.199 21.631 1.00 . A A . 97 ARG HH11 1 1
9 16924 1 1 97 ARG HH12 H 67.164 17.500 21.622 1.00 . A A . 97 ARG HH12 1 1
9 16925 1 1 97 ARG HH21 H 66.191 14.544 23.121 1.00 . A A . 97 ARG HH21 1 1
9 16926 1 1 97 ARG HH22 H 67.504 15.456 22.456 1.00 . A A . 97 ARG HH22 1 1
9 16927 1 1 97 ARG N N 62.770 17.959 27.335 1.00 . A A . 97 ARG N 1 1
9 16928 1 1 97 ARG NE N 64.421 16.226 22.735 1.00 . A A . 97 ARG NE 1 1
9 16929 1 1 97 ARG NH1 N 66.192 17.437 21.845 1.00 . A A . 97 ARG NH1 1 1
9 16930 1 1 97 ARG NH2 N 66.535 15.376 22.685 1.00 . A A . 97 ARG NH2 1 1
9 16931 1 1 97 ARG O O 60.710 19.214 25.540 1.00 . A A . 97 ARG O 1 1
9 16932 1 1 98 VAL C C 61.475 22.609 24.147 1.00 . A A . 98 VAL C 1 1
9 16933 1 1 98 VAL CA C 61.186 21.941 25.490 1.00 . A A . 98 VAL CA 1 1
9 16934 1 1 98 VAL CB C 61.204 22.982 26.618 1.00 . A A . 98 VAL CB 1 1
9 16935 1 1 98 VAL CG1 C 60.107 24.024 26.380 1.00 . A A . 98 VAL CG1 1 1
9 16936 1 1 98 VAL CG2 C 60.954 22.292 27.964 1.00 . A A . 98 VAL CG2 1 1
9 16937 1 1 98 VAL H H 63.111 21.162 25.919 1.00 . A A . 98 VAL H 1 1
9 16938 1 1 98 VAL HA H 60.203 21.493 25.449 1.00 . A A . 98 VAL HA 1 1
9 16939 1 1 98 VAL HB H 62.167 23.473 26.637 1.00 . A A . 98 VAL HB 1 1
9 16940 1 1 98 VAL HG11 H 60.201 24.817 27.106 1.00 . A A . 98 VAL HG11 1 1
9 16941 1 1 98 VAL HG12 H 59.139 23.556 26.481 1.00 . A A . 98 VAL HG12 1 1
9 16942 1 1 98 VAL HG13 H 60.208 24.432 25.385 1.00 . A A . 98 VAL HG13 1 1
9 16943 1 1 98 VAL HG21 H 61.833 21.737 28.256 1.00 . A A . 98 VAL HG21 1 1
9 16944 1 1 98 VAL HG22 H 60.117 21.616 27.874 1.00 . A A . 98 VAL HG22 1 1
9 16945 1 1 98 VAL HG23 H 60.734 23.036 28.717 1.00 . A A . 98 VAL HG23 1 1
9 16946 1 1 98 VAL N N 62.181 20.903 25.753 1.00 . A A . 98 VAL N 1 1
9 16947 1 1 98 VAL O O 62.604 23.016 23.873 1.00 . A A . 98 VAL O 1 1
9 16948 1 1 99 ILE C C 59.707 24.504 21.807 1.00 . A A . 99 ILE C 1 1
9 16949 1 1 99 ILE CA C 60.584 23.261 21.969 1.00 . A A . 99 ILE CA 1 1
9 16950 1 1 99 ILE CB C 60.177 22.180 20.954 1.00 . A A . 99 ILE CB 1 1
9 16951 1 1 99 ILE CD1 C 60.536 19.775 20.337 1.00 . A A . 99 ILE CD1 1 1
9 16952 1 1 99 ILE CG1 C 61.103 20.966 21.113 1.00 . A A . 99 ILE CG1 1 1
9 16953 1 1 99 ILE CG2 C 60.269 22.717 19.518 1.00 . A A . 99 ILE CG2 1 1
9 16954 1 1 99 ILE H H 59.559 22.419 23.613 1.00 . A A . 99 ILE H 1 1
9 16955 1 1 99 ILE HA H 61.615 23.532 21.799 1.00 . A A . 99 ILE HA 1 1
9 16956 1 1 99 ILE HB H 59.159 21.878 21.151 1.00 . A A . 99 ILE HB 1 1
9 16957 1 1 99 ILE HD11 H 61.129 18.895 20.542 1.00 . A A . 99 ILE HD11 1 1
9 16958 1 1 99 ILE HD12 H 60.565 19.989 19.278 1.00 . A A . 99 ILE HD12 1 1
9 16959 1 1 99 ILE HD13 H 59.515 19.600 20.641 1.00 . A A . 99 ILE HD13 1 1
9 16960 1 1 99 ILE HG12 H 62.083 21.211 20.730 1.00 . A A . 99 ILE HG12 1 1
9 16961 1 1 99 ILE HG13 H 61.181 20.705 22.157 1.00 . A A . 99 ILE HG13 1 1
9 16962 1 1 99 ILE HG21 H 60.484 21.912 18.832 1.00 . A A . 99 ILE HG21 1 1
9 16963 1 1 99 ILE HG22 H 61.052 23.458 19.460 1.00 . A A . 99 ILE HG22 1 1
9 16964 1 1 99 ILE HG23 H 59.325 23.171 19.254 1.00 . A A . 99 ILE HG23 1 1
9 16965 1 1 99 ILE N N 60.441 22.717 23.316 1.00 . A A . 99 ILE N 1 1
9 16966 1 1 99 ILE O O 58.496 24.445 22.000 1.00 . A A . 99 ILE O 1 1
9 16967 1 1 100 ASP C C 59.249 26.953 19.682 1.00 . A A . 100 ASP C 1 1
9 16968 1 1 100 ASP CA C 59.576 26.842 21.169 1.00 . A A . 100 ASP CA 1 1
9 16969 1 1 100 ASP CB C 60.391 28.060 21.609 1.00 . A A . 100 ASP CB 1 1
9 16970 1 1 100 ASP CG C 59.557 29.328 21.457 1.00 . A A . 100 ASP CG 1 1
9 16971 1 1 100 ASP H H 61.299 25.617 21.326 1.00 . A A . 100 ASP H 1 1
9 16972 1 1 100 ASP HA H 58.654 26.816 21.729 1.00 . A A . 100 ASP HA 1 1
9 16973 1 1 100 ASP HB2 H 60.680 27.942 22.642 1.00 . A A . 100 ASP HB2 1 1
9 16974 1 1 100 ASP HB3 H 61.276 28.139 20.996 1.00 . A A . 100 ASP HB3 1 1
9 16975 1 1 100 ASP N N 60.325 25.617 21.430 1.00 . A A . 100 ASP N 1 1
9 16976 1 1 100 ASP O O 60.150 27.019 18.845 1.00 . A A . 100 ASP O 1 1
9 16977 1 1 100 ASP OD1 O 58.794 29.623 22.361 1.00 . A A . 100 ASP OD1 1 1
9 16978 1 1 100 ASP OD2 O 59.695 29.985 20.439 1.00 . A A . 100 ASP OD2 1 1
9 16979 1 1 101 CYS C C 57.227 28.476 17.491 1.00 . A A . 101 CYS C 1 1
9 16980 1 1 101 CYS CA C 57.539 27.047 17.957 1.00 . A A . 101 CYS CA 1 1
9 16981 1 1 101 CYS CB C 56.305 26.167 17.743 1.00 . A A . 101 CYS CB 1 1
9 16982 1 1 101 CYS H H 57.281 26.945 20.063 1.00 . A A . 101 CYS H 1 1
9 16983 1 1 101 CYS HA H 58.336 26.657 17.341 1.00 . A A . 101 CYS HA 1 1
9 16984 1 1 101 CYS HB2 H 56.041 26.167 16.696 1.00 . A A . 101 CYS HB2 1 1
9 16985 1 1 101 CYS HB3 H 56.524 25.158 18.059 1.00 . A A . 101 CYS HB3 1 1
9 16986 1 1 101 CYS HG H 54.889 27.765 18.589 1.00 . A A . 101 CYS HG 1 1
9 16987 1 1 101 CYS N N 57.960 26.974 19.356 1.00 . A A . 101 CYS N 1 1
9 16988 1 1 101 CYS O O 56.932 28.683 16.314 1.00 . A A . 101 CYS O 1 1
9 16989 1 1 101 CYS SG S 54.919 26.814 18.712 1.00 . A A . 101 CYS SG 1 1
9 16990 1 1 102 ARG C C 57.891 31.294 16.870 1.00 . A A . 102 ARG C 1 1
9 16991 1 1 102 ARG CA C 56.994 30.843 18.021 1.00 . A A . 102 ARG CA 1 1
9 16992 1 1 102 ARG CB C 57.202 31.763 19.227 1.00 . A A . 102 ARG CB 1 1
9 16993 1 1 102 ARG CD C 57.018 34.115 20.058 1.00 . A A . 102 ARG CD 1 1
9 16994 1 1 102 ARG CG C 56.756 33.184 18.872 1.00 . A A . 102 ARG CG 1 1
9 16995 1 1 102 ARG CZ C 57.184 36.395 19.111 1.00 . A A . 102 ARG CZ 1 1
9 16996 1 1 102 ARG H H 57.529 29.251 19.318 1.00 . A A . 102 ARG H 1 1
9 16997 1 1 102 ARG HA H 55.963 30.909 17.707 1.00 . A A . 102 ARG HA 1 1
9 16998 1 1 102 ARG HB2 H 56.619 31.400 20.060 1.00 . A A . 102 ARG HB2 1 1
9 16999 1 1 102 ARG HB3 H 58.248 31.774 19.496 1.00 . A A . 102 ARG HB3 1 1
9 17000 1 1 102 ARG HD2 H 56.529 33.721 20.935 1.00 . A A . 102 ARG HD2 1 1
9 17001 1 1 102 ARG HD3 H 58.081 34.174 20.238 1.00 . A A . 102 ARG HD3 1 1
9 17002 1 1 102 ARG HE H 55.591 35.676 20.087 1.00 . A A . 102 ARG HE 1 1
9 17003 1 1 102 ARG HG2 H 57.311 33.530 18.012 1.00 . A A . 102 ARG HG2 1 1
9 17004 1 1 102 ARG HG3 H 55.702 33.185 18.644 1.00 . A A . 102 ARG HG3 1 1
9 17005 1 1 102 ARG HH11 H 58.837 35.297 18.802 1.00 . A A . 102 ARG HH11 1 1
9 17006 1 1 102 ARG HH12 H 58.880 36.909 18.168 1.00 . A A . 102 ARG HH12 1 1
9 17007 1 1 102 ARG HH21 H 55.706 37.739 19.249 1.00 . A A . 102 ARG HH21 1 1
9 17008 1 1 102 ARG HH22 H 57.129 38.273 18.419 1.00 . A A . 102 ARG HH22 1 1
9 17009 1 1 102 ARG N N 57.286 29.461 18.392 1.00 . A A . 102 ARG N 1 1
9 17010 1 1 102 ARG NE N 56.494 35.455 19.775 1.00 . A A . 102 ARG NE 1 1
9 17011 1 1 102 ARG NH1 N 58.396 36.184 18.658 1.00 . A A . 102 ARG NH1 1 1
9 17012 1 1 102 ARG NH2 N 56.630 37.559 18.910 1.00 . A A . 102 ARG NH2 1 1
9 17013 1 1 102 ARG O O 57.442 31.991 15.961 1.00 . A A . 102 ARG O 1 1
9 17014 1 1 103 GLY C C 60.144 30.177 14.767 1.00 . A A . 103 GLY C 1 1
9 17015 1 1 103 GLY CA C 60.096 31.248 15.856 1.00 . A A . 103 GLY CA 1 1
9 17016 1 1 103 GLY H H 59.465 30.351 17.670 1.00 . A A . 103 GLY H 1 1
9 17017 1 1 103 GLY HA2 H 59.794 32.187 15.417 1.00 . A A . 103 GLY HA2 1 1
9 17018 1 1 103 GLY HA3 H 61.083 31.359 16.281 1.00 . A A . 103 GLY HA3 1 1
9 17019 1 1 103 GLY N N 59.157 30.893 16.914 1.00 . A A . 103 GLY N 1 1
9 17020 1 1 103 GLY O O 60.308 30.491 13.587 1.00 . A A . 103 GLY O 1 1
9 17021 1 1 104 ALA C C 58.708 27.733 13.447 1.00 . A A . 104 ALA C 1 1
9 17022 1 1 104 ALA CA C 60.027 27.816 14.207 1.00 . A A . 104 ALA CA 1 1
9 17023 1 1 104 ALA CB C 60.281 26.495 14.937 1.00 . A A . 104 ALA CB 1 1
9 17024 1 1 104 ALA H H 59.880 28.722 16.117 1.00 . A A . 104 ALA H 1 1
9 17025 1 1 104 ALA HA H 60.827 27.982 13.503 1.00 . A A . 104 ALA HA 1 1
9 17026 1 1 104 ALA HB1 H 61.066 26.631 15.666 1.00 . A A . 104 ALA HB1 1 1
9 17027 1 1 104 ALA HB2 H 60.578 25.740 14.224 1.00 . A A . 104 ALA HB2 1 1
9 17028 1 1 104 ALA HB3 H 59.376 26.181 15.438 1.00 . A A . 104 ALA HB3 1 1
9 17029 1 1 104 ALA N N 60.002 28.915 15.164 1.00 . A A . 104 ALA N 1 1
9 17030 1 1 104 ALA O O 57.638 27.959 14.013 1.00 . A A . 104 ALA O 1 1
9 17031 1 1 105 SER C C 57.085 25.832 11.389 1.00 . A A . 105 SER C 1 1
9 17032 1 1 105 SER CA C 57.596 27.267 11.339 1.00 . A A . 105 SER CA 1 1
9 17033 1 1 105 SER CB C 57.911 27.649 9.891 1.00 . A A . 105 SER CB 1 1
9 17034 1 1 105 SER H H 59.673 27.260 11.760 1.00 . A A . 105 SER H 1 1
9 17035 1 1 105 SER HA H 56.830 27.928 11.715 1.00 . A A . 105 SER HA 1 1
9 17036 1 1 105 SER HB2 H 58.717 27.037 9.520 1.00 . A A . 105 SER HB2 1 1
9 17037 1 1 105 SER HB3 H 57.033 27.489 9.281 1.00 . A A . 105 SER HB3 1 1
9 17038 1 1 105 SER HG H 57.683 29.467 9.376 1.00 . A A . 105 SER HG 1 1
9 17039 1 1 105 SER N N 58.791 27.408 12.162 1.00 . A A . 105 SER N 1 1
9 17040 1 1 105 SER O O 57.801 24.922 11.802 1.00 . A A . 105 SER O 1 1
9 17041 1 1 105 SER OG O 58.304 29.014 9.844 1.00 . A A . 105 SER OG 1 1
9 17042 1 1 106 ALA C C 56.172 23.223 10.356 1.00 . A A . 106 ALA C 1 1
9 17043 1 1 106 ALA CA C 55.249 24.289 10.966 1.00 . A A . 106 ALA CA 1 1
9 17044 1 1 106 ALA CB C 53.900 24.303 10.242 1.00 . A A . 106 ALA CB 1 1
9 17045 1 1 106 ALA H H 55.313 26.385 10.641 1.00 . A A . 106 ALA H 1 1
9 17046 1 1 106 ALA HA H 55.066 24.015 11.994 1.00 . A A . 106 ALA HA 1 1
9 17047 1 1 106 ALA HB1 H 53.348 25.184 10.531 1.00 . A A . 106 ALA HB1 1 1
9 17048 1 1 106 ALA HB2 H 53.338 23.422 10.516 1.00 . A A . 106 ALA HB2 1 1
9 17049 1 1 106 ALA HB3 H 54.055 24.311 9.175 1.00 . A A . 106 ALA HB3 1 1
9 17050 1 1 106 ALA N N 55.842 25.626 10.964 1.00 . A A . 106 ALA N 1 1
9 17051 1 1 106 ALA O O 56.444 22.223 11.029 1.00 . A A . 106 ALA O 1 1
9 17052 1 1 107 PRO C C 58.788 22.085 9.439 1.00 . A A . 107 PRO C 1 1
9 17053 1 1 107 PRO CA C 57.577 22.345 8.547 1.00 . A A . 107 PRO CA 1 1
9 17054 1 1 107 PRO CB C 57.987 22.903 7.178 1.00 . A A . 107 PRO CB 1 1
9 17055 1 1 107 PRO CD C 56.470 24.494 8.189 1.00 . A A . 107 PRO CD 1 1
9 17056 1 1 107 PRO CG C 57.625 24.347 7.200 1.00 . A A . 107 PRO CG 1 1
9 17057 1 1 107 PRO HA H 57.028 21.426 8.406 1.00 . A A . 107 PRO HA 1 1
9 17058 1 1 107 PRO HB2 H 59.051 22.784 7.026 1.00 . A A . 107 PRO HB2 1 1
9 17059 1 1 107 PRO HB3 H 57.440 22.403 6.394 1.00 . A A . 107 PRO HB3 1 1
9 17060 1 1 107 PRO HD2 H 56.534 25.455 8.669 1.00 . A A . 107 PRO HD2 1 1
9 17061 1 1 107 PRO HD3 H 55.524 24.383 7.682 1.00 . A A . 107 PRO HD3 1 1
9 17062 1 1 107 PRO HG2 H 58.473 24.933 7.524 1.00 . A A . 107 PRO HG2 1 1
9 17063 1 1 107 PRO HG3 H 57.302 24.665 6.222 1.00 . A A . 107 PRO HG3 1 1
9 17064 1 1 107 PRO N N 56.674 23.382 9.142 1.00 . A A . 107 PRO N 1 1
9 17065 1 1 107 PRO O O 59.242 20.947 9.572 1.00 . A A . 107 PRO O 1 1
9 17066 1 1 108 ALA C C 60.063 22.045 12.123 1.00 . A A . 108 ALA C 1 1
9 17067 1 1 108 ALA CA C 60.420 22.995 10.984 1.00 . A A . 108 ALA CA 1 1
9 17068 1 1 108 ALA CB C 60.811 24.359 11.555 1.00 . A A . 108 ALA CB 1 1
9 17069 1 1 108 ALA H H 58.886 24.022 9.939 1.00 . A A . 108 ALA H 1 1
9 17070 1 1 108 ALA HA H 61.261 22.590 10.437 1.00 . A A . 108 ALA HA 1 1
9 17071 1 1 108 ALA HB1 H 61.810 24.306 11.962 1.00 . A A . 108 ALA HB1 1 1
9 17072 1 1 108 ALA HB2 H 60.118 24.634 12.336 1.00 . A A . 108 ALA HB2 1 1
9 17073 1 1 108 ALA HB3 H 60.781 25.100 10.770 1.00 . A A . 108 ALA HB3 1 1
9 17074 1 1 108 ALA N N 59.288 23.139 10.076 1.00 . A A . 108 ALA N 1 1
9 17075 1 1 108 ALA O O 60.853 21.180 12.499 1.00 . A A . 108 ALA O 1 1
9 17076 1 1 109 LEU C C 58.408 19.868 13.288 1.00 . A A . 109 LEU C 1 1
9 17077 1 1 109 LEU CA C 58.394 21.328 13.734 1.00 . A A . 109 LEU CA 1 1
9 17078 1 1 109 LEU CB C 56.976 21.721 14.156 1.00 . A A . 109 LEU CB 1 1
9 17079 1 1 109 LEU CD1 C 55.501 23.592 14.911 1.00 . A A . 109 LEU CD1 1 1
9 17080 1 1 109 LEU CD2 C 57.821 23.414 15.805 1.00 . A A . 109 LEU CD2 1 1
9 17081 1 1 109 LEU CG C 56.939 23.196 14.573 1.00 . A A . 109 LEU CG 1 1
9 17082 1 1 109 LEU H H 58.271 22.904 12.323 1.00 . A A . 109 LEU H 1 1
9 17083 1 1 109 LEU HA H 59.054 21.441 14.582 1.00 . A A . 109 LEU HA 1 1
9 17084 1 1 109 LEU HB2 H 56.300 21.566 13.327 1.00 . A A . 109 LEU HB2 1 1
9 17085 1 1 109 LEU HB3 H 56.667 21.109 14.990 1.00 . A A . 109 LEU HB3 1 1
9 17086 1 1 109 LEU HD11 H 55.174 23.046 15.784 1.00 . A A . 109 LEU HD11 1 1
9 17087 1 1 109 LEU HD12 H 54.856 23.356 14.078 1.00 . A A . 109 LEU HD12 1 1
9 17088 1 1 109 LEU HD13 H 55.456 24.652 15.112 1.00 . A A . 109 LEU HD13 1 1
9 17089 1 1 109 LEU HD21 H 57.572 22.684 16.559 1.00 . A A . 109 LEU HD21 1 1
9 17090 1 1 109 LEU HD22 H 57.655 24.407 16.195 1.00 . A A . 109 LEU HD22 1 1
9 17091 1 1 109 LEU HD23 H 58.859 23.305 15.527 1.00 . A A . 109 LEU HD23 1 1
9 17092 1 1 109 LEU HG H 57.297 23.808 13.757 1.00 . A A . 109 LEU HG 1 1
9 17093 1 1 109 LEU N N 58.855 22.194 12.656 1.00 . A A . 109 LEU N 1 1
9 17094 1 1 109 LEU O O 58.807 18.981 14.040 1.00 . A A . 109 LEU O 1 1
9 17095 1 1 110 LEU C C 59.385 17.665 11.575 1.00 . A A . 110 LEU C 1 1
9 17096 1 1 110 LEU CA C 57.984 18.266 11.509 1.00 . A A . 110 LEU CA 1 1
9 17097 1 1 110 LEU CB C 57.500 18.288 10.056 1.00 . A A . 110 LEU CB 1 1
9 17098 1 1 110 LEU CD1 C 56.190 16.163 10.170 1.00 . A A . 110 LEU CD1 1 1
9 17099 1 1 110 LEU CD2 C 57.183 16.901 8.002 1.00 . A A . 110 LEU CD2 1 1
9 17100 1 1 110 LEU CG C 57.385 16.859 9.518 1.00 . A A . 110 LEU CG 1 1
9 17101 1 1 110 LEU H H 57.681 20.370 11.493 1.00 . A A . 110 LEU H 1 1
9 17102 1 1 110 LEU HA H 57.311 17.657 12.094 1.00 . A A . 110 LEU HA 1 1
9 17103 1 1 110 LEU HB2 H 56.534 18.768 10.008 1.00 . A A . 110 LEU HB2 1 1
9 17104 1 1 110 LEU HB3 H 58.205 18.840 9.453 1.00 . A A . 110 LEU HB3 1 1
9 17105 1 1 110 LEU HD11 H 55.985 15.237 9.653 1.00 . A A . 110 LEU HD11 1 1
9 17106 1 1 110 LEU HD12 H 55.324 16.805 10.114 1.00 . A A . 110 LEU HD12 1 1
9 17107 1 1 110 LEU HD13 H 56.415 15.953 11.206 1.00 . A A . 110 LEU HD13 1 1
9 17108 1 1 110 LEU HD21 H 57.759 17.713 7.585 1.00 . A A . 110 LEU HD21 1 1
9 17109 1 1 110 LEU HD22 H 56.137 17.052 7.781 1.00 . A A . 110 LEU HD22 1 1
9 17110 1 1 110 LEU HD23 H 57.511 15.968 7.569 1.00 . A A . 110 LEU HD23 1 1
9 17111 1 1 110 LEU HG H 58.287 16.311 9.746 1.00 . A A . 110 LEU HG 1 1
9 17112 1 1 110 LEU N N 57.992 19.624 12.049 1.00 . A A . 110 LEU N 1 1
9 17113 1 1 110 LEU O O 59.572 16.521 11.993 1.00 . A A . 110 LEU O 1 1
9 17114 1 1 111 ALA C C 62.169 17.648 12.643 1.00 . A A . 111 ALA C 1 1
9 17115 1 1 111 ALA CA C 61.757 18.011 11.220 1.00 . A A . 111 ALA CA 1 1
9 17116 1 1 111 ALA CB C 62.679 19.107 10.682 1.00 . A A . 111 ALA CB 1 1
9 17117 1 1 111 ALA H H 60.159 19.366 10.867 1.00 . A A . 111 ALA H 1 1
9 17118 1 1 111 ALA HA H 61.854 17.136 10.595 1.00 . A A . 111 ALA HA 1 1
9 17119 1 1 111 ALA HB1 H 62.336 20.070 11.032 1.00 . A A . 111 ALA HB1 1 1
9 17120 1 1 111 ALA HB2 H 62.667 19.091 9.603 1.00 . A A . 111 ALA HB2 1 1
9 17121 1 1 111 ALA HB3 H 63.686 18.935 11.034 1.00 . A A . 111 ALA HB3 1 1
9 17122 1 1 111 ALA N N 60.372 18.464 11.188 1.00 . A A . 111 ALA N 1 1
9 17123 1 1 111 ALA O O 62.838 16.642 12.868 1.00 . A A . 111 ALA O 1 1
9 17124 1 1 112 ALA C C 61.547 16.861 15.458 1.00 . A A . 112 ALA C 1 1
9 17125 1 1 112 ALA CA C 62.082 18.214 15.002 1.00 . A A . 112 ALA CA 1 1
9 17126 1 1 112 ALA CB C 61.497 19.320 15.883 1.00 . A A . 112 ALA CB 1 1
9 17127 1 1 112 ALA H H 61.210 19.245 13.367 1.00 . A A . 112 ALA H 1 1
9 17128 1 1 112 ALA HA H 63.157 18.217 15.107 1.00 . A A . 112 ALA HA 1 1
9 17129 1 1 112 ALA HB1 H 60.423 19.210 15.934 1.00 . A A . 112 ALA HB1 1 1
9 17130 1 1 112 ALA HB2 H 61.740 20.284 15.462 1.00 . A A . 112 ALA HB2 1 1
9 17131 1 1 112 ALA HB3 H 61.912 19.245 16.877 1.00 . A A . 112 ALA HB3 1 1
9 17132 1 1 112 ALA N N 61.745 18.460 13.605 1.00 . A A . 112 ALA N 1 1
9 17133 1 1 112 ALA O O 62.234 16.114 16.150 1.00 . A A . 112 ALA O 1 1
9 17134 1 1 113 LEU C C 60.579 14.100 14.997 1.00 . A A . 113 LEU C 1 1
9 17135 1 1 113 LEU CA C 59.710 15.274 15.430 1.00 . A A . 113 LEU CA 1 1
9 17136 1 1 113 LEU CB C 58.330 15.153 14.773 1.00 . A A . 113 LEU CB 1 1
9 17137 1 1 113 LEU CD1 C 56.080 16.248 14.791 1.00 . A A . 113 LEU CD1 1 1
9 17138 1 1 113 LEU CD2 C 56.787 14.810 16.704 1.00 . A A . 113 LEU CD2 1 1
9 17139 1 1 113 LEU CG C 57.266 15.815 15.655 1.00 . A A . 113 LEU CG 1 1
9 17140 1 1 113 LEU H H 59.842 17.151 14.457 1.00 . A A . 113 LEU H 1 1
9 17141 1 1 113 LEU HA H 59.596 15.250 16.504 1.00 . A A . 113 LEU HA 1 1
9 17142 1 1 113 LEU HB2 H 58.353 15.644 13.811 1.00 . A A . 113 LEU HB2 1 1
9 17143 1 1 113 LEU HB3 H 58.082 14.110 14.632 1.00 . A A . 113 LEU HB3 1 1
9 17144 1 1 113 LEU HD11 H 55.306 16.659 15.423 1.00 . A A . 113 LEU HD11 1 1
9 17145 1 1 113 LEU HD12 H 55.693 15.394 14.257 1.00 . A A . 113 LEU HD12 1 1
9 17146 1 1 113 LEU HD13 H 56.404 16.998 14.084 1.00 . A A . 113 LEU HD13 1 1
9 17147 1 1 113 LEU HD21 H 57.617 14.515 17.329 1.00 . A A . 113 LEU HD21 1 1
9 17148 1 1 113 LEU HD22 H 56.388 13.939 16.206 1.00 . A A . 113 LEU HD22 1 1
9 17149 1 1 113 LEU HD23 H 56.018 15.262 17.313 1.00 . A A . 113 LEU HD23 1 1
9 17150 1 1 113 LEU HG H 57.691 16.679 16.146 1.00 . A A . 113 LEU HG 1 1
9 17151 1 1 113 LEU N N 60.328 16.536 15.041 1.00 . A A . 113 LEU N 1 1
9 17152 1 1 113 LEU O O 60.932 13.235 15.800 1.00 . A A . 113 LEU O 1 1
9 17153 1 1 114 THR C C 63.078 12.856 13.819 1.00 . A A . 114 THR C 1 1
9 17154 1 1 114 THR CA C 61.702 12.983 13.168 1.00 . A A . 114 THR CA 1 1
9 17155 1 1 114 THR CB C 61.846 13.155 11.655 1.00 . A A . 114 THR CB 1 1
9 17156 1 1 114 THR CG2 C 60.456 13.223 11.016 1.00 . A A . 114 THR CG2 1 1
9 17157 1 1 114 THR H H 60.704 14.862 13.154 1.00 . A A . 114 THR H 1 1
9 17158 1 1 114 THR HA H 61.151 12.074 13.357 1.00 . A A . 114 THR HA 1 1
9 17159 1 1 114 THR HB H 62.384 12.314 11.246 1.00 . A A . 114 THR HB 1 1
9 17160 1 1 114 THR HG1 H 63.148 14.181 10.722 1.00 . A A . 114 THR HG1 1 1
9 17161 1 1 114 THR HG21 H 60.090 14.238 11.057 1.00 . A A . 114 THR HG21 1 1
9 17162 1 1 114 THR HG22 H 59.777 12.575 11.553 1.00 . A A . 114 THR HG22 1 1
9 17163 1 1 114 THR HG23 H 60.517 12.903 9.986 1.00 . A A . 114 THR HG23 1 1
9 17164 1 1 114 THR N N 60.951 14.102 13.726 1.00 . A A . 114 THR N 1 1
9 17165 1 1 114 THR O O 63.532 11.749 14.104 1.00 . A A . 114 THR O 1 1
9 17166 1 1 114 THR OG1 O 62.559 14.352 11.381 1.00 . A A . 114 THR OG1 1 1
9 17167 1 1 115 SER C C 65.015 13.408 16.093 1.00 . A A . 115 SER C 1 1
9 17168 1 1 115 SER CA C 65.062 13.968 14.673 1.00 . A A . 115 SER CA 1 1
9 17169 1 1 115 SER CB C 65.637 15.385 14.705 1.00 . A A . 115 SER CB 1 1
9 17170 1 1 115 SER H H 63.330 14.843 13.818 1.00 . A A . 115 SER H 1 1
9 17171 1 1 115 SER HA H 65.710 13.347 14.075 1.00 . A A . 115 SER HA 1 1
9 17172 1 1 115 SER HB2 H 66.661 15.354 15.038 1.00 . A A . 115 SER HB2 1 1
9 17173 1 1 115 SER HB3 H 65.599 15.808 13.709 1.00 . A A . 115 SER HB3 1 1
9 17174 1 1 115 SER HG H 64.741 16.980 15.226 1.00 . A A . 115 SER HG 1 1
9 17175 1 1 115 SER N N 63.735 13.986 14.065 1.00 . A A . 115 SER N 1 1
9 17176 1 1 115 SER O O 65.911 12.673 16.507 1.00 . A A . 115 SER O 1 1
9 17177 1 1 115 SER OG O 64.878 16.177 15.608 1.00 . A A . 115 SER OG 1 1
9 17178 1 1 116 ALA C C 63.704 11.770 18.257 1.00 . A A . 116 ALA C 1 1
9 17179 1 1 116 ALA CA C 63.828 13.289 18.210 1.00 . A A . 116 ALA CA 1 1
9 17180 1 1 116 ALA CB C 62.594 13.925 18.853 1.00 . A A . 116 ALA CB 1 1
9 17181 1 1 116 ALA H H 63.293 14.358 16.464 1.00 . A A . 116 ALA H 1 1
9 17182 1 1 116 ALA HA H 64.702 13.585 18.771 1.00 . A A . 116 ALA HA 1 1
9 17183 1 1 116 ALA HB1 H 61.733 13.754 18.225 1.00 . A A . 116 ALA HB1 1 1
9 17184 1 1 116 ALA HB2 H 62.752 14.988 18.965 1.00 . A A . 116 ALA HB2 1 1
9 17185 1 1 116 ALA HB3 H 62.424 13.482 19.824 1.00 . A A . 116 ALA HB3 1 1
9 17186 1 1 116 ALA N N 63.969 13.757 16.836 1.00 . A A . 116 ALA N 1 1
9 17187 1 1 116 ALA O O 64.312 11.115 19.103 1.00 . A A . 116 ALA O 1 1
9 17188 1 1 117 ALA C C 64.088 9.078 17.010 1.00 . A A . 117 ALA C 1 1
9 17189 1 1 117 ALA CA C 62.750 9.765 17.276 1.00 . A A . 117 ALA CA 1 1
9 17190 1 1 117 ALA CB C 61.760 9.404 16.167 1.00 . A A . 117 ALA CB 1 1
9 17191 1 1 117 ALA H H 62.424 11.785 16.716 1.00 . A A . 117 ALA H 1 1
9 17192 1 1 117 ALA HA H 62.359 9.414 18.219 1.00 . A A . 117 ALA HA 1 1
9 17193 1 1 117 ALA HB1 H 60.949 10.116 16.164 1.00 . A A . 117 ALA HB1 1 1
9 17194 1 1 117 ALA HB2 H 61.370 8.412 16.342 1.00 . A A . 117 ALA HB2 1 1
9 17195 1 1 117 ALA HB3 H 62.265 9.429 15.212 1.00 . A A . 117 ALA HB3 1 1
9 17196 1 1 117 ALA N N 62.916 11.213 17.342 1.00 . A A . 117 ALA N 1 1
9 17197 1 1 117 ALA O O 64.376 8.023 17.573 1.00 . A A . 117 ALA O 1 1
9 17198 1 1 118 LEU C C 67.131 9.142 17.058 1.00 . A A . 118 LEU C 1 1
9 17199 1 1 118 LEU CA C 66.215 9.127 15.834 1.00 . A A . 118 LEU CA 1 1
9 17200 1 1 118 LEU CB C 66.866 9.927 14.704 1.00 . A A . 118 LEU CB 1 1
9 17201 1 1 118 LEU CD1 C 66.575 10.752 12.364 1.00 . A A . 118 LEU CD1 1 1
9 17202 1 1 118 LEU CD2 C 66.121 8.359 12.904 1.00 . A A . 118 LEU CD2 1 1
9 17203 1 1 118 LEU CG C 66.033 9.794 13.427 1.00 . A A . 118 LEU CG 1 1
9 17204 1 1 118 LEU H H 64.610 10.510 15.714 1.00 . A A . 118 LEU H 1 1
9 17205 1 1 118 LEU HA H 66.092 8.105 15.509 1.00 . A A . 118 LEU HA 1 1
9 17206 1 1 118 LEU HB2 H 66.925 10.967 14.988 1.00 . A A . 118 LEU HB2 1 1
9 17207 1 1 118 LEU HB3 H 67.860 9.546 14.521 1.00 . A A . 118 LEU HB3 1 1
9 17208 1 1 118 LEU HD11 H 66.483 11.769 12.714 1.00 . A A . 118 LEU HD11 1 1
9 17209 1 1 118 LEU HD12 H 66.010 10.633 11.451 1.00 . A A . 118 LEU HD12 1 1
9 17210 1 1 118 LEU HD13 H 67.614 10.528 12.175 1.00 . A A . 118 LEU HD13 1 1
9 17211 1 1 118 LEU HD21 H 67.138 8.007 12.992 1.00 . A A . 118 LEU HD21 1 1
9 17212 1 1 118 LEU HD22 H 65.821 8.335 11.867 1.00 . A A . 118 LEU HD22 1 1
9 17213 1 1 118 LEU HD23 H 65.469 7.724 13.483 1.00 . A A . 118 LEU HD23 1 1
9 17214 1 1 118 LEU HG H 65.004 10.038 13.642 1.00 . A A . 118 LEU HG 1 1
9 17215 1 1 118 LEU N N 64.900 9.679 16.146 1.00 . A A . 118 LEU N 1 1
9 17216 1 1 118 LEU O O 67.944 8.236 17.241 1.00 . A A . 118 LEU O 1 1
9 17217 1 1 119 GLU C C 67.230 9.692 20.299 1.00 . A A . 119 GLU C 1 1
9 17218 1 1 119 GLU CA C 67.867 10.309 19.057 1.00 . A A . 119 GLU CA 1 1
9 17219 1 1 119 GLU CB C 68.155 11.790 19.315 1.00 . A A . 119 GLU CB 1 1
9 17220 1 1 119 GLU CD C 69.476 13.388 20.785 1.00 . A A . 119 GLU CD 1 1
9 17221 1 1 119 GLU CG C 69.212 11.923 20.417 1.00 . A A . 119 GLU CG 1 1
9 17222 1 1 119 GLU H H 66.305 10.841 17.727 1.00 . A A . 119 GLU H 1 1
9 17223 1 1 119 GLU HA H 68.801 9.805 18.859 1.00 . A A . 119 GLU HA 1 1
9 17224 1 1 119 GLU HB2 H 68.520 12.247 18.407 1.00 . A A . 119 GLU HB2 1 1
9 17225 1 1 119 GLU HB3 H 67.248 12.284 19.629 1.00 . A A . 119 GLU HB3 1 1
9 17226 1 1 119 GLU HG2 H 68.871 11.398 21.298 1.00 . A A . 119 GLU HG2 1 1
9 17227 1 1 119 GLU HG3 H 70.134 11.473 20.076 1.00 . A A . 119 GLU HG3 1 1
9 17228 1 1 119 GLU N N 66.998 10.168 17.895 1.00 . A A . 119 GLU N 1 1
9 17229 1 1 119 GLU O O 66.036 9.860 20.548 1.00 . A A . 119 GLU O 1 1
9 17230 1 1 119 GLU OE1 O 70.324 13.608 21.634 1.00 . A A . 119 GLU OE1 1 1
9 17231 1 1 119 GLU OE2 O 68.839 14.271 20.227 1.00 . A A . 119 GLU OE2 1 1
9 17232 1 1 120 HIS C C 68.748 8.047 23.228 1.00 . A A . 120 HIS C 1 1
9 17233 1 1 120 HIS CA C 67.570 8.365 22.311 1.00 . A A . 120 HIS CA 1 1
9 17234 1 1 120 HIS CB C 66.796 7.082 22.004 1.00 . A A . 120 HIS CB 1 1
9 17235 1 1 120 HIS CD2 C 64.222 7.486 22.357 1.00 . A A . 120 HIS CD2 1 1
9 17236 1 1 120 HIS CE1 C 63.640 7.643 20.276 1.00 . A A . 120 HIS CE1 1 1
9 17237 1 1 120 HIS CG C 65.365 7.326 21.610 1.00 . A A . 120 HIS CG 1 1
9 17238 1 1 120 HIS H H 68.977 8.862 20.808 1.00 . A A . 120 HIS H 1 1
9 17239 1 1 120 HIS HA H 66.912 9.057 22.815 1.00 . A A . 120 HIS HA 1 1
9 17240 1 1 120 HIS HB2 H 67.289 6.566 21.195 1.00 . A A . 120 HIS HB2 1 1
9 17241 1 1 120 HIS HB3 H 66.817 6.449 22.879 1.00 . A A . 120 HIS HB3 1 1
9 17242 1 1 120 HIS HD1 H 65.549 7.361 19.500 1.00 . A A . 120 HIS HD1 1 1
9 17243 1 1 120 HIS HD2 H 64.176 7.460 23.435 1.00 . A A . 120 HIS HD2 1 1
9 17244 1 1 120 HIS HE1 H 63.053 7.763 19.378 1.00 . A A . 120 HIS HE1 1 1
9 17245 1 1 120 HIS N N 68.041 8.979 21.074 1.00 . A A . 120 HIS N 1 1
9 17246 1 1 120 HIS ND1 N 64.968 7.430 20.286 1.00 . A A . 120 HIS ND1 1 1
9 17247 1 1 120 HIS NE2 N 63.135 7.686 21.512 1.00 . A A . 120 HIS NE2 1 1
9 17248 1 1 120 HIS O O 68.841 8.568 24.339 1.00 . A A . 120 HIS O 1 1
9 17249 1 1 121 HIS C C 71.617 8.036 23.958 1.00 . A A . 121 HIS C 1 1
9 17250 1 1 121 HIS CA C 70.818 6.807 23.530 1.00 . A A . 121 HIS CA 1 1
9 17251 1 1 121 HIS CB C 71.712 5.881 22.703 1.00 . A A . 121 HIS CB 1 1
9 17252 1 1 121 HIS CD2 C 70.578 4.140 21.092 1.00 . A A . 121 HIS CD2 1 1
9 17253 1 1 121 HIS CE1 C 70.158 2.592 22.550 1.00 . A A . 121 HIS CE1 1 1
9 17254 1 1 121 HIS CG C 71.036 4.598 22.304 1.00 . A A . 121 HIS CG 1 1
9 17255 1 1 121 HIS H H 69.515 6.805 21.859 1.00 . A A . 121 HIS H 1 1
9 17256 1 1 121 HIS HA H 70.494 6.277 24.413 1.00 . A A . 121 HIS HA 1 1
9 17257 1 1 121 HIS HB2 H 72.014 6.401 21.807 1.00 . A A . 121 HIS HB2 1 1
9 17258 1 1 121 HIS HB3 H 72.595 5.650 23.280 1.00 . A A . 121 HIS HB3 1 1
9 17259 1 1 121 HIS HD1 H 70.961 3.612 24.176 1.00 . A A . 121 HIS HD1 1 1
9 17260 1 1 121 HIS HD2 H 70.638 4.680 20.159 1.00 . A A . 121 HIS HD2 1 1
9 17261 1 1 121 HIS HE1 H 69.825 1.673 23.009 1.00 . A A . 121 HIS HE1 1 1
9 17262 1 1 121 HIS N N 69.645 7.189 22.751 1.00 . A A . 121 HIS N 1 1
9 17263 1 1 121 HIS ND1 N 70.758 3.594 23.218 1.00 . A A . 121 HIS ND1 1 1
9 17264 1 1 121 HIS NE2 N 70.024 2.872 21.251 1.00 . A A . 121 HIS NE2 1 1
9 17265 1 1 121 HIS O O 72.132 8.094 25.075 1.00 . A A . 121 HIS O 1 1
9 17266 1 1 122 HIS C C 71.946 10.913 24.609 1.00 . A A . 122 HIS C 1 1
9 17267 1 1 122 HIS CA C 72.474 10.227 23.352 1.00 . A A . 122 HIS CA 1 1
9 17268 1 1 122 HIS CB C 72.384 11.192 22.169 1.00 . A A . 122 HIS CB 1 1
9 17269 1 1 122 HIS CD2 C 74.531 12.708 22.089 1.00 . A A . 122 HIS CD2 1 1
9 17270 1 1 122 HIS CE1 C 73.662 14.524 22.890 1.00 . A A . 122 HIS CE1 1 1
9 17271 1 1 122 HIS CG C 73.209 12.437 22.348 1.00 . A A . 122 HIS CG 1 1
9 17272 1 1 122 HIS H H 71.274 8.921 22.196 1.00 . A A . 122 HIS H 1 1
9 17273 1 1 122 HIS HA H 73.510 9.964 23.507 1.00 . A A . 122 HIS HA 1 1
9 17274 1 1 122 HIS HB2 H 72.724 10.683 21.280 1.00 . A A . 122 HIS HB2 1 1
9 17275 1 1 122 HIS HB3 H 71.349 11.471 22.031 1.00 . A A . 122 HIS HB3 1 1
9 17276 1 1 122 HIS HD1 H 71.749 13.748 23.143 1.00 . A A . 122 HIS HD1 1 1
9 17277 1 1 122 HIS HD2 H 75.242 12.005 21.681 1.00 . A A . 122 HIS HD2 1 1
9 17278 1 1 122 HIS HE1 H 73.536 15.537 23.244 1.00 . A A . 122 HIS HE1 1 1
9 17279 1 1 122 HIS N N 71.717 9.015 23.065 1.00 . A A . 122 HIS N 1 1
9 17280 1 1 122 HIS ND1 N 72.675 13.610 22.857 1.00 . A A . 122 HIS ND1 1 1
9 17281 1 1 122 HIS NE2 N 74.814 14.028 22.433 1.00 . A A . 122 HIS NE2 1 1
9 17282 1 1 122 HIS O O 72.720 11.407 25.428 1.00 . A A . 122 HIS O 1 1
9 17283 1 1 123 HIS C C 70.531 11.011 27.210 1.00 . A A . 123 HIS C 1 1
9 17284 1 1 123 HIS CA C 70.011 11.599 25.902 1.00 . A A . 123 HIS CA 1 1
9 17285 1 1 123 HIS CB C 68.490 11.442 25.842 1.00 . A A . 123 HIS CB 1 1
9 17286 1 1 123 HIS CD2 C 67.037 11.751 28.012 1.00 . A A . 123 HIS CD2 1 1
9 17287 1 1 123 HIS CE1 C 67.042 13.917 28.085 1.00 . A A . 123 HIS CE1 1 1
9 17288 1 1 123 HIS CG C 67.771 12.186 26.935 1.00 . A A . 123 HIS CG 1 1
9 17289 1 1 123 HIS H H 70.056 10.510 24.084 1.00 . A A . 123 HIS H 1 1
9 17290 1 1 123 HIS HA H 70.252 12.651 25.871 1.00 . A A . 123 HIS HA 1 1
9 17291 1 1 123 HIS HB2 H 68.141 11.811 24.891 1.00 . A A . 123 HIS HB2 1 1
9 17292 1 1 123 HIS HB3 H 68.250 10.391 25.913 1.00 . A A . 123 HIS HB3 1 1
9 17293 1 1 123 HIS HD1 H 68.196 14.183 26.376 1.00 . A A . 123 HIS HD1 1 1
9 17294 1 1 123 HIS HD2 H 66.846 10.717 28.258 1.00 . A A . 123 HIS HD2 1 1
9 17295 1 1 123 HIS HE1 H 66.862 14.936 28.391 1.00 . A A . 123 HIS HE1 1 1
9 17296 1 1 123 HIS N N 70.626 10.939 24.756 1.00 . A A . 123 HIS N 1 1
9 17297 1 1 123 HIS ND1 N 67.760 13.570 27.003 1.00 . A A . 123 HIS ND1 1 1
9 17298 1 1 123 HIS NE2 N 66.578 12.847 28.737 1.00 . A A . 123 HIS NE2 1 1
9 17299 1 1 123 HIS O O 70.873 11.745 28.137 1.00 . A A . 123 HIS O 1 1
9 17300 1 1 124 HIS C C 72.490 9.486 28.825 1.00 . A A . 124 HIS C 1 1
9 17301 1 1 124 HIS CA C 71.081 9.014 28.478 1.00 . A A . 124 HIS CA 1 1
9 17302 1 1 124 HIS CB C 71.083 7.499 28.267 1.00 . A A . 124 HIS CB 1 1
9 17303 1 1 124 HIS CD2 C 69.032 6.400 27.041 1.00 . A A . 124 HIS CD2 1 1
9 17304 1 1 124 HIS CE1 C 67.694 6.254 28.740 1.00 . A A . 124 HIS CE1 1 1
9 17305 1 1 124 HIS CG C 69.703 6.915 28.123 1.00 . A A . 124 HIS CG 1 1
9 17306 1 1 124 HIS H H 70.295 9.149 26.512 1.00 . A A . 124 HIS H 1 1
9 17307 1 1 124 HIS HA H 70.424 9.248 29.302 1.00 . A A . 124 HIS HA 1 1
9 17308 1 1 124 HIS HB2 H 71.643 7.273 27.374 1.00 . A A . 124 HIS HB2 1 1
9 17309 1 1 124 HIS HB3 H 71.577 7.035 29.109 1.00 . A A . 124 HIS HB3 1 1
9 17310 1 1 124 HIS HD1 H 69.009 7.093 30.115 1.00 . A A . 124 HIS HD1 1 1
9 17311 1 1 124 HIS HD2 H 69.427 6.330 26.039 1.00 . A A . 124 HIS HD2 1 1
9 17312 1 1 124 HIS HE1 H 66.831 6.050 29.356 1.00 . A A . 124 HIS HE1 1 1
9 17313 1 1 124 HIS N N 70.589 9.684 27.279 1.00 . A A . 124 HIS N 1 1
9 17314 1 1 124 HIS ND1 N 68.830 6.811 29.194 1.00 . A A . 124 HIS ND1 1 1
9 17315 1 1 124 HIS NE2 N 67.762 5.983 27.434 1.00 . A A . 124 HIS NE2 1 1
9 17316 1 1 124 HIS O O 72.820 9.672 29.997 1.00 . A A . 124 HIS O 1 1
9 17317 1 1 125 HIS C C 74.766 11.651 27.952 1.00 . A A . 125 HIS C 1 1
9 17318 1 1 125 HIS CA C 74.689 10.129 28.017 1.00 . A A . 125 HIS CA 1 1
9 17319 1 1 125 HIS CB C 75.611 9.523 26.957 1.00 . A A . 125 HIS CB 1 1
9 17320 1 1 125 HIS CD2 C 75.069 7.131 26.010 1.00 . A A . 125 HIS CD2 1 1
9 17321 1 1 125 HIS CE1 C 75.935 5.957 27.612 1.00 . A A . 125 HIS CE1 1 1
9 17322 1 1 125 HIS CG C 75.579 8.020 26.925 1.00 . A A . 125 HIS CG 1 1
9 17323 1 1 125 HIS H H 73.004 9.511 26.890 1.00 . A A . 125 HIS H 1 1
9 17324 1 1 125 HIS HA H 75.018 9.802 28.992 1.00 . A A . 125 HIS HA 1 1
9 17325 1 1 125 HIS HB2 H 75.312 9.891 25.988 1.00 . A A . 125 HIS HB2 1 1
9 17326 1 1 125 HIS HB3 H 76.622 9.851 27.153 1.00 . A A . 125 HIS HB3 1 1
9 17327 1 1 125 HIS HD1 H 76.571 7.581 28.744 1.00 . A A . 125 HIS HD1 1 1
9 17328 1 1 125 HIS HD2 H 74.569 7.402 25.092 1.00 . A A . 125 HIS HD2 1 1
9 17329 1 1 125 HIS HE1 H 76.261 5.124 28.219 1.00 . A A . 125 HIS HE1 1 1
9 17330 1 1 125 HIS N N 73.319 9.677 27.803 1.00 . A A . 125 HIS N 1 1
9 17331 1 1 125 HIS ND1 N 76.126 7.247 27.937 1.00 . A A . 125 HIS ND1 1 1
9 17332 1 1 125 HIS NE2 N 75.296 5.828 26.447 1.00 . A A . 125 HIS NE2 1 1
9 17333 1 1 125 HIS O O 73.736 12.285 28.114 1.00 . A A . 125 HIS O 1 1
9 17334 1 1 125 HIS OXT O 75.855 12.161 27.741 1.00 . A A . 125 HIS OXT 1 1
10 17335 1 1 1 MET C C 56.197 9.158 8.584 1.00 . A A . 1 MET C 1 1
10 17336 1 1 1 MET CA C 57.225 8.084 8.246 1.00 . A A . 1 MET CA 1 1
10 17337 1 1 1 MET CB C 58.606 8.503 8.756 1.00 . A A . 1 MET CB 1 1
10 17338 1 1 1 MET CE C 62.116 6.351 8.683 1.00 . A A . 1 MET CE 1 1
10 17339 1 1 1 MET CG C 59.601 7.362 8.532 1.00 . A A . 1 MET CG 1 1
10 17340 1 1 1 MET H1 H 57.225 6.885 6.544 1.00 . A A . 1 MET H1 1 1
10 17341 1 1 1 MET H2 H 58.173 8.289 6.404 1.00 . A A . 1 MET H2 1 1
10 17342 1 1 1 MET H3 H 56.478 8.392 6.328 1.00 . A A . 1 MET H3 1 1
10 17343 1 1 1 MET HA H 56.938 7.154 8.713 1.00 . A A . 1 MET HA 1 1
10 17344 1 1 1 MET HB2 H 58.936 9.381 8.220 1.00 . A A . 1 MET HB2 1 1
10 17345 1 1 1 MET HB3 H 58.549 8.723 9.812 1.00 . A A . 1 MET HB3 1 1
10 17346 1 1 1 MET HE1 H 62.781 6.023 9.469 1.00 . A A . 1 MET HE1 1 1
10 17347 1 1 1 MET HE2 H 62.694 6.596 7.806 1.00 . A A . 1 MET HE2 1 1
10 17348 1 1 1 MET HE3 H 61.417 5.563 8.443 1.00 . A A . 1 MET HE3 1 1
10 17349 1 1 1 MET HG2 H 59.236 6.466 9.011 1.00 . A A . 1 MET HG2 1 1
10 17350 1 1 1 MET HG3 H 59.712 7.184 7.473 1.00 . A A . 1 MET HG3 1 1
10 17351 1 1 1 MET N N 57.279 7.899 6.769 1.00 . A A . 1 MET N 1 1
10 17352 1 1 1 MET O O 56.256 10.273 8.065 1.00 . A A . 1 MET O 1 1
10 17353 1 1 1 MET SD S 61.205 7.813 9.239 1.00 . A A . 1 MET SD 1 1
10 17354 1 1 2 ASP C C 54.158 9.870 11.389 1.00 . A A . 2 ASP C 1 1
10 17355 1 1 2 ASP CA C 54.206 9.748 9.861 1.00 . A A . 2 ASP CA 1 1
10 17356 1 1 2 ASP CB C 52.852 9.271 9.328 1.00 . A A . 2 ASP CB 1 1
10 17357 1 1 2 ASP CG C 52.832 9.354 7.805 1.00 . A A . 2 ASP CG 1 1
10 17358 1 1 2 ASP H H 55.262 7.911 9.839 1.00 . A A . 2 ASP H 1 1
10 17359 1 1 2 ASP HA H 54.418 10.723 9.445 1.00 . A A . 2 ASP HA 1 1
10 17360 1 1 2 ASP HB2 H 52.687 8.248 9.634 1.00 . A A . 2 ASP HB2 1 1
10 17361 1 1 2 ASP HB3 H 52.068 9.896 9.730 1.00 . A A . 2 ASP HB3 1 1
10 17362 1 1 2 ASP N N 55.253 8.813 9.457 1.00 . A A . 2 ASP N 1 1
10 17363 1 1 2 ASP O O 53.345 9.199 12.031 1.00 . A A . 2 ASP O 1 1
10 17364 1 1 2 ASP OD1 O 53.718 8.784 7.190 1.00 . A A . 2 ASP OD1 1 1
10 17365 1 1 2 ASP OD2 O 51.932 9.986 7.277 1.00 . A A . 2 ASP OD2 1 1
10 17366 1 1 3 PRO C C 53.606 11.092 14.036 1.00 . A A . 3 PRO C 1 1
10 17367 1 1 3 PRO CA C 55.007 10.850 13.474 1.00 . A A . 3 PRO CA 1 1
10 17368 1 1 3 PRO CB C 55.915 12.060 13.720 1.00 . A A . 3 PRO CB 1 1
10 17369 1 1 3 PRO CD C 56.007 11.572 11.357 1.00 . A A . 3 PRO CD 1 1
10 17370 1 1 3 PRO CG C 56.808 12.131 12.530 1.00 . A A . 3 PRO CG 1 1
10 17371 1 1 3 PRO HA H 55.444 9.976 13.934 1.00 . A A . 3 PRO HA 1 1
10 17372 1 1 3 PRO HB2 H 55.325 12.961 13.801 1.00 . A A . 3 PRO HB2 1 1
10 17373 1 1 3 PRO HB3 H 56.509 11.914 14.609 1.00 . A A . 3 PRO HB3 1 1
10 17374 1 1 3 PRO HD2 H 55.533 12.375 10.809 1.00 . A A . 3 PRO HD2 1 1
10 17375 1 1 3 PRO HD3 H 56.641 10.991 10.706 1.00 . A A . 3 PRO HD3 1 1
10 17376 1 1 3 PRO HG2 H 57.088 13.159 12.340 1.00 . A A . 3 PRO HG2 1 1
10 17377 1 1 3 PRO HG3 H 57.687 11.526 12.685 1.00 . A A . 3 PRO HG3 1 1
10 17378 1 1 3 PRO N N 54.993 10.697 11.986 1.00 . A A . 3 PRO N 1 1
10 17379 1 1 3 PRO O O 52.724 11.577 13.330 1.00 . A A . 3 PRO O 1 1
10 17380 1 1 4 LYS C C 52.162 11.980 17.014 1.00 . A A . 4 LYS C 1 1
10 17381 1 1 4 LYS CA C 52.097 10.893 15.942 1.00 . A A . 4 LYS CA 1 1
10 17382 1 1 4 LYS CB C 51.673 9.577 16.599 1.00 . A A . 4 LYS CB 1 1
10 17383 1 1 4 LYS CD C 50.993 7.210 16.185 1.00 . A A . 4 LYS CD 1 1
10 17384 1 1 4 LYS CE C 50.955 6.085 15.149 1.00 . A A . 4 LYS CE 1 1
10 17385 1 1 4 LYS CG C 51.519 8.490 15.534 1.00 . A A . 4 LYS CG 1 1
10 17386 1 1 4 LYS H H 54.130 10.307 15.800 1.00 . A A . 4 LYS H 1 1
10 17387 1 1 4 LYS HA H 51.363 11.167 15.200 1.00 . A A . 4 LYS HA 1 1
10 17388 1 1 4 LYS HB2 H 52.425 9.276 17.314 1.00 . A A . 4 LYS HB2 1 1
10 17389 1 1 4 LYS HB3 H 50.730 9.716 17.106 1.00 . A A . 4 LYS HB3 1 1
10 17390 1 1 4 LYS HD2 H 51.643 6.929 17.001 1.00 . A A . 4 LYS HD2 1 1
10 17391 1 1 4 LYS HD3 H 49.995 7.381 16.562 1.00 . A A . 4 LYS HD3 1 1
10 17392 1 1 4 LYS HE2 H 50.152 6.265 14.451 1.00 . A A . 4 LYS HE2 1 1
10 17393 1 1 4 LYS HE3 H 51.895 6.055 14.616 1.00 . A A . 4 LYS HE3 1 1
10 17394 1 1 4 LYS HG2 H 50.823 8.821 14.779 1.00 . A A . 4 LYS HG2 1 1
10 17395 1 1 4 LYS HG3 H 52.477 8.291 15.079 1.00 . A A . 4 LYS HG3 1 1
10 17396 1 1 4 LYS HZ1 H 50.977 4.004 15.194 1.00 . A A . 4 LYS HZ1 1 1
10 17397 1 1 4 LYS HZ2 H 49.734 4.705 16.115 1.00 . A A . 4 LYS HZ2 1 1
10 17398 1 1 4 LYS HZ3 H 51.333 4.730 16.684 1.00 . A A . 4 LYS HZ3 1 1
10 17399 1 1 4 LYS N N 53.398 10.719 15.297 1.00 . A A . 4 LYS N 1 1
10 17400 1 1 4 LYS NZ N 50.733 4.783 15.838 1.00 . A A . 4 LYS NZ 1 1
10 17401 1 1 4 LYS O O 53.121 12.042 17.783 1.00 . A A . 4 LYS O 1 1
10 17402 1 1 5 VAL C C 49.696 13.963 18.748 1.00 . A A . 5 VAL C 1 1
10 17403 1 1 5 VAL CA C 51.082 13.864 18.119 1.00 . A A . 5 VAL CA 1 1
10 17404 1 1 5 VAL CB C 51.489 15.238 17.570 1.00 . A A . 5 VAL CB 1 1
10 17405 1 1 5 VAL CG1 C 52.995 15.253 17.302 1.00 . A A . 5 VAL CG1 1 1
10 17406 1 1 5 VAL CG2 C 50.731 15.556 16.276 1.00 . A A . 5 VAL CG2 1 1
10 17407 1 1 5 VAL H H 50.409 12.760 16.427 1.00 . A A . 5 VAL H 1 1
10 17408 1 1 5 VAL HA H 51.777 13.600 18.903 1.00 . A A . 5 VAL HA 1 1
10 17409 1 1 5 VAL HB H 51.259 15.991 18.311 1.00 . A A . 5 VAL HB 1 1
10 17410 1 1 5 VAL HG11 H 53.305 14.287 16.932 1.00 . A A . 5 VAL HG11 1 1
10 17411 1 1 5 VAL HG12 H 53.521 15.473 18.222 1.00 . A A . 5 VAL HG12 1 1
10 17412 1 1 5 VAL HG13 H 53.223 16.011 16.567 1.00 . A A . 5 VAL HG13 1 1
10 17413 1 1 5 VAL HG21 H 49.685 15.710 16.499 1.00 . A A . 5 VAL HG21 1 1
10 17414 1 1 5 VAL HG22 H 50.833 14.730 15.586 1.00 . A A . 5 VAL HG22 1 1
10 17415 1 1 5 VAL HG23 H 51.140 16.449 15.830 1.00 . A A . 5 VAL HG23 1 1
10 17416 1 1 5 VAL N N 51.135 12.826 17.083 1.00 . A A . 5 VAL N 1 1
10 17417 1 1 5 VAL O O 48.670 13.798 18.082 1.00 . A A . 5 VAL O 1 1
10 17418 1 1 6 LEU C C 48.206 15.903 21.068 1.00 . A A . 6 LEU C 1 1
10 17419 1 1 6 LEU CA C 48.445 14.422 20.790 1.00 . A A . 6 LEU CA 1 1
10 17420 1 1 6 LEU CB C 48.507 13.655 22.113 1.00 . A A . 6 LEU CB 1 1
10 17421 1 1 6 LEU CD1 C 46.242 12.605 22.194 1.00 . A A . 6 LEU CD1 1 1
10 17422 1 1 6 LEU CD2 C 47.317 13.418 24.295 1.00 . A A . 6 LEU CD2 1 1
10 17423 1 1 6 LEU CG C 47.139 13.685 22.799 1.00 . A A . 6 LEU CG 1 1
10 17424 1 1 6 LEU H H 50.547 14.326 20.516 1.00 . A A . 6 LEU H 1 1
10 17425 1 1 6 LEU HA H 47.625 14.037 20.202 1.00 . A A . 6 LEU HA 1 1
10 17426 1 1 6 LEU HB2 H 48.788 12.632 21.920 1.00 . A A . 6 LEU HB2 1 1
10 17427 1 1 6 LEU HB3 H 49.240 14.114 22.759 1.00 . A A . 6 LEU HB3 1 1
10 17428 1 1 6 LEU HD11 H 45.390 12.441 22.838 1.00 . A A . 6 LEU HD11 1 1
10 17429 1 1 6 LEU HD12 H 46.801 11.685 22.097 1.00 . A A . 6 LEU HD12 1 1
10 17430 1 1 6 LEU HD13 H 45.901 12.922 21.220 1.00 . A A . 6 LEU HD13 1 1
10 17431 1 1 6 LEU HD21 H 46.348 13.287 24.755 1.00 . A A . 6 LEU HD21 1 1
10 17432 1 1 6 LEU HD22 H 47.822 14.256 24.753 1.00 . A A . 6 LEU HD22 1 1
10 17433 1 1 6 LEU HD23 H 47.905 12.522 24.434 1.00 . A A . 6 LEU HD23 1 1
10 17434 1 1 6 LEU HG H 46.683 14.654 22.656 1.00 . A A . 6 LEU HG 1 1
10 17435 1 1 6 LEU N N 49.689 14.242 20.047 1.00 . A A . 6 LEU N 1 1
10 17436 1 1 6 LEU O O 49.121 16.625 21.458 1.00 . A A . 6 LEU O 1 1
10 17437 1 1 7 ILE C C 45.896 17.936 22.392 1.00 . A A . 7 ILE C 1 1
10 17438 1 1 7 ILE CA C 46.628 17.752 21.066 1.00 . A A . 7 ILE CA 1 1
10 17439 1 1 7 ILE CB C 45.721 18.254 19.935 1.00 . A A . 7 ILE CB 1 1
10 17440 1 1 7 ILE CD1 C 45.299 18.158 17.485 1.00 . A A . 7 ILE CD1 1 1
10 17441 1 1 7 ILE CG1 C 46.363 17.991 18.571 1.00 . A A . 7 ILE CG1 1 1
10 17442 1 1 7 ILE CG2 C 45.497 19.762 20.085 1.00 . A A . 7 ILE CG2 1 1
10 17443 1 1 7 ILE H H 46.284 15.721 20.563 1.00 . A A . 7 ILE H 1 1
10 17444 1 1 7 ILE HA H 47.533 18.341 21.077 1.00 . A A . 7 ILE HA 1 1
10 17445 1 1 7 ILE HB H 44.770 17.746 19.990 1.00 . A A . 7 ILE HB 1 1
10 17446 1 1 7 ILE HD11 H 45.779 18.359 16.538 1.00 . A A . 7 ILE HD11 1 1
10 17447 1 1 7 ILE HD12 H 44.646 18.980 17.738 1.00 . A A . 7 ILE HD12 1 1
10 17448 1 1 7 ILE HD13 H 44.720 17.249 17.411 1.00 . A A . 7 ILE HD13 1 1
10 17449 1 1 7 ILE HG12 H 47.163 18.698 18.406 1.00 . A A . 7 ILE HG12 1 1
10 17450 1 1 7 ILE HG13 H 46.754 16.987 18.532 1.00 . A A . 7 ILE HG13 1 1
10 17451 1 1 7 ILE HG21 H 46.443 20.277 20.003 1.00 . A A . 7 ILE HG21 1 1
10 17452 1 1 7 ILE HG22 H 45.059 19.968 21.051 1.00 . A A . 7 ILE HG22 1 1
10 17453 1 1 7 ILE HG23 H 44.831 20.107 19.308 1.00 . A A . 7 ILE HG23 1 1
10 17454 1 1 7 ILE N N 46.971 16.347 20.867 1.00 . A A . 7 ILE N 1 1
10 17455 1 1 7 ILE O O 44.999 17.165 22.729 1.00 . A A . 7 ILE O 1 1
10 17456 1 1 8 MET C C 44.645 20.501 24.084 1.00 . A A . 8 MET C 1 1
10 17457 1 1 8 MET CA C 45.588 19.333 24.354 1.00 . A A . 8 MET CA 1 1
10 17458 1 1 8 MET CB C 46.597 19.713 25.435 1.00 . A A . 8 MET CB 1 1
10 17459 1 1 8 MET CE C 47.130 18.896 28.458 1.00 . A A . 8 MET CE 1 1
10 17460 1 1 8 MET CG C 47.428 18.483 25.798 1.00 . A A . 8 MET CG 1 1
10 17461 1 1 8 MET H H 47.093 19.463 22.874 1.00 . A A . 8 MET H 1 1
10 17462 1 1 8 MET HA H 45.009 18.488 24.698 1.00 . A A . 8 MET HA 1 1
10 17463 1 1 8 MET HB2 H 47.247 20.492 25.062 1.00 . A A . 8 MET HB2 1 1
10 17464 1 1 8 MET HB3 H 46.077 20.066 26.311 1.00 . A A . 8 MET HB3 1 1
10 17465 1 1 8 MET HE1 H 46.385 18.159 28.195 1.00 . A A . 8 MET HE1 1 1
10 17466 1 1 8 MET HE2 H 46.676 19.876 28.477 1.00 . A A . 8 MET HE2 1 1
10 17467 1 1 8 MET HE3 H 47.536 18.673 29.433 1.00 . A A . 8 MET HE3 1 1
10 17468 1 1 8 MET HG2 H 46.769 17.660 26.035 1.00 . A A . 8 MET HG2 1 1
10 17469 1 1 8 MET HG3 H 48.057 18.213 24.963 1.00 . A A . 8 MET HG3 1 1
10 17470 1 1 8 MET N N 46.293 18.961 23.136 1.00 . A A . 8 MET N 1 1
10 17471 1 1 8 MET O O 45.025 21.478 23.440 1.00 . A A . 8 MET O 1 1
10 17472 1 1 8 MET SD S 48.459 18.861 27.233 1.00 . A A . 8 MET SD 1 1
10 17473 1 1 9 ARG C C 42.904 22.782 24.821 1.00 . A A . 9 ARG C 1 1
10 17474 1 1 9 ARG CA C 42.414 21.425 24.327 1.00 . A A . 9 ARG CA 1 1
10 17475 1 1 9 ARG CB C 41.104 21.067 25.030 1.00 . A A . 9 ARG CB 1 1
10 17476 1 1 9 ARG CD C 38.716 21.731 25.358 1.00 . A A . 9 ARG CD 1 1
10 17477 1 1 9 ARG CG C 40.012 22.055 24.611 1.00 . A A . 9 ARG CG 1 1
10 17478 1 1 9 ARG CZ C 36.335 22.234 24.916 1.00 . A A . 9 ARG CZ 1 1
10 17479 1 1 9 ARG H H 43.178 19.613 25.118 1.00 . A A . 9 ARG H 1 1
10 17480 1 1 9 ARG HA H 42.233 21.485 23.264 1.00 . A A . 9 ARG HA 1 1
10 17481 1 1 9 ARG HB2 H 40.810 20.065 24.755 1.00 . A A . 9 ARG HB2 1 1
10 17482 1 1 9 ARG HB3 H 41.241 21.122 26.099 1.00 . A A . 9 ARG HB3 1 1
10 17483 1 1 9 ARG HD2 H 38.454 20.697 25.188 1.00 . A A . 9 ARG HD2 1 1
10 17484 1 1 9 ARG HD3 H 38.865 21.892 26.416 1.00 . A A . 9 ARG HD3 1 1
10 17485 1 1 9 ARG HE H 37.858 23.470 24.515 1.00 . A A . 9 ARG HE 1 1
10 17486 1 1 9 ARG HG2 H 40.325 23.060 24.849 1.00 . A A . 9 ARG HG2 1 1
10 17487 1 1 9 ARG HG3 H 39.840 21.972 23.548 1.00 . A A . 9 ARG HG3 1 1
10 17488 1 1 9 ARG HH11 H 36.609 20.425 25.741 1.00 . A A . 9 ARG HH11 1 1
10 17489 1 1 9 ARG HH12 H 34.965 20.849 25.399 1.00 . A A . 9 ARG HH12 1 1
10 17490 1 1 9 ARG HH21 H 35.723 23.957 24.101 1.00 . A A . 9 ARG HH21 1 1
10 17491 1 1 9 ARG HH22 H 34.472 22.824 24.483 1.00 . A A . 9 ARG HH22 1 1
10 17492 1 1 9 ARG N N 43.415 20.395 24.577 1.00 . A A . 9 ARG N 1 1
10 17493 1 1 9 ARG NE N 37.629 22.589 24.881 1.00 . A A . 9 ARG NE 1 1
10 17494 1 1 9 ARG NH1 N 35.939 21.077 25.390 1.00 . A A . 9 ARG NH1 1 1
10 17495 1 1 9 ARG NH2 N 35.440 23.071 24.465 1.00 . A A . 9 ARG NH2 1 1
10 17496 1 1 9 ARG O O 43.537 22.881 25.872 1.00 . A A . 9 ARG O 1 1
10 17497 1 1 10 GLY C C 42.086 26.213 23.829 1.00 . A A . 10 GLY C 1 1
10 17498 1 1 10 GLY CA C 43.041 25.170 24.399 1.00 . A A . 10 GLY CA 1 1
10 17499 1 1 10 GLY H H 42.080 23.683 23.236 1.00 . A A . 10 GLY H 1 1
10 17500 1 1 10 GLY HA2 H 43.075 25.267 25.474 1.00 . A A . 10 GLY HA2 1 1
10 17501 1 1 10 GLY HA3 H 44.027 25.340 23.994 1.00 . A A . 10 GLY HA3 1 1
10 17502 1 1 10 GLY N N 42.605 23.824 24.052 1.00 . A A . 10 GLY N 1 1
10 17503 1 1 10 GLY O O 41.151 25.881 23.101 1.00 . A A . 10 GLY O 1 1
10 17504 1 1 11 GLU C C 41.411 28.576 22.152 1.00 . A A . 11 GLU C 1 1
10 17505 1 1 11 GLU CA C 41.480 28.561 23.680 1.00 . A A . 11 GLU CA 1 1
10 17506 1 1 11 GLU CB C 42.017 29.903 24.180 1.00 . A A . 11 GLU CB 1 1
10 17507 1 1 11 GLU CD C 42.393 31.303 26.264 1.00 . A A . 11 GLU CD 1 1
10 17508 1 1 11 GLU CG C 41.945 29.946 25.711 1.00 . A A . 11 GLU CG 1 1
10 17509 1 1 11 GLU H H 43.087 27.683 24.749 1.00 . A A . 11 GLU H 1 1
10 17510 1 1 11 GLU HA H 40.483 28.423 24.071 1.00 . A A . 11 GLU HA 1 1
10 17511 1 1 11 GLU HB2 H 43.043 30.021 23.862 1.00 . A A . 11 GLU HB2 1 1
10 17512 1 1 11 GLU HB3 H 41.419 30.705 23.773 1.00 . A A . 11 GLU HB3 1 1
10 17513 1 1 11 GLU HG2 H 40.928 29.758 26.021 1.00 . A A . 11 GLU HG2 1 1
10 17514 1 1 11 GLU HG3 H 42.584 29.172 26.113 1.00 . A A . 11 GLU HG3 1 1
10 17515 1 1 11 GLU N N 42.327 27.475 24.165 1.00 . A A . 11 GLU N 1 1
10 17516 1 1 11 GLU O O 40.384 28.941 21.580 1.00 . A A . 11 GLU O 1 1
10 17517 1 1 11 GLU OE1 O 42.923 32.109 25.514 1.00 . A A . 11 GLU OE1 1 1
10 17518 1 1 11 GLU OE2 O 42.193 31.518 27.448 1.00 . A A . 11 GLU OE2 1 1
10 17519 1 1 12 GLY C C 41.626 27.051 19.498 1.00 . A A . 12 GLY C 1 1
10 17520 1 1 12 GLY CA C 42.529 28.157 20.035 1.00 . A A . 12 GLY CA 1 1
10 17521 1 1 12 GLY H H 43.294 27.907 21.996 1.00 . A A . 12 GLY H 1 1
10 17522 1 1 12 GLY HA2 H 42.191 29.111 19.657 1.00 . A A . 12 GLY HA2 1 1
10 17523 1 1 12 GLY HA3 H 43.540 27.978 19.703 1.00 . A A . 12 GLY HA3 1 1
10 17524 1 1 12 GLY N N 42.500 28.183 21.494 1.00 . A A . 12 GLY N 1 1
10 17525 1 1 12 GLY O O 41.047 26.283 20.264 1.00 . A A . 12 GLY O 1 1
10 17526 1 1 13 GLY C C 41.360 24.663 17.337 1.00 . A A . 13 GLY C 1 1
10 17527 1 1 13 GLY CA C 40.638 25.989 17.552 1.00 . A A . 13 GLY CA 1 1
10 17528 1 1 13 GLY H H 42.018 27.597 17.611 1.00 . A A . 13 GLY H 1 1
10 17529 1 1 13 GLY HA2 H 39.779 25.826 18.187 1.00 . A A . 13 GLY HA2 1 1
10 17530 1 1 13 GLY HA3 H 40.305 26.366 16.596 1.00 . A A . 13 GLY HA3 1 1
10 17531 1 1 13 GLY N N 41.510 26.978 18.175 1.00 . A A . 13 GLY N 1 1
10 17532 1 1 13 GLY O O 42.365 24.595 16.626 1.00 . A A . 13 GLY O 1 1
10 17533 1 1 14 ARG C C 41.483 21.891 16.308 1.00 . A A . 14 ARG C 1 1
10 17534 1 1 14 ARG CA C 41.410 22.276 17.783 1.00 . A A . 14 ARG CA 1 1
10 17535 1 1 14 ARG CB C 40.563 21.239 18.527 1.00 . A A . 14 ARG CB 1 1
10 17536 1 1 14 ARG CD C 39.860 20.396 20.774 1.00 . A A . 14 ARG CD 1 1
10 17537 1 1 14 ARG CG C 40.623 21.496 20.034 1.00 . A A . 14 ARG CG 1 1
10 17538 1 1 14 ARG CZ C 37.553 19.501 20.817 1.00 . A A . 14 ARG CZ 1 1
10 17539 1 1 14 ARG H H 40.028 23.717 18.495 1.00 . A A . 14 ARG H 1 1
10 17540 1 1 14 ARG HA H 42.407 22.277 18.198 1.00 . A A . 14 ARG HA 1 1
10 17541 1 1 14 ARG HB2 H 39.538 21.307 18.191 1.00 . A A . 14 ARG HB2 1 1
10 17542 1 1 14 ARG HB3 H 40.943 20.250 18.319 1.00 . A A . 14 ARG HB3 1 1
10 17543 1 1 14 ARG HD2 H 40.340 19.445 20.594 1.00 . A A . 14 ARG HD2 1 1
10 17544 1 1 14 ARG HD3 H 39.872 20.604 21.834 1.00 . A A . 14 ARG HD3 1 1
10 17545 1 1 14 ARG HE H 38.202 20.928 19.573 1.00 . A A . 14 ARG HE 1 1
10 17546 1 1 14 ARG HG2 H 41.654 21.495 20.356 1.00 . A A . 14 ARG HG2 1 1
10 17547 1 1 14 ARG HG3 H 40.175 22.453 20.256 1.00 . A A . 14 ARG HG3 1 1
10 17548 1 1 14 ARG HH11 H 38.752 18.642 22.181 1.00 . A A . 14 ARG HH11 1 1
10 17549 1 1 14 ARG HH12 H 37.119 18.065 22.152 1.00 . A A . 14 ARG HH12 1 1
10 17550 1 1 14 ARG HH21 H 36.114 20.146 19.584 1.00 . A A . 14 ARG HH21 1 1
10 17551 1 1 14 ARG HH22 H 35.645 18.908 20.700 1.00 . A A . 14 ARG HH22 1 1
10 17552 1 1 14 ARG N N 40.826 23.604 17.938 1.00 . A A . 14 ARG N 1 1
10 17553 1 1 14 ARG NE N 38.473 20.332 20.303 1.00 . A A . 14 ARG NE 1 1
10 17554 1 1 14 ARG NH1 N 37.830 18.671 21.794 1.00 . A A . 14 ARG NH1 1 1
10 17555 1 1 14 ARG NH2 N 36.343 19.519 20.330 1.00 . A A . 14 ARG NH2 1 1
10 17556 1 1 14 ARG O O 42.489 21.355 15.846 1.00 . A A . 14 ARG O 1 1
10 17557 1 1 15 GLU C C 41.476 22.468 13.354 1.00 . A A . 15 GLU C 1 1
10 17558 1 1 15 GLU CA C 40.357 21.820 14.161 1.00 . A A . 15 GLU CA 1 1
10 17559 1 1 15 GLU CB C 39.004 22.229 13.577 1.00 . A A . 15 GLU CB 1 1
10 17560 1 1 15 GLU CD C 38.011 19.962 14.107 1.00 . A A . 15 GLU CD 1 1
10 17561 1 1 15 GLU CG C 37.883 21.475 14.300 1.00 . A A . 15 GLU CG 1 1
10 17562 1 1 15 GLU H H 39.687 22.707 15.966 1.00 . A A . 15 GLU H 1 1
10 17563 1 1 15 GLU HA H 40.453 20.746 14.091 1.00 . A A . 15 GLU HA 1 1
10 17564 1 1 15 GLU HB2 H 38.865 23.293 13.704 1.00 . A A . 15 GLU HB2 1 1
10 17565 1 1 15 GLU HB3 H 38.977 21.985 12.526 1.00 . A A . 15 GLU HB3 1 1
10 17566 1 1 15 GLU HG2 H 37.929 21.700 15.356 1.00 . A A . 15 GLU HG2 1 1
10 17567 1 1 15 GLU HG3 H 36.930 21.802 13.913 1.00 . A A . 15 GLU HG3 1 1
10 17568 1 1 15 GLU N N 40.427 22.206 15.565 1.00 . A A . 15 GLU N 1 1
10 17569 1 1 15 GLU O O 42.112 21.814 12.530 1.00 . A A . 15 GLU O 1 1
10 17570 1 1 15 GLU OE1 O 37.405 19.242 14.884 1.00 . A A . 15 GLU OE1 1 1
10 17571 1 1 15 GLU OE2 O 38.693 19.538 13.187 1.00 . A A . 15 GLU OE2 1 1
10 17572 1 1 16 PHE C C 44.138 23.866 13.038 1.00 . A A . 16 PHE C 1 1
10 17573 1 1 16 PHE CA C 42.750 24.471 12.851 1.00 . A A . 16 PHE CA 1 1
10 17574 1 1 16 PHE CB C 42.769 25.940 13.278 1.00 . A A . 16 PHE CB 1 1
10 17575 1 1 16 PHE CD1 C 40.434 26.799 13.688 1.00 . A A . 16 PHE CD1 1 1
10 17576 1 1 16 PHE CD2 C 41.519 27.327 11.584 1.00 . A A . 16 PHE CD2 1 1
10 17577 1 1 16 PHE CE1 C 39.299 27.511 13.280 1.00 . A A . 16 PHE CE1 1 1
10 17578 1 1 16 PHE CE2 C 40.384 28.037 11.177 1.00 . A A . 16 PHE CE2 1 1
10 17579 1 1 16 PHE CG C 41.543 26.707 12.840 1.00 . A A . 16 PHE CG 1 1
10 17580 1 1 16 PHE CZ C 39.274 28.130 12.026 1.00 . A A . 16 PHE CZ 1 1
10 17581 1 1 16 PHE H H 41.263 24.199 14.340 1.00 . A A . 16 PHE H 1 1
10 17582 1 1 16 PHE HA H 42.489 24.422 11.805 1.00 . A A . 16 PHE HA 1 1
10 17583 1 1 16 PHE HB2 H 42.835 25.987 14.354 1.00 . A A . 16 PHE HB2 1 1
10 17584 1 1 16 PHE HB3 H 43.648 26.410 12.858 1.00 . A A . 16 PHE HB3 1 1
10 17585 1 1 16 PHE HD1 H 40.453 26.321 14.655 1.00 . A A . 16 PHE HD1 1 1
10 17586 1 1 16 PHE HD2 H 42.375 27.255 10.930 1.00 . A A . 16 PHE HD2 1 1
10 17587 1 1 16 PHE HE1 H 38.443 27.581 13.935 1.00 . A A . 16 PHE HE1 1 1
10 17588 1 1 16 PHE HE2 H 40.365 28.515 10.208 1.00 . A A . 16 PHE HE2 1 1
10 17589 1 1 16 PHE HZ H 38.398 28.679 11.712 1.00 . A A . 16 PHE HZ 1 1
10 17590 1 1 16 PHE N N 41.745 23.743 13.620 1.00 . A A . 16 PHE N 1 1
10 17591 1 1 16 PHE O O 44.790 23.472 12.068 1.00 . A A . 16 PHE O 1 1
10 17592 1 1 17 LEU C C 46.105 21.852 14.024 1.00 . A A . 17 LEU C 1 1
10 17593 1 1 17 LEU CA C 45.924 23.267 14.566 1.00 . A A . 17 LEU CA 1 1
10 17594 1 1 17 LEU CB C 46.185 23.276 16.075 1.00 . A A . 17 LEU CB 1 1
10 17595 1 1 17 LEU CD1 C 46.164 24.667 18.149 1.00 . A A . 17 LEU CD1 1 1
10 17596 1 1 17 LEU CD2 C 47.058 25.623 16.027 1.00 . A A . 17 LEU CD2 1 1
10 17597 1 1 17 LEU CG C 46.002 24.693 16.628 1.00 . A A . 17 LEU CG 1 1
10 17598 1 1 17 LEU H H 43.995 24.028 15.031 1.00 . A A . 17 LEU H 1 1
10 17599 1 1 17 LEU HA H 46.642 23.915 14.084 1.00 . A A . 17 LEU HA 1 1
10 17600 1 1 17 LEU HB2 H 45.490 22.608 16.561 1.00 . A A . 17 LEU HB2 1 1
10 17601 1 1 17 LEU HB3 H 47.195 22.947 16.266 1.00 . A A . 17 LEU HB3 1 1
10 17602 1 1 17 LEU HD11 H 47.138 24.273 18.402 1.00 . A A . 17 LEU HD11 1 1
10 17603 1 1 17 LEU HD12 H 45.400 24.041 18.582 1.00 . A A . 17 LEU HD12 1 1
10 17604 1 1 17 LEU HD13 H 46.071 25.671 18.537 1.00 . A A . 17 LEU HD13 1 1
10 17605 1 1 17 LEU HD21 H 48.003 25.103 15.960 1.00 . A A . 17 LEU HD21 1 1
10 17606 1 1 17 LEU HD22 H 47.171 26.495 16.655 1.00 . A A . 17 LEU HD22 1 1
10 17607 1 1 17 LEU HD23 H 46.747 25.930 15.039 1.00 . A A . 17 LEU HD23 1 1
10 17608 1 1 17 LEU HG H 45.016 25.053 16.378 1.00 . A A . 17 LEU HG 1 1
10 17609 1 1 17 LEU N N 44.580 23.765 14.288 1.00 . A A . 17 LEU N 1 1
10 17610 1 1 17 LEU O O 47.121 21.538 13.402 1.00 . A A . 17 LEU O 1 1
10 17611 1 1 18 ALA C C 45.303 19.544 12.280 1.00 . A A . 18 ALA C 1 1
10 17612 1 1 18 ALA CA C 45.184 19.622 13.797 1.00 . A A . 18 ALA CA 1 1
10 17613 1 1 18 ALA CB C 43.948 18.846 14.261 1.00 . A A . 18 ALA CB 1 1
10 17614 1 1 18 ALA H H 44.300 21.313 14.709 1.00 . A A . 18 ALA H 1 1
10 17615 1 1 18 ALA HA H 46.064 19.175 14.235 1.00 . A A . 18 ALA HA 1 1
10 17616 1 1 18 ALA HB1 H 43.935 18.797 15.340 1.00 . A A . 18 ALA HB1 1 1
10 17617 1 1 18 ALA HB2 H 43.979 17.844 13.857 1.00 . A A . 18 ALA HB2 1 1
10 17618 1 1 18 ALA HB3 H 43.057 19.347 13.913 1.00 . A A . 18 ALA HB3 1 1
10 17619 1 1 18 ALA N N 45.102 21.007 14.239 1.00 . A A . 18 ALA N 1 1
10 17620 1 1 18 ALA O O 46.075 18.743 11.755 1.00 . A A . 18 ALA O 1 1
10 17621 1 1 19 GLU C C 45.984 20.653 9.605 1.00 . A A . 19 GLU C 1 1
10 17622 1 1 19 GLU CA C 44.578 20.377 10.122 1.00 . A A . 19 GLU CA 1 1
10 17623 1 1 19 GLU CB C 43.614 21.432 9.576 1.00 . A A . 19 GLU CB 1 1
10 17624 1 1 19 GLU CD C 42.617 22.376 7.437 1.00 . A A . 19 GLU CD 1 1
10 17625 1 1 19 GLU CG C 43.501 21.286 8.053 1.00 . A A . 19 GLU CG 1 1
10 17626 1 1 19 GLU H H 43.986 21.032 12.042 1.00 . A A . 19 GLU H 1 1
10 17627 1 1 19 GLU HA H 44.263 19.404 9.777 1.00 . A A . 19 GLU HA 1 1
10 17628 1 1 19 GLU HB2 H 42.640 21.296 10.025 1.00 . A A . 19 GLU HB2 1 1
10 17629 1 1 19 GLU HB3 H 43.985 22.417 9.814 1.00 . A A . 19 GLU HB3 1 1
10 17630 1 1 19 GLU HG2 H 44.489 21.350 7.620 1.00 . A A . 19 GLU HG2 1 1
10 17631 1 1 19 GLU HG3 H 43.080 20.318 7.824 1.00 . A A . 19 GLU HG3 1 1
10 17632 1 1 19 GLU N N 44.558 20.391 11.578 1.00 . A A . 19 GLU N 1 1
10 17633 1 1 19 GLU O O 46.445 19.998 8.673 1.00 . A A . 19 GLU O 1 1
10 17634 1 1 19 GLU OE1 O 42.131 23.235 8.159 1.00 . A A . 19 GLU OE1 1 1
10 17635 1 1 19 GLU OE2 O 42.438 22.335 6.230 1.00 . A A . 19 GLU OE2 1 1
10 17636 1 1 20 ARG C C 48.957 20.764 9.876 1.00 . A A . 20 ARG C 1 1
10 17637 1 1 20 ARG CA C 48.015 21.965 9.785 1.00 . A A . 20 ARG CA 1 1
10 17638 1 1 20 ARG CB C 48.551 23.113 10.647 1.00 . A A . 20 ARG CB 1 1
10 17639 1 1 20 ARG CD C 49.721 24.434 8.861 1.00 . A A . 20 ARG CD 1 1
10 17640 1 1 20 ARG CG C 49.911 23.590 10.123 1.00 . A A . 20 ARG CG 1 1
10 17641 1 1 20 ARG CZ C 51.201 25.935 7.568 1.00 . A A . 20 ARG CZ 1 1
10 17642 1 1 20 ARG H H 46.250 22.097 10.969 1.00 . A A . 20 ARG H 1 1
10 17643 1 1 20 ARG HA H 47.966 22.292 8.758 1.00 . A A . 20 ARG HA 1 1
10 17644 1 1 20 ARG HB2 H 47.851 23.935 10.620 1.00 . A A . 20 ARG HB2 1 1
10 17645 1 1 20 ARG HB3 H 48.662 22.772 11.665 1.00 . A A . 20 ARG HB3 1 1
10 17646 1 1 20 ARG HD2 H 49.198 23.856 8.115 1.00 . A A . 20 ARG HD2 1 1
10 17647 1 1 20 ARG HD3 H 49.140 25.312 9.102 1.00 . A A . 20 ARG HD3 1 1
10 17648 1 1 20 ARG HE H 51.803 24.286 8.530 1.00 . A A . 20 ARG HE 1 1
10 17649 1 1 20 ARG HG2 H 50.395 24.187 10.883 1.00 . A A . 20 ARG HG2 1 1
10 17650 1 1 20 ARG HG3 H 50.532 22.738 9.892 1.00 . A A . 20 ARG HG3 1 1
10 17651 1 1 20 ARG HH11 H 49.285 26.535 7.566 1.00 . A A . 20 ARG HH11 1 1
10 17652 1 1 20 ARG HH12 H 50.383 27.539 6.680 1.00 . A A . 20 ARG HH12 1 1
10 17653 1 1 20 ARG HH21 H 53.168 25.617 7.373 1.00 . A A . 20 ARG HH21 1 1
10 17654 1 1 20 ARG HH22 H 52.554 27.025 6.572 1.00 . A A . 20 ARG HH22 1 1
10 17655 1 1 20 ARG N N 46.669 21.609 10.226 1.00 . A A . 20 ARG N 1 1
10 17656 1 1 20 ARG NE N 51.022 24.842 8.325 1.00 . A A . 20 ARG NE 1 1
10 17657 1 1 20 ARG NH1 N 50.212 26.733 7.246 1.00 . A A . 20 ARG NH1 1 1
10 17658 1 1 20 ARG NH2 N 52.401 26.214 7.138 1.00 . A A . 20 ARG NH2 1 1
10 17659 1 1 20 ARG O O 49.599 20.388 8.891 1.00 . A A . 20 ARG O 1 1
10 17660 1 1 21 LEU C C 49.544 17.841 10.286 1.00 . A A . 21 LEU C 1 1
10 17661 1 1 21 LEU CA C 49.893 18.986 11.235 1.00 . A A . 21 LEU CA 1 1
10 17662 1 1 21 LEU CB C 49.845 18.505 12.688 1.00 . A A . 21 LEU CB 1 1
10 17663 1 1 21 LEU CD1 C 50.205 19.213 15.063 1.00 . A A . 21 LEU CD1 1 1
10 17664 1 1 21 LEU CD2 C 52.026 19.533 13.376 1.00 . A A . 21 LEU CD2 1 1
10 17665 1 1 21 LEU CG C 50.508 19.545 13.599 1.00 . A A . 21 LEU CG 1 1
10 17666 1 1 21 LEU H H 48.417 20.419 11.781 1.00 . A A . 21 LEU H 1 1
10 17667 1 1 21 LEU HA H 50.901 19.311 11.019 1.00 . A A . 21 LEU HA 1 1
10 17668 1 1 21 LEU HB2 H 48.816 18.368 12.987 1.00 . A A . 21 LEU HB2 1 1
10 17669 1 1 21 LEU HB3 H 50.373 17.567 12.775 1.00 . A A . 21 LEU HB3 1 1
10 17670 1 1 21 LEU HD11 H 49.213 18.792 15.140 1.00 . A A . 21 LEU HD11 1 1
10 17671 1 1 21 LEU HD12 H 50.259 20.115 15.655 1.00 . A A . 21 LEU HD12 1 1
10 17672 1 1 21 LEU HD13 H 50.927 18.499 15.429 1.00 . A A . 21 LEU HD13 1 1
10 17673 1 1 21 LEU HD21 H 52.352 18.528 13.149 1.00 . A A . 21 LEU HD21 1 1
10 17674 1 1 21 LEU HD22 H 52.531 19.877 14.270 1.00 . A A . 21 LEU HD22 1 1
10 17675 1 1 21 LEU HD23 H 52.275 20.186 12.552 1.00 . A A . 21 LEU HD23 1 1
10 17676 1 1 21 LEU HG H 50.117 20.525 13.366 1.00 . A A . 21 LEU HG 1 1
10 17677 1 1 21 LEU N N 48.994 20.122 11.042 1.00 . A A . 21 LEU N 1 1
10 17678 1 1 21 LEU O O 50.430 17.153 9.780 1.00 . A A . 21 LEU O 1 1
10 17679 1 1 22 ARG C C 48.306 16.808 7.732 1.00 . A A . 22 ARG C 1 1
10 17680 1 1 22 ARG CA C 47.812 16.564 9.154 1.00 . A A . 22 ARG CA 1 1
10 17681 1 1 22 ARG CB C 46.284 16.474 9.162 1.00 . A A . 22 ARG CB 1 1
10 17682 1 1 22 ARG CD C 44.305 15.214 8.297 1.00 . A A . 22 ARG CD 1 1
10 17683 1 1 22 ARG CG C 45.834 15.264 8.340 1.00 . A A . 22 ARG CG 1 1
10 17684 1 1 22 ARG CZ C 43.693 13.915 6.283 1.00 . A A . 22 ARG CZ 1 1
10 17685 1 1 22 ARG H H 47.585 18.195 10.486 1.00 . A A . 22 ARG H 1 1
10 17686 1 1 22 ARG HA H 48.219 15.628 9.501 1.00 . A A . 22 ARG HA 1 1
10 17687 1 1 22 ARG HB2 H 45.937 16.368 10.179 1.00 . A A . 22 ARG HB2 1 1
10 17688 1 1 22 ARG HB3 H 45.868 17.372 8.731 1.00 . A A . 22 ARG HB3 1 1
10 17689 1 1 22 ARG HD2 H 43.918 15.216 9.305 1.00 . A A . 22 ARG HD2 1 1
10 17690 1 1 22 ARG HD3 H 43.935 16.082 7.772 1.00 . A A . 22 ARG HD3 1 1
10 17691 1 1 22 ARG HE H 43.670 13.202 8.153 1.00 . A A . 22 ARG HE 1 1
10 17692 1 1 22 ARG HG2 H 46.221 15.347 7.336 1.00 . A A . 22 ARG HG2 1 1
10 17693 1 1 22 ARG HG3 H 46.207 14.359 8.796 1.00 . A A . 22 ARG HG3 1 1
10 17694 1 1 22 ARG HH11 H 44.227 15.805 5.864 1.00 . A A . 22 ARG HH11 1 1
10 17695 1 1 22 ARG HH12 H 43.787 14.833 4.500 1.00 . A A . 22 ARG HH12 1 1
10 17696 1 1 22 ARG HH21 H 43.114 12.000 6.358 1.00 . A A . 22 ARG HH21 1 1
10 17697 1 1 22 ARG HH22 H 43.166 12.706 4.777 1.00 . A A . 22 ARG HH22 1 1
10 17698 1 1 22 ARG N N 48.252 17.630 10.049 1.00 . A A . 22 ARG N 1 1
10 17699 1 1 22 ARG NE N 43.858 13.997 7.612 1.00 . A A . 22 ARG NE 1 1
10 17700 1 1 22 ARG NH1 N 43.921 14.932 5.486 1.00 . A A . 22 ARG NH1 1 1
10 17701 1 1 22 ARG NH2 N 43.293 12.786 5.766 1.00 . A A . 22 ARG NH2 1 1
10 17702 1 1 22 ARG O O 48.813 15.897 7.082 1.00 . A A . 22 ARG O 1 1
10 17703 1 1 23 GLY C C 50.095 18.084 5.683 1.00 . A A . 23 GLY C 1 1
10 17704 1 1 23 GLY CA C 48.612 18.380 5.907 1.00 . A A . 23 GLY CA 1 1
10 17705 1 1 23 GLY H H 47.813 18.742 7.838 1.00 . A A . 23 GLY H 1 1
10 17706 1 1 23 GLY HA2 H 48.027 17.804 5.206 1.00 . A A . 23 GLY HA2 1 1
10 17707 1 1 23 GLY HA3 H 48.436 19.431 5.734 1.00 . A A . 23 GLY HA3 1 1
10 17708 1 1 23 GLY N N 48.188 18.045 7.264 1.00 . A A . 23 GLY N 1 1
10 17709 1 1 23 GLY O O 50.504 17.760 4.568 1.00 . A A . 23 GLY O 1 1
10 17710 1 1 24 GLN C C 52.692 16.445 6.853 1.00 . A A . 24 GLN C 1 1
10 17711 1 1 24 GLN CA C 52.331 17.919 6.627 1.00 . A A . 24 GLN CA 1 1
10 17712 1 1 24 GLN CB C 53.103 18.794 7.614 1.00 . A A . 24 GLN CB 1 1
10 17713 1 1 24 GLN CD C 53.628 21.175 8.225 1.00 . A A . 24 GLN CD 1 1
10 17714 1 1 24 GLN CG C 52.927 20.264 7.224 1.00 . A A . 24 GLN CG 1 1
10 17715 1 1 24 GLN H H 50.527 18.516 7.590 1.00 . A A . 24 GLN H 1 1
10 17716 1 1 24 GLN HA H 52.646 18.191 5.629 1.00 . A A . 24 GLN HA 1 1
10 17717 1 1 24 GLN HB2 H 52.720 18.635 8.612 1.00 . A A . 24 GLN HB2 1 1
10 17718 1 1 24 GLN HB3 H 54.151 18.539 7.582 1.00 . A A . 24 GLN HB3 1 1
10 17719 1 1 24 GLN HE21 H 53.657 22.731 6.994 1.00 . A A . 24 GLN HE21 1 1
10 17720 1 1 24 GLN HE22 H 54.352 22.998 8.518 1.00 . A A . 24 GLN HE22 1 1
10 17721 1 1 24 GLN HG2 H 53.348 20.423 6.242 1.00 . A A . 24 GLN HG2 1 1
10 17722 1 1 24 GLN HG3 H 51.873 20.502 7.202 1.00 . A A . 24 GLN HG3 1 1
10 17723 1 1 24 GLN N N 50.898 18.194 6.739 1.00 . A A . 24 GLN N 1 1
10 17724 1 1 24 GLN NE2 N 53.901 22.404 7.884 1.00 . A A . 24 GLN NE2 1 1
10 17725 1 1 24 GLN O O 53.872 16.115 6.973 1.00 . A A . 24 GLN O 1 1
10 17726 1 1 24 GLN OE1 O 53.938 20.763 9.344 1.00 . A A . 24 GLN OE1 1 1
10 17727 1 1 25 GLY C C 52.044 13.600 8.432 1.00 . A A . 25 GLY C 1 1
10 17728 1 1 25 GLY CA C 51.967 14.124 6.995 1.00 . A A . 25 GLY CA 1 1
10 17729 1 1 25 GLY H H 50.771 15.872 6.919 1.00 . A A . 25 GLY H 1 1
10 17730 1 1 25 GLY HA2 H 51.181 13.595 6.477 1.00 . A A . 25 GLY HA2 1 1
10 17731 1 1 25 GLY HA3 H 52.906 13.920 6.501 1.00 . A A . 25 GLY HA3 1 1
10 17732 1 1 25 GLY N N 51.697 15.559 6.915 1.00 . A A . 25 GLY N 1 1
10 17733 1 1 25 GLY O O 52.594 12.523 8.666 1.00 . A A . 25 GLY O 1 1
10 17734 1 1 26 VAL C C 50.113 13.341 11.142 1.00 . A A . 26 VAL C 1 1
10 17735 1 1 26 VAL CA C 51.487 13.899 10.782 1.00 . A A . 26 VAL CA 1 1
10 17736 1 1 26 VAL CB C 51.830 15.063 11.721 1.00 . A A . 26 VAL CB 1 1
10 17737 1 1 26 VAL CG1 C 51.918 14.561 13.166 1.00 . A A . 26 VAL CG1 1 1
10 17738 1 1 26 VAL CG2 C 53.178 15.671 11.327 1.00 . A A . 26 VAL CG2 1 1
10 17739 1 1 26 VAL H H 51.120 15.220 9.168 1.00 . A A . 26 VAL H 1 1
10 17740 1 1 26 VAL HA H 52.225 13.120 10.909 1.00 . A A . 26 VAL HA 1 1
10 17741 1 1 26 VAL HB H 51.061 15.818 11.652 1.00 . A A . 26 VAL HB 1 1
10 17742 1 1 26 VAL HG11 H 51.010 14.034 13.419 1.00 . A A . 26 VAL HG11 1 1
10 17743 1 1 26 VAL HG12 H 52.045 15.402 13.832 1.00 . A A . 26 VAL HG12 1 1
10 17744 1 1 26 VAL HG13 H 52.761 13.894 13.264 1.00 . A A . 26 VAL HG13 1 1
10 17745 1 1 26 VAL HG21 H 53.386 16.525 11.955 1.00 . A A . 26 VAL HG21 1 1
10 17746 1 1 26 VAL HG22 H 53.145 15.983 10.294 1.00 . A A . 26 VAL HG22 1 1
10 17747 1 1 26 VAL HG23 H 53.957 14.933 11.455 1.00 . A A . 26 VAL HG23 1 1
10 17748 1 1 26 VAL N N 51.501 14.346 9.392 1.00 . A A . 26 VAL N 1 1
10 17749 1 1 26 VAL O O 49.086 13.886 10.740 1.00 . A A . 26 VAL O 1 1
10 17750 1 1 27 GLN C C 48.393 12.443 13.612 1.00 . A A . 27 GLN C 1 1
10 17751 1 1 27 GLN CA C 48.850 11.679 12.377 1.00 . A A . 27 GLN CA 1 1
10 17752 1 1 27 GLN CB C 49.044 10.205 12.735 1.00 . A A . 27 GLN CB 1 1
10 17753 1 1 27 GLN CD C 49.570 7.938 11.822 1.00 . A A . 27 GLN CD 1 1
10 17754 1 1 27 GLN CG C 49.510 9.428 11.503 1.00 . A A . 27 GLN CG 1 1
10 17755 1 1 27 GLN H H 50.952 11.847 12.172 1.00 . A A . 27 GLN H 1 1
10 17756 1 1 27 GLN HA H 48.101 11.764 11.604 1.00 . A A . 27 GLN HA 1 1
10 17757 1 1 27 GLN HB2 H 49.786 10.125 13.513 1.00 . A A . 27 GLN HB2 1 1
10 17758 1 1 27 GLN HB3 H 48.109 9.793 13.084 1.00 . A A . 27 GLN HB3 1 1
10 17759 1 1 27 GLN HE21 H 51.526 7.941 12.165 1.00 . A A . 27 GLN HE21 1 1
10 17760 1 1 27 GLN HE22 H 50.760 6.436 12.342 1.00 . A A . 27 GLN HE22 1 1
10 17761 1 1 27 GLN HG2 H 48.816 9.594 10.691 1.00 . A A . 27 GLN HG2 1 1
10 17762 1 1 27 GLN HG3 H 50.492 9.771 11.212 1.00 . A A . 27 GLN HG3 1 1
10 17763 1 1 27 GLN N N 50.103 12.254 11.904 1.00 . A A . 27 GLN N 1 1
10 17764 1 1 27 GLN NE2 N 50.713 7.393 12.136 1.00 . A A . 27 GLN NE2 1 1
10 17765 1 1 27 GLN O O 49.142 12.574 14.581 1.00 . A A . 27 GLN O 1 1
10 17766 1 1 27 GLN OE1 O 48.546 7.255 11.794 1.00 . A A . 27 GLN OE1 1 1
10 17767 1 1 28 VAL C C 45.535 13.216 15.422 1.00 . A A . 28 VAL C 1 1
10 17768 1 1 28 VAL CA C 46.689 13.838 14.640 1.00 . A A . 28 VAL CA 1 1
10 17769 1 1 28 VAL CB C 46.237 15.170 14.024 1.00 . A A . 28 VAL CB 1 1
10 17770 1 1 28 VAL CG1 C 45.843 16.149 15.133 1.00 . A A . 28 VAL CG1 1 1
10 17771 1 1 28 VAL CG2 C 47.378 15.786 13.207 1.00 . A A . 28 VAL CG2 1 1
10 17772 1 1 28 VAL H H 46.561 12.706 12.847 1.00 . A A . 28 VAL H 1 1
10 17773 1 1 28 VAL HA H 47.496 14.041 15.331 1.00 . A A . 28 VAL HA 1 1
10 17774 1 1 28 VAL HB H 45.386 14.997 13.382 1.00 . A A . 28 VAL HB 1 1
10 17775 1 1 28 VAL HG11 H 45.890 17.158 14.756 1.00 . A A . 28 VAL HG11 1 1
10 17776 1 1 28 VAL HG12 H 46.523 16.044 15.965 1.00 . A A . 28 VAL HG12 1 1
10 17777 1 1 28 VAL HG13 H 44.836 15.935 15.462 1.00 . A A . 28 VAL HG13 1 1
10 17778 1 1 28 VAL HG21 H 48.172 16.093 13.872 1.00 . A A . 28 VAL HG21 1 1
10 17779 1 1 28 VAL HG22 H 47.011 16.646 12.666 1.00 . A A . 28 VAL HG22 1 1
10 17780 1 1 28 VAL HG23 H 47.756 15.055 12.509 1.00 . A A . 28 VAL HG23 1 1
10 17781 1 1 28 VAL N N 47.161 12.942 13.586 1.00 . A A . 28 VAL N 1 1
10 17782 1 1 28 VAL O O 44.569 12.716 14.847 1.00 . A A . 28 VAL O 1 1
10 17783 1 1 29 ASP C C 44.469 13.890 18.774 1.00 . A A . 29 ASP C 1 1
10 17784 1 1 29 ASP CA C 44.557 12.889 17.627 1.00 . A A . 29 ASP CA 1 1
10 17785 1 1 29 ASP CB C 44.777 11.480 18.182 1.00 . A A . 29 ASP CB 1 1
10 17786 1 1 29 ASP CG C 43.556 11.039 18.984 1.00 . A A . 29 ASP CG 1 1
10 17787 1 1 29 ASP H H 46.520 13.521 17.136 1.00 . A A . 29 ASP H 1 1
10 17788 1 1 29 ASP HA H 43.633 12.908 17.067 1.00 . A A . 29 ASP HA 1 1
10 17789 1 1 29 ASP HB2 H 44.936 10.794 17.364 1.00 . A A . 29 ASP HB2 1 1
10 17790 1 1 29 ASP HB3 H 45.644 11.480 18.826 1.00 . A A . 29 ASP HB3 1 1
10 17791 1 1 29 ASP N N 45.658 13.258 16.744 1.00 . A A . 29 ASP N 1 1
10 17792 1 1 29 ASP O O 45.483 14.238 19.373 1.00 . A A . 29 ASP O 1 1
10 17793 1 1 29 ASP OD1 O 42.614 10.558 18.375 1.00 . A A . 29 ASP OD1 1 1
10 17794 1 1 29 ASP OD2 O 43.580 11.190 20.195 1.00 . A A . 29 ASP OD2 1 1
10 17795 1 1 30 TYR C C 42.284 14.768 21.306 1.00 . A A . 30 TYR C 1 1
10 17796 1 1 30 TYR CA C 43.088 15.357 20.147 1.00 . A A . 30 TYR CA 1 1
10 17797 1 1 30 TYR CB C 42.401 16.610 19.594 1.00 . A A . 30 TYR CB 1 1
10 17798 1 1 30 TYR CD1 C 39.931 16.783 20.066 1.00 . A A . 30 TYR CD1 1 1
10 17799 1 1 30 TYR CD2 C 40.655 15.829 17.956 1.00 . A A . 30 TYR CD2 1 1
10 17800 1 1 30 TYR CE1 C 38.595 16.588 19.696 1.00 . A A . 30 TYR CE1 1 1
10 17801 1 1 30 TYR CE2 C 39.318 15.635 17.586 1.00 . A A . 30 TYR CE2 1 1
10 17802 1 1 30 TYR CG C 40.960 16.402 19.196 1.00 . A A . 30 TYR CG 1 1
10 17803 1 1 30 TYR CZ C 38.288 16.013 18.456 1.00 . A A . 30 TYR CZ 1 1
10 17804 1 1 30 TYR H H 42.481 14.059 18.578 1.00 . A A . 30 TYR H 1 1
10 17805 1 1 30 TYR HA H 44.062 15.648 20.522 1.00 . A A . 30 TYR HA 1 1
10 17806 1 1 30 TYR HB2 H 42.434 17.381 20.348 1.00 . A A . 30 TYR HB2 1 1
10 17807 1 1 30 TYR HB3 H 42.957 16.952 18.734 1.00 . A A . 30 TYR HB3 1 1
10 17808 1 1 30 TYR HD1 H 40.169 17.230 21.020 1.00 . A A . 30 TYR HD1 1 1
10 17809 1 1 30 TYR HD2 H 41.450 15.541 17.284 1.00 . A A . 30 TYR HD2 1 1
10 17810 1 1 30 TYR HE1 H 37.801 16.881 20.366 1.00 . A A . 30 TYR HE1 1 1
10 17811 1 1 30 TYR HE2 H 39.082 15.192 16.630 1.00 . A A . 30 TYR HE2 1 1
10 17812 1 1 30 TYR HH H 36.904 15.007 17.712 1.00 . A A . 30 TYR HH 1 1
10 17813 1 1 30 TYR N N 43.263 14.370 19.079 1.00 . A A . 30 TYR N 1 1
10 17814 1 1 30 TYR O O 41.273 14.097 21.098 1.00 . A A . 30 TYR O 1 1
10 17815 1 1 30 TYR OH O 36.972 15.821 18.091 1.00 . A A . 30 TYR OH 1 1
10 17816 1 1 31 LEU C C 41.556 15.596 24.599 1.00 . A A . 31 LEU C 1 1
10 17817 1 1 31 LEU CA C 42.129 14.471 23.728 1.00 . A A . 31 LEU CA 1 1
10 17818 1 1 31 LEU CB C 43.197 13.719 24.531 1.00 . A A . 31 LEU CB 1 1
10 17819 1 1 31 LEU CD1 C 41.996 11.675 25.348 1.00 . A A . 31 LEU CD1 1 1
10 17820 1 1 31 LEU CD2 C 43.663 12.810 26.813 1.00 . A A . 31 LEU CD2 1 1
10 17821 1 1 31 LEU CG C 42.579 13.029 25.754 1.00 . A A . 31 LEU CG 1 1
10 17822 1 1 31 LEU H H 43.520 15.621 22.625 1.00 . A A . 31 LEU H 1 1
10 17823 1 1 31 LEU HA H 41.364 13.768 23.440 1.00 . A A . 31 LEU HA 1 1
10 17824 1 1 31 LEU HB2 H 43.658 12.974 23.898 1.00 . A A . 31 LEU HB2 1 1
10 17825 1 1 31 LEU HB3 H 43.951 14.420 24.860 1.00 . A A . 31 LEU HB3 1 1
10 17826 1 1 31 LEU HD11 H 41.894 11.051 26.226 1.00 . A A . 31 LEU HD11 1 1
10 17827 1 1 31 LEU HD12 H 42.658 11.196 24.641 1.00 . A A . 31 LEU HD12 1 1
10 17828 1 1 31 LEU HD13 H 41.027 11.820 24.895 1.00 . A A . 31 LEU HD13 1 1
10 17829 1 1 31 LEU HD21 H 44.326 12.021 26.491 1.00 . A A . 31 LEU HD21 1 1
10 17830 1 1 31 LEU HD22 H 43.201 12.533 27.749 1.00 . A A . 31 LEU HD22 1 1
10 17831 1 1 31 LEU HD23 H 44.226 13.722 26.945 1.00 . A A . 31 LEU HD23 1 1
10 17832 1 1 31 LEU HG H 41.795 13.644 26.169 1.00 . A A . 31 LEU HG 1 1
10 17833 1 1 31 LEU N N 42.747 15.028 22.527 1.00 . A A . 31 LEU N 1 1
10 17834 1 1 31 LEU O O 42.337 16.393 25.124 1.00 . A A . 31 LEU O 1 1
10 17835 1 1 32 PRO C C 40.311 16.627 27.104 1.00 . A A . 32 PRO C 1 1
10 17836 1 1 32 PRO CA C 39.679 16.714 25.716 1.00 . A A . 32 PRO CA 1 1
10 17837 1 1 32 PRO CB C 38.189 16.373 25.780 1.00 . A A . 32 PRO CB 1 1
10 17838 1 1 32 PRO CD C 39.174 14.965 24.084 1.00 . A A . 32 PRO CD 1 1
10 17839 1 1 32 PRO CG C 37.891 15.686 24.494 1.00 . A A . 32 PRO CG 1 1
10 17840 1 1 32 PRO HA H 39.803 17.709 25.315 1.00 . A A . 32 PRO HA 1 1
10 17841 1 1 32 PRO HB2 H 37.992 15.717 26.616 1.00 . A A . 32 PRO HB2 1 1
10 17842 1 1 32 PRO HB3 H 37.599 17.274 25.860 1.00 . A A . 32 PRO HB3 1 1
10 17843 1 1 32 PRO HD2 H 39.148 13.936 24.413 1.00 . A A . 32 PRO HD2 1 1
10 17844 1 1 32 PRO HD3 H 39.316 15.020 23.016 1.00 . A A . 32 PRO HD3 1 1
10 17845 1 1 32 PRO HG2 H 37.087 14.977 24.633 1.00 . A A . 32 PRO HG2 1 1
10 17846 1 1 32 PRO HG3 H 37.628 16.408 23.736 1.00 . A A . 32 PRO HG3 1 1
10 17847 1 1 32 PRO N N 40.252 15.705 24.773 1.00 . A A . 32 PRO N 1 1
10 17848 1 1 32 PRO O O 40.444 15.546 27.677 1.00 . A A . 32 PRO O 1 1
10 17849 1 1 33 LEU C C 40.434 17.224 30.097 1.00 . A A . 33 LEU C 1 1
10 17850 1 1 33 LEU CA C 41.293 17.830 28.979 1.00 . A A . 33 LEU CA 1 1
10 17851 1 1 33 LEU CB C 41.648 19.282 29.327 1.00 . A A . 33 LEU CB 1 1
10 17852 1 1 33 LEU CD1 C 42.842 21.355 28.513 1.00 . A A . 33 LEU CD1 1 1
10 17853 1 1 33 LEU CD2 C 43.959 19.113 28.392 1.00 . A A . 33 LEU CD2 1 1
10 17854 1 1 33 LEU CG C 42.621 19.849 28.284 1.00 . A A . 33 LEU CG 1 1
10 17855 1 1 33 LEU H H 40.468 18.619 27.189 1.00 . A A . 33 LEU H 1 1
10 17856 1 1 33 LEU HA H 42.205 17.259 28.927 1.00 . A A . 33 LEU HA 1 1
10 17857 1 1 33 LEU HB2 H 40.746 19.877 29.339 1.00 . A A . 33 LEU HB2 1 1
10 17858 1 1 33 LEU HB3 H 42.111 19.313 30.301 1.00 . A A . 33 LEU HB3 1 1
10 17859 1 1 33 LEU HD11 H 43.864 21.630 28.275 1.00 . A A . 33 LEU HD11 1 1
10 17860 1 1 33 LEU HD12 H 42.641 21.605 29.543 1.00 . A A . 33 LEU HD12 1 1
10 17861 1 1 33 LEU HD13 H 42.170 21.912 27.877 1.00 . A A . 33 LEU HD13 1 1
10 17862 1 1 33 LEU HD21 H 44.254 19.053 29.428 1.00 . A A . 33 LEU HD21 1 1
10 17863 1 1 33 LEU HD22 H 44.702 19.658 27.835 1.00 . A A . 33 LEU HD22 1 1
10 17864 1 1 33 LEU HD23 H 43.862 18.118 27.982 1.00 . A A . 33 LEU HD23 1 1
10 17865 1 1 33 LEU HG H 42.210 19.696 27.297 1.00 . A A . 33 LEU HG 1 1
10 17866 1 1 33 LEU N N 40.651 17.783 27.665 1.00 . A A . 33 LEU N 1 1
10 17867 1 1 33 LEU O O 40.924 17.048 31.214 1.00 . A A . 33 LEU O 1 1
10 17868 1 1 34 ASP C C 38.548 14.870 31.134 1.00 . A A . 34 ASP C 1 1
10 17869 1 1 34 ASP CA C 38.285 16.355 30.842 1.00 . A A . 34 ASP CA 1 1
10 17870 1 1 34 ASP CB C 36.828 16.528 30.402 1.00 . A A . 34 ASP CB 1 1
10 17871 1 1 34 ASP CG C 36.479 18.010 30.273 1.00 . A A . 34 ASP CG 1 1
10 17872 1 1 34 ASP H H 38.827 17.047 28.911 1.00 . A A . 34 ASP H 1 1
10 17873 1 1 34 ASP HA H 38.429 16.913 31.754 1.00 . A A . 34 ASP HA 1 1
10 17874 1 1 34 ASP HB2 H 36.685 16.045 29.447 1.00 . A A . 34 ASP HB2 1 1
10 17875 1 1 34 ASP HB3 H 36.178 16.072 31.133 1.00 . A A . 34 ASP HB3 1 1
10 17876 1 1 34 ASP N N 39.171 16.906 29.817 1.00 . A A . 34 ASP N 1 1
10 17877 1 1 34 ASP O O 37.946 14.318 32.057 1.00 . A A . 34 ASP O 1 1
10 17878 1 1 34 ASP OD1 O 37.054 18.808 30.997 1.00 . A A . 34 ASP OD1 1 1
10 17879 1 1 34 ASP OD2 O 35.637 18.326 29.449 1.00 . A A . 34 ASP OD2 1 1
10 17880 1 1 35 TYR C C 40.369 12.600 31.970 1.00 . A A . 35 TYR C 1 1
10 17881 1 1 35 TYR CA C 39.717 12.803 30.596 1.00 . A A . 35 TYR CA 1 1
10 17882 1 1 35 TYR CB C 40.635 12.275 29.487 1.00 . A A . 35 TYR CB 1 1
10 17883 1 1 35 TYR CD1 C 39.788 10.369 28.073 1.00 . A A . 35 TYR CD1 1 1
10 17884 1 1 35 TYR CD2 C 39.261 12.639 27.405 1.00 . A A . 35 TYR CD2 1 1
10 17885 1 1 35 TYR CE1 C 39.082 9.879 26.968 1.00 . A A . 35 TYR CE1 1 1
10 17886 1 1 35 TYR CE2 C 38.555 12.149 26.299 1.00 . A A . 35 TYR CE2 1 1
10 17887 1 1 35 TYR CG C 39.877 11.748 28.291 1.00 . A A . 35 TYR CG 1 1
10 17888 1 1 35 TYR CZ C 38.466 10.769 26.080 1.00 . A A . 35 TYR CZ 1 1
10 17889 1 1 35 TYR H H 39.892 14.692 29.648 1.00 . A A . 35 TYR H 1 1
10 17890 1 1 35 TYR HA H 38.787 12.258 30.563 1.00 . A A . 35 TYR HA 1 1
10 17891 1 1 35 TYR HB2 H 41.276 13.078 29.158 1.00 . A A . 35 TYR HB2 1 1
10 17892 1 1 35 TYR HB3 H 41.252 11.483 29.887 1.00 . A A . 35 TYR HB3 1 1
10 17893 1 1 35 TYR HD1 H 40.262 9.682 28.758 1.00 . A A . 35 TYR HD1 1 1
10 17894 1 1 35 TYR HD2 H 39.331 13.703 27.572 1.00 . A A . 35 TYR HD2 1 1
10 17895 1 1 35 TYR HE1 H 39.012 8.815 26.800 1.00 . A A . 35 TYR HE1 1 1
10 17896 1 1 35 TYR HE2 H 38.080 12.836 25.615 1.00 . A A . 35 TYR HE2 1 1
10 17897 1 1 35 TYR HH H 37.538 10.983 24.472 1.00 . A A . 35 TYR HH 1 1
10 17898 1 1 35 TYR N N 39.431 14.217 30.373 1.00 . A A . 35 TYR N 1 1
10 17899 1 1 35 TYR O O 41.058 13.498 32.456 1.00 . A A . 35 TYR O 1 1
10 17900 1 1 35 TYR OH O 37.769 10.284 24.991 1.00 . A A . 35 TYR OH 1 1
10 17901 1 1 36 PRO C C 42.214 10.836 33.956 1.00 . A A . 36 PRO C 1 1
10 17902 1 1 36 PRO CA C 40.738 11.227 33.974 1.00 . A A . 36 PRO CA 1 1
10 17903 1 1 36 PRO CB C 39.886 10.081 34.520 1.00 . A A . 36 PRO CB 1 1
10 17904 1 1 36 PRO CD C 39.402 10.286 32.156 1.00 . A A . 36 PRO CD 1 1
10 17905 1 1 36 PRO CG C 39.486 9.295 33.319 1.00 . A A . 36 PRO CG 1 1
10 17906 1 1 36 PRO HA H 40.594 12.100 34.591 1.00 . A A . 36 PRO HA 1 1
10 17907 1 1 36 PRO HB2 H 40.468 9.473 35.198 1.00 . A A . 36 PRO HB2 1 1
10 17908 1 1 36 PRO HB3 H 39.008 10.467 35.015 1.00 . A A . 36 PRO HB3 1 1
10 17909 1 1 36 PRO HD2 H 39.843 9.862 31.265 1.00 . A A . 36 PRO HD2 1 1
10 17910 1 1 36 PRO HD3 H 38.377 10.568 31.974 1.00 . A A . 36 PRO HD3 1 1
10 17911 1 1 36 PRO HG2 H 40.227 8.534 33.114 1.00 . A A . 36 PRO HG2 1 1
10 17912 1 1 36 PRO HG3 H 38.520 8.842 33.474 1.00 . A A . 36 PRO HG3 1 1
10 17913 1 1 36 PRO N N 40.173 11.464 32.610 1.00 . A A . 36 PRO N 1 1
10 17914 1 1 36 PRO O O 42.716 10.258 32.989 1.00 . A A . 36 PRO O 1 1
10 17915 1 1 37 ALA C C 44.627 9.363 34.815 1.00 . A A . 37 ALA C 1 1
10 17916 1 1 37 ALA CA C 44.328 10.817 35.172 1.00 . A A . 37 ALA CA 1 1
10 17917 1 1 37 ALA CB C 44.808 11.099 36.597 1.00 . A A . 37 ALA CB 1 1
10 17918 1 1 37 ALA H H 42.436 11.515 35.824 1.00 . A A . 37 ALA H 1 1
10 17919 1 1 37 ALA HA H 44.868 11.459 34.493 1.00 . A A . 37 ALA HA 1 1
10 17920 1 1 37 ALA HB1 H 45.812 10.723 36.720 1.00 . A A . 37 ALA HB1 1 1
10 17921 1 1 37 ALA HB2 H 44.152 10.610 37.301 1.00 . A A . 37 ALA HB2 1 1
10 17922 1 1 37 ALA HB3 H 44.798 12.164 36.776 1.00 . A A . 37 ALA HB3 1 1
10 17923 1 1 37 ALA N N 42.901 11.109 35.063 1.00 . A A . 37 ALA N 1 1
10 17924 1 1 37 ALA O O 43.780 8.485 34.980 1.00 . A A . 37 ALA O 1 1
10 17925 1 1 38 GLY C C 46.023 7.577 32.406 1.00 . A A . 38 GLY C 1 1
10 17926 1 1 38 GLY CA C 46.229 7.780 33.906 1.00 . A A . 38 GLY CA 1 1
10 17927 1 1 38 GLY H H 46.493 9.849 34.274 1.00 . A A . 38 GLY H 1 1
10 17928 1 1 38 GLY HA2 H 47.271 7.626 34.144 1.00 . A A . 38 GLY HA2 1 1
10 17929 1 1 38 GLY HA3 H 45.633 7.055 34.441 1.00 . A A . 38 GLY HA3 1 1
10 17930 1 1 38 GLY N N 45.838 9.120 34.325 1.00 . A A . 38 GLY N 1 1
10 17931 1 1 38 GLY O O 46.847 6.944 31.742 1.00 . A A . 38 GLY O 1 1
10 17932 1 1 39 GLU C C 45.749 8.500 29.564 1.00 . A A . 39 GLU C 1 1
10 17933 1 1 39 GLU CA C 44.637 7.944 30.448 1.00 . A A . 39 GLU CA 1 1
10 17934 1 1 39 GLU CB C 43.310 8.621 30.096 1.00 . A A . 39 GLU CB 1 1
10 17935 1 1 39 GLU CD C 42.043 6.459 30.450 1.00 . A A . 39 GLU CD 1 1
10 17936 1 1 39 GLU CG C 42.170 7.931 30.851 1.00 . A A . 39 GLU CG 1 1
10 17937 1 1 39 GLU H H 44.349 8.693 32.412 1.00 . A A . 39 GLU H 1 1
10 17938 1 1 39 GLU HA H 44.542 6.885 30.257 1.00 . A A . 39 GLU HA 1 1
10 17939 1 1 39 GLU HB2 H 43.353 9.663 30.378 1.00 . A A . 39 GLU HB2 1 1
10 17940 1 1 39 GLU HB3 H 43.135 8.543 29.033 1.00 . A A . 39 GLU HB3 1 1
10 17941 1 1 39 GLU HG2 H 42.359 7.993 31.912 1.00 . A A . 39 GLU HG2 1 1
10 17942 1 1 39 GLU HG3 H 41.243 8.438 30.627 1.00 . A A . 39 GLU HG3 1 1
10 17943 1 1 39 GLU N N 44.942 8.136 31.863 1.00 . A A . 39 GLU N 1 1
10 17944 1 1 39 GLU O O 46.081 7.912 28.537 1.00 . A A . 39 GLU O 1 1
10 17945 1 1 39 GLU OE1 O 42.555 6.082 29.406 1.00 . A A . 39 GLU OE1 1 1
10 17946 1 1 39 GLU OE2 O 41.429 5.720 31.203 1.00 . A A . 39 GLU OE2 1 1
10 17947 1 1 40 LEU C C 48.548 9.278 28.972 1.00 . A A . 40 LEU C 1 1
10 17948 1 1 40 LEU CA C 47.389 10.246 29.183 1.00 . A A . 40 LEU CA 1 1
10 17949 1 1 40 LEU CB C 47.890 11.504 29.898 1.00 . A A . 40 LEU CB 1 1
10 17950 1 1 40 LEU CD1 C 48.188 12.923 27.861 1.00 . A A . 40 LEU CD1 1 1
10 17951 1 1 40 LEU CD2 C 49.639 13.292 29.865 1.00 . A A . 40 LEU CD2 1 1
10 17952 1 1 40 LEU CG C 48.910 12.239 29.023 1.00 . A A . 40 LEU CG 1 1
10 17953 1 1 40 LEU H H 46.093 10.005 30.841 1.00 . A A . 40 LEU H 1 1
10 17954 1 1 40 LEU HA H 46.982 10.526 28.222 1.00 . A A . 40 LEU HA 1 1
10 17955 1 1 40 LEU HB2 H 47.054 12.158 30.099 1.00 . A A . 40 LEU HB2 1 1
10 17956 1 1 40 LEU HB3 H 48.357 11.224 30.830 1.00 . A A . 40 LEU HB3 1 1
10 17957 1 1 40 LEU HD11 H 47.372 13.518 28.244 1.00 . A A . 40 LEU HD11 1 1
10 17958 1 1 40 LEU HD12 H 47.800 12.173 27.186 1.00 . A A . 40 LEU HD12 1 1
10 17959 1 1 40 LEU HD13 H 48.881 13.559 27.331 1.00 . A A . 40 LEU HD13 1 1
10 17960 1 1 40 LEU HD21 H 49.063 14.206 29.879 1.00 . A A . 40 LEU HD21 1 1
10 17961 1 1 40 LEU HD22 H 50.610 13.485 29.434 1.00 . A A . 40 LEU HD22 1 1
10 17962 1 1 40 LEU HD23 H 49.762 12.928 30.874 1.00 . A A . 40 LEU HD23 1 1
10 17963 1 1 40 LEU HG H 49.628 11.534 28.631 1.00 . A A . 40 LEU HG 1 1
10 17964 1 1 40 LEU N N 46.344 9.615 29.979 1.00 . A A . 40 LEU N 1 1
10 17965 1 1 40 LEU O O 48.991 9.057 27.846 1.00 . A A . 40 LEU O 1 1
10 17966 1 1 41 LEU C C 49.892 6.589 29.079 1.00 . A A . 41 LEU C 1 1
10 17967 1 1 41 LEU CA C 50.165 7.784 29.986 1.00 . A A . 41 LEU CA 1 1
10 17968 1 1 41 LEU CB C 50.535 7.292 31.388 1.00 . A A . 41 LEU CB 1 1
10 17969 1 1 41 LEU CD1 C 53.013 7.480 31.126 1.00 . A A . 41 LEU CD1 1 1
10 17970 1 1 41 LEU CD2 C 52.046 5.755 32.651 1.00 . A A . 41 LEU CD2 1 1
10 17971 1 1 41 LEU CG C 51.849 6.509 31.334 1.00 . A A . 41 LEU CG 1 1
10 17972 1 1 41 LEU H H 48.547 8.798 30.915 1.00 . A A . 41 LEU H 1 1
10 17973 1 1 41 LEU HA H 50.997 8.341 29.583 1.00 . A A . 41 LEU HA 1 1
10 17974 1 1 41 LEU HB2 H 50.647 8.141 32.047 1.00 . A A . 41 LEU HB2 1 1
10 17975 1 1 41 LEU HB3 H 49.752 6.649 31.761 1.00 . A A . 41 LEU HB3 1 1
10 17976 1 1 41 LEU HD11 H 53.947 6.961 31.282 1.00 . A A . 41 LEU HD11 1 1
10 17977 1 1 41 LEU HD12 H 52.933 8.295 31.831 1.00 . A A . 41 LEU HD12 1 1
10 17978 1 1 41 LEU HD13 H 52.982 7.870 30.120 1.00 . A A . 41 LEU HD13 1 1
10 17979 1 1 41 LEU HD21 H 51.508 4.820 32.613 1.00 . A A . 41 LEU HD21 1 1
10 17980 1 1 41 LEU HD22 H 51.671 6.353 33.468 1.00 . A A . 41 LEU HD22 1 1
10 17981 1 1 41 LEU HD23 H 53.097 5.559 32.801 1.00 . A A . 41 LEU HD23 1 1
10 17982 1 1 41 LEU HG H 51.819 5.805 30.516 1.00 . A A . 41 LEU HG 1 1
10 17983 1 1 41 LEU N N 49.003 8.662 30.057 1.00 . A A . 41 LEU N 1 1
10 17984 1 1 41 LEU O O 50.720 6.234 28.241 1.00 . A A . 41 LEU O 1 1
10 17985 1 1 42 ALA C C 48.380 5.091 26.967 1.00 . A A . 42 ALA C 1 1
10 17986 1 1 42 ALA CA C 48.387 4.793 28.460 1.00 . A A . 42 ALA CA 1 1
10 17987 1 1 42 ALA CB C 47.020 4.254 28.887 1.00 . A A . 42 ALA CB 1 1
10 17988 1 1 42 ALA H H 48.064 6.350 29.866 1.00 . A A . 42 ALA H 1 1
10 17989 1 1 42 ALA HA H 49.136 4.041 28.655 1.00 . A A . 42 ALA HA 1 1
10 17990 1 1 42 ALA HB1 H 46.881 3.264 28.478 1.00 . A A . 42 ALA HB1 1 1
10 17991 1 1 42 ALA HB2 H 46.244 4.908 28.518 1.00 . A A . 42 ALA HB2 1 1
10 17992 1 1 42 ALA HB3 H 46.971 4.209 29.965 1.00 . A A . 42 ALA HB3 1 1
10 17993 1 1 42 ALA N N 48.715 5.989 29.228 1.00 . A A . 42 ALA N 1 1
10 17994 1 1 42 ALA O O 48.935 4.331 26.176 1.00 . A A . 42 ALA O 1 1
10 17995 1 1 43 ARG C C 49.091 6.769 24.598 1.00 . A A . 43 ARG C 1 1
10 17996 1 1 43 ARG CA C 47.694 6.577 25.177 1.00 . A A . 43 ARG CA 1 1
10 17997 1 1 43 ARG CB C 46.883 7.865 25.018 1.00 . A A . 43 ARG CB 1 1
10 17998 1 1 43 ARG CD C 45.972 9.520 23.383 1.00 . A A . 43 ARG CD 1 1
10 17999 1 1 43 ARG CG C 46.694 8.179 23.532 1.00 . A A . 43 ARG CG 1 1
10 18000 1 1 43 ARG CZ C 43.608 8.798 23.485 1.00 . A A . 43 ARG CZ 1 1
10 18001 1 1 43 ARG H H 47.354 6.782 27.260 1.00 . A A . 43 ARG H 1 1
10 18002 1 1 43 ARG HA H 47.204 5.786 24.628 1.00 . A A . 43 ARG HA 1 1
10 18003 1 1 43 ARG HB2 H 45.916 7.739 25.486 1.00 . A A . 43 ARG HB2 1 1
10 18004 1 1 43 ARG HB3 H 47.407 8.681 25.492 1.00 . A A . 43 ARG HB3 1 1
10 18005 1 1 43 ARG HD2 H 46.555 10.295 23.856 1.00 . A A . 43 ARG HD2 1 1
10 18006 1 1 43 ARG HD3 H 45.859 9.748 22.333 1.00 . A A . 43 ARG HD3 1 1
10 18007 1 1 43 ARG HE H 44.524 9.911 24.873 1.00 . A A . 43 ARG HE 1 1
10 18008 1 1 43 ARG HG2 H 47.660 8.233 23.052 1.00 . A A . 43 ARG HG2 1 1
10 18009 1 1 43 ARG HG3 H 46.104 7.402 23.072 1.00 . A A . 43 ARG HG3 1 1
10 18010 1 1 43 ARG HH11 H 44.548 8.166 21.826 1.00 . A A . 43 ARG HH11 1 1
10 18011 1 1 43 ARG HH12 H 42.890 7.688 21.972 1.00 . A A . 43 ARG HH12 1 1
10 18012 1 1 43 ARG HH21 H 42.394 9.263 25.006 1.00 . A A . 43 ARG HH21 1 1
10 18013 1 1 43 ARG HH22 H 41.687 8.301 23.751 1.00 . A A . 43 ARG HH22 1 1
10 18014 1 1 43 ARG N N 47.766 6.204 26.585 1.00 . A A . 43 ARG N 1 1
10 18015 1 1 43 ARG NE N 44.651 9.454 24.015 1.00 . A A . 43 ARG NE 1 1
10 18016 1 1 43 ARG NH1 N 43.689 8.167 22.337 1.00 . A A . 43 ARG NH1 1 1
10 18017 1 1 43 ARG NH2 N 42.474 8.786 24.132 1.00 . A A . 43 ARG NH2 1 1
10 18018 1 1 43 ARG O O 49.372 6.314 23.492 1.00 . A A . 43 ARG O 1 1
10 18019 1 1 44 VAL C C 52.043 6.398 24.539 1.00 . A A . 44 VAL C 1 1
10 18020 1 1 44 VAL CA C 51.313 7.699 24.870 1.00 . A A . 44 VAL CA 1 1
10 18021 1 1 44 VAL CB C 52.089 8.513 25.919 1.00 . A A . 44 VAL CB 1 1
10 18022 1 1 44 VAL CG1 C 53.521 8.797 25.443 1.00 . A A . 44 VAL CG1 1 1
10 18023 1 1 44 VAL CG2 C 51.375 9.848 26.161 1.00 . A A . 44 VAL CG2 1 1
10 18024 1 1 44 VAL H H 49.712 7.702 26.260 1.00 . A A . 44 VAL H 1 1
10 18025 1 1 44 VAL HA H 51.233 8.284 23.967 1.00 . A A . 44 VAL HA 1 1
10 18026 1 1 44 VAL HB H 52.126 7.957 26.844 1.00 . A A . 44 VAL HB 1 1
10 18027 1 1 44 VAL HG11 H 53.489 9.313 24.495 1.00 . A A . 44 VAL HG11 1 1
10 18028 1 1 44 VAL HG12 H 54.053 7.864 25.328 1.00 . A A . 44 VAL HG12 1 1
10 18029 1 1 44 VAL HG13 H 54.026 9.412 26.172 1.00 . A A . 44 VAL HG13 1 1
10 18030 1 1 44 VAL HG21 H 51.611 10.206 27.152 1.00 . A A . 44 VAL HG21 1 1
10 18031 1 1 44 VAL HG22 H 50.308 9.713 26.073 1.00 . A A . 44 VAL HG22 1 1
10 18032 1 1 44 VAL HG23 H 51.702 10.574 25.431 1.00 . A A . 44 VAL HG23 1 1
10 18033 1 1 44 VAL N N 49.971 7.410 25.360 1.00 . A A . 44 VAL N 1 1
10 18034 1 1 44 VAL O O 52.670 6.293 23.484 1.00 . A A . 44 VAL O 1 1
10 18035 1 1 45 ARG C C 52.095 3.323 24.123 1.00 . A A . 45 ARG C 1 1
10 18036 1 1 45 ARG CA C 52.683 4.165 25.254 1.00 . A A . 45 ARG CA 1 1
10 18037 1 1 45 ARG CB C 52.658 3.355 26.552 1.00 . A A . 45 ARG CB 1 1
10 18038 1 1 45 ARG CD C 54.775 4.362 27.459 1.00 . A A . 45 ARG CD 1 1
10 18039 1 1 45 ARG CG C 53.275 4.167 27.697 1.00 . A A . 45 ARG CG 1 1
10 18040 1 1 45 ARG CZ C 56.704 4.919 28.902 1.00 . A A . 45 ARG CZ 1 1
10 18041 1 1 45 ARG H H 51.414 5.554 26.245 1.00 . A A . 45 ARG H 1 1
10 18042 1 1 45 ARG HA H 53.708 4.391 25.007 1.00 . A A . 45 ARG HA 1 1
10 18043 1 1 45 ARG HB2 H 51.637 3.107 26.799 1.00 . A A . 45 ARG HB2 1 1
10 18044 1 1 45 ARG HB3 H 53.224 2.446 26.416 1.00 . A A . 45 ARG HB3 1 1
10 18045 1 1 45 ARG HD2 H 55.240 3.404 27.290 1.00 . A A . 45 ARG HD2 1 1
10 18046 1 1 45 ARG HD3 H 54.922 4.988 26.591 1.00 . A A . 45 ARG HD3 1 1
10 18047 1 1 45 ARG HE H 54.822 5.516 29.230 1.00 . A A . 45 ARG HE 1 1
10 18048 1 1 45 ARG HG2 H 52.792 5.132 27.751 1.00 . A A . 45 ARG HG2 1 1
10 18049 1 1 45 ARG HG3 H 53.128 3.641 28.628 1.00 . A A . 45 ARG HG3 1 1
10 18050 1 1 45 ARG HH11 H 57.204 3.761 27.340 1.00 . A A . 45 ARG HH11 1 1
10 18051 1 1 45 ARG HH12 H 58.509 4.201 28.390 1.00 . A A . 45 ARG HH12 1 1
10 18052 1 1 45 ARG HH21 H 56.543 6.054 30.542 1.00 . A A . 45 ARG HH21 1 1
10 18053 1 1 45 ARG HH22 H 58.137 5.484 30.180 1.00 . A A . 45 ARG HH22 1 1
10 18054 1 1 45 ARG N N 51.959 5.421 25.438 1.00 . A A . 45 ARG N 1 1
10 18055 1 1 45 ARG NE N 55.393 5.000 28.624 1.00 . A A . 45 ARG NE 1 1
10 18056 1 1 45 ARG NH1 N 57.538 4.240 28.151 1.00 . A A . 45 ARG NH1 1 1
10 18057 1 1 45 ARG NH2 N 57.164 5.533 29.957 1.00 . A A . 45 ARG NH2 1 1
10 18058 1 1 45 ARG O O 52.833 2.814 23.277 1.00 . A A . 45 ARG O 1 1
10 18059 1 1 46 ALA C C 50.285 2.840 21.711 1.00 . A A . 46 ALA C 1 1
10 18060 1 1 46 ALA CA C 50.129 2.301 23.130 1.00 . A A . 46 ALA CA 1 1
10 18061 1 1 46 ALA CB C 48.642 2.165 23.461 1.00 . A A . 46 ALA CB 1 1
10 18062 1 1 46 ALA H H 50.227 3.648 24.762 1.00 . A A . 46 ALA H 1 1
10 18063 1 1 46 ALA HA H 50.584 1.324 23.182 1.00 . A A . 46 ALA HA 1 1
10 18064 1 1 46 ALA HB1 H 48.523 1.997 24.522 1.00 . A A . 46 ALA HB1 1 1
10 18065 1 1 46 ALA HB2 H 48.226 1.330 22.915 1.00 . A A . 46 ALA HB2 1 1
10 18066 1 1 46 ALA HB3 H 48.126 3.071 23.180 1.00 . A A . 46 ALA HB3 1 1
10 18067 1 1 46 ALA N N 50.775 3.173 24.106 1.00 . A A . 46 ALA N 1 1
10 18068 1 1 46 ALA O O 50.588 2.086 20.786 1.00 . A A . 46 ALA O 1 1
10 18069 1 1 47 GLU C C 51.674 5.071 19.858 1.00 . A A . 47 GLU C 1 1
10 18070 1 1 47 GLU CA C 50.218 4.759 20.223 1.00 . A A . 47 GLU CA 1 1
10 18071 1 1 47 GLU CB C 49.399 6.050 20.171 1.00 . A A . 47 GLU CB 1 1
10 18072 1 1 47 GLU CD C 47.034 6.970 20.230 1.00 . A A . 47 GLU CD 1 1
10 18073 1 1 47 GLU CG C 47.912 5.721 20.359 1.00 . A A . 47 GLU CG 1 1
10 18074 1 1 47 GLU H H 49.808 4.694 22.306 1.00 . A A . 47 GLU H 1 1
10 18075 1 1 47 GLU HA H 49.819 4.079 19.485 1.00 . A A . 47 GLU HA 1 1
10 18076 1 1 47 GLU HB2 H 49.725 6.714 20.959 1.00 . A A . 47 GLU HB2 1 1
10 18077 1 1 47 GLU HB3 H 49.539 6.528 19.214 1.00 . A A . 47 GLU HB3 1 1
10 18078 1 1 47 GLU HG2 H 47.613 5.003 19.611 1.00 . A A . 47 GLU HG2 1 1
10 18079 1 1 47 GLU HG3 H 47.769 5.289 21.339 1.00 . A A . 47 GLU HG3 1 1
10 18080 1 1 47 GLU N N 50.076 4.141 21.541 1.00 . A A . 47 GLU N 1 1
10 18081 1 1 47 GLU O O 51.956 5.414 18.711 1.00 . A A . 47 GLU O 1 1
10 18082 1 1 47 GLU OE1 O 45.828 6.802 20.164 1.00 . A A . 47 GLU OE1 1 1
10 18083 1 1 47 GLU OE2 O 47.562 8.073 20.209 1.00 . A A . 47 GLU OE2 1 1
10 18084 1 1 48 ARG C C 54.137 6.694 19.989 1.00 . A A . 48 ARG C 1 1
10 18085 1 1 48 ARG CA C 54.006 5.275 20.548 1.00 . A A . 48 ARG CA 1 1
10 18086 1 1 48 ARG CB C 54.600 4.252 19.575 1.00 . A A . 48 ARG CB 1 1
10 18087 1 1 48 ARG CD C 55.337 1.865 19.340 1.00 . A A . 48 ARG CD 1 1
10 18088 1 1 48 ARG CG C 54.610 2.871 20.235 1.00 . A A . 48 ARG CG 1 1
10 18089 1 1 48 ARG CZ C 54.832 0.734 17.199 1.00 . A A . 48 ARG CZ 1 1
10 18090 1 1 48 ARG H H 52.340 4.652 21.704 1.00 . A A . 48 ARG H 1 1
10 18091 1 1 48 ARG HA H 54.550 5.222 21.479 1.00 . A A . 48 ARG HA 1 1
10 18092 1 1 48 ARG HB2 H 54.001 4.224 18.677 1.00 . A A . 48 ARG HB2 1 1
10 18093 1 1 48 ARG HB3 H 55.612 4.537 19.325 1.00 . A A . 48 ARG HB3 1 1
10 18094 1 1 48 ARG HD2 H 56.366 2.170 19.223 1.00 . A A . 48 ARG HD2 1 1
10 18095 1 1 48 ARG HD3 H 55.309 0.890 19.807 1.00 . A A . 48 ARG HD3 1 1
10 18096 1 1 48 ARG HE H 54.172 2.552 17.712 1.00 . A A . 48 ARG HE 1 1
10 18097 1 1 48 ARG HG2 H 55.115 2.934 21.187 1.00 . A A . 48 ARG HG2 1 1
10 18098 1 1 48 ARG HG3 H 53.593 2.541 20.389 1.00 . A A . 48 ARG HG3 1 1
10 18099 1 1 48 ARG HH11 H 55.990 -0.369 18.412 1.00 . A A . 48 ARG HH11 1 1
10 18100 1 1 48 ARG HH12 H 55.597 -1.096 16.890 1.00 . A A . 48 ARG HH12 1 1
10 18101 1 1 48 ARG HH21 H 53.702 1.565 15.770 1.00 . A A . 48 ARG HH21 1 1
10 18102 1 1 48 ARG HH22 H 54.319 -0.013 15.414 1.00 . A A . 48 ARG HH22 1 1
10 18103 1 1 48 ARG N N 52.603 4.956 20.811 1.00 . A A . 48 ARG N 1 1
10 18104 1 1 48 ARG NE N 54.709 1.791 18.017 1.00 . A A . 48 ARG NE 1 1
10 18105 1 1 48 ARG NH1 N 55.527 -0.327 17.526 1.00 . A A . 48 ARG NH1 1 1
10 18106 1 1 48 ARG NH2 N 54.238 0.765 16.036 1.00 . A A . 48 ARG NH2 1 1
10 18107 1 1 48 ARG O O 54.697 6.915 18.913 1.00 . A A . 48 ARG O 1 1
10 18108 1 1 49 LEU C C 54.977 9.652 20.249 1.00 . A A . 49 LEU C 1 1
10 18109 1 1 49 LEU CA C 53.582 9.042 20.278 1.00 . A A . 49 LEU CA 1 1
10 18110 1 1 49 LEU CB C 52.690 9.892 21.188 1.00 . A A . 49 LEU CB 1 1
10 18111 1 1 49 LEU CD1 C 50.412 10.178 22.152 1.00 . A A . 49 LEU CD1 1 1
10 18112 1 1 49 LEU CD2 C 50.671 9.620 19.738 1.00 . A A . 49 LEU CD2 1 1
10 18113 1 1 49 LEU CG C 51.244 9.391 21.139 1.00 . A A . 49 LEU CG 1 1
10 18114 1 1 49 LEU H H 53.241 7.428 21.617 1.00 . A A . 49 LEU H 1 1
10 18115 1 1 49 LEU HA H 53.181 9.065 19.277 1.00 . A A . 49 LEU HA 1 1
10 18116 1 1 49 LEU HB2 H 53.055 9.830 22.203 1.00 . A A . 49 LEU HB2 1 1
10 18117 1 1 49 LEU HB3 H 52.722 10.920 20.859 1.00 . A A . 49 LEU HB3 1 1
10 18118 1 1 49 LEU HD11 H 50.308 11.197 21.813 1.00 . A A . 49 LEU HD11 1 1
10 18119 1 1 49 LEU HD12 H 50.906 10.169 23.112 1.00 . A A . 49 LEU HD12 1 1
10 18120 1 1 49 LEU HD13 H 49.435 9.727 22.245 1.00 . A A . 49 LEU HD13 1 1
10 18121 1 1 49 LEU HD21 H 50.955 8.800 19.095 1.00 . A A . 49 LEU HD21 1 1
10 18122 1 1 49 LEU HD22 H 51.063 10.543 19.335 1.00 . A A . 49 LEU HD22 1 1
10 18123 1 1 49 LEU HD23 H 49.594 9.678 19.791 1.00 . A A . 49 LEU HD23 1 1
10 18124 1 1 49 LEU HG H 51.215 8.339 21.381 1.00 . A A . 49 LEU HG 1 1
10 18125 1 1 49 LEU N N 53.612 7.657 20.738 1.00 . A A . 49 LEU N 1 1
10 18126 1 1 49 LEU O O 55.856 9.278 21.025 1.00 . A A . 49 LEU O 1 1
10 18127 1 1 50 ASN C C 56.435 12.594 19.969 1.00 . A A . 50 ASN C 1 1
10 18128 1 1 50 ASN CA C 56.435 11.286 19.189 1.00 . A A . 50 ASN CA 1 1
10 18129 1 1 50 ASN CB C 56.691 11.609 17.717 1.00 . A A . 50 ASN CB 1 1
10 18130 1 1 50 ASN CG C 56.915 10.335 16.916 1.00 . A A . 50 ASN CG 1 1
10 18131 1 1 50 ASN H H 54.417 10.856 18.756 1.00 . A A . 50 ASN H 1 1
10 18132 1 1 50 ASN HA H 57.229 10.652 19.553 1.00 . A A . 50 ASN HA 1 1
10 18133 1 1 50 ASN HB2 H 55.836 12.134 17.317 1.00 . A A . 50 ASN HB2 1 1
10 18134 1 1 50 ASN HB3 H 57.567 12.236 17.639 1.00 . A A . 50 ASN HB3 1 1
10 18135 1 1 50 ASN HD21 H 58.878 10.587 16.800 1.00 . A A . 50 ASN HD21 1 1
10 18136 1 1 50 ASN HD22 H 58.277 9.203 16.027 1.00 . A A . 50 ASN HD22 1 1
10 18137 1 1 50 ASN N N 55.161 10.599 19.334 1.00 . A A . 50 ASN N 1 1
10 18138 1 1 50 ASN ND2 N 58.124 10.013 16.554 1.00 . A A . 50 ASN ND2 1 1
10 18139 1 1 50 ASN O O 57.437 12.943 20.591 1.00 . A A . 50 ASN O 1 1
10 18140 1 1 50 ASN OD1 O 55.958 9.633 16.593 1.00 . A A . 50 ASN OD1 1 1
10 18141 1 1 51 GLY C C 53.903 15.041 21.071 1.00 . A A . 51 GLY C 1 1
10 18142 1 1 51 GLY CA C 55.279 14.646 20.541 1.00 . A A . 51 GLY CA 1 1
10 18143 1 1 51 GLY H H 54.519 12.959 19.471 1.00 . A A . 51 GLY H 1 1
10 18144 1 1 51 GLY HA2 H 55.978 14.661 21.363 1.00 . A A . 51 GLY HA2 1 1
10 18145 1 1 51 GLY HA3 H 55.594 15.376 19.809 1.00 . A A . 51 GLY HA3 1 1
10 18146 1 1 51 GLY N N 55.315 13.318 19.926 1.00 . A A . 51 GLY N 1 1
10 18147 1 1 51 GLY O O 52.877 14.440 20.747 1.00 . A A . 51 GLY O 1 1
10 18148 1 1 52 LEU C C 52.602 18.132 22.168 1.00 . A A . 52 LEU C 1 1
10 18149 1 1 52 LEU CA C 52.683 16.637 22.469 1.00 . A A . 52 LEU CA 1 1
10 18150 1 1 52 LEU CB C 52.671 16.425 23.986 1.00 . A A . 52 LEU CB 1 1
10 18151 1 1 52 LEU CD1 C 52.936 14.761 25.834 1.00 . A A . 52 LEU CD1 1 1
10 18152 1 1 52 LEU CD2 C 51.651 14.149 23.788 1.00 . A A . 52 LEU CD2 1 1
10 18153 1 1 52 LEU CG C 52.849 14.940 24.318 1.00 . A A . 52 LEU CG 1 1
10 18154 1 1 52 LEU H H 54.768 16.503 22.114 1.00 . A A . 52 LEU H 1 1
10 18155 1 1 52 LEU HA H 51.830 16.140 22.033 1.00 . A A . 52 LEU HA 1 1
10 18156 1 1 52 LEU HB2 H 53.477 16.989 24.433 1.00 . A A . 52 LEU HB2 1 1
10 18157 1 1 52 LEU HB3 H 51.729 16.767 24.387 1.00 . A A . 52 LEU HB3 1 1
10 18158 1 1 52 LEU HD11 H 52.075 15.217 26.300 1.00 . A A . 52 LEU HD11 1 1
10 18159 1 1 52 LEU HD12 H 53.836 15.233 26.201 1.00 . A A . 52 LEU HD12 1 1
10 18160 1 1 52 LEU HD13 H 52.959 13.707 26.072 1.00 . A A . 52 LEU HD13 1 1
10 18161 1 1 52 LEU HD21 H 50.737 14.602 24.144 1.00 . A A . 52 LEU HD21 1 1
10 18162 1 1 52 LEU HD22 H 51.709 13.129 24.139 1.00 . A A . 52 LEU HD22 1 1
10 18163 1 1 52 LEU HD23 H 51.661 14.159 22.708 1.00 . A A . 52 LEU HD23 1 1
10 18164 1 1 52 LEU HG H 53.757 14.574 23.859 1.00 . A A . 52 LEU HG 1 1
10 18165 1 1 52 LEU N N 53.908 16.087 21.892 1.00 . A A . 52 LEU N 1 1
10 18166 1 1 52 LEU O O 53.616 18.824 22.188 1.00 . A A . 52 LEU O 1 1
10 18167 1 1 53 VAL C C 50.277 20.736 22.536 1.00 . A A . 53 VAL C 1 1
10 18168 1 1 53 VAL CA C 51.229 20.051 21.554 1.00 . A A . 53 VAL CA 1 1
10 18169 1 1 53 VAL CB C 50.666 20.183 20.128 1.00 . A A . 53 VAL CB 1 1
10 18170 1 1 53 VAL CG1 C 50.567 21.661 19.733 1.00 . A A . 53 VAL CG1 1 1
10 18171 1 1 53 VAL CG2 C 51.579 19.475 19.119 1.00 . A A . 53 VAL CG2 1 1
10 18172 1 1 53 VAL H H 50.617 18.048 21.911 1.00 . A A . 53 VAL H 1 1
10 18173 1 1 53 VAL HA H 52.187 20.549 21.595 1.00 . A A . 53 VAL HA 1 1
10 18174 1 1 53 VAL HB H 49.682 19.739 20.093 1.00 . A A . 53 VAL HB 1 1
10 18175 1 1 53 VAL HG11 H 49.910 22.174 20.420 1.00 . A A . 53 VAL HG11 1 1
10 18176 1 1 53 VAL HG12 H 50.172 21.739 18.730 1.00 . A A . 53 VAL HG12 1 1
10 18177 1 1 53 VAL HG13 H 51.548 22.111 19.770 1.00 . A A . 53 VAL HG13 1 1
10 18178 1 1 53 VAL HG21 H 51.018 19.259 18.222 1.00 . A A . 53 VAL HG21 1 1
10 18179 1 1 53 VAL HG22 H 51.953 18.554 19.536 1.00 . A A . 53 VAL HG22 1 1
10 18180 1 1 53 VAL HG23 H 52.407 20.122 18.873 1.00 . A A . 53 VAL HG23 1 1
10 18181 1 1 53 VAL N N 51.399 18.636 21.896 1.00 . A A . 53 VAL N 1 1
10 18182 1 1 53 VAL O O 49.172 20.251 22.782 1.00 . A A . 53 VAL O 1 1
10 18183 1 1 54 VAL C C 49.831 24.156 23.364 1.00 . A A . 54 VAL C 1 1
10 18184 1 1 54 VAL CA C 49.816 22.724 23.876 1.00 . A A . 54 VAL CA 1 1
10 18185 1 1 54 VAL CB C 50.222 22.735 25.352 1.00 . A A . 54 VAL CB 1 1
10 18186 1 1 54 VAL CG1 C 49.967 21.364 25.968 1.00 . A A . 54 VAL CG1 1 1
10 18187 1 1 54 VAL CG2 C 51.703 23.095 25.493 1.00 . A A . 54 VAL CG2 1 1
10 18188 1 1 54 VAL H H 51.633 22.160 22.935 1.00 . A A . 54 VAL H 1 1
10 18189 1 1 54 VAL HA H 48.806 22.345 23.802 1.00 . A A . 54 VAL HA 1 1
10 18190 1 1 54 VAL HB H 49.627 23.471 25.874 1.00 . A A . 54 VAL HB 1 1
10 18191 1 1 54 VAL HG11 H 50.596 21.234 26.836 1.00 . A A . 54 VAL HG11 1 1
10 18192 1 1 54 VAL HG12 H 50.187 20.595 25.242 1.00 . A A . 54 VAL HG12 1 1
10 18193 1 1 54 VAL HG13 H 48.930 21.298 26.262 1.00 . A A . 54 VAL HG13 1 1
10 18194 1 1 54 VAL HG21 H 51.888 23.453 26.496 1.00 . A A . 54 VAL HG21 1 1
10 18195 1 1 54 VAL HG22 H 51.956 23.867 24.782 1.00 . A A . 54 VAL HG22 1 1
10 18196 1 1 54 VAL HG23 H 52.307 22.219 25.306 1.00 . A A . 54 VAL HG23 1 1
10 18197 1 1 54 VAL N N 50.702 21.881 23.072 1.00 . A A . 54 VAL N 1 1
10 18198 1 1 54 VAL O O 50.793 24.594 22.732 1.00 . A A . 54 VAL O 1 1
10 18199 1 1 55 SER C C 48.196 27.170 24.447 1.00 . A A . 55 SER C 1 1
10 18200 1 1 55 SER CA C 48.663 26.292 23.279 1.00 . A A . 55 SER CA 1 1
10 18201 1 1 55 SER CB C 47.691 26.456 22.111 1.00 . A A . 55 SER CB 1 1
10 18202 1 1 55 SER H H 48.000 24.456 24.108 1.00 . A A . 55 SER H 1 1
10 18203 1 1 55 SER HA H 49.636 26.637 22.960 1.00 . A A . 55 SER HA 1 1
10 18204 1 1 55 SER HB2 H 47.862 25.679 21.383 1.00 . A A . 55 SER HB2 1 1
10 18205 1 1 55 SER HB3 H 46.676 26.382 22.477 1.00 . A A . 55 SER HB3 1 1
10 18206 1 1 55 SER HG H 47.102 28.072 21.299 1.00 . A A . 55 SER HG 1 1
10 18207 1 1 55 SER N N 48.753 24.879 23.645 1.00 . A A . 55 SER N 1 1
10 18208 1 1 55 SER O O 47.818 28.322 24.225 1.00 . A A . 55 SER O 1 1
10 18209 1 1 55 SER OG O 47.906 27.719 21.498 1.00 . A A . 55 SER OG 1 1
10 18210 1 1 56 SER C C 48.422 26.945 28.121 1.00 . A A . 56 SER C 1 1
10 18211 1 1 56 SER CA C 47.781 27.439 26.829 1.00 . A A . 56 SER CA 1 1
10 18212 1 1 56 SER CB C 46.260 27.371 26.959 1.00 . A A . 56 SER CB 1 1
10 18213 1 1 56 SER H H 48.522 25.724 25.814 1.00 . A A . 56 SER H 1 1
10 18214 1 1 56 SER HA H 48.068 28.468 26.670 1.00 . A A . 56 SER HA 1 1
10 18215 1 1 56 SER HB2 H 45.925 28.080 27.698 1.00 . A A . 56 SER HB2 1 1
10 18216 1 1 56 SER HB3 H 45.808 27.611 26.005 1.00 . A A . 56 SER HB3 1 1
10 18217 1 1 56 SER HG H 45.021 26.086 27.618 1.00 . A A . 56 SER HG 1 1
10 18218 1 1 56 SER N N 48.214 26.649 25.679 1.00 . A A . 56 SER N 1 1
10 18219 1 1 56 SER O O 48.695 25.755 28.285 1.00 . A A . 56 SER O 1 1
10 18220 1 1 56 SER OG O 45.884 26.063 27.367 1.00 . A A . 56 SER OG 1 1
10 18221 1 1 57 GLY C C 48.273 26.480 31.045 1.00 . A A . 57 GLY C 1 1
10 18222 1 1 57 GLY CA C 49.173 27.505 30.359 1.00 . A A . 57 GLY CA 1 1
10 18223 1 1 57 GLY H H 48.428 28.806 28.860 1.00 . A A . 57 GLY H 1 1
10 18224 1 1 57 GLY HA2 H 50.160 27.087 30.233 1.00 . A A . 57 GLY HA2 1 1
10 18225 1 1 57 GLY HA3 H 49.234 28.387 30.979 1.00 . A A . 57 GLY HA3 1 1
10 18226 1 1 57 GLY N N 48.635 27.868 29.053 1.00 . A A . 57 GLY N 1 1
10 18227 1 1 57 GLY O O 48.753 25.528 31.657 1.00 . A A . 57 GLY O 1 1
10 18228 1 1 58 GLN C C 46.229 24.330 31.017 1.00 . A A . 58 GLN C 1 1
10 18229 1 1 58 GLN CA C 46.010 25.750 31.531 1.00 . A A . 58 GLN CA 1 1
10 18230 1 1 58 GLN CB C 44.580 26.192 31.216 1.00 . A A . 58 GLN CB 1 1
10 18231 1 1 58 GLN CD C 42.918 28.059 31.488 1.00 . A A . 58 GLN CD 1 1
10 18232 1 1 58 GLN CG C 44.310 27.554 31.862 1.00 . A A . 58 GLN CG 1 1
10 18233 1 1 58 GLN H H 46.631 27.431 30.400 1.00 . A A . 58 GLN H 1 1
10 18234 1 1 58 GLN HA H 46.152 25.762 32.601 1.00 . A A . 58 GLN HA 1 1
10 18235 1 1 58 GLN HB2 H 44.455 26.268 30.146 1.00 . A A . 58 GLN HB2 1 1
10 18236 1 1 58 GLN HB3 H 43.883 25.467 31.609 1.00 . A A . 58 GLN HB3 1 1
10 18237 1 1 58 GLN HE21 H 42.847 29.380 32.969 1.00 . A A . 58 GLN HE21 1 1
10 18238 1 1 58 GLN HE22 H 41.475 29.334 31.971 1.00 . A A . 58 GLN HE22 1 1
10 18239 1 1 58 GLN HG2 H 44.379 27.458 32.936 1.00 . A A . 58 GLN HG2 1 1
10 18240 1 1 58 GLN HG3 H 45.049 28.262 31.519 1.00 . A A . 58 GLN HG3 1 1
10 18241 1 1 58 GLN N N 46.961 26.667 30.916 1.00 . A A . 58 GLN N 1 1
10 18242 1 1 58 GLN NE2 N 42.367 29.003 32.202 1.00 . A A . 58 GLN NE2 1 1
10 18243 1 1 58 GLN O O 46.209 23.373 31.790 1.00 . A A . 58 GLN O 1 1
10 18244 1 1 58 GLN OE1 O 42.314 27.586 30.524 1.00 . A A . 58 GLN OE1 1 1
10 18245 1 1 59 GLY C C 47.905 22.206 29.745 1.00 . A A . 59 GLY C 1 1
10 18246 1 1 59 GLY CA C 46.692 22.888 29.123 1.00 . A A . 59 GLY CA 1 1
10 18247 1 1 59 GLY H H 46.516 24.996 29.150 1.00 . A A . 59 GLY H 1 1
10 18248 1 1 59 GLY HA2 H 45.817 22.276 29.285 1.00 . A A . 59 GLY HA2 1 1
10 18249 1 1 59 GLY HA3 H 46.858 22.999 28.063 1.00 . A A . 59 GLY HA3 1 1
10 18250 1 1 59 GLY N N 46.476 24.200 29.717 1.00 . A A . 59 GLY N 1 1
10 18251 1 1 59 GLY O O 47.838 21.046 30.147 1.00 . A A . 59 GLY O 1 1
10 18252 1 1 60 LEU C C 49.996 21.820 31.805 1.00 . A A . 60 LEU C 1 1
10 18253 1 1 60 LEU CA C 50.235 22.379 30.403 1.00 . A A . 60 LEU CA 1 1
10 18254 1 1 60 LEU CB C 51.318 23.460 30.455 1.00 . A A . 60 LEU CB 1 1
10 18255 1 1 60 LEU CD1 C 53.205 21.978 29.751 1.00 . A A . 60 LEU CD1 1 1
10 18256 1 1 60 LEU CD2 C 53.643 23.955 31.216 1.00 . A A . 60 LEU CD2 1 1
10 18257 1 1 60 LEU CG C 52.649 22.840 30.888 1.00 . A A . 60 LEU CG 1 1
10 18258 1 1 60 LEU H H 48.988 23.878 29.561 1.00 . A A . 60 LEU H 1 1
10 18259 1 1 60 LEU HA H 50.571 21.580 29.760 1.00 . A A . 60 LEU HA 1 1
10 18260 1 1 60 LEU HB2 H 51.426 23.904 29.476 1.00 . A A . 60 LEU HB2 1 1
10 18261 1 1 60 LEU HB3 H 51.031 24.220 31.166 1.00 . A A . 60 LEU HB3 1 1
10 18262 1 1 60 LEU HD11 H 52.766 20.993 29.798 1.00 . A A . 60 LEU HD11 1 1
10 18263 1 1 60 LEU HD12 H 54.278 21.898 29.850 1.00 . A A . 60 LEU HD12 1 1
10 18264 1 1 60 LEU HD13 H 52.964 22.434 28.802 1.00 . A A . 60 LEU HD13 1 1
10 18265 1 1 60 LEU HD21 H 53.139 24.735 31.767 1.00 . A A . 60 LEU HD21 1 1
10 18266 1 1 60 LEU HD22 H 54.044 24.361 30.300 1.00 . A A . 60 LEU HD22 1 1
10 18267 1 1 60 LEU HD23 H 54.447 23.554 31.815 1.00 . A A . 60 LEU HD23 1 1
10 18268 1 1 60 LEU HG H 52.493 22.223 31.761 1.00 . A A . 60 LEU HG 1 1
10 18269 1 1 60 LEU N N 49.004 22.944 29.857 1.00 . A A . 60 LEU N 1 1
10 18270 1 1 60 LEU O O 50.417 20.709 32.127 1.00 . A A . 60 LEU O 1 1
10 18271 1 1 61 GLN C C 48.189 20.865 34.000 1.00 . A A . 61 GLN C 1 1
10 18272 1 1 61 GLN CA C 49.001 22.157 33.991 1.00 . A A . 61 GLN CA 1 1
10 18273 1 1 61 GLN CB C 48.239 23.255 34.739 1.00 . A A . 61 GLN CB 1 1
10 18274 1 1 61 GLN CD C 50.365 24.148 35.731 1.00 . A A . 61 GLN CD 1 1
10 18275 1 1 61 GLN CG C 49.129 24.491 34.903 1.00 . A A . 61 GLN CG 1 1
10 18276 1 1 61 GLN H H 48.942 23.446 32.301 1.00 . A A . 61 GLN H 1 1
10 18277 1 1 61 GLN HA H 49.938 21.979 34.499 1.00 . A A . 61 GLN HA 1 1
10 18278 1 1 61 GLN HB2 H 47.353 23.521 34.178 1.00 . A A . 61 GLN HB2 1 1
10 18279 1 1 61 GLN HB3 H 47.950 22.892 35.714 1.00 . A A . 61 GLN HB3 1 1
10 18280 1 1 61 GLN HE21 H 51.648 24.897 34.413 1.00 . A A . 61 GLN HE21 1 1
10 18281 1 1 61 GLN HE22 H 52.347 24.233 35.810 1.00 . A A . 61 GLN HE22 1 1
10 18282 1 1 61 GLN HG2 H 49.438 24.841 33.929 1.00 . A A . 61 GLN HG2 1 1
10 18283 1 1 61 GLN HG3 H 48.571 25.270 35.401 1.00 . A A . 61 GLN HG3 1 1
10 18284 1 1 61 GLN N N 49.282 22.584 32.623 1.00 . A A . 61 GLN N 1 1
10 18285 1 1 61 GLN NE2 N 51.552 24.451 35.280 1.00 . A A . 61 GLN NE2 1 1
10 18286 1 1 61 GLN O O 48.477 19.941 34.760 1.00 . A A . 61 GLN O 1 1
10 18287 1 1 61 GLN OE1 O 50.245 23.582 36.817 1.00 . A A . 61 GLN OE1 1 1
10 18288 1 1 62 ASN C C 47.216 18.386 32.663 1.00 . A A . 62 ASN C 1 1
10 18289 1 1 62 ASN CA C 46.362 19.595 33.030 1.00 . A A . 62 ASN CA 1 1
10 18290 1 1 62 ASN CB C 45.275 19.796 31.974 1.00 . A A . 62 ASN CB 1 1
10 18291 1 1 62 ASN CG C 44.364 20.945 32.384 1.00 . A A . 62 ASN CG 1 1
10 18292 1 1 62 ASN H H 46.989 21.567 32.562 1.00 . A A . 62 ASN H 1 1
10 18293 1 1 62 ASN HA H 45.889 19.413 33.984 1.00 . A A . 62 ASN HA 1 1
10 18294 1 1 62 ASN HB2 H 45.737 20.023 31.024 1.00 . A A . 62 ASN HB2 1 1
10 18295 1 1 62 ASN HB3 H 44.692 18.892 31.884 1.00 . A A . 62 ASN HB3 1 1
10 18296 1 1 62 ASN HD21 H 44.408 21.805 30.597 1.00 . A A . 62 ASN HD21 1 1
10 18297 1 1 62 ASN HD22 H 43.463 22.600 31.760 1.00 . A A . 62 ASN HD22 1 1
10 18298 1 1 62 ASN N N 47.184 20.797 33.134 1.00 . A A . 62 ASN N 1 1
10 18299 1 1 62 ASN ND2 N 44.054 21.861 31.508 1.00 . A A . 62 ASN ND2 1 1
10 18300 1 1 62 ASN O O 47.007 17.290 33.179 1.00 . A A . 62 ASN O 1 1
10 18301 1 1 62 ASN OD1 O 43.929 21.016 33.534 1.00 . A A . 62 ASN OD1 1 1
10 18302 1 1 63 LEU C C 49.779 16.913 32.572 1.00 . A A . 63 LEU C 1 1
10 18303 1 1 63 LEU CA C 49.077 17.513 31.363 1.00 . A A . 63 LEU CA 1 1
10 18304 1 1 63 LEU CB C 50.130 18.059 30.396 1.00 . A A . 63 LEU CB 1 1
10 18305 1 1 63 LEU CD1 C 50.162 16.261 28.659 1.00 . A A . 63 LEU CD1 1 1
10 18306 1 1 63 LEU CD2 C 52.274 17.444 29.272 1.00 . A A . 63 LEU CD2 1 1
10 18307 1 1 63 LEU CG C 50.944 16.905 29.805 1.00 . A A . 63 LEU CG 1 1
10 18308 1 1 63 LEU H H 48.306 19.484 31.400 1.00 . A A . 63 LEU H 1 1
10 18309 1 1 63 LEU HA H 48.502 16.747 30.864 1.00 . A A . 63 LEU HA 1 1
10 18310 1 1 63 LEU HB2 H 49.642 18.601 29.602 1.00 . A A . 63 LEU HB2 1 1
10 18311 1 1 63 LEU HB3 H 50.793 18.724 30.929 1.00 . A A . 63 LEU HB3 1 1
10 18312 1 1 63 LEU HD11 H 50.610 15.313 28.405 1.00 . A A . 63 LEU HD11 1 1
10 18313 1 1 63 LEU HD12 H 50.186 16.911 27.797 1.00 . A A . 63 LEU HD12 1 1
10 18314 1 1 63 LEU HD13 H 49.138 16.107 28.964 1.00 . A A . 63 LEU HD13 1 1
10 18315 1 1 63 LEU HD21 H 52.089 18.067 28.408 1.00 . A A . 63 LEU HD21 1 1
10 18316 1 1 63 LEU HD22 H 52.909 16.617 28.990 1.00 . A A . 63 LEU HD22 1 1
10 18317 1 1 63 LEU HD23 H 52.759 18.027 30.040 1.00 . A A . 63 LEU HD23 1 1
10 18318 1 1 63 LEU HG H 51.134 16.167 30.570 1.00 . A A . 63 LEU HG 1 1
10 18319 1 1 63 LEU N N 48.189 18.591 31.781 1.00 . A A . 63 LEU N 1 1
10 18320 1 1 63 LEU O O 49.857 15.696 32.725 1.00 . A A . 63 LEU O 1 1
10 18321 1 1 64 TYR C C 50.093 16.472 35.507 1.00 . A A . 64 TYR C 1 1
10 18322 1 1 64 TYR CA C 50.989 17.341 34.629 1.00 . A A . 64 TYR CA 1 1
10 18323 1 1 64 TYR CB C 51.458 18.564 35.417 1.00 . A A . 64 TYR CB 1 1
10 18324 1 1 64 TYR CD1 C 52.058 17.989 37.799 1.00 . A A . 64 TYR CD1 1 1
10 18325 1 1 64 TYR CD2 C 53.834 18.207 36.162 1.00 . A A . 64 TYR CD2 1 1
10 18326 1 1 64 TYR CE1 C 53.006 17.700 38.788 1.00 . A A . 64 TYR CE1 1 1
10 18327 1 1 64 TYR CE2 C 54.778 17.918 37.148 1.00 . A A . 64 TYR CE2 1 1
10 18328 1 1 64 TYR CG C 52.472 18.243 36.486 1.00 . A A . 64 TYR CG 1 1
10 18329 1 1 64 TYR CZ C 54.367 17.664 38.462 1.00 . A A . 64 TYR CZ 1 1
10 18330 1 1 64 TYR H H 50.150 18.743 33.278 1.00 . A A . 64 TYR H 1 1
10 18331 1 1 64 TYR HA H 51.850 16.767 34.325 1.00 . A A . 64 TYR HA 1 1
10 18332 1 1 64 TYR HB2 H 51.899 19.269 34.730 1.00 . A A . 64 TYR HB2 1 1
10 18333 1 1 64 TYR HB3 H 50.596 19.028 35.877 1.00 . A A . 64 TYR HB3 1 1
10 18334 1 1 64 TYR HD1 H 51.007 18.018 38.049 1.00 . A A . 64 TYR HD1 1 1
10 18335 1 1 64 TYR HD2 H 54.158 18.401 35.150 1.00 . A A . 64 TYR HD2 1 1
10 18336 1 1 64 TYR HE1 H 52.687 17.504 39.800 1.00 . A A . 64 TYR HE1 1 1
10 18337 1 1 64 TYR HE2 H 55.824 17.894 36.891 1.00 . A A . 64 TYR HE2 1 1
10 18338 1 1 64 TYR HH H 55.715 18.146 39.659 1.00 . A A . 64 TYR HH 1 1
10 18339 1 1 64 TYR N N 50.266 17.784 33.444 1.00 . A A . 64 TYR N 1 1
10 18340 1 1 64 TYR O O 50.482 15.385 35.935 1.00 . A A . 64 TYR O 1 1
10 18341 1 1 64 TYR OH O 55.303 17.379 39.435 1.00 . A A . 64 TYR OH 1 1
10 18342 1 1 65 GLN C C 47.625 14.843 36.079 1.00 . A A . 65 GLN C 1 1
10 18343 1 1 65 GLN CA C 47.952 16.230 36.624 1.00 . A A . 65 GLN CA 1 1
10 18344 1 1 65 GLN CB C 46.659 17.034 36.784 1.00 . A A . 65 GLN CB 1 1
10 18345 1 1 65 GLN CD C 45.703 19.218 37.583 1.00 . A A . 65 GLN CD 1 1
10 18346 1 1 65 GLN CG C 46.961 18.358 37.491 1.00 . A A . 65 GLN CG 1 1
10 18347 1 1 65 GLN H H 48.593 17.781 35.322 1.00 . A A . 65 GLN H 1 1
10 18348 1 1 65 GLN HA H 48.413 16.121 37.594 1.00 . A A . 65 GLN HA 1 1
10 18349 1 1 65 GLN HB2 H 46.238 17.233 35.809 1.00 . A A . 65 GLN HB2 1 1
10 18350 1 1 65 GLN HB3 H 45.953 16.468 37.373 1.00 . A A . 65 GLN HB3 1 1
10 18351 1 1 65 GLN HE21 H 46.433 20.381 39.017 1.00 . A A . 65 GLN HE21 1 1
10 18352 1 1 65 GLN HE22 H 44.858 20.759 38.508 1.00 . A A . 65 GLN HE22 1 1
10 18353 1 1 65 GLN HG2 H 47.328 18.154 38.486 1.00 . A A . 65 GLN HG2 1 1
10 18354 1 1 65 GLN HG3 H 47.718 18.893 36.936 1.00 . A A . 65 GLN HG3 1 1
10 18355 1 1 65 GLN N N 48.873 16.942 35.744 1.00 . A A . 65 GLN N 1 1
10 18356 1 1 65 GLN NE2 N 45.662 20.200 38.440 1.00 . A A . 65 GLN NE2 1 1
10 18357 1 1 65 GLN O O 47.606 13.863 36.824 1.00 . A A . 65 GLN O 1 1
10 18358 1 1 65 GLN OE1 O 44.732 18.993 36.859 1.00 . A A . 65 GLN OE1 1 1
10 18359 1 1 66 LEU C C 48.248 12.543 34.168 1.00 . A A . 66 LEU C 1 1
10 18360 1 1 66 LEU CA C 47.048 13.488 34.148 1.00 . A A . 66 LEU CA 1 1
10 18361 1 1 66 LEU CB C 46.584 13.704 32.703 1.00 . A A . 66 LEU CB 1 1
10 18362 1 1 66 LEU CD1 C 44.911 14.848 31.233 1.00 . A A . 66 LEU CD1 1 1
10 18363 1 1 66 LEU CD2 C 44.151 13.679 33.297 1.00 . A A . 66 LEU CD2 1 1
10 18364 1 1 66 LEU CG C 45.279 14.508 32.680 1.00 . A A . 66 LEU CG 1 1
10 18365 1 1 66 LEU H H 47.382 15.581 34.238 1.00 . A A . 66 LEU H 1 1
10 18366 1 1 66 LEU HA H 46.249 13.025 34.704 1.00 . A A . 66 LEU HA 1 1
10 18367 1 1 66 LEU HB2 H 47.346 14.242 32.158 1.00 . A A . 66 LEU HB2 1 1
10 18368 1 1 66 LEU HB3 H 46.418 12.745 32.234 1.00 . A A . 66 LEU HB3 1 1
10 18369 1 1 66 LEU HD11 H 43.849 15.037 31.163 1.00 . A A . 66 LEU HD11 1 1
10 18370 1 1 66 LEU HD12 H 45.170 14.019 30.592 1.00 . A A . 66 LEU HD12 1 1
10 18371 1 1 66 LEU HD13 H 45.454 15.728 30.921 1.00 . A A . 66 LEU HD13 1 1
10 18372 1 1 66 LEU HD21 H 44.265 13.659 34.371 1.00 . A A . 66 LEU HD21 1 1
10 18373 1 1 66 LEU HD22 H 44.195 12.669 32.914 1.00 . A A . 66 LEU HD22 1 1
10 18374 1 1 66 LEU HD23 H 43.199 14.120 33.044 1.00 . A A . 66 LEU HD23 1 1
10 18375 1 1 66 LEU HG H 45.408 15.422 33.243 1.00 . A A . 66 LEU HG 1 1
10 18376 1 1 66 LEU N N 47.367 14.766 34.778 1.00 . A A . 66 LEU N 1 1
10 18377 1 1 66 LEU O O 48.078 11.331 34.300 1.00 . A A . 66 LEU O 1 1
10 18378 1 1 67 ALA C C 50.782 11.568 35.411 1.00 . A A . 67 ALA C 1 1
10 18379 1 1 67 ALA CA C 50.666 12.291 34.072 1.00 . A A . 67 ALA CA 1 1
10 18380 1 1 67 ALA CB C 51.884 13.195 33.874 1.00 . A A . 67 ALA CB 1 1
10 18381 1 1 67 ALA H H 49.521 14.057 33.879 1.00 . A A . 67 ALA H 1 1
10 18382 1 1 67 ALA HA H 50.639 11.561 33.277 1.00 . A A . 67 ALA HA 1 1
10 18383 1 1 67 ALA HB1 H 52.786 12.620 34.023 1.00 . A A . 67 ALA HB1 1 1
10 18384 1 1 67 ALA HB2 H 51.852 14.004 34.588 1.00 . A A . 67 ALA HB2 1 1
10 18385 1 1 67 ALA HB3 H 51.875 13.598 32.873 1.00 . A A . 67 ALA HB3 1 1
10 18386 1 1 67 ALA N N 49.450 13.094 34.025 1.00 . A A . 67 ALA N 1 1
10 18387 1 1 67 ALA O O 51.242 10.427 35.477 1.00 . A A . 67 ALA O 1 1
10 18388 1 1 68 ALA C C 51.759 11.092 38.164 1.00 . A A . 68 ALA C 1 1
10 18389 1 1 68 ALA CA C 50.356 11.615 37.797 1.00 . A A . 68 ALA CA 1 1
10 18390 1 1 68 ALA CB C 49.288 10.507 37.762 1.00 . A A . 68 ALA CB 1 1
10 18391 1 1 68 ALA H H 50.171 13.201 36.396 1.00 . A A . 68 ALA H 1 1
10 18392 1 1 68 ALA HA H 50.063 12.358 38.527 1.00 . A A . 68 ALA HA 1 1
10 18393 1 1 68 ALA HB1 H 49.764 9.555 37.578 1.00 . A A . 68 ALA HB1 1 1
10 18394 1 1 68 ALA HB2 H 48.575 10.710 36.974 1.00 . A A . 68 ALA HB2 1 1
10 18395 1 1 68 ALA HB3 H 48.774 10.473 38.711 1.00 . A A . 68 ALA HB3 1 1
10 18396 1 1 68 ALA N N 50.399 12.250 36.486 1.00 . A A . 68 ALA N 1 1
10 18397 1 1 68 ALA O O 52.751 11.721 37.793 1.00 . A A . 68 ALA O 1 1
10 18398 1 1 69 ALA C C 54.166 9.236 38.148 1.00 . A A . 69 ALA C 1 1
10 18399 1 1 69 ALA CA C 53.177 9.458 39.300 1.00 . A A . 69 ALA CA 1 1
10 18400 1 1 69 ALA CB C 52.991 8.143 40.059 1.00 . A A . 69 ALA CB 1 1
10 18401 1 1 69 ALA H H 51.087 9.391 38.999 1.00 . A A . 69 ALA H 1 1
10 18402 1 1 69 ALA HA H 53.596 10.185 39.982 1.00 . A A . 69 ALA HA 1 1
10 18403 1 1 69 ALA HB1 H 53.957 7.725 40.297 1.00 . A A . 69 ALA HB1 1 1
10 18404 1 1 69 ALA HB2 H 52.440 7.448 39.443 1.00 . A A . 69 ALA HB2 1 1
10 18405 1 1 69 ALA HB3 H 52.443 8.329 40.971 1.00 . A A . 69 ALA HB3 1 1
10 18406 1 1 69 ALA N N 51.876 9.944 38.840 1.00 . A A . 69 ALA N 1 1
10 18407 1 1 69 ALA O O 55.372 9.158 38.384 1.00 . A A . 69 ALA O 1 1
10 18408 1 1 70 ASP C C 55.101 10.058 35.076 1.00 . A A . 70 ASP C 1 1
10 18409 1 1 70 ASP CA C 54.541 8.817 35.779 1.00 . A A . 70 ASP CA 1 1
10 18410 1 1 70 ASP CB C 53.762 7.972 34.769 1.00 . A A . 70 ASP CB 1 1
10 18411 1 1 70 ASP CG C 53.267 6.695 35.437 1.00 . A A . 70 ASP CG 1 1
10 18412 1 1 70 ASP H H 52.715 9.294 36.755 1.00 . A A . 70 ASP H 1 1
10 18413 1 1 70 ASP HA H 55.375 8.230 36.135 1.00 . A A . 70 ASP HA 1 1
10 18414 1 1 70 ASP HB2 H 52.919 8.539 34.404 1.00 . A A . 70 ASP HB2 1 1
10 18415 1 1 70 ASP HB3 H 54.408 7.716 33.942 1.00 . A A . 70 ASP HB3 1 1
10 18416 1 1 70 ASP N N 53.674 9.135 36.912 1.00 . A A . 70 ASP N 1 1
10 18417 1 1 70 ASP O O 55.732 9.933 34.028 1.00 . A A . 70 ASP O 1 1
10 18418 1 1 70 ASP OD1 O 54.080 5.813 35.662 1.00 . A A . 70 ASP OD1 1 1
10 18419 1 1 70 ASP OD2 O 52.083 6.618 35.720 1.00 . A A . 70 ASP OD2 1 1
10 18420 1 1 71 TRP C C 56.925 12.333 34.620 1.00 . A A . 71 TRP C 1 1
10 18421 1 1 71 TRP CA C 55.453 12.474 35.049 1.00 . A A . 71 TRP CA 1 1
10 18422 1 1 71 TRP CB C 55.241 13.657 36.007 1.00 . A A . 71 TRP CB 1 1
10 18423 1 1 71 TRP CD1 C 56.909 15.530 36.297 1.00 . A A . 71 TRP CD1 1 1
10 18424 1 1 71 TRP CD2 C 55.688 15.759 34.421 1.00 . A A . 71 TRP CD2 1 1
10 18425 1 1 71 TRP CE2 C 56.571 16.864 34.472 1.00 . A A . 71 TRP CE2 1 1
10 18426 1 1 71 TRP CE3 C 54.809 15.667 33.328 1.00 . A A . 71 TRP CE3 1 1
10 18427 1 1 71 TRP CG C 55.915 14.933 35.603 1.00 . A A . 71 TRP CG 1 1
10 18428 1 1 71 TRP CH2 C 55.703 17.730 32.394 1.00 . A A . 71 TRP CH2 1 1
10 18429 1 1 71 TRP CZ2 C 56.583 17.841 33.474 1.00 . A A . 71 TRP CZ2 1 1
10 18430 1 1 71 TRP CZ3 C 54.819 16.645 32.321 1.00 . A A . 71 TRP CZ3 1 1
10 18431 1 1 71 TRP H H 54.412 11.312 36.484 1.00 . A A . 71 TRP H 1 1
10 18432 1 1 71 TRP HA H 54.878 12.670 34.156 1.00 . A A . 71 TRP HA 1 1
10 18433 1 1 71 TRP HB2 H 54.182 13.852 36.073 1.00 . A A . 71 TRP HB2 1 1
10 18434 1 1 71 TRP HB3 H 55.590 13.373 36.989 1.00 . A A . 71 TRP HB3 1 1
10 18435 1 1 71 TRP HD1 H 57.325 15.175 37.228 1.00 . A A . 71 TRP HD1 1 1
10 18436 1 1 71 TRP HE1 H 57.976 17.306 35.937 1.00 . A A . 71 TRP HE1 1 1
10 18437 1 1 71 TRP HE3 H 54.123 14.836 33.261 1.00 . A A . 71 TRP HE3 1 1
10 18438 1 1 71 TRP HH2 H 55.708 18.479 31.616 1.00 . A A . 71 TRP HH2 1 1
10 18439 1 1 71 TRP HZ2 H 57.267 18.675 33.536 1.00 . A A . 71 TRP HZ2 1 1
10 18440 1 1 71 TRP HZ3 H 54.140 16.562 31.486 1.00 . A A . 71 TRP HZ3 1 1
10 18441 1 1 71 TRP N N 54.924 11.249 35.651 1.00 . A A . 71 TRP N 1 1
10 18442 1 1 71 TRP NE1 N 57.288 16.681 35.635 1.00 . A A . 71 TRP NE1 1 1
10 18443 1 1 71 TRP O O 57.251 12.717 33.499 1.00 . A A . 71 TRP O 1 1
10 18444 1 1 72 PRO C C 59.382 11.007 33.634 1.00 . A A . 72 PRO C 1 1
10 18445 1 1 72 PRO CA C 59.238 11.609 35.030 1.00 . A A . 72 PRO CA 1 1
10 18446 1 1 72 PRO CB C 59.791 10.653 36.087 1.00 . A A . 72 PRO CB 1 1
10 18447 1 1 72 PRO CD C 57.613 11.401 36.847 1.00 . A A . 72 PRO CD 1 1
10 18448 1 1 72 PRO CG C 58.990 10.925 37.314 1.00 . A A . 72 PRO CG 1 1
10 18449 1 1 72 PRO HA H 59.780 12.542 35.078 1.00 . A A . 72 PRO HA 1 1
10 18450 1 1 72 PRO HB2 H 59.660 9.628 35.769 1.00 . A A . 72 PRO HB2 1 1
10 18451 1 1 72 PRO HB3 H 60.832 10.861 36.276 1.00 . A A . 72 PRO HB3 1 1
10 18452 1 1 72 PRO HD2 H 56.900 10.592 36.915 1.00 . A A . 72 PRO HD2 1 1
10 18453 1 1 72 PRO HD3 H 57.290 12.244 37.437 1.00 . A A . 72 PRO HD3 1 1
10 18454 1 1 72 PRO HG2 H 58.898 10.022 37.900 1.00 . A A . 72 PRO HG2 1 1
10 18455 1 1 72 PRO HG3 H 59.458 11.703 37.898 1.00 . A A . 72 PRO HG3 1 1
10 18456 1 1 72 PRO N N 57.811 11.810 35.442 1.00 . A A . 72 PRO N 1 1
10 18457 1 1 72 PRO O O 60.252 11.420 32.867 1.00 . A A . 72 PRO O 1 1
10 18458 1 1 73 GLU C C 58.053 10.250 30.901 1.00 . A A . 73 GLU C 1 1
10 18459 1 1 73 GLU CA C 58.629 9.369 32.007 1.00 . A A . 73 GLU CA 1 1
10 18460 1 1 73 GLU CB C 57.872 8.041 32.058 1.00 . A A . 73 GLU CB 1 1
10 18461 1 1 73 GLU CD C 57.862 5.742 33.131 1.00 . A A . 73 GLU CD 1 1
10 18462 1 1 73 GLU CG C 58.536 7.116 33.085 1.00 . A A . 73 GLU CG 1 1
10 18463 1 1 73 GLU H H 57.808 9.792 33.914 1.00 . A A . 73 GLU H 1 1
10 18464 1 1 73 GLU HA H 59.668 9.170 31.791 1.00 . A A . 73 GLU HA 1 1
10 18465 1 1 73 GLU HB2 H 56.846 8.223 32.344 1.00 . A A . 73 GLU HB2 1 1
10 18466 1 1 73 GLU HB3 H 57.898 7.573 31.085 1.00 . A A . 73 GLU HB3 1 1
10 18467 1 1 73 GLU HG2 H 59.575 6.988 32.823 1.00 . A A . 73 GLU HG2 1 1
10 18468 1 1 73 GLU HG3 H 58.474 7.573 34.062 1.00 . A A . 73 GLU HG3 1 1
10 18469 1 1 73 GLU N N 58.533 10.036 33.302 1.00 . A A . 73 GLU N 1 1
10 18470 1 1 73 GLU O O 58.704 10.505 29.890 1.00 . A A . 73 GLU O 1 1
10 18471 1 1 73 GLU OE1 O 58.433 4.856 33.745 1.00 . A A . 73 GLU OE1 1 1
10 18472 1 1 73 GLU OE2 O 56.783 5.587 32.576 1.00 . A A . 73 GLU OE2 1 1
10 18473 1 1 74 ILE C C 56.985 12.801 29.737 1.00 . A A . 74 ILE C 1 1
10 18474 1 1 74 ILE CA C 56.158 11.573 30.133 1.00 . A A . 74 ILE CA 1 1
10 18475 1 1 74 ILE CB C 54.783 11.978 30.687 1.00 . A A . 74 ILE CB 1 1
10 18476 1 1 74 ILE CD1 C 52.703 11.030 31.752 1.00 . A A . 74 ILE CD1 1 1
10 18477 1 1 74 ILE CG1 C 53.972 10.704 30.957 1.00 . A A . 74 ILE CG1 1 1
10 18478 1 1 74 ILE CG2 C 54.022 12.854 29.681 1.00 . A A . 74 ILE CG2 1 1
10 18479 1 1 74 ILE H H 56.433 10.620 32.008 1.00 . A A . 74 ILE H 1 1
10 18480 1 1 74 ILE HA H 56.009 10.964 29.254 1.00 . A A . 74 ILE HA 1 1
10 18481 1 1 74 ILE HB H 54.913 12.524 31.609 1.00 . A A . 74 ILE HB 1 1
10 18482 1 1 74 ILE HD11 H 52.391 12.045 31.557 1.00 . A A . 74 ILE HD11 1 1
10 18483 1 1 74 ILE HD12 H 52.901 10.912 32.806 1.00 . A A . 74 ILE HD12 1 1
10 18484 1 1 74 ILE HD13 H 51.915 10.351 31.459 1.00 . A A . 74 ILE HD13 1 1
10 18485 1 1 74 ILE HG12 H 53.696 10.252 30.016 1.00 . A A . 74 ILE HG12 1 1
10 18486 1 1 74 ILE HG13 H 54.574 10.009 31.522 1.00 . A A . 74 ILE HG13 1 1
10 18487 1 1 74 ILE HG21 H 53.764 12.266 28.812 1.00 . A A . 74 ILE HG21 1 1
10 18488 1 1 74 ILE HG22 H 54.643 13.685 29.384 1.00 . A A . 74 ILE HG22 1 1
10 18489 1 1 74 ILE HG23 H 53.121 13.227 30.145 1.00 . A A . 74 ILE HG23 1 1
10 18490 1 1 74 ILE N N 56.857 10.775 31.138 1.00 . A A . 74 ILE N 1 1
10 18491 1 1 74 ILE O O 57.077 13.144 28.560 1.00 . A A . 74 ILE O 1 1
10 18492 1 1 75 GLY C C 59.523 14.469 29.473 1.00 . A A . 75 GLY C 1 1
10 18493 1 1 75 GLY CA C 58.388 14.650 30.487 1.00 . A A . 75 GLY CA 1 1
10 18494 1 1 75 GLY H H 57.611 13.035 31.609 1.00 . A A . 75 GLY H 1 1
10 18495 1 1 75 GLY HA2 H 57.718 15.417 30.125 1.00 . A A . 75 GLY HA2 1 1
10 18496 1 1 75 GLY HA3 H 58.811 14.974 31.426 1.00 . A A . 75 GLY HA3 1 1
10 18497 1 1 75 GLY N N 57.623 13.424 30.718 1.00 . A A . 75 GLY N 1 1
10 18498 1 1 75 GLY O O 60.100 15.454 29.015 1.00 . A A . 75 GLY O 1 1
10 18499 1 1 76 ARG C C 60.599 13.364 26.809 1.00 . A A . 76 ARG C 1 1
10 18500 1 1 76 ARG CA C 60.962 12.936 28.233 1.00 . A A . 76 ARG CA 1 1
10 18501 1 1 76 ARG CB C 61.259 11.436 28.260 1.00 . A A . 76 ARG CB 1 1
10 18502 1 1 76 ARG CD C 62.003 9.544 29.725 1.00 . A A . 76 ARG CD 1 1
10 18503 1 1 76 ARG CG C 61.724 11.045 29.665 1.00 . A A . 76 ARG CG 1 1
10 18504 1 1 76 ARG CZ C 63.479 7.968 28.520 1.00 . A A . 76 ARG CZ 1 1
10 18505 1 1 76 ARG H H 59.418 12.477 29.604 1.00 . A A . 76 ARG H 1 1
10 18506 1 1 76 ARG HA H 61.850 13.468 28.541 1.00 . A A . 76 ARG HA 1 1
10 18507 1 1 76 ARG HB2 H 60.364 10.887 28.006 1.00 . A A . 76 ARG HB2 1 1
10 18508 1 1 76 ARG HB3 H 62.040 11.209 27.550 1.00 . A A . 76 ARG HB3 1 1
10 18509 1 1 76 ARG HD2 H 62.181 9.261 30.752 1.00 . A A . 76 ARG HD2 1 1
10 18510 1 1 76 ARG HD3 H 61.146 9.005 29.349 1.00 . A A . 76 ARG HD3 1 1
10 18511 1 1 76 ARG HE H 63.791 9.940 28.669 1.00 . A A . 76 ARG HE 1 1
10 18512 1 1 76 ARG HG2 H 62.625 11.585 29.905 1.00 . A A . 76 ARG HG2 1 1
10 18513 1 1 76 ARG HG3 H 60.954 11.294 30.380 1.00 . A A . 76 ARG HG3 1 1
10 18514 1 1 76 ARG HH11 H 61.896 7.067 29.363 1.00 . A A . 76 ARG HH11 1 1
10 18515 1 1 76 ARG HH12 H 62.975 6.024 28.498 1.00 . A A . 76 ARG HH12 1 1
10 18516 1 1 76 ARG HH21 H 65.144 8.549 27.570 1.00 . A A . 76 ARG HH21 1 1
10 18517 1 1 76 ARG HH22 H 64.791 6.854 27.496 1.00 . A A . 76 ARG HH22 1 1
10 18518 1 1 76 ARG N N 59.890 13.224 29.181 1.00 . A A . 76 ARG N 1 1
10 18519 1 1 76 ARG NE N 63.184 9.213 28.923 1.00 . A A . 76 ARG NE 1 1
10 18520 1 1 76 ARG NH1 N 62.723 6.938 28.817 1.00 . A A . 76 ARG NH1 1 1
10 18521 1 1 76 ARG NH2 N 64.555 7.775 27.806 1.00 . A A . 76 ARG NH2 1 1
10 18522 1 1 76 ARG O O 61.477 13.718 26.023 1.00 . A A . 76 ARG O 1 1
10 18523 1 1 77 LEU C C 58.970 15.051 24.727 1.00 . A A . 77 LEU C 1 1
10 18524 1 1 77 LEU CA C 58.876 13.566 25.105 1.00 . A A . 77 LEU CA 1 1
10 18525 1 1 77 LEU CB C 57.434 13.088 24.928 1.00 . A A . 77 LEU CB 1 1
10 18526 1 1 77 LEU CD1 C 55.948 11.161 25.495 1.00 . A A . 77 LEU CD1 1 1
10 18527 1 1 77 LEU CD2 C 57.771 10.880 23.812 1.00 . A A . 77 LEU CD2 1 1
10 18528 1 1 77 LEU CG C 57.372 11.572 25.117 1.00 . A A . 77 LEU CG 1 1
10 18529 1 1 77 LEU H H 58.638 13.166 27.173 1.00 . A A . 77 LEU H 1 1
10 18530 1 1 77 LEU HA H 59.512 12.987 24.453 1.00 . A A . 77 LEU HA 1 1
10 18531 1 1 77 LEU HB2 H 56.803 13.570 25.661 1.00 . A A . 77 LEU HB2 1 1
10 18532 1 1 77 LEU HB3 H 57.091 13.338 23.935 1.00 . A A . 77 LEU HB3 1 1
10 18533 1 1 77 LEU HD11 H 55.533 11.887 26.180 1.00 . A A . 77 LEU HD11 1 1
10 18534 1 1 77 LEU HD12 H 55.967 10.191 25.968 1.00 . A A . 77 LEU HD12 1 1
10 18535 1 1 77 LEU HD13 H 55.337 11.116 24.605 1.00 . A A . 77 LEU HD13 1 1
10 18536 1 1 77 LEU HD21 H 58.821 11.047 23.623 1.00 . A A . 77 LEU HD21 1 1
10 18537 1 1 77 LEU HD22 H 57.190 11.284 22.997 1.00 . A A . 77 LEU HD22 1 1
10 18538 1 1 77 LEU HD23 H 57.586 9.819 23.896 1.00 . A A . 77 LEU HD23 1 1
10 18539 1 1 77 LEU HG H 58.052 11.280 25.905 1.00 . A A . 77 LEU HG 1 1
10 18540 1 1 77 LEU N N 59.310 13.332 26.477 1.00 . A A . 77 LEU N 1 1
10 18541 1 1 77 LEU O O 58.836 15.911 25.598 1.00 . A A . 77 LEU O 1 1
10 18542 1 1 78 PRO C C 57.896 17.517 23.274 1.00 . A A . 78 PRO C 1 1
10 18543 1 1 78 PRO CA C 59.226 16.810 23.026 1.00 . A A . 78 PRO CA 1 1
10 18544 1 1 78 PRO CB C 59.525 16.746 21.520 1.00 . A A . 78 PRO CB 1 1
10 18545 1 1 78 PRO CD C 59.440 14.478 22.326 1.00 . A A . 78 PRO CD 1 1
10 18546 1 1 78 PRO CG C 59.198 15.354 21.102 1.00 . A A . 78 PRO CG 1 1
10 18547 1 1 78 PRO HA H 60.027 17.335 23.526 1.00 . A A . 78 PRO HA 1 1
10 18548 1 1 78 PRO HB2 H 58.912 17.453 20.976 1.00 . A A . 78 PRO HB2 1 1
10 18549 1 1 78 PRO HB3 H 60.567 16.945 21.338 1.00 . A A . 78 PRO HB3 1 1
10 18550 1 1 78 PRO HD2 H 58.750 13.647 22.341 1.00 . A A . 78 PRO HD2 1 1
10 18551 1 1 78 PRO HD3 H 60.460 14.128 22.350 1.00 . A A . 78 PRO HD3 1 1
10 18552 1 1 78 PRO HG2 H 58.163 15.296 20.793 1.00 . A A . 78 PRO HG2 1 1
10 18553 1 1 78 PRO HG3 H 59.848 15.041 20.300 1.00 . A A . 78 PRO HG3 1 1
10 18554 1 1 78 PRO N N 59.193 15.380 23.469 1.00 . A A . 78 PRO N 1 1
10 18555 1 1 78 PRO O O 56.849 17.075 22.798 1.00 . A A . 78 PRO O 1 1
10 18556 1 1 79 LEU C C 56.806 20.689 23.353 1.00 . A A . 79 LEU C 1 1
10 18557 1 1 79 LEU CA C 56.747 19.433 24.220 1.00 . A A . 79 LEU CA 1 1
10 18558 1 1 79 LEU CB C 56.638 19.835 25.693 1.00 . A A . 79 LEU CB 1 1
10 18559 1 1 79 LEU CD1 C 54.163 19.538 25.878 1.00 . A A . 79 LEU CD1 1 1
10 18560 1 1 79 LEU CD2 C 55.330 21.215 27.314 1.00 . A A . 79 LEU CD2 1 1
10 18561 1 1 79 LEU CG C 55.307 20.552 25.935 1.00 . A A . 79 LEU CG 1 1
10 18562 1 1 79 LEU H H 58.785 18.872 24.452 1.00 . A A . 79 LEU H 1 1
10 18563 1 1 79 LEU HA H 55.870 18.861 23.951 1.00 . A A . 79 LEU HA 1 1
10 18564 1 1 79 LEU HB2 H 56.689 18.951 26.312 1.00 . A A . 79 LEU HB2 1 1
10 18565 1 1 79 LEU HB3 H 57.451 20.499 25.946 1.00 . A A . 79 LEU HB3 1 1
10 18566 1 1 79 LEU HD11 H 54.445 18.647 26.420 1.00 . A A . 79 LEU HD11 1 1
10 18567 1 1 79 LEU HD12 H 53.959 19.283 24.848 1.00 . A A . 79 LEU HD12 1 1
10 18568 1 1 79 LEU HD13 H 53.279 19.967 26.325 1.00 . A A . 79 LEU HD13 1 1
10 18569 1 1 79 LEU HD21 H 56.200 21.850 27.394 1.00 . A A . 79 LEU HD21 1 1
10 18570 1 1 79 LEU HD22 H 55.369 20.453 28.078 1.00 . A A . 79 LEU HD22 1 1
10 18571 1 1 79 LEU HD23 H 54.437 21.809 27.442 1.00 . A A . 79 LEU HD23 1 1
10 18572 1 1 79 LEU HG H 55.159 21.304 25.173 1.00 . A A . 79 LEU HG 1 1
10 18573 1 1 79 LEU N N 57.941 18.618 24.018 1.00 . A A . 79 LEU N 1 1
10 18574 1 1 79 LEU O O 57.753 21.465 23.447 1.00 . A A . 79 LEU O 1 1
10 18575 1 1 80 PHE C C 54.945 23.165 22.493 1.00 . A A . 80 PHE C 1 1
10 18576 1 1 80 PHE CA C 55.707 22.102 21.709 1.00 . A A . 80 PHE CA 1 1
10 18577 1 1 80 PHE CB C 54.930 21.853 20.412 1.00 . A A . 80 PHE CB 1 1
10 18578 1 1 80 PHE CD1 C 54.948 19.621 19.249 1.00 . A A . 80 PHE CD1 1 1
10 18579 1 1 80 PHE CD2 C 56.692 21.219 18.713 1.00 . A A . 80 PHE CD2 1 1
10 18580 1 1 80 PHE CE1 C 55.483 18.724 18.319 1.00 . A A . 80 PHE CE1 1 1
10 18581 1 1 80 PHE CE2 C 57.233 20.315 17.788 1.00 . A A . 80 PHE CE2 1 1
10 18582 1 1 80 PHE CG C 55.550 20.870 19.445 1.00 . A A . 80 PHE CG 1 1
10 18583 1 1 80 PHE CZ C 56.624 19.069 17.589 1.00 . A A . 80 PHE CZ 1 1
10 18584 1 1 80 PHE H H 55.094 20.207 22.433 1.00 . A A . 80 PHE H 1 1
10 18585 1 1 80 PHE HA H 56.700 22.458 21.472 1.00 . A A . 80 PHE HA 1 1
10 18586 1 1 80 PHE HB2 H 53.950 21.486 20.672 1.00 . A A . 80 PHE HB2 1 1
10 18587 1 1 80 PHE HB3 H 54.807 22.804 19.911 1.00 . A A . 80 PHE HB3 1 1
10 18588 1 1 80 PHE HD1 H 54.067 19.352 19.812 1.00 . A A . 80 PHE HD1 1 1
10 18589 1 1 80 PHE HD2 H 57.160 22.180 18.867 1.00 . A A . 80 PHE HD2 1 1
10 18590 1 1 80 PHE HE1 H 55.017 17.761 18.168 1.00 . A A . 80 PHE HE1 1 1
10 18591 1 1 80 PHE HE2 H 58.117 20.579 17.224 1.00 . A A . 80 PHE HE2 1 1
10 18592 1 1 80 PHE HZ H 57.027 18.380 16.864 1.00 . A A . 80 PHE HZ 1 1
10 18593 1 1 80 PHE N N 55.792 20.886 22.513 1.00 . A A . 80 PHE N 1 1
10 18594 1 1 80 PHE O O 53.797 22.943 22.882 1.00 . A A . 80 PHE O 1 1
10 18595 1 1 81 VAL C C 54.639 26.588 22.443 1.00 . A A . 81 VAL C 1 1
10 18596 1 1 81 VAL CA C 54.901 25.423 23.404 1.00 . A A . 81 VAL CA 1 1
10 18597 1 1 81 VAL CB C 55.754 25.893 24.591 1.00 . A A . 81 VAL CB 1 1
10 18598 1 1 81 VAL CG1 C 55.995 24.709 25.533 1.00 . A A . 81 VAL CG1 1 1
10 18599 1 1 81 VAL CG2 C 57.098 26.453 24.101 1.00 . A A . 81 VAL CG2 1 1
10 18600 1 1 81 VAL H H 56.485 24.439 22.384 1.00 . A A . 81 VAL H 1 1
10 18601 1 1 81 VAL HA H 53.951 25.077 23.786 1.00 . A A . 81 VAL HA 1 1
10 18602 1 1 81 VAL HB H 55.218 26.665 25.125 1.00 . A A . 81 VAL HB 1 1
10 18603 1 1 81 VAL HG11 H 56.321 25.076 26.496 1.00 . A A . 81 VAL HG11 1 1
10 18604 1 1 81 VAL HG12 H 56.758 24.067 25.116 1.00 . A A . 81 VAL HG12 1 1
10 18605 1 1 81 VAL HG13 H 55.079 24.151 25.652 1.00 . A A . 81 VAL HG13 1 1
10 18606 1 1 81 VAL HG21 H 56.999 27.514 23.928 1.00 . A A . 81 VAL HG21 1 1
10 18607 1 1 81 VAL HG22 H 57.379 25.966 23.180 1.00 . A A . 81 VAL HG22 1 1
10 18608 1 1 81 VAL HG23 H 57.864 26.281 24.843 1.00 . A A . 81 VAL HG23 1 1
10 18609 1 1 81 VAL N N 55.565 24.324 22.702 1.00 . A A . 81 VAL N 1 1
10 18610 1 1 81 VAL O O 55.395 26.772 21.486 1.00 . A A . 81 VAL O 1 1
10 18611 1 1 82 PRO C C 54.133 29.711 21.864 1.00 . A A . 82 PRO C 1 1
10 18612 1 1 82 PRO CA C 53.247 28.475 21.730 1.00 . A A . 82 PRO CA 1 1
10 18613 1 1 82 PRO CB C 51.805 28.808 22.112 1.00 . A A . 82 PRO CB 1 1
10 18614 1 1 82 PRO CD C 52.703 27.377 23.842 1.00 . A A . 82 PRO CD 1 1
10 18615 1 1 82 PRO CG C 51.722 28.518 23.570 1.00 . A A . 82 PRO CG 1 1
10 18616 1 1 82 PRO HA H 53.267 28.110 20.717 1.00 . A A . 82 PRO HA 1 1
10 18617 1 1 82 PRO HB2 H 51.597 29.851 21.918 1.00 . A A . 82 PRO HB2 1 1
10 18618 1 1 82 PRO HB3 H 51.115 28.177 21.573 1.00 . A A . 82 PRO HB3 1 1
10 18619 1 1 82 PRO HD2 H 53.249 27.562 24.754 1.00 . A A . 82 PRO HD2 1 1
10 18620 1 1 82 PRO HD3 H 52.183 26.433 23.894 1.00 . A A . 82 PRO HD3 1 1
10 18621 1 1 82 PRO HG2 H 51.999 29.397 24.136 1.00 . A A . 82 PRO HG2 1 1
10 18622 1 1 82 PRO HG3 H 50.723 28.204 23.834 1.00 . A A . 82 PRO HG3 1 1
10 18623 1 1 82 PRO N N 53.617 27.384 22.678 1.00 . A A . 82 PRO N 1 1
10 18624 1 1 82 PRO O O 54.337 30.435 20.891 1.00 . A A . 82 PRO O 1 1
10 18625 1 1 83 SER C C 56.583 30.933 24.271 1.00 . A A . 83 SER C 1 1
10 18626 1 1 83 SER CA C 55.408 31.175 23.318 1.00 . A A . 83 SER CA 1 1
10 18627 1 1 83 SER CB C 54.474 32.224 23.927 1.00 . A A . 83 SER CB 1 1
10 18628 1 1 83 SER H H 54.568 29.280 23.775 1.00 . A A . 83 SER H 1 1
10 18629 1 1 83 SER HA H 55.791 31.553 22.382 1.00 . A A . 83 SER HA 1 1
10 18630 1 1 83 SER HB2 H 54.920 33.202 23.843 1.00 . A A . 83 SER HB2 1 1
10 18631 1 1 83 SER HB3 H 53.532 32.216 23.394 1.00 . A A . 83 SER HB3 1 1
10 18632 1 1 83 SER HG H 54.936 32.296 25.774 1.00 . A A . 83 SER HG 1 1
10 18633 1 1 83 SER N N 54.664 29.946 23.062 1.00 . A A . 83 SER N 1 1
10 18634 1 1 83 SER O O 56.647 29.885 24.914 1.00 . A A . 83 SER O 1 1
10 18635 1 1 83 SER OG O 54.265 31.925 25.303 1.00 . A A . 83 SER OG 1 1
10 18636 1 1 84 PRO C C 58.135 31.566 26.801 1.00 . A A . 84 PRO C 1 1
10 18637 1 1 84 PRO CA C 58.626 31.734 25.366 1.00 . A A . 84 PRO CA 1 1
10 18638 1 1 84 PRO CB C 59.442 33.024 25.210 1.00 . A A . 84 PRO CB 1 1
10 18639 1 1 84 PRO CD C 57.563 33.181 23.708 1.00 . A A . 84 PRO CD 1 1
10 18640 1 1 84 PRO CG C 59.009 33.622 23.915 1.00 . A A . 84 PRO CG 1 1
10 18641 1 1 84 PRO HA H 59.236 30.889 25.084 1.00 . A A . 84 PRO HA 1 1
10 18642 1 1 84 PRO HB2 H 59.234 33.703 26.025 1.00 . A A . 84 PRO HB2 1 1
10 18643 1 1 84 PRO HB3 H 60.497 32.797 25.172 1.00 . A A . 84 PRO HB3 1 1
10 18644 1 1 84 PRO HD2 H 56.884 33.897 24.152 1.00 . A A . 84 PRO HD2 1 1
10 18645 1 1 84 PRO HD3 H 57.348 33.048 22.660 1.00 . A A . 84 PRO HD3 1 1
10 18646 1 1 84 PRO HG2 H 59.074 34.700 23.965 1.00 . A A . 84 PRO HG2 1 1
10 18647 1 1 84 PRO HG3 H 59.617 33.247 23.107 1.00 . A A . 84 PRO HG3 1 1
10 18648 1 1 84 PRO N N 57.488 31.882 24.409 1.00 . A A . 84 PRO N 1 1
10 18649 1 1 84 PRO O O 58.620 30.708 27.535 1.00 . A A . 84 PRO O 1 1
10 18650 1 1 85 ARG C C 56.142 30.917 28.895 1.00 . A A . 85 ARG C 1 1
10 18651 1 1 85 ARG CA C 56.637 32.322 28.557 1.00 . A A . 85 ARG CA 1 1
10 18652 1 1 85 ARG CB C 55.491 33.325 28.715 1.00 . A A . 85 ARG CB 1 1
10 18653 1 1 85 ARG CD C 53.831 34.291 30.314 1.00 . A A . 85 ARG CD 1 1
10 18654 1 1 85 ARG CG C 55.047 33.373 30.179 1.00 . A A . 85 ARG CG 1 1
10 18655 1 1 85 ARG CZ C 53.258 36.557 29.502 1.00 . A A . 85 ARG CZ 1 1
10 18656 1 1 85 ARG H H 56.772 33.015 26.555 1.00 . A A . 85 ARG H 1 1
10 18657 1 1 85 ARG HA H 57.428 32.589 29.241 1.00 . A A . 85 ARG HA 1 1
10 18658 1 1 85 ARG HB2 H 55.825 34.304 28.407 1.00 . A A . 85 ARG HB2 1 1
10 18659 1 1 85 ARG HB3 H 54.657 33.018 28.101 1.00 . A A . 85 ARG HB3 1 1
10 18660 1 1 85 ARG HD2 H 53.028 33.914 29.700 1.00 . A A . 85 ARG HD2 1 1
10 18661 1 1 85 ARG HD3 H 53.511 34.309 31.347 1.00 . A A . 85 ARG HD3 1 1
10 18662 1 1 85 ARG HE H 55.116 35.911 29.875 1.00 . A A . 85 ARG HE 1 1
10 18663 1 1 85 ARG HG2 H 54.788 32.378 30.510 1.00 . A A . 85 ARG HG2 1 1
10 18664 1 1 85 ARG HG3 H 55.853 33.756 30.787 1.00 . A A . 85 ARG HG3 1 1
10 18665 1 1 85 ARG HH11 H 51.647 35.388 29.764 1.00 . A A . 85 ARG HH11 1 1
10 18666 1 1 85 ARG HH12 H 51.323 36.991 29.194 1.00 . A A . 85 ARG HH12 1 1
10 18667 1 1 85 ARG HH21 H 54.637 37.961 29.140 1.00 . A A . 85 ARG HH21 1 1
10 18668 1 1 85 ARG HH22 H 52.996 38.429 28.845 1.00 . A A . 85 ARG HH22 1 1
10 18669 1 1 85 ARG N N 57.153 32.375 27.192 1.00 . A A . 85 ARG N 1 1
10 18670 1 1 85 ARG NE N 54.171 35.650 29.884 1.00 . A A . 85 ARG NE 1 1
10 18671 1 1 85 ARG NH1 N 51.974 36.291 29.485 1.00 . A A . 85 ARG NH1 1 1
10 18672 1 1 85 ARG NH2 N 53.662 37.742 29.133 1.00 . A A . 85 ARG NH2 1 1
10 18673 1 1 85 ARG O O 56.499 30.357 29.934 1.00 . A A . 85 ARG O 1 1
10 18674 1 1 86 VAL C C 56.014 28.000 28.327 1.00 . A A . 86 VAL C 1 1
10 18675 1 1 86 VAL CA C 54.845 28.981 28.221 1.00 . A A . 86 VAL CA 1 1
10 18676 1 1 86 VAL CB C 53.905 28.572 27.082 1.00 . A A . 86 VAL CB 1 1
10 18677 1 1 86 VAL CG1 C 53.337 27.173 27.342 1.00 . A A . 86 VAL CG1 1 1
10 18678 1 1 86 VAL CG2 C 52.748 29.571 26.996 1.00 . A A . 86 VAL CG2 1 1
10 18679 1 1 86 VAL H H 55.086 30.824 27.190 1.00 . A A . 86 VAL H 1 1
10 18680 1 1 86 VAL HA H 54.294 28.964 29.149 1.00 . A A . 86 VAL HA 1 1
10 18681 1 1 86 VAL HB H 54.450 28.572 26.150 1.00 . A A . 86 VAL HB 1 1
10 18682 1 1 86 VAL HG11 H 52.433 27.038 26.767 1.00 . A A . 86 VAL HG11 1 1
10 18683 1 1 86 VAL HG12 H 53.114 27.066 28.393 1.00 . A A . 86 VAL HG12 1 1
10 18684 1 1 86 VAL HG13 H 54.065 26.430 27.052 1.00 . A A . 86 VAL HG13 1 1
10 18685 1 1 86 VAL HG21 H 53.134 30.549 26.751 1.00 . A A . 86 VAL HG21 1 1
10 18686 1 1 86 VAL HG22 H 52.238 29.614 27.947 1.00 . A A . 86 VAL HG22 1 1
10 18687 1 1 86 VAL HG23 H 52.055 29.255 26.230 1.00 . A A . 86 VAL HG23 1 1
10 18688 1 1 86 VAL N N 55.347 30.336 28.001 1.00 . A A . 86 VAL N 1 1
10 18689 1 1 86 VAL O O 56.002 27.097 29.162 1.00 . A A . 86 VAL O 1 1
10 18690 1 1 87 ALA C C 58.833 27.305 28.897 1.00 . A A . 87 ALA C 1 1
10 18691 1 1 87 ALA CA C 58.197 27.315 27.511 1.00 . A A . 87 ALA CA 1 1
10 18692 1 1 87 ALA CB C 59.222 27.800 26.484 1.00 . A A . 87 ALA CB 1 1
10 18693 1 1 87 ALA H H 56.991 28.922 26.844 1.00 . A A . 87 ALA H 1 1
10 18694 1 1 87 ALA HA H 57.893 26.311 27.255 1.00 . A A . 87 ALA HA 1 1
10 18695 1 1 87 ALA HB1 H 59.865 28.539 26.939 1.00 . A A . 87 ALA HB1 1 1
10 18696 1 1 87 ALA HB2 H 58.705 28.240 25.643 1.00 . A A . 87 ALA HB2 1 1
10 18697 1 1 87 ALA HB3 H 59.816 26.964 26.145 1.00 . A A . 87 ALA HB3 1 1
10 18698 1 1 87 ALA N N 57.030 28.188 27.490 1.00 . A A . 87 ALA N 1 1
10 18699 1 1 87 ALA O O 59.220 26.254 29.408 1.00 . A A . 87 ALA O 1 1
10 18700 1 1 88 GLU C C 58.712 27.764 31.849 1.00 . A A . 88 GLU C 1 1
10 18701 1 1 88 GLU CA C 59.506 28.589 30.842 1.00 . A A . 88 GLU CA 1 1
10 18702 1 1 88 GLU CB C 59.531 30.053 31.285 1.00 . A A . 88 GLU CB 1 1
10 18703 1 1 88 GLU CD C 60.573 32.316 30.796 1.00 . A A . 88 GLU CD 1 1
10 18704 1 1 88 GLU CG C 60.444 30.856 30.350 1.00 . A A . 88 GLU CG 1 1
10 18705 1 1 88 GLU H H 58.587 29.280 29.057 1.00 . A A . 88 GLU H 1 1
10 18706 1 1 88 GLU HA H 60.520 28.218 30.807 1.00 . A A . 88 GLU HA 1 1
10 18707 1 1 88 GLU HB2 H 58.531 30.457 31.248 1.00 . A A . 88 GLU HB2 1 1
10 18708 1 1 88 GLU HB3 H 59.910 30.118 32.294 1.00 . A A . 88 GLU HB3 1 1
10 18709 1 1 88 GLU HG2 H 61.425 30.405 30.344 1.00 . A A . 88 GLU HG2 1 1
10 18710 1 1 88 GLU HG3 H 60.037 30.826 29.350 1.00 . A A . 88 GLU HG3 1 1
10 18711 1 1 88 GLU N N 58.917 28.478 29.512 1.00 . A A . 88 GLU N 1 1
10 18712 1 1 88 GLU O O 59.287 27.077 32.692 1.00 . A A . 88 GLU O 1 1
10 18713 1 1 88 GLU OE1 O 59.834 32.741 31.673 1.00 . A A . 88 GLU OE1 1 1
10 18714 1 1 88 GLU OE2 O 61.420 32.999 30.244 1.00 . A A . 88 GLU OE2 1 1
10 18715 1 1 89 MET C C 56.842 25.551 32.518 1.00 . A A . 89 MET C 1 1
10 18716 1 1 89 MET CA C 56.535 27.041 32.641 1.00 . A A . 89 MET CA 1 1
10 18717 1 1 89 MET CB C 55.064 27.286 32.297 1.00 . A A . 89 MET CB 1 1
10 18718 1 1 89 MET CE C 52.409 28.167 33.850 1.00 . A A . 89 MET CE 1 1
10 18719 1 1 89 MET CG C 54.717 28.756 32.541 1.00 . A A . 89 MET CG 1 1
10 18720 1 1 89 MET H H 56.981 28.389 31.060 1.00 . A A . 89 MET H 1 1
10 18721 1 1 89 MET HA H 56.715 27.357 33.657 1.00 . A A . 89 MET HA 1 1
10 18722 1 1 89 MET HB2 H 54.893 27.043 31.258 1.00 . A A . 89 MET HB2 1 1
10 18723 1 1 89 MET HB3 H 54.439 26.664 32.920 1.00 . A A . 89 MET HB3 1 1
10 18724 1 1 89 MET HE1 H 52.991 28.536 34.683 1.00 . A A . 89 MET HE1 1 1
10 18725 1 1 89 MET HE2 H 52.561 27.104 33.751 1.00 . A A . 89 MET HE2 1 1
10 18726 1 1 89 MET HE3 H 51.360 28.363 34.021 1.00 . A A . 89 MET HE3 1 1
10 18727 1 1 89 MET HG2 H 55.003 29.032 33.546 1.00 . A A . 89 MET HG2 1 1
10 18728 1 1 89 MET HG3 H 55.250 29.374 31.834 1.00 . A A . 89 MET HG3 1 1
10 18729 1 1 89 MET N N 57.388 27.812 31.741 1.00 . A A . 89 MET N 1 1
10 18730 1 1 89 MET O O 56.986 24.843 33.515 1.00 . A A . 89 MET O 1 1
10 18731 1 1 89 MET SD S 52.936 28.999 32.332 1.00 . A A . 89 MET SD 1 1
10 18732 1 1 90 ALA C C 58.594 23.272 31.667 1.00 . A A . 90 ALA C 1 1
10 18733 1 1 90 ALA CA C 57.268 23.680 31.033 1.00 . A A . 90 ALA CA 1 1
10 18734 1 1 90 ALA CB C 57.321 23.418 29.526 1.00 . A A . 90 ALA CB 1 1
10 18735 1 1 90 ALA H H 56.888 25.706 30.527 1.00 . A A . 90 ALA H 1 1
10 18736 1 1 90 ALA HA H 56.476 23.085 31.460 1.00 . A A . 90 ALA HA 1 1
10 18737 1 1 90 ALA HB1 H 58.204 23.881 29.110 1.00 . A A . 90 ALA HB1 1 1
10 18738 1 1 90 ALA HB2 H 56.442 23.836 29.057 1.00 . A A . 90 ALA HB2 1 1
10 18739 1 1 90 ALA HB3 H 57.353 22.355 29.346 1.00 . A A . 90 ALA HB3 1 1
10 18740 1 1 90 ALA N N 56.987 25.090 31.282 1.00 . A A . 90 ALA N 1 1
10 18741 1 1 90 ALA O O 58.719 22.180 32.221 1.00 . A A . 90 ALA O 1 1
10 18742 1 1 91 ARG C C 60.778 23.696 33.660 1.00 . A A . 91 ARG C 1 1
10 18743 1 1 91 ARG CA C 60.894 23.871 32.149 1.00 . A A . 91 ARG CA 1 1
10 18744 1 1 91 ARG CB C 61.860 25.016 31.835 1.00 . A A . 91 ARG CB 1 1
10 18745 1 1 91 ARG CD C 64.214 25.823 32.064 1.00 . A A . 91 ARG CD 1 1
10 18746 1 1 91 ARG CG C 63.264 24.653 32.324 1.00 . A A . 91 ARG CG 1 1
10 18747 1 1 91 ARG CZ C 66.625 26.294 32.349 1.00 . A A . 91 ARG CZ 1 1
10 18748 1 1 91 ARG H H 59.444 24.985 31.083 1.00 . A A . 91 ARG H 1 1
10 18749 1 1 91 ARG HA H 61.282 22.959 31.720 1.00 . A A . 91 ARG HA 1 1
10 18750 1 1 91 ARG HB2 H 61.881 25.183 30.768 1.00 . A A . 91 ARG HB2 1 1
10 18751 1 1 91 ARG HB3 H 61.529 25.914 32.334 1.00 . A A . 91 ARG HB3 1 1
10 18752 1 1 91 ARG HD2 H 64.176 26.090 31.019 1.00 . A A . 91 ARG HD2 1 1
10 18753 1 1 91 ARG HD3 H 63.907 26.671 32.660 1.00 . A A . 91 ARG HD3 1 1
10 18754 1 1 91 ARG HE H 65.753 24.531 32.720 1.00 . A A . 91 ARG HE 1 1
10 18755 1 1 91 ARG HG2 H 63.231 24.442 33.383 1.00 . A A . 91 ARG HG2 1 1
10 18756 1 1 91 ARG HG3 H 63.617 23.783 31.793 1.00 . A A . 91 ARG HG3 1 1
10 18757 1 1 91 ARG HH11 H 65.590 27.885 31.692 1.00 . A A . 91 ARG HH11 1 1
10 18758 1 1 91 ARG HH12 H 67.289 28.139 31.915 1.00 . A A . 91 ARG HH12 1 1
10 18759 1 1 91 ARG HH21 H 67.933 24.920 32.989 1.00 . A A . 91 ARG HH21 1 1
10 18760 1 1 91 ARG HH22 H 68.597 26.481 32.641 1.00 . A A . 91 ARG HH22 1 1
10 18761 1 1 91 ARG N N 59.587 24.147 31.567 1.00 . A A . 91 ARG N 1 1
10 18762 1 1 91 ARG NE N 65.586 25.449 32.417 1.00 . A A . 91 ARG NE 1 1
10 18763 1 1 91 ARG NH1 N 66.491 27.538 31.954 1.00 . A A . 91 ARG NH1 1 1
10 18764 1 1 91 ARG NH2 N 67.811 25.865 32.686 1.00 . A A . 91 ARG NH2 1 1
10 18765 1 1 91 ARG O O 61.309 22.740 34.221 1.00 . A A . 91 ARG O 1 1
10 18766 1 1 92 GLU C C 59.306 23.218 36.224 1.00 . A A . 92 GLU C 1 1
10 18767 1 1 92 GLU CA C 59.901 24.546 35.757 1.00 . A A . 92 GLU CA 1 1
10 18768 1 1 92 GLU CB C 59.011 25.697 36.231 1.00 . A A . 92 GLU CB 1 1
10 18769 1 1 92 GLU CD C 58.082 26.840 38.302 1.00 . A A . 92 GLU CD 1 1
10 18770 1 1 92 GLU CG C 59.029 25.761 37.762 1.00 . A A . 92 GLU CG 1 1
10 18771 1 1 92 GLU H H 59.569 25.283 33.795 1.00 . A A . 92 GLU H 1 1
10 18772 1 1 92 GLU HA H 60.879 24.662 36.198 1.00 . A A . 92 GLU HA 1 1
10 18773 1 1 92 GLU HB2 H 59.382 26.627 35.826 1.00 . A A . 92 GLU HB2 1 1
10 18774 1 1 92 GLU HB3 H 57.999 25.533 35.892 1.00 . A A . 92 GLU HB3 1 1
10 18775 1 1 92 GLU HG2 H 58.727 24.803 38.158 1.00 . A A . 92 GLU HG2 1 1
10 18776 1 1 92 GLU HG3 H 60.034 25.976 38.093 1.00 . A A . 92 GLU HG3 1 1
10 18777 1 1 92 GLU N N 60.033 24.586 34.304 1.00 . A A . 92 GLU N 1 1
10 18778 1 1 92 GLU O O 59.686 22.697 37.273 1.00 . A A . 92 GLU O 1 1
10 18779 1 1 92 GLU OE1 O 58.042 26.995 39.512 1.00 . A A . 92 GLU OE1 1 1
10 18780 1 1 92 GLU OE2 O 57.412 27.497 37.517 1.00 . A A . 92 GLU OE2 1 1
10 18781 1 1 93 LEU C C 58.820 20.246 35.712 1.00 . A A . 93 LEU C 1 1
10 18782 1 1 93 LEU CA C 57.790 21.374 35.774 1.00 . A A . 93 LEU CA 1 1
10 18783 1 1 93 LEU CB C 56.636 21.029 34.826 1.00 . A A . 93 LEU CB 1 1
10 18784 1 1 93 LEU CD1 C 54.398 21.654 33.947 1.00 . A A . 93 LEU CD1 1 1
10 18785 1 1 93 LEU CD2 C 54.958 22.190 36.306 1.00 . A A . 93 LEU CD2 1 1
10 18786 1 1 93 LEU CG C 55.525 22.084 34.886 1.00 . A A . 93 LEU CG 1 1
10 18787 1 1 93 LEU H H 58.066 23.162 34.654 1.00 . A A . 93 LEU H 1 1
10 18788 1 1 93 LEU HA H 57.406 21.419 36.781 1.00 . A A . 93 LEU HA 1 1
10 18789 1 1 93 LEU HB2 H 57.014 20.971 33.817 1.00 . A A . 93 LEU HB2 1 1
10 18790 1 1 93 LEU HB3 H 56.227 20.069 35.104 1.00 . A A . 93 LEU HB3 1 1
10 18791 1 1 93 LEU HD11 H 53.521 22.253 34.137 1.00 . A A . 93 LEU HD11 1 1
10 18792 1 1 93 LEU HD12 H 54.169 20.612 34.122 1.00 . A A . 93 LEU HD12 1 1
10 18793 1 1 93 LEU HD13 H 54.713 21.786 32.922 1.00 . A A . 93 LEU HD13 1 1
10 18794 1 1 93 LEU HD21 H 54.854 21.201 36.727 1.00 . A A . 93 LEU HD21 1 1
10 18795 1 1 93 LEU HD22 H 53.992 22.672 36.271 1.00 . A A . 93 LEU HD22 1 1
10 18796 1 1 93 LEU HD23 H 55.629 22.774 36.918 1.00 . A A . 93 LEU HD23 1 1
10 18797 1 1 93 LEU HG H 55.915 23.041 34.573 1.00 . A A . 93 LEU HG 1 1
10 18798 1 1 93 LEU N N 58.376 22.673 35.446 1.00 . A A . 93 LEU N 1 1
10 18799 1 1 93 LEU O O 58.652 19.219 36.370 1.00 . A A . 93 LEU O 1 1
10 18800 1 1 94 GLY C C 60.886 18.773 33.315 1.00 . A A . 94 GLY C 1 1
10 18801 1 1 94 GLY CA C 60.862 19.350 34.733 1.00 . A A . 94 GLY CA 1 1
10 18802 1 1 94 GLY H H 59.998 21.264 34.451 1.00 . A A . 94 GLY H 1 1
10 18803 1 1 94 GLY HA2 H 61.838 19.756 34.954 1.00 . A A . 94 GLY HA2 1 1
10 18804 1 1 94 GLY HA3 H 60.659 18.548 35.430 1.00 . A A . 94 GLY HA3 1 1
10 18805 1 1 94 GLY N N 59.868 20.408 34.907 1.00 . A A . 94 GLY N 1 1
10 18806 1 1 94 GLY O O 61.494 17.723 33.102 1.00 . A A . 94 GLY O 1 1
10 18807 1 1 95 ALA C C 61.695 18.828 30.478 1.00 . A A . 95 ALA C 1 1
10 18808 1 1 95 ALA CA C 60.256 18.936 30.967 1.00 . A A . 95 ALA CA 1 1
10 18809 1 1 95 ALA CB C 59.467 19.877 30.055 1.00 . A A . 95 ALA CB 1 1
10 18810 1 1 95 ALA H H 59.757 20.260 32.548 1.00 . A A . 95 ALA H 1 1
10 18811 1 1 95 ALA HA H 59.805 17.955 30.934 1.00 . A A . 95 ALA HA 1 1
10 18812 1 1 95 ALA HB1 H 58.457 19.973 30.425 1.00 . A A . 95 ALA HB1 1 1
10 18813 1 1 95 ALA HB2 H 59.447 19.473 29.054 1.00 . A A . 95 ALA HB2 1 1
10 18814 1 1 95 ALA HB3 H 59.941 20.847 30.043 1.00 . A A . 95 ALA HB3 1 1
10 18815 1 1 95 ALA N N 60.239 19.431 32.344 1.00 . A A . 95 ALA N 1 1
10 18816 1 1 95 ALA O O 62.437 19.810 30.463 1.00 . A A . 95 ALA O 1 1
10 18817 1 1 96 GLN C C 63.873 18.012 28.461 1.00 . A A . 96 GLN C 1 1
10 18818 1 1 96 GLN CA C 63.467 17.336 29.767 1.00 . A A . 96 GLN CA 1 1
10 18819 1 1 96 GLN CB C 63.668 15.821 29.684 1.00 . A A . 96 GLN CB 1 1
10 18820 1 1 96 GLN CD C 63.531 13.694 31.029 1.00 . A A . 96 GLN CD 1 1
10 18821 1 1 96 GLN CG C 63.322 15.205 31.045 1.00 . A A . 96 GLN CG 1 1
10 18822 1 1 96 GLN H H 61.401 16.921 29.957 1.00 . A A . 96 GLN H 1 1
10 18823 1 1 96 GLN HA H 64.086 17.723 30.564 1.00 . A A . 96 GLN HA 1 1
10 18824 1 1 96 GLN HB2 H 63.021 15.411 28.922 1.00 . A A . 96 GLN HB2 1 1
10 18825 1 1 96 GLN HB3 H 64.698 15.603 29.445 1.00 . A A . 96 GLN HB3 1 1
10 18826 1 1 96 GLN HE21 H 62.305 13.374 32.559 1.00 . A A . 96 GLN HE21 1 1
10 18827 1 1 96 GLN HE22 H 63.020 11.984 31.911 1.00 . A A . 96 GLN HE22 1 1
10 18828 1 1 96 GLN HG2 H 63.954 15.642 31.804 1.00 . A A . 96 GLN HG2 1 1
10 18829 1 1 96 GLN HG3 H 62.289 15.418 31.278 1.00 . A A . 96 GLN HG3 1 1
10 18830 1 1 96 GLN N N 62.074 17.622 30.081 1.00 . A A . 96 GLN N 1 1
10 18831 1 1 96 GLN NE2 N 62.901 12.955 31.905 1.00 . A A . 96 GLN NE2 1 1
10 18832 1 1 96 GLN O O 64.980 18.536 28.343 1.00 . A A . 96 GLN O 1 1
10 18833 1 1 96 GLN OE1 O 64.260 13.176 30.185 1.00 . A A . 96 GLN OE1 1 1
10 18834 1 1 97 ARG C C 62.045 19.521 25.784 1.00 . A A . 97 ARG C 1 1
10 18835 1 1 97 ARG CA C 63.229 18.650 26.200 1.00 . A A . 97 ARG CA 1 1
10 18836 1 1 97 ARG CB C 63.547 17.587 25.145 1.00 . A A . 97 ARG CB 1 1
10 18837 1 1 97 ARG CD C 64.626 17.252 22.922 1.00 . A A . 97 ARG CD 1 1
10 18838 1 1 97 ARG CG C 63.882 18.253 23.810 1.00 . A A . 97 ARG CG 1 1
10 18839 1 1 97 ARG CZ C 63.051 16.134 21.379 1.00 . A A . 97 ARG CZ 1 1
10 18840 1 1 97 ARG H H 62.107 17.556 27.633 1.00 . A A . 97 ARG H 1 1
10 18841 1 1 97 ARG HA H 64.094 19.292 26.303 1.00 . A A . 97 ARG HA 1 1
10 18842 1 1 97 ARG HB2 H 64.391 16.998 25.475 1.00 . A A . 97 ARG HB2 1 1
10 18843 1 1 97 ARG HB3 H 62.690 16.944 25.017 1.00 . A A . 97 ARG HB3 1 1
10 18844 1 1 97 ARG HD2 H 64.992 17.754 22.042 1.00 . A A . 97 ARG HD2 1 1
10 18845 1 1 97 ARG HD3 H 65.467 16.853 23.473 1.00 . A A . 97 ARG HD3 1 1
10 18846 1 1 97 ARG HE H 63.666 15.382 23.124 1.00 . A A . 97 ARG HE 1 1
10 18847 1 1 97 ARG HG2 H 62.966 18.558 23.324 1.00 . A A . 97 ARG HG2 1 1
10 18848 1 1 97 ARG HG3 H 64.508 19.115 23.981 1.00 . A A . 97 ARG HG3 1 1
10 18849 1 1 97 ARG HH11 H 63.589 17.959 20.730 1.00 . A A . 97 ARG HH11 1 1
10 18850 1 1 97 ARG HH12 H 62.527 17.077 19.687 1.00 . A A . 97 ARG HH12 1 1
10 18851 1 1 97 ARG HH21 H 62.300 14.315 21.741 1.00 . A A . 97 ARG HH21 1 1
10 18852 1 1 97 ARG HH22 H 61.796 15.052 20.258 1.00 . A A . 97 ARG HH22 1 1
10 18853 1 1 97 ARG N N 62.970 17.999 27.482 1.00 . A A . 97 ARG N 1 1
10 18854 1 1 97 ARG NE N 63.743 16.154 22.525 1.00 . A A . 97 ARG NE 1 1
10 18855 1 1 97 ARG NH1 N 63.057 17.137 20.534 1.00 . A A . 97 ARG NH1 1 1
10 18856 1 1 97 ARG NH2 N 62.327 15.084 21.104 1.00 . A A . 97 ARG NH2 1 1
10 18857 1 1 97 ARG O O 60.956 19.026 25.484 1.00 . A A . 97 ARG O 1 1
10 18858 1 1 98 VAL C C 61.510 22.498 24.116 1.00 . A A . 98 VAL C 1 1
10 18859 1 1 98 VAL CA C 61.221 21.793 25.442 1.00 . A A . 98 VAL CA 1 1
10 18860 1 1 98 VAL CB C 61.107 22.821 26.577 1.00 . A A . 98 VAL CB 1 1
10 18861 1 1 98 VAL CG1 C 59.942 23.775 26.298 1.00 . A A . 98 VAL CG1 1 1
10 18862 1 1 98 VAL CG2 C 60.852 22.101 27.907 1.00 . A A . 98 VAL CG2 1 1
10 18863 1 1 98 VAL H H 63.185 21.159 25.926 1.00 . A A . 98 VAL H 1 1
10 18864 1 1 98 VAL HA H 60.280 21.270 25.355 1.00 . A A . 98 VAL HA 1 1
10 18865 1 1 98 VAL HB H 62.024 23.387 26.642 1.00 . A A . 98 VAL HB 1 1
10 18866 1 1 98 VAL HG11 H 60.072 24.228 25.326 1.00 . A A . 98 VAL HG11 1 1
10 18867 1 1 98 VAL HG12 H 59.918 24.545 27.055 1.00 . A A . 98 VAL HG12 1 1
10 18868 1 1 98 VAL HG13 H 59.013 23.224 26.317 1.00 . A A . 98 VAL HG13 1 1
10 18869 1 1 98 VAL HG21 H 61.614 21.351 28.064 1.00 . A A . 98 VAL HG21 1 1
10 18870 1 1 98 VAL HG22 H 59.882 21.627 27.882 1.00 . A A . 98 VAL HG22 1 1
10 18871 1 1 98 VAL HG23 H 60.881 22.815 28.717 1.00 . A A . 98 VAL HG23 1 1
10 18872 1 1 98 VAL N N 62.279 20.831 25.745 1.00 . A A . 98 VAL N 1 1
10 18873 1 1 98 VAL O O 62.627 22.951 23.869 1.00 . A A . 98 VAL O 1 1
10 18874 1 1 99 ILE C C 59.743 24.393 21.794 1.00 . A A . 99 ILE C 1 1
10 18875 1 1 99 ILE CA C 60.624 23.149 21.934 1.00 . A A . 99 ILE CA 1 1
10 18876 1 1 99 ILE CB C 60.219 22.081 20.902 1.00 . A A . 99 ILE CB 1 1
10 18877 1 1 99 ILE CD1 C 60.600 19.687 20.241 1.00 . A A . 99 ILE CD1 1 1
10 18878 1 1 99 ILE CG1 C 61.155 20.872 21.038 1.00 . A A . 99 ILE CG1 1 1
10 18879 1 1 99 ILE CG2 C 60.298 22.642 19.475 1.00 . A A . 99 ILE CG2 1 1
10 18880 1 1 99 ILE H H 59.611 22.249 23.554 1.00 . A A . 99 ILE H 1 1
10 18881 1 1 99 ILE HA H 61.654 23.425 21.767 1.00 . A A . 99 ILE HA 1 1
10 18882 1 1 99 ILE HB H 59.204 21.770 21.102 1.00 . A A . 99 ILE HB 1 1
10 18883 1 1 99 ILE HD11 H 59.645 19.394 20.651 1.00 . A A . 99 ILE HD11 1 1
10 18884 1 1 99 ILE HD12 H 61.288 18.857 20.300 1.00 . A A . 99 ILE HD12 1 1
10 18885 1 1 99 ILE HD13 H 60.474 19.976 19.208 1.00 . A A . 99 ILE HD13 1 1
10 18886 1 1 99 ILE HG12 H 62.132 21.132 20.660 1.00 . A A . 99 ILE HG12 1 1
10 18887 1 1 99 ILE HG13 H 61.236 20.592 22.078 1.00 . A A . 99 ILE HG13 1 1
10 18888 1 1 99 ILE HG21 H 59.346 23.087 19.221 1.00 . A A . 99 ILE HG21 1 1
10 18889 1 1 99 ILE HG22 H 60.522 21.851 18.776 1.00 . A A . 99 ILE HG22 1 1
10 18890 1 1 99 ILE HG23 H 61.069 23.396 19.427 1.00 . A A . 99 ILE HG23 1 1
10 18891 1 1 99 ILE N N 60.486 22.580 23.272 1.00 . A A . 99 ILE N 1 1
10 18892 1 1 99 ILE O O 58.540 24.339 22.037 1.00 . A A . 99 ILE O 1 1
10 18893 1 1 100 ASP C C 59.244 26.865 19.664 1.00 . A A . 100 ASP C 1 1
10 18894 1 1 100 ASP CA C 59.595 26.732 21.142 1.00 . A A . 100 ASP CA 1 1
10 18895 1 1 100 ASP CB C 60.420 27.944 21.587 1.00 . A A . 100 ASP CB 1 1
10 18896 1 1 100 ASP CG C 59.599 29.227 21.481 1.00 . A A . 100 ASP CG 1 1
10 18897 1 1 100 ASP H H 61.316 25.496 21.233 1.00 . A A . 100 ASP H 1 1
10 18898 1 1 100 ASP HA H 58.680 26.705 21.713 1.00 . A A . 100 ASP HA 1 1
10 18899 1 1 100 ASP HB2 H 60.731 27.805 22.613 1.00 . A A . 100 ASP HB2 1 1
10 18900 1 1 100 ASP HB3 H 61.295 28.028 20.959 1.00 . A A . 100 ASP HB3 1 1
10 18901 1 1 100 ASP N N 60.347 25.503 21.381 1.00 . A A . 100 ASP N 1 1
10 18902 1 1 100 ASP O O 60.130 26.959 18.814 1.00 . A A . 100 ASP O 1 1
10 18903 1 1 100 ASP OD1 O 58.386 29.155 21.600 1.00 . A A . 100 ASP OD1 1 1
10 18904 1 1 100 ASP OD2 O 60.200 30.271 21.283 1.00 . A A . 100 ASP OD2 1 1
10 18905 1 1 101 CYS C C 57.777 28.357 17.369 1.00 . A A . 101 CYS C 1 1
10 18906 1 1 101 CYS CA C 57.505 26.975 17.973 1.00 . A A . 101 CYS CA 1 1
10 18907 1 1 101 CYS CB C 56.012 26.650 17.878 1.00 . A A . 101 CYS CB 1 1
10 18908 1 1 101 CYS H H 57.281 26.813 20.078 1.00 . A A . 101 CYS H 1 1
10 18909 1 1 101 CYS HA H 58.044 26.242 17.393 1.00 . A A . 101 CYS HA 1 1
10 18910 1 1 101 CYS HB2 H 55.716 26.627 16.839 1.00 . A A . 101 CYS HB2 1 1
10 18911 1 1 101 CYS HB3 H 55.827 25.683 18.322 1.00 . A A . 101 CYS HB3 1 1
10 18912 1 1 101 CYS HG H 54.569 28.423 18.095 1.00 . A A . 101 CYS HG 1 1
10 18913 1 1 101 CYS N N 57.950 26.872 19.361 1.00 . A A . 101 CYS N 1 1
10 18914 1 1 101 CYS O O 57.810 28.497 16.146 1.00 . A A . 101 CYS O 1 1
10 18915 1 1 101 CYS SG S 55.048 27.910 18.750 1.00 . A A . 101 CYS SG 1 1
10 18916 1 1 102 ARG C C 59.322 30.784 16.689 1.00 . A A . 102 ARG C 1 1
10 18917 1 1 102 ARG CA C 58.183 30.737 17.705 1.00 . A A . 102 ARG CA 1 1
10 18918 1 1 102 ARG CB C 58.510 31.687 18.860 1.00 . A A . 102 ARG CB 1 1
10 18919 1 1 102 ARG CD C 56.173 32.562 19.146 1.00 . A A . 102 ARG CD 1 1
10 18920 1 1 102 ARG CG C 57.321 31.806 19.820 1.00 . A A . 102 ARG CG 1 1
10 18921 1 1 102 ARG CZ C 53.823 33.000 19.782 1.00 . A A . 102 ARG CZ 1 1
10 18922 1 1 102 ARG H H 57.961 29.217 19.175 1.00 . A A . 102 ARG H 1 1
10 18923 1 1 102 ARG HA H 57.281 31.076 17.220 1.00 . A A . 102 ARG HA 1 1
10 18924 1 1 102 ARG HB2 H 59.365 31.308 19.399 1.00 . A A . 102 ARG HB2 1 1
10 18925 1 1 102 ARG HB3 H 58.745 32.662 18.462 1.00 . A A . 102 ARG HB3 1 1
10 18926 1 1 102 ARG HD2 H 56.541 33.493 18.743 1.00 . A A . 102 ARG HD2 1 1
10 18927 1 1 102 ARG HD3 H 55.768 31.962 18.344 1.00 . A A . 102 ARG HD3 1 1
10 18928 1 1 102 ARG HE H 55.359 32.921 21.063 1.00 . A A . 102 ARG HE 1 1
10 18929 1 1 102 ARG HG2 H 56.986 30.818 20.099 1.00 . A A . 102 ARG HG2 1 1
10 18930 1 1 102 ARG HG3 H 57.630 32.343 20.705 1.00 . A A . 102 ARG HG3 1 1
10 18931 1 1 102 ARG HH11 H 54.058 32.724 17.808 1.00 . A A . 102 ARG HH11 1 1
10 18932 1 1 102 ARG HH12 H 52.437 33.035 18.330 1.00 . A A . 102 ARG HH12 1 1
10 18933 1 1 102 ARG HH21 H 53.250 33.316 21.674 1.00 . A A . 102 ARG HH21 1 1
10 18934 1 1 102 ARG HH22 H 51.986 33.366 20.492 1.00 . A A . 102 ARG HH22 1 1
10 18935 1 1 102 ARG N N 57.967 29.380 18.206 1.00 . A A . 102 ARG N 1 1
10 18936 1 1 102 ARG NE N 55.112 32.844 20.119 1.00 . A A . 102 ARG NE 1 1
10 18937 1 1 102 ARG NH1 N 53.406 32.913 18.542 1.00 . A A . 102 ARG NH1 1 1
10 18938 1 1 102 ARG NH2 N 52.952 33.246 20.723 1.00 . A A . 102 ARG NH2 1 1
10 18939 1 1 102 ARG O O 59.255 31.529 15.711 1.00 . A A . 102 ARG O 1 1
10 18940 1 1 103 GLY C C 61.310 28.934 14.896 1.00 . A A . 103 GLY C 1 1
10 18941 1 1 103 GLY CA C 61.501 29.963 16.009 1.00 . A A . 103 GLY CA 1 1
10 18942 1 1 103 GLY H H 60.363 29.412 17.712 1.00 . A A . 103 GLY H 1 1
10 18943 1 1 103 GLY HA2 H 61.620 30.943 15.568 1.00 . A A . 103 GLY HA2 1 1
10 18944 1 1 103 GLY HA3 H 62.392 29.715 16.565 1.00 . A A . 103 GLY HA3 1 1
10 18945 1 1 103 GLY N N 60.362 29.988 16.920 1.00 . A A . 103 GLY N 1 1
10 18946 1 1 103 GLY O O 61.736 29.153 13.763 1.00 . A A . 103 GLY O 1 1
10 18947 1 1 104 ALA C C 59.091 26.943 13.548 1.00 . A A . 104 ALA C 1 1
10 18948 1 1 104 ALA CA C 60.442 26.765 14.235 1.00 . A A . 104 ALA CA 1 1
10 18949 1 1 104 ALA CB C 60.497 25.396 14.919 1.00 . A A . 104 ALA CB 1 1
10 18950 1 1 104 ALA H H 60.351 27.691 16.140 1.00 . A A . 104 ALA H 1 1
10 18951 1 1 104 ALA HA H 61.222 26.810 13.490 1.00 . A A . 104 ALA HA 1 1
10 18952 1 1 104 ALA HB1 H 59.890 24.690 14.371 1.00 . A A . 104 ALA HB1 1 1
10 18953 1 1 104 ALA HB2 H 60.123 25.483 15.928 1.00 . A A . 104 ALA HB2 1 1
10 18954 1 1 104 ALA HB3 H 61.519 25.047 14.944 1.00 . A A . 104 ALA HB3 1 1
10 18955 1 1 104 ALA N N 60.672 27.814 15.222 1.00 . A A . 104 ALA N 1 1
10 18956 1 1 104 ALA O O 58.046 26.930 14.200 1.00 . A A . 104 ALA O 1 1
10 18957 1 1 105 SER C C 57.210 25.790 11.445 1.00 . A A . 105 SER C 1 1
10 18958 1 1 105 SER CA C 57.876 27.160 11.458 1.00 . A A . 105 SER CA 1 1
10 18959 1 1 105 SER CB C 58.171 27.605 10.025 1.00 . A A . 105 SER CB 1 1
10 18960 1 1 105 SER H H 59.974 27.154 11.764 1.00 . A A . 105 SER H 1 1
10 18961 1 1 105 SER HA H 57.211 27.874 11.920 1.00 . A A . 105 SER HA 1 1
10 18962 1 1 105 SER HB2 H 58.840 26.902 9.556 1.00 . A A . 105 SER HB2 1 1
10 18963 1 1 105 SER HB3 H 57.246 27.643 9.466 1.00 . A A . 105 SER HB3 1 1
10 18964 1 1 105 SER HG H 58.633 29.283 9.259 1.00 . A A . 105 SER HG 1 1
10 18965 1 1 105 SER N N 59.113 27.091 12.228 1.00 . A A . 105 SER N 1 1
10 18966 1 1 105 SER O O 57.840 24.791 11.785 1.00 . A A . 105 SER O 1 1
10 18967 1 1 105 SER OG O 58.787 28.885 10.051 1.00 . A A . 105 SER OG 1 1
10 18968 1 1 106 ALA C C 56.014 23.321 10.368 1.00 . A A . 106 ALA C 1 1
10 18969 1 1 106 ALA CA C 55.214 24.456 11.024 1.00 . A A . 106 ALA CA 1 1
10 18970 1 1 106 ALA CB C 53.870 24.624 10.311 1.00 . A A . 106 ALA CB 1 1
10 18971 1 1 106 ALA H H 55.490 26.546 10.751 1.00 . A A . 106 ALA H 1 1
10 18972 1 1 106 ALA HA H 55.015 24.174 12.048 1.00 . A A . 106 ALA HA 1 1
10 18973 1 1 106 ALA HB1 H 54.015 25.156 9.382 1.00 . A A . 106 ALA HB1 1 1
10 18974 1 1 106 ALA HB2 H 53.197 25.183 10.944 1.00 . A A . 106 ALA HB2 1 1
10 18975 1 1 106 ALA HB3 H 53.446 23.651 10.110 1.00 . A A . 106 ALA HB3 1 1
10 18976 1 1 106 ALA N N 55.943 25.727 11.042 1.00 . A A . 106 ALA N 1 1
10 18977 1 1 106 ALA O O 56.215 22.282 11.008 1.00 . A A . 106 ALA O 1 1
10 18978 1 1 107 PRO C C 58.586 22.119 9.378 1.00 . A A . 107 PRO C 1 1
10 18979 1 1 107 PRO CA C 57.354 22.415 8.525 1.00 . A A . 107 PRO CA 1 1
10 18980 1 1 107 PRO CB C 57.734 22.969 7.146 1.00 . A A . 107 PRO CB 1 1
10 18981 1 1 107 PRO CD C 56.280 24.586 8.203 1.00 . A A . 107 PRO CD 1 1
10 18982 1 1 107 PRO CG C 57.408 24.422 7.187 1.00 . A A . 107 PRO CG 1 1
10 18983 1 1 107 PRO HA H 56.777 21.512 8.399 1.00 . A A . 107 PRO HA 1 1
10 18984 1 1 107 PRO HB2 H 58.789 22.825 6.961 1.00 . A A . 107 PRO HB2 1 1
10 18985 1 1 107 PRO HB3 H 57.150 22.486 6.378 1.00 . A A . 107 PRO HB3 1 1
10 18986 1 1 107 PRO HD2 H 56.365 25.548 8.681 1.00 . A A . 107 PRO HD2 1 1
10 18987 1 1 107 PRO HD3 H 55.319 24.485 7.722 1.00 . A A . 107 PRO HD3 1 1
10 18988 1 1 107 PRO HG2 H 58.278 24.986 7.495 1.00 . A A . 107 PRO HG2 1 1
10 18989 1 1 107 PRO HG3 H 57.070 24.756 6.218 1.00 . A A . 107 PRO HG3 1 1
10 18990 1 1 107 PRO N N 56.498 23.473 9.150 1.00 . A A . 107 PRO N 1 1
10 18991 1 1 107 PRO O O 59.028 20.974 9.472 1.00 . A A . 107 PRO O 1 1
10 18992 1 1 108 ALA C C 59.934 22.021 12.040 1.00 . A A . 108 ALA C 1 1
10 18993 1 1 108 ALA CA C 60.276 22.971 10.896 1.00 . A A . 108 ALA CA 1 1
10 18994 1 1 108 ALA CB C 60.723 24.320 11.460 1.00 . A A . 108 ALA CB 1 1
10 18995 1 1 108 ALA H H 58.734 24.044 9.912 1.00 . A A . 108 ALA H 1 1
10 18996 1 1 108 ALA HA H 61.086 22.548 10.320 1.00 . A A . 108 ALA HA 1 1
10 18997 1 1 108 ALA HB1 H 60.084 24.597 12.283 1.00 . A A . 108 ALA HB1 1 1
10 18998 1 1 108 ALA HB2 H 60.660 25.072 10.687 1.00 . A A . 108 ALA HB2 1 1
10 18999 1 1 108 ALA HB3 H 61.744 24.246 11.805 1.00 . A A . 108 ALA HB3 1 1
10 19000 1 1 108 ALA N N 59.121 23.151 10.023 1.00 . A A . 108 ALA N 1 1
10 19001 1 1 108 ALA O O 60.732 21.160 12.404 1.00 . A A . 108 ALA O 1 1
10 19002 1 1 109 LEU C C 58.301 19.835 13.210 1.00 . A A . 109 LEU C 1 1
10 19003 1 1 109 LEU CA C 58.290 21.287 13.674 1.00 . A A . 109 LEU CA 1 1
10 19004 1 1 109 LEU CB C 56.875 21.669 14.117 1.00 . A A . 109 LEU CB 1 1
10 19005 1 1 109 LEU CD1 C 55.396 23.522 14.902 1.00 . A A . 109 LEU CD1 1 1
10 19006 1 1 109 LEU CD2 C 57.725 23.350 15.772 1.00 . A A . 109 LEU CD2 1 1
10 19007 1 1 109 LEU CG C 56.833 23.139 14.547 1.00 . A A . 109 LEU CG 1 1
10 19008 1 1 109 LEU H H 58.141 22.871 12.274 1.00 . A A . 109 LEU H 1 1
10 19009 1 1 109 LEU HA H 58.962 21.395 14.512 1.00 . A A . 109 LEU HA 1 1
10 19010 1 1 109 LEU HB2 H 56.190 21.516 13.296 1.00 . A A . 109 LEU HB2 1 1
10 19011 1 1 109 LEU HB3 H 56.581 21.047 14.949 1.00 . A A . 109 LEU HB3 1 1
10 19012 1 1 109 LEU HD11 H 55.025 22.857 15.667 1.00 . A A . 109 LEU HD11 1 1
10 19013 1 1 109 LEU HD12 H 54.773 23.443 14.023 1.00 . A A . 109 LEU HD12 1 1
10 19014 1 1 109 LEU HD13 H 55.375 24.538 15.268 1.00 . A A . 109 LEU HD13 1 1
10 19015 1 1 109 LEU HD21 H 57.518 24.318 16.206 1.00 . A A . 109 LEU HD21 1 1
10 19016 1 1 109 LEU HD22 H 58.763 23.303 15.476 1.00 . A A . 109 LEU HD22 1 1
10 19017 1 1 109 LEU HD23 H 57.523 22.580 16.502 1.00 . A A . 109 LEU HD23 1 1
10 19018 1 1 109 LEU HG H 57.180 23.760 13.735 1.00 . A A . 109 LEU HG 1 1
10 19019 1 1 109 LEU N N 58.733 22.164 12.594 1.00 . A A . 109 LEU N 1 1
10 19020 1 1 109 LEU O O 58.736 18.941 13.935 1.00 . A A . 109 LEU O 1 1
10 19021 1 1 110 LEU C C 59.245 17.672 11.430 1.00 . A A . 110 LEU C 1 1
10 19022 1 1 110 LEU CA C 57.835 18.255 11.421 1.00 . A A . 110 LEU CA 1 1
10 19023 1 1 110 LEU CB C 57.308 18.301 9.982 1.00 . A A . 110 LEU CB 1 1
10 19024 1 1 110 LEU CD1 C 56.012 16.166 10.064 1.00 . A A . 110 LEU CD1 1 1
10 19025 1 1 110 LEU CD2 C 56.970 16.961 7.903 1.00 . A A . 110 LEU CD2 1 1
10 19026 1 1 110 LEU CG C 57.195 16.884 9.414 1.00 . A A . 110 LEU CG 1 1
10 19027 1 1 110 LEU H H 57.499 20.354 11.453 1.00 . A A . 110 LEU H 1 1
10 19028 1 1 110 LEU HA H 57.187 17.627 12.014 1.00 . A A . 110 LEU HA 1 1
10 19029 1 1 110 LEU HB2 H 56.335 18.770 9.974 1.00 . A A . 110 LEU HB2 1 1
10 19030 1 1 110 LEU HB3 H 57.988 18.876 9.371 1.00 . A A . 110 LEU HB3 1 1
10 19031 1 1 110 LEU HD11 H 55.128 16.779 9.972 1.00 . A A . 110 LEU HD11 1 1
10 19032 1 1 110 LEU HD12 H 56.224 15.995 11.109 1.00 . A A . 110 LEU HD12 1 1
10 19033 1 1 110 LEU HD13 H 55.848 15.220 9.569 1.00 . A A . 110 LEU HD13 1 1
10 19034 1 1 110 LEU HD21 H 56.097 17.564 7.698 1.00 . A A . 110 LEU HD21 1 1
10 19035 1 1 110 LEU HD22 H 56.821 15.967 7.510 1.00 . A A . 110 LEU HD22 1 1
10 19036 1 1 110 LEU HD23 H 57.834 17.408 7.432 1.00 . A A . 110 LEU HD23 1 1
10 19037 1 1 110 LEU HG H 58.104 16.336 9.616 1.00 . A A . 110 LEU HG 1 1
10 19038 1 1 110 LEU N N 57.844 19.603 11.982 1.00 . A A . 110 LEU N 1 1
10 19039 1 1 110 LEU O O 59.467 16.532 11.839 1.00 . A A . 110 LEU O 1 1
10 19040 1 1 111 ALA C C 62.087 17.710 12.377 1.00 . A A . 111 ALA C 1 1
10 19041 1 1 111 ALA CA C 61.594 18.055 10.975 1.00 . A A . 111 ALA CA 1 1
10 19042 1 1 111 ALA CB C 62.471 19.160 10.380 1.00 . A A . 111 ALA CB 1 1
10 19043 1 1 111 ALA H H 59.963 19.386 10.698 1.00 . A A . 111 ALA H 1 1
10 19044 1 1 111 ALA HA H 61.673 17.176 10.353 1.00 . A A . 111 ALA HA 1 1
10 19045 1 1 111 ALA HB1 H 62.557 19.971 11.090 1.00 . A A . 111 ALA HB1 1 1
10 19046 1 1 111 ALA HB2 H 62.022 19.525 9.469 1.00 . A A . 111 ALA HB2 1 1
10 19047 1 1 111 ALA HB3 H 63.452 18.764 10.165 1.00 . A A . 111 ALA HB3 1 1
10 19048 1 1 111 ALA N N 60.203 18.487 11.007 1.00 . A A . 111 ALA N 1 1
10 19049 1 1 111 ALA O O 62.807 16.732 12.565 1.00 . A A . 111 ALA O 1 1
10 19050 1 1 112 ALA C C 61.655 16.908 15.228 1.00 . A A . 112 ALA C 1 1
10 19051 1 1 112 ALA CA C 62.109 18.276 14.737 1.00 . A A . 112 ALA CA 1 1
10 19052 1 1 112 ALA CB C 61.539 19.367 15.649 1.00 . A A . 112 ALA CB 1 1
10 19053 1 1 112 ALA H H 61.092 19.257 13.158 1.00 . A A . 112 ALA H 1 1
10 19054 1 1 112 ALA HA H 63.187 18.316 14.775 1.00 . A A . 112 ALA HA 1 1
10 19055 1 1 112 ALA HB1 H 61.723 20.336 15.210 1.00 . A A . 112 ALA HB1 1 1
10 19056 1 1 112 ALA HB2 H 62.018 19.313 16.615 1.00 . A A . 112 ALA HB2 1 1
10 19057 1 1 112 ALA HB3 H 60.474 19.220 15.768 1.00 . A A . 112 ALA HB3 1 1
10 19058 1 1 112 ALA N N 61.679 18.502 13.362 1.00 . A A . 112 ALA N 1 1
10 19059 1 1 112 ALA O O 62.421 16.183 15.861 1.00 . A A . 112 ALA O 1 1
10 19060 1 1 113 LEU C C 60.752 14.118 14.819 1.00 . A A . 113 LEU C 1 1
10 19061 1 1 113 LEU CA C 59.881 15.256 15.336 1.00 . A A . 113 LEU CA 1 1
10 19062 1 1 113 LEU CB C 58.455 15.090 14.797 1.00 . A A . 113 LEU CB 1 1
10 19063 1 1 113 LEU CD1 C 56.189 16.133 15.016 1.00 . A A . 113 LEU CD1 1 1
10 19064 1 1 113 LEU CD2 C 57.077 14.680 16.840 1.00 . A A . 113 LEU CD2 1 1
10 19065 1 1 113 LEU CG C 57.450 15.712 15.772 1.00 . A A . 113 LEU CG 1 1
10 19066 1 1 113 LEU H H 59.864 17.143 14.372 1.00 . A A . 113 LEU H 1 1
10 19067 1 1 113 LEU HA H 59.860 15.219 16.416 1.00 . A A . 113 LEU HA 1 1
10 19068 1 1 113 LEU HB2 H 58.381 15.587 13.840 1.00 . A A . 113 LEU HB2 1 1
10 19069 1 1 113 LEU HB3 H 58.233 14.040 14.670 1.00 . A A . 113 LEU HB3 1 1
10 19070 1 1 113 LEU HD11 H 55.882 15.337 14.355 1.00 . A A . 113 LEU HD11 1 1
10 19071 1 1 113 LEU HD12 H 56.395 17.022 14.438 1.00 . A A . 113 LEU HD12 1 1
10 19072 1 1 113 LEU HD13 H 55.399 16.339 15.723 1.00 . A A . 113 LEU HD13 1 1
10 19073 1 1 113 LEU HD21 H 57.975 14.284 17.290 1.00 . A A . 113 LEU HD21 1 1
10 19074 1 1 113 LEU HD22 H 56.525 13.874 16.379 1.00 . A A . 113 LEU HD22 1 1
10 19075 1 1 113 LEU HD23 H 56.467 15.148 17.599 1.00 . A A . 113 LEU HD23 1 1
10 19076 1 1 113 LEU HG H 57.895 16.574 16.244 1.00 . A A . 113 LEU HG 1 1
10 19077 1 1 113 LEU N N 60.418 16.543 14.910 1.00 . A A . 113 LEU N 1 1
10 19078 1 1 113 LEU O O 61.220 13.271 15.581 1.00 . A A . 113 LEU O 1 1
10 19079 1 1 114 THR C C 63.166 12.958 13.363 1.00 . A A . 114 THR C 1 1
10 19080 1 1 114 THR CA C 61.718 13.037 12.882 1.00 . A A . 114 THR CA 1 1
10 19081 1 1 114 THR CB C 61.667 13.193 11.360 1.00 . A A . 114 THR CB 1 1
10 19082 1 1 114 THR CG2 C 60.207 13.221 10.895 1.00 . A A . 114 THR CG2 1 1
10 19083 1 1 114 THR H H 60.680 14.894 12.977 1.00 . A A . 114 THR H 1 1
10 19084 1 1 114 THR HA H 61.225 12.114 13.145 1.00 . A A . 114 THR HA 1 1
10 19085 1 1 114 THR HB H 62.172 12.358 10.896 1.00 . A A . 114 THR HB 1 1
10 19086 1 1 114 THR HG1 H 62.384 14.414 10.090 1.00 . A A . 114 THR HG1 1 1
10 19087 1 1 114 THR HG21 H 59.834 14.233 10.942 1.00 . A A . 114 THR HG21 1 1
10 19088 1 1 114 THR HG22 H 59.606 12.589 11.534 1.00 . A A . 114 THR HG22 1 1
10 19089 1 1 114 THR HG23 H 60.147 12.863 9.877 1.00 . A A . 114 THR HG23 1 1
10 19090 1 1 114 THR N N 60.999 14.136 13.517 1.00 . A A . 114 THR N 1 1
10 19091 1 1 114 THR O O 63.695 11.864 13.554 1.00 . A A . 114 THR O 1 1
10 19092 1 1 114 THR OG1 O 62.312 14.402 10.987 1.00 . A A . 114 THR OG1 1 1
10 19093 1 1 115 SER C C 65.315 13.610 15.446 1.00 . A A . 115 SER C 1 1
10 19094 1 1 115 SER CA C 65.192 14.130 14.016 1.00 . A A . 115 SER CA 1 1
10 19095 1 1 115 SER CB C 65.740 15.556 13.944 1.00 . A A . 115 SER CB 1 1
10 19096 1 1 115 SER H H 63.342 14.955 13.393 1.00 . A A . 115 SER H 1 1
10 19097 1 1 115 SER HA H 65.781 13.500 13.365 1.00 . A A . 115 SER HA 1 1
10 19098 1 1 115 SER HB2 H 66.798 15.549 14.150 1.00 . A A . 115 SER HB2 1 1
10 19099 1 1 115 SER HB3 H 65.574 15.953 12.952 1.00 . A A . 115 SER HB3 1 1
10 19100 1 1 115 SER HG H 65.434 17.185 14.876 1.00 . A A . 115 SER HG 1 1
10 19101 1 1 115 SER N N 63.805 14.109 13.561 1.00 . A A . 115 SER N 1 1
10 19102 1 1 115 SER O O 66.272 12.913 15.781 1.00 . A A . 115 SER O 1 1
10 19103 1 1 115 SER OG O 65.082 16.358 14.915 1.00 . A A . 115 SER OG 1 1
10 19104 1 1 116 ALA C C 64.287 12.006 17.781 1.00 . A A . 116 ALA C 1 1
10 19105 1 1 116 ALA CA C 64.358 13.526 17.679 1.00 . A A . 116 ALA CA 1 1
10 19106 1 1 116 ALA CB C 63.176 14.149 18.424 1.00 . A A . 116 ALA CB 1 1
10 19107 1 1 116 ALA H H 63.613 14.522 15.970 1.00 . A A . 116 ALA H 1 1
10 19108 1 1 116 ALA HA H 65.275 13.864 18.139 1.00 . A A . 116 ALA HA 1 1
10 19109 1 1 116 ALA HB1 H 62.312 14.171 17.775 1.00 . A A . 116 ALA HB1 1 1
10 19110 1 1 116 ALA HB2 H 63.426 15.157 18.722 1.00 . A A . 116 ALA HB2 1 1
10 19111 1 1 116 ALA HB3 H 62.951 13.560 19.300 1.00 . A A . 116 ALA HB3 1 1
10 19112 1 1 116 ALA N N 64.343 13.953 16.286 1.00 . A A . 116 ALA N 1 1
10 19113 1 1 116 ALA O O 64.967 11.399 18.609 1.00 . A A . 116 ALA O 1 1
10 19114 1 1 117 ALA C C 64.691 9.290 16.629 1.00 . A A . 117 ALA C 1 1
10 19115 1 1 117 ALA CA C 63.342 9.941 16.926 1.00 . A A . 117 ALA CA 1 1
10 19116 1 1 117 ALA CB C 62.323 9.508 15.871 1.00 . A A . 117 ALA CB 1 1
10 19117 1 1 117 ALA H H 62.910 11.929 16.328 1.00 . A A . 117 ALA H 1 1
10 19118 1 1 117 ALA HA H 63.000 9.609 17.895 1.00 . A A . 117 ALA HA 1 1
10 19119 1 1 117 ALA HB1 H 62.780 9.543 14.893 1.00 . A A . 117 ALA HB1 1 1
10 19120 1 1 117 ALA HB2 H 61.475 10.177 15.894 1.00 . A A . 117 ALA HB2 1 1
10 19121 1 1 117 ALA HB3 H 61.993 8.502 16.079 1.00 . A A . 117 ALA HB3 1 1
10 19122 1 1 117 ALA N N 63.460 11.395 16.938 1.00 . A A . 117 ALA N 1 1
10 19123 1 1 117 ALA O O 65.033 8.260 17.209 1.00 . A A . 117 ALA O 1 1
10 19124 1 1 118 LEU C C 67.702 9.397 16.590 1.00 . A A . 118 LEU C 1 1
10 19125 1 1 118 LEU CA C 66.773 9.374 15.378 1.00 . A A . 118 LEU CA 1 1
10 19126 1 1 118 LEU CB C 67.390 10.206 14.251 1.00 . A A . 118 LEU CB 1 1
10 19127 1 1 118 LEU CD1 C 67.054 11.087 11.938 1.00 . A A . 118 LEU CD1 1 1
10 19128 1 1 118 LEU CD2 C 66.473 8.720 12.459 1.00 . A A . 118 LEU CD2 1 1
10 19129 1 1 118 LEU CG C 66.497 10.148 13.009 1.00 . A A . 118 LEU CG 1 1
10 19130 1 1 118 LEU H H 65.123 10.707 15.283 1.00 . A A . 118 LEU H 1 1
10 19131 1 1 118 LEU HA H 66.668 8.354 15.043 1.00 . A A . 118 LEU HA 1 1
10 19132 1 1 118 LEU HB2 H 67.487 11.232 14.575 1.00 . A A . 118 LEU HB2 1 1
10 19133 1 1 118 LEU HB3 H 68.365 9.813 14.007 1.00 . A A . 118 LEU HB3 1 1
10 19134 1 1 118 LEU HD11 H 66.565 10.890 10.996 1.00 . A A . 118 LEU HD11 1 1
10 19135 1 1 118 LEU HD12 H 68.117 10.924 11.833 1.00 . A A . 118 LEU HD12 1 1
10 19136 1 1 118 LEU HD13 H 66.874 12.112 12.229 1.00 . A A . 118 LEU HD13 1 1
10 19137 1 1 118 LEU HD21 H 65.781 8.123 13.035 1.00 . A A . 118 LEU HD21 1 1
10 19138 1 1 118 LEU HD22 H 67.462 8.291 12.528 1.00 . A A . 118 LEU HD22 1 1
10 19139 1 1 118 LEU HD23 H 66.160 8.737 11.426 1.00 . A A . 118 LEU HD23 1 1
10 19140 1 1 118 LEU HG H 65.495 10.452 13.271 1.00 . A A . 118 LEU HG 1 1
10 19141 1 1 118 LEU N N 65.453 9.895 15.722 1.00 . A A . 118 LEU N 1 1
10 19142 1 1 118 LEU O O 68.508 8.487 16.779 1.00 . A A . 118 LEU O 1 1
10 19143 1 1 119 GLU C C 68.153 9.415 19.563 1.00 . A A . 119 GLU C 1 1
10 19144 1 1 119 GLU CA C 68.427 10.562 18.595 1.00 . A A . 119 GLU CA 1 1
10 19145 1 1 119 GLU CB C 68.156 11.897 19.292 1.00 . A A . 119 GLU CB 1 1
10 19146 1 1 119 GLU CD C 68.364 14.414 19.034 1.00 . A A . 119 GLU CD 1 1
10 19147 1 1 119 GLU CG C 68.534 13.050 18.355 1.00 . A A . 119 GLU CG 1 1
10 19148 1 1 119 GLU H H 66.939 11.144 17.204 1.00 . A A . 119 GLU H 1 1
10 19149 1 1 119 GLU HA H 69.465 10.529 18.300 1.00 . A A . 119 GLU HA 1 1
10 19150 1 1 119 GLU HB2 H 67.108 11.964 19.545 1.00 . A A . 119 GLU HB2 1 1
10 19151 1 1 119 GLU HB3 H 68.748 11.960 20.193 1.00 . A A . 119 GLU HB3 1 1
10 19152 1 1 119 GLU HG2 H 69.565 12.935 18.054 1.00 . A A . 119 GLU HG2 1 1
10 19153 1 1 119 GLU HG3 H 67.905 13.011 17.479 1.00 . A A . 119 GLU HG3 1 1
10 19154 1 1 119 GLU N N 67.592 10.442 17.406 1.00 . A A . 119 GLU N 1 1
10 19155 1 1 119 GLU O O 67.016 8.965 19.700 1.00 . A A . 119 GLU O 1 1
10 19156 1 1 119 GLU OE1 O 67.791 14.478 20.112 1.00 . A A . 119 GLU OE1 1 1
10 19157 1 1 119 GLU OE2 O 68.817 15.388 18.456 1.00 . A A . 119 GLU OE2 1 1
10 19158 1 1 120 HIS C C 69.986 8.079 22.389 1.00 . A A . 120 HIS C 1 1
10 19159 1 1 120 HIS CA C 69.056 7.864 21.199 1.00 . A A . 120 HIS CA 1 1
10 19160 1 1 120 HIS CB C 69.373 6.519 20.544 1.00 . A A . 120 HIS CB 1 1
10 19161 1 1 120 HIS CD2 C 67.105 5.568 19.613 1.00 . A A . 120 HIS CD2 1 1
10 19162 1 1 120 HIS CE1 C 67.525 5.769 17.497 1.00 . A A . 120 HIS CE1 1 1
10 19163 1 1 120 HIS CG C 68.366 6.104 19.506 1.00 . A A . 120 HIS CG 1 1
10 19164 1 1 120 HIS H H 70.089 9.327 20.066 1.00 . A A . 120 HIS H 1 1
10 19165 1 1 120 HIS HA H 68.035 7.847 21.551 1.00 . A A . 120 HIS HA 1 1
10 19166 1 1 120 HIS HB2 H 70.340 6.584 20.071 1.00 . A A . 120 HIS HB2 1 1
10 19167 1 1 120 HIS HB3 H 69.418 5.763 21.314 1.00 . A A . 120 HIS HB3 1 1
10 19168 1 1 120 HIS HD1 H 69.429 6.574 17.736 1.00 . A A . 120 HIS HD1 1 1
10 19169 1 1 120 HIS HD2 H 66.601 5.345 20.541 1.00 . A A . 120 HIS HD2 1 1
10 19170 1 1 120 HIS HE1 H 67.432 5.741 16.422 1.00 . A A . 120 HIS HE1 1 1
10 19171 1 1 120 HIS N N 69.202 8.944 20.230 1.00 . A A . 120 HIS N 1 1
10 19172 1 1 120 HIS ND1 N 68.611 6.222 18.148 1.00 . A A . 120 HIS ND1 1 1
10 19173 1 1 120 HIS NE2 N 66.577 5.358 18.343 1.00 . A A . 120 HIS NE2 1 1
10 19174 1 1 120 HIS O O 69.538 8.157 23.534 1.00 . A A . 120 HIS O 1 1
10 19175 1 1 121 HIS C C 71.956 9.559 24.031 1.00 . A A . 121 HIS C 1 1
10 19176 1 1 121 HIS CA C 72.273 8.343 23.167 1.00 . A A . 121 HIS CA 1 1
10 19177 1 1 121 HIS CB C 73.666 8.505 22.552 1.00 . A A . 121 HIS CB 1 1
10 19178 1 1 121 HIS CD2 C 74.283 7.122 20.404 1.00 . A A . 121 HIS CD2 1 1
10 19179 1 1 121 HIS CE1 C 74.797 5.253 21.371 1.00 . A A . 121 HIS CE1 1 1
10 19180 1 1 121 HIS CG C 74.110 7.310 21.754 1.00 . A A . 121 HIS CG 1 1
10 19181 1 1 121 HIS H H 71.577 8.130 21.177 1.00 . A A . 121 HIS H 1 1
10 19182 1 1 121 HIS HA H 72.272 7.461 23.791 1.00 . A A . 121 HIS HA 1 1
10 19183 1 1 121 HIS HB2 H 73.658 9.367 21.903 1.00 . A A . 121 HIS HB2 1 1
10 19184 1 1 121 HIS HB3 H 74.375 8.680 23.350 1.00 . A A . 121 HIS HB3 1 1
10 19185 1 1 121 HIS HD1 H 74.427 5.910 23.310 1.00 . A A . 121 HIS HD1 1 1
10 19186 1 1 121 HIS HD2 H 74.107 7.868 19.643 1.00 . A A . 121 HIS HD2 1 1
10 19187 1 1 121 HIS HE1 H 75.109 4.233 21.541 1.00 . A A . 121 HIS HE1 1 1
10 19188 1 1 121 HIS N N 71.282 8.174 22.111 1.00 . A A . 121 HIS N 1 1
10 19189 1 1 121 HIS ND1 N 74.445 6.105 22.349 1.00 . A A . 121 HIS ND1 1 1
10 19190 1 1 121 HIS NE2 N 74.717 5.821 20.166 1.00 . A A . 121 HIS NE2 1 1
10 19191 1 1 121 HIS O O 72.086 9.512 25.253 1.00 . A A . 121 HIS O 1 1
10 19192 1 1 122 HIS C C 70.204 11.635 25.212 1.00 . A A . 122 HIS C 1 1
10 19193 1 1 122 HIS CA C 71.236 11.879 24.114 1.00 . A A . 122 HIS CA 1 1
10 19194 1 1 122 HIS CB C 70.708 12.935 23.144 1.00 . A A . 122 HIS CB 1 1
10 19195 1 1 122 HIS CD2 C 71.744 13.090 20.731 1.00 . A A . 122 HIS CD2 1 1
10 19196 1 1 122 HIS CE1 C 73.513 14.240 21.223 1.00 . A A . 122 HIS CE1 1 1
10 19197 1 1 122 HIS CG C 71.703 13.326 22.084 1.00 . A A . 122 HIS CG 1 1
10 19198 1 1 122 HIS H H 71.431 10.622 22.418 1.00 . A A . 122 HIS H 1 1
10 19199 1 1 122 HIS HA H 72.144 12.248 24.567 1.00 . A A . 122 HIS HA 1 1
10 19200 1 1 122 HIS HB2 H 69.826 12.550 22.656 1.00 . A A . 122 HIS HB2 1 1
10 19201 1 1 122 HIS HB3 H 70.432 13.815 23.708 1.00 . A A . 122 HIS HB3 1 1
10 19202 1 1 122 HIS HD1 H 73.109 14.388 23.258 1.00 . A A . 122 HIS HD1 1 1
10 19203 1 1 122 HIS HD2 H 71.001 12.541 20.173 1.00 . A A . 122 HIS HD2 1 1
10 19204 1 1 122 HIS HE1 H 74.445 14.781 21.143 1.00 . A A . 122 HIS HE1 1 1
10 19205 1 1 122 HIS N N 71.539 10.647 23.392 1.00 . A A . 122 HIS N 1 1
10 19206 1 1 122 HIS ND1 N 72.842 14.060 22.374 1.00 . A A . 122 HIS ND1 1 1
10 19207 1 1 122 HIS NE2 N 72.888 13.670 20.189 1.00 . A A . 122 HIS NE2 1 1
10 19208 1 1 122 HIS O O 70.301 12.196 26.304 1.00 . A A . 122 HIS O 1 1
10 19209 1 1 123 HIS C C 68.704 10.040 27.209 1.00 . A A . 123 HIS C 1 1
10 19210 1 1 123 HIS CA C 68.148 10.518 25.870 1.00 . A A . 123 HIS CA 1 1
10 19211 1 1 123 HIS CB C 67.205 9.458 25.299 1.00 . A A . 123 HIS CB 1 1
10 19212 1 1 123 HIS CD2 C 65.166 10.514 24.019 1.00 . A A . 123 HIS CD2 1 1
10 19213 1 1 123 HIS CE1 C 65.953 10.376 22.005 1.00 . A A . 123 HIS CE1 1 1
10 19214 1 1 123 HIS CG C 66.411 9.941 24.116 1.00 . A A . 123 HIS CG 1 1
10 19215 1 1 123 HIS H H 69.205 10.356 24.042 1.00 . A A . 123 HIS H 1 1
10 19216 1 1 123 HIS HA H 67.584 11.425 26.034 1.00 . A A . 123 HIS HA 1 1
10 19217 1 1 123 HIS HB2 H 67.787 8.604 24.994 1.00 . A A . 123 HIS HB2 1 1
10 19218 1 1 123 HIS HB3 H 66.523 9.148 26.078 1.00 . A A . 123 HIS HB3 1 1
10 19219 1 1 123 HIS HD1 H 67.761 9.500 22.545 1.00 . A A . 123 HIS HD1 1 1
10 19220 1 1 123 HIS HD2 H 64.509 10.721 24.851 1.00 . A A . 123 HIS HD2 1 1
10 19221 1 1 123 HIS HE1 H 66.055 10.447 20.933 1.00 . A A . 123 HIS HE1 1 1
10 19222 1 1 123 HIS N N 69.216 10.797 24.917 1.00 . A A . 123 HIS N 1 1
10 19223 1 1 123 HIS ND1 N 66.893 9.862 22.819 1.00 . A A . 123 HIS ND1 1 1
10 19224 1 1 123 HIS NE2 N 64.880 10.787 22.684 1.00 . A A . 123 HIS NE2 1 1
10 19225 1 1 123 HIS O O 68.175 10.382 28.265 1.00 . A A . 123 HIS O 1 1
10 19226 1 1 124 HIS C C 71.740 9.299 28.640 1.00 . A A . 124 HIS C 1 1
10 19227 1 1 124 HIS CA C 70.364 8.695 28.379 1.00 . A A . 124 HIS CA 1 1
10 19228 1 1 124 HIS CB C 70.492 7.176 28.246 1.00 . A A . 124 HIS CB 1 1
10 19229 1 1 124 HIS CD2 C 68.612 5.824 26.999 1.00 . A A . 124 HIS CD2 1 1
10 19230 1 1 124 HIS CE1 C 67.177 5.718 28.619 1.00 . A A . 124 HIS CE1 1 1
10 19231 1 1 124 HIS CG C 69.171 6.478 28.071 1.00 . A A . 124 HIS CG 1 1
10 19232 1 1 124 HIS H H 70.173 9.033 26.293 1.00 . A A . 124 HIS H 1 1
10 19233 1 1 124 HIS HA H 69.723 8.914 29.220 1.00 . A A . 124 HIS HA 1 1
10 19234 1 1 124 HIS HB2 H 71.111 6.954 27.390 1.00 . A A . 124 HIS HB2 1 1
10 19235 1 1 124 HIS HB3 H 70.979 6.793 29.132 1.00 . A A . 124 HIS HB3 1 1
10 19236 1 1 124 HIS HD1 H 68.332 6.768 29.994 1.00 . A A . 124 HIS HD1 1 1
10 19237 1 1 124 HIS HD2 H 69.079 5.701 26.034 1.00 . A A . 124 HIS HD2 1 1
10 19238 1 1 124 HIS HE1 H 66.292 5.500 29.198 1.00 . A A . 124 HIS HE1 1 1
10 19239 1 1 124 HIS N N 69.773 9.249 27.161 1.00 . A A . 124 HIS N 1 1
10 19240 1 1 124 HIS ND1 N 68.238 6.397 29.092 1.00 . A A . 124 HIS ND1 1 1
10 19241 1 1 124 HIS NE2 N 67.352 5.345 27.350 1.00 . A A . 124 HIS NE2 1 1
10 19242 1 1 124 HIS O O 72.542 9.465 27.722 1.00 . A A . 124 HIS O 1 1
10 19243 1 1 125 HIS C C 74.324 9.096 30.515 1.00 . A A . 125 HIS C 1 1
10 19244 1 1 125 HIS CA C 73.295 10.196 30.275 1.00 . A A . 125 HIS CA 1 1
10 19245 1 1 125 HIS CB C 73.141 11.038 31.542 1.00 . A A . 125 HIS CB 1 1
10 19246 1 1 125 HIS CD2 C 75.020 12.878 31.607 1.00 . A A . 125 HIS CD2 1 1
10 19247 1 1 125 HIS CE1 C 76.304 11.962 33.092 1.00 . A A . 125 HIS CE1 1 1
10 19248 1 1 125 HIS CG C 74.421 11.699 31.979 1.00 . A A . 125 HIS CG 1 1
10 19249 1 1 125 HIS H H 71.330 9.466 30.592 1.00 . A A . 125 HIS H 1 1
10 19250 1 1 125 HIS HA H 73.641 10.831 29.473 1.00 . A A . 125 HIS HA 1 1
10 19251 1 1 125 HIS HB2 H 72.407 11.808 31.360 1.00 . A A . 125 HIS HB2 1 1
10 19252 1 1 125 HIS HB3 H 72.784 10.402 32.338 1.00 . A A . 125 HIS HB3 1 1
10 19253 1 1 125 HIS HD1 H 75.114 10.282 33.392 1.00 . A A . 125 HIS HD1 1 1
10 19254 1 1 125 HIS HD2 H 74.628 13.572 30.879 1.00 . A A . 125 HIS HD2 1 1
10 19255 1 1 125 HIS HE1 H 77.122 11.776 33.773 1.00 . A A . 125 HIS HE1 1 1
10 19256 1 1 125 HIS N N 72.009 9.620 29.902 1.00 . A A . 125 HIS N 1 1
10 19257 1 1 125 HIS ND1 N 75.258 11.132 32.927 1.00 . A A . 125 HIS ND1 1 1
10 19258 1 1 125 HIS NE2 N 76.210 13.042 32.312 1.00 . A A . 125 HIS NE2 1 1
10 19259 1 1 125 HIS O O 74.153 8.347 31.464 1.00 . A A . 125 HIS O 1 1
10 19260 1 1 125 HIS OXT O 75.270 9.019 29.748 1.00 . A A . 125 HIS OXT 1 1
11 19261 1 1 1 MET C C 56.005 8.840 8.812 1.00 . A A . 1 MET C 1 1
11 19262 1 1 1 MET CA C 57.128 7.851 8.521 1.00 . A A . 1 MET CA 1 1
11 19263 1 1 1 MET CB C 56.557 6.591 7.867 1.00 . A A . 1 MET CB 1 1
11 19264 1 1 1 MET CE C 55.922 3.605 7.756 1.00 . A A . 1 MET CE 1 1
11 19265 1 1 1 MET CG C 57.702 5.650 7.485 1.00 . A A . 1 MET CG 1 1
11 19266 1 1 1 MET H1 H 58.517 6.749 9.614 1.00 . A A . 1 MET H1 1 1
11 19267 1 1 1 MET H2 H 57.097 7.118 10.470 1.00 . A A . 1 MET H2 1 1
11 19268 1 1 1 MET H3 H 58.266 8.321 10.200 1.00 . A A . 1 MET H3 1 1
11 19269 1 1 1 MET HA H 57.845 8.308 7.855 1.00 . A A . 1 MET HA 1 1
11 19270 1 1 1 MET HB2 H 55.896 6.096 8.563 1.00 . A A . 1 MET HB2 1 1
11 19271 1 1 1 MET HB3 H 56.007 6.863 6.979 1.00 . A A . 1 MET HB3 1 1
11 19272 1 1 1 MET HE1 H 55.059 4.251 7.833 1.00 . A A . 1 MET HE1 1 1
11 19273 1 1 1 MET HE2 H 56.420 3.559 8.714 1.00 . A A . 1 MET HE2 1 1
11 19274 1 1 1 MET HE3 H 55.611 2.611 7.468 1.00 . A A . 1 MET HE3 1 1
11 19275 1 1 1 MET HG2 H 58.432 6.190 6.900 1.00 . A A . 1 MET HG2 1 1
11 19276 1 1 1 MET HG3 H 58.171 5.272 8.382 1.00 . A A . 1 MET HG3 1 1
11 19277 1 1 1 MET N N 57.803 7.482 9.798 1.00 . A A . 1 MET N 1 1
11 19278 1 1 1 MET O O 55.953 9.924 8.231 1.00 . A A . 1 MET O 1 1
11 19279 1 1 1 MET SD S 57.060 4.265 6.512 1.00 . A A . 1 MET SD 1 1
11 19280 1 1 2 ASP C C 53.945 9.511 11.608 1.00 . A A . 2 ASP C 1 1
11 19281 1 1 2 ASP CA C 53.981 9.311 10.087 1.00 . A A . 2 ASP CA 1 1
11 19282 1 1 2 ASP CB C 52.673 8.679 9.602 1.00 . A A . 2 ASP CB 1 1
11 19283 1 1 2 ASP CG C 52.530 8.867 8.095 1.00 . A A . 2 ASP CG 1 1
11 19284 1 1 2 ASP H H 55.201 7.580 10.142 1.00 . A A . 2 ASP H 1 1
11 19285 1 1 2 ASP HA H 54.093 10.275 9.612 1.00 . A A . 2 ASP HA 1 1
11 19286 1 1 2 ASP HB2 H 52.679 7.623 9.833 1.00 . A A . 2 ASP HB2 1 1
11 19287 1 1 2 ASP HB3 H 51.840 9.150 10.101 1.00 . A A . 2 ASP HB3 1 1
11 19288 1 1 2 ASP N N 55.106 8.458 9.715 1.00 . A A . 2 ASP N 1 1
11 19289 1 1 2 ASP O O 53.156 8.860 12.297 1.00 . A A . 2 ASP O 1 1
11 19290 1 1 2 ASP OD1 O 51.450 9.237 7.664 1.00 . A A . 2 ASP OD1 1 1
11 19291 1 1 2 ASP OD2 O 53.501 8.636 7.395 1.00 . A A . 2 ASP OD2 1 1
11 19292 1 1 3 PRO C C 53.450 10.912 14.221 1.00 . A A . 3 PRO C 1 1
11 19293 1 1 3 PRO CA C 54.823 10.590 13.634 1.00 . A A . 3 PRO CA 1 1
11 19294 1 1 3 PRO CB C 55.806 11.754 13.832 1.00 . A A . 3 PRO CB 1 1
11 19295 1 1 3 PRO CD C 55.674 11.330 11.465 1.00 . A A . 3 PRO CD 1 1
11 19296 1 1 3 PRO CG C 55.917 12.420 12.504 1.00 . A A . 3 PRO CG 1 1
11 19297 1 1 3 PRO HA H 55.223 9.703 14.103 1.00 . A A . 3 PRO HA 1 1
11 19298 1 1 3 PRO HB2 H 55.426 12.447 14.570 1.00 . A A . 3 PRO HB2 1 1
11 19299 1 1 3 PRO HB3 H 56.773 11.380 14.131 1.00 . A A . 3 PRO HB3 1 1
11 19300 1 1 3 PRO HD2 H 55.211 11.753 10.584 1.00 . A A . 3 PRO HD2 1 1
11 19301 1 1 3 PRO HD3 H 56.595 10.829 11.212 1.00 . A A . 3 PRO HD3 1 1
11 19302 1 1 3 PRO HG2 H 55.172 13.200 12.418 1.00 . A A . 3 PRO HG2 1 1
11 19303 1 1 3 PRO HG3 H 56.907 12.829 12.372 1.00 . A A . 3 PRO HG3 1 1
11 19304 1 1 3 PRO N N 54.759 10.395 12.151 1.00 . A A . 3 PRO N 1 1
11 19305 1 1 3 PRO O O 52.570 11.404 13.518 1.00 . A A . 3 PRO O 1 1
11 19306 1 1 4 LYS C C 52.124 11.955 17.219 1.00 . A A . 4 LYS C 1 1
11 19307 1 1 4 LYS CA C 51.986 10.853 16.169 1.00 . A A . 4 LYS CA 1 1
11 19308 1 1 4 LYS CB C 51.511 9.571 16.857 1.00 . A A . 4 LYS CB 1 1
11 19309 1 1 4 LYS CD C 50.711 7.232 16.497 1.00 . A A . 4 LYS CD 1 1
11 19310 1 1 4 LYS CE C 50.606 6.091 15.482 1.00 . A A . 4 LYS CE 1 1
11 19311 1 1 4 LYS CG C 51.288 8.473 15.815 1.00 . A A . 4 LYS CG 1 1
11 19312 1 1 4 LYS H H 54.000 10.201 16.007 1.00 . A A . 4 LYS H 1 1
11 19313 1 1 4 LYS HA H 51.250 11.151 15.437 1.00 . A A . 4 LYS HA 1 1
11 19314 1 1 4 LYS HB2 H 52.258 9.247 17.566 1.00 . A A . 4 LYS HB2 1 1
11 19315 1 1 4 LYS HB3 H 50.584 9.764 17.374 1.00 . A A . 4 LYS HB3 1 1
11 19316 1 1 4 LYS HD2 H 51.359 6.935 17.309 1.00 . A A . 4 LYS HD2 1 1
11 19317 1 1 4 LYS HD3 H 49.729 7.456 16.884 1.00 . A A . 4 LYS HD3 1 1
11 19318 1 1 4 LYS HE2 H 49.904 6.362 14.708 1.00 . A A . 4 LYS HE2 1 1
11 19319 1 1 4 LYS HE3 H 51.576 5.911 15.042 1.00 . A A . 4 LYS HE3 1 1
11 19320 1 1 4 LYS HG2 H 50.597 8.824 15.063 1.00 . A A . 4 LYS HG2 1 1
11 19321 1 1 4 LYS HG3 H 52.228 8.219 15.350 1.00 . A A . 4 LYS HG3 1 1
11 19322 1 1 4 LYS HZ1 H 50.544 4.022 15.704 1.00 . A A . 4 LYS HZ1 1 1
11 19323 1 1 4 LYS HZ2 H 49.097 4.808 16.121 1.00 . A A . 4 LYS HZ2 1 1
11 19324 1 1 4 LYS HZ3 H 50.435 4.876 17.165 1.00 . A A . 4 LYS HZ3 1 1
11 19325 1 1 4 LYS N N 53.264 10.607 15.503 1.00 . A A . 4 LYS N 1 1
11 19326 1 1 4 LYS NZ N 50.135 4.856 16.170 1.00 . A A . 4 LYS NZ 1 1
11 19327 1 1 4 LYS O O 53.124 12.015 17.934 1.00 . A A . 4 LYS O 1 1
11 19328 1 1 5 VAL C C 49.761 14.008 19.017 1.00 . A A . 5 VAL C 1 1
11 19329 1 1 5 VAL CA C 51.127 13.866 18.353 1.00 . A A . 5 VAL CA 1 1
11 19330 1 1 5 VAL CB C 51.564 15.224 17.789 1.00 . A A . 5 VAL CB 1 1
11 19331 1 1 5 VAL CG1 C 53.053 15.175 17.442 1.00 . A A . 5 VAL CG1 1 1
11 19332 1 1 5 VAL CG2 C 50.754 15.574 16.535 1.00 . A A . 5 VAL CG2 1 1
11 19333 1 1 5 VAL H H 50.384 12.789 16.675 1.00 . A A . 5 VAL H 1 1
11 19334 1 1 5 VAL HA H 51.835 13.581 19.118 1.00 . A A . 5 VAL HA 1 1
11 19335 1 1 5 VAL HB H 51.403 15.984 18.541 1.00 . A A . 5 VAL HB 1 1
11 19336 1 1 5 VAL HG11 H 53.275 15.920 16.692 1.00 . A A . 5 VAL HG11 1 1
11 19337 1 1 5 VAL HG12 H 53.304 14.196 17.064 1.00 . A A . 5 VAL HG12 1 1
11 19338 1 1 5 VAL HG13 H 53.634 15.377 18.332 1.00 . A A . 5 VAL HG13 1 1
11 19339 1 1 5 VAL HG21 H 51.183 16.447 16.065 1.00 . A A . 5 VAL HG21 1 1
11 19340 1 1 5 VAL HG22 H 49.731 15.780 16.812 1.00 . A A . 5 VAL HG22 1 1
11 19341 1 1 5 VAL HG23 H 50.781 14.744 15.844 1.00 . A A . 5 VAL HG23 1 1
11 19342 1 1 5 VAL N N 51.124 12.829 17.317 1.00 . A A . 5 VAL N 1 1
11 19343 1 1 5 VAL O O 48.715 13.885 18.377 1.00 . A A . 5 VAL O 1 1
11 19344 1 1 6 LEU C C 48.381 15.968 21.397 1.00 . A A . 6 LEU C 1 1
11 19345 1 1 6 LEU CA C 48.576 14.484 21.096 1.00 . A A . 6 LEU CA 1 1
11 19346 1 1 6 LEU CB C 48.653 13.699 22.408 1.00 . A A . 6 LEU CB 1 1
11 19347 1 1 6 LEU CD1 C 46.316 12.817 22.486 1.00 . A A . 6 LEU CD1 1 1
11 19348 1 1 6 LEU CD2 C 47.513 13.374 24.606 1.00 . A A . 6 LEU CD2 1 1
11 19349 1 1 6 LEU CG C 47.313 13.775 23.142 1.00 . A A . 6 LEU CG 1 1
11 19350 1 1 6 LEU H H 50.669 14.350 20.762 1.00 . A A . 6 LEU H 1 1
11 19351 1 1 6 LEU HA H 47.731 14.128 20.525 1.00 . A A . 6 LEU HA 1 1
11 19352 1 1 6 LEU HB2 H 48.886 12.667 22.193 1.00 . A A . 6 LEU HB2 1 1
11 19353 1 1 6 LEU HB3 H 49.426 14.120 23.033 1.00 . A A . 6 LEU HB3 1 1
11 19354 1 1 6 LEU HD11 H 45.554 12.544 23.201 1.00 . A A . 6 LEU HD11 1 1
11 19355 1 1 6 LEU HD12 H 46.834 11.930 22.156 1.00 . A A . 6 LEU HD12 1 1
11 19356 1 1 6 LEU HD13 H 45.857 13.302 21.638 1.00 . A A . 6 LEU HD13 1 1
11 19357 1 1 6 LEU HD21 H 46.580 13.482 25.140 1.00 . A A . 6 LEU HD21 1 1
11 19358 1 1 6 LEU HD22 H 48.260 14.012 25.054 1.00 . A A . 6 LEU HD22 1 1
11 19359 1 1 6 LEU HD23 H 47.839 12.346 24.657 1.00 . A A . 6 LEU HD23 1 1
11 19360 1 1 6 LEU HG H 46.928 14.782 23.094 1.00 . A A . 6 LEU HG 1 1
11 19361 1 1 6 LEU N N 49.796 14.282 20.319 1.00 . A A . 6 LEU N 1 1
11 19362 1 1 6 LEU O O 49.328 16.666 21.752 1.00 . A A . 6 LEU O 1 1
11 19363 1 1 7 ILE C C 46.148 18.097 22.784 1.00 . A A . 7 ILE C 1 1
11 19364 1 1 7 ILE CA C 46.854 17.864 21.450 1.00 . A A . 7 ILE CA 1 1
11 19365 1 1 7 ILE CB C 45.955 18.393 20.325 1.00 . A A . 7 ILE CB 1 1
11 19366 1 1 7 ILE CD1 C 45.509 18.315 17.868 1.00 . A A . 7 ILE CD1 1 1
11 19367 1 1 7 ILE CG1 C 46.567 18.094 18.953 1.00 . A A . 7 ILE CG1 1 1
11 19368 1 1 7 ILE CG2 C 45.794 19.911 20.462 1.00 . A A . 7 ILE CG2 1 1
11 19369 1 1 7 ILE H H 46.431 15.837 20.986 1.00 . A A . 7 ILE H 1 1
11 19370 1 1 7 ILE HA H 47.780 18.422 21.443 1.00 . A A . 7 ILE HA 1 1
11 19371 1 1 7 ILE HB H 44.985 17.925 20.396 1.00 . A A . 7 ILE HB 1 1
11 19372 1 1 7 ILE HD11 H 45.997 18.555 16.936 1.00 . A A . 7 ILE HD11 1 1
11 19373 1 1 7 ILE HD12 H 44.857 19.127 18.150 1.00 . A A . 7 ILE HD12 1 1
11 19374 1 1 7 ILE HD13 H 44.928 17.412 17.749 1.00 . A A . 7 ILE HD13 1 1
11 19375 1 1 7 ILE HG12 H 47.405 18.754 18.781 1.00 . A A . 7 ILE HG12 1 1
11 19376 1 1 7 ILE HG13 H 46.903 17.068 18.915 1.00 . A A . 7 ILE HG13 1 1
11 19377 1 1 7 ILE HG21 H 45.333 20.307 19.570 1.00 . A A . 7 ILE HG21 1 1
11 19378 1 1 7 ILE HG22 H 46.765 20.365 20.597 1.00 . A A . 7 ILE HG22 1 1
11 19379 1 1 7 ILE HG23 H 45.172 20.131 21.317 1.00 . A A . 7 ILE HG23 1 1
11 19380 1 1 7 ILE N N 47.149 16.445 21.252 1.00 . A A . 7 ILE N 1 1
11 19381 1 1 7 ILE O O 45.218 17.377 23.145 1.00 . A A . 7 ILE O 1 1
11 19382 1 1 8 MET C C 44.998 20.734 24.353 1.00 . A A . 8 MET C 1 1
11 19383 1 1 8 MET CA C 45.941 19.587 24.703 1.00 . A A . 8 MET CA 1 1
11 19384 1 1 8 MET CB C 46.996 20.076 25.699 1.00 . A A . 8 MET CB 1 1
11 19385 1 1 8 MET CE C 46.549 18.521 28.504 1.00 . A A . 8 MET CE 1 1
11 19386 1 1 8 MET CG C 47.889 18.906 26.129 1.00 . A A . 8 MET CG 1 1
11 19387 1 1 8 MET H H 47.425 19.569 23.203 1.00 . A A . 8 MET H 1 1
11 19388 1 1 8 MET HA H 45.376 18.778 25.139 1.00 . A A . 8 MET HA 1 1
11 19389 1 1 8 MET HB2 H 47.606 20.831 25.222 1.00 . A A . 8 MET HB2 1 1
11 19390 1 1 8 MET HB3 H 46.513 20.504 26.559 1.00 . A A . 8 MET HB3 1 1
11 19391 1 1 8 MET HE1 H 45.895 17.920 29.118 1.00 . A A . 8 MET HE1 1 1
11 19392 1 1 8 MET HE2 H 46.064 19.458 28.285 1.00 . A A . 8 MET HE2 1 1
11 19393 1 1 8 MET HE3 H 47.467 18.713 29.034 1.00 . A A . 8 MET HE3 1 1
11 19394 1 1 8 MET HG2 H 48.356 18.477 25.256 1.00 . A A . 8 MET HG2 1 1
11 19395 1 1 8 MET HG3 H 48.657 19.273 26.796 1.00 . A A . 8 MET HG3 1 1
11 19396 1 1 8 MET N N 46.606 19.122 23.493 1.00 . A A . 8 MET N 1 1
11 19397 1 1 8 MET O O 45.376 21.649 23.619 1.00 . A A . 8 MET O 1 1
11 19398 1 1 8 MET SD S 46.921 17.625 26.973 1.00 . A A . 8 MET SD 1 1
11 19399 1 1 9 ARG C C 43.226 23.062 25.142 1.00 . A A . 9 ARG C 1 1
11 19400 1 1 9 ARG CA C 42.792 21.720 24.567 1.00 . A A . 9 ARG CA 1 1
11 19401 1 1 9 ARG CB C 41.423 21.344 25.135 1.00 . A A . 9 ARG CB 1 1
11 19402 1 1 9 ARG CD C 39.011 21.995 25.238 1.00 . A A . 9 ARG CD 1 1
11 19403 1 1 9 ARG CG C 40.372 22.333 24.627 1.00 . A A . 9 ARG CG 1 1
11 19404 1 1 9 ARG CZ C 36.715 22.908 25.136 1.00 . A A . 9 ARG CZ 1 1
11 19405 1 1 9 ARG H H 43.535 19.953 25.478 1.00 . A A . 9 ARG H 1 1
11 19406 1 1 9 ARG HA H 42.709 21.812 23.495 1.00 . A A . 9 ARG HA 1 1
11 19407 1 1 9 ARG HB2 H 41.162 20.343 24.820 1.00 . A A . 9 ARG HB2 1 1
11 19408 1 1 9 ARG HB3 H 41.458 21.387 26.212 1.00 . A A . 9 ARG HB3 1 1
11 19409 1 1 9 ARG HD2 H 38.770 20.964 25.027 1.00 . A A . 9 ARG HD2 1 1
11 19410 1 1 9 ARG HD3 H 39.055 22.137 26.308 1.00 . A A . 9 ARG HD3 1 1
11 19411 1 1 9 ARG HE H 38.209 23.432 23.912 1.00 . A A . 9 ARG HE 1 1
11 19412 1 1 9 ARG HG2 H 40.657 23.336 24.911 1.00 . A A . 9 ARG HG2 1 1
11 19413 1 1 9 ARG HG3 H 40.307 22.267 23.552 1.00 . A A . 9 ARG HG3 1 1
11 19414 1 1 9 ARG HH11 H 36.955 21.556 26.601 1.00 . A A . 9 ARG HH11 1 1
11 19415 1 1 9 ARG HH12 H 35.369 22.239 26.468 1.00 . A A . 9 ARG HH12 1 1
11 19416 1 1 9 ARG HH21 H 36.147 24.276 23.790 1.00 . A A . 9 ARG HH21 1 1
11 19417 1 1 9 ARG HH22 H 34.919 23.759 24.896 1.00 . A A . 9 ARG HH22 1 1
11 19418 1 1 9 ARG N N 43.776 20.688 24.876 1.00 . A A . 9 ARG N 1 1
11 19419 1 1 9 ARG NE N 37.972 22.859 24.671 1.00 . A A . 9 ARG NE 1 1
11 19420 1 1 9 ARG NH1 N 36.315 22.176 26.149 1.00 . A A . 9 ARG NH1 1 1
11 19421 1 1 9 ARG NH2 N 35.860 23.710 24.563 1.00 . A A . 9 ARG NH2 1 1
11 19422 1 1 9 ARG O O 43.833 23.126 26.212 1.00 . A A . 9 ARG O 1 1
11 19423 1 1 10 GLY C C 42.450 26.527 24.143 1.00 . A A . 10 GLY C 1 1
11 19424 1 1 10 GLY CA C 43.293 25.474 24.852 1.00 . A A . 10 GLY CA 1 1
11 19425 1 1 10 GLY H H 42.419 24.021 23.584 1.00 . A A . 10 GLY H 1 1
11 19426 1 1 10 GLY HA2 H 43.151 25.557 25.919 1.00 . A A . 10 GLY HA2 1 1
11 19427 1 1 10 GLY HA3 H 44.333 25.640 24.617 1.00 . A A . 10 GLY HA3 1 1
11 19428 1 1 10 GLY N N 42.914 24.133 24.422 1.00 . A A . 10 GLY N 1 1
11 19429 1 1 10 GLY O O 41.645 26.205 23.269 1.00 . A A . 10 GLY O 1 1
11 19430 1 1 11 GLU C C 41.980 28.856 22.388 1.00 . A A . 11 GLU C 1 1
11 19431 1 1 11 GLU CA C 41.895 28.889 23.917 1.00 . A A . 11 GLU CA 1 1
11 19432 1 1 11 GLU CB C 42.442 30.224 24.425 1.00 . A A . 11 GLU CB 1 1
11 19433 1 1 11 GLU CD C 42.094 32.741 24.336 1.00 . A A . 11 GLU CD 1 1
11 19434 1 1 11 GLU CG C 41.545 31.367 23.935 1.00 . A A . 11 GLU CG 1 1
11 19435 1 1 11 GLU H H 43.287 27.980 25.235 1.00 . A A . 11 GLU H 1 1
11 19436 1 1 11 GLU HA H 40.858 28.811 24.208 1.00 . A A . 11 GLU HA 1 1
11 19437 1 1 11 GLU HB2 H 42.460 30.217 25.505 1.00 . A A . 11 GLU HB2 1 1
11 19438 1 1 11 GLU HB3 H 43.443 30.371 24.048 1.00 . A A . 11 GLU HB3 1 1
11 19439 1 1 11 GLU HG2 H 41.472 31.321 22.858 1.00 . A A . 11 GLU HG2 1 1
11 19440 1 1 11 GLU HG3 H 40.558 31.245 24.358 1.00 . A A . 11 GLU HG3 1 1
11 19441 1 1 11 GLU N N 42.637 27.787 24.527 1.00 . A A . 11 GLU N 1 1
11 19442 1 1 11 GLU O O 41.047 29.273 21.703 1.00 . A A . 11 GLU O 1 1
11 19443 1 1 11 GLU OE1 O 41.439 33.720 24.020 1.00 . A A . 11 GLU OE1 1 1
11 19444 1 1 11 GLU OE2 O 43.152 32.809 24.946 1.00 . A A . 11 GLU OE2 1 1
11 19445 1 1 12 GLY C C 42.223 27.365 19.787 1.00 . A A . 12 GLY C 1 1
11 19446 1 1 12 GLY CA C 43.272 28.278 20.413 1.00 . A A . 12 GLY CA 1 1
11 19447 1 1 12 GLY H H 43.811 28.047 22.449 1.00 . A A . 12 GLY H 1 1
11 19448 1 1 12 GLY HA2 H 43.184 29.267 19.988 1.00 . A A . 12 GLY HA2 1 1
11 19449 1 1 12 GLY HA3 H 44.254 27.884 20.197 1.00 . A A . 12 GLY HA3 1 1
11 19450 1 1 12 GLY N N 43.095 28.361 21.858 1.00 . A A . 12 GLY N 1 1
11 19451 1 1 12 GLY O O 41.307 26.897 20.465 1.00 . A A . 12 GLY O 1 1
11 19452 1 1 13 GLY C C 41.971 24.940 17.392 1.00 . A A . 13 GLY C 1 1
11 19453 1 1 13 GLY CA C 41.393 26.303 17.759 1.00 . A A . 13 GLY CA 1 1
11 19454 1 1 13 GLY H H 43.138 27.481 18.015 1.00 . A A . 13 GLY H 1 1
11 19455 1 1 13 GLY HA2 H 40.513 26.162 18.370 1.00 . A A . 13 GLY HA2 1 1
11 19456 1 1 13 GLY HA3 H 41.113 26.819 16.852 1.00 . A A . 13 GLY HA3 1 1
11 19457 1 1 13 GLY N N 42.363 27.117 18.489 1.00 . A A . 13 GLY N 1 1
11 19458 1 1 13 GLY O O 42.829 24.828 16.513 1.00 . A A . 13 GLY O 1 1
11 19459 1 1 14 ARG C C 41.826 22.184 16.322 1.00 . A A . 14 ARG C 1 1
11 19460 1 1 14 ARG CA C 41.939 22.542 17.802 1.00 . A A . 14 ARG CA 1 1
11 19461 1 1 14 ARG CB C 41.108 21.541 18.610 1.00 . A A . 14 ARG CB 1 1
11 19462 1 1 14 ARG CD C 40.570 20.696 20.904 1.00 . A A . 14 ARG CD 1 1
11 19463 1 1 14 ARG CG C 41.315 21.772 20.109 1.00 . A A . 14 ARG CG 1 1
11 19464 1 1 14 ARG CZ C 38.296 21.673 20.871 1.00 . A A . 14 ARG CZ 1 1
11 19465 1 1 14 ARG H H 40.762 24.048 18.715 1.00 . A A . 14 ARG H 1 1
11 19466 1 1 14 ARG HA H 42.972 22.465 18.106 1.00 . A A . 14 ARG HA 1 1
11 19467 1 1 14 ARG HB2 H 40.063 21.668 18.369 1.00 . A A . 14 ARG HB2 1 1
11 19468 1 1 14 ARG HB3 H 41.414 20.537 18.359 1.00 . A A . 14 ARG HB3 1 1
11 19469 1 1 14 ARG HD2 H 40.996 19.729 20.683 1.00 . A A . 14 ARG HD2 1 1
11 19470 1 1 14 ARG HD3 H 40.678 20.897 21.961 1.00 . A A . 14 ARG HD3 1 1
11 19471 1 1 14 ARG HE H 38.799 19.918 20.053 1.00 . A A . 14 ARG HE 1 1
11 19472 1 1 14 ARG HG2 H 42.370 21.717 20.337 1.00 . A A . 14 ARG HG2 1 1
11 19473 1 1 14 ARG HG3 H 40.937 22.744 20.381 1.00 . A A . 14 ARG HG3 1 1
11 19474 1 1 14 ARG HH11 H 39.630 22.836 21.819 1.00 . A A . 14 ARG HH11 1 1
11 19475 1 1 14 ARG HH12 H 38.013 23.453 21.754 1.00 . A A . 14 ARG HH12 1 1
11 19476 1 1 14 ARG HH21 H 36.738 20.765 20.002 1.00 . A A . 14 ARG HH21 1 1
11 19477 1 1 14 ARG HH22 H 36.398 22.295 20.739 1.00 . A A . 14 ARG HH22 1 1
11 19478 1 1 14 ARG N N 41.466 23.900 18.050 1.00 . A A . 14 ARG N 1 1
11 19479 1 1 14 ARG NE N 39.147 20.687 20.550 1.00 . A A . 14 ARG NE 1 1
11 19480 1 1 14 ARG NH1 N 38.677 22.738 21.534 1.00 . A A . 14 ARG NH1 1 1
11 19481 1 1 14 ARG NH2 N 37.047 21.570 20.509 1.00 . A A . 14 ARG NH2 1 1
11 19482 1 1 14 ARG O O 42.719 21.555 15.760 1.00 . A A . 14 ARG O 1 1
11 19483 1 1 15 GLU C C 41.570 22.586 13.354 1.00 . A A . 15 GLU C 1 1
11 19484 1 1 15 GLU CA C 40.456 22.200 14.322 1.00 . A A . 15 GLU CA 1 1
11 19485 1 1 15 GLU CB C 39.139 22.825 13.855 1.00 . A A . 15 GLU CB 1 1
11 19486 1 1 15 GLU CD C 36.633 22.842 14.254 1.00 . A A . 15 GLU CD 1 1
11 19487 1 1 15 GLU CG C 37.990 22.312 14.730 1.00 . A A . 15 GLU CG 1 1
11 19488 1 1 15 GLU H H 40.134 23.242 16.141 1.00 . A A . 15 GLU H 1 1
11 19489 1 1 15 GLU HA H 40.345 21.126 14.310 1.00 . A A . 15 GLU HA 1 1
11 19490 1 1 15 GLU HB2 H 39.204 23.901 13.937 1.00 . A A . 15 GLU HB2 1 1
11 19491 1 1 15 GLU HB3 H 38.956 22.551 12.827 1.00 . A A . 15 GLU HB3 1 1
11 19492 1 1 15 GLU HG2 H 37.976 21.233 14.696 1.00 . A A . 15 GLU HG2 1 1
11 19493 1 1 15 GLU HG3 H 38.155 22.628 15.750 1.00 . A A . 15 GLU HG3 1 1
11 19494 1 1 15 GLU N N 40.745 22.624 15.687 1.00 . A A . 15 GLU N 1 1
11 19495 1 1 15 GLU O O 42.138 21.721 12.687 1.00 . A A . 15 GLU O 1 1
11 19496 1 1 15 GLU OE1 O 35.633 22.347 14.748 1.00 . A A . 15 GLU OE1 1 1
11 19497 1 1 15 GLU OE2 O 36.600 23.734 13.419 1.00 . A A . 15 GLU OE2 1 1
11 19498 1 1 16 PHE C C 44.288 23.819 12.611 1.00 . A A . 16 PHE C 1 1
11 19499 1 1 16 PHE CA C 42.883 24.337 12.314 1.00 . A A . 16 PHE CA 1 1
11 19500 1 1 16 PHE CB C 42.884 25.867 12.220 1.00 . A A . 16 PHE CB 1 1
11 19501 1 1 16 PHE CD1 C 44.867 26.823 13.448 1.00 . A A . 16 PHE CD1 1 1
11 19502 1 1 16 PHE CD2 C 42.673 26.991 14.467 1.00 . A A . 16 PHE CD2 1 1
11 19503 1 1 16 PHE CE1 C 45.427 27.491 14.543 1.00 . A A . 16 PHE CE1 1 1
11 19504 1 1 16 PHE CE2 C 43.233 27.658 15.561 1.00 . A A . 16 PHE CE2 1 1
11 19505 1 1 16 PHE CG C 43.490 26.571 13.411 1.00 . A A . 16 PHE CG 1 1
11 19506 1 1 16 PHE CZ C 44.610 27.908 15.599 1.00 . A A . 16 PHE CZ 1 1
11 19507 1 1 16 PHE H H 41.531 24.505 13.946 1.00 . A A . 16 PHE H 1 1
11 19508 1 1 16 PHE HA H 42.582 23.945 11.354 1.00 . A A . 16 PHE HA 1 1
11 19509 1 1 16 PHE HB2 H 43.440 26.155 11.343 1.00 . A A . 16 PHE HB2 1 1
11 19510 1 1 16 PHE HB3 H 41.863 26.199 12.098 1.00 . A A . 16 PHE HB3 1 1
11 19511 1 1 16 PHE HD1 H 45.496 26.499 12.632 1.00 . A A . 16 PHE HD1 1 1
11 19512 1 1 16 PHE HD2 H 41.611 26.797 14.437 1.00 . A A . 16 PHE HD2 1 1
11 19513 1 1 16 PHE HE1 H 46.489 27.686 14.571 1.00 . A A . 16 PHE HE1 1 1
11 19514 1 1 16 PHE HE2 H 42.604 27.979 16.377 1.00 . A A . 16 PHE HE2 1 1
11 19515 1 1 16 PHE HZ H 45.042 28.424 16.445 1.00 . A A . 16 PHE HZ 1 1
11 19516 1 1 16 PHE N N 41.921 23.871 13.309 1.00 . A A . 16 PHE N 1 1
11 19517 1 1 16 PHE O O 44.972 23.333 11.710 1.00 . A A . 16 PHE O 1 1
11 19518 1 1 17 LEU C C 46.262 21.990 13.850 1.00 . A A . 17 LEU C 1 1
11 19519 1 1 17 LEU CA C 46.057 23.455 14.230 1.00 . A A . 17 LEU CA 1 1
11 19520 1 1 17 LEU CB C 46.285 23.637 15.734 1.00 . A A . 17 LEU CB 1 1
11 19521 1 1 17 LEU CD1 C 48.654 24.407 15.533 1.00 . A A . 17 LEU CD1 1 1
11 19522 1 1 17 LEU CD2 C 47.894 23.231 17.600 1.00 . A A . 17 LEU CD2 1 1
11 19523 1 1 17 LEU CG C 47.739 23.309 16.080 1.00 . A A . 17 LEU CG 1 1
11 19524 1 1 17 LEU H H 44.112 24.243 14.570 1.00 . A A . 17 LEU H 1 1
11 19525 1 1 17 LEU HA H 46.775 24.056 13.693 1.00 . A A . 17 LEU HA 1 1
11 19526 1 1 17 LEU HB2 H 46.071 24.659 16.007 1.00 . A A . 17 LEU HB2 1 1
11 19527 1 1 17 LEU HB3 H 45.630 22.974 16.279 1.00 . A A . 17 LEU HB3 1 1
11 19528 1 1 17 LEU HD11 H 48.208 25.372 15.717 1.00 . A A . 17 LEU HD11 1 1
11 19529 1 1 17 LEU HD12 H 48.786 24.268 14.470 1.00 . A A . 17 LEU HD12 1 1
11 19530 1 1 17 LEU HD13 H 49.613 24.353 16.025 1.00 . A A . 17 LEU HD13 1 1
11 19531 1 1 17 LEU HD21 H 47.366 22.365 17.971 1.00 . A A . 17 LEU HD21 1 1
11 19532 1 1 17 LEU HD22 H 47.483 24.124 18.050 1.00 . A A . 17 LEU HD22 1 1
11 19533 1 1 17 LEU HD23 H 48.941 23.150 17.851 1.00 . A A . 17 LEU HD23 1 1
11 19534 1 1 17 LEU HG H 48.011 22.361 15.639 1.00 . A A . 17 LEU HG 1 1
11 19535 1 1 17 LEU N N 44.711 23.895 13.872 1.00 . A A . 17 LEU N 1 1
11 19536 1 1 17 LEU O O 47.280 21.625 13.256 1.00 . A A . 17 LEU O 1 1
11 19537 1 1 18 ALA C C 45.461 19.525 12.347 1.00 . A A . 18 ALA C 1 1
11 19538 1 1 18 ALA CA C 45.367 19.739 13.854 1.00 . A A . 18 ALA CA 1 1
11 19539 1 1 18 ALA CB C 44.149 18.995 14.410 1.00 . A A . 18 ALA CB 1 1
11 19540 1 1 18 ALA H H 44.473 21.500 14.610 1.00 . A A . 18 ALA H 1 1
11 19541 1 1 18 ALA HA H 46.259 19.345 14.317 1.00 . A A . 18 ALA HA 1 1
11 19542 1 1 18 ALA HB1 H 43.965 18.109 13.819 1.00 . A A . 18 ALA HB1 1 1
11 19543 1 1 18 ALA HB2 H 43.284 19.640 14.370 1.00 . A A . 18 ALA HB2 1 1
11 19544 1 1 18 ALA HB3 H 44.336 18.709 15.435 1.00 . A A . 18 ALA HB3 1 1
11 19545 1 1 18 ALA N N 45.273 21.159 14.161 1.00 . A A . 18 ALA N 1 1
11 19546 1 1 18 ALA O O 46.275 18.733 11.878 1.00 . A A . 18 ALA O 1 1
11 19547 1 1 19 GLU C C 46.035 20.362 9.564 1.00 . A A . 19 GLU C 1 1
11 19548 1 1 19 GLU CA C 44.645 20.113 10.140 1.00 . A A . 19 GLU CA 1 1
11 19549 1 1 19 GLU CB C 43.651 21.098 9.521 1.00 . A A . 19 GLU CB 1 1
11 19550 1 1 19 GLU CD C 42.590 21.820 7.327 1.00 . A A . 19 GLU CD 1 1
11 19551 1 1 19 GLU CG C 43.506 20.806 8.022 1.00 . A A . 19 GLU CG 1 1
11 19552 1 1 19 GLU H H 44.063 20.919 12.008 1.00 . A A . 19 GLU H 1 1
11 19553 1 1 19 GLU HA H 44.340 19.108 9.894 1.00 . A A . 19 GLU HA 1 1
11 19554 1 1 19 GLU HB2 H 42.691 20.991 10.004 1.00 . A A . 19 GLU HB2 1 1
11 19555 1 1 19 GLU HB3 H 44.012 22.106 9.654 1.00 . A A . 19 GLU HB3 1 1
11 19556 1 1 19 GLU HG2 H 44.481 20.841 7.561 1.00 . A A . 19 GLU HG2 1 1
11 19557 1 1 19 GLU HG3 H 43.095 19.815 7.896 1.00 . A A . 19 GLU HG3 1 1
11 19558 1 1 19 GLU N N 44.657 20.264 11.590 1.00 . A A . 19 GLU N 1 1
11 19559 1 1 19 GLU O O 46.480 19.648 8.669 1.00 . A A . 19 GLU O 1 1
11 19560 1 1 19 GLU OE1 O 42.382 21.661 6.135 1.00 . A A . 19 GLU OE1 1 1
11 19561 1 1 19 GLU OE2 O 42.110 22.738 7.976 1.00 . A A . 19 GLU OE2 1 1
11 19562 1 1 20 ARG C C 49.009 20.508 9.743 1.00 . A A . 20 ARG C 1 1
11 19563 1 1 20 ARG CA C 48.060 21.698 9.605 1.00 . A A . 20 ARG CA 1 1
11 19564 1 1 20 ARG CB C 48.617 22.890 10.385 1.00 . A A . 20 ARG CB 1 1
11 19565 1 1 20 ARG CD C 50.452 24.582 10.492 1.00 . A A . 20 ARG CD 1 1
11 19566 1 1 20 ARG CG C 49.939 23.341 9.760 1.00 . A A . 20 ARG CG 1 1
11 19567 1 1 20 ARG CZ C 51.632 25.030 12.620 1.00 . A A . 20 ARG CZ 1 1
11 19568 1 1 20 ARG H H 46.322 21.898 10.816 1.00 . A A . 20 ARG H 1 1
11 19569 1 1 20 ARG HA H 47.990 21.969 8.562 1.00 . A A . 20 ARG HA 1 1
11 19570 1 1 20 ARG HB2 H 47.907 23.703 10.355 1.00 . A A . 20 ARG HB2 1 1
11 19571 1 1 20 ARG HB3 H 48.789 22.600 11.412 1.00 . A A . 20 ARG HB3 1 1
11 19572 1 1 20 ARG HD2 H 51.290 24.995 9.951 1.00 . A A . 20 ARG HD2 1 1
11 19573 1 1 20 ARG HD3 H 49.663 25.319 10.542 1.00 . A A . 20 ARG HD3 1 1
11 19574 1 1 20 ARG HE H 50.601 23.363 12.213 1.00 . A A . 20 ARG HE 1 1
11 19575 1 1 20 ARG HG2 H 50.665 22.546 9.842 1.00 . A A . 20 ARG HG2 1 1
11 19576 1 1 20 ARG HG3 H 49.781 23.580 8.719 1.00 . A A . 20 ARG HG3 1 1
11 19577 1 1 20 ARG HH11 H 51.802 26.533 11.300 1.00 . A A . 20 ARG HH11 1 1
11 19578 1 1 20 ARG HH12 H 52.606 26.773 12.815 1.00 . A A . 20 ARG HH12 1 1
11 19579 1 1 20 ARG HH21 H 51.657 23.730 14.142 1.00 . A A . 20 ARG HH21 1 1
11 19580 1 1 20 ARG HH22 H 52.524 25.206 14.404 1.00 . A A . 20 ARG HH22 1 1
11 19581 1 1 20 ARG N N 46.727 21.365 10.097 1.00 . A A . 20 ARG N 1 1
11 19582 1 1 20 ARG NE N 50.879 24.230 11.849 1.00 . A A . 20 ARG NE 1 1
11 19583 1 1 20 ARG NH1 N 52.046 26.205 12.213 1.00 . A A . 20 ARG NH1 1 1
11 19584 1 1 20 ARG NH2 N 51.963 24.623 13.815 1.00 . A A . 20 ARG NH2 1 1
11 19585 1 1 20 ARG O O 49.640 20.083 8.771 1.00 . A A . 20 ARG O 1 1
11 19586 1 1 21 LEU C C 49.602 17.630 10.263 1.00 . A A . 21 LEU C 1 1
11 19587 1 1 21 LEU CA C 49.959 18.800 11.180 1.00 . A A . 21 LEU CA 1 1
11 19588 1 1 21 LEU CB C 49.893 18.363 12.646 1.00 . A A . 21 LEU CB 1 1
11 19589 1 1 21 LEU CD1 C 50.261 19.129 15.000 1.00 . A A . 21 LEU CD1 1 1
11 19590 1 1 21 LEU CD2 C 52.099 19.347 13.316 1.00 . A A . 21 LEU CD2 1 1
11 19591 1 1 21 LEU CG C 50.580 19.410 13.529 1.00 . A A . 21 LEU CG 1 1
11 19592 1 1 21 LEU H H 48.520 20.286 11.677 1.00 . A A . 21 LEU H 1 1
11 19593 1 1 21 LEU HA H 50.972 19.107 10.961 1.00 . A A . 21 LEU HA 1 1
11 19594 1 1 21 LEU HB2 H 48.859 18.263 12.943 1.00 . A A . 21 LEU HB2 1 1
11 19595 1 1 21 LEU HB3 H 50.395 17.414 12.762 1.00 . A A . 21 LEU HB3 1 1
11 19596 1 1 21 LEU HD11 H 51.040 19.539 15.626 1.00 . A A . 21 LEU HD11 1 1
11 19597 1 1 21 LEU HD12 H 50.196 18.063 15.159 1.00 . A A . 21 LEU HD12 1 1
11 19598 1 1 21 LEU HD13 H 49.316 19.587 15.256 1.00 . A A . 21 LEU HD13 1 1
11 19599 1 1 21 LEU HD21 H 52.607 19.709 14.199 1.00 . A A . 21 LEU HD21 1 1
11 19600 1 1 21 LEU HD22 H 52.370 19.962 12.470 1.00 . A A . 21 LEU HD22 1 1
11 19601 1 1 21 LEU HD23 H 52.396 18.326 13.127 1.00 . A A . 21 LEU HD23 1 1
11 19602 1 1 21 LEU HG H 50.219 20.393 13.266 1.00 . A A . 21 LEU HG 1 1
11 19603 1 1 21 LEU N N 49.072 19.936 10.944 1.00 . A A . 21 LEU N 1 1
11 19604 1 1 21 LEU O O 50.483 16.917 9.785 1.00 . A A . 21 LEU O 1 1
11 19605 1 1 22 ARG C C 48.372 16.584 7.711 1.00 . A A . 22 ARG C 1 1
11 19606 1 1 22 ARG CA C 47.864 16.362 9.131 1.00 . A A . 22 ARG CA 1 1
11 19607 1 1 22 ARG CB C 46.337 16.277 9.124 1.00 . A A . 22 ARG CB 1 1
11 19608 1 1 22 ARG CD C 44.317 15.723 10.487 1.00 . A A . 22 ARG CD 1 1
11 19609 1 1 22 ARG CG C 45.843 15.815 10.497 1.00 . A A . 22 ARG CG 1 1
11 19610 1 1 22 ARG CZ C 42.609 14.431 9.250 1.00 . A A . 22 ARG CZ 1 1
11 19611 1 1 22 ARG H H 47.645 18.004 10.456 1.00 . A A . 22 ARG H 1 1
11 19612 1 1 22 ARG HA H 48.260 15.425 9.491 1.00 . A A . 22 ARG HA 1 1
11 19613 1 1 22 ARG HB2 H 45.924 17.250 8.901 1.00 . A A . 22 ARG HB2 1 1
11 19614 1 1 22 ARG HB3 H 46.019 15.568 8.374 1.00 . A A . 22 ARG HB3 1 1
11 19615 1 1 22 ARG HD2 H 43.961 15.557 11.492 1.00 . A A . 22 ARG HD2 1 1
11 19616 1 1 22 ARG HD3 H 43.906 16.651 10.112 1.00 . A A . 22 ARG HD3 1 1
11 19617 1 1 22 ARG HE H 44.556 13.974 9.324 1.00 . A A . 22 ARG HE 1 1
11 19618 1 1 22 ARG HG2 H 46.262 14.844 10.720 1.00 . A A . 22 ARG HG2 1 1
11 19619 1 1 22 ARG HG3 H 46.155 16.521 11.250 1.00 . A A . 22 ARG HG3 1 1
11 19620 1 1 22 ARG HH11 H 41.845 16.024 10.204 1.00 . A A . 22 ARG HH11 1 1
11 19621 1 1 22 ARG HH12 H 40.706 15.070 9.313 1.00 . A A . 22 ARG HH12 1 1
11 19622 1 1 22 ARG HH21 H 43.045 12.786 8.194 1.00 . A A . 22 ARG HH21 1 1
11 19623 1 1 22 ARG HH22 H 41.378 13.261 8.189 1.00 . A A . 22 ARG HH22 1 1
11 19624 1 1 22 ARG N N 48.309 17.430 10.022 1.00 . A A . 22 ARG N 1 1
11 19625 1 1 22 ARG NE N 43.881 14.615 9.632 1.00 . A A . 22 ARG NE 1 1
11 19626 1 1 22 ARG NH1 N 41.643 15.239 9.618 1.00 . A A . 22 ARG NH1 1 1
11 19627 1 1 22 ARG NH2 N 42.322 13.413 8.485 1.00 . A A . 22 ARG NH2 1 1
11 19628 1 1 22 ARG O O 48.834 15.650 7.059 1.00 . A A . 22 ARG O 1 1
11 19629 1 1 23 GLY C C 50.249 17.785 5.692 1.00 . A A . 23 GLY C 1 1
11 19630 1 1 23 GLY CA C 48.776 18.146 5.896 1.00 . A A . 23 GLY CA 1 1
11 19631 1 1 23 GLY H H 47.962 18.536 7.815 1.00 . A A . 23 GLY H 1 1
11 19632 1 1 23 GLY HA2 H 48.178 17.598 5.183 1.00 . A A . 23 GLY HA2 1 1
11 19633 1 1 23 GLY HA3 H 48.650 19.204 5.723 1.00 . A A . 23 GLY HA3 1 1
11 19634 1 1 23 GLY N N 48.317 17.827 7.246 1.00 . A A . 23 GLY N 1 1
11 19635 1 1 23 GLY O O 50.661 17.445 4.583 1.00 . A A . 23 GLY O 1 1
11 19636 1 1 24 GLN C C 52.746 16.024 6.907 1.00 . A A . 24 GLN C 1 1
11 19637 1 1 24 GLN CA C 52.459 17.514 6.673 1.00 . A A . 24 GLN CA 1 1
11 19638 1 1 24 GLN CB C 53.257 18.346 7.678 1.00 . A A . 24 GLN CB 1 1
11 19639 1 1 24 GLN CD C 53.912 20.685 8.314 1.00 . A A . 24 GLN CD 1 1
11 19640 1 1 24 GLN CG C 53.175 19.823 7.292 1.00 . A A . 24 GLN CG 1 1
11 19641 1 1 24 GLN H H 50.668 18.194 7.605 1.00 . A A . 24 GLN H 1 1
11 19642 1 1 24 GLN HA H 52.806 17.770 5.682 1.00 . A A . 24 GLN HA 1 1
11 19643 1 1 24 GLN HB2 H 52.846 18.206 8.667 1.00 . A A . 24 GLN HB2 1 1
11 19644 1 1 24 GLN HB3 H 54.290 18.031 7.668 1.00 . A A . 24 GLN HB3 1 1
11 19645 1 1 24 GLN HE21 H 54.114 22.223 7.075 1.00 . A A . 24 GLN HE21 1 1
11 19646 1 1 24 GLN HE22 H 54.777 22.443 8.621 1.00 . A A . 24 GLN HE22 1 1
11 19647 1 1 24 GLN HG2 H 53.622 19.963 6.318 1.00 . A A . 24 GLN HG2 1 1
11 19648 1 1 24 GLN HG3 H 52.138 20.125 7.255 1.00 . A A . 24 GLN HG3 1 1
11 19649 1 1 24 GLN N N 51.039 17.857 6.761 1.00 . A A . 24 GLN N 1 1
11 19650 1 1 24 GLN NE2 N 54.299 21.884 7.976 1.00 . A A . 24 GLN NE2 1 1
11 19651 1 1 24 GLN O O 53.908 15.637 7.036 1.00 . A A . 24 GLN O 1 1
11 19652 1 1 24 GLN OE1 O 54.148 20.256 9.444 1.00 . A A . 24 GLN OE1 1 1
11 19653 1 1 25 GLY C C 51.984 13.266 8.545 1.00 . A A . 25 GLY C 1 1
11 19654 1 1 25 GLY CA C 51.906 13.744 7.091 1.00 . A A . 25 GLY CA 1 1
11 19655 1 1 25 GLY H H 50.801 15.546 6.924 1.00 . A A . 25 GLY H 1 1
11 19656 1 1 25 GLY HA2 H 51.084 13.240 6.605 1.00 . A A . 25 GLY HA2 1 1
11 19657 1 1 25 GLY HA3 H 52.823 13.476 6.587 1.00 . A A . 25 GLY HA3 1 1
11 19658 1 1 25 GLY N N 51.710 15.189 6.964 1.00 . A A . 25 GLY N 1 1
11 19659 1 1 25 GLY O O 52.425 12.145 8.799 1.00 . A A . 25 GLY O 1 1
11 19660 1 1 26 VAL C C 50.167 13.303 11.348 1.00 . A A . 26 VAL C 1 1
11 19661 1 1 26 VAL CA C 51.573 13.705 10.904 1.00 . A A . 26 VAL CA 1 1
11 19662 1 1 26 VAL CB C 52.082 14.862 11.776 1.00 . A A . 26 VAL CB 1 1
11 19663 1 1 26 VAL CG1 C 52.181 14.411 13.236 1.00 . A A . 26 VAL CG1 1 1
11 19664 1 1 26 VAL CG2 C 53.469 15.302 11.298 1.00 . A A . 26 VAL CG2 1 1
11 19665 1 1 26 VAL H H 51.253 14.993 9.254 1.00 . A A . 26 VAL H 1 1
11 19666 1 1 26 VAL HA H 52.233 12.859 11.029 1.00 . A A . 26 VAL HA 1 1
11 19667 1 1 26 VAL HB H 51.396 15.693 11.704 1.00 . A A . 26 VAL HB 1 1
11 19668 1 1 26 VAL HG11 H 52.961 13.670 13.332 1.00 . A A . 26 VAL HG11 1 1
11 19669 1 1 26 VAL HG12 H 51.238 13.983 13.545 1.00 . A A . 26 VAL HG12 1 1
11 19670 1 1 26 VAL HG13 H 52.412 15.261 13.860 1.00 . A A . 26 VAL HG13 1 1
11 19671 1 1 26 VAL HG21 H 53.952 15.881 12.072 1.00 . A A . 26 VAL HG21 1 1
11 19672 1 1 26 VAL HG22 H 53.368 15.905 10.408 1.00 . A A . 26 VAL HG22 1 1
11 19673 1 1 26 VAL HG23 H 54.067 14.430 11.076 1.00 . A A . 26 VAL HG23 1 1
11 19674 1 1 26 VAL N N 51.565 14.097 9.498 1.00 . A A . 26 VAL N 1 1
11 19675 1 1 26 VAL O O 49.186 13.960 11.004 1.00 . A A . 26 VAL O 1 1
11 19676 1 1 27 GLN C C 48.418 12.587 13.861 1.00 . A A . 27 GLN C 1 1
11 19677 1 1 27 GLN CA C 48.793 11.767 12.632 1.00 . A A . 27 GLN CA 1 1
11 19678 1 1 27 GLN CB C 48.878 10.290 13.020 1.00 . A A . 27 GLN CB 1 1
11 19679 1 1 27 GLN CD C 49.231 7.972 12.154 1.00 . A A . 27 GLN CD 1 1
11 19680 1 1 27 GLN CG C 49.277 9.455 11.802 1.00 . A A . 27 GLN CG 1 1
11 19681 1 1 27 GLN H H 50.894 11.744 12.366 1.00 . A A . 27 GLN H 1 1
11 19682 1 1 27 GLN HA H 48.037 11.893 11.872 1.00 . A A . 27 GLN HA 1 1
11 19683 1 1 27 GLN HB2 H 49.615 10.169 13.798 1.00 . A A . 27 GLN HB2 1 1
11 19684 1 1 27 GLN HB3 H 47.916 9.957 13.381 1.00 . A A . 27 GLN HB3 1 1
11 19685 1 1 27 GLN HE21 H 51.186 7.833 12.480 1.00 . A A . 27 GLN HE21 1 1
11 19686 1 1 27 GLN HE22 H 50.309 6.396 12.697 1.00 . A A . 27 GLN HE22 1 1
11 19687 1 1 27 GLN HG2 H 48.593 9.655 10.990 1.00 . A A . 27 GLN HG2 1 1
11 19688 1 1 27 GLN HG3 H 50.280 9.718 11.499 1.00 . A A . 27 GLN HG3 1 1
11 19689 1 1 27 GLN N N 50.079 12.225 12.119 1.00 . A A . 27 GLN N 1 1
11 19690 1 1 27 GLN NE2 N 50.333 7.349 12.470 1.00 . A A . 27 GLN NE2 1 1
11 19691 1 1 27 GLN O O 49.214 12.726 14.789 1.00 . A A . 27 GLN O 1 1
11 19692 1 1 27 GLN OE1 O 48.159 7.367 12.149 1.00 . A A . 27 GLN OE1 1 1
11 19693 1 1 28 VAL C C 45.590 13.491 15.715 1.00 . A A . 28 VAL C 1 1
11 19694 1 1 28 VAL CA C 46.790 14.035 14.942 1.00 . A A . 28 VAL CA 1 1
11 19695 1 1 28 VAL CB C 46.439 15.404 14.338 1.00 . A A . 28 VAL CB 1 1
11 19696 1 1 28 VAL CG1 C 46.117 16.398 15.456 1.00 . A A . 28 VAL CG1 1 1
11 19697 1 1 28 VAL CG2 C 47.625 15.940 13.527 1.00 . A A . 28 VAL CG2 1 1
11 19698 1 1 28 VAL H H 46.560 12.884 13.171 1.00 . A A . 28 VAL H 1 1
11 19699 1 1 28 VAL HA H 47.608 14.171 15.636 1.00 . A A . 28 VAL HA 1 1
11 19700 1 1 28 VAL HB H 45.579 15.300 13.693 1.00 . A A . 28 VAL HB 1 1
11 19701 1 1 28 VAL HG11 H 46.254 17.405 15.098 1.00 . A A . 28 VAL HG11 1 1
11 19702 1 1 28 VAL HG12 H 46.777 16.222 16.294 1.00 . A A . 28 VAL HG12 1 1
11 19703 1 1 28 VAL HG13 H 45.093 16.265 15.771 1.00 . A A . 28 VAL HG13 1 1
11 19704 1 1 28 VAL HG21 H 48.439 16.178 14.196 1.00 . A A . 28 VAL HG21 1 1
11 19705 1 1 28 VAL HG22 H 47.323 16.830 12.996 1.00 . A A . 28 VAL HG22 1 1
11 19706 1 1 28 VAL HG23 H 47.946 15.189 12.820 1.00 . A A . 28 VAL HG23 1 1
11 19707 1 1 28 VAL N N 47.196 13.115 13.880 1.00 . A A . 28 VAL N 1 1
11 19708 1 1 28 VAL O O 44.602 13.050 15.131 1.00 . A A . 28 VAL O 1 1
11 19709 1 1 29 ASP C C 44.530 14.191 19.081 1.00 . A A . 29 ASP C 1 1
11 19710 1 1 29 ASP CA C 44.571 13.214 17.908 1.00 . A A . 29 ASP CA 1 1
11 19711 1 1 29 ASP CB C 44.701 11.783 18.433 1.00 . A A . 29 ASP CB 1 1
11 19712 1 1 29 ASP CG C 43.450 11.395 19.213 1.00 . A A . 29 ASP CG 1 1
11 19713 1 1 29 ASP H H 46.565 13.761 17.443 1.00 . A A . 29 ASP H 1 1
11 19714 1 1 29 ASP HA H 43.654 13.301 17.344 1.00 . A A . 29 ASP HA 1 1
11 19715 1 1 29 ASP HB2 H 44.828 11.107 17.600 1.00 . A A . 29 ASP HB2 1 1
11 19716 1 1 29 ASP HB3 H 45.561 11.715 19.083 1.00 . A A . 29 ASP HB3 1 1
11 19717 1 1 29 ASP N N 45.698 13.534 17.040 1.00 . A A . 29 ASP N 1 1
11 19718 1 1 29 ASP O O 45.561 14.485 19.682 1.00 . A A . 29 ASP O 1 1
11 19719 1 1 29 ASP OD1 O 42.489 10.980 18.586 1.00 . A A . 29 ASP OD1 1 1
11 19720 1 1 29 ASP OD2 O 43.470 11.519 20.427 1.00 . A A . 29 ASP OD2 1 1
11 19721 1 1 30 TYR C C 42.369 15.058 21.637 1.00 . A A . 30 TYR C 1 1
11 19722 1 1 30 TYR CA C 43.209 15.658 20.510 1.00 . A A . 30 TYR CA 1 1
11 19723 1 1 30 TYR CB C 42.583 16.960 20.001 1.00 . A A . 30 TYR CB 1 1
11 19724 1 1 30 TYR CD1 C 40.123 17.269 20.448 1.00 . A A . 30 TYR CD1 1 1
11 19725 1 1 30 TYR CD2 C 40.812 16.285 18.340 1.00 . A A . 30 TYR CD2 1 1
11 19726 1 1 30 TYR CE1 C 38.781 17.151 20.064 1.00 . A A . 30 TYR CE1 1 1
11 19727 1 1 30 TYR CE2 C 39.471 16.168 17.956 1.00 . A A . 30 TYR CE2 1 1
11 19728 1 1 30 TYR CG C 41.136 16.835 19.586 1.00 . A A . 30 TYR CG 1 1
11 19729 1 1 30 TYR CZ C 38.456 16.600 18.819 1.00 . A A . 30 TYR CZ 1 1
11 19730 1 1 30 TYR H H 42.550 14.441 18.898 1.00 . A A . 30 TYR H 1 1
11 19731 1 1 30 TYR HA H 44.191 15.890 20.901 1.00 . A A . 30 TYR HA 1 1
11 19732 1 1 30 TYR HB2 H 42.646 17.701 20.782 1.00 . A A . 30 TYR HB2 1 1
11 19733 1 1 30 TYR HB3 H 43.161 17.308 19.156 1.00 . A A . 30 TYR HB3 1 1
11 19734 1 1 30 TYR HD1 H 40.376 17.698 21.407 1.00 . A A . 30 TYR HD1 1 1
11 19735 1 1 30 TYR HD2 H 41.597 15.956 17.673 1.00 . A A . 30 TYR HD2 1 1
11 19736 1 1 30 TYR HE1 H 37.998 17.484 20.729 1.00 . A A . 30 TYR HE1 1 1
11 19737 1 1 30 TYR HE2 H 39.219 15.743 16.995 1.00 . A A . 30 TYR HE2 1 1
11 19738 1 1 30 TYR HH H 37.077 15.827 17.827 1.00 . A A . 30 TYR HH 1 1
11 19739 1 1 30 TYR N N 43.345 14.705 19.407 1.00 . A A . 30 TYR N 1 1
11 19740 1 1 30 TYR O O 41.361 14.398 21.388 1.00 . A A . 30 TYR O 1 1
11 19741 1 1 30 TYR OH O 37.133 16.483 18.440 1.00 . A A . 30 TYR OH 1 1
11 19742 1 1 31 LEU C C 41.491 15.729 24.931 1.00 . A A . 31 LEU C 1 1
11 19743 1 1 31 LEU CA C 42.161 14.672 24.042 1.00 . A A . 31 LEU CA 1 1
11 19744 1 1 31 LEU CB C 43.238 13.955 24.864 1.00 . A A . 31 LEU CB 1 1
11 19745 1 1 31 LEU CD1 C 42.221 11.755 25.525 1.00 . A A . 31 LEU CD1 1 1
11 19746 1 1 31 LEU CD2 C 43.592 13.028 27.168 1.00 . A A . 31 LEU CD2 1 1
11 19747 1 1 31 LEU CG C 42.598 13.157 26.010 1.00 . A A . 31 LEU CG 1 1
11 19748 1 1 31 LEU H H 43.548 15.906 23.017 1.00 . A A . 31 LEU H 1 1
11 19749 1 1 31 LEU HA H 41.449 13.936 23.707 1.00 . A A . 31 LEU HA 1 1
11 19750 1 1 31 LEU HB2 H 43.788 13.283 24.221 1.00 . A A . 31 LEU HB2 1 1
11 19751 1 1 31 LEU HB3 H 43.916 14.690 25.273 1.00 . A A . 31 LEU HB3 1 1
11 19752 1 1 31 LEU HD11 H 42.111 11.098 26.376 1.00 . A A . 31 LEU HD11 1 1
11 19753 1 1 31 LEU HD12 H 42.997 11.377 24.876 1.00 . A A . 31 LEU HD12 1 1
11 19754 1 1 31 LEU HD13 H 41.288 11.801 24.982 1.00 . A A . 31 LEU HD13 1 1
11 19755 1 1 31 LEU HD21 H 43.062 12.752 28.068 1.00 . A A . 31 LEU HD21 1 1
11 19756 1 1 31 LEU HD22 H 44.091 13.973 27.321 1.00 . A A . 31 LEU HD22 1 1
11 19757 1 1 31 LEU HD23 H 44.323 12.269 26.933 1.00 . A A . 31 LEU HD23 1 1
11 19758 1 1 31 LEU HG H 41.710 13.662 26.357 1.00 . A A . 31 LEU HG 1 1
11 19759 1 1 31 LEU N N 42.795 15.294 22.879 1.00 . A A . 31 LEU N 1 1
11 19760 1 1 31 LEU O O 42.202 16.552 25.513 1.00 . A A . 31 LEU O 1 1
11 19761 1 1 32 PRO C C 40.134 16.567 27.428 1.00 . A A . 32 PRO C 1 1
11 19762 1 1 32 PRO CA C 39.511 16.669 26.037 1.00 . A A . 32 PRO CA 1 1
11 19763 1 1 32 PRO CB C 38.056 16.199 26.062 1.00 . A A . 32 PRO CB 1 1
11 19764 1 1 32 PRO CD C 39.173 15.006 24.275 1.00 . A A . 32 PRO CD 1 1
11 19765 1 1 32 PRO CG C 37.826 15.564 24.734 1.00 . A A . 32 PRO CG 1 1
11 19766 1 1 32 PRO HA H 39.554 17.687 25.682 1.00 . A A . 32 PRO HA 1 1
11 19767 1 1 32 PRO HB2 H 37.910 15.480 26.856 1.00 . A A . 32 PRO HB2 1 1
11 19768 1 1 32 PRO HB3 H 37.391 17.040 26.187 1.00 . A A . 32 PRO HB3 1 1
11 19769 1 1 32 PRO HD2 H 39.233 13.949 24.488 1.00 . A A . 32 PRO HD2 1 1
11 19770 1 1 32 PRO HD3 H 39.318 15.189 23.222 1.00 . A A . 32 PRO HD3 1 1
11 19771 1 1 32 PRO HG2 H 37.100 14.768 24.829 1.00 . A A . 32 PRO HG2 1 1
11 19772 1 1 32 PRO HG3 H 37.482 16.299 24.024 1.00 . A A . 32 PRO HG3 1 1
11 19773 1 1 32 PRO N N 40.177 15.753 25.059 1.00 . A A . 32 PRO N 1 1
11 19774 1 1 32 PRO O O 40.328 15.474 27.962 1.00 . A A . 32 PRO O 1 1
11 19775 1 1 33 LEU C C 40.289 17.118 30.476 1.00 . A A . 33 LEU C 1 1
11 19776 1 1 33 LEU CA C 41.082 17.756 29.328 1.00 . A A . 33 LEU CA 1 1
11 19777 1 1 33 LEU CB C 41.439 19.206 29.691 1.00 . A A . 33 LEU CB 1 1
11 19778 1 1 33 LEU CD1 C 42.532 21.362 28.886 1.00 . A A . 33 LEU CD1 1 1
11 19779 1 1 33 LEU CD2 C 43.479 19.120 28.213 1.00 . A A . 33 LEU CD2 1 1
11 19780 1 1 33 LEU CG C 42.193 19.895 28.536 1.00 . A A . 33 LEU CG 1 1
11 19781 1 1 33 LEU H H 40.074 18.555 27.636 1.00 . A A . 33 LEU H 1 1
11 19782 1 1 33 LEU HA H 42.003 17.205 29.217 1.00 . A A . 33 LEU HA 1 1
11 19783 1 1 33 LEU HB2 H 40.531 19.754 29.898 1.00 . A A . 33 LEU HB2 1 1
11 19784 1 1 33 LEU HB3 H 42.064 19.208 30.572 1.00 . A A . 33 LEU HB3 1 1
11 19785 1 1 33 LEU HD11 H 43.597 21.485 29.051 1.00 . A A . 33 LEU HD11 1 1
11 19786 1 1 33 LEU HD12 H 42.002 21.669 29.776 1.00 . A A . 33 LEU HD12 1 1
11 19787 1 1 33 LEU HD13 H 42.232 21.996 28.065 1.00 . A A . 33 LEU HD13 1 1
11 19788 1 1 33 LEU HD21 H 43.225 18.159 27.792 1.00 . A A . 33 LEU HD21 1 1
11 19789 1 1 33 LEU HD22 H 44.045 18.978 29.122 1.00 . A A . 33 LEU HD22 1 1
11 19790 1 1 33 LEU HD23 H 44.069 19.682 27.505 1.00 . A A . 33 LEU HD23 1 1
11 19791 1 1 33 LEU HG H 41.555 19.887 27.664 1.00 . A A . 33 LEU HG 1 1
11 19792 1 1 33 LEU N N 40.374 17.717 28.045 1.00 . A A . 33 LEU N 1 1
11 19793 1 1 33 LEU O O 40.844 16.898 31.553 1.00 . A A . 33 LEU O 1 1
11 19794 1 1 34 ASP C C 38.436 14.755 31.552 1.00 . A A . 34 ASP C 1 1
11 19795 1 1 34 ASP CA C 38.177 16.250 31.319 1.00 . A A . 34 ASP CA 1 1
11 19796 1 1 34 ASP CB C 36.700 16.454 30.974 1.00 . A A . 34 ASP CB 1 1
11 19797 1 1 34 ASP CG C 36.359 17.942 30.937 1.00 . A A . 34 ASP CG 1 1
11 19798 1 1 34 ASP H H 38.618 16.987 29.379 1.00 . A A . 34 ASP H 1 1
11 19799 1 1 34 ASP HA H 38.383 16.779 32.237 1.00 . A A . 34 ASP HA 1 1
11 19800 1 1 34 ASP HB2 H 36.496 16.017 30.007 1.00 . A A . 34 ASP HB2 1 1
11 19801 1 1 34 ASP HB3 H 36.089 15.968 31.720 1.00 . A A . 34 ASP HB3 1 1
11 19802 1 1 34 ASP N N 39.010 16.820 30.262 1.00 . A A . 34 ASP N 1 1
11 19803 1 1 34 ASP O O 37.930 14.199 32.529 1.00 . A A . 34 ASP O 1 1
11 19804 1 1 34 ASP OD1 O 35.479 18.306 30.175 1.00 . A A . 34 ASP OD1 1 1
11 19805 1 1 34 ASP OD2 O 36.974 18.696 31.675 1.00 . A A . 34 ASP OD2 1 1
11 19806 1 1 35 TYR C C 40.211 12.358 32.105 1.00 . A A . 35 TYR C 1 1
11 19807 1 1 35 TYR CA C 39.437 12.664 30.816 1.00 . A A . 35 TYR CA 1 1
11 19808 1 1 35 TYR CB C 40.189 12.137 29.591 1.00 . A A . 35 TYR CB 1 1
11 19809 1 1 35 TYR CD1 C 38.558 10.484 28.611 1.00 . A A . 35 TYR CD1 1 1
11 19810 1 1 35 TYR CD2 C 39.110 12.469 27.335 1.00 . A A . 35 TYR CD2 1 1
11 19811 1 1 35 TYR CE1 C 37.698 10.064 27.590 1.00 . A A . 35 TYR CE1 1 1
11 19812 1 1 35 TYR CE2 C 38.248 12.049 26.313 1.00 . A A . 35 TYR CE2 1 1
11 19813 1 1 35 TYR CG C 39.264 11.685 28.484 1.00 . A A . 35 TYR CG 1 1
11 19814 1 1 35 TYR CZ C 37.543 10.848 26.441 1.00 . A A . 35 TYR CZ 1 1
11 19815 1 1 35 TYR H H 39.641 14.588 29.946 1.00 . A A . 35 TYR H 1 1
11 19816 1 1 35 TYR HA H 38.473 12.178 30.863 1.00 . A A . 35 TYR HA 1 1
11 19817 1 1 35 TYR HB2 H 40.823 12.922 29.209 1.00 . A A . 35 TYR HB2 1 1
11 19818 1 1 35 TYR HB3 H 40.813 11.305 29.888 1.00 . A A . 35 TYR HB3 1 1
11 19819 1 1 35 TYR HD1 H 38.679 9.878 29.497 1.00 . A A . 35 TYR HD1 1 1
11 19820 1 1 35 TYR HD2 H 39.654 13.396 27.235 1.00 . A A . 35 TYR HD2 1 1
11 19821 1 1 35 TYR HE1 H 37.154 9.137 27.689 1.00 . A A . 35 TYR HE1 1 1
11 19822 1 1 35 TYR HE2 H 38.127 12.653 25.426 1.00 . A A . 35 TYR HE2 1 1
11 19823 1 1 35 TYR HH H 35.988 10.993 25.418 1.00 . A A . 35 TYR HH 1 1
11 19824 1 1 35 TYR N N 39.211 14.099 30.683 1.00 . A A . 35 TYR N 1 1
11 19825 1 1 35 TYR O O 41.029 13.174 32.532 1.00 . A A . 35 TYR O 1 1
11 19826 1 1 35 TYR OH O 36.694 10.435 25.433 1.00 . A A . 35 TYR OH 1 1
11 19827 1 1 36 PRO C C 42.115 10.591 33.951 1.00 . A A . 36 PRO C 1 1
11 19828 1 1 36 PRO CA C 40.626 10.918 34.055 1.00 . A A . 36 PRO CA 1 1
11 19829 1 1 36 PRO CB C 39.845 9.710 34.576 1.00 . A A . 36 PRO CB 1 1
11 19830 1 1 36 PRO CD C 39.113 10.106 32.311 1.00 . A A . 36 PRO CD 1 1
11 19831 1 1 36 PRO CG C 39.346 9.017 33.355 1.00 . A A . 36 PRO CG 1 1
11 19832 1 1 36 PRO HA H 40.482 11.746 34.730 1.00 . A A . 36 PRO HA 1 1
11 19833 1 1 36 PRO HB2 H 40.494 9.060 35.145 1.00 . A A . 36 PRO HB2 1 1
11 19834 1 1 36 PRO HB3 H 39.009 10.034 35.179 1.00 . A A . 36 PRO HB3 1 1
11 19835 1 1 36 PRO HD2 H 39.394 9.754 31.329 1.00 . A A . 36 PRO HD2 1 1
11 19836 1 1 36 PRO HD3 H 38.081 10.424 32.319 1.00 . A A . 36 PRO HD3 1 1
11 19837 1 1 36 PRO HG2 H 40.086 8.309 33.006 1.00 . A A . 36 PRO HG2 1 1
11 19838 1 1 36 PRO HG3 H 38.416 8.514 33.564 1.00 . A A . 36 PRO HG3 1 1
11 19839 1 1 36 PRO N N 39.986 11.222 32.736 1.00 . A A . 36 PRO N 1 1
11 19840 1 1 36 PRO O O 42.581 9.992 32.980 1.00 . A A . 36 PRO O 1 1
11 19841 1 1 37 ALA C C 44.616 9.237 34.753 1.00 . A A . 37 ALA C 1 1
11 19842 1 1 37 ALA CA C 44.292 10.699 35.048 1.00 . A A . 37 ALA CA 1 1
11 19843 1 1 37 ALA CB C 44.837 11.073 36.427 1.00 . A A . 37 ALA CB 1 1
11 19844 1 1 37 ALA H H 42.417 11.374 35.767 1.00 . A A . 37 ALA H 1 1
11 19845 1 1 37 ALA HA H 44.774 11.319 34.307 1.00 . A A . 37 ALA HA 1 1
11 19846 1 1 37 ALA HB1 H 44.276 11.906 36.822 1.00 . A A . 37 ALA HB1 1 1
11 19847 1 1 37 ALA HB2 H 45.878 11.348 36.341 1.00 . A A . 37 ALA HB2 1 1
11 19848 1 1 37 ALA HB3 H 44.742 10.227 37.092 1.00 . A A . 37 ALA HB3 1 1
11 19849 1 1 37 ALA N N 42.853 10.941 35.003 1.00 . A A . 37 ALA N 1 1
11 19850 1 1 37 ALA O O 43.804 8.346 35.005 1.00 . A A . 37 ALA O 1 1
11 19851 1 1 38 GLY C C 46.019 7.394 32.360 1.00 . A A . 38 GLY C 1 1
11 19852 1 1 38 GLY CA C 46.222 7.654 33.850 1.00 . A A . 38 GLY CA 1 1
11 19853 1 1 38 GLY H H 46.436 9.745 34.099 1.00 . A A . 38 GLY H 1 1
11 19854 1 1 38 GLY HA2 H 47.268 7.528 34.092 1.00 . A A . 38 GLY HA2 1 1
11 19855 1 1 38 GLY HA3 H 45.641 6.939 34.412 1.00 . A A . 38 GLY HA3 1 1
11 19856 1 1 38 GLY N N 45.808 9.001 34.218 1.00 . A A . 38 GLY N 1 1
11 19857 1 1 38 GLY O O 46.860 6.759 31.719 1.00 . A A . 38 GLY O 1 1
11 19858 1 1 39 GLU C C 45.714 8.322 29.500 1.00 . A A . 39 GLU C 1 1
11 19859 1 1 39 GLU CA C 44.645 7.684 30.382 1.00 . A A . 39 GLU CA 1 1
11 19860 1 1 39 GLU CB C 43.270 8.238 30.007 1.00 . A A . 39 GLU CB 1 1
11 19861 1 1 39 GLU CD C 40.778 7.884 30.337 1.00 . A A . 39 GLU CD 1 1
11 19862 1 1 39 GLU CG C 42.186 7.453 30.757 1.00 . A A . 39 GLU CG 1 1
11 19863 1 1 39 GLU H H 44.308 8.459 32.329 1.00 . A A . 39 GLU H 1 1
11 19864 1 1 39 GLU HA H 44.645 6.620 30.201 1.00 . A A . 39 GLU HA 1 1
11 19865 1 1 39 GLU HB2 H 43.216 9.281 30.280 1.00 . A A . 39 GLU HB2 1 1
11 19866 1 1 39 GLU HB3 H 43.115 8.134 28.944 1.00 . A A . 39 GLU HB3 1 1
11 19867 1 1 39 GLU HG2 H 42.308 6.401 30.550 1.00 . A A . 39 GLU HG2 1 1
11 19868 1 1 39 GLU HG3 H 42.305 7.618 31.819 1.00 . A A . 39 GLU HG3 1 1
11 19869 1 1 39 GLU N N 44.926 7.911 31.797 1.00 . A A . 39 GLU N 1 1
11 19870 1 1 39 GLU O O 46.094 7.758 28.476 1.00 . A A . 39 GLU O 1 1
11 19871 1 1 39 GLU OE1 O 39.842 7.221 30.752 1.00 . A A . 39 GLU OE1 1 1
11 19872 1 1 39 GLU OE2 O 40.643 8.859 29.612 1.00 . A A . 39 GLU OE2 1 1
11 19873 1 1 40 LEU C C 48.454 9.294 28.938 1.00 . A A . 40 LEU C 1 1
11 19874 1 1 40 LEU CA C 47.228 10.181 29.125 1.00 . A A . 40 LEU CA 1 1
11 19875 1 1 40 LEU CB C 47.629 11.476 29.838 1.00 . A A . 40 LEU CB 1 1
11 19876 1 1 40 LEU CD1 C 47.847 12.907 27.800 1.00 . A A . 40 LEU CD1 1 1
11 19877 1 1 40 LEU CD2 C 49.242 13.377 29.818 1.00 . A A . 40 LEU CD2 1 1
11 19878 1 1 40 LEU CG C 48.603 12.275 28.971 1.00 . A A . 40 LEU CG 1 1
11 19879 1 1 40 LEU H H 45.917 9.867 30.760 1.00 . A A . 40 LEU H 1 1
11 19880 1 1 40 LEU HA H 46.817 10.427 28.158 1.00 . A A . 40 LEU HA 1 1
11 19881 1 1 40 LEU HB2 H 46.744 12.069 30.023 1.00 . A A . 40 LEU HB2 1 1
11 19882 1 1 40 LEU HB3 H 48.103 11.236 30.778 1.00 . A A . 40 LEU HB3 1 1
11 19883 1 1 40 LEU HD11 H 46.976 13.425 28.173 1.00 . A A . 40 LEU HD11 1 1
11 19884 1 1 40 LEU HD12 H 47.539 12.134 27.111 1.00 . A A . 40 LEU HD12 1 1
11 19885 1 1 40 LEU HD13 H 48.492 13.607 27.290 1.00 . A A . 40 LEU HD13 1 1
11 19886 1 1 40 LEU HD21 H 50.171 13.688 29.364 1.00 . A A . 40 LEU HD21 1 1
11 19887 1 1 40 LEU HD22 H 49.436 13.000 30.812 1.00 . A A . 40 LEU HD22 1 1
11 19888 1 1 40 LEU HD23 H 48.571 14.220 29.878 1.00 . A A . 40 LEU HD23 1 1
11 19889 1 1 40 LEU HG H 49.373 11.622 28.590 1.00 . A A . 40 LEU HG 1 1
11 19890 1 1 40 LEU N N 46.218 9.484 29.910 1.00 . A A . 40 LEU N 1 1
11 19891 1 1 40 LEU O O 48.962 9.144 27.827 1.00 . A A . 40 LEU O 1 1
11 19892 1 1 41 LEU C C 49.905 6.655 29.043 1.00 . A A . 41 LEU C 1 1
11 19893 1 1 41 LEU CA C 50.101 7.847 29.973 1.00 . A A . 41 LEU CA 1 1
11 19894 1 1 41 LEU CB C 50.453 7.350 31.377 1.00 . A A . 41 LEU CB 1 1
11 19895 1 1 41 LEU CD1 C 52.929 7.682 31.295 1.00 . A A . 41 LEU CD1 1 1
11 19896 1 1 41 LEU CD2 C 51.963 5.797 32.621 1.00 . A A . 41 LEU CD2 1 1
11 19897 1 1 41 LEU CG C 51.810 6.641 31.354 1.00 . A A . 41 LEU CG 1 1
11 19898 1 1 41 LEU H H 48.409 8.763 30.867 1.00 . A A . 41 LEU H 1 1
11 19899 1 1 41 LEU HA H 50.920 8.446 29.600 1.00 . A A . 41 LEU HA 1 1
11 19900 1 1 41 LEU HB2 H 50.496 8.189 32.054 1.00 . A A . 41 LEU HB2 1 1
11 19901 1 1 41 LEU HB3 H 49.695 6.656 31.712 1.00 . A A . 41 LEU HB3 1 1
11 19902 1 1 41 LEU HD11 H 52.913 8.174 30.334 1.00 . A A . 41 LEU HD11 1 1
11 19903 1 1 41 LEU HD12 H 53.882 7.193 31.435 1.00 . A A . 41 LEU HD12 1 1
11 19904 1 1 41 LEU HD13 H 52.781 8.413 32.076 1.00 . A A . 41 LEU HD13 1 1
11 19905 1 1 41 LEU HD21 H 51.486 4.839 32.475 1.00 . A A . 41 LEU HD21 1 1
11 19906 1 1 41 LEU HD22 H 51.499 6.306 33.452 1.00 . A A . 41 LEU HD22 1 1
11 19907 1 1 41 LEU HD23 H 53.013 5.647 32.830 1.00 . A A . 41 LEU HD23 1 1
11 19908 1 1 41 LEU HG H 51.871 6.001 30.486 1.00 . A A . 41 LEU HG 1 1
11 19909 1 1 41 LEU N N 48.899 8.671 30.023 1.00 . A A . 41 LEU N 1 1
11 19910 1 1 41 LEU O O 50.762 6.362 28.210 1.00 . A A . 41 LEU O 1 1
11 19911 1 1 42 ALA C C 48.502 5.134 26.879 1.00 . A A . 42 ALA C 1 1
11 19912 1 1 42 ALA CA C 48.505 4.795 28.366 1.00 . A A . 42 ALA CA 1 1
11 19913 1 1 42 ALA CB C 47.160 4.179 28.756 1.00 . A A . 42 ALA CB 1 1
11 19914 1 1 42 ALA H H 48.095 6.285 29.821 1.00 . A A . 42 ALA H 1 1
11 19915 1 1 42 ALA HA H 49.287 4.073 28.552 1.00 . A A . 42 ALA HA 1 1
11 19916 1 1 42 ALA HB1 H 47.014 3.258 28.210 1.00 . A A . 42 ALA HB1 1 1
11 19917 1 1 42 ALA HB2 H 46.365 4.870 28.516 1.00 . A A . 42 ALA HB2 1 1
11 19918 1 1 42 ALA HB3 H 47.152 3.974 29.817 1.00 . A A . 42 ALA HB3 1 1
11 19919 1 1 42 ALA N N 48.764 5.984 29.169 1.00 . A A . 42 ALA N 1 1
11 19920 1 1 42 ALA O O 49.067 4.405 26.069 1.00 . A A . 42 ALA O 1 1
11 19921 1 1 43 ARG C C 49.183 6.902 24.562 1.00 . A A . 43 ARG C 1 1
11 19922 1 1 43 ARG CA C 47.790 6.668 25.134 1.00 . A A . 43 ARG CA 1 1
11 19923 1 1 43 ARG CB C 46.972 7.960 25.057 1.00 . A A . 43 ARG CB 1 1
11 19924 1 1 43 ARG CD C 45.543 7.437 23.076 1.00 . A A . 43 ARG CD 1 1
11 19925 1 1 43 ARG CG C 46.672 8.326 23.601 1.00 . A A . 43 ARG CG 1 1
11 19926 1 1 43 ARG CZ C 44.044 7.557 21.112 1.00 . A A . 43 ARG CZ 1 1
11 19927 1 1 43 ARG H H 47.457 6.799 27.221 1.00 . A A . 43 ARG H 1 1
11 19928 1 1 43 ARG HA H 47.307 5.899 24.552 1.00 . A A . 43 ARG HA 1 1
11 19929 1 1 43 ARG HB2 H 46.042 7.824 25.588 1.00 . A A . 43 ARG HB2 1 1
11 19930 1 1 43 ARG HB3 H 47.531 8.762 25.516 1.00 . A A . 43 ARG HB3 1 1
11 19931 1 1 43 ARG HD2 H 45.843 6.403 23.136 1.00 . A A . 43 ARG HD2 1 1
11 19932 1 1 43 ARG HD3 H 44.661 7.588 23.681 1.00 . A A . 43 ARG HD3 1 1
11 19933 1 1 43 ARG HE H 45.948 8.176 21.137 1.00 . A A . 43 ARG HE 1 1
11 19934 1 1 43 ARG HG2 H 46.372 9.362 23.545 1.00 . A A . 43 ARG HG2 1 1
11 19935 1 1 43 ARG HG3 H 47.556 8.172 23.000 1.00 . A A . 43 ARG HG3 1 1
11 19936 1 1 43 ARG HH11 H 43.161 6.742 22.722 1.00 . A A . 43 ARG HH11 1 1
11 19937 1 1 43 ARG HH12 H 42.166 6.870 21.309 1.00 . A A . 43 ARG HH12 1 1
11 19938 1 1 43 ARG HH21 H 44.618 8.314 19.350 1.00 . A A . 43 ARG HH21 1 1
11 19939 1 1 43 ARG HH22 H 42.982 7.749 19.426 1.00 . A A . 43 ARG HH22 1 1
11 19940 1 1 43 ARG N N 47.874 6.248 26.529 1.00 . A A . 43 ARG N 1 1
11 19941 1 1 43 ARG NE N 45.241 7.770 21.681 1.00 . A A . 43 ARG NE 1 1
11 19942 1 1 43 ARG NH1 N 43.045 7.013 21.767 1.00 . A A . 43 ARG NH1 1 1
11 19943 1 1 43 ARG NH2 N 43.868 7.900 19.866 1.00 . A A . 43 ARG NH2 1 1
11 19944 1 1 43 ARG O O 49.487 6.453 23.458 1.00 . A A . 43 ARG O 1 1
11 19945 1 1 44 VAL C C 52.155 6.612 24.561 1.00 . A A . 44 VAL C 1 1
11 19946 1 1 44 VAL CA C 51.376 7.893 24.855 1.00 . A A . 44 VAL CA 1 1
11 19947 1 1 44 VAL CB C 52.110 8.751 25.898 1.00 . A A . 44 VAL CB 1 1
11 19948 1 1 44 VAL CG1 C 53.528 9.091 25.420 1.00 . A A . 44 VAL CG1 1 1
11 19949 1 1 44 VAL CG2 C 51.343 10.057 26.125 1.00 . A A . 44 VAL CG2 1 1
11 19950 1 1 44 VAL H H 49.757 7.861 26.224 1.00 . A A . 44 VAL H 1 1
11 19951 1 1 44 VAL HA H 51.290 8.459 23.940 1.00 . A A . 44 VAL HA 1 1
11 19952 1 1 44 VAL HB H 52.170 8.206 26.829 1.00 . A A . 44 VAL HB 1 1
11 19953 1 1 44 VAL HG11 H 53.474 9.587 24.462 1.00 . A A . 44 VAL HG11 1 1
11 19954 1 1 44 VAL HG12 H 54.104 8.183 25.325 1.00 . A A . 44 VAL HG12 1 1
11 19955 1 1 44 VAL HG13 H 54.002 9.746 26.138 1.00 . A A . 44 VAL HG13 1 1
11 19956 1 1 44 VAL HG21 H 51.612 10.770 25.360 1.00 . A A . 44 VAL HG21 1 1
11 19957 1 1 44 VAL HG22 H 51.598 10.460 27.094 1.00 . A A . 44 VAL HG22 1 1
11 19958 1 1 44 VAL HG23 H 50.281 9.872 26.083 1.00 . A A . 44 VAL HG23 1 1
11 19959 1 1 44 VAL N N 50.036 7.571 25.329 1.00 . A A . 44 VAL N 1 1
11 19960 1 1 44 VAL O O 52.802 6.505 23.520 1.00 . A A . 44 VAL O 1 1
11 19961 1 1 45 ARG C C 52.332 3.554 24.192 1.00 . A A . 45 ARG C 1 1
11 19962 1 1 45 ARG CA C 52.854 4.418 25.339 1.00 . A A . 45 ARG CA 1 1
11 19963 1 1 45 ARG CB C 52.791 3.623 26.645 1.00 . A A . 45 ARG CB 1 1
11 19964 1 1 45 ARG CD C 53.733 1.677 27.899 1.00 . A A . 45 ARG CD 1 1
11 19965 1 1 45 ARG CG C 53.735 2.421 26.562 1.00 . A A . 45 ARG CG 1 1
11 19966 1 1 45 ARG CZ C 52.130 -0.182 27.602 1.00 . A A . 45 ARG CZ 1 1
11 19967 1 1 45 ARG H H 51.535 5.790 26.278 1.00 . A A . 45 ARG H 1 1
11 19968 1 1 45 ARG HA H 53.885 4.669 25.140 1.00 . A A . 45 ARG HA 1 1
11 19969 1 1 45 ARG HB2 H 53.089 4.259 27.466 1.00 . A A . 45 ARG HB2 1 1
11 19970 1 1 45 ARG HB3 H 51.783 3.275 26.807 1.00 . A A . 45 ARG HB3 1 1
11 19971 1 1 45 ARG HD2 H 54.515 0.933 27.895 1.00 . A A . 45 ARG HD2 1 1
11 19972 1 1 45 ARG HD3 H 53.917 2.381 28.699 1.00 . A A . 45 ARG HD3 1 1
11 19973 1 1 45 ARG HE H 51.771 1.479 28.660 1.00 . A A . 45 ARG HE 1 1
11 19974 1 1 45 ARG HG2 H 53.401 1.756 25.779 1.00 . A A . 45 ARG HG2 1 1
11 19975 1 1 45 ARG HG3 H 54.736 2.762 26.345 1.00 . A A . 45 ARG HG3 1 1
11 19976 1 1 45 ARG HH11 H 53.871 -0.492 26.653 1.00 . A A . 45 ARG HH11 1 1
11 19977 1 1 45 ARG HH12 H 52.698 -1.756 26.493 1.00 . A A . 45 ARG HH12 1 1
11 19978 1 1 45 ARG HH21 H 50.301 -0.181 28.417 1.00 . A A . 45 ARG HH21 1 1
11 19979 1 1 45 ARG HH22 H 50.703 -1.581 27.480 1.00 . A A . 45 ARG HH22 1 1
11 19980 1 1 45 ARG N N 52.092 5.655 25.482 1.00 . A A . 45 ARG N 1 1
11 19981 1 1 45 ARG NE N 52.442 1.019 28.113 1.00 . A A . 45 ARG NE 1 1
11 19982 1 1 45 ARG NH1 N 52.966 -0.864 26.857 1.00 . A A . 45 ARG NH1 1 1
11 19983 1 1 45 ARG NH2 N 50.952 -0.687 27.852 1.00 . A A . 45 ARG NH2 1 1
11 19984 1 1 45 ARG O O 53.108 3.077 23.365 1.00 . A A . 45 ARG O 1 1
11 19985 1 1 46 ALA C C 50.610 2.948 21.745 1.00 . A A . 46 ALA C 1 1
11 19986 1 1 46 ALA CA C 50.429 2.440 23.171 1.00 . A A . 46 ALA CA 1 1
11 19987 1 1 46 ALA CB C 48.938 2.263 23.462 1.00 . A A . 46 ALA CB 1 1
11 19988 1 1 46 ALA H H 50.437 3.820 24.776 1.00 . A A . 46 ALA H 1 1
11 19989 1 1 46 ALA HA H 50.914 1.479 23.262 1.00 . A A . 46 ALA HA 1 1
11 19990 1 1 46 ALA HB1 H 48.809 1.883 24.464 1.00 . A A . 46 ALA HB1 1 1
11 19991 1 1 46 ALA HB2 H 48.514 1.565 22.756 1.00 . A A . 46 ALA HB2 1 1
11 19992 1 1 46 ALA HB3 H 48.438 3.216 23.371 1.00 . A A . 46 ALA HB3 1 1
11 19993 1 1 46 ALA N N 51.018 3.355 24.144 1.00 . A A . 46 ALA N 1 1
11 19994 1 1 46 ALA O O 50.965 2.177 20.854 1.00 . A A . 46 ALA O 1 1
11 19995 1 1 47 GLU C C 52.046 5.197 19.941 1.00 . A A . 47 GLU C 1 1
11 19996 1 1 47 GLU CA C 50.583 4.823 20.205 1.00 . A A . 47 GLU CA 1 1
11 19997 1 1 47 GLU CB C 49.702 6.058 20.019 1.00 . A A . 47 GLU CB 1 1
11 19998 1 1 47 GLU CD C 47.302 6.821 19.731 1.00 . A A . 47 GLU CD 1 1
11 19999 1 1 47 GLU CG C 48.229 5.637 20.019 1.00 . A A . 47 GLU CG 1 1
11 20000 1 1 47 GLU H H 50.010 4.799 22.255 1.00 . A A . 47 GLU H 1 1
11 20001 1 1 47 GLU HA H 50.288 4.093 19.467 1.00 . A A . 47 GLU HA 1 1
11 20002 1 1 47 GLU HB2 H 49.881 6.752 20.827 1.00 . A A . 47 GLU HB2 1 1
11 20003 1 1 47 GLU HB3 H 49.938 6.532 19.078 1.00 . A A . 47 GLU HB3 1 1
11 20004 1 1 47 GLU HG2 H 48.079 4.882 19.262 1.00 . A A . 47 GLU HG2 1 1
11 20005 1 1 47 GLU HG3 H 47.982 5.221 20.984 1.00 . A A . 47 GLU HG3 1 1
11 20006 1 1 47 GLU N N 50.366 4.239 21.529 1.00 . A A . 47 GLU N 1 1
11 20007 1 1 47 GLU O O 52.397 5.519 18.805 1.00 . A A . 47 GLU O 1 1
11 20008 1 1 47 GLU OE1 O 46.134 6.571 19.485 1.00 . A A . 47 GLU OE1 1 1
11 20009 1 1 47 GLU OE2 O 47.753 7.957 19.770 1.00 . A A . 47 GLU OE2 1 1
11 20010 1 1 48 ARG C C 54.427 6.926 20.202 1.00 . A A . 48 ARG C 1 1
11 20011 1 1 48 ARG CA C 54.309 5.516 20.786 1.00 . A A . 48 ARG CA 1 1
11 20012 1 1 48 ARG CB C 54.993 4.494 19.872 1.00 . A A . 48 ARG CB 1 1
11 20013 1 1 48 ARG CD C 55.727 2.114 19.668 1.00 . A A . 48 ARG CD 1 1
11 20014 1 1 48 ARG CG C 54.958 3.114 20.532 1.00 . A A . 48 ARG CG 1 1
11 20015 1 1 48 ARG CZ C 56.241 0.241 21.200 1.00 . A A . 48 ARG CZ 1 1
11 20016 1 1 48 ARG H H 52.585 4.879 21.848 1.00 . A A . 48 ARG H 1 1
11 20017 1 1 48 ARG HA H 54.796 5.499 21.751 1.00 . A A . 48 ARG HA 1 1
11 20018 1 1 48 ARG HB2 H 54.475 4.456 18.925 1.00 . A A . 48 ARG HB2 1 1
11 20019 1 1 48 ARG HB3 H 56.020 4.786 19.709 1.00 . A A . 48 ARG HB3 1 1
11 20020 1 1 48 ARG HD2 H 55.365 2.166 18.652 1.00 . A A . 48 ARG HD2 1 1
11 20021 1 1 48 ARG HD3 H 56.779 2.363 19.684 1.00 . A A . 48 ARG HD3 1 1
11 20022 1 1 48 ARG HE H 54.859 0.188 19.753 1.00 . A A . 48 ARG HE 1 1
11 20023 1 1 48 ARG HG2 H 55.414 3.172 21.509 1.00 . A A . 48 ARG HG2 1 1
11 20024 1 1 48 ARG HG3 H 53.934 2.788 20.630 1.00 . A A . 48 ARG HG3 1 1
11 20025 1 1 48 ARG HH11 H 57.369 1.865 21.544 1.00 . A A . 48 ARG HH11 1 1
11 20026 1 1 48 ARG HH12 H 57.672 0.512 22.581 1.00 . A A . 48 ARG HH12 1 1
11 20027 1 1 48 ARG HH21 H 55.293 -1.520 21.118 1.00 . A A . 48 ARG HH21 1 1
11 20028 1 1 48 ARG HH22 H 56.510 -1.381 22.343 1.00 . A A . 48 ARG HH22 1 1
11 20029 1 1 48 ARG N N 52.904 5.156 20.964 1.00 . A A . 48 ARG N 1 1
11 20030 1 1 48 ARG NE N 55.537 0.754 20.179 1.00 . A A . 48 ARG NE 1 1
11 20031 1 1 48 ARG NH1 N 57.167 0.928 21.825 1.00 . A A . 48 ARG NH1 1 1
11 20032 1 1 48 ARG NH2 N 55.996 -0.982 21.584 1.00 . A A . 48 ARG NH2 1 1
11 20033 1 1 48 ARG O O 55.050 7.144 19.161 1.00 . A A . 48 ARG O 1 1
11 20034 1 1 49 LEU C C 55.153 9.865 20.278 1.00 . A A . 49 LEU C 1 1
11 20035 1 1 49 LEU CA C 53.762 9.254 20.390 1.00 . A A . 49 LEU CA 1 1
11 20036 1 1 49 LEU CB C 52.910 10.133 21.310 1.00 . A A . 49 LEU CB 1 1
11 20037 1 1 49 LEU CD1 C 50.679 10.463 22.369 1.00 . A A . 49 LEU CD1 1 1
11 20038 1 1 49 LEU CD2 C 50.823 9.763 19.982 1.00 . A A . 49 LEU CD2 1 1
11 20039 1 1 49 LEU CG C 51.468 9.622 21.363 1.00 . A A . 49 LEU CG 1 1
11 20040 1 1 49 LEU H H 53.408 7.665 21.752 1.00 . A A . 49 LEU H 1 1
11 20041 1 1 49 LEU HA H 53.316 9.243 19.407 1.00 . A A . 49 LEU HA 1 1
11 20042 1 1 49 LEU HB2 H 53.330 10.116 22.306 1.00 . A A . 49 LEU HB2 1 1
11 20043 1 1 49 LEU HB3 H 52.915 11.146 20.939 1.00 . A A . 49 LEU HB3 1 1
11 20044 1 1 49 LEU HD11 H 51.191 10.463 23.320 1.00 . A A . 49 LEU HD11 1 1
11 20045 1 1 49 LEU HD12 H 49.691 10.046 22.491 1.00 . A A . 49 LEU HD12 1 1
11 20046 1 1 49 LEU HD13 H 50.601 11.476 22.004 1.00 . A A . 49 LEU HD13 1 1
11 20047 1 1 49 LEU HD21 H 49.748 9.813 20.088 1.00 . A A . 49 LEU HD21 1 1
11 20048 1 1 49 LEU HD22 H 51.086 8.910 19.374 1.00 . A A . 49 LEU HD22 1 1
11 20049 1 1 49 LEU HD23 H 51.182 10.666 19.510 1.00 . A A . 49 LEU HD23 1 1
11 20050 1 1 49 LEU HG H 51.460 8.587 21.669 1.00 . A A . 49 LEU HG 1 1
11 20051 1 1 49 LEU N N 53.820 7.885 20.891 1.00 . A A . 49 LEU N 1 1
11 20052 1 1 49 LEU O O 56.044 9.580 21.078 1.00 . A A . 49 LEU O 1 1
11 20053 1 1 50 ASN C C 56.606 12.714 19.831 1.00 . A A . 50 ASN C 1 1
11 20054 1 1 50 ASN CA C 56.569 11.411 19.044 1.00 . A A . 50 ASN CA 1 1
11 20055 1 1 50 ASN CB C 56.723 11.741 17.560 1.00 . A A . 50 ASN CB 1 1
11 20056 1 1 50 ASN CG C 56.945 10.471 16.749 1.00 . A A . 50 ASN CG 1 1
11 20057 1 1 50 ASN H H 54.562 10.888 18.671 1.00 . A A . 50 ASN H 1 1
11 20058 1 1 50 ASN HA H 57.389 10.782 19.352 1.00 . A A . 50 ASN HA 1 1
11 20059 1 1 50 ASN HB2 H 55.827 12.233 17.211 1.00 . A A . 50 ASN HB2 1 1
11 20060 1 1 50 ASN HB3 H 57.568 12.401 17.427 1.00 . A A . 50 ASN HB3 1 1
11 20061 1 1 50 ASN HD21 H 58.882 10.808 16.487 1.00 . A A . 50 ASN HD21 1 1
11 20062 1 1 50 ASN HD22 H 58.287 9.393 15.768 1.00 . A A . 50 ASN HD22 1 1
11 20063 1 1 50 ASN N N 55.314 10.711 19.268 1.00 . A A . 50 ASN N 1 1
11 20064 1 1 50 ASN ND2 N 58.138 10.199 16.300 1.00 . A A . 50 ASN ND2 1 1
11 20065 1 1 50 ASN O O 57.648 13.079 20.374 1.00 . A A . 50 ASN O 1 1
11 20066 1 1 50 ASN OD1 O 56.001 9.722 16.508 1.00 . A A . 50 ASN OD1 1 1
11 20067 1 1 51 GLY C C 54.100 15.109 21.109 1.00 . A A . 51 GLY C 1 1
11 20068 1 1 51 GLY CA C 55.457 14.733 20.518 1.00 . A A . 51 GLY CA 1 1
11 20069 1 1 51 GLY H H 54.655 13.052 19.475 1.00 . A A . 51 GLY H 1 1
11 20070 1 1 51 GLY HA2 H 56.190 14.740 21.311 1.00 . A A . 51 GLY HA2 1 1
11 20071 1 1 51 GLY HA3 H 55.735 15.478 19.786 1.00 . A A . 51 GLY HA3 1 1
11 20072 1 1 51 GLY N N 55.474 13.419 19.879 1.00 . A A . 51 GLY N 1 1
11 20073 1 1 51 GLY O O 53.069 14.491 20.836 1.00 . A A . 51 GLY O 1 1
11 20074 1 1 52 LEU C C 52.811 18.184 22.252 1.00 . A A . 52 LEU C 1 1
11 20075 1 1 52 LEU CA C 52.917 16.691 22.549 1.00 . A A . 52 LEU CA 1 1
11 20076 1 1 52 LEU CB C 52.956 16.476 24.066 1.00 . A A . 52 LEU CB 1 1
11 20077 1 1 52 LEU CD1 C 53.284 14.812 25.899 1.00 . A A . 52 LEU CD1 1 1
11 20078 1 1 52 LEU CD2 C 51.934 14.200 23.895 1.00 . A A . 52 LEU CD2 1 1
11 20079 1 1 52 LEU CG C 53.147 14.991 24.387 1.00 . A A . 52 LEU CG 1 1
11 20080 1 1 52 LEU H H 54.990 16.575 22.126 1.00 . A A . 52 LEU H 1 1
11 20081 1 1 52 LEU HA H 52.054 16.187 22.141 1.00 . A A . 52 LEU HA 1 1
11 20082 1 1 52 LEU HB2 H 53.775 17.042 24.486 1.00 . A A . 52 LEU HB2 1 1
11 20083 1 1 52 LEU HB3 H 52.027 16.818 24.498 1.00 . A A . 52 LEU HB3 1 1
11 20084 1 1 52 LEU HD11 H 53.595 13.800 26.116 1.00 . A A . 52 LEU HD11 1 1
11 20085 1 1 52 LEU HD12 H 52.332 15.004 26.372 1.00 . A A . 52 LEU HD12 1 1
11 20086 1 1 52 LEU HD13 H 54.020 15.504 26.279 1.00 . A A . 52 LEU HD13 1 1
11 20087 1 1 52 LEU HD21 H 51.914 14.203 22.815 1.00 . A A . 52 LEU HD21 1 1
11 20088 1 1 52 LEU HD22 H 51.031 14.655 24.275 1.00 . A A . 52 LEU HD22 1 1
11 20089 1 1 52 LEU HD23 H 52.000 13.182 24.250 1.00 . A A . 52 LEU HD23 1 1
11 20090 1 1 52 LEU HG H 54.040 14.629 23.898 1.00 . A A . 52 LEU HG 1 1
11 20091 1 1 52 LEU N N 54.127 16.153 21.932 1.00 . A A . 52 LEU N 1 1
11 20092 1 1 52 LEU O O 53.818 18.888 22.243 1.00 . A A . 52 LEU O 1 1
11 20093 1 1 53 VAL C C 50.450 20.729 22.703 1.00 . A A . 53 VAL C 1 1
11 20094 1 1 53 VAL CA C 51.395 20.085 21.689 1.00 . A A . 53 VAL CA 1 1
11 20095 1 1 53 VAL CB C 50.797 20.223 20.278 1.00 . A A . 53 VAL CB 1 1
11 20096 1 1 53 VAL CG1 C 50.649 21.703 19.908 1.00 . A A . 53 VAL CG1 1 1
11 20097 1 1 53 VAL CG2 C 51.703 19.550 19.240 1.00 . A A . 53 VAL CG2 1 1
11 20098 1 1 53 VAL H H 50.826 18.071 22.045 1.00 . A A . 53 VAL H 1 1
11 20099 1 1 53 VAL HA H 52.343 20.603 21.717 1.00 . A A . 53 VAL HA 1 1
11 20100 1 1 53 VAL HB H 49.824 19.754 20.259 1.00 . A A . 53 VAL HB 1 1
11 20101 1 1 53 VAL HG11 H 51.617 22.181 19.944 1.00 . A A . 53 VAL HG11 1 1
11 20102 1 1 53 VAL HG12 H 49.984 22.185 20.609 1.00 . A A . 53 VAL HG12 1 1
11 20103 1 1 53 VAL HG13 H 50.243 21.786 18.911 1.00 . A A . 53 VAL HG13 1 1
11 20104 1 1 53 VAL HG21 H 52.129 18.645 19.645 1.00 . A A . 53 VAL HG21 1 1
11 20105 1 1 53 VAL HG22 H 52.497 20.227 18.962 1.00 . A A . 53 VAL HG22 1 1
11 20106 1 1 53 VAL HG23 H 51.120 19.308 18.362 1.00 . A A . 53 VAL HG23 1 1
11 20107 1 1 53 VAL N N 51.598 18.672 22.011 1.00 . A A . 53 VAL N 1 1
11 20108 1 1 53 VAL O O 49.378 20.196 22.982 1.00 . A A . 53 VAL O 1 1
11 20109 1 1 54 VAL C C 49.821 24.090 23.564 1.00 . A A . 54 VAL C 1 1
11 20110 1 1 54 VAL CA C 49.946 22.669 24.094 1.00 . A A . 54 VAL CA 1 1
11 20111 1 1 54 VAL CB C 50.434 22.722 25.549 1.00 . A A . 54 VAL CB 1 1
11 20112 1 1 54 VAL CG1 C 50.182 21.372 26.218 1.00 . A A . 54 VAL CG1 1 1
11 20113 1 1 54 VAL CG2 C 51.928 23.062 25.621 1.00 . A A . 54 VAL CG2 1 1
11 20114 1 1 54 VAL H H 51.748 22.214 23.063 1.00 . A A . 54 VAL H 1 1
11 20115 1 1 54 VAL HA H 48.963 22.219 24.082 1.00 . A A . 54 VAL HA 1 1
11 20116 1 1 54 VAL HB H 49.872 23.481 26.075 1.00 . A A . 54 VAL HB 1 1
11 20117 1 1 54 VAL HG11 H 49.158 21.332 26.557 1.00 . A A . 54 VAL HG11 1 1
11 20118 1 1 54 VAL HG12 H 50.846 21.258 27.061 1.00 . A A . 54 VAL HG12 1 1
11 20119 1 1 54 VAL HG13 H 50.359 20.579 25.507 1.00 . A A . 54 VAL HG13 1 1
11 20120 1 1 54 VAL HG21 H 52.179 23.362 26.628 1.00 . A A . 54 VAL HG21 1 1
11 20121 1 1 54 VAL HG22 H 52.147 23.871 24.939 1.00 . A A . 54 VAL HG22 1 1
11 20122 1 1 54 VAL HG23 H 52.508 22.193 25.349 1.00 . A A . 54 VAL HG23 1 1
11 20123 1 1 54 VAL N N 50.840 21.885 23.236 1.00 . A A . 54 VAL N 1 1
11 20124 1 1 54 VAL O O 50.819 24.747 23.270 1.00 . A A . 54 VAL O 1 1
11 20125 1 1 55 SER C C 48.196 26.924 24.112 1.00 . A A . 55 SER C 1 1
11 20126 1 1 55 SER CA C 48.331 25.913 22.967 1.00 . A A . 55 SER CA 1 1
11 20127 1 1 55 SER CB C 47.057 25.934 22.123 1.00 . A A . 55 SER CB 1 1
11 20128 1 1 55 SER H H 47.827 23.972 23.660 1.00 . A A . 55 SER H 1 1
11 20129 1 1 55 SER HA H 49.156 26.216 22.340 1.00 . A A . 55 SER HA 1 1
11 20130 1 1 55 SER HB2 H 46.979 26.877 21.606 1.00 . A A . 55 SER HB2 1 1
11 20131 1 1 55 SER HB3 H 47.095 25.133 21.397 1.00 . A A . 55 SER HB3 1 1
11 20132 1 1 55 SER HG H 45.189 25.920 22.483 1.00 . A A . 55 SER HG 1 1
11 20133 1 1 55 SER N N 48.584 24.553 23.436 1.00 . A A . 55 SER N 1 1
11 20134 1 1 55 SER O O 48.184 28.130 23.857 1.00 . A A . 55 SER O 1 1
11 20135 1 1 55 SER OG O 45.929 25.777 22.973 1.00 . A A . 55 SER OG 1 1
11 20136 1 1 56 SER C C 48.458 26.803 27.782 1.00 . A A . 56 SER C 1 1
11 20137 1 1 56 SER CA C 47.893 27.373 26.483 1.00 . A A . 56 SER CA 1 1
11 20138 1 1 56 SER CB C 46.401 27.653 26.660 1.00 . A A . 56 SER CB 1 1
11 20139 1 1 56 SER H H 48.175 25.493 25.531 1.00 . A A . 56 SER H 1 1
11 20140 1 1 56 SER HA H 48.395 28.303 26.267 1.00 . A A . 56 SER HA 1 1
11 20141 1 1 56 SER HB2 H 46.261 28.442 27.379 1.00 . A A . 56 SER HB2 1 1
11 20142 1 1 56 SER HB3 H 45.980 27.959 25.710 1.00 . A A . 56 SER HB3 1 1
11 20143 1 1 56 SER HG H 45.009 26.356 26.645 1.00 . A A . 56 SER HG 1 1
11 20144 1 1 56 SER N N 48.096 26.458 25.362 1.00 . A A . 56 SER N 1 1
11 20145 1 1 56 SER O O 48.608 25.591 27.936 1.00 . A A . 56 SER O 1 1
11 20146 1 1 56 SER OG O 45.757 26.476 27.129 1.00 . A A . 56 SER OG 1 1
11 20147 1 1 57 GLY C C 48.302 26.289 30.695 1.00 . A A . 57 GLY C 1 1
11 20148 1 1 57 GLY CA C 49.258 27.269 30.025 1.00 . A A . 57 GLY CA 1 1
11 20149 1 1 57 GLY H H 48.614 28.646 28.547 1.00 . A A . 57 GLY H 1 1
11 20150 1 1 57 GLY HA2 H 50.219 26.794 29.888 1.00 . A A . 57 GLY HA2 1 1
11 20151 1 1 57 GLY HA3 H 49.376 28.134 30.659 1.00 . A A . 57 GLY HA3 1 1
11 20152 1 1 57 GLY N N 48.747 27.691 28.727 1.00 . A A . 57 GLY N 1 1
11 20153 1 1 57 GLY O O 48.731 25.314 31.310 1.00 . A A . 57 GLY O 1 1
11 20154 1 1 58 GLN C C 46.154 24.238 30.669 1.00 . A A . 58 GLN C 1 1
11 20155 1 1 58 GLN CA C 46.004 25.669 31.175 1.00 . A A . 58 GLN CA 1 1
11 20156 1 1 58 GLN CB C 44.596 26.179 30.854 1.00 . A A . 58 GLN CB 1 1
11 20157 1 1 58 GLN CD C 44.632 27.671 32.886 1.00 . A A . 58 GLN CD 1 1
11 20158 1 1 58 GLN CG C 44.413 27.610 31.376 1.00 . A A . 58 GLN CG 1 1
11 20159 1 1 58 GLN H H 46.710 27.311 30.032 1.00 . A A . 58 GLN H 1 1
11 20160 1 1 58 GLN HA H 46.144 25.679 32.245 1.00 . A A . 58 GLN HA 1 1
11 20161 1 1 58 GLN HB2 H 44.447 26.168 29.784 1.00 . A A . 58 GLN HB2 1 1
11 20162 1 1 58 GLN HB3 H 43.867 25.535 31.323 1.00 . A A . 58 GLN HB3 1 1
11 20163 1 1 58 GLN HE21 H 45.892 29.203 32.790 1.00 . A A . 58 GLN HE21 1 1
11 20164 1 1 58 GLN HE22 H 45.580 28.616 34.353 1.00 . A A . 58 GLN HE22 1 1
11 20165 1 1 58 GLN HG2 H 45.123 28.260 30.888 1.00 . A A . 58 GLN HG2 1 1
11 20166 1 1 58 GLN HG3 H 43.411 27.946 31.149 1.00 . A A . 58 GLN HG3 1 1
11 20167 1 1 58 GLN N N 47.002 26.535 30.556 1.00 . A A . 58 GLN N 1 1
11 20168 1 1 58 GLN NE2 N 45.434 28.571 33.384 1.00 . A A . 58 GLN NE2 1 1
11 20169 1 1 58 GLN O O 46.127 23.287 31.451 1.00 . A A . 58 GLN O 1 1
11 20170 1 1 58 GLN OE1 O 44.057 26.877 33.630 1.00 . A A . 58 GLN OE1 1 1
11 20171 1 1 59 GLY C C 47.732 22.065 29.365 1.00 . A A . 59 GLY C 1 1
11 20172 1 1 59 GLY CA C 46.515 22.766 28.775 1.00 . A A . 59 GLY CA 1 1
11 20173 1 1 59 GLY H H 46.370 24.877 28.784 1.00 . A A . 59 GLY H 1 1
11 20174 1 1 59 GLY HA2 H 45.632 22.175 28.970 1.00 . A A . 59 GLY HA2 1 1
11 20175 1 1 59 GLY HA3 H 46.649 22.864 27.708 1.00 . A A . 59 GLY HA3 1 1
11 20176 1 1 59 GLY N N 46.345 24.088 29.362 1.00 . A A . 59 GLY N 1 1
11 20177 1 1 59 GLY O O 47.668 20.896 29.739 1.00 . A A . 59 GLY O 1 1
11 20178 1 1 60 LEU C C 49.854 21.639 31.387 1.00 . A A . 60 LEU C 1 1
11 20179 1 1 60 LEU CA C 50.072 22.215 29.991 1.00 . A A . 60 LEU CA 1 1
11 20180 1 1 60 LEU CB C 51.164 23.288 30.037 1.00 . A A . 60 LEU CB 1 1
11 20181 1 1 60 LEU CD1 C 53.012 21.762 29.327 1.00 . A A . 60 LEU CD1 1 1
11 20182 1 1 60 LEU CD2 C 53.514 23.762 30.737 1.00 . A A . 60 LEU CD2 1 1
11 20183 1 1 60 LEU CG C 52.494 22.656 30.455 1.00 . A A . 60 LEU CG 1 1
11 20184 1 1 60 LEU H H 48.816 23.739 29.210 1.00 . A A . 60 LEU H 1 1
11 20185 1 1 60 LEU HA H 50.389 21.423 29.329 1.00 . A A . 60 LEU HA 1 1
11 20186 1 1 60 LEU HB2 H 51.268 23.735 29.060 1.00 . A A . 60 LEU HB2 1 1
11 20187 1 1 60 LEU HB3 H 50.890 24.048 30.753 1.00 . A A . 60 LEU HB3 1 1
11 20188 1 1 60 LEU HD11 H 52.462 20.833 29.323 1.00 . A A . 60 LEU HD11 1 1
11 20189 1 1 60 LEU HD12 H 54.061 21.560 29.483 1.00 . A A . 60 LEU HD12 1 1
11 20190 1 1 60 LEU HD13 H 52.877 22.264 28.380 1.00 . A A . 60 LEU HD13 1 1
11 20191 1 1 60 LEU HD21 H 53.374 24.131 31.742 1.00 . A A . 60 LEU HD21 1 1
11 20192 1 1 60 LEU HD22 H 53.373 24.569 30.034 1.00 . A A . 60 LEU HD22 1 1
11 20193 1 1 60 LEU HD23 H 54.513 23.364 30.635 1.00 . A A . 60 LEU HD23 1 1
11 20194 1 1 60 LEU HG H 52.348 22.063 31.346 1.00 . A A . 60 LEU HG 1 1
11 20195 1 1 60 LEU N N 48.835 22.796 29.478 1.00 . A A . 60 LEU N 1 1
11 20196 1 1 60 LEU O O 50.273 20.520 31.686 1.00 . A A . 60 LEU O 1 1
11 20197 1 1 61 GLN C C 48.088 20.665 33.595 1.00 . A A . 61 GLN C 1 1
11 20198 1 1 61 GLN CA C 48.903 21.953 33.596 1.00 . A A . 61 GLN CA 1 1
11 20199 1 1 61 GLN CB C 48.158 23.045 34.370 1.00 . A A . 61 GLN CB 1 1
11 20200 1 1 61 GLN CD C 50.311 23.922 35.323 1.00 . A A . 61 GLN CD 1 1
11 20201 1 1 61 GLN CG C 49.055 24.277 34.529 1.00 . A A . 61 GLN CG 1 1
11 20202 1 1 61 GLN H H 48.830 23.269 31.929 1.00 . A A . 61 GLN H 1 1
11 20203 1 1 61 GLN HA H 49.847 21.765 34.085 1.00 . A A . 61 GLN HA 1 1
11 20204 1 1 61 GLN HB2 H 47.263 23.319 33.831 1.00 . A A . 61 GLN HB2 1 1
11 20205 1 1 61 GLN HB3 H 47.889 22.672 35.347 1.00 . A A . 61 GLN HB3 1 1
11 20206 1 1 61 GLN HE21 H 51.564 24.677 33.980 1.00 . A A . 61 GLN HE21 1 1
11 20207 1 1 61 GLN HE22 H 52.295 23.998 35.352 1.00 . A A . 61 GLN HE22 1 1
11 20208 1 1 61 GLN HG2 H 49.341 24.639 33.552 1.00 . A A . 61 GLN HG2 1 1
11 20209 1 1 61 GLN HG3 H 48.510 25.050 35.052 1.00 . A A . 61 GLN HG3 1 1
11 20210 1 1 61 GLN N N 49.164 22.398 32.230 1.00 . A A . 61 GLN N 1 1
11 20211 1 1 61 GLN NE2 N 51.488 24.224 34.845 1.00 . A A . 61 GLN NE2 1 1
11 20212 1 1 61 GLN O O 48.376 19.738 34.352 1.00 . A A . 61 GLN O 1 1
11 20213 1 1 61 GLN OE1 O 50.216 23.348 36.408 1.00 . A A . 61 GLN OE1 1 1
11 20214 1 1 62 ASN C C 47.136 18.191 32.252 1.00 . A A . 62 ASN C 1 1
11 20215 1 1 62 ASN CA C 46.271 19.394 32.612 1.00 . A A . 62 ASN CA 1 1
11 20216 1 1 62 ASN CB C 45.191 19.585 31.547 1.00 . A A . 62 ASN CB 1 1
11 20217 1 1 62 ASN CG C 44.137 20.567 32.045 1.00 . A A . 62 ASN CG 1 1
11 20218 1 1 62 ASN H H 46.889 21.372 32.157 1.00 . A A . 62 ASN H 1 1
11 20219 1 1 62 ASN HA H 45.792 19.208 33.562 1.00 . A A . 62 ASN HA 1 1
11 20220 1 1 62 ASN HB2 H 45.644 19.971 30.645 1.00 . A A . 62 ASN HB2 1 1
11 20221 1 1 62 ASN HB3 H 44.723 18.636 31.335 1.00 . A A . 62 ASN HB3 1 1
11 20222 1 1 62 ASN HD21 H 44.564 21.943 30.679 1.00 . A A . 62 ASN HD21 1 1
11 20223 1 1 62 ASN HD22 H 43.312 22.347 31.749 1.00 . A A . 62 ASN HD22 1 1
11 20224 1 1 62 ASN N N 47.087 20.599 32.724 1.00 . A A . 62 ASN N 1 1
11 20225 1 1 62 ASN ND2 N 43.994 21.715 31.443 1.00 . A A . 62 ASN ND2 1 1
11 20226 1 1 62 ASN O O 46.945 17.099 32.784 1.00 . A A . 62 ASN O 1 1
11 20227 1 1 62 ASN OD1 O 43.428 20.281 33.009 1.00 . A A . 62 ASN OD1 1 1
11 20228 1 1 63 LEU C C 49.711 16.734 32.152 1.00 . A A . 63 LEU C 1 1
11 20229 1 1 63 LEU CA C 48.989 17.319 30.944 1.00 . A A . 63 LEU CA 1 1
11 20230 1 1 63 LEU CB C 50.028 17.849 29.951 1.00 . A A . 63 LEU CB 1 1
11 20231 1 1 63 LEU CD1 C 50.018 16.045 28.223 1.00 . A A . 63 LEU CD1 1 1
11 20232 1 1 63 LEU CD2 C 52.153 17.199 28.812 1.00 . A A . 63 LEU CD2 1 1
11 20233 1 1 63 LEU CG C 50.820 16.683 29.359 1.00 . A A . 63 LEU CG 1 1
11 20234 1 1 63 LEU H H 48.214 19.292 30.979 1.00 . A A . 63 LEU H 1 1
11 20235 1 1 63 LEU HA H 48.406 16.545 30.466 1.00 . A A . 63 LEU HA 1 1
11 20236 1 1 63 LEU HB2 H 49.529 18.384 29.156 1.00 . A A . 63 LEU HB2 1 1
11 20237 1 1 63 LEU HB3 H 50.705 18.515 30.463 1.00 . A A . 63 LEU HB3 1 1
11 20238 1 1 63 LEU HD11 H 50.514 15.145 27.892 1.00 . A A . 63 LEU HD11 1 1
11 20239 1 1 63 LEU HD12 H 49.947 16.741 27.400 1.00 . A A . 63 LEU HD12 1 1
11 20240 1 1 63 LEU HD13 H 49.026 15.802 28.575 1.00 . A A . 63 LEU HD13 1 1
11 20241 1 1 63 LEU HD21 H 52.705 17.681 29.605 1.00 . A A . 63 LEU HD21 1 1
11 20242 1 1 63 LEU HD22 H 51.965 17.911 28.019 1.00 . A A . 63 LEU HD22 1 1
11 20243 1 1 63 LEU HD23 H 52.728 16.372 28.423 1.00 . A A . 63 LEU HD23 1 1
11 20244 1 1 63 LEU HG H 51.006 15.945 30.126 1.00 . A A . 63 LEU HG 1 1
11 20245 1 1 63 LEU N N 48.103 18.400 31.364 1.00 . A A . 63 LEU N 1 1
11 20246 1 1 63 LEU O O 49.787 15.519 32.321 1.00 . A A . 63 LEU O 1 1
11 20247 1 1 64 TYR C C 50.082 16.340 35.102 1.00 . A A . 64 TYR C 1 1
11 20248 1 1 64 TYR CA C 50.956 17.189 34.183 1.00 . A A . 64 TYR CA 1 1
11 20249 1 1 64 TYR CB C 51.452 18.424 34.937 1.00 . A A . 64 TYR CB 1 1
11 20250 1 1 64 TYR CD1 C 51.989 17.873 37.338 1.00 . A A . 64 TYR CD1 1 1
11 20251 1 1 64 TYR CD2 C 53.810 18.072 35.748 1.00 . A A . 64 TYR CD2 1 1
11 20252 1 1 64 TYR CE1 C 52.909 17.593 38.355 1.00 . A A . 64 TYR CE1 1 1
11 20253 1 1 64 TYR CE2 C 54.727 17.792 36.764 1.00 . A A . 64 TYR CE2 1 1
11 20254 1 1 64 TYR CG C 52.440 18.112 36.034 1.00 . A A . 64 TYR CG 1 1
11 20255 1 1 64 TYR CZ C 54.279 17.554 38.069 1.00 . A A . 64 TYR CZ 1 1
11 20256 1 1 64 TYR H H 50.080 18.572 32.836 1.00 . A A . 64 TYR H 1 1
11 20257 1 1 64 TYR HA H 51.808 16.607 33.868 1.00 . A A . 64 TYR HA 1 1
11 20258 1 1 64 TYR HB2 H 51.925 19.091 34.234 1.00 . A A . 64 TYR HB2 1 1
11 20259 1 1 64 TYR HB3 H 50.598 18.928 35.366 1.00 . A A . 64 TYR HB3 1 1
11 20260 1 1 64 TYR HD1 H 50.932 17.904 37.559 1.00 . A A . 64 TYR HD1 1 1
11 20261 1 1 64 TYR HD2 H 54.164 18.255 34.744 1.00 . A A . 64 TYR HD2 1 1
11 20262 1 1 64 TYR HE1 H 52.562 17.408 39.361 1.00 . A A . 64 TYR HE1 1 1
11 20263 1 1 64 TYR HE2 H 55.780 17.766 36.538 1.00 . A A . 64 TYR HE2 1 1
11 20264 1 1 64 TYR HH H 55.197 17.978 39.637 1.00 . A A . 64 TYR HH 1 1
11 20265 1 1 64 TYR N N 50.208 17.616 33.007 1.00 . A A . 64 TYR N 1 1
11 20266 1 1 64 TYR O O 50.479 15.260 35.538 1.00 . A A . 64 TYR O 1 1
11 20267 1 1 64 TYR OH O 55.187 17.278 39.071 1.00 . A A . 64 TYR OH 1 1
11 20268 1 1 65 GLN C C 47.632 14.730 35.783 1.00 . A A . 65 GLN C 1 1
11 20269 1 1 65 GLN CA C 47.975 16.128 36.289 1.00 . A A . 65 GLN CA 1 1
11 20270 1 1 65 GLN CB C 46.686 16.938 36.472 1.00 . A A . 65 GLN CB 1 1
11 20271 1 1 65 GLN CD C 47.715 18.210 38.390 1.00 . A A . 65 GLN CD 1 1
11 20272 1 1 65 GLN CG C 47.003 18.326 37.043 1.00 . A A . 65 GLN CG 1 1
11 20273 1 1 65 GLN H H 48.578 17.647 34.934 1.00 . A A . 65 GLN H 1 1
11 20274 1 1 65 GLN HA H 48.464 16.040 37.247 1.00 . A A . 65 GLN HA 1 1
11 20275 1 1 65 GLN HB2 H 46.198 17.048 35.514 1.00 . A A . 65 GLN HB2 1 1
11 20276 1 1 65 GLN HB3 H 46.030 16.415 37.150 1.00 . A A . 65 GLN HB3 1 1
11 20277 1 1 65 GLN HE21 H 49.178 19.455 37.888 1.00 . A A . 65 GLN HE21 1 1
11 20278 1 1 65 GLN HE22 H 49.277 18.815 39.457 1.00 . A A . 65 GLN HE22 1 1
11 20279 1 1 65 GLN HG2 H 47.639 18.857 36.352 1.00 . A A . 65 GLN HG2 1 1
11 20280 1 1 65 GLN HG3 H 46.083 18.874 37.174 1.00 . A A . 65 GLN HG3 1 1
11 20281 1 1 65 GLN N N 48.870 16.818 35.366 1.00 . A A . 65 GLN N 1 1
11 20282 1 1 65 GLN NE2 N 48.814 18.882 38.596 1.00 . A A . 65 GLN NE2 1 1
11 20283 1 1 65 GLN O O 47.634 13.766 36.548 1.00 . A A . 65 GLN O 1 1
11 20284 1 1 65 GLN OE1 O 47.256 17.489 39.276 1.00 . A A . 65 GLN OE1 1 1
11 20285 1 1 66 LEU C C 48.206 12.390 33.905 1.00 . A A . 66 LEU C 1 1
11 20286 1 1 66 LEU CA C 47.005 13.335 33.895 1.00 . A A . 66 LEU CA 1 1
11 20287 1 1 66 LEU CB C 46.504 13.526 32.459 1.00 . A A . 66 LEU CB 1 1
11 20288 1 1 66 LEU CD1 C 44.807 14.664 31.012 1.00 . A A . 66 LEU CD1 1 1
11 20289 1 1 66 LEU CD2 C 44.090 13.556 33.126 1.00 . A A . 66 LEU CD2 1 1
11 20290 1 1 66 LEU CG C 45.212 14.352 32.455 1.00 . A A . 66 LEU CG 1 1
11 20291 1 1 66 LEU H H 47.336 15.430 33.934 1.00 . A A . 66 LEU H 1 1
11 20292 1 1 66 LEU HA H 46.220 12.882 34.479 1.00 . A A . 66 LEU HA 1 1
11 20293 1 1 66 LEU HB2 H 47.260 14.037 31.881 1.00 . A A . 66 LEU HB2 1 1
11 20294 1 1 66 LEU HB3 H 46.308 12.559 32.018 1.00 . A A . 66 LEU HB3 1 1
11 20295 1 1 66 LEU HD11 H 45.353 15.528 30.664 1.00 . A A . 66 LEU HD11 1 1
11 20296 1 1 66 LEU HD12 H 43.746 14.867 30.969 1.00 . A A . 66 LEU HD12 1 1
11 20297 1 1 66 LEU HD13 H 45.036 13.817 30.383 1.00 . A A . 66 LEU HD13 1 1
11 20298 1 1 66 LEU HD21 H 44.090 12.545 32.747 1.00 . A A . 66 LEU HD21 1 1
11 20299 1 1 66 LEU HD22 H 43.140 14.023 32.910 1.00 . A A . 66 LEU HD22 1 1
11 20300 1 1 66 LEU HD23 H 44.246 13.542 34.194 1.00 . A A . 66 LEU HD23 1 1
11 20301 1 1 66 LEU HG H 45.374 15.276 32.992 1.00 . A A . 66 LEU HG 1 1
11 20302 1 1 66 LEU N N 47.338 14.626 34.492 1.00 . A A . 66 LEU N 1 1
11 20303 1 1 66 LEU O O 48.037 11.181 34.060 1.00 . A A . 66 LEU O 1 1
11 20304 1 1 67 ALA C C 50.754 11.441 35.129 1.00 . A A . 67 ALA C 1 1
11 20305 1 1 67 ALA CA C 50.623 12.135 33.777 1.00 . A A . 67 ALA CA 1 1
11 20306 1 1 67 ALA CB C 51.838 13.036 33.549 1.00 . A A . 67 ALA CB 1 1
11 20307 1 1 67 ALA H H 49.473 13.896 33.554 1.00 . A A . 67 ALA H 1 1
11 20308 1 1 67 ALA HA H 50.588 11.389 32.997 1.00 . A A . 67 ALA HA 1 1
11 20309 1 1 67 ALA HB1 H 51.830 13.838 34.271 1.00 . A A . 67 ALA HB1 1 1
11 20310 1 1 67 ALA HB2 H 51.799 13.449 32.553 1.00 . A A . 67 ALA HB2 1 1
11 20311 1 1 67 ALA HB3 H 52.741 12.457 33.665 1.00 . A A . 67 ALA HB3 1 1
11 20312 1 1 67 ALA N N 49.405 12.937 33.728 1.00 . A A . 67 ALA N 1 1
11 20313 1 1 67 ALA O O 51.213 10.299 35.218 1.00 . A A . 67 ALA O 1 1
11 20314 1 1 68 ALA C C 51.766 11.025 37.882 1.00 . A A . 68 ALA C 1 1
11 20315 1 1 68 ALA CA C 50.361 11.547 37.520 1.00 . A A . 68 ALA CA 1 1
11 20316 1 1 68 ALA CB C 49.285 10.447 37.526 1.00 . A A . 68 ALA CB 1 1
11 20317 1 1 68 ALA H H 50.167 13.099 36.082 1.00 . A A . 68 ALA H 1 1
11 20318 1 1 68 ALA HA H 50.082 12.309 38.235 1.00 . A A . 68 ALA HA 1 1
11 20319 1 1 68 ALA HB1 H 48.789 10.435 38.485 1.00 . A A . 68 ALA HB1 1 1
11 20320 1 1 68 ALA HB2 H 49.752 9.488 37.352 1.00 . A A . 68 ALA HB2 1 1
11 20321 1 1 68 ALA HB3 H 48.560 10.639 36.748 1.00 . A A . 68 ALA HB3 1 1
11 20322 1 1 68 ALA N N 50.390 12.150 36.193 1.00 . A A . 68 ALA N 1 1
11 20323 1 1 68 ALA O O 52.755 11.644 37.489 1.00 . A A . 68 ALA O 1 1
11 20324 1 1 69 ALA C C 54.168 9.168 37.881 1.00 . A A . 69 ALA C 1 1
11 20325 1 1 69 ALA CA C 53.189 9.410 39.036 1.00 . A A . 69 ALA CA 1 1
11 20326 1 1 69 ALA CB C 53.007 8.109 39.819 1.00 . A A . 69 ALA CB 1 1
11 20327 1 1 69 ALA H H 51.095 9.342 38.755 1.00 . A A . 69 ALA H 1 1
11 20328 1 1 69 ALA HA H 53.614 10.149 39.700 1.00 . A A . 69 ALA HA 1 1
11 20329 1 1 69 ALA HB1 H 52.549 8.324 40.772 1.00 . A A . 69 ALA HB1 1 1
11 20330 1 1 69 ALA HB2 H 53.971 7.647 39.978 1.00 . A A . 69 ALA HB2 1 1
11 20331 1 1 69 ALA HB3 H 52.374 7.437 39.258 1.00 . A A . 69 ALA HB3 1 1
11 20332 1 1 69 ALA N N 51.885 9.889 38.577 1.00 . A A . 69 ALA N 1 1
11 20333 1 1 69 ALA O O 55.377 9.110 38.105 1.00 . A A . 69 ALA O 1 1
11 20334 1 1 70 ASP C C 55.057 9.923 34.777 1.00 . A A . 70 ASP C 1 1
11 20335 1 1 70 ASP CA C 54.526 8.692 35.519 1.00 . A A . 70 ASP CA 1 1
11 20336 1 1 70 ASP CB C 53.755 7.799 34.547 1.00 . A A . 70 ASP CB 1 1
11 20337 1 1 70 ASP CG C 53.350 6.506 35.247 1.00 . A A . 70 ASP CG 1 1
11 20338 1 1 70 ASP H H 52.703 9.169 36.503 1.00 . A A . 70 ASP H 1 1
11 20339 1 1 70 ASP HA H 55.373 8.132 35.887 1.00 . A A . 70 ASP HA 1 1
11 20340 1 1 70 ASP HB2 H 52.870 8.318 34.207 1.00 . A A . 70 ASP HB2 1 1
11 20341 1 1 70 ASP HB3 H 54.382 7.565 33.700 1.00 . A A . 70 ASP HB3 1 1
11 20342 1 1 70 ASP N N 53.664 9.027 36.653 1.00 . A A . 70 ASP N 1 1
11 20343 1 1 70 ASP O O 55.668 9.784 33.718 1.00 . A A . 70 ASP O 1 1
11 20344 1 1 70 ASP OD1 O 52.201 6.404 35.645 1.00 . A A . 70 ASP OD1 1 1
11 20345 1 1 70 ASP OD2 O 54.196 5.636 35.375 1.00 . A A . 70 ASP OD2 1 1
11 20346 1 1 71 TRP C C 56.877 12.193 34.288 1.00 . A A . 71 TRP C 1 1
11 20347 1 1 71 TRP CA C 55.405 12.339 34.713 1.00 . A A . 71 TRP CA 1 1
11 20348 1 1 71 TRP CB C 55.190 13.531 35.661 1.00 . A A . 71 TRP CB 1 1
11 20349 1 1 71 TRP CD1 C 56.870 15.388 35.984 1.00 . A A . 71 TRP CD1 1 1
11 20350 1 1 71 TRP CD2 C 55.690 15.629 34.083 1.00 . A A . 71 TRP CD2 1 1
11 20351 1 1 71 TRP CE2 C 56.584 16.726 34.153 1.00 . A A . 71 TRP CE2 1 1
11 20352 1 1 71 TRP CE3 C 54.835 15.546 32.971 1.00 . A A . 71 TRP CE3 1 1
11 20353 1 1 71 TRP CG C 55.884 14.801 35.269 1.00 . A A . 71 TRP CG 1 1
11 20354 1 1 71 TRP CH2 C 55.770 17.601 32.057 1.00 . A A . 71 TRP CH2 1 1
11 20355 1 1 71 TRP CZ2 C 56.626 17.703 33.156 1.00 . A A . 71 TRP CZ2 1 1
11 20356 1 1 71 TRP CZ3 C 54.876 16.525 31.966 1.00 . A A . 71 TRP CZ3 1 1
11 20357 1 1 71 TRP H H 54.369 11.196 36.165 1.00 . A A . 71 TRP H 1 1
11 20358 1 1 71 TRP HA H 54.830 12.525 33.817 1.00 . A A . 71 TRP HA 1 1
11 20359 1 1 71 TRP HB2 H 54.134 13.738 35.710 1.00 . A A . 71 TRP HB2 1 1
11 20360 1 1 71 TRP HB3 H 55.519 13.245 36.649 1.00 . A A . 71 TRP HB3 1 1
11 20361 1 1 71 TRP HD1 H 57.264 15.029 36.923 1.00 . A A . 71 TRP HD1 1 1
11 20362 1 1 71 TRP HE1 H 57.959 17.155 35.648 1.00 . A A . 71 TRP HE1 1 1
11 20363 1 1 71 TRP HE3 H 54.141 14.722 32.888 1.00 . A A . 71 TRP HE3 1 1
11 20364 1 1 71 TRP HH2 H 55.800 18.352 31.280 1.00 . A A . 71 TRP HH2 1 1
11 20365 1 1 71 TRP HZ2 H 57.318 18.529 33.233 1.00 . A A . 71 TRP HZ2 1 1
11 20366 1 1 71 TRP HZ3 H 54.215 16.448 31.115 1.00 . A A . 71 TRP HZ3 1 1
11 20367 1 1 71 TRP N N 54.878 11.123 35.332 1.00 . A A . 71 TRP N 1 1
11 20368 1 1 71 TRP NE1 N 57.273 16.536 35.330 1.00 . A A . 71 TRP NE1 1 1
11 20369 1 1 71 TRP O O 57.207 12.571 33.166 1.00 . A A . 71 TRP O 1 1
11 20370 1 1 72 PRO C C 59.333 10.854 33.312 1.00 . A A . 72 PRO C 1 1
11 20371 1 1 72 PRO CA C 59.187 11.467 34.706 1.00 . A A . 72 PRO CA 1 1
11 20372 1 1 72 PRO CB C 59.734 10.518 35.772 1.00 . A A . 72 PRO CB 1 1
11 20373 1 1 72 PRO CD C 57.565 11.289 36.527 1.00 . A A . 72 PRO CD 1 1
11 20374 1 1 72 PRO CG C 58.943 10.821 36.998 1.00 . A A . 72 PRO CG 1 1
11 20375 1 1 72 PRO HA H 59.731 12.398 34.749 1.00 . A A . 72 PRO HA 1 1
11 20376 1 1 72 PRO HB2 H 59.588 9.491 35.469 1.00 . A A . 72 PRO HB2 1 1
11 20377 1 1 72 PRO HB3 H 60.779 10.715 35.952 1.00 . A A . 72 PRO HB3 1 1
11 20378 1 1 72 PRO HD2 H 56.851 10.480 36.608 1.00 . A A . 72 PRO HD2 1 1
11 20379 1 1 72 PRO HD3 H 57.241 12.141 37.102 1.00 . A A . 72 PRO HD3 1 1
11 20380 1 1 72 PRO HG2 H 58.852 9.931 37.605 1.00 . A A . 72 PRO HG2 1 1
11 20381 1 1 72 PRO HG3 H 59.417 11.611 37.560 1.00 . A A . 72 PRO HG3 1 1
11 20382 1 1 72 PRO N N 57.761 11.675 35.115 1.00 . A A . 72 PRO N 1 1
11 20383 1 1 72 PRO O O 60.210 11.260 32.549 1.00 . A A . 72 PRO O 1 1
11 20384 1 1 73 GLU C C 58.007 10.107 30.576 1.00 . A A . 73 GLU C 1 1
11 20385 1 1 73 GLU CA C 58.577 9.223 31.682 1.00 . A A . 73 GLU CA 1 1
11 20386 1 1 73 GLU CB C 57.818 7.895 31.716 1.00 . A A . 73 GLU CB 1 1
11 20387 1 1 73 GLU CD C 57.810 5.575 32.749 1.00 . A A . 73 GLU CD 1 1
11 20388 1 1 73 GLU CG C 58.478 6.953 32.732 1.00 . A A . 73 GLU CG 1 1
11 20389 1 1 73 GLU H H 57.752 9.646 33.588 1.00 . A A . 73 GLU H 1 1
11 20390 1 1 73 GLU HA H 59.617 9.024 31.469 1.00 . A A . 73 GLU HA 1 1
11 20391 1 1 73 GLU HB2 H 56.793 8.075 32.004 1.00 . A A . 73 GLU HB2 1 1
11 20392 1 1 73 GLU HB3 H 57.845 7.439 30.739 1.00 . A A . 73 GLU HB3 1 1
11 20393 1 1 73 GLU HG2 H 59.520 6.834 32.477 1.00 . A A . 73 GLU HG2 1 1
11 20394 1 1 73 GLU HG3 H 58.407 7.393 33.716 1.00 . A A . 73 GLU HG3 1 1
11 20395 1 1 73 GLU N N 58.480 9.887 32.978 1.00 . A A . 73 GLU N 1 1
11 20396 1 1 73 GLU O O 58.663 10.359 29.568 1.00 . A A . 73 GLU O 1 1
11 20397 1 1 73 GLU OE1 O 56.756 5.414 32.148 1.00 . A A . 73 GLU OE1 1 1
11 20398 1 1 73 GLU OE2 O 58.370 4.688 33.372 1.00 . A A . 73 GLU OE2 1 1
11 20399 1 1 74 ILE C C 56.980 12.679 29.440 1.00 . A A . 74 ILE C 1 1
11 20400 1 1 74 ILE CA C 56.135 11.455 29.805 1.00 . A A . 74 ILE CA 1 1
11 20401 1 1 74 ILE CB C 54.755 11.868 30.341 1.00 . A A . 74 ILE CB 1 1
11 20402 1 1 74 ILE CD1 C 52.642 10.931 31.359 1.00 . A A . 74 ILE CD1 1 1
11 20403 1 1 74 ILE CG1 C 53.929 10.600 30.593 1.00 . A A . 74 ILE CG1 1 1
11 20404 1 1 74 ILE CG2 C 54.019 12.752 29.327 1.00 . A A . 74 ILE CG2 1 1
11 20405 1 1 74 ILE H H 56.375 10.473 31.670 1.00 . A A . 74 ILE H 1 1
11 20406 1 1 74 ILE HA H 55.993 10.860 28.915 1.00 . A A . 74 ILE HA 1 1
11 20407 1 1 74 ILE HB H 54.877 12.408 31.268 1.00 . A A . 74 ILE HB 1 1
11 20408 1 1 74 ILE HD11 H 51.849 10.281 31.021 1.00 . A A . 74 ILE HD11 1 1
11 20409 1 1 74 ILE HD12 H 52.359 11.958 31.187 1.00 . A A . 74 ILE HD12 1 1
11 20410 1 1 74 ILE HD13 H 52.805 10.775 32.415 1.00 . A A . 74 ILE HD13 1 1
11 20411 1 1 74 ILE HG12 H 53.672 10.150 29.645 1.00 . A A . 74 ILE HG12 1 1
11 20412 1 1 74 ILE HG13 H 54.515 9.901 31.171 1.00 . A A . 74 ILE HG13 1 1
11 20413 1 1 74 ILE HG21 H 53.773 12.170 28.452 1.00 . A A . 74 ILE HG21 1 1
11 20414 1 1 74 ILE HG22 H 54.650 13.581 29.045 1.00 . A A . 74 ILE HG22 1 1
11 20415 1 1 74 ILE HG23 H 53.111 13.130 29.776 1.00 . A A . 74 ILE HG23 1 1
11 20416 1 1 74 ILE N N 56.811 10.638 30.809 1.00 . A A . 74 ILE N 1 1
11 20417 1 1 74 ILE O O 57.092 13.040 28.270 1.00 . A A . 74 ILE O 1 1
11 20418 1 1 75 GLY C C 59.556 14.295 29.244 1.00 . A A . 75 GLY C 1 1
11 20419 1 1 75 GLY CA C 58.409 14.489 30.240 1.00 . A A . 75 GLY CA 1 1
11 20420 1 1 75 GLY H H 57.573 12.879 31.326 1.00 . A A . 75 GLY H 1 1
11 20421 1 1 75 GLY HA2 H 57.764 15.276 29.878 1.00 . A A . 75 GLY HA2 1 1
11 20422 1 1 75 GLY HA3 H 58.824 14.790 31.192 1.00 . A A . 75 GLY HA3 1 1
11 20423 1 1 75 GLY N N 57.611 13.278 30.441 1.00 . A A . 75 GLY N 1 1
11 20424 1 1 75 GLY O O 60.155 15.273 28.798 1.00 . A A . 75 GLY O 1 1
11 20425 1 1 76 ARG C C 60.662 13.207 26.598 1.00 . A A . 76 ARG C 1 1
11 20426 1 1 76 ARG CA C 60.986 12.742 28.019 1.00 . A A . 76 ARG CA 1 1
11 20427 1 1 76 ARG CB C 61.237 11.232 28.026 1.00 . A A . 76 ARG CB 1 1
11 20428 1 1 76 ARG CD C 62.069 9.341 29.460 1.00 . A A . 76 ARG CD 1 1
11 20429 1 1 76 ARG CG C 61.693 10.822 29.427 1.00 . A A . 76 ARG CG 1 1
11 20430 1 1 76 ARG CZ C 60.880 7.186 29.221 1.00 . A A . 76 ARG CZ 1 1
11 20431 1 1 76 ARG H H 59.416 12.304 29.364 1.00 . A A . 76 ARG H 1 1
11 20432 1 1 76 ARG HA H 61.884 13.240 28.351 1.00 . A A . 76 ARG HA 1 1
11 20433 1 1 76 ARG HB2 H 60.324 10.714 27.769 1.00 . A A . 76 ARG HB2 1 1
11 20434 1 1 76 ARG HB3 H 62.009 10.988 27.312 1.00 . A A . 76 ARG HB3 1 1
11 20435 1 1 76 ARG HD2 H 62.911 9.173 28.807 1.00 . A A . 76 ARG HD2 1 1
11 20436 1 1 76 ARG HD3 H 62.345 9.077 30.472 1.00 . A A . 76 ARG HD3 1 1
11 20437 1 1 76 ARG HE H 60.194 8.946 28.566 1.00 . A A . 76 ARG HE 1 1
11 20438 1 1 76 ARG HG2 H 62.554 11.408 29.701 1.00 . A A . 76 ARG HG2 1 1
11 20439 1 1 76 ARG HG3 H 60.896 11.003 30.132 1.00 . A A . 76 ARG HG3 1 1
11 20440 1 1 76 ARG HH11 H 62.641 7.007 30.168 1.00 . A A . 76 ARG HH11 1 1
11 20441 1 1 76 ARG HH12 H 61.752 5.534 29.959 1.00 . A A . 76 ARG HH12 1 1
11 20442 1 1 76 ARG HH21 H 59.097 7.022 28.326 1.00 . A A . 76 ARG HH21 1 1
11 20443 1 1 76 ARG HH22 H 59.771 5.544 28.929 1.00 . A A . 76 ARG HH22 1 1
11 20444 1 1 76 ARG N N 59.907 13.045 28.951 1.00 . A A . 76 ARG N 1 1
11 20445 1 1 76 ARG NE N 60.942 8.511 29.025 1.00 . A A . 76 ARG NE 1 1
11 20446 1 1 76 ARG NH1 N 61.834 6.522 29.831 1.00 . A A . 76 ARG NH1 1 1
11 20447 1 1 76 ARG NH2 N 59.835 6.533 28.792 1.00 . A A . 76 ARG NH2 1 1
11 20448 1 1 76 ARG O O 61.565 13.555 25.836 1.00 . A A . 76 ARG O 1 1
11 20449 1 1 77 LEU C C 59.075 15.019 24.580 1.00 . A A . 77 LEU C 1 1
11 20450 1 1 77 LEU CA C 58.984 13.515 24.870 1.00 . A A . 77 LEU CA 1 1
11 20451 1 1 77 LEU CB C 57.550 13.037 24.629 1.00 . A A . 77 LEU CB 1 1
11 20452 1 1 77 LEU CD1 C 56.069 11.059 24.993 1.00 . A A . 77 LEU CD1 1 1
11 20453 1 1 77 LEU CD2 C 57.958 10.923 23.363 1.00 . A A . 77 LEU CD2 1 1
11 20454 1 1 77 LEU CG C 57.501 11.510 24.701 1.00 . A A . 77 LEU CG 1 1
11 20455 1 1 77 LEU H H 58.688 13.037 26.915 1.00 . A A . 77 LEU H 1 1
11 20456 1 1 77 LEU HA H 59.643 12.976 24.209 1.00 . A A . 77 LEU HA 1 1
11 20457 1 1 77 LEU HB2 H 56.899 13.456 25.382 1.00 . A A . 77 LEU HB2 1 1
11 20458 1 1 77 LEU HB3 H 57.224 13.359 23.651 1.00 . A A . 77 LEU HB3 1 1
11 20459 1 1 77 LEU HD11 H 55.671 11.632 25.816 1.00 . A A . 77 LEU HD11 1 1
11 20460 1 1 77 LEU HD12 H 56.068 10.010 25.252 1.00 . A A . 77 LEU HD12 1 1
11 20461 1 1 77 LEU HD13 H 55.457 11.213 24.117 1.00 . A A . 77 LEU HD13 1 1
11 20462 1 1 77 LEU HD21 H 57.685 9.878 23.317 1.00 . A A . 77 LEU HD21 1 1
11 20463 1 1 77 LEU HD22 H 59.029 11.019 23.275 1.00 . A A . 77 LEU HD22 1 1
11 20464 1 1 77 LEU HD23 H 57.480 11.456 22.554 1.00 . A A . 77 LEU HD23 1 1
11 20465 1 1 77 LEU HG H 58.155 11.167 25.490 1.00 . A A . 77 LEU HG 1 1
11 20466 1 1 77 LEU N N 59.378 13.215 26.241 1.00 . A A . 77 LEU N 1 1
11 20467 1 1 77 LEU O O 58.904 15.828 25.494 1.00 . A A . 77 LEU O 1 1
11 20468 1 1 78 PRO C C 58.022 17.561 23.219 1.00 . A A . 78 PRO C 1 1
11 20469 1 1 78 PRO CA C 59.366 16.874 22.990 1.00 . A A . 78 PRO CA 1 1
11 20470 1 1 78 PRO CB C 59.733 16.894 21.498 1.00 . A A . 78 PRO CB 1 1
11 20471 1 1 78 PRO CD C 59.656 14.589 22.174 1.00 . A A . 78 PRO CD 1 1
11 20472 1 1 78 PRO CG C 59.430 15.527 20.994 1.00 . A A . 78 PRO CG 1 1
11 20473 1 1 78 PRO HA H 60.137 17.377 23.552 1.00 . A A . 78 PRO HA 1 1
11 20474 1 1 78 PRO HB2 H 59.140 17.628 20.967 1.00 . A A . 78 PRO HB2 1 1
11 20475 1 1 78 PRO HB3 H 60.785 17.100 21.375 1.00 . A A . 78 PRO HB3 1 1
11 20476 1 1 78 PRO HD2 H 58.995 13.736 22.116 1.00 . A A . 78 PRO HD2 1 1
11 20477 1 1 78 PRO HD3 H 60.686 14.274 22.217 1.00 . A A . 78 PRO HD3 1 1
11 20478 1 1 78 PRO HG2 H 58.402 15.475 20.658 1.00 . A A . 78 PRO HG2 1 1
11 20479 1 1 78 PRO HG3 H 60.101 15.264 20.191 1.00 . A A . 78 PRO HG3 1 1
11 20480 1 1 78 PRO N N 59.335 15.421 23.351 1.00 . A A . 78 PRO N 1 1
11 20481 1 1 78 PRO O O 56.984 17.083 22.763 1.00 . A A . 78 PRO O 1 1
11 20482 1 1 79 LEU C C 56.898 20.769 23.289 1.00 . A A . 79 LEU C 1 1
11 20483 1 1 79 LEU CA C 56.838 19.486 24.118 1.00 . A A . 79 LEU CA 1 1
11 20484 1 1 79 LEU CB C 56.692 19.843 25.599 1.00 . A A . 79 LEU CB 1 1
11 20485 1 1 79 LEU CD1 C 54.218 19.514 25.733 1.00 . A A . 79 LEU CD1 1 1
11 20486 1 1 79 LEU CD2 C 55.342 21.168 27.229 1.00 . A A . 79 LEU CD2 1 1
11 20487 1 1 79 LEU CG C 55.350 20.539 25.834 1.00 . A A . 79 LEU CG 1 1
11 20488 1 1 79 LEU H H 58.889 18.982 24.331 1.00 . A A . 79 LEU H 1 1
11 20489 1 1 79 LEU HA H 55.975 18.912 23.813 1.00 . A A . 79 LEU HA 1 1
11 20490 1 1 79 LEU HB2 H 56.739 18.941 26.191 1.00 . A A . 79 LEU HB2 1 1
11 20491 1 1 79 LEU HB3 H 57.493 20.507 25.889 1.00 . A A . 79 LEU HB3 1 1
11 20492 1 1 79 LEU HD11 H 53.978 19.345 24.693 1.00 . A A . 79 LEU HD11 1 1
11 20493 1 1 79 LEU HD12 H 53.346 19.888 26.248 1.00 . A A . 79 LEU HD12 1 1
11 20494 1 1 79 LEU HD13 H 54.532 18.585 26.185 1.00 . A A . 79 LEU HD13 1 1
11 20495 1 1 79 LEU HD21 H 55.068 20.421 27.960 1.00 . A A . 79 LEU HD21 1 1
11 20496 1 1 79 LEU HD22 H 54.627 21.977 27.255 1.00 . A A . 79 LEU HD22 1 1
11 20497 1 1 79 LEU HD23 H 56.326 21.550 27.457 1.00 . A A . 79 LEU HD23 1 1
11 20498 1 1 79 LEU HG H 55.205 21.308 25.090 1.00 . A A . 79 LEU HG 1 1
11 20499 1 1 79 LEU N N 58.046 18.690 23.921 1.00 . A A . 79 LEU N 1 1
11 20500 1 1 79 LEU O O 57.852 21.534 23.391 1.00 . A A . 79 LEU O 1 1
11 20501 1 1 80 PHE C C 55.011 23.287 22.491 1.00 . A A . 80 PHE C 1 1
11 20502 1 1 80 PHE CA C 55.774 22.230 21.697 1.00 . A A . 80 PHE CA 1 1
11 20503 1 1 80 PHE CB C 54.997 21.993 20.400 1.00 . A A . 80 PHE CB 1 1
11 20504 1 1 80 PHE CD1 C 55.060 19.769 19.221 1.00 . A A . 80 PHE CD1 1 1
11 20505 1 1 80 PHE CD2 C 56.757 21.416 18.684 1.00 . A A . 80 PHE CD2 1 1
11 20506 1 1 80 PHE CE1 C 55.613 18.890 18.284 1.00 . A A . 80 PHE CE1 1 1
11 20507 1 1 80 PHE CE2 C 57.316 20.532 17.752 1.00 . A A . 80 PHE CE2 1 1
11 20508 1 1 80 PHE CG C 55.630 21.033 19.420 1.00 . A A . 80 PHE CG 1 1
11 20509 1 1 80 PHE CZ C 56.740 19.272 17.549 1.00 . A A . 80 PHE CZ 1 1
11 20510 1 1 80 PHE H H 55.163 20.329 22.400 1.00 . A A . 80 PHE H 1 1
11 20511 1 1 80 PHE HA H 56.766 22.591 21.461 1.00 . A A . 80 PHE HA 1 1
11 20512 1 1 80 PHE HB2 H 54.022 21.609 20.655 1.00 . A A . 80 PHE HB2 1 1
11 20513 1 1 80 PHE HB3 H 54.861 22.949 19.912 1.00 . A A . 80 PHE HB3 1 1
11 20514 1 1 80 PHE HD1 H 54.188 19.475 19.787 1.00 . A A . 80 PHE HD1 1 1
11 20515 1 1 80 PHE HD2 H 57.200 22.388 18.841 1.00 . A A . 80 PHE HD2 1 1
11 20516 1 1 80 PHE HE1 H 55.172 17.916 18.130 1.00 . A A . 80 PHE HE1 1 1
11 20517 1 1 80 PHE HE2 H 58.187 20.825 17.184 1.00 . A A . 80 PHE HE2 1 1
11 20518 1 1 80 PHE HZ H 57.160 18.597 16.819 1.00 . A A . 80 PHE HZ 1 1
11 20519 1 1 80 PHE N N 55.869 20.999 22.479 1.00 . A A . 80 PHE N 1 1
11 20520 1 1 80 PHE O O 53.883 23.043 22.923 1.00 . A A . 80 PHE O 1 1
11 20521 1 1 81 VAL C C 54.766 26.752 22.363 1.00 . A A . 81 VAL C 1 1
11 20522 1 1 81 VAL CA C 54.934 25.575 23.332 1.00 . A A . 81 VAL CA 1 1
11 20523 1 1 81 VAL CB C 55.734 26.012 24.566 1.00 . A A . 81 VAL CB 1 1
11 20524 1 1 81 VAL CG1 C 55.874 24.819 25.516 1.00 . A A . 81 VAL CG1 1 1
11 20525 1 1 81 VAL CG2 C 57.123 26.522 24.154 1.00 . A A . 81 VAL CG2 1 1
11 20526 1 1 81 VAL H H 56.525 24.582 22.336 1.00 . A A . 81 VAL H 1 1
11 20527 1 1 81 VAL HA H 53.956 25.247 23.656 1.00 . A A . 81 VAL HA 1 1
11 20528 1 1 81 VAL HB H 55.196 26.802 25.070 1.00 . A A . 81 VAL HB 1 1
11 20529 1 1 81 VAL HG11 H 56.461 25.111 26.376 1.00 . A A . 81 VAL HG11 1 1
11 20530 1 1 81 VAL HG12 H 56.368 24.007 25.003 1.00 . A A . 81 VAL HG12 1 1
11 20531 1 1 81 VAL HG13 H 54.895 24.499 25.841 1.00 . A A . 81 VAL HG13 1 1
11 20532 1 1 81 VAL HG21 H 57.075 27.590 23.996 1.00 . A A . 81 VAL HG21 1 1
11 20533 1 1 81 VAL HG22 H 57.434 26.041 23.239 1.00 . A A . 81 VAL HG22 1 1
11 20534 1 1 81 VAL HG23 H 57.841 26.307 24.931 1.00 . A A . 81 VAL HG23 1 1
11 20535 1 1 81 VAL N N 55.610 24.463 22.660 1.00 . A A . 81 VAL N 1 1
11 20536 1 1 81 VAL O O 55.625 26.959 21.506 1.00 . A A . 81 VAL O 1 1
11 20537 1 1 82 PRO C C 54.256 29.877 21.725 1.00 . A A . 82 PRO C 1 1
11 20538 1 1 82 PRO CA C 53.428 28.615 21.491 1.00 . A A . 82 PRO CA 1 1
11 20539 1 1 82 PRO CB C 51.939 28.900 21.685 1.00 . A A . 82 PRO CB 1 1
11 20540 1 1 82 PRO CD C 52.682 27.519 23.540 1.00 . A A . 82 PRO CD 1 1
11 20541 1 1 82 PRO CG C 51.660 28.575 23.113 1.00 . A A . 82 PRO CG 1 1
11 20542 1 1 82 PRO HA H 53.589 28.253 20.488 1.00 . A A . 82 PRO HA 1 1
11 20543 1 1 82 PRO HB2 H 51.730 29.942 21.484 1.00 . A A . 82 PRO HB2 1 1
11 20544 1 1 82 PRO HB3 H 51.348 28.266 21.042 1.00 . A A . 82 PRO HB3 1 1
11 20545 1 1 82 PRO HD2 H 53.121 27.790 24.490 1.00 . A A . 82 PRO HD2 1 1
11 20546 1 1 82 PRO HD3 H 52.221 26.547 23.600 1.00 . A A . 82 PRO HD3 1 1
11 20547 1 1 82 PRO HG2 H 51.763 29.464 23.718 1.00 . A A . 82 PRO HG2 1 1
11 20548 1 1 82 PRO HG3 H 50.664 28.170 23.213 1.00 . A A . 82 PRO HG3 1 1
11 20549 1 1 82 PRO N N 53.707 27.527 22.473 1.00 . A A . 82 PRO N 1 1
11 20550 1 1 82 PRO O O 54.461 30.665 20.802 1.00 . A A . 82 PRO O 1 1
11 20551 1 1 83 SER C C 56.549 31.088 24.277 1.00 . A A . 83 SER C 1 1
11 20552 1 1 83 SER CA C 55.383 31.324 23.313 1.00 . A A . 83 SER CA 1 1
11 20553 1 1 83 SER CB C 54.359 32.263 23.959 1.00 . A A . 83 SER CB 1 1
11 20554 1 1 83 SER H H 54.659 29.353 23.621 1.00 . A A . 83 SER H 1 1
11 20555 1 1 83 SER HA H 55.762 31.791 22.415 1.00 . A A . 83 SER HA 1 1
11 20556 1 1 83 SER HB2 H 54.720 33.277 23.929 1.00 . A A . 83 SER HB2 1 1
11 20557 1 1 83 SER HB3 H 53.428 32.203 23.411 1.00 . A A . 83 SER HB3 1 1
11 20558 1 1 83 SER HG H 53.277 31.941 25.493 1.00 . A A . 83 SER HG 1 1
11 20559 1 1 83 SER N N 54.729 30.070 22.954 1.00 . A A . 83 SER N 1 1
11 20560 1 1 83 SER O O 56.575 30.069 24.966 1.00 . A A . 83 SER O 1 1
11 20561 1 1 83 SER OG O 54.157 31.883 25.315 1.00 . A A . 83 SER OG 1 1
11 20562 1 1 84 PRO C C 58.100 31.646 26.764 1.00 . A A . 84 PRO C 1 1
11 20563 1 1 84 PRO CA C 58.615 31.866 25.343 1.00 . A A . 84 PRO CA 1 1
11 20564 1 1 84 PRO CB C 59.401 33.182 25.228 1.00 . A A . 84 PRO CB 1 1
11 20565 1 1 84 PRO CD C 57.653 33.230 23.563 1.00 . A A . 84 PRO CD 1 1
11 20566 1 1 84 PRO CG C 58.542 34.109 24.436 1.00 . A A . 84 PRO CG 1 1
11 20567 1 1 84 PRO HA H 59.254 31.045 25.056 1.00 . A A . 84 PRO HA 1 1
11 20568 1 1 84 PRO HB2 H 59.595 33.597 26.208 1.00 . A A . 84 PRO HB2 1 1
11 20569 1 1 84 PRO HB3 H 60.330 33.014 24.705 1.00 . A A . 84 PRO HB3 1 1
11 20570 1 1 84 PRO HD2 H 56.698 33.708 23.393 1.00 . A A . 84 PRO HD2 1 1
11 20571 1 1 84 PRO HD3 H 58.140 33.002 22.628 1.00 . A A . 84 PRO HD3 1 1
11 20572 1 1 84 PRO HG2 H 57.940 34.713 25.102 1.00 . A A . 84 PRO HG2 1 1
11 20573 1 1 84 PRO HG3 H 59.152 34.739 23.808 1.00 . A A . 84 PRO HG3 1 1
11 20574 1 1 84 PRO N N 57.496 32.000 24.362 1.00 . A A . 84 PRO N 1 1
11 20575 1 1 84 PRO O O 58.603 30.786 27.487 1.00 . A A . 84 PRO O 1 1
11 20576 1 1 85 ARG C C 56.074 30.881 28.805 1.00 . A A . 85 ARG C 1 1
11 20577 1 1 85 ARG CA C 56.548 32.304 28.513 1.00 . A A . 85 ARG CA 1 1
11 20578 1 1 85 ARG CB C 55.382 33.278 28.689 1.00 . A A . 85 ARG CB 1 1
11 20579 1 1 85 ARG CD C 54.757 35.696 28.857 1.00 . A A . 85 ARG CD 1 1
11 20580 1 1 85 ARG CG C 55.892 34.715 28.557 1.00 . A A . 85 ARG CG 1 1
11 20581 1 1 85 ARG CZ C 52.532 36.233 27.922 1.00 . A A . 85 ARG CZ 1 1
11 20582 1 1 85 ARG H H 56.687 33.049 26.530 1.00 . A A . 85 ARG H 1 1
11 20583 1 1 85 ARG HA H 57.325 32.564 29.216 1.00 . A A . 85 ARG HA 1 1
11 20584 1 1 85 ARG HB2 H 54.637 33.088 27.930 1.00 . A A . 85 ARG HB2 1 1
11 20585 1 1 85 ARG HB3 H 54.944 33.143 29.667 1.00 . A A . 85 ARG HB3 1 1
11 20586 1 1 85 ARG HD2 H 54.438 35.569 29.880 1.00 . A A . 85 ARG HD2 1 1
11 20587 1 1 85 ARG HD3 H 55.115 36.706 28.719 1.00 . A A . 85 ARG HD3 1 1
11 20588 1 1 85 ARG HE H 53.660 34.677 27.365 1.00 . A A . 85 ARG HE 1 1
11 20589 1 1 85 ARG HG2 H 56.701 34.873 29.255 1.00 . A A . 85 ARG HG2 1 1
11 20590 1 1 85 ARG HG3 H 56.249 34.879 27.551 1.00 . A A . 85 ARG HG3 1 1
11 20591 1 1 85 ARG HH11 H 53.124 37.536 29.330 1.00 . A A . 85 ARG HH11 1 1
11 20592 1 1 85 ARG HH12 H 51.572 37.849 28.630 1.00 . A A . 85 ARG HH12 1 1
11 20593 1 1 85 ARG HH21 H 51.654 35.131 26.500 1.00 . A A . 85 ARG HH21 1 1
11 20594 1 1 85 ARG HH22 H 50.750 36.503 27.047 1.00 . A A . 85 ARG HH22 1 1
11 20595 1 1 85 ARG N N 57.083 32.408 27.158 1.00 . A A . 85 ARG N 1 1
11 20596 1 1 85 ARG NE N 53.621 35.452 27.964 1.00 . A A . 85 ARG NE 1 1
11 20597 1 1 85 ARG NH1 N 52.398 37.290 28.688 1.00 . A A . 85 ARG NH1 1 1
11 20598 1 1 85 ARG NH2 N 51.570 35.932 27.092 1.00 . A A . 85 ARG NH2 1 1
11 20599 1 1 85 ARG O O 56.417 30.301 29.838 1.00 . A A . 85 ARG O 1 1
11 20600 1 1 86 VAL C C 56.032 27.980 28.163 1.00 . A A . 86 VAL C 1 1
11 20601 1 1 86 VAL CA C 54.841 28.933 28.045 1.00 . A A . 86 VAL CA 1 1
11 20602 1 1 86 VAL CB C 53.950 28.538 26.860 1.00 . A A . 86 VAL CB 1 1
11 20603 1 1 86 VAL CG1 C 53.419 27.113 27.048 1.00 . A A . 86 VAL CG1 1 1
11 20604 1 1 86 VAL CG2 C 52.765 29.502 26.770 1.00 . A A . 86 VAL CG2 1 1
11 20605 1 1 86 VAL H H 55.057 30.811 27.079 1.00 . A A . 86 VAL H 1 1
11 20606 1 1 86 VAL HA H 54.259 28.875 28.953 1.00 . A A . 86 VAL HA 1 1
11 20607 1 1 86 VAL HB H 54.526 28.588 25.948 1.00 . A A . 86 VAL HB 1 1
11 20608 1 1 86 VAL HG11 H 54.220 26.406 26.888 1.00 . A A . 86 VAL HG11 1 1
11 20609 1 1 86 VAL HG12 H 52.627 26.926 26.339 1.00 . A A . 86 VAL HG12 1 1
11 20610 1 1 86 VAL HG13 H 53.037 27.000 28.052 1.00 . A A . 86 VAL HG13 1 1
11 20611 1 1 86 VAL HG21 H 52.078 29.303 27.579 1.00 . A A . 86 VAL HG21 1 1
11 20612 1 1 86 VAL HG22 H 52.259 29.361 25.826 1.00 . A A . 86 VAL HG22 1 1
11 20613 1 1 86 VAL HG23 H 53.118 30.519 26.840 1.00 . A A . 86 VAL HG23 1 1
11 20614 1 1 86 VAL N N 55.313 30.306 27.878 1.00 . A A . 86 VAL N 1 1
11 20615 1 1 86 VAL O O 56.022 27.057 28.976 1.00 . A A . 86 VAL O 1 1
11 20616 1 1 87 ALA C C 58.854 27.343 28.789 1.00 . A A . 87 ALA C 1 1
11 20617 1 1 87 ALA CA C 58.253 27.373 27.388 1.00 . A A . 87 ALA CA 1 1
11 20618 1 1 87 ALA CB C 59.289 27.915 26.401 1.00 . A A . 87 ALA CB 1 1
11 20619 1 1 87 ALA H H 57.026 28.973 26.741 1.00 . A A . 87 ALA H 1 1
11 20620 1 1 87 ALA HA H 57.982 26.369 27.097 1.00 . A A . 87 ALA HA 1 1
11 20621 1 1 87 ALA HB1 H 59.898 28.660 26.890 1.00 . A A . 87 ALA HB1 1 1
11 20622 1 1 87 ALA HB2 H 58.781 28.361 25.558 1.00 . A A . 87 ALA HB2 1 1
11 20623 1 1 87 ALA HB3 H 59.916 27.105 26.057 1.00 . A A . 87 ALA HB3 1 1
11 20624 1 1 87 ALA N N 57.065 28.218 27.362 1.00 . A A . 87 ALA N 1 1
11 20625 1 1 87 ALA O O 59.240 26.287 29.290 1.00 . A A . 87 ALA O 1 1
11 20626 1 1 88 GLU C C 58.668 27.737 31.743 1.00 . A A . 88 GLU C 1 1
11 20627 1 1 88 GLU CA C 59.466 28.598 30.771 1.00 . A A . 88 GLU CA 1 1
11 20628 1 1 88 GLU CB C 59.455 30.053 31.244 1.00 . A A . 88 GLU CB 1 1
11 20629 1 1 88 GLU CD C 60.460 32.345 30.822 1.00 . A A . 88 GLU CD 1 1
11 20630 1 1 88 GLU CG C 60.369 30.892 30.343 1.00 . A A . 88 GLU CG 1 1
11 20631 1 1 88 GLU H H 58.573 29.311 28.983 1.00 . A A . 88 GLU H 1 1
11 20632 1 1 88 GLU HA H 60.487 28.246 30.749 1.00 . A A . 88 GLU HA 1 1
11 20633 1 1 88 GLU HB2 H 58.447 30.438 31.197 1.00 . A A . 88 GLU HB2 1 1
11 20634 1 1 88 GLU HB3 H 59.814 30.103 32.261 1.00 . A A . 88 GLU HB3 1 1
11 20635 1 1 88 GLU HG2 H 61.358 30.461 30.345 1.00 . A A . 88 GLU HG2 1 1
11 20636 1 1 88 GLU HG3 H 59.979 30.877 29.336 1.00 . A A . 88 GLU HG3 1 1
11 20637 1 1 88 GLU N N 58.906 28.505 29.428 1.00 . A A . 88 GLU N 1 1
11 20638 1 1 88 GLU O O 59.239 27.031 32.573 1.00 . A A . 88 GLU O 1 1
11 20639 1 1 88 GLU OE1 O 61.306 33.055 30.305 1.00 . A A . 88 GLU OE1 1 1
11 20640 1 1 88 GLU OE2 O 59.687 32.739 31.685 1.00 . A A . 88 GLU OE2 1 1
11 20641 1 1 89 MET C C 56.819 25.492 32.351 1.00 . A A . 89 MET C 1 1
11 20642 1 1 89 MET CA C 56.488 26.976 32.490 1.00 . A A . 89 MET CA 1 1
11 20643 1 1 89 MET CB C 55.020 27.208 32.126 1.00 . A A . 89 MET CB 1 1
11 20644 1 1 89 MET CE C 52.332 28.043 33.647 1.00 . A A . 89 MET CE 1 1
11 20645 1 1 89 MET CG C 54.654 28.672 32.380 1.00 . A A . 89 MET CG 1 1
11 20646 1 1 89 MET H H 56.942 28.352 30.937 1.00 . A A . 89 MET H 1 1
11 20647 1 1 89 MET HA H 56.647 27.279 33.514 1.00 . A A . 89 MET HA 1 1
11 20648 1 1 89 MET HB2 H 54.868 26.974 31.082 1.00 . A A . 89 MET HB2 1 1
11 20649 1 1 89 MET HB3 H 54.394 26.572 32.733 1.00 . A A . 89 MET HB3 1 1
11 20650 1 1 89 MET HE1 H 52.896 28.410 34.492 1.00 . A A . 89 MET HE1 1 1
11 20651 1 1 89 MET HE2 H 52.498 26.983 33.539 1.00 . A A . 89 MET HE2 1 1
11 20652 1 1 89 MET HE3 H 51.278 28.226 33.803 1.00 . A A . 89 MET HE3 1 1
11 20653 1 1 89 MET HG2 H 54.920 28.938 33.392 1.00 . A A . 89 MET HG2 1 1
11 20654 1 1 89 MET HG3 H 55.191 29.303 31.689 1.00 . A A . 89 MET HG3 1 1
11 20655 1 1 89 MET N N 57.345 27.771 31.617 1.00 . A A . 89 MET N 1 1
11 20656 1 1 89 MET O O 56.950 24.771 33.342 1.00 . A A . 89 MET O 1 1
11 20657 1 1 89 MET SD S 52.873 28.898 32.146 1.00 . A A . 89 MET SD 1 1
11 20658 1 1 90 ALA C C 58.621 23.250 31.506 1.00 . A A . 90 ALA C 1 1
11 20659 1 1 90 ALA CA C 57.303 23.649 30.849 1.00 . A A . 90 ALA CA 1 1
11 20660 1 1 90 ALA CB C 57.392 23.410 29.340 1.00 . A A . 90 ALA CB 1 1
11 20661 1 1 90 ALA H H 56.904 25.676 30.364 1.00 . A A . 90 ALA H 1 1
11 20662 1 1 90 ALA HA H 56.512 23.035 31.252 1.00 . A A . 90 ALA HA 1 1
11 20663 1 1 90 ALA HB1 H 57.701 22.392 29.155 1.00 . A A . 90 ALA HB1 1 1
11 20664 1 1 90 ALA HB2 H 58.113 24.089 28.910 1.00 . A A . 90 ALA HB2 1 1
11 20665 1 1 90 ALA HB3 H 56.424 23.580 28.892 1.00 . A A . 90 ALA HB3 1 1
11 20666 1 1 90 ALA N N 56.996 25.050 31.113 1.00 . A A . 90 ALA N 1 1
11 20667 1 1 90 ALA O O 58.754 22.149 32.041 1.00 . A A . 90 ALA O 1 1
11 20668 1 1 91 ARG C C 60.765 23.670 33.551 1.00 . A A . 91 ARG C 1 1
11 20669 1 1 91 ARG CA C 60.903 23.873 32.046 1.00 . A A . 91 ARG CA 1 1
11 20670 1 1 91 ARG CB C 61.860 25.034 31.766 1.00 . A A . 91 ARG CB 1 1
11 20671 1 1 91 ARG CD C 64.232 25.808 31.921 1.00 . A A . 91 ARG CD 1 1
11 20672 1 1 91 ARG CG C 63.261 24.678 32.271 1.00 . A A . 91 ARG CG 1 1
11 20673 1 1 91 ARG CZ C 64.820 27.970 32.970 1.00 . A A . 91 ARG CZ 1 1
11 20674 1 1 91 ARG H H 59.456 24.987 30.973 1.00 . A A . 91 ARG H 1 1
11 20675 1 1 91 ARG HA H 61.309 22.971 31.610 1.00 . A A . 91 ARG HA 1 1
11 20676 1 1 91 ARG HB2 H 61.897 25.220 30.703 1.00 . A A . 91 ARG HB2 1 1
11 20677 1 1 91 ARG HB3 H 61.511 25.919 32.275 1.00 . A A . 91 ARG HB3 1 1
11 20678 1 1 91 ARG HD2 H 65.241 25.491 32.133 1.00 . A A . 91 ARG HD2 1 1
11 20679 1 1 91 ARG HD3 H 64.144 26.041 30.870 1.00 . A A . 91 ARG HD3 1 1
11 20680 1 1 91 ARG HE H 63.020 27.100 33.076 1.00 . A A . 91 ARG HE 1 1
11 20681 1 1 91 ARG HG2 H 63.233 24.544 33.342 1.00 . A A . 91 ARG HG2 1 1
11 20682 1 1 91 ARG HG3 H 63.593 23.765 31.801 1.00 . A A . 91 ARG HG3 1 1
11 20683 1 1 91 ARG HH11 H 66.354 27.140 31.975 1.00 . A A . 91 ARG HH11 1 1
11 20684 1 1 91 ARG HH12 H 66.692 28.659 32.737 1.00 . A A . 91 ARG HH12 1 1
11 20685 1 1 91 ARG HH21 H 63.514 29.052 34.035 1.00 . A A . 91 ARG HH21 1 1
11 20686 1 1 91 ARG HH22 H 65.103 29.726 33.888 1.00 . A A . 91 ARG HH22 1 1
11 20687 1 1 91 ARG N N 59.604 24.142 31.443 1.00 . A A . 91 ARG N 1 1
11 20688 1 1 91 ARG NE N 63.926 27.003 32.714 1.00 . A A . 91 ARG NE 1 1
11 20689 1 1 91 ARG NH1 N 66.052 27.919 32.526 1.00 . A A . 91 ARG NH1 1 1
11 20690 1 1 91 ARG NH2 N 64.451 28.996 33.687 1.00 . A A . 91 ARG NH2 1 1
11 20691 1 1 91 ARG O O 61.314 22.720 34.105 1.00 . A A . 91 ARG O 1 1
11 20692 1 1 92 GLU C C 59.229 23.100 36.060 1.00 . A A . 92 GLU C 1 1
11 20693 1 1 92 GLU CA C 59.820 24.447 35.647 1.00 . A A . 92 GLU CA 1 1
11 20694 1 1 92 GLU CB C 58.909 25.575 36.137 1.00 . A A . 92 GLU CB 1 1
11 20695 1 1 92 GLU CD C 58.750 28.090 36.432 1.00 . A A . 92 GLU CD 1 1
11 20696 1 1 92 GLU CG C 59.586 26.928 35.887 1.00 . A A . 92 GLU CG 1 1
11 20697 1 1 92 GLU H H 59.524 25.231 33.695 1.00 . A A . 92 GLU H 1 1
11 20698 1 1 92 GLU HA H 60.787 24.558 36.114 1.00 . A A . 92 GLU HA 1 1
11 20699 1 1 92 GLU HB2 H 57.971 25.535 35.602 1.00 . A A . 92 GLU HB2 1 1
11 20700 1 1 92 GLU HB3 H 58.727 25.457 37.194 1.00 . A A . 92 GLU HB3 1 1
11 20701 1 1 92 GLU HG2 H 60.550 26.932 36.371 1.00 . A A . 92 GLU HG2 1 1
11 20702 1 1 92 GLU HG3 H 59.726 27.060 34.825 1.00 . A A . 92 GLU HG3 1 1
11 20703 1 1 92 GLU N N 59.986 24.530 34.198 1.00 . A A . 92 GLU N 1 1
11 20704 1 1 92 GLU O O 59.588 22.555 37.104 1.00 . A A . 92 GLU O 1 1
11 20705 1 1 92 GLU OE1 O 59.275 29.191 36.465 1.00 . A A . 92 GLU OE1 1 1
11 20706 1 1 92 GLU OE2 O 57.602 27.882 36.797 1.00 . A A . 92 GLU OE2 1 1
11 20707 1 1 93 LEU C C 58.805 20.142 35.456 1.00 . A A . 93 LEU C 1 1
11 20708 1 1 93 LEU CA C 57.751 21.250 35.517 1.00 . A A . 93 LEU CA 1 1
11 20709 1 1 93 LEU CB C 56.636 20.914 34.521 1.00 . A A . 93 LEU CB 1 1
11 20710 1 1 93 LEU CD1 C 54.425 21.537 33.577 1.00 . A A . 93 LEU CD1 1 1
11 20711 1 1 93 LEU CD2 C 54.905 22.052 35.959 1.00 . A A . 93 LEU CD2 1 1
11 20712 1 1 93 LEU CG C 55.518 21.962 34.558 1.00 . A A . 93 LEU CG 1 1
11 20713 1 1 93 LEU H H 58.028 23.076 34.461 1.00 . A A . 93 LEU H 1 1
11 20714 1 1 93 LEU HA H 57.333 21.259 36.511 1.00 . A A . 93 LEU HA 1 1
11 20715 1 1 93 LEU HB2 H 57.052 20.875 33.525 1.00 . A A . 93 LEU HB2 1 1
11 20716 1 1 93 LEU HB3 H 56.223 19.948 34.769 1.00 . A A . 93 LEU HB3 1 1
11 20717 1 1 93 LEU HD11 H 54.186 20.495 33.743 1.00 . A A . 93 LEU HD11 1 1
11 20718 1 1 93 LEU HD12 H 54.774 21.671 32.566 1.00 . A A . 93 LEU HD12 1 1
11 20719 1 1 93 LEU HD13 H 53.541 22.137 33.739 1.00 . A A . 93 LEU HD13 1 1
11 20720 1 1 93 LEU HD21 H 55.568 22.604 36.608 1.00 . A A . 93 LEU HD21 1 1
11 20721 1 1 93 LEU HD22 H 54.760 21.057 36.353 1.00 . A A . 93 LEU HD22 1 1
11 20722 1 1 93 LEU HD23 H 53.952 22.559 35.902 1.00 . A A . 93 LEU HD23 1 1
11 20723 1 1 93 LEU HG H 55.912 22.924 34.266 1.00 . A A . 93 LEU HG 1 1
11 20724 1 1 93 LEU N N 58.326 22.567 35.244 1.00 . A A . 93 LEU N 1 1
11 20725 1 1 93 LEU O O 58.628 19.088 36.066 1.00 . A A . 93 LEU O 1 1
11 20726 1 1 94 GLY C C 60.926 18.736 33.108 1.00 . A A . 94 GLY C 1 1
11 20727 1 1 94 GLY CA C 60.899 19.317 34.526 1.00 . A A . 94 GLY CA 1 1
11 20728 1 1 94 GLY H H 60.018 21.228 34.288 1.00 . A A . 94 GLY H 1 1
11 20729 1 1 94 GLY HA2 H 61.868 19.744 34.739 1.00 . A A . 94 GLY HA2 1 1
11 20730 1 1 94 GLY HA3 H 60.716 18.514 35.226 1.00 . A A . 94 GLY HA3 1 1
11 20731 1 1 94 GLY N N 59.883 20.352 34.702 1.00 . A A . 94 GLY N 1 1
11 20732 1 1 94 GLY O O 61.555 17.698 32.893 1.00 . A A . 94 GLY O 1 1
11 20733 1 1 95 ALA C C 61.667 18.732 30.248 1.00 . A A . 95 ALA C 1 1
11 20734 1 1 95 ALA CA C 60.241 18.858 30.774 1.00 . A A . 95 ALA CA 1 1
11 20735 1 1 95 ALA CB C 59.432 19.785 29.866 1.00 . A A . 95 ALA CB 1 1
11 20736 1 1 95 ALA H H 59.791 20.217 32.339 1.00 . A A . 95 ALA H 1 1
11 20737 1 1 95 ALA HA H 59.781 17.880 30.776 1.00 . A A . 95 ALA HA 1 1
11 20738 1 1 95 ALA HB1 H 58.457 19.952 30.299 1.00 . A A . 95 ALA HB1 1 1
11 20739 1 1 95 ALA HB2 H 59.320 19.326 28.894 1.00 . A A . 95 ALA HB2 1 1
11 20740 1 1 95 ALA HB3 H 59.947 20.728 29.763 1.00 . A A . 95 ALA HB3 1 1
11 20741 1 1 95 ALA N N 60.259 19.378 32.140 1.00 . A A . 95 ALA N 1 1
11 20742 1 1 95 ALA O O 62.413 19.710 30.197 1.00 . A A . 95 ALA O 1 1
11 20743 1 1 96 GLN C C 63.812 17.903 28.198 1.00 . A A . 96 GLN C 1 1
11 20744 1 1 96 GLN CA C 63.413 17.217 29.504 1.00 . A A . 96 GLN CA 1 1
11 20745 1 1 96 GLN CB C 63.593 15.700 29.400 1.00 . A A . 96 GLN CB 1 1
11 20746 1 1 96 GLN CD C 63.484 13.564 30.737 1.00 . A A . 96 GLN CD 1 1
11 20747 1 1 96 GLN CG C 63.282 15.077 30.766 1.00 . A A . 96 GLN CG 1 1
11 20748 1 1 96 GLN H H 61.352 16.816 29.771 1.00 . A A . 96 GLN H 1 1
11 20749 1 1 96 GLN HA H 64.055 17.583 30.291 1.00 . A A . 96 GLN HA 1 1
11 20750 1 1 96 GLN HB2 H 62.917 15.305 28.655 1.00 . A A . 96 GLN HB2 1 1
11 20751 1 1 96 GLN HB3 H 64.611 15.472 29.126 1.00 . A A . 96 GLN HB3 1 1
11 20752 1 1 96 GLN HE21 H 62.345 13.241 32.333 1.00 . A A . 96 GLN HE21 1 1
11 20753 1 1 96 GLN HE22 H 63.022 11.853 31.642 1.00 . A A . 96 GLN HE22 1 1
11 20754 1 1 96 GLN HG2 H 63.937 15.506 31.509 1.00 . A A . 96 GLN HG2 1 1
11 20755 1 1 96 GLN HG3 H 62.257 15.292 31.029 1.00 . A A . 96 GLN HG3 1 1
11 20756 1 1 96 GLN N N 62.031 17.517 29.860 1.00 . A A . 96 GLN N 1 1
11 20757 1 1 96 GLN NE2 N 62.904 12.825 31.647 1.00 . A A . 96 GLN NE2 1 1
11 20758 1 1 96 GLN O O 64.956 18.327 28.040 1.00 . A A . 96 GLN O 1 1
11 20759 1 1 96 GLN OE1 O 64.163 13.043 29.851 1.00 . A A . 96 GLN OE1 1 1
11 20760 1 1 97 ARG C C 61.995 19.681 25.701 1.00 . A A . 97 ARG C 1 1
11 20761 1 1 97 ARG CA C 63.124 18.697 26.001 1.00 . A A . 97 ARG CA 1 1
11 20762 1 1 97 ARG CB C 63.233 17.673 24.867 1.00 . A A . 97 ARG CB 1 1
11 20763 1 1 97 ARG CD C 65.101 18.726 23.563 1.00 . A A . 97 ARG CD 1 1
11 20764 1 1 97 ARG CG C 63.614 18.365 23.553 1.00 . A A . 97 ARG CG 1 1
11 20765 1 1 97 ARG CZ C 65.338 20.766 22.184 1.00 . A A . 97 ARG CZ 1 1
11 20766 1 1 97 ARG H H 61.982 17.625 27.430 1.00 . A A . 97 ARG H 1 1
11 20767 1 1 97 ARG HA H 64.051 19.243 26.073 1.00 . A A . 97 ARG HA 1 1
11 20768 1 1 97 ARG HB2 H 63.989 16.943 25.118 1.00 . A A . 97 ARG HB2 1 1
11 20769 1 1 97 ARG HB3 H 62.283 17.175 24.744 1.00 . A A . 97 ARG HB3 1 1
11 20770 1 1 97 ARG HD2 H 65.314 19.360 24.410 1.00 . A A . 97 ARG HD2 1 1
11 20771 1 1 97 ARG HD3 H 65.688 17.822 23.639 1.00 . A A . 97 ARG HD3 1 1
11 20772 1 1 97 ARG HE H 65.803 18.915 21.578 1.00 . A A . 97 ARG HE 1 1
11 20773 1 1 97 ARG HG2 H 63.414 17.696 22.728 1.00 . A A . 97 ARG HG2 1 1
11 20774 1 1 97 ARG HG3 H 63.030 19.264 23.434 1.00 . A A . 97 ARG HG3 1 1
11 20775 1 1 97 ARG HH11 H 64.612 21.142 24.018 1.00 . A A . 97 ARG HH11 1 1
11 20776 1 1 97 ARG HH12 H 64.808 22.525 22.994 1.00 . A A . 97 ARG HH12 1 1
11 20777 1 1 97 ARG HH21 H 66.032 20.732 20.306 1.00 . A A . 97 ARG HH21 1 1
11 20778 1 1 97 ARG HH22 H 65.602 22.295 20.918 1.00 . A A . 97 ARG HH22 1 1
11 20779 1 1 97 ARG N N 62.868 18.010 27.264 1.00 . A A . 97 ARG N 1 1
11 20780 1 1 97 ARG NE N 65.457 19.437 22.333 1.00 . A A . 97 ARG NE 1 1
11 20781 1 1 97 ARG NH1 N 64.883 21.539 23.141 1.00 . A A . 97 ARG NH1 1 1
11 20782 1 1 97 ARG NH2 N 65.684 21.307 21.048 1.00 . A A . 97 ARG NH2 1 1
11 20783 1 1 97 ARG O O 60.858 19.282 25.445 1.00 . A A . 97 ARG O 1 1
11 20784 1 1 98 VAL C C 61.605 22.665 24.086 1.00 . A A . 98 VAL C 1 1
11 20785 1 1 98 VAL CA C 61.329 22.009 25.438 1.00 . A A . 98 VAL CA 1 1
11 20786 1 1 98 VAL CB C 61.363 23.059 26.556 1.00 . A A . 98 VAL CB 1 1
11 20787 1 1 98 VAL CG1 C 60.267 24.102 26.322 1.00 . A A . 98 VAL CG1 1 1
11 20788 1 1 98 VAL CG2 C 61.123 22.379 27.911 1.00 . A A . 98 VAL CG2 1 1
11 20789 1 1 98 VAL H H 63.253 21.228 25.874 1.00 . A A . 98 VAL H 1 1
11 20790 1 1 98 VAL HA H 60.345 21.563 25.411 1.00 . A A . 98 VAL HA 1 1
11 20791 1 1 98 VAL HB H 62.328 23.546 26.562 1.00 . A A . 98 VAL HB 1 1
11 20792 1 1 98 VAL HG11 H 60.359 24.890 27.055 1.00 . A A . 98 VAL HG11 1 1
11 20793 1 1 98 VAL HG12 H 59.299 23.634 26.417 1.00 . A A . 98 VAL HG12 1 1
11 20794 1 1 98 VAL HG13 H 60.372 24.517 25.331 1.00 . A A . 98 VAL HG13 1 1
11 20795 1 1 98 VAL HG21 H 61.825 21.568 28.037 1.00 . A A . 98 VAL HG21 1 1
11 20796 1 1 98 VAL HG22 H 60.116 21.992 27.949 1.00 . A A . 98 VAL HG22 1 1
11 20797 1 1 98 VAL HG23 H 61.261 23.098 28.705 1.00 . A A . 98 VAL HG23 1 1
11 20798 1 1 98 VAL N N 62.324 20.970 25.698 1.00 . A A . 98 VAL N 1 1
11 20799 1 1 98 VAL O O 62.730 23.073 23.796 1.00 . A A . 98 VAL O 1 1
11 20800 1 1 99 ILE C C 59.795 24.541 21.767 1.00 . A A . 99 ILE C 1 1
11 20801 1 1 99 ILE CA C 60.685 23.306 21.917 1.00 . A A . 99 ILE CA 1 1
11 20802 1 1 99 ILE CB C 60.277 22.222 20.905 1.00 . A A . 99 ILE CB 1 1
11 20803 1 1 99 ILE CD1 C 60.646 19.819 20.282 1.00 . A A . 99 ILE CD1 1 1
11 20804 1 1 99 ILE CG1 C 61.210 21.013 21.056 1.00 . A A . 99 ILE CG1 1 1
11 20805 1 1 99 ILE CG2 C 60.358 22.762 19.469 1.00 . A A . 99 ILE CG2 1 1
11 20806 1 1 99 ILE H H 59.686 22.453 23.571 1.00 . A A . 99 ILE H 1 1
11 20807 1 1 99 ILE HA H 61.712 23.587 21.735 1.00 . A A . 99 ILE HA 1 1
11 20808 1 1 99 ILE HB H 59.262 21.916 21.109 1.00 . A A . 99 ILE HB 1 1
11 20809 1 1 99 ILE HD11 H 59.630 19.635 20.595 1.00 . A A . 99 ILE HD11 1 1
11 20810 1 1 99 ILE HD12 H 61.248 18.944 20.481 1.00 . A A . 99 ILE HD12 1 1
11 20811 1 1 99 ILE HD13 H 60.664 20.034 19.225 1.00 . A A . 99 ILE HD13 1 1
11 20812 1 1 99 ILE HG12 H 62.186 21.264 20.668 1.00 . A A . 99 ILE HG12 1 1
11 20813 1 1 99 ILE HG13 H 61.296 20.751 22.100 1.00 . A A . 99 ILE HG13 1 1
11 20814 1 1 99 ILE HG21 H 59.413 23.219 19.213 1.00 . A A . 99 ILE HG21 1 1
11 20815 1 1 99 ILE HG22 H 60.564 21.957 18.781 1.00 . A A . 99 ILE HG22 1 1
11 20816 1 1 99 ILE HG23 H 61.142 23.500 19.407 1.00 . A A . 99 ILE HG23 1 1
11 20817 1 1 99 ILE N N 60.563 22.762 23.266 1.00 . A A . 99 ILE N 1 1
11 20818 1 1 99 ILE O O 58.591 24.478 22.002 1.00 . A A . 99 ILE O 1 1
11 20819 1 1 100 ASP C C 59.269 26.983 19.634 1.00 . A A . 100 ASP C 1 1
11 20820 1 1 100 ASP CA C 59.628 26.872 21.113 1.00 . A A . 100 ASP CA 1 1
11 20821 1 1 100 ASP CB C 60.442 28.097 21.537 1.00 . A A . 100 ASP CB 1 1
11 20822 1 1 100 ASP CG C 59.605 29.368 21.401 1.00 . A A . 100 ASP CG 1 1
11 20823 1 1 100 ASP H H 61.364 25.658 21.219 1.00 . A A . 100 ASP H 1 1
11 20824 1 1 100 ASP HA H 58.718 26.837 21.694 1.00 . A A . 100 ASP HA 1 1
11 20825 1 1 100 ASP HB2 H 60.751 27.981 22.566 1.00 . A A . 100 ASP HB2 1 1
11 20826 1 1 100 ASP HB3 H 61.317 28.180 20.909 1.00 . A A . 100 ASP HB3 1 1
11 20827 1 1 100 ASP N N 60.393 25.655 21.358 1.00 . A A . 100 ASP N 1 1
11 20828 1 1 100 ASP O O 60.151 27.080 18.780 1.00 . A A . 100 ASP O 1 1
11 20829 1 1 100 ASP OD1 O 60.185 30.405 21.130 1.00 . A A . 100 ASP OD1 1 1
11 20830 1 1 100 ASP OD2 O 58.399 29.288 21.579 1.00 . A A . 100 ASP OD2 1 1
11 20831 1 1 101 CYS C C 57.130 28.480 17.521 1.00 . A A . 101 CYS C 1 1
11 20832 1 1 101 CYS CA C 57.520 27.055 17.943 1.00 . A A . 101 CYS CA 1 1
11 20833 1 1 101 CYS CB C 56.326 26.121 17.730 1.00 . A A . 101 CYS CB 1 1
11 20834 1 1 101 CYS H H 57.310 26.910 20.052 1.00 . A A . 101 CYS H 1 1
11 20835 1 1 101 CYS HA H 58.322 26.721 17.302 1.00 . A A . 101 CYS HA 1 1
11 20836 1 1 101 CYS HB2 H 56.044 26.130 16.688 1.00 . A A . 101 CYS HB2 1 1
11 20837 1 1 101 CYS HB3 H 56.600 25.117 18.020 1.00 . A A . 101 CYS HB3 1 1
11 20838 1 1 101 CYS HG H 55.195 27.469 19.206 1.00 . A A . 101 CYS HG 1 1
11 20839 1 1 101 CYS N N 57.973 26.969 19.333 1.00 . A A . 101 CYS N 1 1
11 20840 1 1 101 CYS O O 56.758 28.694 16.367 1.00 . A A . 101 CYS O 1 1
11 20841 1 1 101 CYS SG S 54.926 26.677 18.735 1.00 . A A . 101 CYS SG 1 1
11 20842 1 1 102 ARG C C 57.636 31.331 16.907 1.00 . A A . 102 ARG C 1 1
11 20843 1 1 102 ARG CA C 56.839 30.827 18.110 1.00 . A A . 102 ARG CA 1 1
11 20844 1 1 102 ARG CB C 57.102 31.729 19.320 1.00 . A A . 102 ARG CB 1 1
11 20845 1 1 102 ARG CD C 55.088 33.217 19.144 1.00 . A A . 102 ARG CD 1 1
11 20846 1 1 102 ARG CG C 56.615 33.156 19.046 1.00 . A A . 102 ARG CG 1 1
11 20847 1 1 102 ARG CZ C 54.403 34.998 17.569 1.00 . A A . 102 ARG CZ 1 1
11 20848 1 1 102 ARG H H 57.520 29.237 19.337 1.00 . A A . 102 ARG H 1 1
11 20849 1 1 102 ARG HA H 55.788 30.857 17.871 1.00 . A A . 102 ARG HA 1 1
11 20850 1 1 102 ARG HB2 H 56.580 31.333 20.179 1.00 . A A . 102 ARG HB2 1 1
11 20851 1 1 102 ARG HB3 H 58.162 31.749 19.526 1.00 . A A . 102 ARG HB3 1 1
11 20852 1 1 102 ARG HD2 H 54.653 32.516 18.448 1.00 . A A . 102 ARG HD2 1 1
11 20853 1 1 102 ARG HD3 H 54.786 32.959 20.148 1.00 . A A . 102 ARG HD3 1 1
11 20854 1 1 102 ARG HE H 54.446 35.187 19.562 1.00 . A A . 102 ARG HE 1 1
11 20855 1 1 102 ARG HG2 H 57.047 33.826 19.774 1.00 . A A . 102 ARG HG2 1 1
11 20856 1 1 102 ARG HG3 H 56.921 33.462 18.057 1.00 . A A . 102 ARG HG3 1 1
11 20857 1 1 102 ARG HH11 H 54.923 33.294 16.644 1.00 . A A . 102 ARG HH11 1 1
11 20858 1 1 102 ARG HH12 H 54.432 34.588 15.604 1.00 . A A . 102 ARG HH12 1 1
11 20859 1 1 102 ARG HH21 H 53.825 36.817 18.172 1.00 . A A . 102 ARG HH21 1 1
11 20860 1 1 102 ARG HH22 H 53.818 36.558 16.460 1.00 . A A . 102 ARG HH22 1 1
11 20861 1 1 102 ARG N N 57.208 29.451 18.433 1.00 . A A . 102 ARG N 1 1
11 20862 1 1 102 ARG NE N 54.615 34.566 18.822 1.00 . A A . 102 ARG NE 1 1
11 20863 1 1 102 ARG NH1 N 54.602 34.232 16.523 1.00 . A A . 102 ARG NH1 1 1
11 20864 1 1 102 ARG NH2 N 53.983 36.219 17.386 1.00 . A A . 102 ARG NH2 1 1
11 20865 1 1 102 ARG O O 57.099 32.029 16.046 1.00 . A A . 102 ARG O 1 1
11 20866 1 1 103 GLY C C 59.869 30.292 14.678 1.00 . A A . 103 GLY C 1 1
11 20867 1 1 103 GLY CA C 59.765 31.386 15.739 1.00 . A A . 103 GLY CA 1 1
11 20868 1 1 103 GLY H H 59.293 30.424 17.570 1.00 . A A . 103 GLY H 1 1
11 20869 1 1 103 GLY HA2 H 59.349 32.276 15.290 1.00 . A A . 103 GLY HA2 1 1
11 20870 1 1 103 GLY HA3 H 60.753 31.606 16.114 1.00 . A A . 103 GLY HA3 1 1
11 20871 1 1 103 GLY N N 58.914 30.974 16.852 1.00 . A A . 103 GLY N 1 1
11 20872 1 1 103 GLY O O 59.947 30.583 13.484 1.00 . A A . 103 GLY O 1 1
11 20873 1 1 104 ALA C C 58.683 27.775 13.377 1.00 . A A . 104 ALA C 1 1
11 20874 1 1 104 ALA CA C 59.969 27.915 14.185 1.00 . A A . 104 ALA CA 1 1
11 20875 1 1 104 ALA CB C 60.232 26.619 14.955 1.00 . A A . 104 ALA CB 1 1
11 20876 1 1 104 ALA H H 59.810 28.859 16.077 1.00 . A A . 104 ALA H 1 1
11 20877 1 1 104 ALA HA H 60.792 28.090 13.509 1.00 . A A . 104 ALA HA 1 1
11 20878 1 1 104 ALA HB1 H 60.835 26.833 15.825 1.00 . A A . 104 ALA HB1 1 1
11 20879 1 1 104 ALA HB2 H 60.754 25.922 14.317 1.00 . A A . 104 ALA HB2 1 1
11 20880 1 1 104 ALA HB3 H 59.292 26.188 15.267 1.00 . A A . 104 ALA HB3 1 1
11 20881 1 1 104 ALA N N 59.873 29.035 15.115 1.00 . A A . 104 ALA N 1 1
11 20882 1 1 104 ALA O O 57.584 27.942 13.905 1.00 . A A . 104 ALA O 1 1
11 20883 1 1 105 SER C C 57.159 25.858 11.302 1.00 . A A . 105 SER C 1 1
11 20884 1 1 105 SER CA C 57.676 27.291 11.220 1.00 . A A . 105 SER CA 1 1
11 20885 1 1 105 SER CB C 58.057 27.616 9.776 1.00 . A A . 105 SER CB 1 1
11 20886 1 1 105 SER H H 59.732 27.359 11.724 1.00 . A A . 105 SER H 1 1
11 20887 1 1 105 SER HA H 56.892 27.963 11.534 1.00 . A A . 105 SER HA 1 1
11 20888 1 1 105 SER HB2 H 57.168 27.679 9.170 1.00 . A A . 105 SER HB2 1 1
11 20889 1 1 105 SER HB3 H 58.573 28.566 9.749 1.00 . A A . 105 SER HB3 1 1
11 20890 1 1 105 SER HG H 59.398 26.933 8.611 1.00 . A A . 105 SER HG 1 1
11 20891 1 1 105 SER N N 58.831 27.468 12.092 1.00 . A A . 105 SER N 1 1
11 20892 1 1 105 SER O O 57.856 24.959 11.770 1.00 . A A . 105 SER O 1 1
11 20893 1 1 105 SER OG O 58.893 26.584 9.269 1.00 . A A . 105 SER OG 1 1
11 20894 1 1 106 ALA C C 56.275 23.223 10.305 1.00 . A A . 106 ALA C 1 1
11 20895 1 1 106 ALA CA C 55.335 24.309 10.846 1.00 . A A . 106 ALA CA 1 1
11 20896 1 1 106 ALA CB C 54.030 24.313 10.046 1.00 . A A . 106 ALA CB 1 1
11 20897 1 1 106 ALA H H 55.421 26.393 10.466 1.00 . A A . 106 ALA H 1 1
11 20898 1 1 106 ALA HA H 55.095 24.062 11.870 1.00 . A A . 106 ALA HA 1 1
11 20899 1 1 106 ALA HB1 H 53.299 24.921 10.557 1.00 . A A . 106 ALA HB1 1 1
11 20900 1 1 106 ALA HB2 H 53.657 23.303 9.962 1.00 . A A . 106 ALA HB2 1 1
11 20901 1 1 106 ALA HB3 H 54.208 24.717 9.061 1.00 . A A . 106 ALA HB3 1 1
11 20902 1 1 106 ALA N N 55.934 25.642 10.831 1.00 . A A . 106 ALA N 1 1
11 20903 1 1 106 ALA O O 56.520 22.241 11.013 1.00 . A A . 106 ALA O 1 1
11 20904 1 1 107 PRO C C 58.935 22.069 9.476 1.00 . A A . 107 PRO C 1 1
11 20905 1 1 107 PRO CA C 57.732 22.297 8.564 1.00 . A A . 107 PRO CA 1 1
11 20906 1 1 107 PRO CB C 58.154 22.800 7.179 1.00 . A A . 107 PRO CB 1 1
11 20907 1 1 107 PRO CD C 56.636 24.438 8.121 1.00 . A A . 107 PRO CD 1 1
11 20908 1 1 107 PRO CG C 57.785 24.243 7.134 1.00 . A A . 107 PRO CG 1 1
11 20909 1 1 107 PRO HA H 57.187 21.373 8.452 1.00 . A A . 107 PRO HA 1 1
11 20910 1 1 107 PRO HB2 H 59.220 22.681 7.043 1.00 . A A . 107 PRO HB2 1 1
11 20911 1 1 107 PRO HB3 H 57.618 22.265 6.410 1.00 . A A . 107 PRO HB3 1 1
11 20912 1 1 107 PRO HD2 H 56.721 25.410 8.574 1.00 . A A . 107 PRO HD2 1 1
11 20913 1 1 107 PRO HD3 H 55.686 24.331 7.622 1.00 . A A . 107 PRO HD3 1 1
11 20914 1 1 107 PRO HG2 H 58.634 24.848 7.423 1.00 . A A . 107 PRO HG2 1 1
11 20915 1 1 107 PRO HG3 H 57.455 24.512 6.144 1.00 . A A . 107 PRO HG3 1 1
11 20916 1 1 107 PRO N N 56.819 23.352 9.108 1.00 . A A . 107 PRO N 1 1
11 20917 1 1 107 PRO O O 59.400 20.939 9.634 1.00 . A A . 107 PRO O 1 1
11 20918 1 1 108 ALA C C 60.175 22.080 12.173 1.00 . A A . 108 ALA C 1 1
11 20919 1 1 108 ALA CA C 60.541 23.018 11.026 1.00 . A A . 108 ALA CA 1 1
11 20920 1 1 108 ALA CB C 60.910 24.394 11.585 1.00 . A A . 108 ALA CB 1 1
11 20921 1 1 108 ALA H H 59.013 24.016 9.944 1.00 . A A . 108 ALA H 1 1
11 20922 1 1 108 ALA HA H 61.392 22.614 10.498 1.00 . A A . 108 ALA HA 1 1
11 20923 1 1 108 ALA HB1 H 60.266 24.628 12.420 1.00 . A A . 108 ALA HB1 1 1
11 20924 1 1 108 ALA HB2 H 60.788 25.140 10.814 1.00 . A A . 108 ALA HB2 1 1
11 20925 1 1 108 ALA HB3 H 61.938 24.384 11.915 1.00 . A A . 108 ALA HB3 1 1
11 20926 1 1 108 ALA N N 59.419 23.138 10.102 1.00 . A A . 108 ALA N 1 1
11 20927 1 1 108 ALA O O 60.959 21.217 12.562 1.00 . A A . 108 ALA O 1 1
11 20928 1 1 109 LEU C C 58.498 19.920 13.342 1.00 . A A . 109 LEU C 1 1
11 20929 1 1 109 LEU CA C 58.494 21.383 13.779 1.00 . A A . 109 LEU CA 1 1
11 20930 1 1 109 LEU CB C 57.075 21.788 14.197 1.00 . A A . 109 LEU CB 1 1
11 20931 1 1 109 LEU CD1 C 55.598 23.664 14.933 1.00 . A A . 109 LEU CD1 1 1
11 20932 1 1 109 LEU CD2 C 57.937 23.533 15.786 1.00 . A A . 109 LEU CD2 1 1
11 20933 1 1 109 LEU CG C 57.034 23.273 14.577 1.00 . A A . 109 LEU CG 1 1
11 20934 1 1 109 LEU H H 58.383 22.948 12.351 1.00 . A A . 109 LEU H 1 1
11 20935 1 1 109 LEU HA H 59.153 21.497 14.627 1.00 . A A . 109 LEU HA 1 1
11 20936 1 1 109 LEU HB2 H 56.398 21.611 13.375 1.00 . A A . 109 LEU HB2 1 1
11 20937 1 1 109 LEU HB3 H 56.770 21.195 15.046 1.00 . A A . 109 LEU HB3 1 1
11 20938 1 1 109 LEU HD11 H 55.369 23.323 15.932 1.00 . A A . 109 LEU HD11 1 1
11 20939 1 1 109 LEU HD12 H 54.916 23.207 14.231 1.00 . A A . 109 LEU HD12 1 1
11 20940 1 1 109 LEU HD13 H 55.496 24.738 14.887 1.00 . A A . 109 LEU HD13 1 1
11 20941 1 1 109 LEU HD21 H 58.969 23.396 15.502 1.00 . A A . 109 LEU HD21 1 1
11 20942 1 1 109 LEU HD22 H 57.686 22.845 16.578 1.00 . A A . 109 LEU HD22 1 1
11 20943 1 1 109 LEU HD23 H 57.791 24.547 16.132 1.00 . A A . 109 LEU HD23 1 1
11 20944 1 1 109 LEU HG H 57.370 23.867 13.740 1.00 . A A . 109 LEU HG 1 1
11 20945 1 1 109 LEU N N 58.964 22.239 12.695 1.00 . A A . 109 LEU N 1 1
11 20946 1 1 109 LEU O O 58.894 19.035 14.099 1.00 . A A . 109 LEU O 1 1
11 20947 1 1 110 LEU C C 59.462 17.697 11.647 1.00 . A A . 110 LEU C 1 1
11 20948 1 1 110 LEU CA C 58.065 18.309 11.573 1.00 . A A . 110 LEU CA 1 1
11 20949 1 1 110 LEU CB C 57.588 18.331 10.117 1.00 . A A . 110 LEU CB 1 1
11 20950 1 1 110 LEU CD1 C 56.291 16.198 10.250 1.00 . A A . 110 LEU CD1 1 1
11 20951 1 1 110 LEU CD2 C 57.246 16.944 8.068 1.00 . A A . 110 LEU CD2 1 1
11 20952 1 1 110 LEU CG C 57.471 16.901 9.580 1.00 . A A . 110 LEU CG 1 1
11 20953 1 1 110 LEU H H 57.772 20.415 11.545 1.00 . A A . 110 LEU H 1 1
11 20954 1 1 110 LEU HA H 57.382 17.708 12.156 1.00 . A A . 110 LEU HA 1 1
11 20955 1 1 110 LEU HB2 H 56.623 18.813 10.063 1.00 . A A . 110 LEU HB2 1 1
11 20956 1 1 110 LEU HB3 H 58.297 18.880 9.516 1.00 . A A . 110 LEU HB3 1 1
11 20957 1 1 110 LEU HD11 H 56.534 15.988 11.281 1.00 . A A . 110 LEU HD11 1 1
11 20958 1 1 110 LEU HD12 H 56.083 15.272 9.734 1.00 . A A . 110 LEU HD12 1 1
11 20959 1 1 110 LEU HD13 H 55.420 16.836 10.208 1.00 . A A . 110 LEU HD13 1 1
11 20960 1 1 110 LEU HD21 H 56.243 17.285 7.862 1.00 . A A . 110 LEU HD21 1 1
11 20961 1 1 110 LEU HD22 H 57.381 15.954 7.656 1.00 . A A . 110 LEU HD22 1 1
11 20962 1 1 110 LEU HD23 H 57.956 17.621 7.617 1.00 . A A . 110 LEU HD23 1 1
11 20963 1 1 110 LEU HG H 58.380 16.359 9.794 1.00 . A A . 110 LEU HG 1 1
11 20964 1 1 110 LEU N N 58.081 19.671 12.104 1.00 . A A . 110 LEU N 1 1
11 20965 1 1 110 LEU O O 59.638 16.551 12.063 1.00 . A A . 110 LEU O 1 1
11 20966 1 1 111 ALA C C 62.243 17.642 12.718 1.00 . A A . 111 ALA C 1 1
11 20967 1 1 111 ALA CA C 61.839 18.022 11.298 1.00 . A A . 111 ALA CA 1 1
11 20968 1 1 111 ALA CB C 62.772 19.115 10.774 1.00 . A A . 111 ALA CB 1 1
11 20969 1 1 111 ALA H H 60.256 19.395 10.954 1.00 . A A . 111 ALA H 1 1
11 20970 1 1 111 ALA HA H 61.929 17.153 10.663 1.00 . A A . 111 ALA HA 1 1
11 20971 1 1 111 ALA HB1 H 62.933 19.852 11.547 1.00 . A A . 111 ALA HB1 1 1
11 20972 1 1 111 ALA HB2 H 62.324 19.591 9.914 1.00 . A A . 111 ALA HB2 1 1
11 20973 1 1 111 ALA HB3 H 63.718 18.677 10.491 1.00 . A A . 111 ALA HB3 1 1
11 20974 1 1 111 ALA N N 60.458 18.489 11.268 1.00 . A A . 111 ALA N 1 1
11 20975 1 1 111 ALA O O 62.887 16.617 12.938 1.00 . A A . 111 ALA O 1 1
11 20976 1 1 112 ALA C C 61.599 16.855 15.527 1.00 . A A . 112 ALA C 1 1
11 20977 1 1 112 ALA CA C 62.168 18.199 15.078 1.00 . A A . 112 ALA CA 1 1
11 20978 1 1 112 ALA CB C 61.609 19.314 15.965 1.00 . A A . 112 ALA CB 1 1
11 20979 1 1 112 ALA H H 61.323 19.260 13.447 1.00 . A A . 112 ALA H 1 1
11 20980 1 1 112 ALA HA H 63.242 18.175 15.185 1.00 . A A . 112 ALA HA 1 1
11 20981 1 1 112 ALA HB1 H 60.530 19.304 15.918 1.00 . A A . 112 ALA HB1 1 1
11 20982 1 1 112 ALA HB2 H 61.977 20.267 15.619 1.00 . A A . 112 ALA HB2 1 1
11 20983 1 1 112 ALA HB3 H 61.926 19.154 16.986 1.00 . A A . 112 ALA HB3 1 1
11 20984 1 1 112 ALA N N 61.837 18.460 13.683 1.00 . A A . 112 ALA N 1 1
11 20985 1 1 112 ALA O O 62.262 16.095 16.228 1.00 . A A . 112 ALA O 1 1
11 20986 1 1 113 LEU C C 60.589 14.115 15.039 1.00 . A A . 113 LEU C 1 1
11 20987 1 1 113 LEU CA C 59.734 15.301 15.468 1.00 . A A . 113 LEU CA 1 1
11 20988 1 1 113 LEU CB C 58.357 15.212 14.793 1.00 . A A . 113 LEU CB 1 1
11 20989 1 1 113 LEU CD1 C 56.122 16.343 14.838 1.00 . A A . 113 LEU CD1 1 1
11 20990 1 1 113 LEU CD2 C 56.767 14.779 16.672 1.00 . A A . 113 LEU CD2 1 1
11 20991 1 1 113 LEU CG C 57.285 15.837 15.693 1.00 . A A . 113 LEU CG 1 1
11 20992 1 1 113 LEU H H 59.912 17.182 14.507 1.00 . A A . 113 LEU H 1 1
11 20993 1 1 113 LEU HA H 59.610 15.272 16.541 1.00 . A A . 113 LEU HA 1 1
11 20994 1 1 113 LEU HB2 H 58.393 15.747 13.855 1.00 . A A . 113 LEU HB2 1 1
11 20995 1 1 113 LEU HB3 H 58.108 14.177 14.601 1.00 . A A . 113 LEU HB3 1 1
11 20996 1 1 113 LEU HD11 H 55.522 15.506 14.514 1.00 . A A . 113 LEU HD11 1 1
11 20997 1 1 113 LEU HD12 H 56.510 16.864 13.975 1.00 . A A . 113 LEU HD12 1 1
11 20998 1 1 113 LEU HD13 H 55.513 17.018 15.421 1.00 . A A . 113 LEU HD13 1 1
11 20999 1 1 113 LEU HD21 H 56.447 13.909 16.117 1.00 . A A . 113 LEU HD21 1 1
11 21000 1 1 113 LEU HD22 H 55.932 15.180 17.229 1.00 . A A . 113 LEU HD22 1 1
11 21001 1 1 113 LEU HD23 H 57.556 14.500 17.353 1.00 . A A . 113 LEU HD23 1 1
11 21002 1 1 113 LEU HG H 57.715 16.660 16.245 1.00 . A A . 113 LEU HG 1 1
11 21003 1 1 113 LEU N N 60.380 16.555 15.094 1.00 . A A . 113 LEU N 1 1
11 21004 1 1 113 LEU O O 60.920 13.242 15.842 1.00 . A A . 113 LEU O 1 1
11 21005 1 1 114 THR C C 63.063 12.816 13.892 1.00 . A A . 114 THR C 1 1
11 21006 1 1 114 THR CA C 61.706 12.982 13.215 1.00 . A A . 114 THR CA 1 1
11 21007 1 1 114 THR CB C 61.884 13.167 11.707 1.00 . A A . 114 THR CB 1 1
11 21008 1 1 114 THR CG2 C 60.508 13.272 11.042 1.00 . A A . 114 THR CG2 1 1
11 21009 1 1 114 THR H H 60.745 14.882 13.200 1.00 . A A . 114 THR H 1 1
11 21010 1 1 114 THR HA H 61.129 12.086 13.383 1.00 . A A . 114 THR HA 1 1
11 21011 1 1 114 THR HB H 62.411 12.317 11.300 1.00 . A A . 114 THR HB 1 1
11 21012 1 1 114 THR HG1 H 62.801 14.390 10.578 1.00 . A A . 114 THR HG1 1 1
11 21013 1 1 114 THR HG21 H 60.162 14.293 11.093 1.00 . A A . 114 THR HG21 1 1
11 21014 1 1 114 THR HG22 H 59.805 12.630 11.556 1.00 . A A . 114 THR HG22 1 1
11 21015 1 1 114 THR HG23 H 60.583 12.968 10.009 1.00 . A A . 114 THR HG23 1 1
11 21016 1 1 114 THR N N 60.971 14.114 13.770 1.00 . A A . 114 THR N 1 1
11 21017 1 1 114 THR O O 63.489 11.694 14.166 1.00 . A A . 114 THR O 1 1
11 21018 1 1 114 THR OG1 O 62.628 14.351 11.460 1.00 . A A . 114 THR OG1 1 1
11 21019 1 1 115 SER C C 64.954 13.258 16.208 1.00 . A A . 115 SER C 1 1
11 21020 1 1 115 SER CA C 65.046 13.876 14.814 1.00 . A A . 115 SER CA 1 1
11 21021 1 1 115 SER CB C 65.629 15.285 14.920 1.00 . A A . 115 SER CB 1 1
11 21022 1 1 115 SER H H 63.361 14.795 13.914 1.00 . A A . 115 SER H 1 1
11 21023 1 1 115 SER HA H 65.709 13.273 14.210 1.00 . A A . 115 SER HA 1 1
11 21024 1 1 115 SER HB2 H 65.011 15.887 15.566 1.00 . A A . 115 SER HB2 1 1
11 21025 1 1 115 SER HB3 H 66.627 15.229 15.334 1.00 . A A . 115 SER HB3 1 1
11 21026 1 1 115 SER HG H 66.437 16.327 13.549 1.00 . A A . 115 SER HG 1 1
11 21027 1 1 115 SER N N 63.738 13.928 14.166 1.00 . A A . 115 SER N 1 1
11 21028 1 1 115 SER O O 65.779 12.425 16.581 1.00 . A A . 115 SER O 1 1
11 21029 1 1 115 SER OG O 65.662 15.876 13.628 1.00 . A A . 115 SER OG 1 1
11 21030 1 1 116 ALA C C 63.517 11.657 18.327 1.00 . A A . 116 ALA C 1 1
11 21031 1 1 116 ALA CA C 63.769 13.163 18.330 1.00 . A A . 116 ALA CA 1 1
11 21032 1 1 116 ALA CB C 62.596 13.880 19.002 1.00 . A A . 116 ALA CB 1 1
11 21033 1 1 116 ALA H H 63.323 14.340 16.628 1.00 . A A . 116 ALA H 1 1
11 21034 1 1 116 ALA HA H 64.666 13.364 18.897 1.00 . A A . 116 ALA HA 1 1
11 21035 1 1 116 ALA HB1 H 62.492 13.528 20.018 1.00 . A A . 116 ALA HB1 1 1
11 21036 1 1 116 ALA HB2 H 61.687 13.674 18.456 1.00 . A A . 116 ALA HB2 1 1
11 21037 1 1 116 ALA HB3 H 62.778 14.945 19.008 1.00 . A A . 116 ALA HB3 1 1
11 21038 1 1 116 ALA N N 63.947 13.670 16.973 1.00 . A A . 116 ALA N 1 1
11 21039 1 1 116 ALA O O 64.002 10.937 19.200 1.00 . A A . 116 ALA O 1 1
11 21040 1 1 117 ALA C C 63.742 8.937 17.099 1.00 . A A . 117 ALA C 1 1
11 21041 1 1 117 ALA CA C 62.461 9.760 17.232 1.00 . A A . 117 ALA CA 1 1
11 21042 1 1 117 ALA CB C 61.567 9.510 16.017 1.00 . A A . 117 ALA CB 1 1
11 21043 1 1 117 ALA H H 62.375 11.807 16.691 1.00 . A A . 117 ALA H 1 1
11 21044 1 1 117 ALA HA H 61.935 9.443 18.119 1.00 . A A . 117 ALA HA 1 1
11 21045 1 1 117 ALA HB1 H 62.181 9.379 15.138 1.00 . A A . 117 ALA HB1 1 1
11 21046 1 1 117 ALA HB2 H 60.909 10.355 15.873 1.00 . A A . 117 ALA HB2 1 1
11 21047 1 1 117 ALA HB3 H 60.978 8.619 16.180 1.00 . A A . 117 ALA HB3 1 1
11 21048 1 1 117 ALA N N 62.757 11.186 17.344 1.00 . A A . 117 ALA N 1 1
11 21049 1 1 117 ALA O O 63.817 7.816 17.600 1.00 . A A . 117 ALA O 1 1
11 21050 1 1 118 LEU C C 66.613 8.403 17.595 1.00 . A A . 118 LEU C 1 1
11 21051 1 1 118 LEU CA C 66.013 8.786 16.245 1.00 . A A . 118 LEU CA 1 1
11 21052 1 1 118 LEU CB C 67.004 9.668 15.482 1.00 . A A . 118 LEU CB 1 1
11 21053 1 1 118 LEU CD1 C 67.376 11.015 13.411 1.00 . A A . 118 LEU CD1 1 1
11 21054 1 1 118 LEU CD2 C 66.274 8.783 13.256 1.00 . A A . 118 LEU CD2 1 1
11 21055 1 1 118 LEU CG C 66.427 10.042 14.113 1.00 . A A . 118 LEU CG 1 1
11 21056 1 1 118 LEU H H 64.633 10.391 16.048 1.00 . A A . 118 LEU H 1 1
11 21057 1 1 118 LEU HA H 65.833 7.887 15.676 1.00 . A A . 118 LEU HA 1 1
11 21058 1 1 118 LEU HB2 H 67.194 10.568 16.049 1.00 . A A . 118 LEU HB2 1 1
11 21059 1 1 118 LEU HB3 H 67.929 9.129 15.342 1.00 . A A . 118 LEU HB3 1 1
11 21060 1 1 118 LEU HD11 H 67.499 11.899 14.018 1.00 . A A . 118 LEU HD11 1 1
11 21061 1 1 118 LEU HD12 H 66.962 11.291 12.452 1.00 . A A . 118 LEU HD12 1 1
11 21062 1 1 118 LEU HD13 H 68.335 10.541 13.266 1.00 . A A . 118 LEU HD13 1 1
11 21063 1 1 118 LEU HD21 H 67.114 8.127 13.429 1.00 . A A . 118 LEU HD21 1 1
11 21064 1 1 118 LEU HD22 H 66.241 9.059 12.214 1.00 . A A . 118 LEU HD22 1 1
11 21065 1 1 118 LEU HD23 H 65.359 8.275 13.524 1.00 . A A . 118 LEU HD23 1 1
11 21066 1 1 118 LEU HG H 65.464 10.511 14.245 1.00 . A A . 118 LEU HG 1 1
11 21067 1 1 118 LEU N N 64.746 9.492 16.425 1.00 . A A . 118 LEU N 1 1
11 21068 1 1 118 LEU O O 67.160 7.311 17.751 1.00 . A A . 118 LEU O 1 1
11 21069 1 1 119 GLU C C 66.258 7.868 20.533 1.00 . A A . 119 GLU C 1 1
11 21070 1 1 119 GLU CA C 67.019 9.030 19.904 1.00 . A A . 119 GLU CA 1 1
11 21071 1 1 119 GLU CB C 66.875 10.273 20.784 1.00 . A A . 119 GLU CB 1 1
11 21072 1 1 119 GLU CD C 69.202 11.060 20.171 1.00 . A A . 119 GLU CD 1 1
11 21073 1 1 119 GLU CG C 67.712 11.415 20.199 1.00 . A A . 119 GLU CG 1 1
11 21074 1 1 119 GLU H H 66.084 10.167 18.380 1.00 . A A . 119 GLU H 1 1
11 21075 1 1 119 GLU HA H 68.064 8.769 19.835 1.00 . A A . 119 GLU HA 1 1
11 21076 1 1 119 GLU HB2 H 65.837 10.568 20.823 1.00 . A A . 119 GLU HB2 1 1
11 21077 1 1 119 GLU HB3 H 67.224 10.050 21.782 1.00 . A A . 119 GLU HB3 1 1
11 21078 1 1 119 GLU HG2 H 67.380 11.616 19.191 1.00 . A A . 119 GLU HG2 1 1
11 21079 1 1 119 GLU HG3 H 67.571 12.301 20.800 1.00 . A A . 119 GLU HG3 1 1
11 21080 1 1 119 GLU N N 66.509 9.305 18.567 1.00 . A A . 119 GLU N 1 1
11 21081 1 1 119 GLU O O 65.044 7.748 20.368 1.00 . A A . 119 GLU O 1 1
11 21082 1 1 119 GLU OE1 O 69.923 11.718 19.439 1.00 . A A . 119 GLU OE1 1 1
11 21083 1 1 119 GLU OE2 O 69.609 10.154 20.883 1.00 . A A . 119 GLU OE2 1 1
11 21084 1 1 120 HIS C C 66.567 5.952 23.431 1.00 . A A . 120 HIS C 1 1
11 21085 1 1 120 HIS CA C 66.357 5.869 21.922 1.00 . A A . 120 HIS CA 1 1
11 21086 1 1 120 HIS CB C 66.968 4.569 21.395 1.00 . A A . 120 HIS CB 1 1
11 21087 1 1 120 HIS CD2 C 65.659 3.717 19.279 1.00 . A A . 120 HIS CD2 1 1
11 21088 1 1 120 HIS CE1 C 67.046 4.393 17.759 1.00 . A A . 120 HIS CE1 1 1
11 21089 1 1 120 HIS CG C 66.698 4.332 19.933 1.00 . A A . 120 HIS CG 1 1
11 21090 1 1 120 HIS H H 67.942 7.154 21.347 1.00 . A A . 120 HIS H 1 1
11 21091 1 1 120 HIS HA H 65.296 5.862 21.718 1.00 . A A . 120 HIS HA 1 1
11 21092 1 1 120 HIS HB2 H 68.035 4.603 21.544 1.00 . A A . 120 HIS HB2 1 1
11 21093 1 1 120 HIS HB3 H 66.567 3.745 21.966 1.00 . A A . 120 HIS HB3 1 1
11 21094 1 1 120 HIS HD1 H 68.415 5.232 19.081 1.00 . A A . 120 HIS HD1 1 1
11 21095 1 1 120 HIS HD2 H 64.800 3.269 19.758 1.00 . A A . 120 HIS HD2 1 1
11 21096 1 1 120 HIS HE1 H 67.510 4.594 16.804 1.00 . A A . 120 HIS HE1 1 1
11 21097 1 1 120 HIS N N 66.976 7.013 21.257 1.00 . A A . 120 HIS N 1 1
11 21098 1 1 120 HIS ND1 N 67.570 4.755 18.943 1.00 . A A . 120 HIS ND1 1 1
11 21099 1 1 120 HIS NE2 N 65.881 3.757 17.906 1.00 . A A . 120 HIS NE2 1 1
11 21100 1 1 120 HIS O O 67.692 6.124 23.902 1.00 . A A . 120 HIS O 1 1
11 21101 1 1 121 HIS C C 66.476 4.781 26.164 1.00 . A A . 121 HIS C 1 1
11 21102 1 1 121 HIS CA C 65.556 5.878 25.637 1.00 . A A . 121 HIS CA 1 1
11 21103 1 1 121 HIS CB C 64.160 5.710 26.239 1.00 . A A . 121 HIS CB 1 1
11 21104 1 1 121 HIS CD2 C 62.072 6.713 24.997 1.00 . A A . 121 HIS CD2 1 1
11 21105 1 1 121 HIS CE1 C 62.295 8.775 25.621 1.00 . A A . 121 HIS CE1 1 1
11 21106 1 1 121 HIS CG C 63.188 6.768 25.796 1.00 . A A . 121 HIS CG 1 1
11 21107 1 1 121 HIS H H 64.607 5.703 23.751 1.00 . A A . 121 HIS H 1 1
11 21108 1 1 121 HIS HA H 65.950 6.838 25.934 1.00 . A A . 121 HIS HA 1 1
11 21109 1 1 121 HIS HB2 H 63.771 4.746 25.949 1.00 . A A . 121 HIS HB2 1 1
11 21110 1 1 121 HIS HB3 H 64.244 5.738 27.316 1.00 . A A . 121 HIS HB3 1 1
11 21111 1 1 121 HIS HD1 H 64.009 8.467 26.757 1.00 . A A . 121 HIS HD1 1 1
11 21112 1 1 121 HIS HD2 H 61.687 5.819 24.526 1.00 . A A . 121 HIS HD2 1 1
11 21113 1 1 121 HIS HE1 H 62.135 9.835 25.747 1.00 . A A . 121 HIS HE1 1 1
11 21114 1 1 121 HIS N N 65.479 5.829 24.181 1.00 . A A . 121 HIS N 1 1
11 21115 1 1 121 HIS ND1 N 63.310 8.094 26.181 1.00 . A A . 121 HIS ND1 1 1
11 21116 1 1 121 HIS NE2 N 61.509 7.982 24.888 1.00 . A A . 121 HIS NE2 1 1
11 21117 1 1 121 HIS O O 67.265 5.007 27.080 1.00 . A A . 121 HIS O 1 1
11 21118 1 1 122 HIS C C 68.672 2.771 25.856 1.00 . A A . 122 HIS C 1 1
11 21119 1 1 122 HIS CA C 67.184 2.460 26.002 1.00 . A A . 122 HIS CA 1 1
11 21120 1 1 122 HIS CB C 66.835 1.229 25.164 1.00 . A A . 122 HIS CB 1 1
11 21121 1 1 122 HIS CD2 C 67.276 -0.952 26.563 1.00 . A A . 122 HIS CD2 1 1
11 21122 1 1 122 HIS CE1 C 69.130 -1.560 25.623 1.00 . A A . 122 HIS CE1 1 1
11 21123 1 1 122 HIS CG C 67.559 -0.015 25.600 1.00 . A A . 122 HIS CG 1 1
11 21124 1 1 122 HIS H H 65.724 3.475 24.849 1.00 . A A . 122 HIS H 1 1
11 21125 1 1 122 HIS HA H 66.972 2.245 27.037 1.00 . A A . 122 HIS HA 1 1
11 21126 1 1 122 HIS HB2 H 65.774 1.050 25.237 1.00 . A A . 122 HIS HB2 1 1
11 21127 1 1 122 HIS HB3 H 67.079 1.435 24.131 1.00 . A A . 122 HIS HB3 1 1
11 21128 1 1 122 HIS HD1 H 69.220 0.032 24.287 1.00 . A A . 122 HIS HD1 1 1
11 21129 1 1 122 HIS HD2 H 66.412 -0.936 27.213 1.00 . A A . 122 HIS HD2 1 1
11 21130 1 1 122 HIS HE1 H 70.026 -2.108 25.371 1.00 . A A . 122 HIS HE1 1 1
11 21131 1 1 122 HIS N N 66.367 3.593 25.579 1.00 . A A . 122 HIS N 1 1
11 21132 1 1 122 HIS ND1 N 68.746 -0.425 25.014 1.00 . A A . 122 HIS ND1 1 1
11 21133 1 1 122 HIS NE2 N 68.270 -1.927 26.576 1.00 . A A . 122 HIS NE2 1 1
11 21134 1 1 122 HIS O O 69.480 2.383 26.700 1.00 . A A . 122 HIS O 1 1
11 21135 1 1 123 HIS C C 71.076 4.494 25.692 1.00 . A A . 123 HIS C 1 1
11 21136 1 1 123 HIS CA C 70.427 3.780 24.510 1.00 . A A . 123 HIS CA 1 1
11 21137 1 1 123 HIS CB C 70.532 4.660 23.263 1.00 . A A . 123 HIS CB 1 1
11 21138 1 1 123 HIS CD2 C 72.697 6.075 22.791 1.00 . A A . 123 HIS CD2 1 1
11 21139 1 1 123 HIS CE1 C 73.968 4.473 22.074 1.00 . A A . 123 HIS CE1 1 1
11 21140 1 1 123 HIS CG C 71.950 4.923 22.834 1.00 . A A . 123 HIS CG 1 1
11 21141 1 1 123 HIS H H 68.336 3.790 24.167 1.00 . A A . 123 HIS H 1 1
11 21142 1 1 123 HIS HA H 70.956 2.857 24.328 1.00 . A A . 123 HIS HA 1 1
11 21143 1 1 123 HIS HB2 H 70.014 4.173 22.450 1.00 . A A . 123 HIS HB2 1 1
11 21144 1 1 123 HIS HB3 H 70.043 5.602 23.465 1.00 . A A . 123 HIS HB3 1 1
11 21145 1 1 123 HIS HD1 H 72.546 2.968 22.279 1.00 . A A . 123 HIS HD1 1 1
11 21146 1 1 123 HIS HD2 H 72.349 7.053 23.086 1.00 . A A . 123 HIS HD2 1 1
11 21147 1 1 123 HIS HE1 H 74.814 3.925 21.689 1.00 . A A . 123 HIS HE1 1 1
11 21148 1 1 123 HIS N N 69.028 3.472 24.784 1.00 . A A . 123 HIS N 1 1
11 21149 1 1 123 HIS ND1 N 72.781 3.915 22.372 1.00 . A A . 123 HIS ND1 1 1
11 21150 1 1 123 HIS NE2 N 73.972 5.787 22.310 1.00 . A A . 123 HIS NE2 1 1
11 21151 1 1 123 HIS O O 72.228 4.226 26.031 1.00 . A A . 123 HIS O 1 1
11 21152 1 1 124 HIS C C 70.215 5.731 28.751 1.00 . A A . 124 HIS C 1 1
11 21153 1 1 124 HIS CA C 70.863 6.173 27.443 1.00 . A A . 124 HIS CA 1 1
11 21154 1 1 124 HIS CB C 70.597 7.663 27.223 1.00 . A A . 124 HIS CB 1 1
11 21155 1 1 124 HIS CD2 C 70.775 8.680 24.805 1.00 . A A . 124 HIS CD2 1 1
11 21156 1 1 124 HIS CE1 C 72.930 8.869 24.701 1.00 . A A . 124 HIS CE1 1 1
11 21157 1 1 124 HIS CG C 71.273 8.217 25.998 1.00 . A A . 124 HIS CG 1 1
11 21158 1 1 124 HIS H H 69.414 5.563 26.018 1.00 . A A . 124 HIS H 1 1
11 21159 1 1 124 HIS HA H 71.930 6.018 27.513 1.00 . A A . 124 HIS HA 1 1
11 21160 1 1 124 HIS HB2 H 69.533 7.815 27.124 1.00 . A A . 124 HIS HB2 1 1
11 21161 1 1 124 HIS HB3 H 70.942 8.206 28.091 1.00 . A A . 124 HIS HB3 1 1
11 21162 1 1 124 HIS HD1 H 73.300 8.105 26.600 1.00 . A A . 124 HIS HD1 1 1
11 21163 1 1 124 HIS HD2 H 69.727 8.719 24.540 1.00 . A A . 124 HIS HD2 1 1
11 21164 1 1 124 HIS HE1 H 73.930 9.082 24.352 1.00 . A A . 124 HIS HE1 1 1
11 21165 1 1 124 HIS N N 70.334 5.404 26.318 1.00 . A A . 124 HIS N 1 1
11 21166 1 1 124 HIS ND1 N 72.649 8.348 25.909 1.00 . A A . 124 HIS ND1 1 1
11 21167 1 1 124 HIS NE2 N 71.824 9.092 23.988 1.00 . A A . 124 HIS NE2 1 1
11 21168 1 1 124 HIS O O 69.004 5.523 28.818 1.00 . A A . 124 HIS O 1 1
11 21169 1 1 125 HIS C C 70.272 6.392 31.984 1.00 . A A . 125 HIS C 1 1
11 21170 1 1 125 HIS CA C 70.525 5.179 31.095 1.00 . A A . 125 HIS CA 1 1
11 21171 1 1 125 HIS CB C 71.532 4.249 31.773 1.00 . A A . 125 HIS CB 1 1
11 21172 1 1 125 HIS CD2 C 73.023 2.662 30.299 1.00 . A A . 125 HIS CD2 1 1
11 21173 1 1 125 HIS CE1 C 71.569 1.092 29.961 1.00 . A A . 125 HIS CE1 1 1
11 21174 1 1 125 HIS CG C 71.873 3.036 30.952 1.00 . A A . 125 HIS CG 1 1
11 21175 1 1 125 HIS H H 71.986 5.776 29.682 1.00 . A A . 125 HIS H 1 1
11 21176 1 1 125 HIS HA H 69.596 4.645 30.958 1.00 . A A . 125 HIS HA 1 1
11 21177 1 1 125 HIS HB2 H 72.441 4.800 31.961 1.00 . A A . 125 HIS HB2 1 1
11 21178 1 1 125 HIS HB3 H 71.123 3.929 32.721 1.00 . A A . 125 HIS HB3 1 1
11 21179 1 1 125 HIS HD1 H 70.040 1.981 31.053 1.00 . A A . 125 HIS HD1 1 1
11 21180 1 1 125 HIS HD2 H 73.938 3.234 30.274 1.00 . A A . 125 HIS HD2 1 1
11 21181 1 1 125 HIS HE1 H 71.098 0.181 29.623 1.00 . A A . 125 HIS HE1 1 1
11 21182 1 1 125 HIS N N 71.030 5.595 29.792 1.00 . A A . 125 HIS N 1 1
11 21183 1 1 125 HIS ND1 N 70.962 2.018 30.721 1.00 . A A . 125 HIS ND1 1 1
11 21184 1 1 125 HIS NE2 N 72.828 1.433 29.673 1.00 . A A . 125 HIS NE2 1 1
11 21185 1 1 125 HIS O O 69.257 6.405 32.661 1.00 . A A . 125 HIS O 1 1
11 21186 1 1 125 HIS OXT O 71.098 7.290 31.976 1.00 . A A . 125 HIS OXT 1 1
12 21187 1 1 1 MET C C 56.609 8.548 8.868 1.00 . A A . 1 MET C 1 1
12 21188 1 1 1 MET CA C 57.690 7.483 8.714 1.00 . A A . 1 MET CA 1 1
12 21189 1 1 1 MET CB C 57.045 6.123 8.437 1.00 . A A . 1 MET CB 1 1
12 21190 1 1 1 MET CE C 58.886 2.532 7.614 1.00 . A A . 1 MET CE 1 1
12 21191 1 1 1 MET CG C 58.134 5.084 8.161 1.00 . A A . 1 MET CG 1 1
12 21192 1 1 1 MET H1 H 58.956 8.317 10.142 1.00 . A A . 1 MET H1 1 1
12 21193 1 1 1 MET H2 H 59.206 6.657 9.877 1.00 . A A . 1 MET H2 1 1
12 21194 1 1 1 MET H3 H 57.859 7.183 10.768 1.00 . A A . 1 MET H3 1 1
12 21195 1 1 1 MET HA H 58.339 7.747 7.893 1.00 . A A . 1 MET HA 1 1
12 21196 1 1 1 MET HB2 H 56.465 5.819 9.295 1.00 . A A . 1 MET HB2 1 1
12 21197 1 1 1 MET HB3 H 56.401 6.200 7.574 1.00 . A A . 1 MET HB3 1 1
12 21198 1 1 1 MET HE1 H 59.573 3.014 6.933 1.00 . A A . 1 MET HE1 1 1
12 21199 1 1 1 MET HE2 H 58.658 1.543 7.251 1.00 . A A . 1 MET HE2 1 1
12 21200 1 1 1 MET HE3 H 59.335 2.459 8.595 1.00 . A A . 1 MET HE3 1 1
12 21201 1 1 1 MET HG2 H 58.757 5.422 7.345 1.00 . A A . 1 MET HG2 1 1
12 21202 1 1 1 MET HG3 H 58.740 4.955 9.046 1.00 . A A . 1 MET HG3 1 1
12 21203 1 1 1 MET N N 58.488 7.404 9.971 1.00 . A A . 1 MET N 1 1
12 21204 1 1 1 MET O O 56.641 9.581 8.200 1.00 . A A . 1 MET O 1 1
12 21205 1 1 1 MET SD S 57.365 3.506 7.721 1.00 . A A . 1 MET SD 1 1
12 21206 1 1 2 ASP C C 54.432 9.538 11.484 1.00 . A A . 2 ASP C 1 1
12 21207 1 1 2 ASP CA C 54.549 9.215 9.988 1.00 . A A . 2 ASP CA 1 1
12 21208 1 1 2 ASP CB C 53.243 8.596 9.477 1.00 . A A . 2 ASP CB 1 1
12 21209 1 1 2 ASP CG C 53.234 8.583 7.952 1.00 . A A . 2 ASP CG 1 1
12 21210 1 1 2 ASP H H 55.687 7.449 10.263 1.00 . A A . 2 ASP H 1 1
12 21211 1 1 2 ASP HA H 54.729 10.128 9.442 1.00 . A A . 2 ASP HA 1 1
12 21212 1 1 2 ASP HB2 H 53.158 7.584 9.846 1.00 . A A . 2 ASP HB2 1 1
12 21213 1 1 2 ASP HB3 H 52.406 9.179 9.833 1.00 . A A . 2 ASP HB3 1 1
12 21214 1 1 2 ASP N N 55.651 8.286 9.754 1.00 . A A . 2 ASP N 1 1
12 21215 1 1 2 ASP O O 53.589 8.956 12.174 1.00 . A A . 2 ASP O 1 1
12 21216 1 1 2 ASP OD1 O 53.975 7.798 7.382 1.00 . A A . 2 ASP OD1 1 1
12 21217 1 1 2 ASP OD2 O 52.488 9.357 7.377 1.00 . A A . 2 ASP OD2 1 1
12 21218 1 1 3 PRO C C 53.807 11.003 13.983 1.00 . A A . 3 PRO C 1 1
12 21219 1 1 3 PRO CA C 55.223 10.746 13.471 1.00 . A A . 3 PRO CA 1 1
12 21220 1 1 3 PRO CB C 56.119 11.985 13.627 1.00 . A A . 3 PRO CB 1 1
12 21221 1 1 3 PRO CD C 56.217 11.300 11.311 1.00 . A A . 3 PRO CD 1 1
12 21222 1 1 3 PRO CG C 56.374 12.493 12.249 1.00 . A A . 3 PRO CG 1 1
12 21223 1 1 3 PRO HA H 55.662 9.922 14.016 1.00 . A A . 3 PRO HA 1 1
12 21224 1 1 3 PRO HB2 H 55.620 12.742 14.217 1.00 . A A . 3 PRO HB2 1 1
12 21225 1 1 3 PRO HB3 H 57.055 11.712 14.090 1.00 . A A . 3 PRO HB3 1 1
12 21226 1 1 3 PRO HD2 H 55.843 11.630 10.353 1.00 . A A . 3 PRO HD2 1 1
12 21227 1 1 3 PRO HD3 H 57.155 10.776 11.198 1.00 . A A . 3 PRO HD3 1 1
12 21228 1 1 3 PRO HG2 H 55.657 13.264 12.001 1.00 . A A . 3 PRO HG2 1 1
12 21229 1 1 3 PRO HG3 H 57.380 12.878 12.174 1.00 . A A . 3 PRO HG3 1 1
12 21230 1 1 3 PRO N N 55.237 10.443 12.006 1.00 . A A . 3 PRO N 1 1
12 21231 1 1 3 PRO O O 52.932 11.423 13.227 1.00 . A A . 3 PRO O 1 1
12 21232 1 1 4 LYS C C 52.328 11.939 16.989 1.00 . A A . 4 LYS C 1 1
12 21233 1 1 4 LYS CA C 52.264 10.900 15.869 1.00 . A A . 4 LYS CA 1 1
12 21234 1 1 4 LYS CB C 51.790 9.566 16.453 1.00 . A A . 4 LYS CB 1 1
12 21235 1 1 4 LYS CD C 51.444 7.133 15.987 1.00 . A A . 4 LYS CD 1 1
12 21236 1 1 4 LYS CE C 50.003 7.124 16.499 1.00 . A A . 4 LYS CE 1 1
12 21237 1 1 4 LYS CG C 51.752 8.493 15.361 1.00 . A A . 4 LYS CG 1 1
12 21238 1 1 4 LYS H H 54.314 10.369 15.810 1.00 . A A . 4 LYS H 1 1
12 21239 1 1 4 LYS HA H 51.561 11.227 15.118 1.00 . A A . 4 LYS HA 1 1
12 21240 1 1 4 LYS HB2 H 52.469 9.257 17.233 1.00 . A A . 4 LYS HB2 1 1
12 21241 1 1 4 LYS HB3 H 50.800 9.687 16.866 1.00 . A A . 4 LYS HB3 1 1
12 21242 1 1 4 LYS HD2 H 51.570 6.359 15.245 1.00 . A A . 4 LYS HD2 1 1
12 21243 1 1 4 LYS HD3 H 52.118 6.956 16.812 1.00 . A A . 4 LYS HD3 1 1
12 21244 1 1 4 LYS HE2 H 49.967 7.578 17.477 1.00 . A A . 4 LYS HE2 1 1
12 21245 1 1 4 LYS HE3 H 49.376 7.682 15.820 1.00 . A A . 4 LYS HE3 1 1
12 21246 1 1 4 LYS HG2 H 50.987 8.737 14.641 1.00 . A A . 4 LYS HG2 1 1
12 21247 1 1 4 LYS HG3 H 52.711 8.448 14.865 1.00 . A A . 4 LYS HG3 1 1
12 21248 1 1 4 LYS HZ1 H 50.031 5.217 17.336 1.00 . A A . 4 LYS HZ1 1 1
12 21249 1 1 4 LYS HZ2 H 49.674 5.240 15.675 1.00 . A A . 4 LYS HZ2 1 1
12 21250 1 1 4 LYS HZ3 H 48.499 5.716 16.804 1.00 . A A . 4 LYS HZ3 1 1
12 21251 1 1 4 LYS N N 53.582 10.722 15.264 1.00 . A A . 4 LYS N 1 1
12 21252 1 1 4 LYS NZ N 49.515 5.718 16.585 1.00 . A A . 4 LYS NZ 1 1
12 21253 1 1 4 LYS O O 53.265 11.937 17.788 1.00 . A A . 4 LYS O 1 1
12 21254 1 1 5 VAL C C 49.895 13.930 18.748 1.00 . A A . 5 VAL C 1 1
12 21255 1 1 5 VAL CA C 51.286 13.820 18.134 1.00 . A A . 5 VAL CA 1 1
12 21256 1 1 5 VAL CB C 51.736 15.200 17.638 1.00 . A A . 5 VAL CB 1 1
12 21257 1 1 5 VAL CG1 C 53.239 15.173 17.354 1.00 . A A . 5 VAL CG1 1 1
12 21258 1 1 5 VAL CG2 C 50.979 15.590 16.363 1.00 . A A . 5 VAL CG2 1 1
12 21259 1 1 5 VAL H H 50.623 12.808 16.382 1.00 . A A . 5 VAL H 1 1
12 21260 1 1 5 VAL HA H 51.965 13.514 18.919 1.00 . A A . 5 VAL HA 1 1
12 21261 1 1 5 VAL HB H 51.537 15.931 18.409 1.00 . A A . 5 VAL HB 1 1
12 21262 1 1 5 VAL HG11 H 53.487 15.947 16.643 1.00 . A A . 5 VAL HG11 1 1
12 21263 1 1 5 VAL HG12 H 53.513 14.211 16.951 1.00 . A A . 5 VAL HG12 1 1
12 21264 1 1 5 VAL HG13 H 53.780 15.345 18.276 1.00 . A A . 5 VAL HG13 1 1
12 21265 1 1 5 VAL HG21 H 51.039 14.786 15.645 1.00 . A A . 5 VAL HG21 1 1
12 21266 1 1 5 VAL HG22 H 51.422 16.481 15.941 1.00 . A A . 5 VAL HG22 1 1
12 21267 1 1 5 VAL HG23 H 49.944 15.783 16.603 1.00 . A A . 5 VAL HG23 1 1
12 21268 1 1 5 VAL N N 51.331 12.821 17.061 1.00 . A A . 5 VAL N 1 1
12 21269 1 1 5 VAL O O 48.877 13.777 18.069 1.00 . A A . 5 VAL O 1 1
12 21270 1 1 6 LEU C C 48.376 15.854 21.063 1.00 . A A . 6 LEU C 1 1
12 21271 1 1 6 LEU CA C 48.622 14.375 20.780 1.00 . A A . 6 LEU CA 1 1
12 21272 1 1 6 LEU CB C 48.669 13.600 22.098 1.00 . A A . 6 LEU CB 1 1
12 21273 1 1 6 LEU CD1 C 46.381 12.586 22.130 1.00 . A A . 6 LEU CD1 1 1
12 21274 1 1 6 LEU CD2 C 47.454 13.318 24.262 1.00 . A A . 6 LEU CD2 1 1
12 21275 1 1 6 LEU CG C 47.295 13.632 22.773 1.00 . A A . 6 LEU CG 1 1
12 21276 1 1 6 LEU H H 50.727 14.279 20.529 1.00 . A A . 6 LEU H 1 1
12 21277 1 1 6 LEU HA H 47.812 13.993 20.179 1.00 . A A . 6 LEU HA 1 1
12 21278 1 1 6 LEU HB2 H 48.946 12.575 21.901 1.00 . A A . 6 LEU HB2 1 1
12 21279 1 1 6 LEU HB3 H 49.397 14.051 22.755 1.00 . A A . 6 LEU HB3 1 1
12 21280 1 1 6 LEU HD11 H 46.668 11.601 22.468 1.00 . A A . 6 LEU HD11 1 1
12 21281 1 1 6 LEU HD12 H 46.472 12.638 21.055 1.00 . A A . 6 LEU HD12 1 1
12 21282 1 1 6 LEU HD13 H 45.357 12.779 22.414 1.00 . A A . 6 LEU HD13 1 1
12 21283 1 1 6 LEU HD21 H 47.736 12.282 24.384 1.00 . A A . 6 LEU HD21 1 1
12 21284 1 1 6 LEU HD22 H 46.518 13.498 24.771 1.00 . A A . 6 LEU HD22 1 1
12 21285 1 1 6 LEU HD23 H 48.221 13.951 24.683 1.00 . A A . 6 LEU HD23 1 1
12 21286 1 1 6 LEU HG H 46.856 14.611 22.656 1.00 . A A . 6 LEU HG 1 1
12 21287 1 1 6 LEU N N 49.874 14.200 20.050 1.00 . A A . 6 LEU N 1 1
12 21288 1 1 6 LEU O O 49.281 16.575 21.478 1.00 . A A . 6 LEU O 1 1
12 21289 1 1 7 ILE C C 46.024 17.887 22.341 1.00 . A A . 7 ILE C 1 1
12 21290 1 1 7 ILE CA C 46.796 17.703 21.038 1.00 . A A . 7 ILE CA 1 1
12 21291 1 1 7 ILE CB C 45.931 18.209 19.877 1.00 . A A . 7 ILE CB 1 1
12 21292 1 1 7 ILE CD1 C 45.618 18.144 17.408 1.00 . A A . 7 ILE CD1 1 1
12 21293 1 1 7 ILE CG1 C 46.631 17.960 18.538 1.00 . A A . 7 ILE CG1 1 1
12 21294 1 1 7 ILE CG2 C 45.688 19.715 20.027 1.00 . A A . 7 ILE CG2 1 1
12 21295 1 1 7 ILE H H 46.459 15.669 20.537 1.00 . A A . 7 ILE H 1 1
12 21296 1 1 7 ILE HA H 47.702 18.291 21.080 1.00 . A A . 7 ILE HA 1 1
12 21297 1 1 7 ILE HB H 44.982 17.691 19.887 1.00 . A A . 7 ILE HB 1 1
12 21298 1 1 7 ILE HD11 H 46.140 18.246 16.469 1.00 . A A . 7 ILE HD11 1 1
12 21299 1 1 7 ILE HD12 H 45.027 19.029 17.589 1.00 . A A . 7 ILE HD12 1 1
12 21300 1 1 7 ILE HD13 H 44.969 17.280 17.369 1.00 . A A . 7 ILE HD13 1 1
12 21301 1 1 7 ILE HG12 H 47.440 18.666 18.419 1.00 . A A . 7 ILE HG12 1 1
12 21302 1 1 7 ILE HG13 H 47.020 16.954 18.506 1.00 . A A . 7 ILE HG13 1 1
12 21303 1 1 7 ILE HG21 H 45.029 20.053 19.241 1.00 . A A . 7 ILE HG21 1 1
12 21304 1 1 7 ILE HG22 H 46.629 20.240 19.959 1.00 . A A . 7 ILE HG22 1 1
12 21305 1 1 7 ILE HG23 H 45.234 19.912 20.987 1.00 . A A . 7 ILE HG23 1 1
12 21306 1 1 7 ILE N N 47.143 16.298 20.845 1.00 . A A . 7 ILE N 1 1
12 21307 1 1 7 ILE O O 45.111 17.121 22.647 1.00 . A A . 7 ILE O 1 1
12 21308 1 1 8 MET C C 44.759 20.466 24.022 1.00 . A A . 8 MET C 1 1
12 21309 1 1 8 MET CA C 45.676 19.280 24.301 1.00 . A A . 8 MET CA 1 1
12 21310 1 1 8 MET CB C 46.672 19.640 25.401 1.00 . A A . 8 MET CB 1 1
12 21311 1 1 8 MET CE C 47.202 18.881 28.405 1.00 . A A . 8 MET CE 1 1
12 21312 1 1 8 MET CG C 47.489 18.398 25.760 1.00 . A A . 8 MET CG 1 1
12 21313 1 1 8 MET H H 47.209 19.410 22.853 1.00 . A A . 8 MET H 1 1
12 21314 1 1 8 MET HA H 45.080 18.441 24.628 1.00 . A A . 8 MET HA 1 1
12 21315 1 1 8 MET HB2 H 47.332 20.419 25.048 1.00 . A A . 8 MET HB2 1 1
12 21316 1 1 8 MET HB3 H 46.140 19.984 26.275 1.00 . A A . 8 MET HB3 1 1
12 21317 1 1 8 MET HE1 H 46.373 18.265 28.089 1.00 . A A . 8 MET HE1 1 1
12 21318 1 1 8 MET HE2 H 46.875 19.908 28.480 1.00 . A A . 8 MET HE2 1 1
12 21319 1 1 8 MET HE3 H 47.561 18.548 29.367 1.00 . A A . 8 MET HE3 1 1
12 21320 1 1 8 MET HG2 H 46.822 17.584 26.002 1.00 . A A . 8 MET HG2 1 1
12 21321 1 1 8 MET HG3 H 48.110 18.119 24.922 1.00 . A A . 8 MET HG3 1 1
12 21322 1 1 8 MET N N 46.404 18.909 23.096 1.00 . A A . 8 MET N 1 1
12 21323 1 1 8 MET O O 45.168 21.445 23.396 1.00 . A A . 8 MET O 1 1
12 21324 1 1 8 MET SD S 48.535 18.768 27.188 1.00 . A A . 8 MET SD 1 1
12 21325 1 1 9 ARG C C 43.042 22.763 24.788 1.00 . A A . 9 ARG C 1 1
12 21326 1 1 9 ARG CA C 42.542 21.431 24.238 1.00 . A A . 9 ARG CA 1 1
12 21327 1 1 9 ARG CB C 41.206 21.076 24.894 1.00 . A A . 9 ARG CB 1 1
12 21328 1 1 9 ARG CD C 38.824 21.782 25.178 1.00 . A A . 9 ARG CD 1 1
12 21329 1 1 9 ARG CG C 40.149 22.102 24.482 1.00 . A A . 9 ARG CG 1 1
12 21330 1 1 9 ARG CZ C 37.590 23.927 25.159 1.00 . A A . 9 ARG CZ 1 1
12 21331 1 1 9 ARG H H 43.251 19.585 25.002 1.00 . A A . 9 ARG H 1 1
12 21332 1 1 9 ARG HA H 42.392 21.526 23.173 1.00 . A A . 9 ARG HA 1 1
12 21333 1 1 9 ARG HB2 H 40.899 20.091 24.573 1.00 . A A . 9 ARG HB2 1 1
12 21334 1 1 9 ARG HB3 H 41.316 21.088 25.967 1.00 . A A . 9 ARG HB3 1 1
12 21335 1 1 9 ARG HD2 H 38.546 20.761 24.967 1.00 . A A . 9 ARG HD2 1 1
12 21336 1 1 9 ARG HD3 H 38.944 21.905 26.245 1.00 . A A . 9 ARG HD3 1 1
12 21337 1 1 9 ARG HE H 37.165 22.353 23.999 1.00 . A A . 9 ARG HE 1 1
12 21338 1 1 9 ARG HG2 H 40.478 23.091 24.768 1.00 . A A . 9 ARG HG2 1 1
12 21339 1 1 9 ARG HG3 H 40.007 22.065 23.413 1.00 . A A . 9 ARG HG3 1 1
12 21340 1 1 9 ARG HH11 H 39.096 23.902 26.487 1.00 . A A . 9 ARG HH11 1 1
12 21341 1 1 9 ARG HH12 H 38.188 25.375 26.414 1.00 . A A . 9 ARG HH12 1 1
12 21342 1 1 9 ARG HH21 H 36.033 24.273 23.950 1.00 . A A . 9 ARG HH21 1 1
12 21343 1 1 9 ARG HH22 H 36.475 25.581 24.995 1.00 . A A . 9 ARG HH22 1 1
12 21344 1 1 9 ARG N N 43.517 20.374 24.486 1.00 . A A . 9 ARG N 1 1
12 21345 1 1 9 ARG NE N 37.771 22.680 24.697 1.00 . A A . 9 ARG NE 1 1
12 21346 1 1 9 ARG NH1 N 38.352 24.443 26.094 1.00 . A A . 9 ARG NH1 1 1
12 21347 1 1 9 ARG NH2 N 36.624 24.650 24.664 1.00 . A A . 9 ARG NH2 1 1
12 21348 1 1 9 ARG O O 43.657 22.816 25.853 1.00 . A A . 9 ARG O 1 1
12 21349 1 1 10 GLY C C 42.360 26.251 23.826 1.00 . A A . 10 GLY C 1 1
12 21350 1 1 10 GLY CA C 43.219 25.164 24.462 1.00 . A A . 10 GLY CA 1 1
12 21351 1 1 10 GLY H H 42.266 23.736 23.220 1.00 . A A . 10 GLY H 1 1
12 21352 1 1 10 GLY HA2 H 43.154 25.242 25.538 1.00 . A A . 10 GLY HA2 1 1
12 21353 1 1 10 GLY HA3 H 44.245 25.303 24.155 1.00 . A A . 10 GLY HA3 1 1
12 21354 1 1 10 GLY N N 42.773 23.837 24.052 1.00 . A A . 10 GLY N 1 1
12 21355 1 1 10 GLY O O 41.487 25.969 23.006 1.00 . A A . 10 GLY O 1 1
12 21356 1 1 11 GLU C C 41.894 28.657 22.152 1.00 . A A . 11 GLU C 1 1
12 21357 1 1 11 GLU CA C 41.857 28.626 23.679 1.00 . A A . 11 GLU CA 1 1
12 21358 1 1 11 GLU CB C 42.424 29.938 24.228 1.00 . A A . 11 GLU CB 1 1
12 21359 1 1 11 GLU CD C 42.081 32.456 24.259 1.00 . A A . 11 GLU CD 1 1
12 21360 1 1 11 GLU CG C 41.515 31.102 23.816 1.00 . A A . 11 GLU CG 1 1
12 21361 1 1 11 GLU H H 43.327 27.663 24.865 1.00 . A A . 11 GLU H 1 1
12 21362 1 1 11 GLU HA H 40.830 28.537 24.000 1.00 . A A . 11 GLU HA 1 1
12 21363 1 1 11 GLU HB2 H 42.478 29.884 25.305 1.00 . A A . 11 GLU HB2 1 1
12 21364 1 1 11 GLU HB3 H 43.413 30.099 23.825 1.00 . A A . 11 GLU HB3 1 1
12 21365 1 1 11 GLU HG2 H 41.408 31.102 22.742 1.00 . A A . 11 GLU HG2 1 1
12 21366 1 1 11 GLU HG3 H 40.542 30.962 24.266 1.00 . A A . 11 GLU HG3 1 1
12 21367 1 1 11 GLU N N 42.616 27.498 24.211 1.00 . A A . 11 GLU N 1 1
12 21368 1 1 11 GLU O O 40.923 29.060 21.512 1.00 . A A . 11 GLU O 1 1
12 21369 1 1 11 GLU OE1 O 41.418 33.449 24.005 1.00 . A A . 11 GLU OE1 1 1
12 21370 1 1 11 GLU OE2 O 43.158 32.497 24.837 1.00 . A A . 11 GLU OE2 1 1
12 21371 1 1 12 GLY C C 42.136 27.308 19.466 1.00 . A A . 12 GLY C 1 1
12 21372 1 1 12 GLY CA C 43.154 28.240 20.117 1.00 . A A . 12 GLY CA 1 1
12 21373 1 1 12 GLY H H 43.754 27.911 22.124 1.00 . A A . 12 GLY H 1 1
12 21374 1 1 12 GLY HA2 H 43.003 29.246 19.751 1.00 . A A . 12 GLY HA2 1 1
12 21375 1 1 12 GLY HA3 H 44.149 27.912 19.854 1.00 . A A . 12 GLY HA3 1 1
12 21376 1 1 12 GLY N N 43.013 28.234 21.569 1.00 . A A . 12 GLY N 1 1
12 21377 1 1 12 GLY O O 41.334 26.675 20.151 1.00 . A A . 12 GLY O 1 1
12 21378 1 1 13 GLY C C 41.702 24.954 17.329 1.00 . A A . 13 GLY C 1 1
12 21379 1 1 13 GLY CA C 41.227 26.400 17.407 1.00 . A A . 13 GLY CA 1 1
12 21380 1 1 13 GLY H H 42.855 27.736 17.647 1.00 . A A . 13 GLY H 1 1
12 21381 1 1 13 GLY HA2 H 40.270 26.434 17.906 1.00 . A A . 13 GLY HA2 1 1
12 21382 1 1 13 GLY HA3 H 41.119 26.787 16.404 1.00 . A A . 13 GLY HA3 1 1
12 21383 1 1 13 GLY N N 42.177 27.229 18.140 1.00 . A A . 13 GLY N 1 1
12 21384 1 1 13 GLY O O 42.705 24.649 16.682 1.00 . A A . 13 GLY O 1 1
12 21385 1 1 14 ARG C C 41.421 22.116 16.551 1.00 . A A . 14 ARG C 1 1
12 21386 1 1 14 ARG CA C 41.301 22.640 17.980 1.00 . A A . 14 ARG CA 1 1
12 21387 1 1 14 ARG CB C 40.203 21.868 18.717 1.00 . A A . 14 ARG CB 1 1
12 21388 1 1 14 ARG CD C 38.888 21.772 20.852 1.00 . A A . 14 ARG CD 1 1
12 21389 1 1 14 ARG CG C 40.121 22.361 20.163 1.00 . A A . 14 ARG CG 1 1
12 21390 1 1 14 ARG CZ C 38.089 19.561 21.616 1.00 . A A . 14 ARG CZ 1 1
12 21391 1 1 14 ARG H H 40.156 24.359 18.453 1.00 . A A . 14 ARG H 1 1
12 21392 1 1 14 ARG HA H 42.240 22.500 18.495 1.00 . A A . 14 ARG HA 1 1
12 21393 1 1 14 ARG HB2 H 39.256 22.031 18.224 1.00 . A A . 14 ARG HB2 1 1
12 21394 1 1 14 ARG HB3 H 40.436 20.814 18.712 1.00 . A A . 14 ARG HB3 1 1
12 21395 1 1 14 ARG HD2 H 38.712 22.299 21.777 1.00 . A A . 14 ARG HD2 1 1
12 21396 1 1 14 ARG HD3 H 38.030 21.900 20.207 1.00 . A A . 14 ARG HD3 1 1
12 21397 1 1 14 ARG HE H 39.959 19.955 21.010 1.00 . A A . 14 ARG HE 1 1
12 21398 1 1 14 ARG HG2 H 41.009 22.049 20.695 1.00 . A A . 14 ARG HG2 1 1
12 21399 1 1 14 ARG HG3 H 40.055 23.439 20.173 1.00 . A A . 14 ARG HG3 1 1
12 21400 1 1 14 ARG HH11 H 36.634 20.943 21.559 1.00 . A A . 14 ARG HH11 1 1
12 21401 1 1 14 ARG HH12 H 36.158 19.383 22.140 1.00 . A A . 14 ARG HH12 1 1
12 21402 1 1 14 ARG HH21 H 39.284 17.964 21.794 1.00 . A A . 14 ARG HH21 1 1
12 21403 1 1 14 ARG HH22 H 37.636 17.722 22.265 1.00 . A A . 14 ARG HH22 1 1
12 21404 1 1 14 ARG N N 40.957 24.059 17.973 1.00 . A A . 14 ARG N 1 1
12 21405 1 1 14 ARG NE N 39.071 20.346 21.143 1.00 . A A . 14 ARG NE 1 1
12 21406 1 1 14 ARG NH1 N 36.864 19.997 21.786 1.00 . A A . 14 ARG NH1 1 1
12 21407 1 1 14 ARG NH2 N 38.358 18.319 21.915 1.00 . A A . 14 ARG NH2 1 1
12 21408 1 1 14 ARG O O 42.410 21.479 16.183 1.00 . A A . 14 ARG O 1 1
12 21409 1 1 15 GLU C C 41.601 22.575 13.574 1.00 . A A . 15 GLU C 1 1
12 21410 1 1 15 GLU CA C 40.420 21.996 14.345 1.00 . A A . 15 GLU CA 1 1
12 21411 1 1 15 GLU CB C 39.112 22.414 13.670 1.00 . A A . 15 GLU CB 1 1
12 21412 1 1 15 GLU CD C 37.776 22.228 11.517 1.00 . A A . 15 GLU CD 1 1
12 21413 1 1 15 GLU CG C 39.025 21.772 12.281 1.00 . A A . 15 GLU CG 1 1
12 21414 1 1 15 GLU H H 39.699 23.011 16.060 1.00 . A A . 15 GLU H 1 1
12 21415 1 1 15 GLU HA H 40.488 20.918 14.331 1.00 . A A . 15 GLU HA 1 1
12 21416 1 1 15 GLU HB2 H 38.277 22.087 14.273 1.00 . A A . 15 GLU HB2 1 1
12 21417 1 1 15 GLU HB3 H 39.086 23.489 13.570 1.00 . A A . 15 GLU HB3 1 1
12 21418 1 1 15 GLU HG2 H 39.902 22.046 11.712 1.00 . A A . 15 GLU HG2 1 1
12 21419 1 1 15 GLU HG3 H 38.999 20.698 12.391 1.00 . A A . 15 GLU HG3 1 1
12 21420 1 1 15 GLU N N 40.432 22.450 15.729 1.00 . A A . 15 GLU N 1 1
12 21421 1 1 15 GLU O O 42.253 21.869 12.810 1.00 . A A . 15 GLU O 1 1
12 21422 1 1 15 GLU OE1 O 37.595 21.754 10.407 1.00 . A A . 15 GLU OE1 1 1
12 21423 1 1 15 GLU OE2 O 37.018 23.036 12.034 1.00 . A A . 15 GLU OE2 1 1
12 21424 1 1 16 PHE C C 44.279 23.782 13.165 1.00 . A A . 16 PHE C 1 1
12 21425 1 1 16 PHE CA C 42.949 24.523 13.046 1.00 . A A . 16 PHE CA 1 1
12 21426 1 1 16 PHE CB C 43.119 25.957 13.551 1.00 . A A . 16 PHE CB 1 1
12 21427 1 1 16 PHE CD1 C 43.672 27.421 11.575 1.00 . A A . 16 PHE CD1 1 1
12 21428 1 1 16 PHE CD2 C 45.435 26.864 13.144 1.00 . A A . 16 PHE CD2 1 1
12 21429 1 1 16 PHE CE1 C 44.581 28.173 10.821 1.00 . A A . 16 PHE CE1 1 1
12 21430 1 1 16 PHE CE2 C 46.344 27.615 12.389 1.00 . A A . 16 PHE CE2 1 1
12 21431 1 1 16 PHE CG C 44.099 26.768 12.736 1.00 . A A . 16 PHE CG 1 1
12 21432 1 1 16 PHE CZ C 45.917 28.269 11.227 1.00 . A A . 16 PHE CZ 1 1
12 21433 1 1 16 PHE H H 41.410 24.343 14.496 1.00 . A A . 16 PHE H 1 1
12 21434 1 1 16 PHE HA H 42.660 24.554 12.006 1.00 . A A . 16 PHE HA 1 1
12 21435 1 1 16 PHE HB2 H 42.159 26.450 13.521 1.00 . A A . 16 PHE HB2 1 1
12 21436 1 1 16 PHE HB3 H 43.456 25.922 14.577 1.00 . A A . 16 PHE HB3 1 1
12 21437 1 1 16 PHE HD1 H 42.641 27.347 11.261 1.00 . A A . 16 PHE HD1 1 1
12 21438 1 1 16 PHE HD2 H 45.765 26.360 14.040 1.00 . A A . 16 PHE HD2 1 1
12 21439 1 1 16 PHE HE1 H 44.252 28.677 9.924 1.00 . A A . 16 PHE HE1 1 1
12 21440 1 1 16 PHE HE2 H 47.375 27.690 12.702 1.00 . A A . 16 PHE HE2 1 1
12 21441 1 1 16 PHE HZ H 46.618 28.849 10.644 1.00 . A A . 16 PHE HZ 1 1
12 21442 1 1 16 PHE N N 41.900 23.849 13.805 1.00 . A A . 16 PHE N 1 1
12 21443 1 1 16 PHE O O 44.867 23.376 12.160 1.00 . A A . 16 PHE O 1 1
12 21444 1 1 17 LEU C C 46.058 21.538 14.010 1.00 . A A . 17 LEU C 1 1
12 21445 1 1 17 LEU CA C 46.028 22.937 14.615 1.00 . A A . 17 LEU CA 1 1
12 21446 1 1 17 LEU CB C 46.338 22.855 16.111 1.00 . A A . 17 LEU CB 1 1
12 21447 1 1 17 LEU CD1 C 45.499 25.045 16.984 1.00 . A A . 17 LEU CD1 1 1
12 21448 1 1 17 LEU CD2 C 47.616 24.076 17.881 1.00 . A A . 17 LEU CD2 1 1
12 21449 1 1 17 LEU CG C 46.748 24.236 16.630 1.00 . A A . 17 LEU CG 1 1
12 21450 1 1 17 LEU H H 44.193 23.853 15.166 1.00 . A A . 17 LEU H 1 1
12 21451 1 1 17 LEU HA H 46.791 23.533 14.136 1.00 . A A . 17 LEU HA 1 1
12 21452 1 1 17 LEU HB2 H 45.459 22.516 16.641 1.00 . A A . 17 LEU HB2 1 1
12 21453 1 1 17 LEU HB3 H 47.146 22.157 16.273 1.00 . A A . 17 LEU HB3 1 1
12 21454 1 1 17 LEU HD11 H 45.008 25.366 16.077 1.00 . A A . 17 LEU HD11 1 1
12 21455 1 1 17 LEU HD12 H 45.784 25.910 17.565 1.00 . A A . 17 LEU HD12 1 1
12 21456 1 1 17 LEU HD13 H 44.824 24.430 17.562 1.00 . A A . 17 LEU HD13 1 1
12 21457 1 1 17 LEU HD21 H 48.488 23.486 17.641 1.00 . A A . 17 LEU HD21 1 1
12 21458 1 1 17 LEU HD22 H 47.047 23.578 18.653 1.00 . A A . 17 LEU HD22 1 1
12 21459 1 1 17 LEU HD23 H 47.925 25.049 18.231 1.00 . A A . 17 LEU HD23 1 1
12 21460 1 1 17 LEU HG H 47.307 24.755 15.866 1.00 . A A . 17 LEU HG 1 1
12 21461 1 1 17 LEU N N 44.734 23.575 14.397 1.00 . A A . 17 LEU N 1 1
12 21462 1 1 17 LEU O O 47.041 21.152 13.373 1.00 . A A . 17 LEU O 1 1
12 21463 1 1 18 ALA C C 45.123 19.370 12.175 1.00 . A A . 18 ALA C 1 1
12 21464 1 1 18 ALA CA C 44.931 19.417 13.688 1.00 . A A . 18 ALA CA 1 1
12 21465 1 1 18 ALA CB C 43.597 18.766 14.061 1.00 . A A . 18 ALA CB 1 1
12 21466 1 1 18 ALA H H 44.210 21.143 14.689 1.00 . A A . 18 ALA H 1 1
12 21467 1 1 18 ALA HA H 45.733 18.860 14.147 1.00 . A A . 18 ALA HA 1 1
12 21468 1 1 18 ALA HB1 H 43.451 17.878 13.464 1.00 . A A . 18 ALA HB1 1 1
12 21469 1 1 18 ALA HB2 H 42.792 19.462 13.874 1.00 . A A . 18 ALA HB2 1 1
12 21470 1 1 18 ALA HB3 H 43.606 18.498 15.107 1.00 . A A . 18 ALA HB3 1 1
12 21471 1 1 18 ALA N N 44.976 20.786 14.189 1.00 . A A . 18 ALA N 1 1
12 21472 1 1 18 ALA O O 45.918 18.574 11.677 1.00 . A A . 18 ALA O 1 1
12 21473 1 1 19 GLU C C 45.957 20.499 9.549 1.00 . A A . 19 GLU C 1 1
12 21474 1 1 19 GLU CA C 44.523 20.239 9.993 1.00 . A A . 19 GLU CA 1 1
12 21475 1 1 19 GLU CB C 43.603 21.307 9.396 1.00 . A A . 19 GLU CB 1 1
12 21476 1 1 19 GLU CD C 41.176 21.951 9.030 1.00 . A A . 19 GLU CD 1 1
12 21477 1 1 19 GLU CG C 42.139 20.945 9.668 1.00 . A A . 19 GLU CG 1 1
12 21478 1 1 19 GLU H H 43.851 20.890 11.893 1.00 . A A . 19 GLU H 1 1
12 21479 1 1 19 GLU HA H 44.219 19.269 9.625 1.00 . A A . 19 GLU HA 1 1
12 21480 1 1 19 GLU HB2 H 43.827 22.263 9.844 1.00 . A A . 19 GLU HB2 1 1
12 21481 1 1 19 GLU HB3 H 43.764 21.363 8.329 1.00 . A A . 19 GLU HB3 1 1
12 21482 1 1 19 GLU HG2 H 41.938 19.966 9.261 1.00 . A A . 19 GLU HG2 1 1
12 21483 1 1 19 GLU HG3 H 41.971 20.921 10.733 1.00 . A A . 19 GLU HG3 1 1
12 21484 1 1 19 GLU N N 44.430 20.241 11.448 1.00 . A A . 19 GLU N 1 1
12 21485 1 1 19 GLU O O 46.452 19.854 8.627 1.00 . A A . 19 GLU O 1 1
12 21486 1 1 19 GLU OE1 O 41.619 22.992 8.565 1.00 . A A . 19 GLU OE1 1 1
12 21487 1 1 19 GLU OE2 O 39.990 21.662 9.017 1.00 . A A . 19 GLU OE2 1 1
12 21488 1 1 20 ARG C C 48.907 20.528 9.940 1.00 . A A . 20 ARG C 1 1
12 21489 1 1 20 ARG CA C 48.004 21.758 9.861 1.00 . A A . 20 ARG CA 1 1
12 21490 1 1 20 ARG CB C 48.536 22.847 10.796 1.00 . A A . 20 ARG CB 1 1
12 21491 1 1 20 ARG CD C 50.392 24.471 11.183 1.00 . A A . 20 ARG CD 1 1
12 21492 1 1 20 ARG CG C 49.906 23.318 10.305 1.00 . A A . 20 ARG CG 1 1
12 21493 1 1 20 ARG CZ C 50.724 24.767 13.616 1.00 . A A . 20 ARG CZ 1 1
12 21494 1 1 20 ARG H H 46.187 21.911 10.955 1.00 . A A . 20 ARG H 1 1
12 21495 1 1 20 ARG HA H 48.016 22.135 8.849 1.00 . A A . 20 ARG HA 1 1
12 21496 1 1 20 ARG HB2 H 47.849 23.680 10.804 1.00 . A A . 20 ARG HB2 1 1
12 21497 1 1 20 ARG HB3 H 48.632 22.448 11.794 1.00 . A A . 20 ARG HB3 1 1
12 21498 1 1 20 ARG HD2 H 51.272 24.912 10.740 1.00 . A A . 20 ARG HD2 1 1
12 21499 1 1 20 ARG HD3 H 49.615 25.219 11.249 1.00 . A A . 20 ARG HD3 1 1
12 21500 1 1 20 ARG HE H 50.946 23.037 12.634 1.00 . A A . 20 ARG HE 1 1
12 21501 1 1 20 ARG HG2 H 50.609 22.498 10.362 1.00 . A A . 20 ARG HG2 1 1
12 21502 1 1 20 ARG HG3 H 49.827 23.655 9.282 1.00 . A A . 20 ARG HG3 1 1
12 21503 1 1 20 ARG HH11 H 50.195 26.466 12.687 1.00 . A A . 20 ARG HH11 1 1
12 21504 1 1 20 ARG HH12 H 50.445 26.596 14.396 1.00 . A A . 20 ARG HH12 1 1
12 21505 1 1 20 ARG HH21 H 51.255 23.266 14.831 1.00 . A A . 20 ARG HH21 1 1
12 21506 1 1 20 ARG HH22 H 51.038 24.806 15.593 1.00 . A A . 20 ARG HH22 1 1
12 21507 1 1 20 ARG N N 46.630 21.426 10.224 1.00 . A A . 20 ARG N 1 1
12 21508 1 1 20 ARG NE N 50.719 23.984 12.526 1.00 . A A . 20 ARG NE 1 1
12 21509 1 1 20 ARG NH1 N 50.431 26.044 13.562 1.00 . A A . 20 ARG NH1 1 1
12 21510 1 1 20 ARG NH2 N 51.029 24.239 14.769 1.00 . A A . 20 ARG NH2 1 1
12 21511 1 1 20 ARG O O 49.587 20.180 8.968 1.00 . A A . 20 ARG O 1 1
12 21512 1 1 21 LEU C C 49.464 17.575 10.271 1.00 . A A . 21 LEU C 1 1
12 21513 1 1 21 LEU CA C 49.763 18.691 11.270 1.00 . A A . 21 LEU CA 1 1
12 21514 1 1 21 LEU CB C 49.662 18.167 12.706 1.00 . A A . 21 LEU CB 1 1
12 21515 1 1 21 LEU CD1 C 49.966 18.793 15.112 1.00 . A A . 21 LEU CD1 1 1
12 21516 1 1 21 LEU CD2 C 51.845 19.125 13.491 1.00 . A A . 21 LEU CD2 1 1
12 21517 1 1 21 LEU CG C 50.321 19.163 13.669 1.00 . A A . 21 LEU CG 1 1
12 21518 1 1 21 LEU H H 48.240 20.082 11.784 1.00 . A A . 21 LEU H 1 1
12 21519 1 1 21 LEU HA H 50.775 19.027 11.102 1.00 . A A . 21 LEU HA 1 1
12 21520 1 1 21 LEU HB2 H 48.622 18.046 12.971 1.00 . A A . 21 LEU HB2 1 1
12 21521 1 1 21 LEU HB3 H 50.166 17.216 12.779 1.00 . A A . 21 LEU HB3 1 1
12 21522 1 1 21 LEU HD11 H 49.897 17.719 15.203 1.00 . A A . 21 LEU HD11 1 1
12 21523 1 1 21 LEU HD12 H 49.016 19.237 15.373 1.00 . A A . 21 LEU HD12 1 1
12 21524 1 1 21 LEU HD13 H 50.731 19.163 15.781 1.00 . A A . 21 LEU HD13 1 1
12 21525 1 1 21 LEU HD21 H 52.155 18.120 13.241 1.00 . A A . 21 LEU HD21 1 1
12 21526 1 1 21 LEU HD22 H 52.329 19.430 14.408 1.00 . A A . 21 LEU HD22 1 1
12 21527 1 1 21 LEU HD23 H 52.131 19.797 12.694 1.00 . A A . 21 LEU HD23 1 1
12 21528 1 1 21 LEU HG H 49.958 20.159 13.456 1.00 . A A . 21 LEU HG 1 1
12 21529 1 1 21 LEU N N 48.871 19.830 11.074 1.00 . A A . 21 LEU N 1 1
12 21530 1 1 21 LEU O O 50.387 16.925 9.778 1.00 . A A . 21 LEU O 1 1
12 21531 1 1 22 ARG C C 48.336 16.632 7.614 1.00 . A A . 22 ARG C 1 1
12 21532 1 1 22 ARG CA C 47.823 16.303 9.013 1.00 . A A . 22 ARG CA 1 1
12 21533 1 1 22 ARG CB C 46.307 16.093 8.966 1.00 . A A . 22 ARG CB 1 1
12 21534 1 1 22 ARG CD C 44.344 15.174 10.223 1.00 . A A . 22 ARG CD 1 1
12 21535 1 1 22 ARG CG C 45.817 15.576 10.320 1.00 . A A . 22 ARG CG 1 1
12 21536 1 1 22 ARG CZ C 42.230 16.170 9.415 1.00 . A A . 22 ARG CZ 1 1
12 21537 1 1 22 ARG H H 47.481 17.874 10.403 1.00 . A A . 22 ARG H 1 1
12 21538 1 1 22 ARG HA H 48.283 15.380 9.330 1.00 . A A . 22 ARG HA 1 1
12 21539 1 1 22 ARG HB2 H 45.822 17.032 8.741 1.00 . A A . 22 ARG HB2 1 1
12 21540 1 1 22 ARG HB3 H 46.067 15.371 8.199 1.00 . A A . 22 ARG HB3 1 1
12 21541 1 1 22 ARG HD2 H 44.246 14.340 9.545 1.00 . A A . 22 ARG HD2 1 1
12 21542 1 1 22 ARG HD3 H 43.993 14.877 11.201 1.00 . A A . 22 ARG HD3 1 1
12 21543 1 1 22 ARG HE H 43.959 17.162 9.613 1.00 . A A . 22 ARG HE 1 1
12 21544 1 1 22 ARG HG2 H 46.407 14.718 10.611 1.00 . A A . 22 ARG HG2 1 1
12 21545 1 1 22 ARG HG3 H 45.926 16.353 11.060 1.00 . A A . 22 ARG HG3 1 1
12 21546 1 1 22 ARG HH11 H 42.042 14.236 9.918 1.00 . A A . 22 ARG HH11 1 1
12 21547 1 1 22 ARG HH12 H 40.606 14.994 9.315 1.00 . A A . 22 ARG HH12 1 1
12 21548 1 1 22 ARG HH21 H 42.081 18.078 8.833 1.00 . A A . 22 ARG HH21 1 1
12 21549 1 1 22 ARG HH22 H 40.628 17.142 8.711 1.00 . A A . 22 ARG HH22 1 1
12 21550 1 1 22 ARG N N 48.185 17.347 9.969 1.00 . A A . 22 ARG N 1 1
12 21551 1 1 22 ARG NE N 43.529 16.289 9.730 1.00 . A A . 22 ARG NE 1 1
12 21552 1 1 22 ARG NH1 N 41.574 15.044 9.561 1.00 . A A . 22 ARG NH1 1 1
12 21553 1 1 22 ARG NH2 N 41.597 17.211 8.950 1.00 . A A . 22 ARG NH2 1 1
12 21554 1 1 22 ARG O O 48.839 15.755 6.915 1.00 . A A . 22 ARG O 1 1
12 21555 1 1 23 GLY C C 50.159 18.015 5.651 1.00 . A A . 23 GLY C 1 1
12 21556 1 1 23 GLY CA C 48.675 18.302 5.884 1.00 . A A . 23 GLY CA 1 1
12 21557 1 1 23 GLY H H 47.869 18.567 7.825 1.00 . A A . 23 GLY H 1 1
12 21558 1 1 23 GLY HA2 H 48.093 17.766 5.148 1.00 . A A . 23 GLY HA2 1 1
12 21559 1 1 23 GLY HA3 H 48.502 19.361 5.765 1.00 . A A . 23 GLY HA3 1 1
12 21560 1 1 23 GLY N N 48.240 17.897 7.218 1.00 . A A . 23 GLY N 1 1
12 21561 1 1 23 GLY O O 50.571 17.747 4.522 1.00 . A A . 23 GLY O 1 1
12 21562 1 1 24 GLN C C 52.726 16.286 6.759 1.00 . A A . 24 GLN C 1 1
12 21563 1 1 24 GLN CA C 52.388 17.773 6.593 1.00 . A A . 24 GLN CA 1 1
12 21564 1 1 24 GLN CB C 53.184 18.587 7.613 1.00 . A A . 24 GLN CB 1 1
12 21565 1 1 24 GLN CD C 53.838 20.912 8.288 1.00 . A A . 24 GLN CD 1 1
12 21566 1 1 24 GLN CG C 53.081 20.073 7.264 1.00 . A A . 24 GLN CG 1 1
12 21567 1 1 24 GLN H H 50.588 18.356 7.579 1.00 . A A . 24 GLN H 1 1
12 21568 1 1 24 GLN HA H 52.707 18.077 5.608 1.00 . A A . 24 GLN HA 1 1
12 21569 1 1 24 GLN HB2 H 52.782 18.418 8.601 1.00 . A A . 24 GLN HB2 1 1
12 21570 1 1 24 GLN HB3 H 54.221 18.286 7.585 1.00 . A A . 24 GLN HB3 1 1
12 21571 1 1 24 GLN HE21 H 54.065 22.453 7.059 1.00 . A A . 24 GLN HE21 1 1
12 21572 1 1 24 GLN HE22 H 54.744 22.648 8.601 1.00 . A A . 24 GLN HE22 1 1
12 21573 1 1 24 GLN HG2 H 53.503 20.240 6.284 1.00 . A A . 24 GLN HG2 1 1
12 21574 1 1 24 GLN HG3 H 52.042 20.367 7.260 1.00 . A A . 24 GLN HG3 1 1
12 21575 1 1 24 GLN N N 50.957 18.066 6.715 1.00 . A A . 24 GLN N 1 1
12 21576 1 1 24 GLN NE2 N 54.248 22.105 7.956 1.00 . A A . 24 GLN NE2 1 1
12 21577 1 1 24 GLN O O 53.902 15.933 6.863 1.00 . A A . 24 GLN O 1 1
12 21578 1 1 24 GLN OE1 O 54.073 20.469 9.413 1.00 . A A . 24 GLN OE1 1 1
12 21579 1 1 25 GLY C C 52.107 13.451 8.286 1.00 . A A . 25 GLY C 1 1
12 21580 1 1 25 GLY CA C 51.964 13.975 6.852 1.00 . A A . 25 GLY CA 1 1
12 21581 1 1 25 GLY H H 50.798 15.744 6.762 1.00 . A A . 25 GLY H 1 1
12 21582 1 1 25 GLY HA2 H 51.142 13.461 6.377 1.00 . A A . 25 GLY HA2 1 1
12 21583 1 1 25 GLY HA3 H 52.872 13.753 6.310 1.00 . A A . 25 GLY HA3 1 1
12 21584 1 1 25 GLY N N 51.720 15.415 6.785 1.00 . A A . 25 GLY N 1 1
12 21585 1 1 25 GLY O O 52.605 12.343 8.488 1.00 . A A . 25 GLY O 1 1
12 21586 1 1 26 VAL C C 50.345 13.315 11.113 1.00 . A A . 26 VAL C 1 1
12 21587 1 1 26 VAL CA C 51.728 13.783 10.667 1.00 . A A . 26 VAL CA 1 1
12 21588 1 1 26 VAL CB C 52.210 14.921 11.577 1.00 . A A . 26 VAL CB 1 1
12 21589 1 1 26 VAL CG1 C 52.350 14.415 13.015 1.00 . A A . 26 VAL CG1 1 1
12 21590 1 1 26 VAL CG2 C 53.571 15.430 11.093 1.00 . A A . 26 VAL CG2 1 1
12 21591 1 1 26 VAL H H 51.324 15.120 9.077 1.00 . A A . 26 VAL H 1 1
12 21592 1 1 26 VAL HA H 52.419 12.956 10.747 1.00 . A A . 26 VAL HA 1 1
12 21593 1 1 26 VAL HB H 51.493 15.729 11.550 1.00 . A A . 26 VAL HB 1 1
12 21594 1 1 26 VAL HG11 H 51.436 13.925 13.316 1.00 . A A . 26 VAL HG11 1 1
12 21595 1 1 26 VAL HG12 H 52.545 15.249 13.673 1.00 . A A . 26 VAL HG12 1 1
12 21596 1 1 26 VAL HG13 H 53.170 13.714 13.071 1.00 . A A . 26 VAL HG13 1 1
12 21597 1 1 26 VAL HG21 H 54.164 14.597 10.748 1.00 . A A . 26 VAL HG21 1 1
12 21598 1 1 26 VAL HG22 H 54.084 15.922 11.908 1.00 . A A . 26 VAL HG22 1 1
12 21599 1 1 26 VAL HG23 H 53.427 16.130 10.284 1.00 . A A . 26 VAL HG23 1 1
12 21600 1 1 26 VAL N N 51.677 14.229 9.278 1.00 . A A . 26 VAL N 1 1
12 21601 1 1 26 VAL O O 49.336 13.941 10.791 1.00 . A A . 26 VAL O 1 1
12 21602 1 1 27 GLN C C 48.592 12.493 13.565 1.00 . A A . 27 GLN C 1 1
12 21603 1 1 27 GLN CA C 49.039 11.689 12.351 1.00 . A A . 27 GLN CA 1 1
12 21604 1 1 27 GLN CB C 49.198 10.223 12.753 1.00 . A A . 27 GLN CB 1 1
12 21605 1 1 27 GLN CD C 49.695 7.921 11.916 1.00 . A A . 27 GLN CD 1 1
12 21606 1 1 27 GLN CG C 49.674 9.403 11.552 1.00 . A A . 27 GLN CG 1 1
12 21607 1 1 27 GLN H H 51.142 11.769 12.100 1.00 . A A . 27 GLN H 1 1
12 21608 1 1 27 GLN HA H 48.292 11.767 11.575 1.00 . A A . 27 GLN HA 1 1
12 21609 1 1 27 GLN HB2 H 49.921 10.153 13.548 1.00 . A A . 27 GLN HB2 1 1
12 21610 1 1 27 GLN HB3 H 48.248 9.839 13.094 1.00 . A A . 27 GLN HB3 1 1
12 21611 1 1 27 GLN HE21 H 51.644 7.889 12.301 1.00 . A A . 27 GLN HE21 1 1
12 21612 1 1 27 GLN HE22 H 50.838 6.408 12.503 1.00 . A A . 27 GLN HE22 1 1
12 21613 1 1 27 GLN HG2 H 49.002 9.560 10.721 1.00 . A A . 27 GLN HG2 1 1
12 21614 1 1 27 GLN HG3 H 50.668 9.716 11.275 1.00 . A A . 27 GLN HG3 1 1
12 21615 1 1 27 GLN N N 50.306 12.216 11.858 1.00 . A A . 27 GLN N 1 1
12 21616 1 1 27 GLN NE2 N 50.819 7.360 12.269 1.00 . A A . 27 GLN NE2 1 1
12 21617 1 1 27 GLN O O 49.377 12.734 14.483 1.00 . A A . 27 GLN O 1 1
12 21618 1 1 27 GLN OE1 O 48.657 7.259 11.884 1.00 . A A . 27 GLN OE1 1 1
12 21619 1 1 28 VAL C C 45.720 13.097 15.445 1.00 . A A . 28 VAL C 1 1
12 21620 1 1 28 VAL CA C 46.821 13.773 14.631 1.00 . A A . 28 VAL CA 1 1
12 21621 1 1 28 VAL CB C 46.277 15.063 13.997 1.00 . A A . 28 VAL CB 1 1
12 21622 1 1 28 VAL CG1 C 45.833 16.043 15.087 1.00 . A A . 28 VAL CG1 1 1
12 21623 1 1 28 VAL CG2 C 47.369 15.732 13.157 1.00 . A A . 28 VAL CG2 1 1
12 21624 1 1 28 VAL H H 46.712 12.574 12.883 1.00 . A A . 28 VAL H 1 1
12 21625 1 1 28 VAL HA H 47.628 14.037 15.300 1.00 . A A . 28 VAL HA 1 1
12 21626 1 1 28 VAL HB H 45.434 14.823 13.366 1.00 . A A . 28 VAL HB 1 1
12 21627 1 1 28 VAL HG11 H 45.307 16.866 14.631 1.00 . A A . 28 VAL HG11 1 1
12 21628 1 1 28 VAL HG12 H 46.701 16.414 15.611 1.00 . A A . 28 VAL HG12 1 1
12 21629 1 1 28 VAL HG13 H 45.178 15.541 15.784 1.00 . A A . 28 VAL HG13 1 1
12 21630 1 1 28 VAL HG21 H 47.598 15.112 12.303 1.00 . A A . 28 VAL HG21 1 1
12 21631 1 1 28 VAL HG22 H 48.258 15.860 13.757 1.00 . A A . 28 VAL HG22 1 1
12 21632 1 1 28 VAL HG23 H 47.021 16.696 12.819 1.00 . A A . 28 VAL HG23 1 1
12 21633 1 1 28 VAL N N 47.322 12.885 13.583 1.00 . A A . 28 VAL N 1 1
12 21634 1 1 28 VAL O O 44.770 12.542 14.894 1.00 . A A . 28 VAL O 1 1
12 21635 1 1 29 ASP C C 44.657 13.770 18.787 1.00 . A A . 29 ASP C 1 1
12 21636 1 1 29 ASP CA C 44.803 12.741 17.671 1.00 . A A . 29 ASP CA 1 1
12 21637 1 1 29 ASP CB C 45.126 11.370 18.270 1.00 . A A . 29 ASP CB 1 1
12 21638 1 1 29 ASP CG C 43.949 10.875 19.103 1.00 . A A . 29 ASP CG 1 1
12 21639 1 1 29 ASP H H 46.724 13.462 17.137 1.00 . A A . 29 ASP H 1 1
12 21640 1 1 29 ASP HA H 43.874 12.677 17.124 1.00 . A A . 29 ASP HA 1 1
12 21641 1 1 29 ASP HB2 H 45.321 10.668 17.472 1.00 . A A . 29 ASP HB2 1 1
12 21642 1 1 29 ASP HB3 H 46.000 11.451 18.899 1.00 . A A . 29 ASP HB3 1 1
12 21643 1 1 29 ASP N N 45.868 13.156 16.764 1.00 . A A . 29 ASP N 1 1
12 21644 1 1 29 ASP O O 45.627 14.086 19.471 1.00 . A A . 29 ASP O 1 1
12 21645 1 1 29 ASP OD1 O 43.036 10.307 18.526 1.00 . A A . 29 ASP OD1 1 1
12 21646 1 1 29 ASP OD2 O 43.978 11.070 20.307 1.00 . A A . 29 ASP OD2 1 1
12 21647 1 1 30 TYR C C 42.340 14.831 21.109 1.00 . A A . 30 TYR C 1 1
12 21648 1 1 30 TYR CA C 43.235 15.348 19.981 1.00 . A A . 30 TYR CA 1 1
12 21649 1 1 30 TYR CB C 42.623 16.589 19.320 1.00 . A A . 30 TYR CB 1 1
12 21650 1 1 30 TYR CD1 C 40.161 17.051 19.572 1.00 . A A . 30 TYR CD1 1 1
12 21651 1 1 30 TYR CD2 C 40.896 15.629 17.752 1.00 . A A . 30 TYR CD2 1 1
12 21652 1 1 30 TYR CE1 C 38.833 16.894 19.160 1.00 . A A . 30 TYR CE1 1 1
12 21653 1 1 30 TYR CE2 C 39.568 15.472 17.339 1.00 . A A . 30 TYR CE2 1 1
12 21654 1 1 30 TYR CG C 41.192 16.419 18.869 1.00 . A A . 30 TYR CG 1 1
12 21655 1 1 30 TYR CZ C 38.536 16.104 18.043 1.00 . A A . 30 TYR CZ 1 1
12 21656 1 1 30 TYR H H 42.700 14.007 18.421 1.00 . A A . 30 TYR H 1 1
12 21657 1 1 30 TYR HA H 44.188 15.634 20.405 1.00 . A A . 30 TYR HA 1 1
12 21658 1 1 30 TYR HB2 H 42.658 17.405 20.024 1.00 . A A . 30 TYR HB2 1 1
12 21659 1 1 30 TYR HB3 H 43.230 16.853 18.466 1.00 . A A . 30 TYR HB3 1 1
12 21660 1 1 30 TYR HD1 H 40.393 17.665 20.430 1.00 . A A . 30 TYR HD1 1 1
12 21661 1 1 30 TYR HD2 H 41.693 15.144 17.207 1.00 . A A . 30 TYR HD2 1 1
12 21662 1 1 30 TYR HE1 H 38.037 17.382 19.703 1.00 . A A . 30 TYR HE1 1 1
12 21663 1 1 30 TYR HE2 H 39.339 14.863 16.477 1.00 . A A . 30 TYR HE2 1 1
12 21664 1 1 30 TYR HH H 37.092 15.077 17.458 1.00 . A A . 30 TYR HH 1 1
12 21665 1 1 30 TYR N N 43.452 14.310 18.971 1.00 . A A . 30 TYR N 1 1
12 21666 1 1 30 TYR O O 41.310 14.206 20.861 1.00 . A A . 30 TYR O 1 1
12 21667 1 1 30 TYR OH O 37.226 15.949 17.636 1.00 . A A . 30 TYR OH 1 1
12 21668 1 1 31 LEU C C 41.428 15.787 24.306 1.00 . A A . 31 LEU C 1 1
12 21669 1 1 31 LEU CA C 42.031 14.609 23.527 1.00 . A A . 31 LEU CA 1 1
12 21670 1 1 31 LEU CB C 43.021 13.857 24.430 1.00 . A A . 31 LEU CB 1 1
12 21671 1 1 31 LEU CD1 C 41.765 11.895 25.382 1.00 . A A . 31 LEU CD1 1 1
12 21672 1 1 31 LEU CD2 C 43.346 13.167 26.821 1.00 . A A . 31 LEU CD2 1 1
12 21673 1 1 31 LEU CG C 42.329 13.285 25.681 1.00 . A A . 31 LEU CG 1 1
12 21674 1 1 31 LEU H H 43.543 15.658 22.479 1.00 . A A . 31 LEU H 1 1
12 21675 1 1 31 LEU HA H 41.268 13.921 23.203 1.00 . A A . 31 LEU HA 1 1
12 21676 1 1 31 LEU HB2 H 43.463 13.047 23.869 1.00 . A A . 31 LEU HB2 1 1
12 21677 1 1 31 LEU HB3 H 43.802 14.540 24.733 1.00 . A A . 31 LEU HB3 1 1
12 21678 1 1 31 LEU HD11 H 42.457 11.352 24.754 1.00 . A A . 31 LEU HD11 1 1
12 21679 1 1 31 LEU HD12 H 40.817 11.993 24.873 1.00 . A A . 31 LEU HD12 1 1
12 21680 1 1 31 LEU HD13 H 41.622 11.360 26.310 1.00 . A A . 31 LEU HD13 1 1
12 21681 1 1 31 LEU HD21 H 42.825 12.978 27.748 1.00 . A A . 31 LEU HD21 1 1
12 21682 1 1 31 LEU HD22 H 43.903 14.089 26.903 1.00 . A A . 31 LEU HD22 1 1
12 21683 1 1 31 LEU HD23 H 44.024 12.353 26.615 1.00 . A A . 31 LEU HD23 1 1
12 21684 1 1 31 LEU HG H 41.523 13.931 25.991 1.00 . A A . 31 LEU HG 1 1
12 21685 1 1 31 LEU N N 42.746 15.103 22.350 1.00 . A A . 31 LEU N 1 1
12 21686 1 1 31 LEU O O 42.087 16.820 24.432 1.00 . A A . 31 LEU O 1 1
12 21687 1 1 32 PRO C C 40.346 16.689 27.114 1.00 . A A . 32 PRO C 1 1
12 21688 1 1 32 PRO CA C 39.673 16.731 25.741 1.00 . A A . 32 PRO CA 1 1
12 21689 1 1 32 PRO CB C 38.169 16.428 25.850 1.00 . A A . 32 PRO CB 1 1
12 21690 1 1 32 PRO CD C 39.211 14.636 24.593 1.00 . A A . 32 PRO CD 1 1
12 21691 1 1 32 PRO CG C 37.884 15.334 24.876 1.00 . A A . 32 PRO CG 1 1
12 21692 1 1 32 PRO HA H 39.807 17.706 25.301 1.00 . A A . 32 PRO HA 1 1
12 21693 1 1 32 PRO HB2 H 37.913 16.107 26.851 1.00 . A A . 32 PRO HB2 1 1
12 21694 1 1 32 PRO HB3 H 37.596 17.303 25.585 1.00 . A A . 32 PRO HB3 1 1
12 21695 1 1 32 PRO HD2 H 39.357 13.808 25.271 1.00 . A A . 32 PRO HD2 1 1
12 21696 1 1 32 PRO HD3 H 39.248 14.304 23.568 1.00 . A A . 32 PRO HD3 1 1
12 21697 1 1 32 PRO HG2 H 37.178 14.636 25.305 1.00 . A A . 32 PRO HG2 1 1
12 21698 1 1 32 PRO HG3 H 37.492 15.744 23.959 1.00 . A A . 32 PRO HG3 1 1
12 21699 1 1 32 PRO N N 40.219 15.685 24.822 1.00 . A A . 32 PRO N 1 1
12 21700 1 1 32 PRO O O 40.502 15.626 27.715 1.00 . A A . 32 PRO O 1 1
12 21701 1 1 33 LEU C C 40.521 17.314 30.075 1.00 . A A . 33 LEU C 1 1
12 21702 1 1 33 LEU CA C 41.339 17.948 28.944 1.00 . A A . 33 LEU CA 1 1
12 21703 1 1 33 LEU CB C 41.625 19.416 29.287 1.00 . A A . 33 LEU CB 1 1
12 21704 1 1 33 LEU CD1 C 43.051 21.396 28.716 1.00 . A A . 33 LEU CD1 1 1
12 21705 1 1 33 LEU CD2 C 44.131 19.210 29.339 1.00 . A A . 33 LEU CD2 1 1
12 21706 1 1 33 LEU CG C 42.935 19.869 28.629 1.00 . A A . 33 LEU CG 1 1
12 21707 1 1 33 LEU H H 40.497 18.684 27.138 1.00 . A A . 33 LEU H 1 1
12 21708 1 1 33 LEU HA H 42.280 17.423 28.882 1.00 . A A . 33 LEU HA 1 1
12 21709 1 1 33 LEU HB2 H 40.812 20.030 28.927 1.00 . A A . 33 LEU HB2 1 1
12 21710 1 1 33 LEU HB3 H 41.709 19.527 30.357 1.00 . A A . 33 LEU HB3 1 1
12 21711 1 1 33 LEU HD11 H 42.535 21.847 27.881 1.00 . A A . 33 LEU HD11 1 1
12 21712 1 1 33 LEU HD12 H 44.096 21.678 28.688 1.00 . A A . 33 LEU HD12 1 1
12 21713 1 1 33 LEU HD13 H 42.612 21.740 29.640 1.00 . A A . 33 LEU HD13 1 1
12 21714 1 1 33 LEU HD21 H 44.974 19.883 29.345 1.00 . A A . 33 LEU HD21 1 1
12 21715 1 1 33 LEU HD22 H 44.402 18.307 28.813 1.00 . A A . 33 LEU HD22 1 1
12 21716 1 1 33 LEU HD23 H 43.868 18.961 30.357 1.00 . A A . 33 LEU HD23 1 1
12 21717 1 1 33 LEU HG H 42.928 19.575 27.589 1.00 . A A . 33 LEU HG 1 1
12 21718 1 1 33 LEU N N 40.687 17.861 27.637 1.00 . A A . 33 LEU N 1 1
12 21719 1 1 33 LEU O O 41.050 17.108 31.169 1.00 . A A . 33 LEU O 1 1
12 21720 1 1 34 ASP C C 38.626 15.018 31.231 1.00 . A A . 34 ASP C 1 1
12 21721 1 1 34 ASP CA C 38.380 16.495 30.893 1.00 . A A . 34 ASP CA 1 1
12 21722 1 1 34 ASP CB C 36.915 16.675 30.483 1.00 . A A . 34 ASP CB 1 1
12 21723 1 1 34 ASP CG C 36.579 18.157 30.332 1.00 . A A . 34 ASP CG 1 1
12 21724 1 1 34 ASP H H 38.885 17.118 28.931 1.00 . A A . 34 ASP H 1 1
12 21725 1 1 34 ASP HA H 38.552 17.081 31.784 1.00 . A A . 34 ASP HA 1 1
12 21726 1 1 34 ASP HB2 H 36.746 16.173 29.542 1.00 . A A . 34 ASP HB2 1 1
12 21727 1 1 34 ASP HB3 H 36.278 16.241 31.239 1.00 . A A . 34 ASP HB3 1 1
12 21728 1 1 34 ASP N N 39.249 17.002 29.833 1.00 . A A . 34 ASP N 1 1
12 21729 1 1 34 ASP O O 38.018 14.507 32.174 1.00 . A A . 34 ASP O 1 1
12 21730 1 1 34 ASP OD1 O 37.175 18.963 31.031 1.00 . A A . 34 ASP OD1 1 1
12 21731 1 1 34 ASP OD2 O 35.725 18.467 29.517 1.00 . A A . 34 ASP OD2 1 1
12 21732 1 1 35 TYR C C 40.484 12.748 32.104 1.00 . A A . 35 TYR C 1 1
12 21733 1 1 35 TYR CA C 39.757 12.918 30.762 1.00 . A A . 35 TYR CA 1 1
12 21734 1 1 35 TYR CB C 40.569 12.293 29.622 1.00 . A A . 35 TYR CB 1 1
12 21735 1 1 35 TYR CD1 C 39.641 10.314 28.372 1.00 . A A . 35 TYR CD1 1 1
12 21736 1 1 35 TYR CD2 C 38.951 12.539 27.698 1.00 . A A . 35 TYR CD2 1 1
12 21737 1 1 35 TYR CE1 C 38.830 9.759 27.375 1.00 . A A . 35 TYR CE1 1 1
12 21738 1 1 35 TYR CE2 C 38.141 11.983 26.700 1.00 . A A . 35 TYR CE2 1 1
12 21739 1 1 35 TYR CG C 39.702 11.703 28.535 1.00 . A A . 35 TYR CG 1 1
12 21740 1 1 35 TYR CZ C 38.081 10.595 26.538 1.00 . A A . 35 TYR CZ 1 1
12 21741 1 1 35 TYR H H 39.973 14.776 29.752 1.00 . A A . 35 TYR H 1 1
12 21742 1 1 35 TYR HA H 38.801 12.419 30.810 1.00 . A A . 35 TYR HA 1 1
12 21743 1 1 35 TYR HB2 H 41.194 13.055 29.184 1.00 . A A . 35 TYR HB2 1 1
12 21744 1 1 35 TYR HB3 H 41.204 11.516 30.023 1.00 . A A . 35 TYR HB3 1 1
12 21745 1 1 35 TYR HD1 H 40.219 9.670 29.017 1.00 . A A . 35 TYR HD1 1 1
12 21746 1 1 35 TYR HD2 H 38.998 13.610 27.822 1.00 . A A . 35 TYR HD2 1 1
12 21747 1 1 35 TYR HE1 H 38.783 8.688 27.251 1.00 . A A . 35 TYR HE1 1 1
12 21748 1 1 35 TYR HE2 H 37.563 12.627 26.054 1.00 . A A . 35 TYR HE2 1 1
12 21749 1 1 35 TYR HH H 37.813 9.805 24.868 1.00 . A A . 35 TYR HH 1 1
12 21750 1 1 35 TYR N N 39.498 14.329 30.488 1.00 . A A . 35 TYR N 1 1
12 21751 1 1 35 TYR O O 41.293 13.602 32.469 1.00 . A A . 35 TYR O 1 1
12 21752 1 1 35 TYR OH O 37.283 10.048 25.553 1.00 . A A . 35 TYR OH 1 1
12 21753 1 1 36 PRO C C 42.290 11.036 34.154 1.00 . A A . 36 PRO C 1 1
12 21754 1 1 36 PRO CA C 40.839 11.511 34.201 1.00 . A A . 36 PRO CA 1 1
12 21755 1 1 36 PRO CB C 39.953 10.460 34.866 1.00 . A A . 36 PRO CB 1 1
12 21756 1 1 36 PRO CD C 39.337 10.549 32.531 1.00 . A A . 36 PRO CD 1 1
12 21757 1 1 36 PRO CG C 39.441 9.624 33.744 1.00 . A A . 36 PRO CG 1 1
12 21758 1 1 36 PRO HA H 40.772 12.432 34.758 1.00 . A A . 36 PRO HA 1 1
12 21759 1 1 36 PRO HB2 H 40.535 9.860 35.553 1.00 . A A . 36 PRO HB2 1 1
12 21760 1 1 36 PRO HB3 H 39.127 10.929 35.378 1.00 . A A . 36 PRO HB3 1 1
12 21761 1 1 36 PRO HD2 H 39.670 10.039 31.640 1.00 . A A . 36 PRO HD2 1 1
12 21762 1 1 36 PRO HD3 H 38.323 10.899 32.410 1.00 . A A . 36 PRO HD3 1 1
12 21763 1 1 36 PRO HG2 H 40.130 8.815 33.544 1.00 . A A . 36 PRO HG2 1 1
12 21764 1 1 36 PRO HG3 H 38.464 9.235 33.983 1.00 . A A . 36 PRO HG3 1 1
12 21765 1 1 36 PRO N N 40.226 11.689 32.848 1.00 . A A . 36 PRO N 1 1
12 21766 1 1 36 PRO O O 42.741 10.440 33.175 1.00 . A A . 36 PRO O 1 1
12 21767 1 1 37 ALA C C 44.645 9.441 34.945 1.00 . A A . 37 ALA C 1 1
12 21768 1 1 37 ALA CA C 44.421 10.898 35.338 1.00 . A A . 37 ALA CA 1 1
12 21769 1 1 37 ALA CB C 44.929 11.125 36.764 1.00 . A A . 37 ALA CB 1 1
12 21770 1 1 37 ALA H H 42.582 11.702 36.017 1.00 . A A . 37 ALA H 1 1
12 21771 1 1 37 ALA HA H 44.987 11.525 34.668 1.00 . A A . 37 ALA HA 1 1
12 21772 1 1 37 ALA HB1 H 45.940 10.756 36.848 1.00 . A A . 37 ALA HB1 1 1
12 21773 1 1 37 ALA HB2 H 44.293 10.597 37.459 1.00 . A A . 37 ALA HB2 1 1
12 21774 1 1 37 ALA HB3 H 44.910 12.181 36.989 1.00 . A A . 37 ALA HB3 1 1
12 21775 1 1 37 ALA N N 43.010 11.269 35.249 1.00 . A A . 37 ALA N 1 1
12 21776 1 1 37 ALA O O 43.762 8.599 35.107 1.00 . A A . 37 ALA O 1 1
12 21777 1 1 38 GLY C C 45.935 7.686 32.451 1.00 . A A . 38 GLY C 1 1
12 21778 1 1 38 GLY CA C 46.151 7.812 33.957 1.00 . A A . 38 GLY CA 1 1
12 21779 1 1 38 GLY H H 46.523 9.855 34.386 1.00 . A A . 38 GLY H 1 1
12 21780 1 1 38 GLY HA2 H 47.183 7.590 34.187 1.00 . A A . 38 GLY HA2 1 1
12 21781 1 1 38 GLY HA3 H 45.514 7.102 34.463 1.00 . A A . 38 GLY HA3 1 1
12 21782 1 1 38 GLY N N 45.836 9.155 34.429 1.00 . A A . 38 GLY N 1 1
12 21783 1 1 38 GLY O O 46.709 7.020 31.759 1.00 . A A . 38 GLY O 1 1
12 21784 1 1 39 GLU C C 45.757 8.748 29.667 1.00 . A A . 39 GLU C 1 1
12 21785 1 1 39 GLU CA C 44.590 8.252 30.513 1.00 . A A . 39 GLU CA 1 1
12 21786 1 1 39 GLU CB C 43.338 9.067 30.183 1.00 . A A . 39 GLU CB 1 1
12 21787 1 1 39 GLU CD C 41.866 7.023 30.443 1.00 . A A . 39 GLU CD 1 1
12 21788 1 1 39 GLU CG C 42.129 8.459 30.904 1.00 . A A . 39 GLU CG 1 1
12 21789 1 1 39 GLU H H 44.341 8.912 32.512 1.00 . A A . 39 GLU H 1 1
12 21790 1 1 39 GLU HA H 44.402 7.217 30.269 1.00 . A A . 39 GLU HA 1 1
12 21791 1 1 39 GLU HB2 H 43.478 10.087 30.509 1.00 . A A . 39 GLU HB2 1 1
12 21792 1 1 39 GLU HB3 H 43.164 9.050 29.118 1.00 . A A . 39 GLU HB3 1 1
12 21793 1 1 39 GLU HG2 H 42.313 8.461 31.968 1.00 . A A . 39 GLU HG2 1 1
12 21794 1 1 39 GLU HG3 H 41.259 9.061 30.693 1.00 . A A . 39 GLU HG3 1 1
12 21795 1 1 39 GLU N N 44.899 8.347 31.936 1.00 . A A . 39 GLU N 1 1
12 21796 1 1 39 GLU O O 46.055 8.174 28.621 1.00 . A A . 39 GLU O 1 1
12 21797 1 1 39 GLU OE1 O 42.350 6.640 29.388 1.00 . A A . 39 GLU OE1 1 1
12 21798 1 1 39 GLU OE2 O 41.177 6.319 31.163 1.00 . A A . 39 GLU OE2 1 1
12 21799 1 1 40 LEU C C 48.606 9.314 29.098 1.00 . A A . 40 LEU C 1 1
12 21800 1 1 40 LEU CA C 47.538 10.368 29.368 1.00 . A A . 40 LEU CA 1 1
12 21801 1 1 40 LEU CB C 48.150 11.537 30.143 1.00 . A A . 40 LEU CB 1 1
12 21802 1 1 40 LEU CD1 C 48.540 13.017 28.166 1.00 . A A . 40 LEU CD1 1 1
12 21803 1 1 40 LEU CD2 C 50.024 13.185 30.169 1.00 . A A . 40 LEU CD2 1 1
12 21804 1 1 40 LEU CG C 49.216 12.228 29.290 1.00 . A A . 40 LEU CG 1 1
12 21805 1 1 40 LEU H H 46.219 10.159 31.013 1.00 . A A . 40 LEU H 1 1
12 21806 1 1 40 LEU HA H 47.157 10.733 28.426 1.00 . A A . 40 LEU HA 1 1
12 21807 1 1 40 LEU HB2 H 47.375 12.246 30.394 1.00 . A A . 40 LEU HB2 1 1
12 21808 1 1 40 LEU HB3 H 48.606 11.167 31.051 1.00 . A A . 40 LEU HB3 1 1
12 21809 1 1 40 LEU HD11 H 47.760 13.639 28.582 1.00 . A A . 40 LEU HD11 1 1
12 21810 1 1 40 LEU HD12 H 48.110 12.331 27.453 1.00 . A A . 40 LEU HD12 1 1
12 21811 1 1 40 LEU HD13 H 49.271 13.639 27.672 1.00 . A A . 40 LEU HD13 1 1
12 21812 1 1 40 LEU HD21 H 50.957 13.423 29.679 1.00 . A A . 40 LEU HD21 1 1
12 21813 1 1 40 LEU HD22 H 50.227 12.717 31.120 1.00 . A A . 40 LEU HD22 1 1
12 21814 1 1 40 LEU HD23 H 49.460 14.093 30.327 1.00 . A A . 40 LEU HD23 1 1
12 21815 1 1 40 LEU HG H 49.876 11.487 28.862 1.00 . A A . 40 LEU HG 1 1
12 21816 1 1 40 LEU N N 46.441 9.790 30.134 1.00 . A A . 40 LEU N 1 1
12 21817 1 1 40 LEU O O 49.047 9.134 27.963 1.00 . A A . 40 LEU O 1 1
12 21818 1 1 41 LEU C C 49.627 6.497 29.009 1.00 . A A . 41 LEU C 1 1
12 21819 1 1 41 LEU CA C 50.030 7.575 30.009 1.00 . A A . 41 LEU CA 1 1
12 21820 1 1 41 LEU CB C 50.301 6.929 31.371 1.00 . A A . 41 LEU CB 1 1
12 21821 1 1 41 LEU CD1 C 52.798 6.876 31.505 1.00 . A A . 41 LEU CD1 1 1
12 21822 1 1 41 LEU CD2 C 51.459 4.938 32.357 1.00 . A A . 41 LEU CD2 1 1
12 21823 1 1 41 LEU CG C 51.540 6.032 31.285 1.00 . A A . 41 LEU CG 1 1
12 21824 1 1 41 LEU H H 48.537 8.711 31.004 1.00 . A A . 41 LEU H 1 1
12 21825 1 1 41 LEU HA H 50.933 8.054 29.662 1.00 . A A . 41 LEU HA 1 1
12 21826 1 1 41 LEU HB2 H 50.464 7.703 32.107 1.00 . A A . 41 LEU HB2 1 1
12 21827 1 1 41 LEU HB3 H 49.448 6.334 31.658 1.00 . A A . 41 LEU HB3 1 1
12 21828 1 1 41 LEU HD11 H 52.597 7.638 32.244 1.00 . A A . 41 LEU HD11 1 1
12 21829 1 1 41 LEU HD12 H 53.085 7.344 30.574 1.00 . A A . 41 LEU HD12 1 1
12 21830 1 1 41 LEU HD13 H 53.602 6.243 31.851 1.00 . A A . 41 LEU HD13 1 1
12 21831 1 1 41 LEU HD21 H 50.964 5.326 33.234 1.00 . A A . 41 LEU HD21 1 1
12 21832 1 1 41 LEU HD22 H 52.456 4.613 32.620 1.00 . A A . 41 LEU HD22 1 1
12 21833 1 1 41 LEU HD23 H 50.900 4.099 31.970 1.00 . A A . 41 LEU HD23 1 1
12 21834 1 1 41 LEU HG H 51.588 5.574 30.308 1.00 . A A . 41 LEU HG 1 1
12 21835 1 1 41 LEU N N 48.979 8.578 30.139 1.00 . A A . 41 LEU N 1 1
12 21836 1 1 41 LEU O O 50.416 6.112 28.145 1.00 . A A . 41 LEU O 1 1
12 21837 1 1 42 ALA C C 47.970 5.340 26.791 1.00 . A A . 42 ALA C 1 1
12 21838 1 1 42 ALA CA C 47.927 4.941 28.260 1.00 . A A . 42 ALA CA 1 1
12 21839 1 1 42 ALA CB C 46.503 4.537 28.645 1.00 . A A . 42 ALA CB 1 1
12 21840 1 1 42 ALA H H 47.777 6.421 29.775 1.00 . A A . 42 ALA H 1 1
12 21841 1 1 42 ALA HA H 48.582 4.095 28.401 1.00 . A A . 42 ALA HA 1 1
12 21842 1 1 42 ALA HB1 H 46.067 3.955 27.847 1.00 . A A . 42 ALA HB1 1 1
12 21843 1 1 42 ALA HB2 H 45.909 5.424 28.810 1.00 . A A . 42 ALA HB2 1 1
12 21844 1 1 42 ALA HB3 H 46.528 3.947 29.549 1.00 . A A . 42 ALA HB3 1 1
12 21845 1 1 42 ALA N N 48.386 6.032 29.112 1.00 . A A . 42 ALA N 1 1
12 21846 1 1 42 ALA O O 48.431 4.570 25.950 1.00 . A A . 42 ALA O 1 1
12 21847 1 1 43 ARG C C 48.924 7.072 24.553 1.00 . A A . 43 ARG C 1 1
12 21848 1 1 43 ARG CA C 47.505 7.020 25.107 1.00 . A A . 43 ARG CA 1 1
12 21849 1 1 43 ARG CB C 46.871 8.412 25.018 1.00 . A A . 43 ARG CB 1 1
12 21850 1 1 43 ARG CD C 44.557 7.584 24.482 1.00 . A A . 43 ARG CD 1 1
12 21851 1 1 43 ARG CG C 45.410 8.367 25.483 1.00 . A A . 43 ARG CG 1 1
12 21852 1 1 43 ARG CZ C 42.189 6.879 24.342 1.00 . A A . 43 ARG CZ 1 1
12 21853 1 1 43 ARG H H 47.165 7.127 27.198 1.00 . A A . 43 ARG H 1 1
12 21854 1 1 43 ARG HA H 46.932 6.333 24.504 1.00 . A A . 43 ARG HA 1 1
12 21855 1 1 43 ARG HB2 H 47.424 9.095 25.644 1.00 . A A . 43 ARG HB2 1 1
12 21856 1 1 43 ARG HB3 H 46.907 8.754 23.994 1.00 . A A . 43 ARG HB3 1 1
12 21857 1 1 43 ARG HD2 H 44.696 7.992 23.493 1.00 . A A . 43 ARG HD2 1 1
12 21858 1 1 43 ARG HD3 H 44.856 6.546 24.485 1.00 . A A . 43 ARG HD3 1 1
12 21859 1 1 43 ARG HE H 42.874 8.362 25.499 1.00 . A A . 43 ARG HE 1 1
12 21860 1 1 43 ARG HG2 H 45.358 7.885 26.447 1.00 . A A . 43 ARG HG2 1 1
12 21861 1 1 43 ARG HG3 H 45.030 9.373 25.564 1.00 . A A . 43 ARG HG3 1 1
12 21862 1 1 43 ARG HH11 H 43.399 5.799 23.158 1.00 . A A . 43 ARG HH11 1 1
12 21863 1 1 43 ARG HH12 H 41.723 5.362 23.112 1.00 . A A . 43 ARG HH12 1 1
12 21864 1 1 43 ARG HH21 H 40.730 7.754 25.398 1.00 . A A . 43 ARG HH21 1 1
12 21865 1 1 43 ARG HH22 H 40.233 6.456 24.365 1.00 . A A . 43 ARG HH22 1 1
12 21866 1 1 43 ARG N N 47.508 6.548 26.486 1.00 . A A . 43 ARG N 1 1
12 21867 1 1 43 ARG NE N 43.140 7.679 24.850 1.00 . A A . 43 ARG NE 1 1
12 21868 1 1 43 ARG NH1 N 42.458 5.939 23.468 1.00 . A A . 43 ARG NH1 1 1
12 21869 1 1 43 ARG NH2 N 40.955 7.042 24.732 1.00 . A A . 43 ARG NH2 1 1
12 21870 1 1 43 ARG O O 49.166 6.654 23.422 1.00 . A A . 43 ARG O 1 1
12 21871 1 1 44 VAL C C 51.810 6.339 24.473 1.00 . A A . 44 VAL C 1 1
12 21872 1 1 44 VAL CA C 51.243 7.691 24.904 1.00 . A A . 44 VAL CA 1 1
12 21873 1 1 44 VAL CB C 52.100 8.317 26.019 1.00 . A A . 44 VAL CB 1 1
12 21874 1 1 44 VAL CG1 C 53.563 8.455 25.573 1.00 . A A . 44 VAL CG1 1 1
12 21875 1 1 44 VAL CG2 C 51.556 9.709 26.362 1.00 . A A . 44 VAL CG2 1 1
12 21876 1 1 44 VAL H H 49.637 7.787 26.286 1.00 . A A . 44 VAL H 1 1
12 21877 1 1 44 VAL HA H 51.250 8.354 24.052 1.00 . A A . 44 VAL HA 1 1
12 21878 1 1 44 VAL HB H 52.054 7.689 26.897 1.00 . A A . 44 VAL HB 1 1
12 21879 1 1 44 VAL HG11 H 53.946 7.486 25.289 1.00 . A A . 44 VAL HG11 1 1
12 21880 1 1 44 VAL HG12 H 54.152 8.849 26.389 1.00 . A A . 44 VAL HG12 1 1
12 21881 1 1 44 VAL HG13 H 53.620 9.127 24.730 1.00 . A A . 44 VAL HG13 1 1
12 21882 1 1 44 VAL HG21 H 50.482 9.716 26.259 1.00 . A A . 44 VAL HG21 1 1
12 21883 1 1 44 VAL HG22 H 51.982 10.442 25.692 1.00 . A A . 44 VAL HG22 1 1
12 21884 1 1 44 VAL HG23 H 51.821 9.956 27.380 1.00 . A A . 44 VAL HG23 1 1
12 21885 1 1 44 VAL N N 49.868 7.538 25.366 1.00 . A A . 44 VAL N 1 1
12 21886 1 1 44 VAL O O 52.400 6.233 23.398 1.00 . A A . 44 VAL O 1 1
12 21887 1 1 45 ARG C C 51.520 3.286 23.883 1.00 . A A . 45 ARG C 1 1
12 21888 1 1 45 ARG CA C 52.210 4.011 25.037 1.00 . A A . 45 ARG CA 1 1
12 21889 1 1 45 ARG CB C 52.139 3.141 26.295 1.00 . A A . 45 ARG CB 1 1
12 21890 1 1 45 ARG CD C 54.374 3.877 27.179 1.00 . A A . 45 ARG CD 1 1
12 21891 1 1 45 ARG CG C 52.869 3.824 27.457 1.00 . A A . 45 ARG CG 1 1
12 21892 1 1 45 ARG CZ C 56.421 4.301 28.500 1.00 . A A . 45 ARG CZ 1 1
12 21893 1 1 45 ARG H H 51.084 5.456 26.119 1.00 . A A . 45 ARG H 1 1
12 21894 1 1 45 ARG HA H 53.246 4.149 24.773 1.00 . A A . 45 ARG HA 1 1
12 21895 1 1 45 ARG HB2 H 51.104 2.986 26.564 1.00 . A A . 45 ARG HB2 1 1
12 21896 1 1 45 ARG HB3 H 52.604 2.187 26.096 1.00 . A A . 45 ARG HB3 1 1
12 21897 1 1 45 ARG HD2 H 54.731 2.887 26.942 1.00 . A A . 45 ARG HD2 1 1
12 21898 1 1 45 ARG HD3 H 54.561 4.533 26.342 1.00 . A A . 45 ARG HD3 1 1
12 21899 1 1 45 ARG HE H 54.568 4.799 29.071 1.00 . A A . 45 ARG HE 1 1
12 21900 1 1 45 ARG HG2 H 52.490 4.829 27.576 1.00 . A A . 45 ARG HG2 1 1
12 21901 1 1 45 ARG HG3 H 52.694 3.266 28.365 1.00 . A A . 45 ARG HG3 1 1
12 21902 1 1 45 ARG HH11 H 56.792 3.376 26.756 1.00 . A A . 45 ARG HH11 1 1
12 21903 1 1 45 ARG HH12 H 58.181 3.711 27.734 1.00 . A A . 45 ARG HH12 1 1
12 21904 1 1 45 ARG HH21 H 56.396 5.206 30.285 1.00 . A A . 45 ARG HH21 1 1
12 21905 1 1 45 ARG HH22 H 57.958 4.734 29.705 1.00 . A A . 45 ARG HH22 1 1
12 21906 1 1 45 ARG N N 51.620 5.321 25.306 1.00 . A A . 45 ARG N 1 1
12 21907 1 1 45 ARG NE N 55.089 4.381 28.355 1.00 . A A . 45 ARG NE 1 1
12 21908 1 1 45 ARG NH1 N 57.192 3.753 27.591 1.00 . A A . 45 ARG NH1 1 1
12 21909 1 1 45 ARG NH2 N 56.968 4.784 29.580 1.00 . A A . 45 ARG NH2 1 1
12 21910 1 1 45 ARG O O 52.185 2.766 22.988 1.00 . A A . 45 ARG O 1 1
12 21911 1 1 46 ALA C C 49.599 3.073 21.513 1.00 . A A . 46 ALA C 1 1
12 21912 1 1 46 ALA CA C 49.444 2.483 22.912 1.00 . A A . 46 ALA CA 1 1
12 21913 1 1 46 ALA CB C 47.961 2.454 23.288 1.00 . A A . 46 ALA CB 1 1
12 21914 1 1 46 ALA H H 49.705 3.741 24.595 1.00 . A A . 46 ALA H 1 1
12 21915 1 1 46 ALA HA H 49.816 1.469 22.905 1.00 . A A . 46 ALA HA 1 1
12 21916 1 1 46 ALA HB1 H 47.859 2.174 24.327 1.00 . A A . 46 ALA HB1 1 1
12 21917 1 1 46 ALA HB2 H 47.447 1.735 22.669 1.00 . A A . 46 ALA HB2 1 1
12 21918 1 1 46 ALA HB3 H 47.532 3.433 23.137 1.00 . A A . 46 ALA HB3 1 1
12 21919 1 1 46 ALA N N 50.191 3.250 23.903 1.00 . A A . 46 ALA N 1 1
12 21920 1 1 46 ALA O O 49.807 2.343 20.545 1.00 . A A . 46 ALA O 1 1
12 21921 1 1 47 GLU C C 51.068 5.276 19.678 1.00 . A A . 47 GLU C 1 1
12 21922 1 1 47 GLU CA C 49.612 5.059 20.117 1.00 . A A . 47 GLU CA 1 1
12 21923 1 1 47 GLU CB C 48.895 6.409 20.174 1.00 . A A . 47 GLU CB 1 1
12 21924 1 1 47 GLU CD C 46.616 7.502 20.412 1.00 . A A . 47 GLU CD 1 1
12 21925 1 1 47 GLU CG C 47.399 6.184 20.427 1.00 . A A . 47 GLU CG 1 1
12 21926 1 1 47 GLU H H 49.345 4.932 22.215 1.00 . A A . 47 GLU H 1 1
12 21927 1 1 47 GLU HA H 49.120 4.450 19.374 1.00 . A A . 47 GLU HA 1 1
12 21928 1 1 47 GLU HB2 H 49.311 7.002 20.975 1.00 . A A . 47 GLU HB2 1 1
12 21929 1 1 47 GLU HB3 H 49.024 6.927 19.237 1.00 . A A . 47 GLU HB3 1 1
12 21930 1 1 47 GLU HG2 H 47.006 5.534 19.661 1.00 . A A . 47 GLU HG2 1 1
12 21931 1 1 47 GLU HG3 H 47.273 5.710 21.390 1.00 . A A . 47 GLU HG3 1 1
12 21932 1 1 47 GLU N N 49.497 4.393 21.411 1.00 . A A . 47 GLU N 1 1
12 21933 1 1 47 GLU O O 51.310 5.652 18.532 1.00 . A A . 47 GLU O 1 1
12 21934 1 1 47 GLU OE1 O 45.399 7.430 20.404 1.00 . A A . 47 GLU OE1 1 1
12 21935 1 1 47 GLU OE2 O 47.228 8.561 20.419 1.00 . A A . 47 GLU OE2 1 1
12 21936 1 1 48 ARG C C 53.656 6.703 19.774 1.00 . A A . 48 ARG C 1 1
12 21937 1 1 48 ARG CA C 53.440 5.259 20.233 1.00 . A A . 48 ARG CA 1 1
12 21938 1 1 48 ARG CB C 53.870 4.276 19.139 1.00 . A A . 48 ARG CB 1 1
12 21939 1 1 48 ARG CD C 54.214 1.863 18.585 1.00 . A A . 48 ARG CD 1 1
12 21940 1 1 48 ARG CG C 53.746 2.844 19.663 1.00 . A A . 48 ARG CG 1 1
12 21941 1 1 48 ARG CZ C 56.565 1.407 19.202 1.00 . A A . 48 ARG CZ 1 1
12 21942 1 1 48 ARG H H 51.799 4.717 21.462 1.00 . A A . 48 ARG H 1 1
12 21943 1 1 48 ARG HA H 54.038 5.082 21.115 1.00 . A A . 48 ARG HA 1 1
12 21944 1 1 48 ARG HB2 H 53.235 4.400 18.274 1.00 . A A . 48 ARG HB2 1 1
12 21945 1 1 48 ARG HB3 H 54.896 4.469 18.865 1.00 . A A . 48 ARG HB3 1 1
12 21946 1 1 48 ARG HD2 H 53.975 0.856 18.889 1.00 . A A . 48 ARG HD2 1 1
12 21947 1 1 48 ARG HD3 H 53.706 2.085 17.657 1.00 . A A . 48 ARG HD3 1 1
12 21948 1 1 48 ARG HE H 55.987 2.501 17.628 1.00 . A A . 48 ARG HE 1 1
12 21949 1 1 48 ARG HG2 H 54.359 2.729 20.546 1.00 . A A . 48 ARG HG2 1 1
12 21950 1 1 48 ARG HG3 H 52.715 2.638 19.910 1.00 . A A . 48 ARG HG3 1 1
12 21951 1 1 48 ARG HH11 H 55.249 0.554 20.455 1.00 . A A . 48 ARG HH11 1 1
12 21952 1 1 48 ARG HH12 H 56.918 0.279 20.825 1.00 . A A . 48 ARG HH12 1 1
12 21953 1 1 48 ARG HH21 H 58.120 2.112 18.156 1.00 . A A . 48 ARG HH21 1 1
12 21954 1 1 48 ARG HH22 H 58.522 1.151 19.539 1.00 . A A . 48 ARG HH22 1 1
12 21955 1 1 48 ARG N N 52.035 5.042 20.568 1.00 . A A . 48 ARG N 1 1
12 21956 1 1 48 ARG NE N 55.663 1.978 18.390 1.00 . A A . 48 ARG NE 1 1
12 21957 1 1 48 ARG NH1 N 56.216 0.690 20.243 1.00 . A A . 48 ARG NH1 1 1
12 21958 1 1 48 ARG NH2 N 57.835 1.569 18.946 1.00 . A A . 48 ARG NH2 1 1
12 21959 1 1 48 ARG O O 54.164 6.964 18.683 1.00 . A A . 48 ARG O 1 1
12 21960 1 1 49 LEU C C 54.764 9.584 20.398 1.00 . A A . 49 LEU C 1 1
12 21961 1 1 49 LEU CA C 53.340 9.057 20.277 1.00 . A A . 49 LEU CA 1 1
12 21962 1 1 49 LEU CB C 52.418 9.885 21.178 1.00 . A A . 49 LEU CB 1 1
12 21963 1 1 49 LEU CD1 C 50.070 10.189 21.993 1.00 . A A . 49 LEU CD1 1 1
12 21964 1 1 49 LEU CD2 C 50.514 9.838 19.557 1.00 . A A . 49 LEU CD2 1 1
12 21965 1 1 49 LEU CG C 50.958 9.465 20.974 1.00 . A A . 49 LEU CG 1 1
12 21966 1 1 49 LEU H H 52.930 7.377 21.511 1.00 . A A . 49 LEU H 1 1
12 21967 1 1 49 LEU HA H 53.021 9.174 19.253 1.00 . A A . 49 LEU HA 1 1
12 21968 1 1 49 LEU HB2 H 52.694 9.728 22.210 1.00 . A A . 49 LEU HB2 1 1
12 21969 1 1 49 LEU HB3 H 52.525 10.931 20.934 1.00 . A A . 49 LEU HB3 1 1
12 21970 1 1 49 LEU HD11 H 49.068 10.285 21.599 1.00 . A A . 49 LEU HD11 1 1
12 21971 1 1 49 LEU HD12 H 50.472 11.171 22.193 1.00 . A A . 49 LEU HD12 1 1
12 21972 1 1 49 LEU HD13 H 50.039 9.622 22.910 1.00 . A A . 49 LEU HD13 1 1
12 21973 1 1 49 LEU HD21 H 50.807 9.057 18.870 1.00 . A A . 49 LEU HD21 1 1
12 21974 1 1 49 LEU HD22 H 50.982 10.768 19.265 1.00 . A A . 49 LEU HD22 1 1
12 21975 1 1 49 LEU HD23 H 49.440 9.953 19.533 1.00 . A A . 49 LEU HD23 1 1
12 21976 1 1 49 LEU HG H 50.870 8.398 21.113 1.00 . A A . 49 LEU HG 1 1
12 21977 1 1 49 LEU N N 53.265 7.643 20.628 1.00 . A A . 49 LEU N 1 1
12 21978 1 1 49 LEU O O 55.509 9.204 21.302 1.00 . A A . 49 LEU O 1 1
12 21979 1 1 50 ASN C C 56.460 12.355 20.278 1.00 . A A . 50 ASN C 1 1
12 21980 1 1 50 ASN CA C 56.455 11.063 19.473 1.00 . A A . 50 ASN CA 1 1
12 21981 1 1 50 ASN CB C 56.887 11.398 18.046 1.00 . A A . 50 ASN CB 1 1
12 21982 1 1 50 ASN CG C 56.968 10.140 17.192 1.00 . A A . 50 ASN CG 1 1
12 21983 1 1 50 ASN H H 54.488 10.732 18.785 1.00 . A A . 50 ASN H 1 1
12 21984 1 1 50 ASN HA H 57.163 10.369 19.902 1.00 . A A . 50 ASN HA 1 1
12 21985 1 1 50 ASN HB2 H 56.167 12.075 17.609 1.00 . A A . 50 ASN HB2 1 1
12 21986 1 1 50 ASN HB3 H 57.855 11.876 18.069 1.00 . A A . 50 ASN HB3 1 1
12 21987 1 1 50 ASN HD21 H 58.949 10.158 17.101 1.00 . A A . 50 ASN HD21 1 1
12 21988 1 1 50 ASN HD22 H 58.195 8.890 16.266 1.00 . A A . 50 ASN HD22 1 1
12 21989 1 1 50 ASN N N 55.130 10.465 19.472 1.00 . A A . 50 ASN N 1 1
12 21990 1 1 50 ASN ND2 N 58.134 9.690 16.826 1.00 . A A . 50 ASN ND2 1 1
12 21991 1 1 50 ASN O O 57.393 12.606 21.038 1.00 . A A . 50 ASN O 1 1
12 21992 1 1 50 ASN OD1 O 55.940 9.572 16.830 1.00 . A A . 50 ASN OD1 1 1
12 21993 1 1 51 GLY C C 54.031 14.963 21.183 1.00 . A A . 51 GLY C 1 1
12 21994 1 1 51 GLY CA C 55.412 14.491 20.732 1.00 . A A . 51 GLY CA 1 1
12 21995 1 1 51 GLY H H 54.627 12.847 19.611 1.00 . A A . 51 GLY H 1 1
12 21996 1 1 51 GLY HA2 H 56.068 14.482 21.590 1.00 . A A . 51 GLY HA2 1 1
12 21997 1 1 51 GLY HA3 H 55.801 15.194 20.008 1.00 . A A . 51 GLY HA3 1 1
12 21998 1 1 51 GLY N N 55.403 13.155 20.134 1.00 . A A . 51 GLY N 1 1
12 21999 1 1 51 GLY O O 53.000 14.388 20.831 1.00 . A A . 51 GLY O 1 1
12 22000 1 1 52 LEU C C 52.712 18.096 22.189 1.00 . A A . 52 LEU C 1 1
12 22001 1 1 52 LEU CA C 52.803 16.606 22.516 1.00 . A A . 52 LEU CA 1 1
12 22002 1 1 52 LEU CB C 52.771 16.424 24.038 1.00 . A A . 52 LEU CB 1 1
12 22003 1 1 52 LEU CD1 C 52.996 14.804 25.927 1.00 . A A . 52 LEU CD1 1 1
12 22004 1 1 52 LEU CD2 C 51.769 14.136 23.863 1.00 . A A . 52 LEU CD2 1 1
12 22005 1 1 52 LEU CG C 52.947 14.947 24.405 1.00 . A A . 52 LEU CG 1 1
12 22006 1 1 52 LEU H H 54.892 16.470 22.173 1.00 . A A . 52 LEU H 1 1
12 22007 1 1 52 LEU HA H 51.955 16.098 22.084 1.00 . A A . 52 LEU HA 1 1
12 22008 1 1 52 LEU HB2 H 53.569 17.000 24.482 1.00 . A A . 52 LEU HB2 1 1
12 22009 1 1 52 LEU HB3 H 51.823 16.775 24.419 1.00 . A A . 52 LEU HB3 1 1
12 22010 1 1 52 LEU HD11 H 53.961 15.128 26.288 1.00 . A A . 52 LEU HD11 1 1
12 22011 1 1 52 LEU HD12 H 52.838 13.770 26.197 1.00 . A A . 52 LEU HD12 1 1
12 22012 1 1 52 LEU HD13 H 52.223 15.414 26.371 1.00 . A A . 52 LEU HD13 1 1
12 22013 1 1 52 LEU HD21 H 51.827 13.124 24.237 1.00 . A A . 52 LEU HD21 1 1
12 22014 1 1 52 LEU HD22 H 51.804 14.123 22.784 1.00 . A A . 52 LEU HD22 1 1
12 22015 1 1 52 LEU HD23 H 50.842 14.587 24.188 1.00 . A A . 52 LEU HD23 1 1
12 22016 1 1 52 LEU HG H 53.869 14.577 23.979 1.00 . A A . 52 LEU HG 1 1
12 22017 1 1 52 LEU N N 54.035 16.040 21.967 1.00 . A A . 52 LEU N 1 1
12 22018 1 1 52 LEU O O 53.728 18.782 22.127 1.00 . A A . 52 LEU O 1 1
12 22019 1 1 53 VAL C C 50.360 20.661 22.695 1.00 . A A . 53 VAL C 1 1
12 22020 1 1 53 VAL CA C 51.295 20.014 21.672 1.00 . A A . 53 VAL CA 1 1
12 22021 1 1 53 VAL CB C 50.688 20.161 20.265 1.00 . A A . 53 VAL CB 1 1
12 22022 1 1 53 VAL CG1 C 50.546 21.644 19.903 1.00 . A A . 53 VAL CG1 1 1
12 22023 1 1 53 VAL CG2 C 51.581 19.487 19.216 1.00 . A A . 53 VAL CG2 1 1
12 22024 1 1 53 VAL H H 50.720 18.002 22.029 1.00 . A A . 53 VAL H 1 1
12 22025 1 1 53 VAL HA H 52.247 20.525 21.694 1.00 . A A . 53 VAL HA 1 1
12 22026 1 1 53 VAL HB H 49.711 19.700 20.252 1.00 . A A . 53 VAL HB 1 1
12 22027 1 1 53 VAL HG11 H 50.135 21.733 18.909 1.00 . A A . 53 VAL HG11 1 1
12 22028 1 1 53 VAL HG12 H 51.517 22.116 19.934 1.00 . A A . 53 VAL HG12 1 1
12 22029 1 1 53 VAL HG13 H 49.889 22.126 20.610 1.00 . A A . 53 VAL HG13 1 1
12 22030 1 1 53 VAL HG21 H 52.374 20.162 18.931 1.00 . A A . 53 VAL HG21 1 1
12 22031 1 1 53 VAL HG22 H 50.988 19.247 18.345 1.00 . A A . 53 VAL HG22 1 1
12 22032 1 1 53 VAL HG23 H 52.008 18.580 19.615 1.00 . A A . 53 VAL HG23 1 1
12 22033 1 1 53 VAL N N 51.496 18.597 21.985 1.00 . A A . 53 VAL N 1 1
12 22034 1 1 53 VAL O O 49.279 20.142 22.970 1.00 . A A . 53 VAL O 1 1
12 22035 1 1 54 VAL C C 49.729 24.020 23.589 1.00 . A A . 54 VAL C 1 1
12 22036 1 1 54 VAL CA C 49.890 22.599 24.110 1.00 . A A . 54 VAL CA 1 1
12 22037 1 1 54 VAL CB C 50.422 22.666 25.548 1.00 . A A . 54 VAL CB 1 1
12 22038 1 1 54 VAL CG1 C 50.217 21.318 26.235 1.00 . A A . 54 VAL CG1 1 1
12 22039 1 1 54 VAL CG2 C 51.908 23.039 25.566 1.00 . A A . 54 VAL CG2 1 1
12 22040 1 1 54 VAL H H 51.663 22.151 23.025 1.00 . A A . 54 VAL H 1 1
12 22041 1 1 54 VAL HA H 48.913 22.137 24.133 1.00 . A A . 54 VAL HA 1 1
12 22042 1 1 54 VAL HB H 49.863 23.418 26.088 1.00 . A A . 54 VAL HB 1 1
12 22043 1 1 54 VAL HG11 H 50.345 20.522 25.517 1.00 . A A . 54 VAL HG11 1 1
12 22044 1 1 54 VAL HG12 H 49.218 21.282 26.641 1.00 . A A . 54 VAL HG12 1 1
12 22045 1 1 54 VAL HG13 H 50.933 21.204 27.036 1.00 . A A . 54 VAL HG13 1 1
12 22046 1 1 54 VAL HG21 H 52.105 23.775 24.801 1.00 . A A . 54 VAL HG21 1 1
12 22047 1 1 54 VAL HG22 H 52.504 22.158 25.383 1.00 . A A . 54 VAL HG22 1 1
12 22048 1 1 54 VAL HG23 H 52.160 23.450 26.535 1.00 . A A . 54 VAL HG23 1 1
12 22049 1 1 54 VAL N N 50.762 21.818 23.227 1.00 . A A . 54 VAL N 1 1
12 22050 1 1 54 VAL O O 50.645 24.587 22.994 1.00 . A A . 54 VAL O 1 1
12 22051 1 1 55 SER C C 48.369 26.976 24.508 1.00 . A A . 55 SER C 1 1
12 22052 1 1 55 SER CA C 48.256 25.945 23.379 1.00 . A A . 55 SER CA 1 1
12 22053 1 1 55 SER CB C 46.844 25.998 22.794 1.00 . A A . 55 SER CB 1 1
12 22054 1 1 55 SER H H 47.863 24.079 24.303 1.00 . A A . 55 SER H 1 1
12 22055 1 1 55 SER HA H 48.953 26.213 22.600 1.00 . A A . 55 SER HA 1 1
12 22056 1 1 55 SER HB2 H 46.656 25.107 22.216 1.00 . A A . 55 SER HB2 1 1
12 22057 1 1 55 SER HB3 H 46.126 26.057 23.601 1.00 . A A . 55 SER HB3 1 1
12 22058 1 1 55 SER HG H 46.980 27.858 22.420 1.00 . A A . 55 SER HG 1 1
12 22059 1 1 55 SER N N 48.550 24.585 23.822 1.00 . A A . 55 SER N 1 1
12 22060 1 1 55 SER O O 48.432 28.175 24.230 1.00 . A A . 55 SER O 1 1
12 22061 1 1 55 SER OG O 46.731 27.133 21.948 1.00 . A A . 55 SER OG 1 1
12 22062 1 1 56 SER C C 48.976 26.860 28.151 1.00 . A A . 56 SER C 1 1
12 22063 1 1 56 SER CA C 48.390 27.477 26.885 1.00 . A A . 56 SER CA 1 1
12 22064 1 1 56 SER CB C 46.963 27.948 27.168 1.00 . A A . 56 SER CB 1 1
12 22065 1 1 56 SER H H 48.417 25.566 25.950 1.00 . A A . 56 SER H 1 1
12 22066 1 1 56 SER HA H 48.984 28.335 26.611 1.00 . A A . 56 SER HA 1 1
12 22067 1 1 56 SER HB2 H 46.981 28.767 27.869 1.00 . A A . 56 SER HB2 1 1
12 22068 1 1 56 SER HB3 H 46.506 28.280 26.245 1.00 . A A . 56 SER HB3 1 1
12 22069 1 1 56 SER HG H 46.410 26.129 27.260 1.00 . A A . 56 SER HG 1 1
12 22070 1 1 56 SER N N 48.385 26.533 25.771 1.00 . A A . 56 SER N 1 1
12 22071 1 1 56 SER O O 49.047 25.640 28.297 1.00 . A A . 56 SER O 1 1
12 22072 1 1 56 SER OG O 46.219 26.874 27.728 1.00 . A A . 56 SER OG 1 1
12 22073 1 1 57 GLY C C 48.916 26.345 31.067 1.00 . A A . 57 GLY C 1 1
12 22074 1 1 57 GLY CA C 49.910 27.259 30.357 1.00 . A A . 57 GLY CA 1 1
12 22075 1 1 57 GLY H H 49.314 28.684 28.906 1.00 . A A . 57 GLY H 1 1
12 22076 1 1 57 GLY HA2 H 50.829 26.717 30.181 1.00 . A A . 57 GLY HA2 1 1
12 22077 1 1 57 GLY HA3 H 50.116 28.111 30.988 1.00 . A A . 57 GLY HA3 1 1
12 22078 1 1 57 GLY N N 49.377 27.722 29.081 1.00 . A A . 57 GLY N 1 1
12 22079 1 1 57 GLY O O 49.307 25.355 31.682 1.00 . A A . 57 GLY O 1 1
12 22080 1 1 58 GLN C C 46.643 24.422 31.132 1.00 . A A . 58 GLN C 1 1
12 22081 1 1 58 GLN CA C 46.602 25.866 31.624 1.00 . A A . 58 GLN CA 1 1
12 22082 1 1 58 GLN CB C 45.220 26.463 31.353 1.00 . A A . 58 GLN CB 1 1
12 22083 1 1 58 GLN CD C 43.787 28.505 31.669 1.00 . A A . 58 GLN CD 1 1
12 22084 1 1 58 GLN CG C 45.127 27.849 31.997 1.00 . A A . 58 GLN CG 1 1
12 22085 1 1 58 GLN H H 47.366 27.450 30.438 1.00 . A A . 58 GLN H 1 1
12 22086 1 1 58 GLN HA H 46.782 25.877 32.689 1.00 . A A . 58 GLN HA 1 1
12 22087 1 1 58 GLN HB2 H 45.068 26.548 30.287 1.00 . A A . 58 GLN HB2 1 1
12 22088 1 1 58 GLN HB3 H 44.461 25.822 31.775 1.00 . A A . 58 GLN HB3 1 1
12 22089 1 1 58 GLN HE21 H 43.915 29.825 33.147 1.00 . A A . 58 GLN HE21 1 1
12 22090 1 1 58 GLN HE22 H 42.512 29.933 32.197 1.00 . A A . 58 GLN HE22 1 1
12 22091 1 1 58 GLN HG2 H 45.222 27.750 33.068 1.00 . A A . 58 GLN HG2 1 1
12 22092 1 1 58 GLN HG3 H 45.928 28.469 31.624 1.00 . A A . 58 GLN HG3 1 1
12 22093 1 1 58 GLN N N 47.628 26.665 30.964 1.00 . A A . 58 GLN N 1 1
12 22094 1 1 58 GLN NE2 N 43.371 29.504 32.399 1.00 . A A . 58 GLN NE2 1 1
12 22095 1 1 58 GLN O O 46.591 23.486 31.929 1.00 . A A . 58 GLN O 1 1
12 22096 1 1 58 GLN OE1 O 43.102 28.102 30.729 1.00 . A A . 58 GLN OE1 1 1
12 22097 1 1 59 GLY C C 48.069 22.165 29.802 1.00 . A A . 59 GLY C 1 1
12 22098 1 1 59 GLY CA C 46.854 22.902 29.252 1.00 . A A . 59 GLY CA 1 1
12 22099 1 1 59 GLY H H 46.795 25.018 29.225 1.00 . A A . 59 GLY H 1 1
12 22100 1 1 59 GLY HA2 H 45.957 22.352 29.500 1.00 . A A . 59 GLY HA2 1 1
12 22101 1 1 59 GLY HA3 H 46.943 22.974 28.179 1.00 . A A . 59 GLY HA3 1 1
12 22102 1 1 59 GLY N N 46.766 24.242 29.820 1.00 . A A . 59 GLY N 1 1
12 22103 1 1 59 GLY O O 47.983 21.000 30.182 1.00 . A A . 59 GLY O 1 1
12 22104 1 1 60 LEU C C 50.228 21.709 31.776 1.00 . A A . 60 LEU C 1 1
12 22105 1 1 60 LEU CA C 50.429 22.259 30.367 1.00 . A A . 60 LEU CA 1 1
12 22106 1 1 60 LEU CB C 51.534 23.317 30.376 1.00 . A A . 60 LEU CB 1 1
12 22107 1 1 60 LEU CD1 C 53.468 21.977 29.530 1.00 . A A . 60 LEU CD1 1 1
12 22108 1 1 60 LEU CD2 C 53.838 23.770 31.232 1.00 . A A . 60 LEU CD2 1 1
12 22109 1 1 60 LEU CG C 52.876 22.679 30.752 1.00 . A A . 60 LEU CG 1 1
12 22110 1 1 60 LEU H H 49.203 23.796 29.576 1.00 . A A . 60 LEU H 1 1
12 22111 1 1 60 LEU HA H 50.719 21.453 29.709 1.00 . A A . 60 LEU HA 1 1
12 22112 1 1 60 LEU HB2 H 51.609 23.762 29.394 1.00 . A A . 60 LEU HB2 1 1
12 22113 1 1 60 LEU HB3 H 51.290 24.082 31.098 1.00 . A A . 60 LEU HB3 1 1
12 22114 1 1 60 LEU HD11 H 52.673 21.542 28.942 1.00 . A A . 60 LEU HD11 1 1
12 22115 1 1 60 LEU HD12 H 54.143 21.197 29.853 1.00 . A A . 60 LEU HD12 1 1
12 22116 1 1 60 LEU HD13 H 54.009 22.693 28.928 1.00 . A A . 60 LEU HD13 1 1
12 22117 1 1 60 LEU HD21 H 54.582 23.331 31.880 1.00 . A A . 60 LEU HD21 1 1
12 22118 1 1 60 LEU HD22 H 53.288 24.523 31.776 1.00 . A A . 60 LEU HD22 1 1
12 22119 1 1 60 LEU HD23 H 54.324 24.223 30.380 1.00 . A A . 60 LEU HD23 1 1
12 22120 1 1 60 LEU HG H 52.729 21.958 31.542 1.00 . A A . 60 LEU HG 1 1
12 22121 1 1 60 LEU N N 49.197 22.862 29.871 1.00 . A A . 60 LEU N 1 1
12 22122 1 1 60 LEU O O 50.610 20.578 32.079 1.00 . A A . 60 LEU O 1 1
12 22123 1 1 61 GLN C C 48.522 20.839 34.074 1.00 . A A . 61 GLN C 1 1
12 22124 1 1 61 GLN CA C 49.378 22.099 34.015 1.00 . A A . 61 GLN CA 1 1
12 22125 1 1 61 GLN CB C 48.697 23.227 34.795 1.00 . A A . 61 GLN CB 1 1
12 22126 1 1 61 GLN CD C 50.924 24.108 35.565 1.00 . A A . 61 GLN CD 1 1
12 22127 1 1 61 GLN CG C 49.615 24.453 34.860 1.00 . A A . 61 GLN CG 1 1
12 22128 1 1 61 GLN H H 49.276 23.378 32.321 1.00 . A A . 61 GLN H 1 1
12 22129 1 1 61 GLN HA H 50.336 21.890 34.471 1.00 . A A . 61 GLN HA 1 1
12 22130 1 1 61 GLN HB2 H 47.774 23.495 34.302 1.00 . A A . 61 GLN HB2 1 1
12 22131 1 1 61 GLN HB3 H 48.483 22.889 35.798 1.00 . A A . 61 GLN HB3 1 1
12 22132 1 1 61 GLN HE21 H 52.071 24.851 34.125 1.00 . A A . 61 GLN HE21 1 1
12 22133 1 1 61 GLN HE22 H 52.904 24.189 35.446 1.00 . A A . 61 GLN HE22 1 1
12 22134 1 1 61 GLN HG2 H 49.829 24.791 33.857 1.00 . A A . 61 GLN HG2 1 1
12 22135 1 1 61 GLN HG3 H 49.116 25.242 35.403 1.00 . A A . 61 GLN HG3 1 1
12 22136 1 1 61 GLN N N 49.597 22.506 32.630 1.00 . A A . 61 GLN N 1 1
12 22137 1 1 61 GLN NE2 N 52.060 24.407 34.999 1.00 . A A . 61 GLN NE2 1 1
12 22138 1 1 61 GLN O O 48.820 19.905 34.820 1.00 . A A . 61 GLN O 1 1
12 22139 1 1 61 GLN OE1 O 50.910 23.547 36.661 1.00 . A A . 61 GLN OE1 1 1
12 22140 1 1 62 ASN C C 47.386 18.399 32.799 1.00 . A A . 62 ASN C 1 1
12 22141 1 1 62 ASN CA C 46.599 19.639 33.216 1.00 . A A . 62 ASN CA 1 1
12 22142 1 1 62 ASN CB C 45.455 19.875 32.231 1.00 . A A . 62 ASN CB 1 1
12 22143 1 1 62 ASN CG C 44.647 21.098 32.651 1.00 . A A . 62 ASN CG 1 1
12 22144 1 1 62 ASN H H 47.270 21.583 32.703 1.00 . A A . 62 ASN H 1 1
12 22145 1 1 62 ASN HA H 46.182 19.473 34.199 1.00 . A A . 62 ASN HA 1 1
12 22146 1 1 62 ASN HB2 H 45.860 20.032 31.243 1.00 . A A . 62 ASN HB2 1 1
12 22147 1 1 62 ASN HB3 H 44.811 19.009 32.224 1.00 . A A . 62 ASN HB3 1 1
12 22148 1 1 62 ASN HD21 H 44.406 21.757 30.792 1.00 . A A . 62 ASN HD21 1 1
12 22149 1 1 62 ASN HD22 H 43.692 22.714 32.000 1.00 . A A . 62 ASN HD22 1 1
12 22150 1 1 62 ASN N N 47.469 20.807 33.266 1.00 . A A . 62 ASN N 1 1
12 22151 1 1 62 ASN ND2 N 44.212 21.925 31.738 1.00 . A A . 62 ASN ND2 1 1
12 22152 1 1 62 ASN O O 47.172 17.312 33.331 1.00 . A A . 62 ASN O 1 1
12 22153 1 1 62 ASN OD1 O 44.406 21.308 33.839 1.00 . A A . 62 ASN OD1 1 1
12 22154 1 1 63 LEU C C 49.893 16.847 32.578 1.00 . A A . 63 LEU C 1 1
12 22155 1 1 63 LEU CA C 49.145 17.459 31.402 1.00 . A A . 63 LEU CA 1 1
12 22156 1 1 63 LEU CB C 50.163 17.965 30.374 1.00 . A A . 63 LEU CB 1 1
12 22157 1 1 63 LEU CD1 C 50.094 16.107 28.695 1.00 . A A . 63 LEU CD1 1 1
12 22158 1 1 63 LEU CD2 C 52.234 17.310 29.143 1.00 . A A . 63 LEU CD2 1 1
12 22159 1 1 63 LEU CG C 50.939 16.790 29.772 1.00 . A A . 63 LEU CG 1 1
12 22160 1 1 63 LEU H H 48.432 19.453 31.462 1.00 . A A . 63 LEU H 1 1
12 22161 1 1 63 LEU HA H 48.521 16.708 30.943 1.00 . A A . 63 LEU HA 1 1
12 22162 1 1 63 LEU HB2 H 49.646 18.495 29.590 1.00 . A A . 63 LEU HB2 1 1
12 22163 1 1 63 LEU HB3 H 50.855 18.635 30.860 1.00 . A A . 63 LEU HB3 1 1
12 22164 1 1 63 LEU HD11 H 49.078 16.002 29.046 1.00 . A A . 63 LEU HD11 1 1
12 22165 1 1 63 LEU HD12 H 50.505 15.132 28.483 1.00 . A A . 63 LEU HD12 1 1
12 22166 1 1 63 LEU HD13 H 50.106 16.704 27.797 1.00 . A A . 63 LEU HD13 1 1
12 22167 1 1 63 LEU HD21 H 51.998 17.897 28.268 1.00 . A A . 63 LEU HD21 1 1
12 22168 1 1 63 LEU HD22 H 52.856 16.474 28.859 1.00 . A A . 63 LEU HD22 1 1
12 22169 1 1 63 LEU HD23 H 52.760 17.924 29.858 1.00 . A A . 63 LEU HD23 1 1
12 22170 1 1 63 LEU HG H 51.178 16.076 30.546 1.00 . A A . 63 LEU HG 1 1
12 22171 1 1 63 LEU N N 48.311 18.568 31.858 1.00 . A A . 63 LEU N 1 1
12 22172 1 1 63 LEU O O 49.950 15.629 32.730 1.00 . A A . 63 LEU O 1 1
12 22173 1 1 64 TYR C C 50.354 16.388 35.484 1.00 . A A . 64 TYR C 1 1
12 22174 1 1 64 TYR CA C 51.218 17.248 34.566 1.00 . A A . 64 TYR CA 1 1
12 22175 1 1 64 TYR CB C 51.745 18.458 35.338 1.00 . A A . 64 TYR CB 1 1
12 22176 1 1 64 TYR CD1 C 52.402 17.870 37.702 1.00 . A A . 64 TYR CD1 1 1
12 22177 1 1 64 TYR CD2 C 54.131 18.029 36.009 1.00 . A A . 64 TYR CD2 1 1
12 22178 1 1 64 TYR CE1 C 53.372 17.553 38.661 1.00 . A A . 64 TYR CE1 1 1
12 22179 1 1 64 TYR CE2 C 55.097 17.711 36.966 1.00 . A A . 64 TYR CE2 1 1
12 22180 1 1 64 TYR CG C 52.783 18.108 36.376 1.00 . A A . 64 TYR CG 1 1
12 22181 1 1 64 TYR CZ C 54.720 17.472 38.293 1.00 . A A . 64 TYR CZ 1 1
12 22182 1 1 64 TYR H H 50.337 18.669 33.263 1.00 . A A . 64 TYR H 1 1
12 22183 1 1 64 TYR HA H 52.055 16.662 34.216 1.00 . A A . 64 TYR HA 1 1
12 22184 1 1 64 TYR HB2 H 52.184 19.150 34.638 1.00 . A A . 64 TYR HB2 1 1
12 22185 1 1 64 TYR HB3 H 50.911 18.943 35.825 1.00 . A A . 64 TYR HB3 1 1
12 22186 1 1 64 TYR HD1 H 51.363 17.932 37.985 1.00 . A A . 64 TYR HD1 1 1
12 22187 1 1 64 TYR HD2 H 54.428 18.211 34.987 1.00 . A A . 64 TYR HD2 1 1
12 22188 1 1 64 TYR HE1 H 53.080 17.369 39.684 1.00 . A A . 64 TYR HE1 1 1
12 22189 1 1 64 TYR HE2 H 56.133 17.652 36.676 1.00 . A A . 64 TYR HE2 1 1
12 22190 1 1 64 TYR HH H 55.697 17.823 39.844 1.00 . A A . 64 TYR HH 1 1
12 22191 1 1 64 TYR N N 50.444 17.708 33.423 1.00 . A A . 64 TYR N 1 1
12 22192 1 1 64 TYR O O 50.741 15.287 35.878 1.00 . A A . 64 TYR O 1 1
12 22193 1 1 64 TYR OH O 55.677 17.159 39.237 1.00 . A A . 64 TYR OH 1 1
12 22194 1 1 65 GLN C C 47.886 14.809 36.159 1.00 . A A . 65 GLN C 1 1
12 22195 1 1 65 GLN CA C 48.269 16.180 36.707 1.00 . A A . 65 GLN CA 1 1
12 22196 1 1 65 GLN CB C 47.005 17.008 36.944 1.00 . A A . 65 GLN CB 1 1
12 22197 1 1 65 GLN CD C 46.142 19.200 37.824 1.00 . A A . 65 GLN CD 1 1
12 22198 1 1 65 GLN CG C 47.374 18.313 37.654 1.00 . A A . 65 GLN CG 1 1
12 22199 1 1 65 GLN H H 48.881 17.736 35.396 1.00 . A A . 65 GLN H 1 1
12 22200 1 1 65 GLN HA H 48.778 16.045 37.651 1.00 . A A . 65 GLN HA 1 1
12 22201 1 1 65 GLN HB2 H 46.538 17.230 35.995 1.00 . A A . 65 GLN HB2 1 1
12 22202 1 1 65 GLN HB3 H 46.318 16.448 37.562 1.00 . A A . 65 GLN HB3 1 1
12 22203 1 1 65 GLN HE21 H 46.974 20.328 39.229 1.00 . A A . 65 GLN HE21 1 1
12 22204 1 1 65 GLN HE22 H 45.384 20.747 38.810 1.00 . A A . 65 GLN HE22 1 1
12 22205 1 1 65 GLN HG2 H 47.785 18.085 38.627 1.00 . A A . 65 GLN HG2 1 1
12 22206 1 1 65 GLN HG3 H 48.113 18.839 37.069 1.00 . A A . 65 GLN HG3 1 1
12 22207 1 1 65 GLN N N 49.160 16.883 35.790 1.00 . A A . 65 GLN N 1 1
12 22208 1 1 65 GLN NE2 N 46.168 20.172 38.693 1.00 . A A . 65 GLN NE2 1 1
12 22209 1 1 65 GLN O O 47.871 13.820 36.892 1.00 . A A . 65 GLN O 1 1
12 22210 1 1 65 GLN OE1 O 45.129 19.006 37.150 1.00 . A A . 65 GLN OE1 1 1
12 22211 1 1 66 LEU C C 48.376 12.515 34.197 1.00 . A A . 66 LEU C 1 1
12 22212 1 1 66 LEU CA C 47.202 13.491 34.239 1.00 . A A . 66 LEU CA 1 1
12 22213 1 1 66 LEU CB C 46.675 13.732 32.819 1.00 . A A . 66 LEU CB 1 1
12 22214 1 1 66 LEU CD1 C 44.960 14.913 31.428 1.00 . A A . 66 LEU CD1 1 1
12 22215 1 1 66 LEU CD2 C 44.274 13.777 33.536 1.00 . A A . 66 LEU CD2 1 1
12 22216 1 1 66 LEU CG C 45.393 14.572 32.857 1.00 . A A . 66 LEU CG 1 1
12 22217 1 1 66 LEU H H 47.592 15.573 34.335 1.00 . A A . 66 LEU H 1 1
12 22218 1 1 66 LEU HA H 46.419 13.043 34.827 1.00 . A A . 66 LEU HA 1 1
12 22219 1 1 66 LEU HB2 H 47.427 14.255 32.244 1.00 . A A . 66 LEU HB2 1 1
12 22220 1 1 66 LEU HB3 H 46.465 12.783 32.349 1.00 . A A . 66 LEU HB3 1 1
12 22221 1 1 66 LEU HD11 H 43.900 15.130 31.410 1.00 . A A . 66 LEU HD11 1 1
12 22222 1 1 66 LEU HD12 H 45.165 14.073 30.780 1.00 . A A . 66 LEU HD12 1 1
12 22223 1 1 66 LEU HD13 H 45.510 15.776 31.082 1.00 . A A . 66 LEU HD13 1 1
12 22224 1 1 66 LEU HD21 H 43.325 14.254 33.342 1.00 . A A . 66 LEU HD21 1 1
12 22225 1 1 66 LEU HD22 H 44.451 13.744 34.600 1.00 . A A . 66 LEU HD22 1 1
12 22226 1 1 66 LEU HD23 H 44.259 12.771 33.143 1.00 . A A . 66 LEU HD23 1 1
12 22227 1 1 66 LEU HG H 45.575 15.484 33.406 1.00 . A A . 66 LEU HG 1 1
12 22228 1 1 66 LEU N N 47.578 14.753 34.869 1.00 . A A . 66 LEU N 1 1
12 22229 1 1 66 LEU O O 48.180 11.307 34.325 1.00 . A A . 66 LEU O 1 1
12 22230 1 1 67 ALA C C 50.946 11.464 35.312 1.00 . A A . 67 ALA C 1 1
12 22231 1 1 67 ALA CA C 50.784 12.209 33.990 1.00 . A A . 67 ALA CA 1 1
12 22232 1 1 67 ALA CB C 52.011 13.090 33.751 1.00 . A A . 67 ALA CB 1 1
12 22233 1 1 67 ALA H H 49.671 14.002 33.873 1.00 . A A . 67 ALA H 1 1
12 22234 1 1 67 ALA HA H 50.706 11.493 33.186 1.00 . A A . 67 ALA HA 1 1
12 22235 1 1 67 ALA HB1 H 51.959 13.520 32.761 1.00 . A A . 67 ALA HB1 1 1
12 22236 1 1 67 ALA HB2 H 52.906 12.494 33.839 1.00 . A A . 67 ALA HB2 1 1
12 22237 1 1 67 ALA HB3 H 52.033 13.882 34.485 1.00 . A A . 67 ALA HB3 1 1
12 22238 1 1 67 ALA N N 49.584 13.039 34.008 1.00 . A A . 67 ALA N 1 1
12 22239 1 1 67 ALA O O 51.393 10.316 35.342 1.00 . A A . 67 ALA O 1 1
12 22240 1 1 68 ALA C C 52.037 10.936 38.011 1.00 . A A . 68 ALA C 1 1
12 22241 1 1 68 ALA CA C 50.627 11.482 37.714 1.00 . A A . 68 ALA CA 1 1
12 22242 1 1 68 ALA CB C 49.543 10.389 37.710 1.00 . A A . 68 ALA CB 1 1
12 22243 1 1 68 ALA H H 50.407 13.093 36.346 1.00 . A A . 68 ALA H 1 1
12 22244 1 1 68 ALA HA H 50.375 12.217 38.466 1.00 . A A . 68 ALA HA 1 1
12 22245 1 1 68 ALA HB1 H 48.801 10.610 36.953 1.00 . A A . 68 ALA HB1 1 1
12 22246 1 1 68 ALA HB2 H 49.067 10.350 38.678 1.00 . A A . 68 ALA HB2 1 1
12 22247 1 1 68 ALA HB3 H 49.999 9.433 37.496 1.00 . A A . 68 ALA HB3 1 1
12 22248 1 1 68 ALA N N 50.622 12.137 36.411 1.00 . A A . 68 ALA N 1 1
12 22249 1 1 68 ALA O O 53.020 11.553 37.600 1.00 . A A . 68 ALA O 1 1
12 22250 1 1 69 ALA C C 54.417 9.049 37.885 1.00 . A A . 69 ALA C 1 1
12 22251 1 1 69 ALA CA C 53.479 9.277 39.076 1.00 . A A . 69 ALA CA 1 1
12 22252 1 1 69 ALA CB C 53.309 7.961 39.837 1.00 . A A . 69 ALA CB 1 1
12 22253 1 1 69 ALA H H 51.377 9.235 38.858 1.00 . A A . 69 ALA H 1 1
12 22254 1 1 69 ALA HA H 53.934 9.996 39.743 1.00 . A A . 69 ALA HA 1 1
12 22255 1 1 69 ALA HB1 H 53.110 7.162 39.137 1.00 . A A . 69 ALA HB1 1 1
12 22256 1 1 69 ALA HB2 H 52.484 8.048 40.528 1.00 . A A . 69 ALA HB2 1 1
12 22257 1 1 69 ALA HB3 H 54.214 7.742 40.384 1.00 . A A . 69 ALA HB3 1 1
12 22258 1 1 69 ALA N N 52.167 9.779 38.671 1.00 . A A . 69 ALA N 1 1
12 22259 1 1 69 ALA O O 55.632 8.966 38.070 1.00 . A A . 69 ALA O 1 1
12 22260 1 1 70 ASP C C 55.229 9.867 34.776 1.00 . A A . 70 ASP C 1 1
12 22261 1 1 70 ASP CA C 54.696 8.628 35.503 1.00 . A A . 70 ASP CA 1 1
12 22262 1 1 70 ASP CB C 53.880 7.777 34.527 1.00 . A A . 70 ASP CB 1 1
12 22263 1 1 70 ASP CG C 53.509 6.447 35.177 1.00 . A A . 70 ASP CG 1 1
12 22264 1 1 70 ASP H H 52.912 9.116 36.551 1.00 . A A . 70 ASP H 1 1
12 22265 1 1 70 ASP HA H 55.542 8.043 35.829 1.00 . A A . 70 ASP HA 1 1
12 22266 1 1 70 ASP HB2 H 52.978 8.308 34.256 1.00 . A A . 70 ASP HB2 1 1
12 22267 1 1 70 ASP HB3 H 54.465 7.589 33.639 1.00 . A A . 70 ASP HB3 1 1
12 22268 1 1 70 ASP N N 53.874 8.950 36.671 1.00 . A A . 70 ASP N 1 1
12 22269 1 1 70 ASP O O 55.804 9.744 33.696 1.00 . A A . 70 ASP O 1 1
12 22270 1 1 70 ASP OD1 O 54.308 5.939 35.947 1.00 . A A . 70 ASP OD1 1 1
12 22271 1 1 70 ASP OD2 O 52.427 5.957 34.898 1.00 . A A . 70 ASP OD2 1 1
12 22272 1 1 71 TRP C C 57.062 12.122 34.265 1.00 . A A . 71 TRP C 1 1
12 22273 1 1 71 TRP CA C 55.611 12.278 34.754 1.00 . A A . 71 TRP CA 1 1
12 22274 1 1 71 TRP CB C 55.454 13.451 35.735 1.00 . A A . 71 TRP CB 1 1
12 22275 1 1 71 TRP CD1 C 57.164 15.291 35.999 1.00 . A A . 71 TRP CD1 1 1
12 22276 1 1 71 TRP CD2 C 55.877 15.576 34.174 1.00 . A A . 71 TRP CD2 1 1
12 22277 1 1 71 TRP CE2 C 56.780 16.665 34.212 1.00 . A A . 71 TRP CE2 1 1
12 22278 1 1 71 TRP CE3 C 54.957 15.519 33.114 1.00 . A A . 71 TRP CE3 1 1
12 22279 1 1 71 TRP CG C 56.136 14.723 35.330 1.00 . A A . 71 TRP CG 1 1
12 22280 1 1 71 TRP CH2 C 55.850 17.585 32.185 1.00 . A A . 71 TRP CH2 1 1
12 22281 1 1 71 TRP CZ2 C 56.770 17.661 33.233 1.00 . A A . 71 TRP CZ2 1 1
12 22282 1 1 71 TRP CZ3 C 54.945 16.516 32.127 1.00 . A A . 71 TRP CZ3 1 1
12 22283 1 1 71 TRP H H 54.613 11.118 36.219 1.00 . A A . 71 TRP H 1 1
12 22284 1 1 71 TRP HA H 55.002 12.493 33.887 1.00 . A A . 71 TRP HA 1 1
12 22285 1 1 71 TRP HB2 H 54.402 13.663 35.841 1.00 . A A . 71 TRP HB2 1 1
12 22286 1 1 71 TRP HB3 H 55.830 13.144 36.700 1.00 . A A . 71 TRP HB3 1 1
12 22287 1 1 71 TRP HD1 H 57.609 14.911 36.906 1.00 . A A . 71 TRP HD1 1 1
12 22288 1 1 71 TRP HE1 H 58.247 17.056 35.632 1.00 . A A . 71 TRP HE1 1 1
12 22289 1 1 71 TRP HE3 H 54.254 14.700 33.057 1.00 . A A . 71 TRP HE3 1 1
12 22290 1 1 71 TRP HH2 H 55.837 18.350 31.423 1.00 . A A . 71 TRP HH2 1 1
12 22291 1 1 71 TRP HZ2 H 57.471 18.481 33.285 1.00 . A A . 71 TRP HZ2 1 1
12 22292 1 1 71 TRP HZ3 H 54.233 16.460 31.316 1.00 . A A . 71 TRP HZ3 1 1
12 22293 1 1 71 TRP N N 55.090 11.056 35.366 1.00 . A A . 71 TRP N 1 1
12 22294 1 1 71 TRP NE1 N 57.538 16.448 35.344 1.00 . A A . 71 TRP NE1 1 1
12 22295 1 1 71 TRP O O 57.349 12.512 33.136 1.00 . A A . 71 TRP O 1 1
12 22296 1 1 72 PRO C C 59.459 10.771 33.169 1.00 . A A . 72 PRO C 1 1
12 22297 1 1 72 PRO CA C 59.379 11.363 34.576 1.00 . A A . 72 PRO CA 1 1
12 22298 1 1 72 PRO CB C 59.961 10.390 35.603 1.00 . A A . 72 PRO CB 1 1
12 22299 1 1 72 PRO CD C 57.827 11.162 36.457 1.00 . A A . 72 PRO CD 1 1
12 22300 1 1 72 PRO CG C 59.214 10.663 36.863 1.00 . A A . 72 PRO CG 1 1
12 22301 1 1 72 PRO HA H 59.935 12.288 34.611 1.00 . A A . 72 PRO HA 1 1
12 22302 1 1 72 PRO HB2 H 59.804 9.370 35.280 1.00 . A A . 72 PRO HB2 1 1
12 22303 1 1 72 PRO HB3 H 61.013 10.583 35.750 1.00 . A A . 72 PRO HB3 1 1
12 22304 1 1 72 PRO HD2 H 57.105 10.363 36.548 1.00 . A A . 72 PRO HD2 1 1
12 22305 1 1 72 PRO HD3 H 57.542 12.005 37.066 1.00 . A A . 72 PRO HD3 1 1
12 22306 1 1 72 PRO HG2 H 59.133 9.754 37.443 1.00 . A A . 72 PRO HG2 1 1
12 22307 1 1 72 PRO HG3 H 59.717 11.427 37.435 1.00 . A A . 72 PRO HG3 1 1
12 22308 1 1 72 PRO N N 57.974 11.579 35.047 1.00 . A A . 72 PRO N 1 1
12 22309 1 1 72 PRO O O 60.312 11.172 32.377 1.00 . A A . 72 PRO O 1 1
12 22310 1 1 73 GLU C C 58.019 10.076 30.480 1.00 . A A . 73 GLU C 1 1
12 22311 1 1 73 GLU CA C 58.612 9.170 31.555 1.00 . A A . 73 GLU CA 1 1
12 22312 1 1 73 GLU CB C 57.824 7.860 31.615 1.00 . A A . 73 GLU CB 1 1
12 22313 1 1 73 GLU CD C 57.791 5.546 32.658 1.00 . A A . 73 GLU CD 1 1
12 22314 1 1 73 GLU CG C 58.498 6.904 32.607 1.00 . A A . 73 GLU CG 1 1
12 22315 1 1 73 GLU H H 57.867 9.590 33.493 1.00 . A A . 73 GLU H 1 1
12 22316 1 1 73 GLU HA H 59.637 8.948 31.301 1.00 . A A . 73 GLU HA 1 1
12 22317 1 1 73 GLU HB2 H 56.813 8.063 31.939 1.00 . A A . 73 GLU HB2 1 1
12 22318 1 1 73 GLU HB3 H 57.805 7.404 30.637 1.00 . A A . 73 GLU HB3 1 1
12 22319 1 1 73 GLU HG2 H 59.525 6.754 32.308 1.00 . A A . 73 GLU HG2 1 1
12 22320 1 1 73 GLU HG3 H 58.480 7.349 33.591 1.00 . A A . 73 GLU HG3 1 1
12 22321 1 1 73 GLU N N 58.577 9.824 32.858 1.00 . A A . 73 GLU N 1 1
12 22322 1 1 73 GLU O O 58.641 10.328 29.450 1.00 . A A . 73 GLU O 1 1
12 22323 1 1 73 GLU OE1 O 58.360 4.638 33.242 1.00 . A A . 73 GLU OE1 1 1
12 22324 1 1 73 GLU OE2 O 56.692 5.426 32.135 1.00 . A A . 73 GLU OE2 1 1
12 22325 1 1 74 ILE C C 56.995 12.675 29.400 1.00 . A A . 74 ILE C 1 1
12 22326 1 1 74 ILE CA C 56.141 11.468 29.795 1.00 . A A . 74 ILE CA 1 1
12 22327 1 1 74 ILE CB C 54.798 11.904 30.399 1.00 . A A . 74 ILE CB 1 1
12 22328 1 1 74 ILE CD1 C 52.717 11.003 31.509 1.00 . A A . 74 ILE CD1 1 1
12 22329 1 1 74 ILE CG1 C 53.954 10.653 30.675 1.00 . A A . 74 ILE CG1 1 1
12 22330 1 1 74 ILE CG2 C 54.034 12.819 29.433 1.00 . A A . 74 ILE CG2 1 1
12 22331 1 1 74 ILE H H 56.441 10.465 31.641 1.00 . A A . 74 ILE H 1 1
12 22332 1 1 74 ILE HA H 55.946 10.881 28.909 1.00 . A A . 74 ILE HA 1 1
12 22333 1 1 74 ILE HB H 54.974 12.429 31.326 1.00 . A A . 74 ILE HB 1 1
12 22334 1 1 74 ILE HD11 H 52.932 10.836 32.554 1.00 . A A . 74 ILE HD11 1 1
12 22335 1 1 74 ILE HD12 H 51.893 10.372 31.209 1.00 . A A . 74 ILE HD12 1 1
12 22336 1 1 74 ILE HD13 H 52.446 12.037 31.358 1.00 . A A . 74 ILE HD13 1 1
12 22337 1 1 74 ILE HG12 H 53.639 10.223 29.735 1.00 . A A . 74 ILE HG12 1 1
12 22338 1 1 74 ILE HG13 H 54.551 9.931 31.212 1.00 . A A . 74 ILE HG13 1 1
12 22339 1 1 74 ILE HG21 H 53.161 13.213 29.932 1.00 . A A . 74 ILE HG21 1 1
12 22340 1 1 74 ILE HG22 H 53.730 12.255 28.564 1.00 . A A . 74 ILE HG22 1 1
12 22341 1 1 74 ILE HG23 H 54.672 13.636 29.129 1.00 . A A . 74 ILE HG23 1 1
12 22342 1 1 74 ILE N N 56.844 10.628 30.762 1.00 . A A . 74 ILE N 1 1
12 22343 1 1 74 ILE O O 57.077 13.034 28.227 1.00 . A A . 74 ILE O 1 1
12 22344 1 1 75 GLY C C 59.591 14.274 29.136 1.00 . A A . 75 GLY C 1 1
12 22345 1 1 75 GLY CA C 58.466 14.470 30.158 1.00 . A A . 75 GLY CA 1 1
12 22346 1 1 75 GLY H H 57.666 12.855 31.261 1.00 . A A . 75 GLY H 1 1
12 22347 1 1 75 GLY HA2 H 57.815 15.259 29.811 1.00 . A A . 75 GLY HA2 1 1
12 22348 1 1 75 GLY HA3 H 58.904 14.771 31.099 1.00 . A A . 75 GLY HA3 1 1
12 22349 1 1 75 GLY N N 57.670 13.262 30.379 1.00 . A A . 75 GLY N 1 1
12 22350 1 1 75 GLY O O 60.206 15.250 28.706 1.00 . A A . 75 GLY O 1 1
12 22351 1 1 76 ARG C C 60.607 13.195 26.434 1.00 . A A . 76 ARG C 1 1
12 22352 1 1 76 ARG CA C 60.960 12.720 27.845 1.00 . A A . 76 ARG CA 1 1
12 22353 1 1 76 ARG CB C 61.202 11.210 27.842 1.00 . A A . 76 ARG CB 1 1
12 22354 1 1 76 ARG CD C 62.062 9.316 29.256 1.00 . A A . 76 ARG CD 1 1
12 22355 1 1 76 ARG CG C 61.706 10.801 29.227 1.00 . A A . 76 ARG CG 1 1
12 22356 1 1 76 ARG CZ C 60.836 7.175 29.069 1.00 . A A . 76 ARG CZ 1 1
12 22357 1 1 76 ARG H H 59.407 12.285 29.209 1.00 . A A . 76 ARG H 1 1
12 22358 1 1 76 ARG HA H 61.868 13.211 28.159 1.00 . A A . 76 ARG HA 1 1
12 22359 1 1 76 ARG HB2 H 60.278 10.696 27.620 1.00 . A A . 76 ARG HB2 1 1
12 22360 1 1 76 ARG HB3 H 61.946 10.961 27.102 1.00 . A A . 76 ARG HB3 1 1
12 22361 1 1 76 ARG HD2 H 62.873 9.131 28.569 1.00 . A A . 76 ARG HD2 1 1
12 22362 1 1 76 ARG HD3 H 62.376 9.054 30.257 1.00 . A A . 76 ARG HD3 1 1
12 22363 1 1 76 ARG HE H 60.139 8.947 28.457 1.00 . A A . 76 ARG HE 1 1
12 22364 1 1 76 ARG HG2 H 62.585 11.377 29.465 1.00 . A A . 76 ARG HG2 1 1
12 22365 1 1 76 ARG HG3 H 60.939 10.998 29.962 1.00 . A A . 76 ARG HG3 1 1
12 22366 1 1 76 ARG HH11 H 62.649 6.969 29.910 1.00 . A A . 76 ARG HH11 1 1
12 22367 1 1 76 ARG HH12 H 61.729 5.509 29.749 1.00 . A A . 76 ARG HH12 1 1
12 22368 1 1 76 ARG HH21 H 59.002 7.038 28.278 1.00 . A A . 76 ARG HH21 1 1
12 22369 1 1 76 ARG HH22 H 59.691 5.550 28.837 1.00 . A A . 76 ARG HH22 1 1
12 22370 1 1 76 ARG N N 59.907 13.025 28.805 1.00 . A A . 76 ARG N 1 1
12 22371 1 1 76 ARG NE N 60.905 8.501 28.874 1.00 . A A . 76 ARG NE 1 1
12 22372 1 1 76 ARG NH1 N 61.816 6.498 29.620 1.00 . A A . 76 ARG NH1 1 1
12 22373 1 1 76 ARG NH2 N 59.760 6.538 28.699 1.00 . A A . 76 ARG NH2 1 1
12 22374 1 1 76 ARG O O 61.496 13.530 25.652 1.00 . A A . 76 ARG O 1 1
12 22375 1 1 77 LEU C C 59.040 15.054 24.477 1.00 . A A . 77 LEU C 1 1
12 22376 1 1 77 LEU CA C 58.892 13.551 24.752 1.00 . A A . 77 LEU CA 1 1
12 22377 1 1 77 LEU CB C 57.430 13.143 24.556 1.00 . A A . 77 LEU CB 1 1
12 22378 1 1 77 LEU CD1 C 55.863 11.254 25.023 1.00 . A A . 77 LEU CD1 1 1
12 22379 1 1 77 LEU CD2 C 57.682 10.979 23.334 1.00 . A A . 77 LEU CD2 1 1
12 22380 1 1 77 LEU CG C 57.304 11.623 24.670 1.00 . A A . 77 LEU CG 1 1
12 22381 1 1 77 LEU H H 58.639 13.049 26.799 1.00 . A A . 77 LEU H 1 1
12 22382 1 1 77 LEU HA H 59.503 12.982 24.070 1.00 . A A . 77 LEU HA 1 1
12 22383 1 1 77 LEU HB2 H 56.821 13.614 25.314 1.00 . A A . 77 LEU HB2 1 1
12 22384 1 1 77 LEU HB3 H 57.096 13.456 23.579 1.00 . A A . 77 LEU HB3 1 1
12 22385 1 1 77 LEU HD11 H 55.206 11.559 24.219 1.00 . A A . 77 LEU HD11 1 1
12 22386 1 1 77 LEU HD12 H 55.574 11.758 25.933 1.00 . A A . 77 LEU HD12 1 1
12 22387 1 1 77 LEU HD13 H 55.787 10.185 25.163 1.00 . A A . 77 LEU HD13 1 1
12 22388 1 1 77 LEU HD21 H 58.525 11.503 22.908 1.00 . A A . 77 LEU HD21 1 1
12 22389 1 1 77 LEU HD22 H 56.843 11.038 22.657 1.00 . A A . 77 LEU HD22 1 1
12 22390 1 1 77 LEU HD23 H 57.945 9.944 23.494 1.00 . A A . 77 LEU HD23 1 1
12 22391 1 1 77 LEU HG H 57.967 11.264 25.445 1.00 . A A . 77 LEU HG 1 1
12 22392 1 1 77 LEU N N 59.315 13.225 26.109 1.00 . A A . 77 LEU N 1 1
12 22393 1 1 77 LEU O O 58.833 15.857 25.390 1.00 . A A . 77 LEU O 1 1
12 22394 1 1 78 PRO C C 58.066 17.585 23.098 1.00 . A A . 78 PRO C 1 1
12 22395 1 1 78 PRO CA C 59.432 16.920 22.926 1.00 . A A . 78 PRO CA 1 1
12 22396 1 1 78 PRO CB C 59.874 16.967 21.457 1.00 . A A . 78 PRO CB 1 1
12 22397 1 1 78 PRO CD C 59.802 14.643 22.119 1.00 . A A . 78 PRO CD 1 1
12 22398 1 1 78 PRO CG C 60.447 15.626 21.151 1.00 . A A . 78 PRO CG 1 1
12 22399 1 1 78 PRO HA H 60.168 17.425 23.536 1.00 . A A . 78 PRO HA 1 1
12 22400 1 1 78 PRO HB2 H 59.029 17.165 20.811 1.00 . A A . 78 PRO HB2 1 1
12 22401 1 1 78 PRO HB3 H 60.632 17.722 21.323 1.00 . A A . 78 PRO HB3 1 1
12 22402 1 1 78 PRO HD2 H 58.946 14.172 21.665 1.00 . A A . 78 PRO HD2 1 1
12 22403 1 1 78 PRO HD3 H 60.518 13.901 22.438 1.00 . A A . 78 PRO HD3 1 1
12 22404 1 1 78 PRO HG2 H 60.217 15.353 20.130 1.00 . A A . 78 PRO HG2 1 1
12 22405 1 1 78 PRO HG3 H 61.515 15.631 21.301 1.00 . A A . 78 PRO HG3 1 1
12 22406 1 1 78 PRO N N 59.388 15.465 23.272 1.00 . A A . 78 PRO N 1 1
12 22407 1 1 78 PRO O O 57.054 17.088 22.602 1.00 . A A . 78 PRO O 1 1
12 22408 1 1 79 LEU C C 56.823 20.737 23.142 1.00 . A A . 79 LEU C 1 1
12 22409 1 1 79 LEU CA C 56.797 19.462 23.979 1.00 . A A . 79 LEU CA 1 1
12 22410 1 1 79 LEU CB C 56.606 19.826 25.453 1.00 . A A . 79 LEU CB 1 1
12 22411 1 1 79 LEU CD1 C 54.153 19.360 25.570 1.00 . A A . 79 LEU CD1 1 1
12 22412 1 1 79 LEU CD2 C 55.161 21.120 27.025 1.00 . A A . 79 LEU CD2 1 1
12 22413 1 1 79 LEU CG C 55.223 20.449 25.652 1.00 . A A . 79 LEU CG 1 1
12 22414 1 1 79 LEU H H 58.855 19.018 24.253 1.00 . A A . 79 LEU H 1 1
12 22415 1 1 79 LEU HA H 55.961 18.854 23.663 1.00 . A A . 79 LEU HA 1 1
12 22416 1 1 79 LEU HB2 H 56.690 18.934 26.057 1.00 . A A . 79 LEU HB2 1 1
12 22417 1 1 79 LEU HB3 H 57.363 20.535 25.750 1.00 . A A . 79 LEU HB3 1 1
12 22418 1 1 79 LEU HD11 H 54.456 18.513 26.168 1.00 . A A . 79 LEU HD11 1 1
12 22419 1 1 79 LEU HD12 H 54.033 19.050 24.542 1.00 . A A . 79 LEU HD12 1 1
12 22420 1 1 79 LEU HD13 H 53.216 19.746 25.942 1.00 . A A . 79 LEU HD13 1 1
12 22421 1 1 79 LEU HD21 H 54.321 21.797 27.057 1.00 . A A . 79 LEU HD21 1 1
12 22422 1 1 79 LEU HD22 H 56.075 21.670 27.199 1.00 . A A . 79 LEU HD22 1 1
12 22423 1 1 79 LEU HD23 H 55.044 20.365 27.790 1.00 . A A . 79 LEU HD23 1 1
12 22424 1 1 79 LEU HG H 55.045 21.186 24.883 1.00 . A A . 79 LEU HG 1 1
12 22425 1 1 79 LEU N N 58.035 18.706 23.813 1.00 . A A . 79 LEU N 1 1
12 22426 1 1 79 LEU O O 57.764 21.523 23.227 1.00 . A A . 79 LEU O 1 1
12 22427 1 1 80 PHE C C 54.868 23.202 22.351 1.00 . A A . 80 PHE C 1 1
12 22428 1 1 80 PHE CA C 55.647 22.160 21.554 1.00 . A A . 80 PHE CA 1 1
12 22429 1 1 80 PHE CB C 54.854 21.881 20.274 1.00 . A A . 80 PHE CB 1 1
12 22430 1 1 80 PHE CD1 C 54.918 19.609 19.186 1.00 . A A . 80 PHE CD1 1 1
12 22431 1 1 80 PHE CD2 C 56.600 21.240 18.564 1.00 . A A . 80 PHE CD2 1 1
12 22432 1 1 80 PHE CE1 C 55.470 18.693 18.284 1.00 . A A . 80 PHE CE1 1 1
12 22433 1 1 80 PHE CE2 C 57.157 20.320 17.667 1.00 . A A . 80 PHE CE2 1 1
12 22434 1 1 80 PHE CG C 55.481 20.884 19.325 1.00 . A A . 80 PHE CG 1 1
12 22435 1 1 80 PHE CZ C 56.589 19.048 17.524 1.00 . A A . 80 PHE CZ 1 1
12 22436 1 1 80 PHE H H 55.090 20.252 22.277 1.00 . A A . 80 PHE H 1 1
12 22437 1 1 80 PHE HA H 56.626 22.543 21.296 1.00 . A A . 80 PHE HA 1 1
12 22438 1 1 80 PHE HB2 H 53.884 21.503 20.553 1.00 . A A . 80 PHE HB2 1 1
12 22439 1 1 80 PHE HB3 H 54.711 22.818 19.754 1.00 . A A . 80 PHE HB3 1 1
12 22440 1 1 80 PHE HD1 H 54.051 19.334 19.769 1.00 . A A . 80 PHE HD1 1 1
12 22441 1 1 80 PHE HD2 H 57.038 22.221 18.674 1.00 . A A . 80 PHE HD2 1 1
12 22442 1 1 80 PHE HE1 H 55.034 17.710 18.178 1.00 . A A . 80 PHE HE1 1 1
12 22443 1 1 80 PHE HE2 H 58.022 20.593 17.080 1.00 . A A . 80 PHE HE2 1 1
12 22444 1 1 80 PHE HZ H 57.009 18.342 16.823 1.00 . A A . 80 PHE HZ 1 1
12 22445 1 1 80 PHE N N 55.781 20.939 22.343 1.00 . A A . 80 PHE N 1 1
12 22446 1 1 80 PHE O O 53.754 22.931 22.799 1.00 . A A . 80 PHE O 1 1
12 22447 1 1 81 VAL C C 54.551 26.677 22.243 1.00 . A A . 81 VAL C 1 1
12 22448 1 1 81 VAL CA C 54.731 25.487 23.194 1.00 . A A . 81 VAL CA 1 1
12 22449 1 1 81 VAL CB C 55.512 25.916 24.442 1.00 . A A . 81 VAL CB 1 1
12 22450 1 1 81 VAL CG1 C 55.666 24.709 25.374 1.00 . A A . 81 VAL CG1 1 1
12 22451 1 1 81 VAL CG2 C 56.895 26.458 24.052 1.00 . A A . 81 VAL CG2 1 1
12 22452 1 1 81 VAL H H 56.341 24.547 22.174 1.00 . A A . 81 VAL H 1 1
12 22453 1 1 81 VAL HA H 53.756 25.136 23.503 1.00 . A A . 81 VAL HA 1 1
12 22454 1 1 81 VAL HB H 54.956 26.687 24.955 1.00 . A A . 81 VAL HB 1 1
12 22455 1 1 81 VAL HG11 H 56.147 23.902 24.841 1.00 . A A . 81 VAL HG11 1 1
12 22456 1 1 81 VAL HG12 H 54.692 24.387 25.711 1.00 . A A . 81 VAL HG12 1 1
12 22457 1 1 81 VAL HG13 H 56.269 24.987 26.226 1.00 . A A . 81 VAL HG13 1 1
12 22458 1 1 81 VAL HG21 H 56.829 27.526 23.909 1.00 . A A . 81 VAL HG21 1 1
12 22459 1 1 81 VAL HG22 H 57.222 25.995 23.134 1.00 . A A . 81 VAL HG22 1 1
12 22460 1 1 81 VAL HG23 H 57.610 26.245 24.833 1.00 . A A . 81 VAL HG23 1 1
12 22461 1 1 81 VAL N N 55.433 24.398 22.510 1.00 . A A . 81 VAL N 1 1
12 22462 1 1 81 VAL O O 55.412 26.912 21.396 1.00 . A A . 81 VAL O 1 1
12 22463 1 1 82 PRO C C 53.997 29.803 21.648 1.00 . A A . 82 PRO C 1 1
12 22464 1 1 82 PRO CA C 53.189 28.532 21.394 1.00 . A A . 82 PRO CA 1 1
12 22465 1 1 82 PRO CB C 51.696 28.793 21.583 1.00 . A A . 82 PRO CB 1 1
12 22466 1 1 82 PRO CD C 52.449 27.391 23.421 1.00 . A A . 82 PRO CD 1 1
12 22467 1 1 82 PRO CG C 51.409 28.432 23.001 1.00 . A A . 82 PRO CG 1 1
12 22468 1 1 82 PRO HA H 53.360 28.187 20.387 1.00 . A A . 82 PRO HA 1 1
12 22469 1 1 82 PRO HB2 H 51.475 29.837 21.405 1.00 . A A . 82 PRO HB2 1 1
12 22470 1 1 82 PRO HB3 H 51.117 28.167 20.922 1.00 . A A . 82 PRO HB3 1 1
12 22471 1 1 82 PRO HD2 H 52.877 27.656 24.378 1.00 . A A . 82 PRO HD2 1 1
12 22472 1 1 82 PRO HD3 H 52.005 26.409 23.462 1.00 . A A . 82 PRO HD3 1 1
12 22473 1 1 82 PRO HG2 H 51.484 29.311 23.626 1.00 . A A . 82 PRO HG2 1 1
12 22474 1 1 82 PRO HG3 H 50.422 28.003 23.080 1.00 . A A . 82 PRO HG3 1 1
12 22475 1 1 82 PRO N N 53.480 27.434 22.363 1.00 . A A . 82 PRO N 1 1
12 22476 1 1 82 PRO O O 54.191 30.605 20.734 1.00 . A A . 82 PRO O 1 1
12 22477 1 1 83 SER C C 56.277 31.025 24.212 1.00 . A A . 83 SER C 1 1
12 22478 1 1 83 SER CA C 55.107 31.250 23.249 1.00 . A A . 83 SER CA 1 1
12 22479 1 1 83 SER CB C 54.081 32.177 23.906 1.00 . A A . 83 SER CB 1 1
12 22480 1 1 83 SER H H 54.397 29.269 23.542 1.00 . A A . 83 SER H 1 1
12 22481 1 1 83 SER HA H 55.480 31.727 22.356 1.00 . A A . 83 SER HA 1 1
12 22482 1 1 83 SER HB2 H 54.451 33.189 23.902 1.00 . A A . 83 SER HB2 1 1
12 22483 1 1 83 SER HB3 H 53.155 32.136 23.348 1.00 . A A . 83 SER HB3 1 1
12 22484 1 1 83 SER HG H 54.223 32.390 25.793 1.00 . A A . 83 SER HG 1 1
12 22485 1 1 83 SER N N 54.465 29.991 22.881 1.00 . A A . 83 SER N 1 1
12 22486 1 1 83 SER O O 56.343 29.980 24.862 1.00 . A A . 83 SER O 1 1
12 22487 1 1 83 SER OG O 53.867 31.766 25.251 1.00 . A A . 83 SER OG 1 1
12 22488 1 1 84 PRO C C 57.790 31.581 26.737 1.00 . A A . 84 PRO C 1 1
12 22489 1 1 84 PRO CA C 58.299 31.849 25.324 1.00 . A A . 84 PRO CA 1 1
12 22490 1 1 84 PRO CB C 59.029 33.194 25.254 1.00 . A A . 84 PRO CB 1 1
12 22491 1 1 84 PRO CD C 57.278 33.247 23.595 1.00 . A A . 84 PRO CD 1 1
12 22492 1 1 84 PRO CG C 58.671 33.773 23.929 1.00 . A A . 84 PRO CG 1 1
12 22493 1 1 84 PRO HA H 58.971 31.061 25.017 1.00 . A A . 84 PRO HA 1 1
12 22494 1 1 84 PRO HB2 H 58.696 33.842 26.053 1.00 . A A . 84 PRO HB2 1 1
12 22495 1 1 84 PRO HB3 H 60.096 33.045 25.311 1.00 . A A . 84 PRO HB3 1 1
12 22496 1 1 84 PRO HD2 H 56.522 33.946 23.924 1.00 . A A . 84 PRO HD2 1 1
12 22497 1 1 84 PRO HD3 H 57.188 33.058 22.536 1.00 . A A . 84 PRO HD3 1 1
12 22498 1 1 84 PRO HG2 H 58.663 34.853 23.990 1.00 . A A . 84 PRO HG2 1 1
12 22499 1 1 84 PRO HG3 H 59.370 33.445 23.176 1.00 . A A . 84 PRO HG3 1 1
12 22500 1 1 84 PRO N N 57.179 31.975 24.343 1.00 . A A . 84 PRO N 1 1
12 22501 1 1 84 PRO O O 58.313 30.718 27.438 1.00 . A A . 84 PRO O 1 1
12 22502 1 1 85 ARG C C 55.775 30.729 28.761 1.00 . A A . 85 ARG C 1 1
12 22503 1 1 85 ARG CA C 56.225 32.164 28.500 1.00 . A A . 85 ARG CA 1 1
12 22504 1 1 85 ARG CB C 55.046 33.118 28.706 1.00 . A A . 85 ARG CB 1 1
12 22505 1 1 85 ARG CD C 54.393 35.523 28.943 1.00 . A A . 85 ARG CD 1 1
12 22506 1 1 85 ARG CG C 55.537 34.563 28.608 1.00 . A A . 85 ARG CG 1 1
12 22507 1 1 85 ARG CZ C 51.998 35.670 28.344 1.00 . A A . 85 ARG CZ 1 1
12 22508 1 1 85 ARG H H 56.338 32.948 26.531 1.00 . A A . 85 ARG H 1 1
12 22509 1 1 85 ARG HA H 57.001 32.418 29.205 1.00 . A A . 85 ARG HA 1 1
12 22510 1 1 85 ARG HB2 H 54.300 32.936 27.945 1.00 . A A . 85 ARG HB2 1 1
12 22511 1 1 85 ARG HB3 H 54.614 32.952 29.681 1.00 . A A . 85 ARG HB3 1 1
12 22512 1 1 85 ARG HD2 H 54.084 35.367 29.966 1.00 . A A . 85 ARG HD2 1 1
12 22513 1 1 85 ARG HD3 H 54.736 36.540 28.827 1.00 . A A . 85 ARG HD3 1 1
12 22514 1 1 85 ARG HE H 53.411 34.826 27.206 1.00 . A A . 85 ARG HE 1 1
12 22515 1 1 85 ARG HG2 H 56.350 34.714 29.304 1.00 . A A . 85 ARG HG2 1 1
12 22516 1 1 85 ARG HG3 H 55.883 34.759 27.604 1.00 . A A . 85 ARG HG3 1 1
12 22517 1 1 85 ARG HH11 H 52.410 36.492 30.129 1.00 . A A . 85 ARG HH11 1 1
12 22518 1 1 85 ARG HH12 H 50.750 36.560 29.641 1.00 . A A . 85 ARG HH12 1 1
12 22519 1 1 85 ARG HH21 H 51.259 34.944 26.631 1.00 . A A . 85 ARG HH21 1 1
12 22520 1 1 85 ARG HH22 H 50.107 35.694 27.686 1.00 . A A . 85 ARG HH22 1 1
12 22521 1 1 85 ARG N N 56.753 32.308 27.147 1.00 . A A . 85 ARG N 1 1
12 22522 1 1 85 ARG NE N 53.251 35.287 28.055 1.00 . A A . 85 ARG NE 1 1
12 22523 1 1 85 ARG NH1 N 51.695 36.289 29.460 1.00 . A A . 85 ARG NH1 1 1
12 22524 1 1 85 ARG NH2 N 51.047 35.417 27.487 1.00 . A A . 85 ARG NH2 1 1
12 22525 1 1 85 ARG O O 56.122 30.136 29.784 1.00 . A A . 85 ARG O 1 1
12 22526 1 1 86 VAL C C 55.789 27.839 28.062 1.00 . A A . 86 VAL C 1 1
12 22527 1 1 86 VAL CA C 54.582 28.774 27.959 1.00 . A A . 86 VAL CA 1 1
12 22528 1 1 86 VAL CB C 53.701 28.383 26.766 1.00 . A A . 86 VAL CB 1 1
12 22529 1 1 86 VAL CG1 C 53.190 26.948 26.934 1.00 . A A . 86 VAL CG1 1 1
12 22530 1 1 86 VAL CG2 C 52.503 29.332 26.684 1.00 . A A . 86 VAL CG2 1 1
12 22531 1 1 86 VAL H H 54.768 30.672 27.027 1.00 . A A . 86 VAL H 1 1
12 22532 1 1 86 VAL HA H 53.999 28.688 28.864 1.00 . A A . 86 VAL HA 1 1
12 22533 1 1 86 VAL HB H 54.278 28.455 25.856 1.00 . A A . 86 VAL HB 1 1
12 22534 1 1 86 VAL HG11 H 52.801 26.820 27.933 1.00 . A A . 86 VAL HG11 1 1
12 22535 1 1 86 VAL HG12 H 54.002 26.254 26.774 1.00 . A A . 86 VAL HG12 1 1
12 22536 1 1 86 VAL HG13 H 52.406 26.757 26.215 1.00 . A A . 86 VAL HG13 1 1
12 22537 1 1 86 VAL HG21 H 52.847 30.354 26.746 1.00 . A A . 86 VAL HG21 1 1
12 22538 1 1 86 VAL HG22 H 51.827 29.129 27.503 1.00 . A A . 86 VAL HG22 1 1
12 22539 1 1 86 VAL HG23 H 51.988 29.182 25.747 1.00 . A A . 86 VAL HG23 1 1
12 22540 1 1 86 VAL N N 55.030 30.157 27.819 1.00 . A A . 86 VAL N 1 1
12 22541 1 1 86 VAL O O 55.796 26.904 28.860 1.00 . A A . 86 VAL O 1 1
12 22542 1 1 87 ALA C C 58.627 27.266 28.689 1.00 . A A . 87 ALA C 1 1
12 22543 1 1 87 ALA CA C 58.026 27.292 27.288 1.00 . A A . 87 ALA CA 1 1
12 22544 1 1 87 ALA CB C 59.050 27.861 26.303 1.00 . A A . 87 ALA CB 1 1
12 22545 1 1 87 ALA H H 56.765 28.871 26.653 1.00 . A A . 87 ALA H 1 1
12 22546 1 1 87 ALA HA H 57.777 26.285 26.991 1.00 . A A . 87 ALA HA 1 1
12 22547 1 1 87 ALA HB1 H 58.533 28.310 25.468 1.00 . A A . 87 ALA HB1 1 1
12 22548 1 1 87 ALA HB2 H 59.689 27.066 25.947 1.00 . A A . 87 ALA HB2 1 1
12 22549 1 1 87 ALA HB3 H 59.649 28.610 26.800 1.00 . A A . 87 ALA HB3 1 1
12 22550 1 1 87 ALA N N 56.819 28.110 27.266 1.00 . A A . 87 ALA N 1 1
12 22551 1 1 87 ALA O O 59.037 26.217 29.183 1.00 . A A . 87 ALA O 1 1
12 22552 1 1 88 GLU C C 58.406 27.631 31.647 1.00 . A A . 88 GLU C 1 1
12 22553 1 1 88 GLU CA C 59.194 28.518 30.688 1.00 . A A . 88 GLU CA 1 1
12 22554 1 1 88 GLU CB C 59.146 29.967 31.176 1.00 . A A . 88 GLU CB 1 1
12 22555 1 1 88 GLU CD C 60.111 32.284 30.796 1.00 . A A . 88 GLU CD 1 1
12 22556 1 1 88 GLU CG C 60.058 30.834 30.300 1.00 . A A . 88 GLU CG 1 1
12 22557 1 1 88 GLU H H 58.309 29.227 28.896 1.00 . A A . 88 GLU H 1 1
12 22558 1 1 88 GLU HA H 60.223 28.189 30.675 1.00 . A A . 88 GLU HA 1 1
12 22559 1 1 88 GLU HB2 H 58.131 30.334 31.115 1.00 . A A . 88 GLU HB2 1 1
12 22560 1 1 88 GLU HB3 H 59.485 30.015 32.200 1.00 . A A . 88 GLU HB3 1 1
12 22561 1 1 88 GLU HG2 H 61.055 30.423 30.315 1.00 . A A . 88 GLU HG2 1 1
12 22562 1 1 88 GLU HG3 H 59.687 30.822 29.287 1.00 . A A . 88 GLU HG3 1 1
12 22563 1 1 88 GLU N N 58.650 28.424 29.338 1.00 . A A . 88 GLU N 1 1
12 22564 1 1 88 GLU O O 58.982 26.953 32.495 1.00 . A A . 88 GLU O 1 1
12 22565 1 1 88 GLU OE1 O 60.949 33.016 30.299 1.00 . A A . 88 GLU OE1 1 1
12 22566 1 1 88 GLU OE2 O 59.319 32.653 31.651 1.00 . A A . 88 GLU OE2 1 1
12 22567 1 1 89 MET C C 56.647 25.320 32.229 1.00 . A A . 89 MET C 1 1
12 22568 1 1 89 MET CA C 56.237 26.786 32.343 1.00 . A A . 89 MET CA 1 1
12 22569 1 1 89 MET CB C 54.776 26.937 31.907 1.00 . A A . 89 MET CB 1 1
12 22570 1 1 89 MET CE C 53.151 27.724 34.450 1.00 . A A . 89 MET CE 1 1
12 22571 1 1 89 MET CG C 54.314 28.387 32.083 1.00 . A A . 89 MET CG 1 1
12 22572 1 1 89 MET H H 56.678 28.179 30.800 1.00 . A A . 89 MET H 1 1
12 22573 1 1 89 MET HA H 56.340 27.105 33.368 1.00 . A A . 89 MET HA 1 1
12 22574 1 1 89 MET HB2 H 54.685 26.656 30.867 1.00 . A A . 89 MET HB2 1 1
12 22575 1 1 89 MET HB3 H 54.156 26.288 32.506 1.00 . A A . 89 MET HB3 1 1
12 22576 1 1 89 MET HE1 H 53.613 26.772 34.668 1.00 . A A . 89 MET HE1 1 1
12 22577 1 1 89 MET HE2 H 52.384 27.586 33.703 1.00 . A A . 89 MET HE2 1 1
12 22578 1 1 89 MET HE3 H 52.708 28.130 35.348 1.00 . A A . 89 MET HE3 1 1
12 22579 1 1 89 MET HG2 H 54.950 29.037 31.500 1.00 . A A . 89 MET HG2 1 1
12 22580 1 1 89 MET HG3 H 53.295 28.481 31.736 1.00 . A A . 89 MET HG3 1 1
12 22581 1 1 89 MET N N 57.086 27.614 31.490 1.00 . A A . 89 MET N 1 1
12 22582 1 1 89 MET O O 56.809 24.618 33.229 1.00 . A A . 89 MET O 1 1
12 22583 1 1 89 MET SD S 54.403 28.872 33.826 1.00 . A A . 89 MET SD 1 1
12 22584 1 1 90 ALA C C 58.581 23.172 31.424 1.00 . A A . 90 ALA C 1 1
12 22585 1 1 90 ALA CA C 57.250 23.492 30.752 1.00 . A A . 90 ALA CA 1 1
12 22586 1 1 90 ALA CB C 57.364 23.241 29.247 1.00 . A A . 90 ALA CB 1 1
12 22587 1 1 90 ALA H H 56.750 25.493 30.242 1.00 . A A . 90 ALA H 1 1
12 22588 1 1 90 ALA HA H 56.489 22.841 31.155 1.00 . A A . 90 ALA HA 1 1
12 22589 1 1 90 ALA HB1 H 57.411 22.178 29.062 1.00 . A A . 90 ALA HB1 1 1
12 22590 1 1 90 ALA HB2 H 58.261 23.712 28.871 1.00 . A A . 90 ALA HB2 1 1
12 22591 1 1 90 ALA HB3 H 56.502 23.657 28.746 1.00 . A A . 90 ALA HB3 1 1
12 22592 1 1 90 ALA N N 56.865 24.879 30.997 1.00 . A A . 90 ALA N 1 1
12 22593 1 1 90 ALA O O 58.763 22.088 31.978 1.00 . A A . 90 ALA O 1 1
12 22594 1 1 91 ARG C C 60.711 23.710 33.462 1.00 . A A . 91 ARG C 1 1
12 22595 1 1 91 ARG CA C 60.830 23.909 31.955 1.00 . A A . 91 ARG CA 1 1
12 22596 1 1 91 ARG CB C 61.731 25.112 31.661 1.00 . A A . 91 ARG CB 1 1
12 22597 1 1 91 ARG CD C 64.018 26.076 31.981 1.00 . A A . 91 ARG CD 1 1
12 22598 1 1 91 ARG CG C 63.148 24.831 32.168 1.00 . A A . 91 ARG CG 1 1
12 22599 1 1 91 ARG CZ C 65.097 27.167 30.041 1.00 . A A . 91 ARG CZ 1 1
12 22600 1 1 91 ARG H H 59.326 24.947 30.884 1.00 . A A . 91 ARG H 1 1
12 22601 1 1 91 ARG HA H 61.277 23.025 31.523 1.00 . A A . 91 ARG HA 1 1
12 22602 1 1 91 ARG HB2 H 61.757 25.289 30.596 1.00 . A A . 91 ARG HB2 1 1
12 22603 1 1 91 ARG HB3 H 61.339 25.985 32.161 1.00 . A A . 91 ARG HB3 1 1
12 22604 1 1 91 ARG HD2 H 63.583 26.902 32.523 1.00 . A A . 91 ARG HD2 1 1
12 22605 1 1 91 ARG HD3 H 65.008 25.880 32.365 1.00 . A A . 91 ARG HD3 1 1
12 22606 1 1 91 ARG HE H 63.404 26.104 29.958 1.00 . A A . 91 ARG HE 1 1
12 22607 1 1 91 ARG HG2 H 63.109 24.573 33.217 1.00 . A A . 91 ARG HG2 1 1
12 22608 1 1 91 ARG HG3 H 63.574 24.011 31.610 1.00 . A A . 91 ARG HG3 1 1
12 22609 1 1 91 ARG HH11 H 66.099 27.453 31.757 1.00 . A A . 91 ARG HH11 1 1
12 22610 1 1 91 ARG HH12 H 66.798 28.188 30.353 1.00 . A A . 91 ARG HH12 1 1
12 22611 1 1 91 ARG HH21 H 64.350 27.073 28.186 1.00 . A A . 91 ARG HH21 1 1
12 22612 1 1 91 ARG HH22 H 65.819 27.974 28.357 1.00 . A A . 91 ARG HH22 1 1
12 22613 1 1 91 ARG N N 59.518 24.112 31.356 1.00 . A A . 91 ARG N 1 1
12 22614 1 1 91 ARG NE N 64.105 26.428 30.560 1.00 . A A . 91 ARG NE 1 1
12 22615 1 1 91 ARG NH1 N 66.075 27.640 30.776 1.00 . A A . 91 ARG NH1 1 1
12 22616 1 1 91 ARG NH2 N 65.088 27.426 28.762 1.00 . A A . 91 ARG NH2 1 1
12 22617 1 1 91 ARG O O 61.305 22.789 34.018 1.00 . A A . 91 ARG O 1 1
12 22618 1 1 92 GLU C C 59.240 23.097 36.002 1.00 . A A . 92 GLU C 1 1
12 22619 1 1 92 GLU CA C 59.756 24.465 35.563 1.00 . A A . 92 GLU CA 1 1
12 22620 1 1 92 GLU CB C 58.797 25.553 36.051 1.00 . A A . 92 GLU CB 1 1
12 22621 1 1 92 GLU CD C 60.719 27.128 36.534 1.00 . A A . 92 GLU CD 1 1
12 22622 1 1 92 GLU CG C 59.404 26.933 35.775 1.00 . A A . 92 GLU CG 1 1
12 22623 1 1 92 GLU H H 59.390 25.205 33.606 1.00 . A A . 92 GLU H 1 1
12 22624 1 1 92 GLU HA H 60.723 24.630 36.013 1.00 . A A . 92 GLU HA 1 1
12 22625 1 1 92 GLU HB2 H 57.856 25.462 35.531 1.00 . A A . 92 GLU HB2 1 1
12 22626 1 1 92 GLU HB3 H 58.637 25.441 37.113 1.00 . A A . 92 GLU HB3 1 1
12 22627 1 1 92 GLU HG2 H 59.591 27.031 34.716 1.00 . A A . 92 GLU HG2 1 1
12 22628 1 1 92 GLU HG3 H 58.703 27.695 36.081 1.00 . A A . 92 GLU HG3 1 1
12 22629 1 1 92 GLU N N 59.897 24.537 34.110 1.00 . A A . 92 GLU N 1 1
12 22630 1 1 92 GLU O O 59.642 22.585 37.047 1.00 . A A . 92 GLU O 1 1
12 22631 1 1 92 GLU OE1 O 61.463 28.016 36.152 1.00 . A A . 92 GLU OE1 1 1
12 22632 1 1 92 GLU OE2 O 60.966 26.406 37.488 1.00 . A A . 92 GLU OE2 1 1
12 22633 1 1 93 LEU C C 58.933 20.101 35.416 1.00 . A A . 93 LEU C 1 1
12 22634 1 1 93 LEU CA C 57.844 21.170 35.512 1.00 . A A . 93 LEU CA 1 1
12 22635 1 1 93 LEU CB C 56.698 20.784 34.571 1.00 . A A . 93 LEU CB 1 1
12 22636 1 1 93 LEU CD1 C 54.409 21.287 33.747 1.00 . A A . 93 LEU CD1 1 1
12 22637 1 1 93 LEU CD2 C 54.990 21.855 36.092 1.00 . A A . 93 LEU CD2 1 1
12 22638 1 1 93 LEU CG C 55.531 21.777 34.661 1.00 . A A . 93 LEU CG 1 1
12 22639 1 1 93 LEU H H 58.016 22.989 34.421 1.00 . A A . 93 LEU H 1 1
12 22640 1 1 93 LEU HA H 57.471 21.172 36.524 1.00 . A A . 93 LEU HA 1 1
12 22641 1 1 93 LEU HB2 H 57.066 20.765 33.557 1.00 . A A . 93 LEU HB2 1 1
12 22642 1 1 93 LEU HB3 H 56.342 19.798 34.835 1.00 . A A . 93 LEU HB3 1 1
12 22643 1 1 93 LEU HD11 H 54.705 21.408 32.716 1.00 . A A . 93 LEU HD11 1 1
12 22644 1 1 93 LEU HD12 H 53.514 21.859 33.936 1.00 . A A . 93 LEU HD12 1 1
12 22645 1 1 93 LEU HD13 H 54.219 20.241 33.948 1.00 . A A . 93 LEU HD13 1 1
12 22646 1 1 93 LEU HD21 H 54.860 20.856 36.483 1.00 . A A . 93 LEU HD21 1 1
12 22647 1 1 93 LEU HD22 H 54.039 22.367 36.089 1.00 . A A . 93 LEU HD22 1 1
12 22648 1 1 93 LEU HD23 H 55.688 22.397 36.713 1.00 . A A . 93 LEU HD23 1 1
12 22649 1 1 93 LEU HG H 55.861 22.754 34.339 1.00 . A A . 93 LEU HG 1 1
12 22650 1 1 93 LEU N N 58.351 22.508 35.207 1.00 . A A . 93 LEU N 1 1
12 22651 1 1 93 LEU O O 58.804 19.036 36.020 1.00 . A A . 93 LEU O 1 1
12 22652 1 1 94 GLY C C 61.046 18.776 33.022 1.00 . A A . 94 GLY C 1 1
12 22653 1 1 94 GLY CA C 61.035 19.354 34.441 1.00 . A A . 94 GLY CA 1 1
12 22654 1 1 94 GLY H H 60.088 21.239 34.238 1.00 . A A . 94 GLY H 1 1
12 22655 1 1 94 GLY HA2 H 61.994 19.813 34.631 1.00 . A A . 94 GLY HA2 1 1
12 22656 1 1 94 GLY HA3 H 60.897 18.544 35.143 1.00 . A A . 94 GLY HA3 1 1
12 22657 1 1 94 GLY N N 59.991 20.355 34.646 1.00 . A A . 94 GLY N 1 1
12 22658 1 1 94 GLY O O 61.702 17.760 32.788 1.00 . A A . 94 GLY O 1 1
12 22659 1 1 95 ALA C C 61.690 18.767 30.139 1.00 . A A . 95 ALA C 1 1
12 22660 1 1 95 ALA CA C 60.281 18.870 30.712 1.00 . A A . 95 ALA CA 1 1
12 22661 1 1 95 ALA CB C 59.428 19.780 29.825 1.00 . A A . 95 ALA CB 1 1
12 22662 1 1 95 ALA H H 59.858 20.229 32.283 1.00 . A A . 95 ALA H 1 1
12 22663 1 1 95 ALA HA H 59.841 17.885 30.730 1.00 . A A . 95 ALA HA 1 1
12 22664 1 1 95 ALA HB1 H 59.440 19.407 28.812 1.00 . A A . 95 ALA HB1 1 1
12 22665 1 1 95 ALA HB2 H 59.828 20.783 29.846 1.00 . A A . 95 ALA HB2 1 1
12 22666 1 1 95 ALA HB3 H 58.413 19.790 30.193 1.00 . A A . 95 ALA HB3 1 1
12 22667 1 1 95 ALA N N 60.335 19.398 32.074 1.00 . A A . 95 ALA N 1 1
12 22668 1 1 95 ALA O O 62.418 19.756 30.059 1.00 . A A . 95 ALA O 1 1
12 22669 1 1 96 GLN C C 63.795 18.000 28.057 1.00 . A A . 96 GLN C 1 1
12 22670 1 1 96 GLN CA C 63.434 17.273 29.351 1.00 . A A . 96 GLN CA 1 1
12 22671 1 1 96 GLN CB C 63.615 15.760 29.195 1.00 . A A . 96 GLN CB 1 1
12 22672 1 1 96 GLN CD C 63.515 13.579 30.461 1.00 . A A . 96 GLN CD 1 1
12 22673 1 1 96 GLN CG C 63.333 15.092 30.546 1.00 . A A . 96 GLN CG 1 1
12 22674 1 1 96 GLN H H 61.388 16.846 29.675 1.00 . A A . 96 GLN H 1 1
12 22675 1 1 96 GLN HA H 64.093 17.618 30.133 1.00 . A A . 96 GLN HA 1 1
12 22676 1 1 96 GLN HB2 H 62.925 15.388 28.452 1.00 . A A . 96 GLN HB2 1 1
12 22677 1 1 96 GLN HB3 H 64.629 15.544 28.895 1.00 . A A . 96 GLN HB3 1 1
12 22678 1 1 96 GLN HE21 H 62.466 13.221 32.111 1.00 . A A . 96 GLN HE21 1 1
12 22679 1 1 96 GLN HE22 H 63.084 11.846 31.342 1.00 . A A . 96 GLN HE22 1 1
12 22680 1 1 96 GLN HG2 H 64.011 15.489 31.286 1.00 . A A . 96 GLN HG2 1 1
12 22681 1 1 96 GLN HG3 H 62.318 15.311 30.844 1.00 . A A . 96 GLN HG3 1 1
12 22682 1 1 96 GLN N N 62.060 17.555 29.744 1.00 . A A . 96 GLN N 1 1
12 22683 1 1 96 GLN NE2 N 62.978 12.820 31.382 1.00 . A A . 96 GLN NE2 1 1
12 22684 1 1 96 GLN O O 64.924 18.463 27.892 1.00 . A A . 96 GLN O 1 1
12 22685 1 1 96 GLN OE1 O 64.133 13.077 29.523 1.00 . A A . 96 GLN OE1 1 1
12 22686 1 1 97 ARG C C 61.885 19.783 25.624 1.00 . A A . 97 ARG C 1 1
12 22687 1 1 97 ARG CA C 63.046 18.829 25.892 1.00 . A A . 97 ARG CA 1 1
12 22688 1 1 97 ARG CB C 63.193 17.843 24.729 1.00 . A A . 97 ARG CB 1 1
12 22689 1 1 97 ARG CD C 63.656 17.626 22.278 1.00 . A A . 97 ARG CD 1 1
12 22690 1 1 97 ARG CG C 63.529 18.606 23.444 1.00 . A A . 97 ARG CG 1 1
12 22691 1 1 97 ARG CZ C 64.624 17.717 20.003 1.00 . A A . 97 ARG CZ 1 1
12 22692 1 1 97 ARG H H 61.963 17.684 27.312 1.00 . A A . 97 ARG H 1 1
12 22693 1 1 97 ARG HA H 63.956 19.408 25.969 1.00 . A A . 97 ARG HA 1 1
12 22694 1 1 97 ARG HB2 H 63.986 17.143 24.951 1.00 . A A . 97 ARG HB2 1 1
12 22695 1 1 97 ARG HB3 H 62.266 17.306 24.592 1.00 . A A . 97 ARG HB3 1 1
12 22696 1 1 97 ARG HD2 H 64.380 16.864 22.526 1.00 . A A . 97 ARG HD2 1 1
12 22697 1 1 97 ARG HD3 H 62.698 17.164 22.097 1.00 . A A . 97 ARG HD3 1 1
12 22698 1 1 97 ARG HE H 63.993 19.307 21.042 1.00 . A A . 97 ARG HE 1 1
12 22699 1 1 97 ARG HG2 H 62.737 19.310 23.234 1.00 . A A . 97 ARG HG2 1 1
12 22700 1 1 97 ARG HG3 H 64.461 19.135 23.571 1.00 . A A . 97 ARG HG3 1 1
12 22701 1 1 97 ARG HH11 H 64.527 15.850 20.737 1.00 . A A . 97 ARG HH11 1 1
12 22702 1 1 97 ARG HH12 H 65.194 15.993 19.145 1.00 . A A . 97 ARG HH12 1 1
12 22703 1 1 97 ARG HH21 H 64.860 19.428 18.991 1.00 . A A . 97 ARG HH21 1 1
12 22704 1 1 97 ARG HH22 H 65.379 17.995 18.169 1.00 . A A . 97 ARG HH22 1 1
12 22705 1 1 97 ARG N N 62.835 18.100 27.139 1.00 . A A . 97 ARG N 1 1
12 22706 1 1 97 ARG NE N 64.094 18.333 21.070 1.00 . A A . 97 ARG NE 1 1
12 22707 1 1 97 ARG NH1 N 64.795 16.417 19.958 1.00 . A A . 97 ARG NH1 1 1
12 22708 1 1 97 ARG NH2 N 64.983 18.436 18.974 1.00 . A A . 97 ARG NH2 1 1
12 22709 1 1 97 ARG O O 60.747 19.355 25.424 1.00 . A A . 97 ARG O 1 1
12 22710 1 1 98 VAL C C 61.443 22.782 23.984 1.00 . A A . 98 VAL C 1 1
12 22711 1 1 98 VAL CA C 61.163 22.090 25.317 1.00 . A A . 98 VAL CA 1 1
12 22712 1 1 98 VAL CB C 61.141 23.121 26.454 1.00 . A A . 98 VAL CB 1 1
12 22713 1 1 98 VAL CG1 C 60.012 24.128 26.219 1.00 . A A . 98 VAL CG1 1 1
12 22714 1 1 98 VAL CG2 C 60.904 22.410 27.793 1.00 . A A . 98 VAL CG2 1 1
12 22715 1 1 98 VAL H H 63.113 21.361 25.723 1.00 . A A . 98 VAL H 1 1
12 22716 1 1 98 VAL HA H 60.193 21.616 25.262 1.00 . A A . 98 VAL HA 1 1
12 22717 1 1 98 VAL HB H 62.086 23.642 26.484 1.00 . A A . 98 VAL HB 1 1
12 22718 1 1 98 VAL HG11 H 59.842 24.695 27.121 1.00 . A A . 98 VAL HG11 1 1
12 22719 1 1 98 VAL HG12 H 59.109 23.599 25.951 1.00 . A A . 98 VAL HG12 1 1
12 22720 1 1 98 VAL HG13 H 60.289 24.798 25.419 1.00 . A A . 98 VAL HG13 1 1
12 22721 1 1 98 VAL HG21 H 59.994 21.833 27.739 1.00 . A A . 98 VAL HG21 1 1
12 22722 1 1 98 VAL HG22 H 60.817 23.144 28.581 1.00 . A A . 98 VAL HG22 1 1
12 22723 1 1 98 VAL HG23 H 61.735 21.753 28.005 1.00 . A A . 98 VAL HG23 1 1
12 22724 1 1 98 VAL N N 62.185 21.078 25.578 1.00 . A A . 98 VAL N 1 1
12 22725 1 1 98 VAL O O 62.559 23.234 23.726 1.00 . A A . 98 VAL O 1 1
12 22726 1 1 99 ILE C C 59.612 24.649 21.675 1.00 . A A . 99 ILE C 1 1
12 22727 1 1 99 ILE CA C 60.545 23.445 21.811 1.00 . A A . 99 ILE CA 1 1
12 22728 1 1 99 ILE CB C 60.198 22.374 20.763 1.00 . A A . 99 ILE CB 1 1
12 22729 1 1 99 ILE CD1 C 60.708 20.018 20.067 1.00 . A A . 99 ILE CD1 1 1
12 22730 1 1 99 ILE CG1 C 61.192 21.212 20.893 1.00 . A A . 99 ILE CG1 1 1
12 22731 1 1 99 ILE CG2 C 60.251 22.956 19.341 1.00 . A A . 99 ILE CG2 1 1
12 22732 1 1 99 ILE H H 59.548 22.502 23.417 1.00 . A A . 99 ILE H 1 1
12 22733 1 1 99 ILE HA H 61.564 23.770 21.659 1.00 . A A . 99 ILE HA 1 1
12 22734 1 1 99 ILE HB H 59.200 22.008 20.954 1.00 . A A . 99 ILE HB 1 1
12 22735 1 1 99 ILE HD11 H 59.774 19.655 20.471 1.00 . A A . 99 ILE HD11 1 1
12 22736 1 1 99 ILE HD12 H 61.447 19.230 20.105 1.00 . A A . 99 ILE HD12 1 1
12 22737 1 1 99 ILE HD13 H 60.563 20.325 19.042 1.00 . A A . 99 ILE HD13 1 1
12 22738 1 1 99 ILE HG12 H 62.161 21.528 20.536 1.00 . A A . 99 ILE HG12 1 1
12 22739 1 1 99 ILE HG13 H 61.270 20.920 21.930 1.00 . A A . 99 ILE HG13 1 1
12 22740 1 1 99 ILE HG21 H 59.267 23.316 19.075 1.00 . A A . 99 ILE HG21 1 1
12 22741 1 1 99 ILE HG22 H 60.558 22.199 18.636 1.00 . A A . 99 ILE HG22 1 1
12 22742 1 1 99 ILE HG23 H 60.952 23.777 19.315 1.00 . A A . 99 ILE HG23 1 1
12 22743 1 1 99 ILE N N 60.416 22.857 23.142 1.00 . A A . 99 ILE N 1 1
12 22744 1 1 99 ILE O O 58.399 24.520 21.822 1.00 . A A . 99 ILE O 1 1
12 22745 1 1 100 ASP C C 59.067 27.131 19.635 1.00 . A A . 100 ASP C 1 1
12 22746 1 1 100 ASP CA C 59.379 27.001 21.123 1.00 . A A . 100 ASP CA 1 1
12 22747 1 1 100 ASP CB C 60.130 28.246 21.602 1.00 . A A . 100 ASP CB 1 1
12 22748 1 1 100 ASP CG C 59.238 29.476 21.468 1.00 . A A . 100 ASP CG 1 1
12 22749 1 1 100 ASP H H 61.158 25.862 21.299 1.00 . A A . 100 ASP H 1 1
12 22750 1 1 100 ASP HA H 58.452 26.919 21.669 1.00 . A A . 100 ASP HA 1 1
12 22751 1 1 100 ASP HB2 H 60.412 28.118 22.637 1.00 . A A . 100 ASP HB2 1 1
12 22752 1 1 100 ASP HB3 H 61.018 28.382 21.002 1.00 . A A . 100 ASP HB3 1 1
12 22753 1 1 100 ASP N N 60.182 25.808 21.366 1.00 . A A . 100 ASP N 1 1
12 22754 1 1 100 ASP O O 59.973 27.273 18.814 1.00 . A A . 100 ASP O 1 1
12 22755 1 1 100 ASP OD1 O 58.451 29.714 22.369 1.00 . A A . 100 ASP OD1 1 1
12 22756 1 1 100 ASP OD2 O 59.355 30.163 20.467 1.00 . A A . 100 ASP OD2 1 1
12 22757 1 1 101 CYS C C 56.995 28.575 17.441 1.00 . A A . 101 CYS C 1 1
12 22758 1 1 101 CYS CA C 57.377 27.156 17.887 1.00 . A A . 101 CYS CA 1 1
12 22759 1 1 101 CYS CB C 56.196 26.215 17.645 1.00 . A A . 101 CYS CB 1 1
12 22760 1 1 101 CYS H H 57.100 27.002 19.988 1.00 . A A . 101 CYS H 1 1
12 22761 1 1 101 CYS HA H 58.202 26.820 17.277 1.00 . A A . 101 CYS HA 1 1
12 22762 1 1 101 CYS HB2 H 55.946 26.214 16.593 1.00 . A A . 101 CYS HB2 1 1
12 22763 1 1 101 CYS HB3 H 56.465 25.215 17.949 1.00 . A A . 101 CYS HB3 1 1
12 22764 1 1 101 CYS HG H 54.590 26.118 19.284 1.00 . A A . 101 CYS HG 1 1
12 22765 1 1 101 CYS N N 57.784 27.082 19.291 1.00 . A A . 101 CYS N 1 1
12 22766 1 1 101 CYS O O 56.694 28.782 16.265 1.00 . A A . 101 CYS O 1 1
12 22767 1 1 101 CYS SG S 54.762 26.771 18.601 1.00 . A A . 101 CYS SG 1 1
12 22768 1 1 102 ARG C C 57.517 31.429 16.861 1.00 . A A . 102 ARG C 1 1
12 22769 1 1 102 ARG CA C 56.640 30.919 18.001 1.00 . A A . 102 ARG CA 1 1
12 22770 1 1 102 ARG CB C 56.793 31.835 19.217 1.00 . A A . 102 ARG CB 1 1
12 22771 1 1 102 ARG CD C 56.458 34.161 20.074 1.00 . A A . 102 ARG CD 1 1
12 22772 1 1 102 ARG CG C 56.263 33.229 18.877 1.00 . A A . 102 ARG CG 1 1
12 22773 1 1 102 ARG CZ C 56.417 36.402 19.029 1.00 . A A . 102 ARG CZ 1 1
12 22774 1 1 102 ARG H H 57.249 29.338 19.280 1.00 . A A . 102 ARG H 1 1
12 22775 1 1 102 ARG HA H 55.608 30.936 17.682 1.00 . A A . 102 ARG HA 1 1
12 22776 1 1 102 ARG HB2 H 56.235 31.427 20.047 1.00 . A A . 102 ARG HB2 1 1
12 22777 1 1 102 ARG HB3 H 57.837 31.906 19.485 1.00 . A A . 102 ARG HB3 1 1
12 22778 1 1 102 ARG HD2 H 55.991 33.725 20.945 1.00 . A A . 102 ARG HD2 1 1
12 22779 1 1 102 ARG HD3 H 57.515 34.286 20.261 1.00 . A A . 102 ARG HD3 1 1
12 22780 1 1 102 ARG HE H 54.980 35.666 20.212 1.00 . A A . 102 ARG HE 1 1
12 22781 1 1 102 ARG HG2 H 56.800 33.620 18.025 1.00 . A A . 102 ARG HG2 1 1
12 22782 1 1 102 ARG HG3 H 55.211 33.166 18.642 1.00 . A A . 102 ARG HG3 1 1
12 22783 1 1 102 ARG HH11 H 58.070 35.357 18.575 1.00 . A A . 102 ARG HH11 1 1
12 22784 1 1 102 ARG HH12 H 57.970 36.939 17.876 1.00 . A A . 102 ARG HH12 1 1
12 22785 1 1 102 ARG HH21 H 54.908 37.693 19.285 1.00 . A A . 102 ARG HH21 1 1
12 22786 1 1 102 ARG HH22 H 56.201 38.243 18.273 1.00 . A A . 102 ARG HH22 1 1
12 22787 1 1 102 ARG N N 56.999 29.548 18.355 1.00 . A A . 102 ARG N 1 1
12 22788 1 1 102 ARG NE N 55.848 35.466 19.805 1.00 . A A . 102 ARG NE 1 1
12 22789 1 1 102 ARG NH1 N 57.577 36.218 18.447 1.00 . A A . 102 ARG NH1 1 1
12 22790 1 1 102 ARG NH2 N 55.793 37.534 18.849 1.00 . A A . 102 ARG NH2 1 1
12 22791 1 1 102 ARG O O 57.038 32.116 15.958 1.00 . A A . 102 ARG O 1 1
12 22792 1 1 103 GLY C C 59.893 30.381 14.810 1.00 . A A . 103 GLY C 1 1
12 22793 1 1 103 GLY CA C 59.725 31.488 15.849 1.00 . A A . 103 GLY CA 1 1
12 22794 1 1 103 GLY H H 59.134 30.566 17.665 1.00 . A A . 103 GLY H 1 1
12 22795 1 1 103 GLY HA2 H 59.344 32.375 15.364 1.00 . A A . 103 GLY HA2 1 1
12 22796 1 1 103 GLY HA3 H 60.688 31.709 16.285 1.00 . A A . 103 GLY HA3 1 1
12 22797 1 1 103 GLY N N 58.802 31.091 16.908 1.00 . A A . 103 GLY N 1 1
12 22798 1 1 103 GLY O O 60.048 30.656 13.620 1.00 . A A . 103 GLY O 1 1
12 22799 1 1 104 ALA C C 58.708 27.816 13.541 1.00 . A A . 104 ALA C 1 1
12 22800 1 1 104 ALA CA C 59.987 27.995 14.353 1.00 . A A . 104 ALA CA 1 1
12 22801 1 1 104 ALA CB C 60.273 26.720 15.147 1.00 . A A . 104 ALA CB 1 1
12 22802 1 1 104 ALA H H 59.751 28.966 16.221 1.00 . A A . 104 ALA H 1 1
12 22803 1 1 104 ALA HA H 60.809 28.177 13.677 1.00 . A A . 104 ALA HA 1 1
12 22804 1 1 104 ALA HB1 H 60.892 26.958 15.999 1.00 . A A . 104 ALA HB1 1 1
12 22805 1 1 104 ALA HB2 H 60.788 26.010 14.515 1.00 . A A . 104 ALA HB2 1 1
12 22806 1 1 104 ALA HB3 H 59.343 26.290 15.487 1.00 . A A . 104 ALA HB3 1 1
12 22807 1 1 104 ALA N N 59.860 29.129 15.261 1.00 . A A . 104 ALA N 1 1
12 22808 1 1 104 ALA O O 57.606 28.033 14.045 1.00 . A A . 104 ALA O 1 1
12 22809 1 1 105 SER C C 57.221 25.764 11.521 1.00 . A A . 105 SER C 1 1
12 22810 1 1 105 SER CA C 57.712 27.204 11.414 1.00 . A A . 105 SER CA 1 1
12 22811 1 1 105 SER CB C 58.090 27.510 9.964 1.00 . A A . 105 SER CB 1 1
12 22812 1 1 105 SER H H 59.765 27.267 11.934 1.00 . A A . 105 SER H 1 1
12 22813 1 1 105 SER HA H 56.916 27.870 11.715 1.00 . A A . 105 SER HA 1 1
12 22814 1 1 105 SER HB2 H 58.915 26.886 9.663 1.00 . A A . 105 SER HB2 1 1
12 22815 1 1 105 SER HB3 H 57.241 27.310 9.324 1.00 . A A . 105 SER HB3 1 1
12 22816 1 1 105 SER HG H 57.837 29.311 9.403 1.00 . A A . 105 SER HG 1 1
12 22817 1 1 105 SER N N 58.862 27.419 12.284 1.00 . A A . 105 SER N 1 1
12 22818 1 1 105 SER O O 57.952 24.878 11.959 1.00 . A A . 105 SER O 1 1
12 22819 1 1 105 SER OG O 58.477 28.873 9.861 1.00 . A A . 105 SER OG 1 1
12 22820 1 1 106 ALA C C 56.336 23.120 10.553 1.00 . A A . 106 ALA C 1 1
12 22821 1 1 106 ALA CA C 55.404 24.187 11.145 1.00 . A A . 106 ALA CA 1 1
12 22822 1 1 106 ALA CB C 54.061 24.172 10.411 1.00 . A A . 106 ALA CB 1 1
12 22823 1 1 106 ALA H H 55.437 26.274 10.772 1.00 . A A . 106 ALA H 1 1
12 22824 1 1 106 ALA HA H 55.220 23.932 12.178 1.00 . A A . 106 ALA HA 1 1
12 22825 1 1 106 ALA HB1 H 53.682 23.160 10.377 1.00 . A A . 106 ALA HB1 1 1
12 22826 1 1 106 ALA HB2 H 54.191 24.542 9.406 1.00 . A A . 106 ALA HB2 1 1
12 22827 1 1 106 ALA HB3 H 53.358 24.800 10.937 1.00 . A A . 106 ALA HB3 1 1
12 22828 1 1 106 ALA N N 55.979 25.530 11.109 1.00 . A A . 106 ALA N 1 1
12 22829 1 1 106 ALA O O 56.628 22.138 11.243 1.00 . A A . 106 ALA O 1 1
12 22830 1 1 107 PRO C C 58.970 22.013 9.615 1.00 . A A . 107 PRO C 1 1
12 22831 1 1 107 PRO CA C 57.733 22.228 8.747 1.00 . A A . 107 PRO CA 1 1
12 22832 1 1 107 PRO CB C 58.097 22.749 7.352 1.00 . A A . 107 PRO CB 1 1
12 22833 1 1 107 PRO CD C 56.586 24.354 8.363 1.00 . A A . 107 PRO CD 1 1
12 22834 1 1 107 PRO CG C 57.704 24.185 7.335 1.00 . A A . 107 PRO CG 1 1
12 22835 1 1 107 PRO HA H 57.198 21.295 8.647 1.00 . A A . 107 PRO HA 1 1
12 22836 1 1 107 PRO HB2 H 59.159 22.648 7.178 1.00 . A A . 107 PRO HB2 1 1
12 22837 1 1 107 PRO HB3 H 57.542 22.212 6.597 1.00 . A A . 107 PRO HB3 1 1
12 22838 1 1 107 PRO HD2 H 56.672 25.324 8.820 1.00 . A A . 107 PRO HD2 1 1
12 22839 1 1 107 PRO HD3 H 55.621 24.236 7.896 1.00 . A A . 107 PRO HD3 1 1
12 22840 1 1 107 PRO HG2 H 58.553 24.801 7.599 1.00 . A A . 107 PRO HG2 1 1
12 22841 1 1 107 PRO HG3 H 57.335 24.459 6.358 1.00 . A A . 107 PRO HG3 1 1
12 22842 1 1 107 PRO N N 56.824 23.263 9.333 1.00 . A A . 107 PRO N 1 1
12 22843 1 1 107 PRO O O 59.464 20.892 9.743 1.00 . A A . 107 PRO O 1 1
12 22844 1 1 108 ALA C C 60.245 22.023 12.296 1.00 . A A . 108 ALA C 1 1
12 22845 1 1 108 ALA CA C 60.585 22.973 11.149 1.00 . A A . 108 ALA CA 1 1
12 22846 1 1 108 ALA CB C 60.944 24.350 11.711 1.00 . A A . 108 ALA CB 1 1
12 22847 1 1 108 ALA H H 59.033 23.959 10.091 1.00 . A A . 108 ALA H 1 1
12 22848 1 1 108 ALA HA H 61.434 22.582 10.608 1.00 . A A . 108 ALA HA 1 1
12 22849 1 1 108 ALA HB1 H 60.758 25.104 10.961 1.00 . A A . 108 ALA HB1 1 1
12 22850 1 1 108 ALA HB2 H 61.988 24.365 11.987 1.00 . A A . 108 ALA HB2 1 1
12 22851 1 1 108 ALA HB3 H 60.338 24.551 12.583 1.00 . A A . 108 ALA HB3 1 1
12 22852 1 1 108 ALA N N 59.449 23.084 10.240 1.00 . A A . 108 ALA N 1 1
12 22853 1 1 108 ALA O O 61.050 21.176 12.678 1.00 . A A . 108 ALA O 1 1
12 22854 1 1 109 LEU C C 58.624 19.820 13.465 1.00 . A A . 109 LEU C 1 1
12 22855 1 1 109 LEU CA C 58.585 21.281 13.906 1.00 . A A . 109 LEU CA 1 1
12 22856 1 1 109 LEU CB C 57.157 21.651 14.323 1.00 . A A . 109 LEU CB 1 1
12 22857 1 1 109 LEU CD1 C 55.641 23.486 15.083 1.00 . A A . 109 LEU CD1 1 1
12 22858 1 1 109 LEU CD2 C 57.982 23.398 15.931 1.00 . A A . 109 LEU CD2 1 1
12 22859 1 1 109 LEU CG C 57.083 23.130 14.720 1.00 . A A . 109 LEU CG 1 1
12 22860 1 1 109 LEU H H 58.437 22.853 12.489 1.00 . A A . 109 LEU H 1 1
12 22861 1 1 109 LEU HA H 59.240 21.409 14.753 1.00 . A A . 109 LEU HA 1 1
12 22862 1 1 109 LEU HB2 H 56.486 21.469 13.497 1.00 . A A . 109 LEU HB2 1 1
12 22863 1 1 109 LEU HB3 H 56.861 21.043 15.164 1.00 . A A . 109 LEU HB3 1 1
12 22864 1 1 109 LEU HD11 H 55.587 24.528 15.363 1.00 . A A . 109 LEU HD11 1 1
12 22865 1 1 109 LEU HD12 H 55.317 22.874 15.911 1.00 . A A . 109 LEU HD12 1 1
12 22866 1 1 109 LEU HD13 H 55.001 23.309 14.231 1.00 . A A . 109 LEU HD13 1 1
12 22867 1 1 109 LEU HD21 H 59.018 23.301 15.640 1.00 . A A . 109 LEU HD21 1 1
12 22868 1 1 109 LEU HD22 H 57.761 22.684 16.710 1.00 . A A . 109 LEU HD22 1 1
12 22869 1 1 109 LEU HD23 H 57.804 24.398 16.298 1.00 . A A . 109 LEU HD23 1 1
12 22870 1 1 109 LEU HG H 57.405 23.741 13.889 1.00 . A A . 109 LEU HG 1 1
12 22871 1 1 109 LEU N N 59.033 22.153 12.825 1.00 . A A . 109 LEU N 1 1
12 22872 1 1 109 LEU O O 59.026 18.941 14.225 1.00 . A A . 109 LEU O 1 1
12 22873 1 1 110 LEU C C 59.664 17.631 11.774 1.00 . A A . 110 LEU C 1 1
12 22874 1 1 110 LEU CA C 58.253 18.207 11.681 1.00 . A A . 110 LEU CA 1 1
12 22875 1 1 110 LEU CB C 57.805 18.227 10.217 1.00 . A A . 110 LEU CB 1 1
12 22876 1 1 110 LEU CD1 C 56.547 16.072 10.320 1.00 . A A . 110 LEU CD1 1 1
12 22877 1 1 110 LEU CD2 C 57.524 16.843 8.156 1.00 . A A . 110 LEU CD2 1 1
12 22878 1 1 110 LEU CG C 57.726 16.799 9.672 1.00 . A A . 110 LEU CG 1 1
12 22879 1 1 110 LEU H H 57.908 20.303 11.662 1.00 . A A . 110 LEU H 1 1
12 22880 1 1 110 LEU HA H 57.575 17.584 12.247 1.00 . A A . 110 LEU HA 1 1
12 22881 1 1 110 LEU HB2 H 56.833 18.693 10.146 1.00 . A A . 110 LEU HB2 1 1
12 22882 1 1 110 LEU HB3 H 58.516 18.792 9.632 1.00 . A A . 110 LEU HB3 1 1
12 22883 1 1 110 LEU HD11 H 56.850 15.677 11.278 1.00 . A A . 110 LEU HD11 1 1
12 22884 1 1 110 LEU HD12 H 56.228 15.263 9.681 1.00 . A A . 110 LEU HD12 1 1
12 22885 1 1 110 LEU HD13 H 55.732 16.766 10.459 1.00 . A A . 110 LEU HD13 1 1
12 22886 1 1 110 LEU HD21 H 57.772 15.882 7.732 1.00 . A A . 110 LEU HD21 1 1
12 22887 1 1 110 LEU HD22 H 58.165 17.601 7.730 1.00 . A A . 110 LEU HD22 1 1
12 22888 1 1 110 LEU HD23 H 56.493 17.079 7.937 1.00 . A A . 110 LEU HD23 1 1
12 22889 1 1 110 LEU HG H 58.642 16.273 9.900 1.00 . A A . 110 LEU HG 1 1
12 22890 1 1 110 LEU N N 58.227 19.564 12.221 1.00 . A A . 110 LEU N 1 1
12 22891 1 1 110 LEU O O 59.870 16.497 12.210 1.00 . A A . 110 LEU O 1 1
12 22892 1 1 111 ALA C C 62.431 17.685 12.891 1.00 . A A . 111 ALA C 1 1
12 22893 1 1 111 ALA CA C 62.036 18.027 11.457 1.00 . A A . 111 ALA CA 1 1
12 22894 1 1 111 ALA CB C 62.940 19.142 10.929 1.00 . A A . 111 ALA CB 1 1
12 22895 1 1 111 ALA H H 60.412 19.339 11.059 1.00 . A A . 111 ALA H 1 1
12 22896 1 1 111 ALA HA H 62.165 17.151 10.840 1.00 . A A . 111 ALA HA 1 1
12 22897 1 1 111 ALA HB1 H 63.189 19.817 11.735 1.00 . A A . 111 ALA HB1 1 1
12 22898 1 1 111 ALA HB2 H 62.425 19.685 10.150 1.00 . A A . 111 ALA HB2 1 1
12 22899 1 1 111 ALA HB3 H 63.846 18.711 10.527 1.00 . A A . 111 ALA HB3 1 1
12 22900 1 1 111 ALA N N 60.640 18.446 11.396 1.00 . A A . 111 ALA N 1 1
12 22901 1 1 111 ALA O O 63.127 16.703 13.137 1.00 . A A . 111 ALA O 1 1
12 22902 1 1 112 ALA C C 61.813 16.901 15.707 1.00 . A A . 112 ALA C 1 1
12 22903 1 1 112 ALA CA C 62.291 18.272 15.243 1.00 . A A . 112 ALA CA 1 1
12 22904 1 1 112 ALA CB C 61.645 19.358 16.105 1.00 . A A . 112 ALA CB 1 1
12 22905 1 1 112 ALA H H 61.391 19.244 13.588 1.00 . A A . 112 ALA H 1 1
12 22906 1 1 112 ALA HA H 63.363 18.326 15.361 1.00 . A A . 112 ALA HA 1 1
12 22907 1 1 112 ALA HB1 H 61.925 19.213 17.138 1.00 . A A . 112 ALA HB1 1 1
12 22908 1 1 112 ALA HB2 H 60.570 19.301 16.011 1.00 . A A . 112 ALA HB2 1 1
12 22909 1 1 112 ALA HB3 H 61.982 20.330 15.774 1.00 . A A . 112 ALA HB3 1 1
12 22910 1 1 112 ALA N N 61.959 18.488 13.840 1.00 . A A . 112 ALA N 1 1
12 22911 1 1 112 ALA O O 62.534 16.187 16.402 1.00 . A A . 112 ALA O 1 1
12 22912 1 1 113 LEU C C 60.965 14.102 15.242 1.00 . A A . 113 LEU C 1 1
12 22913 1 1 113 LEU CA C 60.050 15.232 15.695 1.00 . A A . 113 LEU CA 1 1
12 22914 1 1 113 LEU CB C 58.657 15.047 15.074 1.00 . A A . 113 LEU CB 1 1
12 22915 1 1 113 LEU CD1 C 56.330 15.954 15.211 1.00 . A A . 113 LEU CD1 1 1
12 22916 1 1 113 LEU CD2 C 57.222 14.513 17.047 1.00 . A A . 113 LEU CD2 1 1
12 22917 1 1 113 LEU CG C 57.577 15.590 16.017 1.00 . A A . 113 LEU CG 1 1
12 22918 1 1 113 LEU H H 60.084 17.121 14.726 1.00 . A A . 113 LEU H 1 1
12 22919 1 1 113 LEU HA H 59.967 15.199 16.772 1.00 . A A . 113 LEU HA 1 1
12 22920 1 1 113 LEU HB2 H 58.613 15.585 14.138 1.00 . A A . 113 LEU HB2 1 1
12 22921 1 1 113 LEU HB3 H 58.472 13.998 14.890 1.00 . A A . 113 LEU HB3 1 1
12 22922 1 1 113 LEU HD11 H 55.859 15.052 14.848 1.00 . A A . 113 LEU HD11 1 1
12 22923 1 1 113 LEU HD12 H 56.611 16.575 14.373 1.00 . A A . 113 LEU HD12 1 1
12 22924 1 1 113 LEU HD13 H 55.637 16.492 15.842 1.00 . A A . 113 LEU HD13 1 1
12 22925 1 1 113 LEU HD21 H 57.925 14.552 17.866 1.00 . A A . 113 LEU HD21 1 1
12 22926 1 1 113 LEU HD22 H 57.268 13.538 16.582 1.00 . A A . 113 LEU HD22 1 1
12 22927 1 1 113 LEU HD23 H 56.223 14.686 17.421 1.00 . A A . 113 LEU HD23 1 1
12 22928 1 1 113 LEU HG H 57.949 16.468 16.524 1.00 . A A . 113 LEU HG 1 1
12 22929 1 1 113 LEU N N 60.604 16.524 15.303 1.00 . A A . 113 LEU N 1 1
12 22930 1 1 113 LEU O O 61.328 13.226 16.027 1.00 . A A . 113 LEU O 1 1
12 22931 1 1 114 THR C C 63.503 12.943 14.116 1.00 . A A . 114 THR C 1 1
12 22932 1 1 114 THR CA C 62.158 13.068 13.407 1.00 . A A . 114 THR CA 1 1
12 22933 1 1 114 THR CB C 62.373 13.310 11.910 1.00 . A A . 114 THR CB 1 1
12 22934 1 1 114 THR CG2 C 61.017 13.403 11.205 1.00 . A A . 114 THR CG2 1 1
12 22935 1 1 114 THR H H 61.095 14.911 13.418 1.00 . A A . 114 THR H 1 1
12 22936 1 1 114 THR HA H 61.619 12.139 13.529 1.00 . A A . 114 THR HA 1 1
12 22937 1 1 114 THR HB H 62.936 12.491 11.490 1.00 . A A . 114 THR HB 1 1
12 22938 1 1 114 THR HG1 H 63.347 14.566 10.866 1.00 . A A . 114 THR HG1 1 1
12 22939 1 1 114 THR HG21 H 60.647 14.416 11.267 1.00 . A A . 114 THR HG21 1 1
12 22940 1 1 114 THR HG22 H 60.313 12.734 11.682 1.00 . A A . 114 THR HG22 1 1
12 22941 1 1 114 THR HG23 H 61.132 13.125 10.168 1.00 . A A . 114 THR HG23 1 1
12 22942 1 1 114 THR N N 61.358 14.147 13.976 1.00 . A A . 114 THR N 1 1
12 22943 1 1 114 THR O O 63.970 11.836 14.381 1.00 . A A . 114 THR O 1 1
12 22944 1 1 114 THR OG1 O 63.091 14.523 11.728 1.00 . A A . 114 THR OG1 1 1
12 22945 1 1 115 SER C C 65.298 13.499 16.518 1.00 . A A . 115 SER C 1 1
12 22946 1 1 115 SER CA C 65.414 14.070 15.106 1.00 . A A . 115 SER CA 1 1
12 22947 1 1 115 SER CB C 65.972 15.492 15.176 1.00 . A A . 115 SER CB 1 1
12 22948 1 1 115 SER H H 63.710 14.933 14.180 1.00 . A A . 115 SER H 1 1
12 22949 1 1 115 SER HA H 66.099 13.459 14.539 1.00 . A A . 115 SER HA 1 1
12 22950 1 1 115 SER HB2 H 66.980 15.469 15.557 1.00 . A A . 115 SER HB2 1 1
12 22951 1 1 115 SER HB3 H 65.975 15.924 14.184 1.00 . A A . 115 SER HB3 1 1
12 22952 1 1 115 SER HG H 65.413 16.085 16.895 1.00 . A A . 115 SER HG 1 1
12 22953 1 1 115 SER N N 64.120 14.079 14.428 1.00 . A A . 115 SER N 1 1
12 22954 1 1 115 SER O O 66.171 12.756 16.968 1.00 . A A . 115 SER O 1 1
12 22955 1 1 115 SER OG O 65.164 16.268 16.050 1.00 . A A . 115 SER OG 1 1
12 22956 1 1 116 ALA C C 63.866 11.855 18.616 1.00 . A A . 116 ALA C 1 1
12 22957 1 1 116 ALA CA C 64.012 13.373 18.579 1.00 . A A . 116 ALA CA 1 1
12 22958 1 1 116 ALA CB C 62.759 14.024 19.168 1.00 . A A . 116 ALA CB 1 1
12 22959 1 1 116 ALA H H 63.567 14.453 16.813 1.00 . A A . 116 ALA H 1 1
12 22960 1 1 116 ALA HA H 64.863 13.657 19.179 1.00 . A A . 116 ALA HA 1 1
12 22961 1 1 116 ALA HB1 H 62.881 15.098 19.181 1.00 . A A . 116 ALA HB1 1 1
12 22962 1 1 116 ALA HB2 H 62.608 13.668 20.177 1.00 . A A . 116 ALA HB2 1 1
12 22963 1 1 116 ALA HB3 H 61.901 13.768 18.565 1.00 . A A . 116 ALA HB3 1 1
12 22964 1 1 116 ALA N N 64.221 13.848 17.215 1.00 . A A . 116 ALA N 1 1
12 22965 1 1 116 ALA O O 64.368 11.198 19.528 1.00 . A A . 116 ALA O 1 1
12 22966 1 1 117 ALA C C 64.337 9.131 17.476 1.00 . A A . 117 ALA C 1 1
12 22967 1 1 117 ALA CA C 62.993 9.857 17.545 1.00 . A A . 117 ALA CA 1 1
12 22968 1 1 117 ALA CB C 62.160 9.505 16.311 1.00 . A A . 117 ALA CB 1 1
12 22969 1 1 117 ALA H H 62.775 11.875 16.939 1.00 . A A . 117 ALA H 1 1
12 22970 1 1 117 ALA HA H 62.463 9.525 18.425 1.00 . A A . 117 ALA HA 1 1
12 22971 1 1 117 ALA HB1 H 62.485 10.105 15.474 1.00 . A A . 117 ALA HB1 1 1
12 22972 1 1 117 ALA HB2 H 61.117 9.702 16.512 1.00 . A A . 117 ALA HB2 1 1
12 22973 1 1 117 ALA HB3 H 62.289 8.459 16.075 1.00 . A A . 117 ALA HB3 1 1
12 22974 1 1 117 ALA N N 63.176 11.302 17.622 1.00 . A A . 117 ALA N 1 1
12 22975 1 1 117 ALA O O 64.485 8.037 18.019 1.00 . A A . 117 ALA O 1 1
12 22976 1 1 118 LEU C C 67.225 8.857 18.073 1.00 . A A . 118 LEU C 1 1
12 22977 1 1 118 LEU CA C 66.637 9.139 16.693 1.00 . A A . 118 LEU CA 1 1
12 22978 1 1 118 LEU CB C 67.572 10.075 15.924 1.00 . A A . 118 LEU CB 1 1
12 22979 1 1 118 LEU CD1 C 67.882 11.387 13.821 1.00 . A A . 118 LEU CD1 1 1
12 22980 1 1 118 LEU CD2 C 66.950 9.077 13.713 1.00 . A A . 118 LEU CD2 1 1
12 22981 1 1 118 LEU CG C 66.994 10.367 14.537 1.00 . A A . 118 LEU CG 1 1
12 22982 1 1 118 LEU H H 65.137 10.612 16.392 1.00 . A A . 118 LEU H 1 1
12 22983 1 1 118 LEU HA H 66.552 8.207 16.153 1.00 . A A . 118 LEU HA 1 1
12 22984 1 1 118 LEU HB2 H 67.681 11.000 16.469 1.00 . A A . 118 LEU HB2 1 1
12 22985 1 1 118 LEU HB3 H 68.539 9.605 15.815 1.00 . A A . 118 LEU HB3 1 1
12 22986 1 1 118 LEU HD11 H 68.871 10.975 13.690 1.00 . A A . 118 LEU HD11 1 1
12 22987 1 1 118 LEU HD12 H 67.943 12.289 14.413 1.00 . A A . 118 LEU HD12 1 1
12 22988 1 1 118 LEU HD13 H 67.458 11.618 12.855 1.00 . A A . 118 LEU HD13 1 1
12 22989 1 1 118 LEU HD21 H 66.887 9.322 12.663 1.00 . A A . 118 LEU HD21 1 1
12 22990 1 1 118 LEU HD22 H 66.086 8.496 14.000 1.00 . A A . 118 LEU HD22 1 1
12 22991 1 1 118 LEU HD23 H 67.846 8.503 13.895 1.00 . A A . 118 LEU HD23 1 1
12 22992 1 1 118 LEU HG H 65.997 10.767 14.639 1.00 . A A . 118 LEU HG 1 1
12 22993 1 1 118 LEU N N 65.312 9.741 16.809 1.00 . A A . 118 LEU N 1 1
12 22994 1 1 118 LEU O O 67.857 7.823 18.288 1.00 . A A . 118 LEU O 1 1
12 22995 1 1 119 GLU C C 66.858 8.404 21.049 1.00 . A A . 119 GLU C 1 1
12 22996 1 1 119 GLU CA C 67.508 9.609 20.369 1.00 . A A . 119 GLU CA 1 1
12 22997 1 1 119 GLU CB C 67.223 10.870 21.187 1.00 . A A . 119 GLU CB 1 1
12 22998 1 1 119 GLU CD C 67.814 13.328 21.422 1.00 . A A . 119 GLU CD 1 1
12 22999 1 1 119 GLU CG C 67.997 12.053 20.591 1.00 . A A . 119 GLU CG 1 1
12 23000 1 1 119 GLU H H 66.515 10.593 18.775 1.00 . A A . 119 GLU H 1 1
12 23001 1 1 119 GLU HA H 68.575 9.454 20.334 1.00 . A A . 119 GLU HA 1 1
12 23002 1 1 119 GLU HB2 H 66.164 11.082 21.164 1.00 . A A . 119 GLU HB2 1 1
12 23003 1 1 119 GLU HB3 H 67.538 10.716 22.208 1.00 . A A . 119 GLU HB3 1 1
12 23004 1 1 119 GLU HG2 H 69.047 11.804 20.555 1.00 . A A . 119 GLU HG2 1 1
12 23005 1 1 119 GLU HG3 H 67.643 12.232 19.586 1.00 . A A . 119 GLU HG3 1 1
12 23006 1 1 119 GLU N N 67.012 9.781 19.006 1.00 . A A . 119 GLU N 1 1
12 23007 1 1 119 GLU O O 67.497 7.711 21.841 1.00 . A A . 119 GLU O 1 1
12 23008 1 1 119 GLU OE1 O 66.970 13.350 22.307 1.00 . A A . 119 GLU OE1 1 1
12 23009 1 1 119 GLU OE2 O 68.533 14.277 21.157 1.00 . A A . 119 GLU OE2 1 1
12 23010 1 1 120 HIS C C 65.588 5.727 21.120 1.00 . A A . 120 HIS C 1 1
12 23011 1 1 120 HIS CA C 64.860 7.048 21.351 1.00 . A A . 120 HIS CA 1 1
12 23012 1 1 120 HIS CB C 63.451 6.964 20.761 1.00 . A A . 120 HIS CB 1 1
12 23013 1 1 120 HIS CD2 C 62.071 4.732 20.919 1.00 . A A . 120 HIS CD2 1 1
12 23014 1 1 120 HIS CE1 C 61.440 4.899 22.985 1.00 . A A . 120 HIS CE1 1 1
12 23015 1 1 120 HIS CG C 62.597 5.906 21.402 1.00 . A A . 120 HIS CG 1 1
12 23016 1 1 120 HIS H H 65.130 8.731 20.092 1.00 . A A . 120 HIS H 1 1
12 23017 1 1 120 HIS HA H 64.782 7.223 22.413 1.00 . A A . 120 HIS HA 1 1
12 23018 1 1 120 HIS HB2 H 62.964 7.918 20.888 1.00 . A A . 120 HIS HB2 1 1
12 23019 1 1 120 HIS HB3 H 63.533 6.757 19.703 1.00 . A A . 120 HIS HB3 1 1
12 23020 1 1 120 HIS HD1 H 62.388 6.715 23.349 1.00 . A A . 120 HIS HD1 1 1
12 23021 1 1 120 HIS HD2 H 62.204 4.358 19.915 1.00 . A A . 120 HIS HD2 1 1
12 23022 1 1 120 HIS HE1 H 60.980 4.696 23.941 1.00 . A A . 120 HIS HE1 1 1
12 23023 1 1 120 HIS N N 65.587 8.157 20.742 1.00 . A A . 120 HIS N 1 1
12 23024 1 1 120 HIS ND1 N 62.180 5.990 22.722 1.00 . A A . 120 HIS ND1 1 1
12 23025 1 1 120 HIS NE2 N 61.341 4.099 21.921 1.00 . A A . 120 HIS NE2 1 1
12 23026 1 1 120 HIS O O 65.648 4.880 22.011 1.00 . A A . 120 HIS O 1 1
12 23027 1 1 121 HIS C C 68.338 4.572 19.442 1.00 . A A . 121 HIS C 1 1
12 23028 1 1 121 HIS CA C 66.840 4.322 19.575 1.00 . A A . 121 HIS CA 1 1
12 23029 1 1 121 HIS CB C 66.298 3.772 18.256 1.00 . A A . 121 HIS CB 1 1
12 23030 1 1 121 HIS CD2 C 66.652 1.168 18.156 1.00 . A A . 121 HIS CD2 1 1
12 23031 1 1 121 HIS CE1 C 68.354 1.134 16.813 1.00 . A A . 121 HIS CE1 1 1
12 23032 1 1 121 HIS CG C 66.937 2.474 17.840 1.00 . A A . 121 HIS CG 1 1
12 23033 1 1 121 HIS H H 66.075 6.273 19.257 1.00 . A A . 121 HIS H 1 1
12 23034 1 1 121 HIS HA H 66.677 3.586 20.350 1.00 . A A . 121 HIS HA 1 1
12 23035 1 1 121 HIS HB2 H 65.236 3.610 18.357 1.00 . A A . 121 HIS HB2 1 1
12 23036 1 1 121 HIS HB3 H 66.461 4.508 17.482 1.00 . A A . 121 HIS HB3 1 1
12 23037 1 1 121 HIS HD1 H 68.473 3.198 16.574 1.00 . A A . 121 HIS HD1 1 1
12 23038 1 1 121 HIS HD2 H 65.856 0.844 18.809 1.00 . A A . 121 HIS HD2 1 1
12 23039 1 1 121 HIS HE1 H 69.169 0.794 16.193 1.00 . A A . 121 HIS HE1 1 1
12 23040 1 1 121 HIS N N 66.139 5.556 19.922 1.00 . A A . 121 HIS N 1 1
12 23041 1 1 121 HIS ND1 N 68.025 2.427 16.983 1.00 . A A . 121 HIS ND1 1 1
12 23042 1 1 121 HIS NE2 N 67.549 0.324 17.506 1.00 . A A . 121 HIS NE2 1 1
12 23043 1 1 121 HIS O O 68.764 5.514 18.774 1.00 . A A . 121 HIS O 1 1
12 23044 1 1 122 HIS C C 71.201 2.626 19.338 1.00 . A A . 122 HIS C 1 1
12 23045 1 1 122 HIS CA C 70.589 3.841 20.026 1.00 . A A . 122 HIS CA 1 1
12 23046 1 1 122 HIS CB C 71.156 3.963 21.442 1.00 . A A . 122 HIS CB 1 1
12 23047 1 1 122 HIS CD2 C 69.809 5.326 23.242 1.00 . A A . 122 HIS CD2 1 1
12 23048 1 1 122 HIS CE1 C 70.463 7.315 22.683 1.00 . A A . 122 HIS CE1 1 1
12 23049 1 1 122 HIS CG C 70.668 5.179 22.180 1.00 . A A . 122 HIS CG 1 1
12 23050 1 1 122 HIS H H 68.735 2.992 20.605 1.00 . A A . 122 HIS H 1 1
12 23051 1 1 122 HIS HA H 70.855 4.728 19.469 1.00 . A A . 122 HIS HA 1 1
12 23052 1 1 122 HIS HB2 H 70.873 3.086 22.005 1.00 . A A . 122 HIS HB2 1 1
12 23053 1 1 122 HIS HB3 H 72.234 3.997 21.379 1.00 . A A . 122 HIS HB3 1 1
12 23054 1 1 122 HIS HD1 H 71.688 6.701 21.118 1.00 . A A . 122 HIS HD1 1 1
12 23055 1 1 122 HIS HD2 H 69.309 4.517 23.755 1.00 . A A . 122 HIS HD2 1 1
12 23056 1 1 122 HIS HE1 H 70.591 8.386 22.654 1.00 . A A . 122 HIS HE1 1 1
12 23057 1 1 122 HIS N N 69.135 3.719 20.083 1.00 . A A . 122 HIS N 1 1
12 23058 1 1 122 HIS ND1 N 71.072 6.460 21.840 1.00 . A A . 122 HIS ND1 1 1
12 23059 1 1 122 HIS NE2 N 69.682 6.677 23.557 1.00 . A A . 122 HIS NE2 1 1
12 23060 1 1 122 HIS O O 70.885 1.485 19.675 1.00 . A A . 122 HIS O 1 1
12 23061 1 1 123 HIS C C 73.557 0.936 18.604 1.00 . A A . 123 HIS C 1 1
12 23062 1 1 123 HIS CA C 72.737 1.797 17.648 1.00 . A A . 123 HIS CA 1 1
12 23063 1 1 123 HIS CB C 73.651 2.374 16.566 1.00 . A A . 123 HIS CB 1 1
12 23064 1 1 123 HIS CD2 C 75.606 0.936 15.555 1.00 . A A . 123 HIS CD2 1 1
12 23065 1 1 123 HIS CE1 C 74.427 -0.314 14.235 1.00 . A A . 123 HIS CE1 1 1
12 23066 1 1 123 HIS CG C 74.297 1.322 15.706 1.00 . A A . 123 HIS CG 1 1
12 23067 1 1 123 HIS H H 72.284 3.808 18.140 1.00 . A A . 123 HIS H 1 1
12 23068 1 1 123 HIS HA H 71.985 1.181 17.178 1.00 . A A . 123 HIS HA 1 1
12 23069 1 1 123 HIS HB2 H 73.069 3.023 15.930 1.00 . A A . 123 HIS HB2 1 1
12 23070 1 1 123 HIS HB3 H 74.422 2.961 17.044 1.00 . A A . 123 HIS HB3 1 1
12 23071 1 1 123 HIS HD1 H 72.592 0.534 14.726 1.00 . A A . 123 HIS HD1 1 1
12 23072 1 1 123 HIS HD2 H 76.446 1.368 16.078 1.00 . A A . 123 HIS HD2 1 1
12 23073 1 1 123 HIS HE1 H 74.137 -1.060 13.510 1.00 . A A . 123 HIS HE1 1 1
12 23074 1 1 123 HIS N N 72.078 2.879 18.371 1.00 . A A . 123 HIS N 1 1
12 23075 1 1 123 HIS ND1 N 73.563 0.510 14.854 1.00 . A A . 123 HIS ND1 1 1
12 23076 1 1 123 HIS NE2 N 75.685 -0.098 14.625 1.00 . A A . 123 HIS NE2 1 1
12 23077 1 1 123 HIS O O 73.545 -0.291 18.514 1.00 . A A . 123 HIS O 1 1
12 23078 1 1 124 HIS C C 74.278 -0.141 21.265 1.00 . A A . 124 HIS C 1 1
12 23079 1 1 124 HIS CA C 75.101 0.878 20.482 1.00 . A A . 124 HIS CA 1 1
12 23080 1 1 124 HIS CB C 75.741 1.872 21.451 1.00 . A A . 124 HIS CB 1 1
12 23081 1 1 124 HIS CD2 C 76.533 4.214 20.555 1.00 . A A . 124 HIS CD2 1 1
12 23082 1 1 124 HIS CE1 C 78.433 3.600 19.713 1.00 . A A . 124 HIS CE1 1 1
12 23083 1 1 124 HIS CG C 76.651 2.863 20.779 1.00 . A A . 124 HIS CG 1 1
12 23084 1 1 124 HIS H H 74.235 2.569 19.542 1.00 . A A . 124 HIS H 1 1
12 23085 1 1 124 HIS HA H 75.885 0.359 19.950 1.00 . A A . 124 HIS HA 1 1
12 23086 1 1 124 HIS HB2 H 74.959 2.417 21.957 1.00 . A A . 124 HIS HB2 1 1
12 23087 1 1 124 HIS HB3 H 76.306 1.319 22.188 1.00 . A A . 124 HIS HB3 1 1
12 23088 1 1 124 HIS HD1 H 78.253 1.592 20.226 1.00 . A A . 124 HIS HD1 1 1
12 23089 1 1 124 HIS HD2 H 75.695 4.824 20.856 1.00 . A A . 124 HIS HD2 1 1
12 23090 1 1 124 HIS HE1 H 79.394 3.615 19.219 1.00 . A A . 124 HIS HE1 1 1
12 23091 1 1 124 HIS N N 74.270 1.590 19.516 1.00 . A A . 124 HIS N 1 1
12 23092 1 1 124 HIS ND1 N 77.870 2.495 20.233 1.00 . A A . 124 HIS ND1 1 1
12 23093 1 1 124 HIS NE2 N 77.661 4.677 19.881 1.00 . A A . 124 HIS NE2 1 1
12 23094 1 1 124 HIS O O 74.741 -1.248 21.537 1.00 . A A . 124 HIS O 1 1
12 23095 1 1 125 HIS C C 71.053 -1.170 21.478 1.00 . A A . 125 HIS C 1 1
12 23096 1 1 125 HIS CA C 72.171 -0.646 22.375 1.00 . A A . 125 HIS CA 1 1
12 23097 1 1 125 HIS CB C 71.564 0.107 23.559 1.00 . A A . 125 HIS CB 1 1
12 23098 1 1 125 HIS CD2 C 72.984 1.971 24.752 1.00 . A A . 125 HIS CD2 1 1
12 23099 1 1 125 HIS CE1 C 74.183 0.687 26.020 1.00 . A A . 125 HIS CE1 1 1
12 23100 1 1 125 HIS CG C 72.593 0.680 24.495 1.00 . A A . 125 HIS CG 1 1
12 23101 1 1 125 HIS H H 72.741 1.136 21.380 1.00 . A A . 125 HIS H 1 1
12 23102 1 1 125 HIS HA H 72.740 -1.484 22.751 1.00 . A A . 125 HIS HA 1 1
12 23103 1 1 125 HIS HB2 H 70.958 0.916 23.182 1.00 . A A . 125 HIS HB2 1 1
12 23104 1 1 125 HIS HB3 H 70.926 -0.573 24.108 1.00 . A A . 125 HIS HB3 1 1
12 23105 1 1 125 HIS HD1 H 73.337 -1.099 25.372 1.00 . A A . 125 HIS HD1 1 1
12 23106 1 1 125 HIS HD2 H 72.573 2.851 24.278 1.00 . A A . 125 HIS HD2 1 1
12 23107 1 1 125 HIS HE1 H 74.905 0.340 26.744 1.00 . A A . 125 HIS HE1 1 1
12 23108 1 1 125 HIS N N 73.055 0.241 21.624 1.00 . A A . 125 HIS N 1 1
12 23109 1 1 125 HIS ND1 N 73.371 -0.122 25.316 1.00 . A A . 125 HIS ND1 1 1
12 23110 1 1 125 HIS NE2 N 73.988 1.974 25.716 1.00 . A A . 125 HIS NE2 1 1
12 23111 1 1 125 HIS O O 71.145 -2.313 21.058 1.00 . A A . 125 HIS O 1 1
12 23112 1 1 125 HIS OXT O 70.123 -0.423 21.225 1.00 . A A . 125 HIS OXT 1 1
13 23113 1 1 1 MET C C 55.945 8.267 8.876 1.00 . A A . 1 MET C 1 1
13 23114 1 1 1 MET CA C 57.025 7.210 8.669 1.00 . A A . 1 MET CA 1 1
13 23115 1 1 1 MET CB C 56.374 5.847 8.410 1.00 . A A . 1 MET CB 1 1
13 23116 1 1 1 MET CE C 57.313 5.145 5.540 1.00 . A A . 1 MET CE 1 1
13 23117 1 1 1 MET CG C 57.448 4.767 8.232 1.00 . A A . 1 MET CG 1 1
13 23118 1 1 1 MET H1 H 58.828 6.816 9.635 1.00 . A A . 1 MET H1 1 1
13 23119 1 1 1 MET H2 H 57.451 6.450 10.559 1.00 . A A . 1 MET H2 1 1
13 23120 1 1 1 MET H3 H 57.925 8.066 10.341 1.00 . A A . 1 MET H3 1 1
13 23121 1 1 1 MET HA H 57.638 7.489 7.824 1.00 . A A . 1 MET HA 1 1
13 23122 1 1 1 MET HB2 H 55.745 5.590 9.250 1.00 . A A . 1 MET HB2 1 1
13 23123 1 1 1 MET HB3 H 55.772 5.903 7.517 1.00 . A A . 1 MET HB3 1 1
13 23124 1 1 1 MET HE1 H 57.809 5.020 4.588 1.00 . A A . 1 MET HE1 1 1
13 23125 1 1 1 MET HE2 H 56.758 6.071 5.536 1.00 . A A . 1 MET HE2 1 1
13 23126 1 1 1 MET HE3 H 56.635 4.321 5.711 1.00 . A A . 1 MET HE3 1 1
13 23127 1 1 1 MET HG2 H 58.026 4.686 9.140 1.00 . A A . 1 MET HG2 1 1
13 23128 1 1 1 MET HG3 H 56.969 3.820 8.030 1.00 . A A . 1 MET HG3 1 1
13 23129 1 1 1 MET N N 57.871 7.130 9.893 1.00 . A A . 1 MET N 1 1
13 23130 1 1 1 MET O O 55.943 9.305 8.213 1.00 . A A . 1 MET O 1 1
13 23131 1 1 1 MET SD S 58.552 5.187 6.859 1.00 . A A . 1 MET SD 1 1
13 23132 1 1 2 ASP C C 53.881 9.220 11.598 1.00 . A A . 2 ASP C 1 1
13 23133 1 1 2 ASP CA C 53.937 8.921 10.093 1.00 . A A . 2 ASP CA 1 1
13 23134 1 1 2 ASP CB C 52.611 8.315 9.621 1.00 . A A . 2 ASP CB 1 1
13 23135 1 1 2 ASP CG C 52.687 7.988 8.133 1.00 . A A . 2 ASP CG 1 1
13 23136 1 1 2 ASP H H 55.086 7.152 10.297 1.00 . A A . 2 ASP H 1 1
13 23137 1 1 2 ASP HA H 54.099 9.845 9.558 1.00 . A A . 2 ASP HA 1 1
13 23138 1 1 2 ASP HB2 H 52.413 7.410 10.177 1.00 . A A . 2 ASP HB2 1 1
13 23139 1 1 2 ASP HB3 H 51.812 9.021 9.791 1.00 . A A . 2 ASP HB3 1 1
13 23140 1 1 2 ASP N N 55.028 7.995 9.801 1.00 . A A . 2 ASP N 1 1
13 23141 1 1 2 ASP O O 53.048 8.650 12.307 1.00 . A A . 2 ASP O 1 1
13 23142 1 1 2 ASP OD1 O 52.327 6.879 7.771 1.00 . A A . 2 ASP OD1 1 1
13 23143 1 1 2 ASP OD2 O 53.102 8.851 7.378 1.00 . A A . 2 ASP OD2 1 1
13 23144 1 1 3 PRO C C 53.384 10.725 14.118 1.00 . A A . 3 PRO C 1 1
13 23145 1 1 3 PRO CA C 54.768 10.382 13.572 1.00 . A A . 3 PRO CA 1 1
13 23146 1 1 3 PRO CB C 55.742 11.563 13.715 1.00 . A A . 3 PRO CB 1 1
13 23147 1 1 3 PRO CD C 55.712 10.929 11.387 1.00 . A A . 3 PRO CD 1 1
13 23148 1 1 3 PRO CG C 55.948 12.097 12.339 1.00 . A A . 3 PRO CG 1 1
13 23149 1 1 3 PRO HA H 55.168 9.528 14.099 1.00 . A A . 3 PRO HA 1 1
13 23150 1 1 3 PRO HB2 H 55.320 12.326 14.355 1.00 . A A . 3 PRO HB2 1 1
13 23151 1 1 3 PRO HB3 H 56.685 11.222 14.114 1.00 . A A . 3 PRO HB3 1 1
13 23152 1 1 3 PRO HD2 H 55.312 11.290 10.450 1.00 . A A . 3 PRO HD2 1 1
13 23153 1 1 3 PRO HD3 H 56.624 10.374 11.227 1.00 . A A . 3 PRO HD3 1 1
13 23154 1 1 3 PRO HG2 H 55.242 12.893 12.143 1.00 . A A . 3 PRO HG2 1 1
13 23155 1 1 3 PRO HG3 H 56.959 12.455 12.224 1.00 . A A . 3 PRO HG3 1 1
13 23156 1 1 3 PRO N N 54.729 10.095 12.104 1.00 . A A . 3 PRO N 1 1
13 23157 1 1 3 PRO O O 52.508 11.162 13.376 1.00 . A A . 3 PRO O 1 1
13 23158 1 1 4 LYS C C 52.033 11.902 17.077 1.00 . A A . 4 LYS C 1 1
13 23159 1 1 4 LYS CA C 51.900 10.775 16.054 1.00 . A A . 4 LYS CA 1 1
13 23160 1 1 4 LYS CB C 51.401 9.516 16.767 1.00 . A A . 4 LYS CB 1 1
13 23161 1 1 4 LYS CD C 50.569 7.182 16.450 1.00 . A A . 4 LYS CD 1 1
13 23162 1 1 4 LYS CE C 50.452 6.024 15.456 1.00 . A A . 4 LYS CE 1 1
13 23163 1 1 4 LYS CG C 51.169 8.400 15.747 1.00 . A A . 4 LYS CG 1 1
13 23164 1 1 4 LYS H H 53.918 10.127 15.951 1.00 . A A . 4 LYS H 1 1
13 23165 1 1 4 LYS HA H 51.178 11.062 15.303 1.00 . A A . 4 LYS HA 1 1
13 23166 1 1 4 LYS HB2 H 52.138 9.197 17.488 1.00 . A A . 4 LYS HB2 1 1
13 23167 1 1 4 LYS HB3 H 50.473 9.734 17.273 1.00 . A A . 4 LYS HB3 1 1
13 23168 1 1 4 LYS HD2 H 51.207 6.890 17.271 1.00 . A A . 4 LYS HD2 1 1
13 23169 1 1 4 LYS HD3 H 49.588 7.429 16.825 1.00 . A A . 4 LYS HD3 1 1
13 23170 1 1 4 LYS HE2 H 51.312 6.022 14.802 1.00 . A A . 4 LYS HE2 1 1
13 23171 1 1 4 LYS HE3 H 50.407 5.090 15.995 1.00 . A A . 4 LYS HE3 1 1
13 23172 1 1 4 LYS HG2 H 50.490 8.746 14.983 1.00 . A A . 4 LYS HG2 1 1
13 23173 1 1 4 LYS HG3 H 52.110 8.124 15.295 1.00 . A A . 4 LYS HG3 1 1
13 23174 1 1 4 LYS HZ1 H 48.380 6.018 15.244 1.00 . A A . 4 LYS HZ1 1 1
13 23175 1 1 4 LYS HZ2 H 49.221 5.510 13.857 1.00 . A A . 4 LYS HZ2 1 1
13 23176 1 1 4 LYS HZ3 H 49.171 7.158 14.269 1.00 . A A . 4 LYS HZ3 1 1
13 23177 1 1 4 LYS N N 53.186 10.498 15.415 1.00 . A A . 4 LYS N 1 1
13 23178 1 1 4 LYS NZ N 49.212 6.190 14.646 1.00 . A A . 4 LYS NZ 1 1
13 23179 1 1 4 LYS O O 53.022 11.978 17.802 1.00 . A A . 4 LYS O 1 1
13 23180 1 1 5 VAL C C 49.652 14.010 18.783 1.00 . A A . 5 VAL C 1 1
13 23181 1 1 5 VAL CA C 51.027 13.847 18.145 1.00 . A A . 5 VAL CA 1 1
13 23182 1 1 5 VAL CB C 51.481 15.190 17.558 1.00 . A A . 5 VAL CB 1 1
13 23183 1 1 5 VAL CG1 C 52.989 15.148 17.299 1.00 . A A . 5 VAL CG1 1 1
13 23184 1 1 5 VAL CG2 C 50.741 15.495 16.249 1.00 . A A . 5 VAL CG2 1 1
13 23185 1 1 5 VAL H H 50.294 12.715 16.499 1.00 . A A . 5 VAL H 1 1
13 23186 1 1 5 VAL HA H 51.720 13.578 18.931 1.00 . A A . 5 VAL HA 1 1
13 23187 1 1 5 VAL HB H 51.272 15.972 18.274 1.00 . A A . 5 VAL HB 1 1
13 23188 1 1 5 VAL HG11 H 53.270 14.160 16.969 1.00 . A A . 5 VAL HG11 1 1
13 23189 1 1 5 VAL HG12 H 53.515 15.385 18.214 1.00 . A A . 5 VAL HG12 1 1
13 23190 1 1 5 VAL HG13 H 53.246 15.871 16.539 1.00 . A A . 5 VAL HG13 1 1
13 23191 1 1 5 VAL HG21 H 51.191 16.354 15.774 1.00 . A A . 5 VAL HG21 1 1
13 23192 1 1 5 VAL HG22 H 49.703 15.704 16.462 1.00 . A A . 5 VAL HG22 1 1
13 23193 1 1 5 VAL HG23 H 50.809 14.645 15.587 1.00 . A A . 5 VAL HG23 1 1
13 23194 1 1 5 VAL N N 51.032 12.779 17.141 1.00 . A A . 5 VAL N 1 1
13 23195 1 1 5 VAL O O 48.616 13.844 18.136 1.00 . A A . 5 VAL O 1 1
13 23196 1 1 6 LEU C C 48.205 16.038 21.073 1.00 . A A . 6 LEU C 1 1
13 23197 1 1 6 LEU CA C 48.435 14.550 20.824 1.00 . A A . 6 LEU CA 1 1
13 23198 1 1 6 LEU CB C 48.517 13.814 22.163 1.00 . A A . 6 LEU CB 1 1
13 23199 1 1 6 LEU CD1 C 46.224 12.822 22.231 1.00 . A A . 6 LEU CD1 1 1
13 23200 1 1 6 LEU CD2 C 47.337 13.547 24.347 1.00 . A A . 6 LEU CD2 1 1
13 23201 1 1 6 LEU CG C 47.157 13.859 22.860 1.00 . A A . 6 LEU CG 1 1
13 23202 1 1 6 LEU H H 50.533 14.447 20.520 1.00 . A A . 6 LEU H 1 1
13 23203 1 1 6 LEU HA H 47.603 14.155 20.260 1.00 . A A . 6 LEU HA 1 1
13 23204 1 1 6 LEU HB2 H 48.801 12.786 21.991 1.00 . A A . 6 LEU HB2 1 1
13 23205 1 1 6 LEU HB3 H 49.255 14.290 22.790 1.00 . A A . 6 LEU HB3 1 1
13 23206 1 1 6 LEU HD11 H 45.460 12.545 22.942 1.00 . A A . 6 LEU HD11 1 1
13 23207 1 1 6 LEU HD12 H 46.793 11.945 21.957 1.00 . A A . 6 LEU HD12 1 1
13 23208 1 1 6 LEU HD13 H 45.762 13.240 21.350 1.00 . A A . 6 LEU HD13 1 1
13 23209 1 1 6 LEU HD21 H 46.369 13.479 24.821 1.00 . A A . 6 LEU HD21 1 1
13 23210 1 1 6 LEU HD22 H 47.911 14.335 24.814 1.00 . A A . 6 LEU HD22 1 1
13 23211 1 1 6 LEU HD23 H 47.859 12.608 24.458 1.00 . A A . 6 LEU HD23 1 1
13 23212 1 1 6 LEU HG H 46.727 14.844 22.747 1.00 . A A . 6 LEU HG 1 1
13 23213 1 1 6 LEU N N 49.667 14.342 20.069 1.00 . A A . 6 LEU N 1 1
13 23214 1 1 6 LEU O O 49.120 16.759 21.468 1.00 . A A . 6 LEU O 1 1
13 23215 1 1 7 ILE C C 45.922 18.097 22.362 1.00 . A A . 7 ILE C 1 1
13 23216 1 1 7 ILE CA C 46.639 17.897 21.032 1.00 . A A . 7 ILE CA 1 1
13 23217 1 1 7 ILE CB C 45.707 18.392 19.919 1.00 . A A . 7 ILE CB 1 1
13 23218 1 1 7 ILE CD1 C 45.188 18.257 17.488 1.00 . A A . 7 ILE CD1 1 1
13 23219 1 1 7 ILE CG1 C 46.290 18.089 18.538 1.00 . A A . 7 ILE CG1 1 1
13 23220 1 1 7 ILE CG2 C 45.518 19.908 20.043 1.00 . A A . 7 ILE CG2 1 1
13 23221 1 1 7 ILE H H 46.291 15.867 20.535 1.00 . A A . 7 ILE H 1 1
13 23222 1 1 7 ILE HA H 47.544 18.487 21.023 1.00 . A A . 7 ILE HA 1 1
13 23223 1 1 7 ILE HB H 44.748 17.906 20.019 1.00 . A A . 7 ILE HB 1 1
13 23224 1 1 7 ILE HD11 H 44.533 19.069 17.767 1.00 . A A . 7 ILE HD11 1 1
13 23225 1 1 7 ILE HD12 H 44.617 17.343 17.424 1.00 . A A . 7 ILE HD12 1 1
13 23226 1 1 7 ILE HD13 H 45.635 18.473 16.529 1.00 . A A . 7 ILE HD13 1 1
13 23227 1 1 7 ILE HG12 H 47.099 18.774 18.329 1.00 . A A . 7 ILE HG12 1 1
13 23228 1 1 7 ILE HG13 H 46.658 17.075 18.507 1.00 . A A . 7 ILE HG13 1 1
13 23229 1 1 7 ILE HG21 H 44.925 20.266 19.215 1.00 . A A . 7 ILE HG21 1 1
13 23230 1 1 7 ILE HG22 H 46.482 20.393 20.032 1.00 . A A . 7 ILE HG22 1 1
13 23231 1 1 7 ILE HG23 H 45.013 20.132 20.972 1.00 . A A . 7 ILE HG23 1 1
13 23232 1 1 7 ILE N N 46.977 16.490 20.846 1.00 . A A . 7 ILE N 1 1
13 23233 1 1 7 ILE O O 45.027 17.329 22.715 1.00 . A A . 7 ILE O 1 1
13 23234 1 1 8 MET C C 44.736 20.749 24.001 1.00 . A A . 8 MET C 1 1
13 23235 1 1 8 MET CA C 45.606 19.530 24.294 1.00 . A A . 8 MET CA 1 1
13 23236 1 1 8 MET CB C 46.609 19.849 25.400 1.00 . A A . 8 MET CB 1 1
13 23237 1 1 8 MET CE C 46.992 18.869 28.401 1.00 . A A . 8 MET CE 1 1
13 23238 1 1 8 MET CG C 47.384 18.578 25.746 1.00 . A A . 8 MET CG 1 1
13 23239 1 1 8 MET H H 47.140 19.609 22.840 1.00 . A A . 8 MET H 1 1
13 23240 1 1 8 MET HA H 44.973 18.717 24.620 1.00 . A A . 8 MET HA 1 1
13 23241 1 1 8 MET HB2 H 47.296 20.608 25.053 1.00 . A A . 8 MET HB2 1 1
13 23242 1 1 8 MET HB3 H 46.091 20.204 26.275 1.00 . A A . 8 MET HB3 1 1
13 23243 1 1 8 MET HE1 H 46.325 18.051 28.171 1.00 . A A . 8 MET HE1 1 1
13 23244 1 1 8 MET HE2 H 46.452 19.802 28.325 1.00 . A A . 8 MET HE2 1 1
13 23245 1 1 8 MET HE3 H 47.373 18.759 29.404 1.00 . A A . 8 MET HE3 1 1
13 23246 1 1 8 MET HG2 H 46.690 17.770 25.926 1.00 . A A . 8 MET HG2 1 1
13 23247 1 1 8 MET HG3 H 48.035 18.317 24.924 1.00 . A A . 8 MET HG3 1 1
13 23248 1 1 8 MET N N 46.325 19.128 23.093 1.00 . A A . 8 MET N 1 1
13 23249 1 1 8 MET O O 45.197 21.717 23.396 1.00 . A A . 8 MET O 1 1
13 23250 1 1 8 MET SD S 48.372 18.865 27.230 1.00 . A A . 8 MET SD 1 1
13 23251 1 1 9 ARG C C 43.059 23.114 24.693 1.00 . A A . 9 ARG C 1 1
13 23252 1 1 9 ARG CA C 42.547 21.784 24.152 1.00 . A A . 9 ARG CA 1 1
13 23253 1 1 9 ARG CB C 41.170 21.480 24.747 1.00 . A A . 9 ARG CB 1 1
13 23254 1 1 9 ARG CD C 39.088 20.128 24.468 1.00 . A A . 9 ARG CD 1 1
13 23255 1 1 9 ARG CG C 40.519 20.335 23.968 1.00 . A A . 9 ARG CG 1 1
13 23256 1 1 9 ARG CZ C 37.171 18.912 23.486 1.00 . A A . 9 ARG CZ 1 1
13 23257 1 1 9 ARG H H 43.174 19.918 24.941 1.00 . A A . 9 ARG H 1 1
13 23258 1 1 9 ARG HA H 42.439 21.872 23.081 1.00 . A A . 9 ARG HA 1 1
13 23259 1 1 9 ARG HB2 H 41.282 21.193 25.783 1.00 . A A . 9 ARG HB2 1 1
13 23260 1 1 9 ARG HB3 H 40.546 22.358 24.681 1.00 . A A . 9 ARG HB3 1 1
13 23261 1 1 9 ARG HD2 H 39.103 19.951 25.532 1.00 . A A . 9 ARG HD2 1 1
13 23262 1 1 9 ARG HD3 H 38.511 21.017 24.263 1.00 . A A . 9 ARG HD3 1 1
13 23263 1 1 9 ARG HE H 39.055 18.235 23.527 1.00 . A A . 9 ARG HE 1 1
13 23264 1 1 9 ARG HG2 H 40.503 20.580 22.916 1.00 . A A . 9 ARG HG2 1 1
13 23265 1 1 9 ARG HG3 H 41.085 19.428 24.120 1.00 . A A . 9 ARG HG3 1 1
13 23266 1 1 9 ARG HH11 H 36.620 20.621 24.388 1.00 . A A . 9 ARG HH11 1 1
13 23267 1 1 9 ARG HH12 H 35.349 19.745 23.604 1.00 . A A . 9 ARG HH12 1 1
13 23268 1 1 9 ARG HH21 H 37.368 17.164 22.530 1.00 . A A . 9 ARG HH21 1 1
13 23269 1 1 9 ARG HH22 H 35.765 17.819 22.572 1.00 . A A . 9 ARG HH22 1 1
13 23270 1 1 9 ARG N N 43.479 20.698 24.430 1.00 . A A . 9 ARG N 1 1
13 23271 1 1 9 ARG NE N 38.476 18.979 23.794 1.00 . A A . 9 ARG NE 1 1
13 23272 1 1 9 ARG NH1 N 36.313 19.832 23.856 1.00 . A A . 9 ARG NH1 1 1
13 23273 1 1 9 ARG NH2 N 36.734 17.886 22.809 1.00 . A A . 9 ARG NH2 1 1
13 23274 1 1 9 ARG O O 43.736 23.167 25.720 1.00 . A A . 9 ARG O 1 1
13 23275 1 1 10 GLY C C 42.355 26.580 23.617 1.00 . A A . 10 GLY C 1 1
13 23276 1 1 10 GLY CA C 43.170 25.521 24.351 1.00 . A A . 10 GLY CA 1 1
13 23277 1 1 10 GLY H H 42.170 24.073 23.182 1.00 . A A . 10 GLY H 1 1
13 23278 1 1 10 GLY HA2 H 43.055 25.653 25.418 1.00 . A A . 10 GLY HA2 1 1
13 23279 1 1 10 GLY HA3 H 44.209 25.634 24.087 1.00 . A A . 10 GLY HA3 1 1
13 23280 1 1 10 GLY N N 42.726 24.185 23.981 1.00 . A A . 10 GLY N 1 1
13 23281 1 1 10 GLY O O 41.521 26.256 22.771 1.00 . A A . 10 GLY O 1 1
13 23282 1 1 11 GLU C C 41.905 28.860 21.791 1.00 . A A . 11 GLU C 1 1
13 23283 1 1 11 GLU CA C 41.867 28.948 23.319 1.00 . A A . 11 GLU CA 1 1
13 23284 1 1 11 GLU CB C 42.465 30.283 23.765 1.00 . A A . 11 GLU CB 1 1
13 23285 1 1 11 GLU CD C 42.182 32.804 23.602 1.00 . A A . 11 GLU CD 1 1
13 23286 1 1 11 GLU CG C 41.584 31.434 23.263 1.00 . A A . 11 GLU CG 1 1
13 23287 1 1 11 GLU H H 43.282 28.044 24.617 1.00 . A A . 11 GLU H 1 1
13 23288 1 1 11 GLU HA H 40.838 28.907 23.643 1.00 . A A . 11 GLU HA 1 1
13 23289 1 1 11 GLU HB2 H 42.517 30.312 24.844 1.00 . A A . 11 GLU HB2 1 1
13 23290 1 1 11 GLU HB3 H 43.458 30.390 23.354 1.00 . A A . 11 GLU HB3 1 1
13 23291 1 1 11 GLU HG2 H 41.479 31.353 22.191 1.00 . A A . 11 GLU HG2 1 1
13 23292 1 1 11 GLU HG3 H 40.607 31.351 23.718 1.00 . A A . 11 GLU HG3 1 1
13 23293 1 1 11 GLU N N 42.598 27.845 23.944 1.00 . A A . 11 GLU N 1 1
13 23294 1 1 11 GLU O O 40.952 29.258 21.121 1.00 . A A . 11 GLU O 1 1
13 23295 1 1 11 GLU OE1 O 43.257 32.863 24.182 1.00 . A A . 11 GLU OE1 1 1
13 23296 1 1 11 GLU OE2 O 41.544 33.790 23.270 1.00 . A A . 11 GLU OE2 1 1
13 23297 1 1 12 GLY C C 42.085 27.248 19.244 1.00 . A A . 12 GLY C 1 1
13 23298 1 1 12 GLY CA C 43.132 28.210 19.798 1.00 . A A . 12 GLY CA 1 1
13 23299 1 1 12 GLY H H 43.734 28.044 21.824 1.00 . A A . 12 GLY H 1 1
13 23300 1 1 12 GLY HA2 H 43.003 29.180 19.341 1.00 . A A . 12 GLY HA2 1 1
13 23301 1 1 12 GLY HA3 H 44.115 27.833 19.562 1.00 . A A . 12 GLY HA3 1 1
13 23302 1 1 12 GLY N N 43.002 28.342 21.245 1.00 . A A . 12 GLY N 1 1
13 23303 1 1 12 GLY O O 41.394 26.566 20.001 1.00 . A A . 12 GLY O 1 1
13 23304 1 1 13 GLY C C 41.504 24.920 17.107 1.00 . A A . 13 GLY C 1 1
13 23305 1 1 13 GLY CA C 40.981 26.342 17.279 1.00 . A A . 13 GLY CA 1 1
13 23306 1 1 13 GLY H H 42.567 27.747 17.366 1.00 . A A . 13 GLY H 1 1
13 23307 1 1 13 GLY HA2 H 40.088 26.322 17.887 1.00 . A A . 13 GLY HA2 1 1
13 23308 1 1 13 GLY HA3 H 40.740 26.747 16.308 1.00 . A A . 13 GLY HA3 1 1
13 23309 1 1 13 GLY N N 41.973 27.199 17.920 1.00 . A A . 13 GLY N 1 1
13 23310 1 1 13 GLY O O 42.553 24.699 16.499 1.00 . A A . 13 GLY O 1 1
13 23311 1 1 14 ARG C C 41.357 22.145 16.085 1.00 . A A . 14 ARG C 1 1
13 23312 1 1 14 ARG CA C 41.148 22.554 17.539 1.00 . A A . 14 ARG CA 1 1
13 23313 1 1 14 ARG CB C 40.050 21.672 18.142 1.00 . A A . 14 ARG CB 1 1
13 23314 1 1 14 ARG CD C 38.759 21.132 20.213 1.00 . A A . 14 ARG CD 1 1
13 23315 1 1 14 ARG CG C 39.840 22.034 19.613 1.00 . A A . 14 ARG CG 1 1
13 23316 1 1 14 ARG CZ C 37.379 22.573 21.674 1.00 . A A . 14 ARG CZ 1 1
13 23317 1 1 14 ARG H H 39.908 24.189 18.069 1.00 . A A . 14 ARG H 1 1
13 23318 1 1 14 ARG HA H 42.063 22.406 18.090 1.00 . A A . 14 ARG HA 1 1
13 23319 1 1 14 ARG HB2 H 39.129 21.826 17.599 1.00 . A A . 14 ARG HB2 1 1
13 23320 1 1 14 ARG HB3 H 40.342 20.636 18.068 1.00 . A A . 14 ARG HB3 1 1
13 23321 1 1 14 ARG HD2 H 37.907 21.105 19.550 1.00 . A A . 14 ARG HD2 1 1
13 23322 1 1 14 ARG HD3 H 39.152 20.133 20.328 1.00 . A A . 14 ARG HD3 1 1
13 23323 1 1 14 ARG HE H 38.790 21.306 22.319 1.00 . A A . 14 ARG HE 1 1
13 23324 1 1 14 ARG HG2 H 40.764 21.888 20.153 1.00 . A A . 14 ARG HG2 1 1
13 23325 1 1 14 ARG HG3 H 39.532 23.065 19.694 1.00 . A A . 14 ARG HG3 1 1
13 23326 1 1 14 ARG HH11 H 36.939 22.785 19.725 1.00 . A A . 14 ARG HH11 1 1
13 23327 1 1 14 ARG HH12 H 36.015 23.769 20.811 1.00 . A A . 14 ARG HH12 1 1
13 23328 1 1 14 ARG HH21 H 37.565 22.607 23.668 1.00 . A A . 14 ARG HH21 1 1
13 23329 1 1 14 ARG HH22 H 36.366 23.667 23.009 1.00 . A A . 14 ARG HH22 1 1
13 23330 1 1 14 ARG N N 40.749 23.955 17.623 1.00 . A A . 14 ARG N 1 1
13 23331 1 1 14 ARG NE N 38.341 21.649 21.519 1.00 . A A . 14 ARG NE 1 1
13 23332 1 1 14 ARG NH1 N 36.727 23.082 20.656 1.00 . A A . 14 ARG NH1 1 1
13 23333 1 1 14 ARG NH2 N 37.080 22.980 22.877 1.00 . A A . 14 ARG NH2 1 1
13 23334 1 1 14 ARG O O 42.378 21.552 15.734 1.00 . A A . 14 ARG O 1 1
13 23335 1 1 15 GLU C C 41.657 22.688 13.120 1.00 . A A . 15 GLU C 1 1
13 23336 1 1 15 GLU CA C 40.445 22.105 13.836 1.00 . A A . 15 GLU CA 1 1
13 23337 1 1 15 GLU CB C 39.166 22.556 13.127 1.00 . A A . 15 GLU CB 1 1
13 23338 1 1 15 GLU CD C 36.655 22.202 13.026 1.00 . A A . 15 GLU CD 1 1
13 23339 1 1 15 GLU CG C 37.957 21.851 13.753 1.00 . A A . 15 GLU CG 1 1
13 23340 1 1 15 GLU H H 39.668 23.077 15.551 1.00 . A A . 15 GLU H 1 1
13 23341 1 1 15 GLU HA H 40.500 21.027 13.793 1.00 . A A . 15 GLU HA 1 1
13 23342 1 1 15 GLU HB2 H 39.056 23.625 13.231 1.00 . A A . 15 GLU HB2 1 1
13 23343 1 1 15 GLU HB3 H 39.226 22.299 12.079 1.00 . A A . 15 GLU HB3 1 1
13 23344 1 1 15 GLU HG2 H 38.108 20.783 13.705 1.00 . A A . 15 GLU HG2 1 1
13 23345 1 1 15 GLU HG3 H 37.874 22.148 14.788 1.00 . A A . 15 GLU HG3 1 1
13 23346 1 1 15 GLU N N 40.407 22.516 15.234 1.00 . A A . 15 GLU N 1 1
13 23347 1 1 15 GLU O O 42.318 21.996 12.349 1.00 . A A . 15 GLU O 1 1
13 23348 1 1 15 GLU OE1 O 36.654 23.104 12.201 1.00 . A A . 15 GLU OE1 1 1
13 23349 1 1 15 GLU OE2 O 35.662 21.552 13.309 1.00 . A A . 15 GLU OE2 1 1
13 23350 1 1 16 PHE C C 44.399 23.923 12.968 1.00 . A A . 16 PHE C 1 1
13 23351 1 1 16 PHE CA C 43.065 24.620 12.711 1.00 . A A . 16 PHE CA 1 1
13 23352 1 1 16 PHE CB C 43.152 26.079 13.163 1.00 . A A . 16 PHE CB 1 1
13 23353 1 1 16 PHE CD1 C 40.849 27.075 13.417 1.00 . A A . 16 PHE CD1 1 1
13 23354 1 1 16 PHE CD2 C 42.125 27.580 11.418 1.00 . A A . 16 PHE CD2 1 1
13 23355 1 1 16 PHE CE1 C 39.795 27.866 12.943 1.00 . A A . 16 PHE CE1 1 1
13 23356 1 1 16 PHE CE2 C 41.071 28.371 10.944 1.00 . A A . 16 PHE CE2 1 1
13 23357 1 1 16 PHE CG C 42.013 26.932 12.653 1.00 . A A . 16 PHE CG 1 1
13 23358 1 1 16 PHE CZ C 39.905 28.514 11.708 1.00 . A A . 16 PHE CZ 1 1
13 23359 1 1 16 PHE H H 41.461 24.432 14.088 1.00 . A A . 16 PHE H 1 1
13 23360 1 1 16 PHE HA H 42.865 24.602 11.650 1.00 . A A . 16 PHE HA 1 1
13 23361 1 1 16 PHE HB2 H 43.145 26.109 14.242 1.00 . A A . 16 PHE HB2 1 1
13 23362 1 1 16 PHE HB3 H 44.086 26.493 12.813 1.00 . A A . 16 PHE HB3 1 1
13 23363 1 1 16 PHE HD1 H 40.763 26.575 14.370 1.00 . A A . 16 PHE HD1 1 1
13 23364 1 1 16 PHE HD2 H 43.023 27.469 10.829 1.00 . A A . 16 PHE HD2 1 1
13 23365 1 1 16 PHE HE1 H 38.896 27.977 13.532 1.00 . A A . 16 PHE HE1 1 1
13 23366 1 1 16 PHE HE2 H 41.156 28.870 9.991 1.00 . A A . 16 PHE HE2 1 1
13 23367 1 1 16 PHE HZ H 39.093 29.125 11.343 1.00 . A A . 16 PHE HZ 1 1
13 23368 1 1 16 PHE N N 41.970 23.948 13.404 1.00 . A A . 16 PHE N 1 1
13 23369 1 1 16 PHE O O 45.075 23.497 12.030 1.00 . A A . 16 PHE O 1 1
13 23370 1 1 17 LEU C C 46.189 21.776 14.055 1.00 . A A . 17 LEU C 1 1
13 23371 1 1 17 LEU CA C 46.058 23.202 14.583 1.00 . A A . 17 LEU CA 1 1
13 23372 1 1 17 LEU CB C 46.244 23.211 16.103 1.00 . A A . 17 LEU CB 1 1
13 23373 1 1 17 LEU CD1 C 48.662 23.840 16.051 1.00 . A A . 17 LEU CD1 1 1
13 23374 1 1 17 LEU CD2 C 47.757 22.511 17.962 1.00 . A A . 17 LEU CD2 1 1
13 23375 1 1 17 LEU CG C 47.662 22.754 16.454 1.00 . A A . 17 LEU CG 1 1
13 23376 1 1 17 LEU H H 44.147 24.054 14.953 1.00 . A A . 17 LEU H 1 1
13 23377 1 1 17 LEU HA H 46.832 23.807 14.135 1.00 . A A . 17 LEU HA 1 1
13 23378 1 1 17 LEU HB2 H 46.084 24.212 16.477 1.00 . A A . 17 LEU HB2 1 1
13 23379 1 1 17 LEU HB3 H 45.530 22.539 16.556 1.00 . A A . 17 LEU HB3 1 1
13 23380 1 1 17 LEU HD11 H 49.611 23.651 16.533 1.00 . A A . 17 LEU HD11 1 1
13 23381 1 1 17 LEU HD12 H 48.290 24.806 16.359 1.00 . A A . 17 LEU HD12 1 1
13 23382 1 1 17 LEU HD13 H 48.793 23.829 14.980 1.00 . A A . 17 LEU HD13 1 1
13 23383 1 1 17 LEU HD21 H 47.913 23.451 18.470 1.00 . A A . 17 LEU HD21 1 1
13 23384 1 1 17 LEU HD22 H 48.584 21.848 18.167 1.00 . A A . 17 LEU HD22 1 1
13 23385 1 1 17 LEU HD23 H 46.840 22.060 18.312 1.00 . A A . 17 LEU HD23 1 1
13 23386 1 1 17 LEU HG H 47.891 21.841 15.925 1.00 . A A . 17 LEU HG 1 1
13 23387 1 1 17 LEU N N 44.760 23.775 14.239 1.00 . A A . 17 LEU N 1 1
13 23388 1 1 17 LEU O O 47.206 21.418 13.457 1.00 . A A . 17 LEU O 1 1
13 23389 1 1 18 ALA C C 45.346 19.474 12.314 1.00 . A A . 18 ALA C 1 1
13 23390 1 1 18 ALA CA C 45.197 19.577 13.828 1.00 . A A . 18 ALA CA 1 1
13 23391 1 1 18 ALA CB C 43.936 18.840 14.284 1.00 . A A . 18 ALA CB 1 1
13 23392 1 1 18 ALA H H 44.342 21.314 14.690 1.00 . A A . 18 ALA H 1 1
13 23393 1 1 18 ALA HA H 46.057 19.115 14.285 1.00 . A A . 18 ALA HA 1 1
13 23394 1 1 18 ALA HB1 H 44.177 17.807 14.495 1.00 . A A . 18 ALA HB1 1 1
13 23395 1 1 18 ALA HB2 H 43.190 18.881 13.502 1.00 . A A . 18 ALA HB2 1 1
13 23396 1 1 18 ALA HB3 H 43.546 19.307 15.176 1.00 . A A . 18 ALA HB3 1 1
13 23397 1 1 18 ALA N N 45.148 20.971 14.250 1.00 . A A . 18 ALA N 1 1
13 23398 1 1 18 ALA O O 46.099 18.638 11.817 1.00 . A A . 18 ALA O 1 1
13 23399 1 1 19 GLU C C 46.136 20.555 9.649 1.00 . A A . 19 GLU C 1 1
13 23400 1 1 19 GLU CA C 44.711 20.312 10.131 1.00 . A A . 19 GLU CA 1 1
13 23401 1 1 19 GLU CB C 43.781 21.381 9.550 1.00 . A A . 19 GLU CB 1 1
13 23402 1 1 19 GLU CD C 43.002 19.979 7.604 1.00 . A A . 19 GLU CD 1 1
13 23403 1 1 19 GLU CG C 43.738 21.252 8.024 1.00 . A A . 19 GLU CG 1 1
13 23404 1 1 19 GLU H H 44.089 21.006 12.028 1.00 . A A . 19 GLU H 1 1
13 23405 1 1 19 GLU HA H 44.387 19.342 9.785 1.00 . A A . 19 GLU HA 1 1
13 23406 1 1 19 GLU HB2 H 42.788 21.248 9.952 1.00 . A A . 19 GLU HB2 1 1
13 23407 1 1 19 GLU HB3 H 44.150 22.360 9.815 1.00 . A A . 19 GLU HB3 1 1
13 23408 1 1 19 GLU HG2 H 43.227 22.110 7.611 1.00 . A A . 19 GLU HG2 1 1
13 23409 1 1 19 GLU HG3 H 44.747 21.222 7.641 1.00 . A A . 19 GLU HG3 1 1
13 23410 1 1 19 GLU N N 44.651 20.340 11.586 1.00 . A A . 19 GLU N 1 1
13 23411 1 1 19 GLU O O 46.606 19.886 8.731 1.00 . A A . 19 GLU O 1 1
13 23412 1 1 19 GLU OE1 O 43.282 19.494 6.521 1.00 . A A . 19 GLU OE1 1 1
13 23413 1 1 19 GLU OE2 O 42.163 19.512 8.359 1.00 . A A . 19 GLU OE2 1 1
13 23414 1 1 20 ARG C C 49.109 20.606 9.976 1.00 . A A . 20 ARG C 1 1
13 23415 1 1 20 ARG CA C 48.191 21.825 9.871 1.00 . A A . 20 ARG CA 1 1
13 23416 1 1 20 ARG CB C 48.732 22.954 10.751 1.00 . A A . 20 ARG CB 1 1
13 23417 1 1 20 ARG CD C 50.679 24.455 11.182 1.00 . A A . 20 ARG CD 1 1
13 23418 1 1 20 ARG CG C 50.099 23.406 10.233 1.00 . A A . 20 ARG CG 1 1
13 23419 1 1 20 ARG CZ C 50.021 26.678 12.046 1.00 . A A . 20 ARG CZ 1 1
13 23420 1 1 20 ARG H H 46.407 21.998 11.015 1.00 . A A . 20 ARG H 1 1
13 23421 1 1 20 ARG HA H 48.175 22.162 8.846 1.00 . A A . 20 ARG HA 1 1
13 23422 1 1 20 ARG HB2 H 48.045 23.786 10.728 1.00 . A A . 20 ARG HB2 1 1
13 23423 1 1 20 ARG HB3 H 48.835 22.600 11.766 1.00 . A A . 20 ARG HB3 1 1
13 23424 1 1 20 ARG HD2 H 50.782 24.028 12.168 1.00 . A A . 20 ARG HD2 1 1
13 23425 1 1 20 ARG HD3 H 51.650 24.763 10.823 1.00 . A A . 20 ARG HD3 1 1
13 23426 1 1 20 ARG HE H 48.988 25.626 10.693 1.00 . A A . 20 ARG HE 1 1
13 23427 1 1 20 ARG HG2 H 50.764 22.556 10.183 1.00 . A A . 20 ARG HG2 1 1
13 23428 1 1 20 ARG HG3 H 49.988 23.837 9.249 1.00 . A A . 20 ARG HG3 1 1
13 23429 1 1 20 ARG HH11 H 51.736 26.006 12.844 1.00 . A A . 20 ARG HH11 1 1
13 23430 1 1 20 ARG HH12 H 51.210 27.557 13.404 1.00 . A A . 20 ARG HH12 1 1
13 23431 1 1 20 ARG HH21 H 48.361 27.627 11.452 1.00 . A A . 20 ARG HH21 1 1
13 23432 1 1 20 ARG HH22 H 49.323 28.463 12.625 1.00 . A A . 20 ARG HH22 1 1
13 23433 1 1 20 ARG N N 46.828 21.498 10.282 1.00 . A A . 20 ARG N 1 1
13 23434 1 1 20 ARG NE N 49.792 25.620 11.253 1.00 . A A . 20 ARG NE 1 1
13 23435 1 1 20 ARG NH1 N 51.072 26.753 12.827 1.00 . A A . 20 ARG NH1 1 1
13 23436 1 1 20 ARG NH2 N 49.168 27.667 12.041 1.00 . A A . 20 ARG NH2 1 1
13 23437 1 1 20 ARG O O 49.760 20.220 9.000 1.00 . A A . 20 ARG O 1 1
13 23438 1 1 21 LEU C C 49.618 17.659 10.404 1.00 . A A . 21 LEU C 1 1
13 23439 1 1 21 LEU CA C 49.989 18.807 11.344 1.00 . A A . 21 LEU CA 1 1
13 23440 1 1 21 LEU CB C 49.931 18.345 12.803 1.00 . A A . 21 LEU CB 1 1
13 23441 1 1 21 LEU CD1 C 50.247 19.094 15.174 1.00 . A A . 21 LEU CD1 1 1
13 23442 1 1 21 LEU CD2 C 52.058 19.484 13.489 1.00 . A A . 21 LEU CD2 1 1
13 23443 1 1 21 LEU CG C 50.540 19.424 13.706 1.00 . A A . 21 LEU CG 1 1
13 23444 1 1 21 LEU H H 48.525 20.261 11.868 1.00 . A A . 21 LEU H 1 1
13 23445 1 1 21 LEU HA H 51.001 19.108 11.122 1.00 . A A . 21 LEU HA 1 1
13 23446 1 1 21 LEU HB2 H 48.903 18.175 13.086 1.00 . A A . 21 LEU HB2 1 1
13 23447 1 1 21 LEU HB3 H 50.493 17.430 12.913 1.00 . A A . 21 LEU HB3 1 1
13 23448 1 1 21 LEU HD11 H 49.282 18.614 15.252 1.00 . A A . 21 LEU HD11 1 1
13 23449 1 1 21 LEU HD12 H 50.242 20.007 15.752 1.00 . A A . 21 LEU HD12 1 1
13 23450 1 1 21 LEU HD13 H 51.010 18.432 15.558 1.00 . A A . 21 LEU HD13 1 1
13 23451 1 1 21 LEU HD21 H 52.541 19.865 14.379 1.00 . A A . 21 LEU HD21 1 1
13 23452 1 1 21 LEU HD22 H 52.277 20.138 12.656 1.00 . A A . 21 LEU HD22 1 1
13 23453 1 1 21 LEU HD23 H 52.432 18.494 13.276 1.00 . A A . 21 LEU HD23 1 1
13 23454 1 1 21 LEU HG H 50.102 20.382 13.462 1.00 . A A . 21 LEU HG 1 1
13 23455 1 1 21 LEU N N 49.112 19.958 11.139 1.00 . A A . 21 LEU N 1 1
13 23456 1 1 21 LEU O O 50.491 16.942 9.916 1.00 . A A . 21 LEU O 1 1
13 23457 1 1 22 ARG C C 48.370 16.666 7.836 1.00 . A A . 22 ARG C 1 1
13 23458 1 1 22 ARG CA C 47.868 16.426 9.256 1.00 . A A . 22 ARG CA 1 1
13 23459 1 1 22 ARG CB C 46.340 16.361 9.260 1.00 . A A . 22 ARG CB 1 1
13 23460 1 1 22 ARG CD C 44.357 15.017 8.557 1.00 . A A . 22 ARG CD 1 1
13 23461 1 1 22 ARG CG C 45.878 15.143 8.460 1.00 . A A . 22 ARG CG 1 1
13 23462 1 1 22 ARG CZ C 42.385 16.174 7.616 1.00 . A A . 22 ARG CZ 1 1
13 23463 1 1 22 ARG H H 47.664 18.051 10.597 1.00 . A A . 22 ARG H 1 1
13 23464 1 1 22 ARG HA H 48.256 15.480 9.600 1.00 . A A . 22 ARG HA 1 1
13 23465 1 1 22 ARG HB2 H 45.987 16.280 10.279 1.00 . A A . 22 ARG HB2 1 1
13 23466 1 1 22 ARG HB3 H 45.938 17.256 8.810 1.00 . A A . 22 ARG HB3 1 1
13 23467 1 1 22 ARG HD2 H 44.049 14.070 8.140 1.00 . A A . 22 ARG HD2 1 1
13 23468 1 1 22 ARG HD3 H 44.063 15.060 9.597 1.00 . A A . 22 ARG HD3 1 1
13 23469 1 1 22 ARG HE H 44.273 16.818 7.455 1.00 . A A . 22 ARG HE 1 1
13 23470 1 1 22 ARG HG2 H 46.166 15.262 7.426 1.00 . A A . 22 ARG HG2 1 1
13 23471 1 1 22 ARG HG3 H 46.336 14.252 8.862 1.00 . A A . 22 ARG HG3 1 1
13 23472 1 1 22 ARG HH11 H 41.908 14.486 8.592 1.00 . A A . 22 ARG HH11 1 1
13 23473 1 1 22 ARG HH12 H 40.576 15.350 7.900 1.00 . A A . 22 ARG HH12 1 1
13 23474 1 1 22 ARG HH21 H 42.519 17.885 6.584 1.00 . A A . 22 ARG HH21 1 1
13 23475 1 1 22 ARG HH22 H 40.919 17.251 6.778 1.00 . A A . 22 ARG HH22 1 1
13 23476 1 1 22 ARG N N 48.324 17.478 10.159 1.00 . A A . 22 ARG N 1 1
13 23477 1 1 22 ARG NE N 43.709 16.105 7.820 1.00 . A A . 22 ARG NE 1 1
13 23478 1 1 22 ARG NH1 N 41.557 15.265 8.072 1.00 . A A . 22 ARG NH1 1 1
13 23479 1 1 22 ARG NH2 N 41.903 17.182 6.940 1.00 . A A . 22 ARG NH2 1 1
13 23480 1 1 22 ARG O O 48.838 15.743 7.173 1.00 . A A . 22 ARG O 1 1
13 23481 1 1 23 GLY C C 50.216 17.897 5.807 1.00 . A A . 23 GLY C 1 1
13 23482 1 1 23 GLY CA C 48.746 18.249 6.033 1.00 . A A . 23 GLY CA 1 1
13 23483 1 1 23 GLY H H 47.958 18.617 7.964 1.00 . A A . 23 GLY H 1 1
13 23484 1 1 23 GLY HA2 H 48.141 17.707 5.321 1.00 . A A . 23 GLY HA2 1 1
13 23485 1 1 23 GLY HA3 H 48.613 19.309 5.874 1.00 . A A . 23 GLY HA3 1 1
13 23486 1 1 23 GLY N N 48.305 17.913 7.383 1.00 . A A . 23 GLY N 1 1
13 23487 1 1 23 GLY O O 50.614 17.574 4.687 1.00 . A A . 23 GLY O 1 1
13 23488 1 1 24 GLN C C 52.739 16.134 6.954 1.00 . A A . 24 GLN C 1 1
13 23489 1 1 24 GLN CA C 52.442 17.624 6.749 1.00 . A A . 24 GLN CA 1 1
13 23490 1 1 24 GLN CB C 53.252 18.443 7.755 1.00 . A A . 24 GLN CB 1 1
13 23491 1 1 24 GLN CD C 53.912 20.774 8.410 1.00 . A A . 24 GLN CD 1 1
13 23492 1 1 24 GLN CG C 53.160 19.926 7.389 1.00 . A A . 24 GLN CG 1 1
13 23493 1 1 24 GLN H H 50.663 18.288 7.719 1.00 . A A . 24 GLN H 1 1
13 23494 1 1 24 GLN HA H 52.770 17.898 5.758 1.00 . A A . 24 GLN HA 1 1
13 23495 1 1 24 GLN HB2 H 52.855 18.289 8.748 1.00 . A A . 24 GLN HB2 1 1
13 23496 1 1 24 GLN HB3 H 54.285 18.131 7.725 1.00 . A A . 24 GLN HB3 1 1
13 23497 1 1 24 GLN HE21 H 54.104 22.323 7.184 1.00 . A A . 24 GLN HE21 1 1
13 23498 1 1 24 GLN HE22 H 54.788 22.525 8.723 1.00 . A A . 24 GLN HE22 1 1
13 23499 1 1 24 GLN HG2 H 53.591 20.080 6.411 1.00 . A A . 24 GLN HG2 1 1
13 23500 1 1 24 GLN HG3 H 52.123 20.226 7.373 1.00 . A A . 24 GLN HG3 1 1
13 23501 1 1 24 GLN N N 51.021 17.959 6.865 1.00 . A A . 24 GLN N 1 1
13 23502 1 1 24 GLN NE2 N 54.299 21.974 8.079 1.00 . A A . 24 GLN NE2 1 1
13 23503 1 1 24 GLN O O 53.904 15.751 7.065 1.00 . A A . 24 GLN O 1 1
13 23504 1 1 24 GLN OE1 O 54.162 20.334 9.533 1.00 . A A . 24 GLN OE1 1 1
13 23505 1 1 25 GLY C C 51.991 13.296 8.493 1.00 . A A . 25 GLY C 1 1
13 23506 1 1 25 GLY CA C 51.914 13.844 7.065 1.00 . A A . 25 GLY CA 1 1
13 23507 1 1 25 GLY H H 50.795 15.645 7.013 1.00 . A A . 25 GLY H 1 1
13 23508 1 1 25 GLY HA2 H 51.099 13.357 6.553 1.00 . A A . 25 GLY HA2 1 1
13 23509 1 1 25 GLY HA3 H 52.835 13.607 6.553 1.00 . A A . 25 GLY HA3 1 1
13 23510 1 1 25 GLY N N 51.708 15.291 7.006 1.00 . A A . 25 GLY N 1 1
13 23511 1 1 25 GLY O O 52.434 12.164 8.690 1.00 . A A . 25 GLY O 1 1
13 23512 1 1 26 VAL C C 50.153 13.192 11.276 1.00 . A A . 26 VAL C 1 1
13 23513 1 1 26 VAL CA C 51.565 13.606 10.869 1.00 . A A . 26 VAL CA 1 1
13 23514 1 1 26 VAL CB C 52.073 14.709 11.809 1.00 . A A . 26 VAL CB 1 1
13 23515 1 1 26 VAL CG1 C 52.159 14.172 13.240 1.00 . A A . 26 VAL CG1 1 1
13 23516 1 1 26 VAL CG2 C 53.464 15.171 11.367 1.00 . A A . 26 VAL CG2 1 1
13 23517 1 1 26 VAL H H 51.268 14.991 9.293 1.00 . A A . 26 VAL H 1 1
13 23518 1 1 26 VAL HA H 52.218 12.750 10.951 1.00 . A A . 26 VAL HA 1 1
13 23519 1 1 26 VAL HB H 51.390 15.545 11.781 1.00 . A A . 26 VAL HB 1 1
13 23520 1 1 26 VAL HG11 H 51.217 13.719 13.513 1.00 . A A . 26 VAL HG11 1 1
13 23521 1 1 26 VAL HG12 H 52.377 14.985 13.917 1.00 . A A . 26 VAL HG12 1 1
13 23522 1 1 26 VAL HG13 H 52.945 13.434 13.301 1.00 . A A . 26 VAL HG13 1 1
13 23523 1 1 26 VAL HG21 H 53.374 15.801 10.495 1.00 . A A . 26 VAL HG21 1 1
13 23524 1 1 26 VAL HG22 H 54.070 14.310 11.127 1.00 . A A . 26 VAL HG22 1 1
13 23525 1 1 26 VAL HG23 H 53.931 15.728 12.166 1.00 . A A . 26 VAL HG23 1 1
13 23526 1 1 26 VAL N N 51.570 14.079 9.487 1.00 . A A . 26 VAL N 1 1
13 23527 1 1 26 VAL O O 49.185 13.892 10.984 1.00 . A A . 26 VAL O 1 1
13 23528 1 1 27 GLN C C 48.369 12.377 13.678 1.00 . A A . 27 GLN C 1 1
13 23529 1 1 27 GLN CA C 48.747 11.588 12.432 1.00 . A A . 27 GLN CA 1 1
13 23530 1 1 27 GLN CB C 48.811 10.099 12.778 1.00 . A A . 27 GLN CB 1 1
13 23531 1 1 27 GLN CD C 49.150 7.803 11.854 1.00 . A A . 27 GLN CD 1 1
13 23532 1 1 27 GLN CG C 49.228 9.294 11.546 1.00 . A A . 27 GLN CG 1 1
13 23533 1 1 27 GLN H H 50.848 11.537 12.159 1.00 . A A . 27 GLN H 1 1
13 23534 1 1 27 GLN HA H 48.002 11.746 11.666 1.00 . A A . 27 GLN HA 1 1
13 23535 1 1 27 GLN HB2 H 49.532 9.950 13.566 1.00 . A A . 27 GLN HB2 1 1
13 23536 1 1 27 GLN HB3 H 47.840 9.765 13.111 1.00 . A A . 27 GLN HB3 1 1
13 23537 1 1 27 GLN HE21 H 51.081 7.638 12.293 1.00 . A A . 27 GLN HE21 1 1
13 23538 1 1 27 GLN HE22 H 50.184 6.203 12.416 1.00 . A A . 27 GLN HE22 1 1
13 23539 1 1 27 GLN HG2 H 48.567 9.526 10.725 1.00 . A A . 27 GLN HG2 1 1
13 23540 1 1 27 GLN HG3 H 50.241 9.550 11.276 1.00 . A A . 27 GLN HG3 1 1
13 23541 1 1 27 GLN N N 50.042 12.054 11.953 1.00 . A A . 27 GLN N 1 1
13 23542 1 1 27 GLN NE2 N 50.228 7.162 12.218 1.00 . A A . 27 GLN NE2 1 1
13 23543 1 1 27 GLN O O 49.161 12.483 14.615 1.00 . A A . 27 GLN O 1 1
13 23544 1 1 27 GLN OE1 O 48.075 7.207 11.776 1.00 . A A . 27 GLN OE1 1 1
13 23545 1 1 28 VAL C C 45.522 13.355 15.506 1.00 . A A . 28 VAL C 1 1
13 23546 1 1 28 VAL CA C 46.771 13.842 14.776 1.00 . A A . 28 VAL CA 1 1
13 23547 1 1 28 VAL CB C 46.510 15.245 14.209 1.00 . A A . 28 VAL CB 1 1
13 23548 1 1 28 VAL CG1 C 46.290 16.221 15.367 1.00 . A A . 28 VAL CG1 1 1
13 23549 1 1 28 VAL CG2 C 47.705 15.722 13.373 1.00 . A A . 28 VAL CG2 1 1
13 23550 1 1 28 VAL H H 46.515 12.708 12.995 1.00 . A A . 28 VAL H 1 1
13 23551 1 1 28 VAL HA H 47.574 13.913 15.496 1.00 . A A . 28 VAL HA 1 1
13 23552 1 1 28 VAL HB H 45.623 15.222 13.591 1.00 . A A . 28 VAL HB 1 1
13 23553 1 1 28 VAL HG11 H 46.520 17.225 15.047 1.00 . A A . 28 VAL HG11 1 1
13 23554 1 1 28 VAL HG12 H 46.934 15.953 16.193 1.00 . A A . 28 VAL HG12 1 1
13 23555 1 1 28 VAL HG13 H 45.259 16.173 15.686 1.00 . A A . 28 VAL HG13 1 1
13 23556 1 1 28 VAL HG21 H 48.563 15.858 14.016 1.00 . A A . 28 VAL HG21 1 1
13 23557 1 1 28 VAL HG22 H 47.459 16.659 12.896 1.00 . A A . 28 VAL HG22 1 1
13 23558 1 1 28 VAL HG23 H 47.933 14.983 12.619 1.00 . A A . 28 VAL HG23 1 1
13 23559 1 1 28 VAL N N 47.157 12.923 13.702 1.00 . A A . 28 VAL N 1 1
13 23560 1 1 28 VAL O O 44.537 12.951 14.886 1.00 . A A . 28 VAL O 1 1
13 23561 1 1 29 ASP C C 44.372 14.112 18.830 1.00 . A A . 29 ASP C 1 1
13 23562 1 1 29 ASP CA C 44.415 13.130 17.663 1.00 . A A . 29 ASP CA 1 1
13 23563 1 1 29 ASP CB C 44.470 11.697 18.197 1.00 . A A . 29 ASP CB 1 1
13 23564 1 1 29 ASP CG C 43.179 11.368 18.938 1.00 . A A . 29 ASP CG 1 1
13 23565 1 1 29 ASP H H 46.443 13.607 17.262 1.00 . A A . 29 ASP H 1 1
13 23566 1 1 29 ASP HA H 43.523 13.249 17.067 1.00 . A A . 29 ASP HA 1 1
13 23567 1 1 29 ASP HB2 H 44.596 11.011 17.371 1.00 . A A . 29 ASP HB2 1 1
13 23568 1 1 29 ASP HB3 H 45.305 11.599 18.875 1.00 . A A . 29 ASP HB3 1 1
13 23569 1 1 29 ASP N N 45.583 13.403 16.833 1.00 . A A . 29 ASP N 1 1
13 23570 1 1 29 ASP O O 45.407 14.433 19.409 1.00 . A A . 29 ASP O 1 1
13 23571 1 1 29 ASP OD1 O 43.165 11.497 20.151 1.00 . A A . 29 ASP OD1 1 1
13 23572 1 1 29 ASP OD2 O 42.222 10.992 18.281 1.00 . A A . 29 ASP OD2 1 1
13 23573 1 1 30 TYR C C 42.263 14.969 21.436 1.00 . A A . 30 TYR C 1 1
13 23574 1 1 30 TYR CA C 43.048 15.570 20.268 1.00 . A A . 30 TYR CA 1 1
13 23575 1 1 30 TYR CB C 42.368 16.843 19.755 1.00 . A A . 30 TYR CB 1 1
13 23576 1 1 30 TYR CD1 C 39.899 17.103 20.197 1.00 . A A . 30 TYR CD1 1 1
13 23577 1 1 30 TYR CD2 C 40.614 16.051 18.131 1.00 . A A . 30 TYR CD2 1 1
13 23578 1 1 30 TYR CE1 C 38.562 16.932 19.821 1.00 . A A . 30 TYR CE1 1 1
13 23579 1 1 30 TYR CE2 C 39.276 15.881 17.755 1.00 . A A . 30 TYR CE2 1 1
13 23580 1 1 30 TYR CG C 40.924 16.661 19.352 1.00 . A A . 30 TYR CG 1 1
13 23581 1 1 30 TYR CZ C 38.251 16.321 18.600 1.00 . A A . 30 TYR CZ 1 1
13 23582 1 1 30 TYR H H 42.381 14.312 18.690 1.00 . A A . 30 TYR H 1 1
13 23583 1 1 30 TYR HA H 44.035 15.839 20.623 1.00 . A A . 30 TYR HA 1 1
13 23584 1 1 30 TYR HB2 H 42.407 17.591 20.532 1.00 . A A . 30 TYR HB2 1 1
13 23585 1 1 30 TYR HB3 H 42.926 17.208 18.905 1.00 . A A . 30 TYR HB3 1 1
13 23586 1 1 30 TYR HD1 H 40.141 17.581 21.136 1.00 . A A . 30 TYR HD1 1 1
13 23587 1 1 30 TYR HD2 H 41.407 15.716 17.477 1.00 . A A . 30 TYR HD2 1 1
13 23588 1 1 30 TYR HE1 H 37.770 17.273 20.472 1.00 . A A . 30 TYR HE1 1 1
13 23589 1 1 30 TYR HE2 H 39.035 15.410 16.813 1.00 . A A . 30 TYR HE2 1 1
13 23590 1 1 30 TYR HH H 36.510 15.712 18.891 1.00 . A A . 30 TYR HH 1 1
13 23591 1 1 30 TYR N N 43.182 14.602 19.175 1.00 . A A . 30 TYR N 1 1
13 23592 1 1 30 TYR O O 41.239 14.315 21.239 1.00 . A A . 30 TYR O 1 1
13 23593 1 1 30 TYR OH O 36.931 16.153 18.229 1.00 . A A . 30 TYR OH 1 1
13 23594 1 1 31 LEU C C 41.562 15.703 24.747 1.00 . A A . 31 LEU C 1 1
13 23595 1 1 31 LEU CA C 42.172 14.609 23.857 1.00 . A A . 31 LEU CA 1 1
13 23596 1 1 31 LEU CB C 43.277 13.891 24.644 1.00 . A A . 31 LEU CB 1 1
13 23597 1 1 31 LEU CD1 C 42.260 11.754 25.500 1.00 . A A . 31 LEU CD1 1 1
13 23598 1 1 31 LEU CD2 C 43.769 13.079 26.968 1.00 . A A . 31 LEU CD2 1 1
13 23599 1 1 31 LEU CG C 42.700 13.171 25.876 1.00 . A A . 31 LEU CG 1 1
13 23600 1 1 31 LEU H H 43.530 15.794 22.744 1.00 . A A . 31 LEU H 1 1
13 23601 1 1 31 LEU HA H 41.437 13.879 23.562 1.00 . A A . 31 LEU HA 1 1
13 23602 1 1 31 LEU HB2 H 43.757 13.168 24.000 1.00 . A A . 31 LEU HB2 1 1
13 23603 1 1 31 LEU HB3 H 44.008 14.619 24.964 1.00 . A A . 31 LEU HB3 1 1
13 23604 1 1 31 LEU HD11 H 43.033 11.280 24.914 1.00 . A A . 31 LEU HD11 1 1
13 23605 1 1 31 LEU HD12 H 41.348 11.800 24.924 1.00 . A A . 31 LEU HD12 1 1
13 23606 1 1 31 LEU HD13 H 42.088 11.181 26.401 1.00 . A A . 31 LEU HD13 1 1
13 23607 1 1 31 LEU HD21 H 44.062 14.075 27.269 1.00 . A A . 31 LEU HD21 1 1
13 23608 1 1 31 LEU HD22 H 44.631 12.551 26.587 1.00 . A A . 31 LEU HD22 1 1
13 23609 1 1 31 LEU HD23 H 43.370 12.549 27.820 1.00 . A A . 31 LEU HD23 1 1
13 23610 1 1 31 LEU HG H 41.849 13.713 26.257 1.00 . A A . 31 LEU HG 1 1
13 23611 1 1 31 LEU N N 42.757 15.201 22.653 1.00 . A A . 31 LEU N 1 1
13 23612 1 1 31 LEU O O 42.291 16.610 25.154 1.00 . A A . 31 LEU O 1 1
13 23613 1 1 32 PRO C C 40.400 16.590 27.397 1.00 . A A . 32 PRO C 1 1
13 23614 1 1 32 PRO CA C 39.697 16.644 26.041 1.00 . A A . 32 PRO CA 1 1
13 23615 1 1 32 PRO CB C 38.226 16.230 26.182 1.00 . A A . 32 PRO CB 1 1
13 23616 1 1 32 PRO CD C 39.229 14.789 24.514 1.00 . A A . 32 PRO CD 1 1
13 23617 1 1 32 PRO CG C 37.915 15.413 24.977 1.00 . A A . 32 PRO CG 1 1
13 23618 1 1 32 PRO HA H 39.749 17.644 25.639 1.00 . A A . 32 PRO HA 1 1
13 23619 1 1 32 PRO HB2 H 38.084 15.642 27.079 1.00 . A A . 32 PRO HB2 1 1
13 23620 1 1 32 PRO HB3 H 37.593 17.104 26.203 1.00 . A A . 32 PRO HB3 1 1
13 23621 1 1 32 PRO HD2 H 39.330 13.787 24.906 1.00 . A A . 32 PRO HD2 1 1
13 23622 1 1 32 PRO HD3 H 39.283 14.781 23.436 1.00 . A A . 32 PRO HD3 1 1
13 23623 1 1 32 PRO HG2 H 37.200 14.642 25.230 1.00 . A A . 32 PRO HG2 1 1
13 23624 1 1 32 PRO HG3 H 37.520 16.041 24.194 1.00 . A A . 32 PRO HG3 1 1
13 23625 1 1 32 PRO N N 40.278 15.669 25.062 1.00 . A A . 32 PRO N 1 1
13 23626 1 1 32 PRO O O 40.600 15.517 27.967 1.00 . A A . 32 PRO O 1 1
13 23627 1 1 33 LEU C C 40.633 17.211 30.385 1.00 . A A . 33 LEU C 1 1
13 23628 1 1 33 LEU CA C 41.417 17.835 29.224 1.00 . A A . 33 LEU CA 1 1
13 23629 1 1 33 LEU CB C 41.749 19.297 29.554 1.00 . A A . 33 LEU CB 1 1
13 23630 1 1 33 LEU CD1 C 42.815 21.422 28.710 1.00 . A A . 33 LEU CD1 1 1
13 23631 1 1 33 LEU CD2 C 43.877 19.209 28.228 1.00 . A A . 33 LEU CD2 1 1
13 23632 1 1 33 LEU CG C 42.543 19.940 28.408 1.00 . A A . 33 LEU CG 1 1
13 23633 1 1 33 LEU H H 40.447 18.587 27.491 1.00 . A A . 33 LEU H 1 1
13 23634 1 1 33 LEU HA H 42.343 17.290 29.125 1.00 . A A . 33 LEU HA 1 1
13 23635 1 1 33 LEU HB2 H 40.830 19.846 29.703 1.00 . A A . 33 LEU HB2 1 1
13 23636 1 1 33 LEU HB3 H 42.337 19.334 30.459 1.00 . A A . 33 LEU HB3 1 1
13 23637 1 1 33 LEU HD11 H 42.026 21.817 29.333 1.00 . A A . 33 LEU HD11 1 1
13 23638 1 1 33 LEU HD12 H 42.847 21.975 27.784 1.00 . A A . 33 LEU HD12 1 1
13 23639 1 1 33 LEU HD13 H 43.764 21.533 29.220 1.00 . A A . 33 LEU HD13 1 1
13 23640 1 1 33 LEU HD21 H 44.369 19.124 29.186 1.00 . A A . 33 LEU HD21 1 1
13 23641 1 1 33 LEU HD22 H 44.500 19.770 27.552 1.00 . A A . 33 LEU HD22 1 1
13 23642 1 1 33 LEU HD23 H 43.699 18.224 27.823 1.00 . A A . 33 LEU HD23 1 1
13 23643 1 1 33 LEU HG H 41.970 19.864 27.495 1.00 . A A . 33 LEU HG 1 1
13 23644 1 1 33 LEU N N 40.705 17.759 27.948 1.00 . A A . 33 LEU N 1 1
13 23645 1 1 33 LEU O O 41.212 16.925 31.433 1.00 . A A . 33 LEU O 1 1
13 23646 1 1 34 ASP C C 38.657 14.989 31.544 1.00 . A A . 34 ASP C 1 1
13 23647 1 1 34 ASP CA C 38.495 16.494 31.300 1.00 . A A . 34 ASP CA 1 1
13 23648 1 1 34 ASP CB C 37.025 16.795 30.995 1.00 . A A . 34 ASP CB 1 1
13 23649 1 1 34 ASP CG C 36.785 18.302 30.941 1.00 . A A . 34 ASP CG 1 1
13 23650 1 1 34 ASP H H 38.926 17.179 29.339 1.00 . A A . 34 ASP H 1 1
13 23651 1 1 34 ASP HA H 38.762 17.017 32.206 1.00 . A A . 34 ASP HA 1 1
13 23652 1 1 34 ASP HB2 H 36.762 16.358 30.043 1.00 . A A . 34 ASP HB2 1 1
13 23653 1 1 34 ASP HB3 H 36.406 16.363 31.768 1.00 . A A . 34 ASP HB3 1 1
13 23654 1 1 34 ASP N N 39.331 17.000 30.212 1.00 . A A . 34 ASP N 1 1
13 23655 1 1 34 ASP O O 38.074 14.467 32.496 1.00 . A A . 34 ASP O 1 1
13 23656 1 1 34 ASP OD1 O 35.907 18.713 30.202 1.00 . A A . 34 ASP OD1 1 1
13 23657 1 1 34 ASP OD2 O 37.474 19.025 31.645 1.00 . A A . 34 ASP OD2 1 1
13 23658 1 1 35 TYR C C 40.387 12.512 32.135 1.00 . A A . 35 TYR C 1 1
13 23659 1 1 35 TYR CA C 39.579 12.840 30.872 1.00 . A A . 35 TYR CA 1 1
13 23660 1 1 35 TYR CB C 40.232 12.230 29.629 1.00 . A A . 35 TYR CB 1 1
13 23661 1 1 35 TYR CD1 C 38.548 10.582 28.736 1.00 . A A . 35 TYR CD1 1 1
13 23662 1 1 35 TYR CD2 C 38.954 12.617 27.485 1.00 . A A . 35 TYR CD2 1 1
13 23663 1 1 35 TYR CE1 C 37.606 10.181 27.782 1.00 . A A . 35 TYR CE1 1 1
13 23664 1 1 35 TYR CE2 C 38.012 12.215 26.530 1.00 . A A . 35 TYR CE2 1 1
13 23665 1 1 35 TYR CG C 39.222 11.800 28.589 1.00 . A A . 35 TYR CG 1 1
13 23666 1 1 35 TYR CZ C 37.339 10.997 26.677 1.00 . A A . 35 TYR CZ 1 1
13 23667 1 1 35 TYR H H 39.909 14.743 29.984 1.00 . A A . 35 TYR H 1 1
13 23668 1 1 35 TYR HA H 38.591 12.417 30.980 1.00 . A A . 35 TYR HA 1 1
13 23669 1 1 35 TYR HB2 H 40.888 12.964 29.186 1.00 . A A . 35 TYR HB2 1 1
13 23670 1 1 35 TYR HB3 H 40.822 11.372 29.922 1.00 . A A . 35 TYR HB3 1 1
13 23671 1 1 35 TYR HD1 H 38.753 9.950 29.588 1.00 . A A . 35 TYR HD1 1 1
13 23672 1 1 35 TYR HD2 H 39.473 13.558 27.370 1.00 . A A . 35 TYR HD2 1 1
13 23673 1 1 35 TYR HE1 H 37.087 9.241 27.896 1.00 . A A . 35 TYR HE1 1 1
13 23674 1 1 35 TYR HE2 H 37.806 12.845 25.678 1.00 . A A . 35 TYR HE2 1 1
13 23675 1 1 35 TYR HH H 35.642 10.413 26.164 1.00 . A A . 35 TYR HH 1 1
13 23676 1 1 35 TYR N N 39.431 14.286 30.710 1.00 . A A . 35 TYR N 1 1
13 23677 1 1 35 TYR O O 41.256 13.292 32.524 1.00 . A A . 35 TYR O 1 1
13 23678 1 1 35 TYR OH O 36.411 10.603 25.735 1.00 . A A . 35 TYR OH 1 1
13 23679 1 1 36 PRO C C 42.255 10.718 33.986 1.00 . A A . 36 PRO C 1 1
13 23680 1 1 36 PRO CA C 40.776 11.084 34.098 1.00 . A A . 36 PRO CA 1 1
13 23681 1 1 36 PRO CB C 39.968 9.902 34.641 1.00 . A A . 36 PRO CB 1 1
13 23682 1 1 36 PRO CD C 39.212 10.304 32.385 1.00 . A A . 36 PRO CD 1 1
13 23683 1 1 36 PRO CG C 39.432 9.215 33.433 1.00 . A A . 36 PRO CG 1 1
13 23684 1 1 36 PRO HA H 40.660 11.921 34.768 1.00 . A A . 36 PRO HA 1 1
13 23685 1 1 36 PRO HB2 H 40.607 9.237 35.205 1.00 . A A . 36 PRO HB2 1 1
13 23686 1 1 36 PRO HB3 H 39.152 10.254 35.253 1.00 . A A . 36 PRO HB3 1 1
13 23687 1 1 36 PRO HD2 H 39.462 9.936 31.401 1.00 . A A . 36 PRO HD2 1 1
13 23688 1 1 36 PRO HD3 H 38.191 10.653 32.412 1.00 . A A . 36 PRO HD3 1 1
13 23689 1 1 36 PRO HG2 H 40.147 8.485 33.077 1.00 . A A . 36 PRO HG2 1 1
13 23690 1 1 36 PRO HG3 H 38.492 8.738 33.660 1.00 . A A . 36 PRO HG3 1 1
13 23691 1 1 36 PRO N N 40.128 11.395 32.785 1.00 . A A . 36 PRO N 1 1
13 23692 1 1 36 PRO O O 42.704 10.115 33.009 1.00 . A A . 36 PRO O 1 1
13 23693 1 1 37 ALA C C 44.727 9.300 34.778 1.00 . A A . 37 ALA C 1 1
13 23694 1 1 37 ALA CA C 44.435 10.767 35.080 1.00 . A A . 37 ALA CA 1 1
13 23695 1 1 37 ALA CB C 44.993 11.123 36.460 1.00 . A A . 37 ALA CB 1 1
13 23696 1 1 37 ALA H H 42.577 11.475 35.809 1.00 . A A . 37 ALA H 1 1
13 23697 1 1 37 ALA HA H 44.928 11.378 34.340 1.00 . A A . 37 ALA HA 1 1
13 23698 1 1 37 ALA HB1 H 46.040 10.862 36.503 1.00 . A A . 37 ALA HB1 1 1
13 23699 1 1 37 ALA HB2 H 44.454 10.574 37.218 1.00 . A A . 37 ALA HB2 1 1
13 23700 1 1 37 ALA HB3 H 44.878 12.183 36.632 1.00 . A A . 37 ALA HB3 1 1
13 23701 1 1 37 ALA N N 43.001 11.041 35.039 1.00 . A A . 37 ALA N 1 1
13 23702 1 1 37 ALA O O 43.897 8.426 35.024 1.00 . A A . 37 ALA O 1 1
13 23703 1 1 38 GLY C C 46.081 7.435 32.376 1.00 . A A . 38 GLY C 1 1
13 23704 1 1 38 GLY CA C 46.302 7.691 33.865 1.00 . A A . 38 GLY CA 1 1
13 23705 1 1 38 GLY H H 46.557 9.777 34.129 1.00 . A A . 38 GLY H 1 1
13 23706 1 1 38 GLY HA2 H 47.347 7.548 34.098 1.00 . A A . 38 GLY HA2 1 1
13 23707 1 1 38 GLY HA3 H 45.713 6.986 34.432 1.00 . A A . 38 GLY HA3 1 1
13 23708 1 1 38 GLY N N 45.914 9.045 34.241 1.00 . A A . 38 GLY N 1 1
13 23709 1 1 38 GLY O O 46.906 6.785 31.727 1.00 . A A . 38 GLY O 1 1
13 23710 1 1 39 GLU C C 45.768 8.335 29.512 1.00 . A A . 39 GLU C 1 1
13 23711 1 1 39 GLU CA C 44.691 7.737 30.412 1.00 . A A . 39 GLU CA 1 1
13 23712 1 1 39 GLU CB C 43.329 8.329 30.046 1.00 . A A . 39 GLU CB 1 1
13 23713 1 1 39 GLU CD C 40.831 8.059 30.403 1.00 . A A . 39 GLU CD 1 1
13 23714 1 1 39 GLU CG C 42.229 7.585 30.812 1.00 . A A . 39 GLU CG 1 1
13 23715 1 1 39 GLU H H 44.394 8.536 32.357 1.00 . A A . 39 GLU H 1 1
13 23716 1 1 39 GLU HA H 44.656 6.672 30.241 1.00 . A A . 39 GLU HA 1 1
13 23717 1 1 39 GLU HB2 H 43.309 9.377 30.311 1.00 . A A . 39 GLU HB2 1 1
13 23718 1 1 39 GLU HB3 H 43.160 8.223 28.984 1.00 . A A . 39 GLU HB3 1 1
13 23719 1 1 39 GLU HG2 H 42.314 6.527 30.609 1.00 . A A . 39 GLU HG2 1 1
13 23720 1 1 39 GLU HG3 H 42.364 7.751 31.870 1.00 . A A . 39 GLU HG3 1 1
13 23721 1 1 39 GLU N N 44.993 7.970 31.822 1.00 . A A . 39 GLU N 1 1
13 23722 1 1 39 GLU O O 46.125 7.746 28.493 1.00 . A A . 39 GLU O 1 1
13 23723 1 1 39 GLU OE1 O 39.879 7.421 30.820 1.00 . A A . 39 GLU OE1 1 1
13 23724 1 1 39 GLU OE2 O 40.720 9.044 29.688 1.00 . A A . 39 GLU OE2 1 1
13 23725 1 1 40 LEU C C 48.520 9.244 28.895 1.00 . A A . 40 LEU C 1 1
13 23726 1 1 40 LEU CA C 47.313 10.156 29.091 1.00 . A A . 40 LEU CA 1 1
13 23727 1 1 40 LEU CB C 47.752 11.452 29.777 1.00 . A A . 40 LEU CB 1 1
13 23728 1 1 40 LEU CD1 C 47.937 12.839 27.705 1.00 . A A . 40 LEU CD1 1 1
13 23729 1 1 40 LEU CD2 C 49.387 13.334 29.678 1.00 . A A . 40 LEU CD2 1 1
13 23730 1 1 40 LEU CG C 48.715 12.222 28.870 1.00 . A A . 40 LEU CG 1 1
13 23731 1 1 40 LEU H H 46.032 9.884 30.756 1.00 . A A . 40 LEU H 1 1
13 23732 1 1 40 LEU HA H 46.891 10.394 28.126 1.00 . A A . 40 LEU HA 1 1
13 23733 1 1 40 LEU HB2 H 46.883 12.061 29.978 1.00 . A A . 40 LEU HB2 1 1
13 23734 1 1 40 LEU HB3 H 48.249 11.216 30.705 1.00 . A A . 40 LEU HB3 1 1
13 23735 1 1 40 LEU HD11 H 47.081 13.375 28.087 1.00 . A A . 40 LEU HD11 1 1
13 23736 1 1 40 LEU HD12 H 47.605 12.055 27.040 1.00 . A A . 40 LEU HD12 1 1
13 23737 1 1 40 LEU HD13 H 48.578 13.521 27.166 1.00 . A A . 40 LEU HD13 1 1
13 23738 1 1 40 LEU HD21 H 49.685 12.948 30.642 1.00 . A A . 40 LEU HD21 1 1
13 23739 1 1 40 LEU HD22 H 48.693 14.149 29.816 1.00 . A A . 40 LEU HD22 1 1
13 23740 1 1 40 LEU HD23 H 50.258 13.688 29.148 1.00 . A A . 40 LEU HD23 1 1
13 23741 1 1 40 LEU HG H 49.467 11.550 28.484 1.00 . A A . 40 LEU HG 1 1
13 23742 1 1 40 LEU N N 46.304 9.487 29.903 1.00 . A A . 40 LEU N 1 1
13 23743 1 1 40 LEU O O 48.989 9.052 27.774 1.00 . A A . 40 LEU O 1 1
13 23744 1 1 41 LEU C C 49.952 6.596 29.025 1.00 . A A . 41 LEU C 1 1
13 23745 1 1 41 LEU CA C 50.181 7.806 29.923 1.00 . A A . 41 LEU CA 1 1
13 23746 1 1 41 LEU CB C 50.556 7.338 31.332 1.00 . A A . 41 LEU CB 1 1
13 23747 1 1 41 LEU CD1 C 53.043 7.582 31.184 1.00 . A A . 41 LEU CD1 1 1
13 23748 1 1 41 LEU CD2 C 52.044 5.782 32.597 1.00 . A A . 41 LEU CD2 1 1
13 23749 1 1 41 LEU CG C 51.889 6.584 31.304 1.00 . A A . 41 LEU CG 1 1
13 23750 1 1 41 LEU H H 48.520 8.762 30.837 1.00 . A A . 41 LEU H 1 1
13 23751 1 1 41 LEU HA H 50.994 8.389 29.518 1.00 . A A . 41 LEU HA 1 1
13 23752 1 1 41 LEU HB2 H 50.644 8.197 31.982 1.00 . A A . 41 LEU HB2 1 1
13 23753 1 1 41 LEU HB3 H 49.785 6.683 31.708 1.00 . A A . 41 LEU HB3 1 1
13 23754 1 1 41 LEU HD11 H 53.981 7.046 31.173 1.00 . A A . 41 LEU HD11 1 1
13 23755 1 1 41 LEU HD12 H 53.023 8.256 32.027 1.00 . A A . 41 LEU HD12 1 1
13 23756 1 1 41 LEU HD13 H 52.939 8.145 30.269 1.00 . A A . 41 LEU HD13 1 1
13 23757 1 1 41 LEU HD21 H 51.527 4.838 32.500 1.00 . A A . 41 LEU HD21 1 1
13 23758 1 1 41 LEU HD22 H 51.621 6.339 33.420 1.00 . A A . 41 LEU HD22 1 1
13 23759 1 1 41 LEU HD23 H 53.092 5.600 32.787 1.00 . A A . 41 LEU HD23 1 1
13 23760 1 1 41 LEU HG H 51.911 5.910 30.460 1.00 . A A . 41 LEU HG 1 1
13 23761 1 1 41 LEU N N 48.987 8.643 29.984 1.00 . A A . 41 LEU N 1 1
13 23762 1 1 41 LEU O O 50.786 6.283 28.174 1.00 . A A . 41 LEU O 1 1
13 23763 1 1 42 ALA C C 48.507 5.010 26.940 1.00 . A A . 42 ALA C 1 1
13 23764 1 1 42 ALA CA C 48.539 4.720 28.436 1.00 . A A . 42 ALA CA 1 1
13 23765 1 1 42 ALA CB C 47.201 4.118 28.872 1.00 . A A . 42 ALA CB 1 1
13 23766 1 1 42 ALA H H 48.155 6.262 29.844 1.00 . A A . 42 ALA H 1 1
13 23767 1 1 42 ALA HA H 49.324 4.005 28.631 1.00 . A A . 42 ALA HA 1 1
13 23768 1 1 42 ALA HB1 H 47.283 3.761 29.889 1.00 . A A . 42 ALA HB1 1 1
13 23769 1 1 42 ALA HB2 H 46.948 3.294 28.221 1.00 . A A . 42 ALA HB2 1 1
13 23770 1 1 42 ALA HB3 H 46.431 4.872 28.816 1.00 . A A . 42 ALA HB3 1 1
13 23771 1 1 42 ALA N N 48.812 5.935 29.194 1.00 . A A . 42 ALA N 1 1
13 23772 1 1 42 ALA O O 49.082 4.270 26.146 1.00 . A A . 42 ALA O 1 1
13 23773 1 1 43 ARG C C 49.104 6.731 24.553 1.00 . A A . 43 ARG C 1 1
13 23774 1 1 43 ARG CA C 47.731 6.457 25.154 1.00 . A A . 43 ARG CA 1 1
13 23775 1 1 43 ARG CB C 46.847 7.700 25.018 1.00 . A A . 43 ARG CB 1 1
13 23776 1 1 43 ARG CD C 45.399 6.990 23.107 1.00 . A A . 43 ARG CD 1 1
13 23777 1 1 43 ARG CG C 46.504 7.953 23.548 1.00 . A A . 43 ARG CG 1 1
13 23778 1 1 43 ARG CZ C 44.466 8.270 21.208 1.00 . A A . 43 ARG CZ 1 1
13 23779 1 1 43 ARG H H 47.426 6.663 27.240 1.00 . A A . 43 ARG H 1 1
13 23780 1 1 43 ARG HA H 47.284 5.638 24.611 1.00 . A A . 43 ARG HA 1 1
13 23781 1 1 43 ARG HB2 H 45.934 7.551 25.577 1.00 . A A . 43 ARG HB2 1 1
13 23782 1 1 43 ARG HB3 H 47.372 8.557 25.413 1.00 . A A . 43 ARG HB3 1 1
13 23783 1 1 43 ARG HD2 H 45.723 5.972 23.260 1.00 . A A . 43 ARG HD2 1 1
13 23784 1 1 43 ARG HD3 H 44.513 7.172 23.697 1.00 . A A . 43 ARG HD3 1 1
13 23785 1 1 43 ARG HE H 45.344 6.478 21.058 1.00 . A A . 43 ARG HE 1 1
13 23786 1 1 43 ARG HG2 H 46.165 8.972 23.428 1.00 . A A . 43 ARG HG2 1 1
13 23787 1 1 43 ARG HG3 H 47.382 7.792 22.940 1.00 . A A . 43 ARG HG3 1 1
13 23788 1 1 43 ARG HH11 H 44.267 9.222 22.965 1.00 . A A . 43 ARG HH11 1 1
13 23789 1 1 43 ARG HH12 H 43.629 10.056 21.587 1.00 . A A . 43 ARG HH12 1 1
13 23790 1 1 43 ARG HH21 H 44.506 7.597 19.323 1.00 . A A . 43 ARG HH21 1 1
13 23791 1 1 43 ARG HH22 H 43.763 9.145 19.551 1.00 . A A . 43 ARG HH22 1 1
13 23792 1 1 43 ARG N N 47.846 6.096 26.562 1.00 . A A . 43 ARG N 1 1
13 23793 1 1 43 ARG NE N 45.088 7.183 21.689 1.00 . A A . 43 ARG NE 1 1
13 23794 1 1 43 ARG NH1 N 44.091 9.261 21.982 1.00 . A A . 43 ARG NH1 1 1
13 23795 1 1 43 ARG NH2 N 44.226 8.344 19.928 1.00 . A A . 43 ARG NH2 1 1
13 23796 1 1 43 ARG O O 49.393 6.287 23.443 1.00 . A A . 43 ARG O 1 1
13 23797 1 1 44 VAL C C 52.065 6.493 24.487 1.00 . A A . 44 VAL C 1 1
13 23798 1 1 44 VAL CA C 51.281 7.769 24.792 1.00 . A A . 44 VAL CA 1 1
13 23799 1 1 44 VAL CB C 52.024 8.639 25.821 1.00 . A A . 44 VAL CB 1 1
13 23800 1 1 44 VAL CG1 C 53.442 8.972 25.334 1.00 . A A . 44 VAL CG1 1 1
13 23801 1 1 44 VAL CG2 C 51.254 9.948 26.034 1.00 . A A . 44 VAL CG2 1 1
13 23802 1 1 44 VAL H H 49.690 7.729 26.192 1.00 . A A . 44 VAL H 1 1
13 23803 1 1 44 VAL HA H 51.170 8.332 23.878 1.00 . A A . 44 VAL HA 1 1
13 23804 1 1 44 VAL HB H 52.087 8.105 26.758 1.00 . A A . 44 VAL HB 1 1
13 23805 1 1 44 VAL HG11 H 53.975 8.057 25.124 1.00 . A A . 44 VAL HG11 1 1
13 23806 1 1 44 VAL HG12 H 53.965 9.525 26.100 1.00 . A A . 44 VAL HG12 1 1
13 23807 1 1 44 VAL HG13 H 53.384 9.569 24.436 1.00 . A A . 44 VAL HG13 1 1
13 23808 1 1 44 VAL HG21 H 51.470 10.334 27.018 1.00 . A A . 44 VAL HG21 1 1
13 23809 1 1 44 VAL HG22 H 50.194 9.764 25.946 1.00 . A A . 44 VAL HG22 1 1
13 23810 1 1 44 VAL HG23 H 51.552 10.673 25.290 1.00 . A A . 44 VAL HG23 1 1
13 23811 1 1 44 VAL N N 49.956 7.430 25.296 1.00 . A A . 44 VAL N 1 1
13 23812 1 1 44 VAL O O 52.703 6.396 23.440 1.00 . A A . 44 VAL O 1 1
13 23813 1 1 45 ARG C C 52.230 3.450 24.086 1.00 . A A . 45 ARG C 1 1
13 23814 1 1 45 ARG CA C 52.771 4.294 25.241 1.00 . A A . 45 ARG CA 1 1
13 23815 1 1 45 ARG CB C 52.714 3.487 26.542 1.00 . A A . 45 ARG CB 1 1
13 23816 1 1 45 ARG CD C 55.078 2.641 26.587 1.00 . A A . 45 ARG CD 1 1
13 23817 1 1 45 ARG CG C 53.606 2.243 26.449 1.00 . A A . 45 ARG CG 1 1
13 23818 1 1 45 ARG CZ C 57.210 1.417 26.857 1.00 . A A . 45 ARG CZ 1 1
13 23819 1 1 45 ARG H H 51.474 5.664 26.211 1.00 . A A . 45 ARG H 1 1
13 23820 1 1 45 ARG HA H 53.799 4.545 25.033 1.00 . A A . 45 ARG HA 1 1
13 23821 1 1 45 ARG HB2 H 53.053 4.107 27.359 1.00 . A A . 45 ARG HB2 1 1
13 23822 1 1 45 ARG HB3 H 51.695 3.180 26.726 1.00 . A A . 45 ARG HB3 1 1
13 23823 1 1 45 ARG HD2 H 55.331 3.361 25.823 1.00 . A A . 45 ARG HD2 1 1
13 23824 1 1 45 ARG HD3 H 55.238 3.083 27.559 1.00 . A A . 45 ARG HD3 1 1
13 23825 1 1 45 ARG HE H 55.560 0.666 26.008 1.00 . A A . 45 ARG HE 1 1
13 23826 1 1 45 ARG HG2 H 53.346 1.559 27.244 1.00 . A A . 45 ARG HG2 1 1
13 23827 1 1 45 ARG HG3 H 53.457 1.755 25.498 1.00 . A A . 45 ARG HG3 1 1
13 23828 1 1 45 ARG HH11 H 57.283 3.285 27.588 1.00 . A A . 45 ARG HH11 1 1
13 23829 1 1 45 ARG HH12 H 58.743 2.366 27.740 1.00 . A A . 45 ARG HH12 1 1
13 23830 1 1 45 ARG HH21 H 57.467 -0.468 26.231 1.00 . A A . 45 ARG HH21 1 1
13 23831 1 1 45 ARG HH22 H 58.845 0.268 26.981 1.00 . A A . 45 ARG HH22 1 1
13 23832 1 1 45 ARG N N 52.016 5.532 25.404 1.00 . A A . 45 ARG N 1 1
13 23833 1 1 45 ARG NE N 55.936 1.463 26.437 1.00 . A A . 45 ARG NE 1 1
13 23834 1 1 45 ARG NH1 N 57.792 2.437 27.441 1.00 . A A . 45 ARG NH1 1 1
13 23835 1 1 45 ARG NH2 N 57.894 0.320 26.675 1.00 . A A . 45 ARG NH2 1 1
13 23836 1 1 45 ARG O O 52.995 2.975 23.247 1.00 . A A . 45 ARG O 1 1
13 23837 1 1 46 ALA C C 50.494 2.881 21.644 1.00 . A A . 46 ALA C 1 1
13 23838 1 1 46 ALA CA C 50.311 2.366 23.066 1.00 . A A . 46 ALA CA 1 1
13 23839 1 1 46 ALA CB C 48.818 2.209 23.361 1.00 . A A . 46 ALA CB 1 1
13 23840 1 1 46 ALA H H 50.342 3.725 24.690 1.00 . A A . 46 ALA H 1 1
13 23841 1 1 46 ALA HA H 50.780 1.397 23.148 1.00 . A A . 46 ALA HA 1 1
13 23842 1 1 46 ALA HB1 H 48.314 3.147 23.180 1.00 . A A . 46 ALA HB1 1 1
13 23843 1 1 46 ALA HB2 H 48.682 1.920 24.394 1.00 . A A . 46 ALA HB2 1 1
13 23844 1 1 46 ALA HB3 H 48.403 1.448 22.717 1.00 . A A . 46 ALA HB3 1 1
13 23845 1 1 46 ALA N N 50.914 3.263 24.046 1.00 . A A . 46 ALA N 1 1
13 23846 1 1 46 ALA O O 50.836 2.111 20.745 1.00 . A A . 46 ALA O 1 1
13 23847 1 1 47 GLU C C 51.949 5.146 19.857 1.00 . A A . 47 GLU C 1 1
13 23848 1 1 47 GLU CA C 50.487 4.766 20.116 1.00 . A A . 47 GLU CA 1 1
13 23849 1 1 47 GLU CB C 49.606 6.004 19.930 1.00 . A A . 47 GLU CB 1 1
13 23850 1 1 47 GLU CD C 47.211 6.775 19.616 1.00 . A A . 47 GLU CD 1 1
13 23851 1 1 47 GLU CG C 48.132 5.584 19.904 1.00 . A A . 47 GLU CG 1 1
13 23852 1 1 47 GLU H H 49.923 4.734 22.168 1.00 . A A . 47 GLU H 1 1
13 23853 1 1 47 GLU HA H 50.195 4.039 19.373 1.00 . A A . 47 GLU HA 1 1
13 23854 1 1 47 GLU HB2 H 49.773 6.688 20.748 1.00 . A A . 47 GLU HB2 1 1
13 23855 1 1 47 GLU HB3 H 49.856 6.486 18.998 1.00 . A A . 47 GLU HB3 1 1
13 23856 1 1 47 GLU HG2 H 47.992 4.838 19.136 1.00 . A A . 47 GLU HG2 1 1
13 23857 1 1 47 GLU HG3 H 47.870 5.157 20.861 1.00 . A A . 47 GLU HG3 1 1
13 23858 1 1 47 GLU N N 50.267 4.176 21.437 1.00 . A A . 47 GLU N 1 1
13 23859 1 1 47 GLU O O 52.302 5.474 18.724 1.00 . A A . 47 GLU O 1 1
13 23860 1 1 47 GLU OE1 O 47.662 7.909 19.683 1.00 . A A . 47 GLU OE1 1 1
13 23861 1 1 47 GLU OE2 O 46.055 6.528 19.316 1.00 . A A . 47 GLU OE2 1 1
13 23862 1 1 48 ARG C C 54.303 6.906 20.147 1.00 . A A . 48 ARG C 1 1
13 23863 1 1 48 ARG CA C 54.205 5.488 20.713 1.00 . A A . 48 ARG CA 1 1
13 23864 1 1 48 ARG CB C 54.909 4.489 19.788 1.00 . A A . 48 ARG CB 1 1
13 23865 1 1 48 ARG CD C 55.653 2.116 19.534 1.00 . A A . 48 ARG CD 1 1
13 23866 1 1 48 ARG CG C 54.911 3.103 20.437 1.00 . A A . 48 ARG CG 1 1
13 23867 1 1 48 ARG CZ C 58.023 1.565 19.093 1.00 . A A . 48 ARG CZ 1 1
13 23868 1 1 48 ARG H H 52.488 4.811 21.761 1.00 . A A . 48 ARG H 1 1
13 23869 1 1 48 ARG HA H 54.689 5.465 21.679 1.00 . A A . 48 ARG HA 1 1
13 23870 1 1 48 ARG HB2 H 54.387 4.445 18.843 1.00 . A A . 48 ARG HB2 1 1
13 23871 1 1 48 ARG HB3 H 55.928 4.806 19.623 1.00 . A A . 48 ARG HB3 1 1
13 23872 1 1 48 ARG HD2 H 55.514 1.113 19.908 1.00 . A A . 48 ARG HD2 1 1
13 23873 1 1 48 ARG HD3 H 55.253 2.181 18.532 1.00 . A A . 48 ARG HD3 1 1
13 23874 1 1 48 ARG HE H 57.372 3.313 19.818 1.00 . A A . 48 ARG HE 1 1
13 23875 1 1 48 ARG HG2 H 55.405 3.156 21.397 1.00 . A A . 48 ARG HG2 1 1
13 23876 1 1 48 ARG HG3 H 53.894 2.767 20.573 1.00 . A A . 48 ARG HG3 1 1
13 23877 1 1 48 ARG HH11 H 56.774 0.060 18.641 1.00 . A A . 48 ARG HH11 1 1
13 23878 1 1 48 ARG HH12 H 58.454 -0.254 18.361 1.00 . A A . 48 ARG HH12 1 1
13 23879 1 1 48 ARG HH21 H 59.520 2.850 19.437 1.00 . A A . 48 ARG HH21 1 1
13 23880 1 1 48 ARG HH22 H 59.989 1.307 18.807 1.00 . A A . 48 ARG HH22 1 1
13 23881 1 1 48 ARG N N 52.804 5.104 20.882 1.00 . A A . 48 ARG N 1 1
13 23882 1 1 48 ARG NE N 57.084 2.428 19.511 1.00 . A A . 48 ARG NE 1 1
13 23883 1 1 48 ARG NH1 N 57.728 0.362 18.665 1.00 . A A . 48 ARG NH1 1 1
13 23884 1 1 48 ARG NH2 N 59.275 1.937 19.114 1.00 . A A . 48 ARG NH2 1 1
13 23885 1 1 48 ARG O O 54.926 7.148 19.111 1.00 . A A . 48 ARG O 1 1
13 23886 1 1 49 LEU C C 54.984 9.860 20.280 1.00 . A A . 49 LEU C 1 1
13 23887 1 1 49 LEU CA C 53.602 9.223 20.364 1.00 . A A . 49 LEU CA 1 1
13 23888 1 1 49 LEU CB C 52.718 10.069 21.285 1.00 . A A . 49 LEU CB 1 1
13 23889 1 1 49 LEU CD1 C 50.459 10.310 22.317 1.00 . A A . 49 LEU CD1 1 1
13 23890 1 1 49 LEU CD2 C 50.662 9.721 19.901 1.00 . A A . 49 LEU CD2 1 1
13 23891 1 1 49 LEU CG C 51.283 9.533 21.288 1.00 . A A . 49 LEU CG 1 1
13 23892 1 1 49 LEU H H 53.269 7.610 21.703 1.00 . A A . 49 LEU H 1 1
13 23893 1 1 49 LEU HA H 53.170 9.217 19.375 1.00 . A A . 49 LEU HA 1 1
13 23894 1 1 49 LEU HB2 H 53.114 10.036 22.289 1.00 . A A . 49 LEU HB2 1 1
13 23895 1 1 49 LEU HB3 H 52.714 11.091 20.936 1.00 . A A . 49 LEU HB3 1 1
13 23896 1 1 49 LEU HD11 H 49.502 9.829 22.449 1.00 . A A . 49 LEU HD11 1 1
13 23897 1 1 49 LEU HD12 H 50.308 11.321 21.967 1.00 . A A . 49 LEU HD12 1 1
13 23898 1 1 49 LEU HD13 H 50.985 10.330 23.260 1.00 . A A . 49 LEU HD13 1 1
13 23899 1 1 49 LEU HD21 H 51.025 10.641 19.466 1.00 . A A . 49 LEU HD21 1 1
13 23900 1 1 49 LEU HD22 H 49.586 9.763 19.988 1.00 . A A . 49 LEU HD22 1 1
13 23901 1 1 49 LEU HD23 H 50.939 8.890 19.269 1.00 . A A . 49 LEU HD23 1 1
13 23902 1 1 49 LEU HG H 51.289 8.484 21.547 1.00 . A A . 49 LEU HG 1 1
13 23903 1 1 49 LEU N N 53.679 7.848 20.846 1.00 . A A . 49 LEU N 1 1
13 23904 1 1 49 LEU O O 55.863 9.592 21.099 1.00 . A A . 49 LEU O 1 1
13 23905 1 1 50 ASN C C 56.422 12.733 19.805 1.00 . A A . 50 ASN C 1 1
13 23906 1 1 50 ASN CA C 56.411 11.407 19.057 1.00 . A A . 50 ASN CA 1 1
13 23907 1 1 50 ASN CB C 56.599 11.695 17.568 1.00 . A A . 50 ASN CB 1 1
13 23908 1 1 50 ASN CG C 56.825 10.404 16.795 1.00 . A A . 50 ASN CG 1 1
13 23909 1 1 50 ASN H H 54.407 10.882 18.667 1.00 . A A . 50 ASN H 1 1
13 23910 1 1 50 ASN HA H 57.228 10.793 19.404 1.00 . A A . 50 ASN HA 1 1
13 23911 1 1 50 ASN HB2 H 55.714 12.184 17.190 1.00 . A A . 50 ASN HB2 1 1
13 23912 1 1 50 ASN HB3 H 57.452 12.345 17.435 1.00 . A A . 50 ASN HB3 1 1
13 23913 1 1 50 ASN HD21 H 58.765 10.733 16.536 1.00 . A A . 50 ASN HD21 1 1
13 23914 1 1 50 ASN HD22 H 58.173 9.299 15.853 1.00 . A A . 50 ASN HD22 1 1
13 23915 1 1 50 ASN N N 55.153 10.706 19.271 1.00 . A A . 50 ASN N 1 1
13 23916 1 1 50 ASN ND2 N 58.021 10.120 16.361 1.00 . A A . 50 ASN ND2 1 1
13 23917 1 1 50 ASN O O 57.443 13.117 20.373 1.00 . A A . 50 ASN O 1 1
13 23918 1 1 50 ASN OD1 O 55.881 9.649 16.566 1.00 . A A . 50 ASN OD1 1 1
13 23919 1 1 51 GLY C C 53.899 15.141 20.983 1.00 . A A . 51 GLY C 1 1
13 23920 1 1 51 GLY CA C 55.252 14.778 20.374 1.00 . A A . 51 GLY CA 1 1
13 23921 1 1 51 GLY H H 54.483 13.053 19.375 1.00 . A A . 51 GLY H 1 1
13 23922 1 1 51 GLY HA2 H 56.002 14.836 21.149 1.00 . A A . 51 GLY HA2 1 1
13 23923 1 1 51 GLY HA3 H 55.493 15.502 19.607 1.00 . A A . 51 GLY HA3 1 1
13 23924 1 1 51 GLY N N 55.289 13.438 19.789 1.00 . A A . 51 GLY N 1 1
13 23925 1 1 51 GLY O O 52.863 14.546 20.682 1.00 . A A . 51 GLY O 1 1
13 23926 1 1 52 LEU C C 52.647 18.182 22.250 1.00 . A A . 52 LEU C 1 1
13 23927 1 1 52 LEU CA C 52.735 16.676 22.486 1.00 . A A . 52 LEU CA 1 1
13 23928 1 1 52 LEU CB C 52.773 16.401 23.993 1.00 . A A . 52 LEU CB 1 1
13 23929 1 1 52 LEU CD1 C 53.088 14.663 25.761 1.00 . A A . 52 LEU CD1 1 1
13 23930 1 1 52 LEU CD2 C 51.734 14.140 23.735 1.00 . A A . 52 LEU CD2 1 1
13 23931 1 1 52 LEU CG C 52.953 14.903 24.256 1.00 . A A . 52 LEU CG 1 1
13 23932 1 1 52 LEU H H 54.805 16.558 22.051 1.00 . A A . 52 LEU H 1 1
13 23933 1 1 52 LEU HA H 51.866 16.198 22.060 1.00 . A A . 52 LEU HA 1 1
13 23934 1 1 52 LEU HB2 H 53.597 16.943 24.434 1.00 . A A . 52 LEU HB2 1 1
13 23935 1 1 52 LEU HB3 H 51.847 16.731 24.440 1.00 . A A . 52 LEU HB3 1 1
13 23936 1 1 52 LEU HD11 H 53.022 13.604 25.963 1.00 . A A . 52 LEU HD11 1 1
13 23937 1 1 52 LEU HD12 H 52.296 15.179 26.280 1.00 . A A . 52 LEU HD12 1 1
13 23938 1 1 52 LEU HD13 H 54.044 15.035 26.100 1.00 . A A . 52 LEU HD13 1 1
13 23939 1 1 52 LEU HD21 H 51.796 13.107 24.043 1.00 . A A . 52 LEU HD21 1 1
13 23940 1 1 52 LEU HD22 H 51.709 14.191 22.656 1.00 . A A . 52 LEU HD22 1 1
13 23941 1 1 52 LEU HD23 H 50.835 14.583 24.138 1.00 . A A . 52 LEU HD23 1 1
13 23942 1 1 52 LEU HG H 53.843 14.553 23.752 1.00 . A A . 52 LEU HG 1 1
13 23943 1 1 52 LEU N N 53.938 16.150 21.846 1.00 . A A . 52 LEU N 1 1
13 23944 1 1 52 LEU O O 53.661 18.873 22.289 1.00 . A A . 52 LEU O 1 1
13 23945 1 1 53 VAL C C 50.335 20.764 22.754 1.00 . A A . 53 VAL C 1 1
13 23946 1 1 53 VAL CA C 51.269 20.122 21.729 1.00 . A A . 53 VAL CA 1 1
13 23947 1 1 53 VAL CB C 50.682 20.316 20.322 1.00 . A A . 53 VAL CB 1 1
13 23948 1 1 53 VAL CG1 C 50.605 21.809 19.988 1.00 . A A . 53 VAL CG1 1 1
13 23949 1 1 53 VAL CG2 C 51.566 19.626 19.277 1.00 . A A . 53 VAL CG2 1 1
13 23950 1 1 53 VAL H H 50.663 18.104 22.001 1.00 . A A . 53 VAL H 1 1
13 23951 1 1 53 VAL HA H 52.227 20.619 21.775 1.00 . A A . 53 VAL HA 1 1
13 23952 1 1 53 VAL HB H 49.690 19.892 20.289 1.00 . A A . 53 VAL HB 1 1
13 23953 1 1 53 VAL HG11 H 49.728 22.237 20.450 1.00 . A A . 53 VAL HG11 1 1
13 23954 1 1 53 VAL HG12 H 50.546 21.936 18.916 1.00 . A A . 53 VAL HG12 1 1
13 23955 1 1 53 VAL HG13 H 51.488 22.307 20.360 1.00 . A A . 53 VAL HG13 1 1
13 23956 1 1 53 VAL HG21 H 51.802 18.624 19.600 1.00 . A A . 53 VAL HG21 1 1
13 23957 1 1 53 VAL HG22 H 52.478 20.190 19.153 1.00 . A A . 53 VAL HG22 1 1
13 23958 1 1 53 VAL HG23 H 51.039 19.586 18.335 1.00 . A A . 53 VAL HG23 1 1
13 23959 1 1 53 VAL N N 51.444 18.694 22.007 1.00 . A A . 53 VAL N 1 1
13 23960 1 1 53 VAL O O 49.229 20.277 22.988 1.00 . A A . 53 VAL O 1 1
13 23961 1 1 54 VAL C C 49.804 24.103 23.723 1.00 . A A . 54 VAL C 1 1
13 23962 1 1 54 VAL CA C 49.914 22.671 24.225 1.00 . A A . 54 VAL CA 1 1
13 23963 1 1 54 VAL CB C 50.433 22.700 25.669 1.00 . A A . 54 VAL CB 1 1
13 23964 1 1 54 VAL CG1 C 50.144 21.362 26.343 1.00 . A A . 54 VAL CG1 1 1
13 23965 1 1 54 VAL CG2 C 51.939 22.988 25.713 1.00 . A A . 54 VAL CG2 1 1
13 23966 1 1 54 VAL H H 51.686 22.190 23.159 1.00 . A A . 54 VAL H 1 1
13 23967 1 1 54 VAL HA H 48.922 22.239 24.229 1.00 . A A . 54 VAL HA 1 1
13 23968 1 1 54 VAL HB H 49.911 23.478 26.208 1.00 . A A . 54 VAL HB 1 1
13 23969 1 1 54 VAL HG11 H 49.130 21.368 26.715 1.00 . A A . 54 VAL HG11 1 1
13 23970 1 1 54 VAL HG12 H 50.828 21.213 27.165 1.00 . A A . 54 VAL HG12 1 1
13 23971 1 1 54 VAL HG13 H 50.259 20.563 25.625 1.00 . A A . 54 VAL HG13 1 1
13 23972 1 1 54 VAL HG21 H 52.200 23.374 26.689 1.00 . A A . 54 VAL HG21 1 1
13 23973 1 1 54 VAL HG22 H 52.190 23.717 24.958 1.00 . A A . 54 VAL HG22 1 1
13 23974 1 1 54 VAL HG23 H 52.486 22.075 25.530 1.00 . A A . 54 VAL HG23 1 1
13 23975 1 1 54 VAL N N 50.771 21.884 23.333 1.00 . A A . 54 VAL N 1 1
13 23976 1 1 54 VAL O O 50.786 24.695 23.274 1.00 . A A . 54 VAL O 1 1
13 23977 1 1 55 SER C C 48.552 27.029 24.501 1.00 . A A . 55 SER C 1 1
13 23978 1 1 55 SER CA C 48.359 26.021 23.367 1.00 . A A . 55 SER CA 1 1
13 23979 1 1 55 SER CB C 46.938 26.147 22.815 1.00 . A A . 55 SER CB 1 1
13 23980 1 1 55 SER H H 47.852 24.118 24.150 1.00 . A A . 55 SER H 1 1
13 23981 1 1 55 SER HA H 49.052 26.257 22.575 1.00 . A A . 55 SER HA 1 1
13 23982 1 1 55 SER HB2 H 46.227 25.908 23.588 1.00 . A A . 55 SER HB2 1 1
13 23983 1 1 55 SER HB3 H 46.774 27.162 22.480 1.00 . A A . 55 SER HB3 1 1
13 23984 1 1 55 SER HG H 47.334 25.484 21.076 1.00 . A A . 55 SER HG 1 1
13 23985 1 1 55 SER N N 48.597 24.648 23.797 1.00 . A A . 55 SER N 1 1
13 23986 1 1 55 SER O O 48.823 28.201 24.235 1.00 . A A . 55 SER O 1 1
13 23987 1 1 55 SER OG O 46.774 25.237 21.735 1.00 . A A . 55 SER OG 1 1
13 23988 1 1 56 SER C C 48.899 26.865 28.168 1.00 . A A . 56 SER C 1 1
13 23989 1 1 56 SER CA C 48.441 27.530 26.875 1.00 . A A . 56 SER CA 1 1
13 23990 1 1 56 SER CB C 47.048 28.127 27.079 1.00 . A A . 56 SER CB 1 1
13 23991 1 1 56 SER H H 48.330 25.627 25.932 1.00 . A A . 56 SER H 1 1
13 23992 1 1 56 SER HA H 49.124 28.332 26.637 1.00 . A A . 56 SER HA 1 1
13 23993 1 1 56 SER HB2 H 47.100 28.941 27.782 1.00 . A A . 56 SER HB2 1 1
13 23994 1 1 56 SER HB3 H 46.676 28.496 26.133 1.00 . A A . 56 SER HB3 1 1
13 23995 1 1 56 SER HG H 45.335 27.369 27.414 1.00 . A A . 56 SER HG 1 1
13 23996 1 1 56 SER N N 48.416 26.591 25.757 1.00 . A A . 56 SER N 1 1
13 23997 1 1 56 SER O O 48.933 25.640 28.283 1.00 . A A . 56 SER O 1 1
13 23998 1 1 56 SER OG O 46.182 27.124 27.593 1.00 . A A . 56 SER OG 1 1
13 23999 1 1 57 GLY C C 48.624 26.255 31.054 1.00 . A A . 57 GLY C 1 1
13 24000 1 1 57 GLY CA C 49.671 27.185 30.448 1.00 . A A . 57 GLY CA 1 1
13 24001 1 1 57 GLY H H 49.194 28.660 29.004 1.00 . A A . 57 GLY H 1 1
13 24002 1 1 57 GLY HA2 H 50.598 26.644 30.323 1.00 . A A . 57 GLY HA2 1 1
13 24003 1 1 57 GLY HA3 H 49.833 28.015 31.119 1.00 . A A . 57 GLY HA3 1 1
13 24004 1 1 57 GLY N N 49.237 27.692 29.152 1.00 . A A . 57 GLY N 1 1
13 24005 1 1 57 GLY O O 48.966 25.245 31.664 1.00 . A A . 57 GLY O 1 1
13 24006 1 1 58 GLN C C 46.371 24.334 30.952 1.00 . A A . 58 GLN C 1 1
13 24007 1 1 58 GLN CA C 46.276 25.776 31.442 1.00 . A A . 58 GLN CA 1 1
13 24008 1 1 58 GLN CB C 44.917 26.361 31.051 1.00 . A A . 58 GLN CB 1 1
13 24009 1 1 58 GLN CD C 43.783 26.070 33.263 1.00 . A A . 58 GLN CD 1 1
13 24010 1 1 58 GLN CG C 43.805 25.627 31.804 1.00 . A A . 58 GLN CG 1 1
13 24011 1 1 58 GLN H H 47.126 27.382 30.342 1.00 . A A . 58 GLN H 1 1
13 24012 1 1 58 GLN HA H 46.363 25.789 32.517 1.00 . A A . 58 GLN HA 1 1
13 24013 1 1 58 GLN HB2 H 44.892 27.411 31.305 1.00 . A A . 58 GLN HB2 1 1
13 24014 1 1 58 GLN HB3 H 44.766 26.245 29.988 1.00 . A A . 58 GLN HB3 1 1
13 24015 1 1 58 GLN HE21 H 44.256 24.275 33.968 1.00 . A A . 58 GLN HE21 1 1
13 24016 1 1 58 GLN HE22 H 44.033 25.480 35.142 1.00 . A A . 58 GLN HE22 1 1
13 24017 1 1 58 GLN HG2 H 42.854 25.853 31.345 1.00 . A A . 58 GLN HG2 1 1
13 24018 1 1 58 GLN HG3 H 43.981 24.563 31.757 1.00 . A A . 58 GLN HG3 1 1
13 24019 1 1 58 GLN N N 47.348 26.586 30.869 1.00 . A A . 58 GLN N 1 1
13 24020 1 1 58 GLN NE2 N 44.046 25.203 34.202 1.00 . A A . 58 GLN NE2 1 1
13 24021 1 1 58 GLN O O 46.298 23.394 31.745 1.00 . A A . 58 GLN O 1 1
13 24022 1 1 58 GLN OE1 O 43.518 27.236 33.555 1.00 . A A . 58 GLN OE1 1 1
13 24023 1 1 59 GLY C C 47.910 22.111 29.697 1.00 . A A . 59 GLY C 1 1
13 24024 1 1 59 GLY CA C 46.712 22.825 29.084 1.00 . A A . 59 GLY CA 1 1
13 24025 1 1 59 GLY H H 46.616 24.940 29.059 1.00 . A A . 59 GLY H 1 1
13 24026 1 1 59 GLY HA2 H 45.815 22.258 29.283 1.00 . A A . 59 GLY HA2 1 1
13 24027 1 1 59 GLY HA3 H 46.859 22.904 28.018 1.00 . A A . 59 GLY HA3 1 1
13 24028 1 1 59 GLY N N 46.571 24.161 29.650 1.00 . A A . 59 GLY N 1 1
13 24029 1 1 59 GLY O O 47.815 20.958 30.111 1.00 . A A . 59 GLY O 1 1
13 24030 1 1 60 LEU C C 50.020 21.655 31.721 1.00 . A A . 60 LEU C 1 1
13 24031 1 1 60 LEU CA C 50.253 22.224 30.323 1.00 . A A . 60 LEU CA 1 1
13 24032 1 1 60 LEU CB C 51.355 23.284 30.369 1.00 . A A . 60 LEU CB 1 1
13 24033 1 1 60 LEU CD1 C 53.203 21.779 29.614 1.00 . A A . 60 LEU CD1 1 1
13 24034 1 1 60 LEU CD2 C 53.701 23.723 31.102 1.00 . A A . 60 LEU CD2 1 1
13 24035 1 1 60 LEU CG C 52.680 22.633 30.771 1.00 . A A . 60 LEU CG 1 1
13 24036 1 1 60 LEU H H 49.033 23.754 29.508 1.00 . A A . 60 LEU H 1 1
13 24037 1 1 60 LEU HA H 50.566 21.424 29.667 1.00 . A A . 60 LEU HA 1 1
13 24038 1 1 60 LEU HB2 H 51.454 23.739 29.394 1.00 . A A . 60 LEU HB2 1 1
13 24039 1 1 60 LEU HB3 H 51.095 24.041 31.094 1.00 . A A . 60 LEU HB3 1 1
13 24040 1 1 60 LEU HD11 H 54.274 21.672 29.700 1.00 . A A . 60 LEU HD11 1 1
13 24041 1 1 60 LEU HD12 H 52.964 22.259 28.676 1.00 . A A . 60 LEU HD12 1 1
13 24042 1 1 60 LEU HD13 H 52.738 20.805 29.648 1.00 . A A . 60 LEU HD13 1 1
13 24043 1 1 60 LEU HD21 H 54.170 24.067 30.191 1.00 . A A . 60 LEU HD21 1 1
13 24044 1 1 60 LEU HD22 H 54.454 23.322 31.764 1.00 . A A . 60 LEU HD22 1 1
13 24045 1 1 60 LEU HD23 H 53.203 24.551 31.585 1.00 . A A . 60 LEU HD23 1 1
13 24046 1 1 60 LEU HG H 52.525 22.008 31.637 1.00 . A A . 60 LEU HG 1 1
13 24047 1 1 60 LEU N N 49.029 22.819 29.796 1.00 . A A . 60 LEU N 1 1
13 24048 1 1 60 LEU O O 50.454 20.547 32.038 1.00 . A A . 60 LEU O 1 1
13 24049 1 1 61 GLN C C 48.199 20.674 33.889 1.00 . A A . 61 GLN C 1 1
13 24050 1 1 61 GLN CA C 49.010 21.965 33.906 1.00 . A A . 61 GLN CA 1 1
13 24051 1 1 61 GLN CB C 48.242 23.053 34.661 1.00 . A A . 61 GLN CB 1 1
13 24052 1 1 61 GLN CD C 50.376 23.965 35.629 1.00 . A A . 61 GLN CD 1 1
13 24053 1 1 61 GLN CG C 49.119 24.299 34.828 1.00 . A A . 61 GLN CG 1 1
13 24054 1 1 61 GLN H H 48.960 23.270 32.231 1.00 . A A . 61 GLN H 1 1
13 24055 1 1 61 GLN HA H 49.944 21.782 34.418 1.00 . A A . 61 GLN HA 1 1
13 24056 1 1 61 GLN HB2 H 47.352 23.313 34.107 1.00 . A A . 61 GLN HB2 1 1
13 24057 1 1 61 GLN HB3 H 47.961 22.683 35.636 1.00 . A A . 61 GLN HB3 1 1
13 24058 1 1 61 GLN HE21 H 51.619 24.761 34.301 1.00 . A A . 61 GLN HE21 1 1
13 24059 1 1 61 GLN HE22 H 52.357 24.087 35.673 1.00 . A A . 61 GLN HE22 1 1
13 24060 1 1 61 GLN HG2 H 49.405 24.665 33.853 1.00 . A A . 61 GLN HG2 1 1
13 24061 1 1 61 GLN HG3 H 48.559 25.063 35.346 1.00 . A A . 61 GLN HG3 1 1
13 24062 1 1 61 GLN N N 49.300 22.407 32.545 1.00 . A A . 61 GLN N 1 1
13 24063 1 1 61 GLN NE2 N 51.547 24.299 35.162 1.00 . A A . 61 GLN NE2 1 1
13 24064 1 1 61 GLN O O 48.482 19.743 34.643 1.00 . A A . 61 GLN O 1 1
13 24065 1 1 61 GLN OE1 O 50.286 23.380 36.709 1.00 . A A . 61 GLN OE1 1 1
13 24066 1 1 62 ASN C C 47.295 18.211 32.512 1.00 . A A . 62 ASN C 1 1
13 24067 1 1 62 ASN CA C 46.406 19.399 32.868 1.00 . A A . 62 ASN CA 1 1
13 24068 1 1 62 ASN CB C 45.350 19.584 31.779 1.00 . A A . 62 ASN CB 1 1
13 24069 1 1 62 ASN CG C 44.283 20.569 32.243 1.00 . A A . 62 ASN CG 1 1
13 24070 1 1 62 ASN H H 47.000 21.395 32.457 1.00 . A A . 62 ASN H 1 1
13 24071 1 1 62 ASN HA H 45.908 19.196 33.805 1.00 . A A . 62 ASN HA 1 1
13 24072 1 1 62 ASN HB2 H 45.822 19.963 30.884 1.00 . A A . 62 ASN HB2 1 1
13 24073 1 1 62 ASN HB3 H 44.886 18.632 31.564 1.00 . A A . 62 ASN HB3 1 1
13 24074 1 1 62 ASN HD21 H 44.731 21.923 30.864 1.00 . A A . 62 ASN HD21 1 1
13 24075 1 1 62 ASN HD22 H 43.458 22.340 31.904 1.00 . A A . 62 ASN HD22 1 1
13 24076 1 1 62 ASN N N 47.205 20.613 33.010 1.00 . A A . 62 ASN N 1 1
13 24077 1 1 62 ASN ND2 N 44.147 21.707 31.621 1.00 . A A . 62 ASN ND2 1 1
13 24078 1 1 62 ASN O O 47.108 17.110 33.024 1.00 . A A . 62 ASN O 1 1
13 24079 1 1 62 ASN OD1 O 43.558 20.296 33.199 1.00 . A A . 62 ASN OD1 1 1
13 24080 1 1 63 LEU C C 49.884 16.777 32.424 1.00 . A A . 63 LEU C 1 1
13 24081 1 1 63 LEU CA C 49.182 17.388 31.218 1.00 . A A . 63 LEU CA 1 1
13 24082 1 1 63 LEU CB C 50.235 17.968 30.271 1.00 . A A . 63 LEU CB 1 1
13 24083 1 1 63 LEU CD1 C 50.313 16.224 28.483 1.00 . A A . 63 LEU CD1 1 1
13 24084 1 1 63 LEU CD2 C 52.405 17.398 29.173 1.00 . A A . 63 LEU CD2 1 1
13 24085 1 1 63 LEU CG C 51.069 16.838 29.663 1.00 . A A . 63 LEU CG 1 1
13 24086 1 1 63 LEU H H 48.384 19.349 31.287 1.00 . A A . 63 LEU H 1 1
13 24087 1 1 63 LEU HA H 48.623 16.623 30.702 1.00 . A A . 63 LEU HA 1 1
13 24088 1 1 63 LEU HB2 H 49.746 18.519 29.484 1.00 . A A . 63 LEU HB2 1 1
13 24089 1 1 63 LEU HB3 H 50.885 18.631 30.822 1.00 . A A . 63 LEU HB3 1 1
13 24090 1 1 63 LEU HD11 H 50.183 16.968 27.713 1.00 . A A . 63 LEU HD11 1 1
13 24091 1 1 63 LEU HD12 H 49.345 15.876 28.816 1.00 . A A . 63 LEU HD12 1 1
13 24092 1 1 63 LEU HD13 H 50.877 15.392 28.088 1.00 . A A . 63 LEU HD13 1 1
13 24093 1 1 63 LEU HD21 H 52.885 16.675 28.531 1.00 . A A . 63 LEU HD21 1 1
13 24094 1 1 63 LEU HD22 H 53.041 17.604 30.022 1.00 . A A . 63 LEU HD22 1 1
13 24095 1 1 63 LEU HD23 H 52.233 18.311 28.623 1.00 . A A . 63 LEU HD23 1 1
13 24096 1 1 63 LEU HG H 51.247 16.078 30.410 1.00 . A A . 63 LEU HG 1 1
13 24097 1 1 63 LEU N N 48.275 18.446 31.647 1.00 . A A . 63 LEU N 1 1
13 24098 1 1 63 LEU O O 49.963 15.559 32.564 1.00 . A A . 63 LEU O 1 1
13 24099 1 1 64 TYR C C 50.215 16.309 35.363 1.00 . A A . 64 TYR C 1 1
13 24100 1 1 64 TYR CA C 51.098 17.189 34.481 1.00 . A A . 64 TYR CA 1 1
13 24101 1 1 64 TYR CB C 51.575 18.404 35.275 1.00 . A A . 64 TYR CB 1 1
13 24102 1 1 64 TYR CD1 C 52.163 17.805 37.654 1.00 . A A . 64 TYR CD1 1 1
13 24103 1 1 64 TYR CD2 C 53.946 18.032 36.027 1.00 . A A . 64 TYR CD2 1 1
13 24104 1 1 64 TYR CE1 C 53.105 17.503 38.644 1.00 . A A . 64 TYR CE1 1 1
13 24105 1 1 64 TYR CE2 C 54.886 17.730 37.015 1.00 . A A . 64 TYR CE2 1 1
13 24106 1 1 64 TYR CG C 52.585 18.070 36.346 1.00 . A A . 64 TYR CG 1 1
13 24107 1 1 64 TYR CZ C 54.468 17.466 38.325 1.00 . A A . 64 TYR CZ 1 1
13 24108 1 1 64 TYR H H 50.232 18.601 33.158 1.00 . A A . 64 TYR H 1 1
13 24109 1 1 64 TYR HA H 51.958 16.619 34.162 1.00 . A A . 64 TYR HA 1 1
13 24110 1 1 64 TYR HB2 H 52.023 19.109 34.593 1.00 . A A . 64 TYR HB2 1 1
13 24111 1 1 64 TYR HB3 H 50.715 18.871 35.736 1.00 . A A . 64 TYR HB3 1 1
13 24112 1 1 64 TYR HD1 H 51.112 17.835 37.900 1.00 . A A . 64 TYR HD1 1 1
13 24113 1 1 64 TYR HD2 H 54.276 18.233 35.018 1.00 . A A . 64 TYR HD2 1 1
13 24114 1 1 64 TYR HE1 H 52.782 17.300 39.654 1.00 . A A . 64 TYR HE1 1 1
13 24115 1 1 64 TYR HE2 H 55.934 17.704 36.763 1.00 . A A . 64 TYR HE2 1 1
13 24116 1 1 64 TYR HH H 55.589 17.928 39.743 1.00 . A A . 64 TYR HH 1 1
13 24117 1 1 64 TYR N N 50.363 17.641 33.307 1.00 . A A . 64 TYR N 1 1
13 24118 1 1 64 TYR O O 50.610 15.214 35.767 1.00 . A A . 64 TYR O 1 1
13 24119 1 1 64 TYR OH O 55.399 17.168 39.300 1.00 . A A . 64 TYR OH 1 1
13 24120 1 1 65 GLN C C 47.763 14.676 35.955 1.00 . A A . 65 GLN C 1 1
13 24121 1 1 65 GLN CA C 48.094 16.057 36.513 1.00 . A A . 65 GLN CA 1 1
13 24122 1 1 65 GLN CB C 46.802 16.856 36.698 1.00 . A A . 65 GLN CB 1 1
13 24123 1 1 65 GLN CD C 45.856 19.028 37.540 1.00 . A A . 65 GLN CD 1 1
13 24124 1 1 65 GLN CG C 47.114 18.170 37.418 1.00 . A A . 65 GLN CG 1 1
13 24125 1 1 65 GLN H H 48.716 17.625 35.223 1.00 . A A . 65 GLN H 1 1
13 24126 1 1 65 GLN HA H 48.568 15.938 37.476 1.00 . A A . 65 GLN HA 1 1
13 24127 1 1 65 GLN HB2 H 46.369 17.067 35.731 1.00 . A A . 65 GLN HB2 1 1
13 24128 1 1 65 GLN HB3 H 46.104 16.282 37.288 1.00 . A A . 65 GLN HB3 1 1
13 24129 1 1 65 GLN HE21 H 46.607 20.173 38.977 1.00 . A A . 65 GLN HE21 1 1
13 24130 1 1 65 GLN HE22 H 45.025 20.556 38.497 1.00 . A A . 65 GLN HE22 1 1
13 24131 1 1 65 GLN HG2 H 47.495 17.953 38.406 1.00 . A A . 65 GLN HG2 1 1
13 24132 1 1 65 GLN HG3 H 47.862 18.714 36.860 1.00 . A A . 65 GLN HG3 1 1
13 24133 1 1 65 GLN N N 49.001 16.779 35.626 1.00 . A A . 65 GLN N 1 1
13 24134 1 1 65 GLN NE2 N 45.827 20.000 38.411 1.00 . A A . 65 GLN NE2 1 1
13 24135 1 1 65 GLN O O 47.742 13.689 36.690 1.00 . A A . 65 GLN O 1 1
13 24136 1 1 65 GLN OE1 O 44.875 18.811 36.827 1.00 . A A . 65 GLN OE1 1 1
13 24137 1 1 66 LEU C C 48.366 12.390 34.016 1.00 . A A . 66 LEU C 1 1
13 24138 1 1 66 LEU CA C 47.175 13.344 34.010 1.00 . A A . 66 LEU CA 1 1
13 24139 1 1 66 LEU CB C 46.707 13.583 32.569 1.00 . A A . 66 LEU CB 1 1
13 24140 1 1 66 LEU CD1 C 45.056 14.778 31.117 1.00 . A A . 66 LEU CD1 1 1
13 24141 1 1 66 LEU CD2 C 44.284 13.650 33.201 1.00 . A A . 66 LEU CD2 1 1
13 24142 1 1 66 LEU CG C 45.432 14.434 32.561 1.00 . A A . 66 LEU CG 1 1
13 24143 1 1 66 LEU H H 47.524 15.432 34.120 1.00 . A A . 66 LEU H 1 1
13 24144 1 1 66 LEU HA H 46.374 12.881 34.563 1.00 . A A . 66 LEU HA 1 1
13 24145 1 1 66 LEU HB2 H 47.484 14.096 32.022 1.00 . A A . 66 LEU HB2 1 1
13 24146 1 1 66 LEU HB3 H 46.505 12.633 32.097 1.00 . A A . 66 LEU HB3 1 1
13 24147 1 1 66 LEU HD11 H 44.000 15.002 31.060 1.00 . A A . 66 LEU HD11 1 1
13 24148 1 1 66 LEU HD12 H 45.279 13.937 30.478 1.00 . A A . 66 LEU HD12 1 1
13 24149 1 1 66 LEU HD13 H 45.624 15.637 30.792 1.00 . A A . 66 LEU HD13 1 1
13 24150 1 1 66 LEU HD21 H 43.348 14.141 32.981 1.00 . A A . 66 LEU HD21 1 1
13 24151 1 1 66 LEU HD22 H 44.427 13.610 34.270 1.00 . A A . 66 LEU HD22 1 1
13 24152 1 1 66 LEU HD23 H 44.268 12.645 32.802 1.00 . A A . 66 LEU HD23 1 1
13 24153 1 1 66 LEU HG H 45.604 15.345 33.116 1.00 . A A . 66 LEU HG 1 1
13 24154 1 1 66 LEU N N 47.504 14.613 34.653 1.00 . A A . 66 LEU N 1 1
13 24155 1 1 66 LEU O O 48.186 11.179 34.139 1.00 . A A . 66 LEU O 1 1
13 24156 1 1 67 ALA C C 50.900 11.394 35.251 1.00 . A A . 67 ALA C 1 1
13 24157 1 1 67 ALA CA C 50.780 12.116 33.912 1.00 . A A . 67 ALA CA 1 1
13 24158 1 1 67 ALA CB C 52.007 13.004 33.701 1.00 . A A . 67 ALA CB 1 1
13 24159 1 1 67 ALA H H 49.651 13.895 33.723 1.00 . A A . 67 ALA H 1 1
13 24160 1 1 67 ALA HA H 50.737 11.384 33.120 1.00 . A A . 67 ALA HA 1 1
13 24161 1 1 67 ALA HB1 H 52.000 13.806 34.424 1.00 . A A . 67 ALA HB1 1 1
13 24162 1 1 67 ALA HB2 H 51.985 13.418 32.703 1.00 . A A . 67 ALA HB2 1 1
13 24163 1 1 67 ALA HB3 H 52.901 12.414 33.827 1.00 . A A . 67 ALA HB3 1 1
13 24164 1 1 67 ALA N N 49.571 12.931 33.870 1.00 . A A . 67 ALA N 1 1
13 24165 1 1 67 ALA O O 51.368 10.255 35.320 1.00 . A A . 67 ALA O 1 1
13 24166 1 1 68 ALA C C 51.882 10.928 38.006 1.00 . A A . 68 ALA C 1 1
13 24167 1 1 68 ALA CA C 50.476 11.442 37.638 1.00 . A A . 68 ALA CA 1 1
13 24168 1 1 68 ALA CB C 49.413 10.329 37.603 1.00 . A A . 68 ALA CB 1 1
13 24169 1 1 68 ALA H H 50.292 13.027 36.236 1.00 . A A . 68 ALA H 1 1
13 24170 1 1 68 ALA HA H 50.177 12.183 38.366 1.00 . A A . 68 ALA HA 1 1
13 24171 1 1 68 ALA HB1 H 48.896 10.295 38.551 1.00 . A A . 68 ALA HB1 1 1
13 24172 1 1 68 ALA HB2 H 49.894 9.379 37.424 1.00 . A A . 68 ALA HB2 1 1
13 24173 1 1 68 ALA HB3 H 48.701 10.525 36.812 1.00 . A A . 68 ALA HB3 1 1
13 24174 1 1 68 ALA N N 50.517 12.076 36.327 1.00 . A A . 68 ALA N 1 1
13 24175 1 1 68 ALA O O 52.869 11.558 37.631 1.00 . A A . 68 ALA O 1 1
13 24176 1 1 69 ALA C C 54.301 9.092 38.016 1.00 . A A . 69 ALA C 1 1
13 24177 1 1 69 ALA CA C 53.304 9.313 39.159 1.00 . A A . 69 ALA CA 1 1
13 24178 1 1 69 ALA CB C 53.125 8.001 39.927 1.00 . A A . 69 ALA CB 1 1
13 24179 1 1 69 ALA H H 51.216 9.225 38.846 1.00 . A A . 69 ALA H 1 1
13 24180 1 1 69 ALA HA H 53.712 10.047 39.838 1.00 . A A . 69 ALA HA 1 1
13 24181 1 1 69 ALA HB1 H 52.237 8.060 40.539 1.00 . A A . 69 ALA HB1 1 1
13 24182 1 1 69 ALA HB2 H 53.986 7.833 40.557 1.00 . A A . 69 ALA HB2 1 1
13 24183 1 1 69 ALA HB3 H 53.027 7.185 39.226 1.00 . A A . 69 ALA HB3 1 1
13 24184 1 1 69 ALA N N 52.003 9.783 38.688 1.00 . A A . 69 ALA N 1 1
13 24185 1 1 69 ALA O O 55.508 9.047 38.256 1.00 . A A . 69 ALA O 1 1
13 24186 1 1 70 ASP C C 55.229 9.882 34.933 1.00 . A A . 70 ASP C 1 1
13 24187 1 1 70 ASP CA C 54.696 8.640 35.655 1.00 . A A . 70 ASP CA 1 1
13 24188 1 1 70 ASP CB C 53.950 7.750 34.661 1.00 . A A . 70 ASP CB 1 1
13 24189 1 1 70 ASP CG C 53.585 6.427 35.329 1.00 . A A . 70 ASP CG 1 1
13 24190 1 1 70 ASP H H 52.857 9.097 36.615 1.00 . A A . 70 ASP H 1 1
13 24191 1 1 70 ASP HA H 55.545 8.087 36.030 1.00 . A A . 70 ASP HA 1 1
13 24192 1 1 70 ASP HB2 H 53.050 8.251 34.337 1.00 . A A . 70 ASP HB2 1 1
13 24193 1 1 70 ASP HB3 H 54.582 7.556 33.807 1.00 . A A . 70 ASP HB3 1 1
13 24194 1 1 70 ASP N N 53.816 8.958 36.780 1.00 . A A . 70 ASP N 1 1
13 24195 1 1 70 ASP O O 55.841 9.758 33.872 1.00 . A A . 70 ASP O 1 1
13 24196 1 1 70 ASP OD1 O 52.411 6.218 35.582 1.00 . A A . 70 ASP OD1 1 1
13 24197 1 1 70 ASP OD2 O 54.487 5.644 35.577 1.00 . A A . 70 ASP OD2 1 1
13 24198 1 1 71 TRP C C 57.038 12.164 34.459 1.00 . A A . 71 TRP C 1 1
13 24199 1 1 71 TRP CA C 55.569 12.299 34.897 1.00 . A A . 71 TRP CA 1 1
13 24200 1 1 71 TRP CB C 55.359 13.480 35.859 1.00 . A A . 71 TRP CB 1 1
13 24201 1 1 71 TRP CD1 C 57.027 15.353 36.157 1.00 . A A . 71 TRP CD1 1 1
13 24202 1 1 71 TRP CD2 C 55.807 15.588 34.280 1.00 . A A . 71 TRP CD2 1 1
13 24203 1 1 71 TRP CE2 C 56.690 16.693 34.336 1.00 . A A . 71 TRP CE2 1 1
13 24204 1 1 71 TRP CE3 C 54.930 15.500 33.185 1.00 . A A . 71 TRP CE3 1 1
13 24205 1 1 71 TRP CG C 56.032 14.759 35.460 1.00 . A A . 71 TRP CG 1 1
13 24206 1 1 71 TRP CH2 C 55.826 17.567 32.260 1.00 . A A . 71 TRP CH2 1 1
13 24207 1 1 71 TRP CZ2 C 56.703 17.674 33.342 1.00 . A A . 71 TRP CZ2 1 1
13 24208 1 1 71 TRP CZ3 C 54.941 16.482 32.183 1.00 . A A . 71 TRP CZ3 1 1
13 24209 1 1 71 TRP H H 54.541 11.136 36.340 1.00 . A A . 71 TRP H 1 1
13 24210 1 1 71 TRP HA H 54.987 12.494 34.009 1.00 . A A . 71 TRP HA 1 1
13 24211 1 1 71 TRP HB2 H 54.301 13.674 35.930 1.00 . A A . 71 TRP HB2 1 1
13 24212 1 1 71 TRP HB3 H 55.711 13.190 36.839 1.00 . A A . 71 TRP HB3 1 1
13 24213 1 1 71 TRP HD1 H 57.443 14.995 37.087 1.00 . A A . 71 TRP HD1 1 1
13 24214 1 1 71 TRP HE1 H 58.092 17.132 35.804 1.00 . A A . 71 TRP HE1 1 1
13 24215 1 1 71 TRP HE3 H 54.244 14.670 33.114 1.00 . A A . 71 TRP HE3 1 1
13 24216 1 1 71 TRP HH2 H 55.832 18.320 31.485 1.00 . A A . 71 TRP HH2 1 1
13 24217 1 1 71 TRP HZ2 H 57.387 18.507 33.407 1.00 . A A . 71 TRP HZ2 1 1
13 24218 1 1 71 TRP HZ3 H 54.264 16.402 31.345 1.00 . A A . 71 TRP HZ3 1 1
13 24219 1 1 71 TRP N N 55.048 11.073 35.505 1.00 . A A . 71 TRP N 1 1
13 24220 1 1 71 TRP NE1 N 57.406 16.506 35.500 1.00 . A A . 71 TRP NE1 1 1
13 24221 1 1 71 TRP O O 57.357 12.560 33.340 1.00 . A A . 71 TRP O 1 1
13 24222 1 1 72 PRO C C 59.486 10.845 33.443 1.00 . A A . 72 PRO C 1 1
13 24223 1 1 72 PRO CA C 59.353 11.437 34.847 1.00 . A A . 72 PRO CA 1 1
13 24224 1 1 72 PRO CB C 59.911 10.475 35.894 1.00 . A A . 72 PRO CB 1 1
13 24225 1 1 72 PRO CD C 57.746 11.228 36.679 1.00 . A A . 72 PRO CD 1 1
13 24226 1 1 72 PRO CG C 59.128 10.754 37.131 1.00 . A A . 72 PRO CG 1 1
13 24227 1 1 72 PRO HA H 59.894 12.369 34.899 1.00 . A A . 72 PRO HA 1 1
13 24228 1 1 72 PRO HB2 H 59.768 9.452 35.576 1.00 . A A . 72 PRO HB2 1 1
13 24229 1 1 72 PRO HB3 H 60.957 10.674 36.070 1.00 . A A . 72 PRO HB3 1 1
13 24230 1 1 72 PRO HD2 H 57.035 10.418 36.755 1.00 . A A . 72 PRO HD2 1 1
13 24231 1 1 72 PRO HD3 H 57.427 12.071 37.271 1.00 . A A . 72 PRO HD3 1 1
13 24232 1 1 72 PRO HG2 H 59.043 9.852 37.723 1.00 . A A . 72 PRO HG2 1 1
13 24233 1 1 72 PRO HG3 H 59.605 11.534 37.705 1.00 . A A . 72 PRO HG3 1 1
13 24234 1 1 72 PRO N N 57.929 11.635 35.271 1.00 . A A . 72 PRO N 1 1
13 24235 1 1 72 PRO O O 60.348 11.271 32.675 1.00 . A A . 72 PRO O 1 1
13 24236 1 1 73 GLU C C 58.136 10.112 30.714 1.00 . A A . 73 GLU C 1 1
13 24237 1 1 73 GLU CA C 58.732 9.222 31.804 1.00 . A A . 73 GLU CA 1 1
13 24238 1 1 73 GLU CB C 57.991 7.885 31.833 1.00 . A A . 73 GLU CB 1 1
13 24239 1 1 73 GLU CD C 60.111 6.643 32.438 1.00 . A A . 73 GLU CD 1 1
13 24240 1 1 73 GLU CG C 58.665 6.946 32.839 1.00 . A A . 73 GLU CG 1 1
13 24241 1 1 73 GLU H H 57.924 9.612 33.725 1.00 . A A . 73 GLU H 1 1
13 24242 1 1 73 GLU HA H 59.771 9.038 31.575 1.00 . A A . 73 GLU HA 1 1
13 24243 1 1 73 GLU HB2 H 56.963 8.050 32.124 1.00 . A A . 73 GLU HB2 1 1
13 24244 1 1 73 GLU HB3 H 58.019 7.435 30.852 1.00 . A A . 73 GLU HB3 1 1
13 24245 1 1 73 GLU HG2 H 58.661 7.412 33.814 1.00 . A A . 73 GLU HG2 1 1
13 24246 1 1 73 GLU HG3 H 58.110 6.022 32.886 1.00 . A A . 73 GLU HG3 1 1
13 24247 1 1 73 GLU N N 58.643 9.870 33.110 1.00 . A A . 73 GLU N 1 1
13 24248 1 1 73 GLU O O 58.777 10.386 29.701 1.00 . A A . 73 GLU O 1 1
13 24249 1 1 73 GLU OE1 O 60.853 6.200 33.299 1.00 . A A . 73 GLU OE1 1 1
13 24250 1 1 73 GLU OE2 O 60.460 6.839 31.283 1.00 . A A . 73 GLU OE2 1 1
13 24251 1 1 74 ILE C C 57.046 12.675 29.606 1.00 . A A . 74 ILE C 1 1
13 24252 1 1 74 ILE CA C 56.231 11.433 29.976 1.00 . A A . 74 ILE CA 1 1
13 24253 1 1 74 ILE CB C 54.850 11.815 30.533 1.00 . A A . 74 ILE CB 1 1
13 24254 1 1 74 ILE CD1 C 52.775 10.826 31.573 1.00 . A A . 74 ILE CD1 1 1
13 24255 1 1 74 ILE CG1 C 54.053 10.529 30.780 1.00 . A A . 74 ILE CG1 1 1
13 24256 1 1 74 ILE CG2 C 54.083 12.698 29.541 1.00 . A A . 74 ILE CG2 1 1
13 24257 1 1 74 ILE H H 56.517 10.449 31.835 1.00 . A A . 74 ILE H 1 1
13 24258 1 1 74 ILE HA H 56.088 10.839 29.086 1.00 . A A . 74 ILE HA 1 1
13 24259 1 1 74 ILE HB H 54.973 12.345 31.467 1.00 . A A . 74 ILE HB 1 1
13 24260 1 1 74 ILE HD11 H 52.454 11.841 31.394 1.00 . A A . 74 ILE HD11 1 1
13 24261 1 1 74 ILE HD12 H 52.969 10.692 32.627 1.00 . A A . 74 ILE HD12 1 1
13 24262 1 1 74 ILE HD13 H 51.996 10.145 31.264 1.00 . A A . 74 ILE HD13 1 1
13 24263 1 1 74 ILE HG12 H 53.787 10.088 29.831 1.00 . A A . 74 ILE HG12 1 1
13 24264 1 1 74 ILE HG13 H 54.660 9.832 31.338 1.00 . A A . 74 ILE HG13 1 1
13 24265 1 1 74 ILE HG21 H 53.177 13.055 30.008 1.00 . A A . 74 ILE HG21 1 1
13 24266 1 1 74 ILE HG22 H 53.834 12.123 28.662 1.00 . A A . 74 ILE HG22 1 1
13 24267 1 1 74 ILE HG23 H 54.696 13.542 29.259 1.00 . A A . 74 ILE HG23 1 1
13 24268 1 1 74 ILE N N 56.937 10.623 30.966 1.00 . A A . 74 ILE N 1 1
13 24269 1 1 74 ILE O O 57.124 13.049 28.437 1.00 . A A . 74 ILE O 1 1
13 24270 1 1 75 GLY C C 59.571 14.357 29.359 1.00 . A A . 75 GLY C 1 1
13 24271 1 1 75 GLY CA C 58.446 14.511 30.387 1.00 . A A . 75 GLY CA 1 1
13 24272 1 1 75 GLY H H 57.683 12.868 31.479 1.00 . A A . 75 GLY H 1 1
13 24273 1 1 75 GLY HA2 H 57.770 15.282 30.050 1.00 . A A . 75 GLY HA2 1 1
13 24274 1 1 75 GLY HA3 H 58.877 14.814 31.331 1.00 . A A . 75 GLY HA3 1 1
13 24275 1 1 75 GLY N N 57.687 13.278 30.596 1.00 . A A . 75 GLY N 1 1
13 24276 1 1 75 GLY O O 60.138 15.356 28.917 1.00 . A A . 75 GLY O 1 1
13 24277 1 1 76 ARG C C 60.615 13.311 26.659 1.00 . A A . 76 ARG C 1 1
13 24278 1 1 76 ARG CA C 61.001 12.859 28.069 1.00 . A A . 76 ARG CA 1 1
13 24279 1 1 76 ARG CB C 61.309 11.361 28.064 1.00 . A A . 76 ARG CB 1 1
13 24280 1 1 76 ARG CD C 62.253 9.491 29.452 1.00 . A A . 76 ARG CD 1 1
13 24281 1 1 76 ARG CG C 61.810 10.954 29.452 1.00 . A A . 76 ARG CG 1 1
13 24282 1 1 76 ARG CZ C 60.962 8.249 27.744 1.00 . A A . 76 ARG CZ 1 1
13 24283 1 1 76 ARG H H 59.478 12.361 29.449 1.00 . A A . 76 ARG H 1 1
13 24284 1 1 76 ARG HA H 61.889 13.391 28.375 1.00 . A A . 76 ARG HA 1 1
13 24285 1 1 76 ARG HB2 H 60.412 10.810 27.824 1.00 . A A . 76 ARG HB2 1 1
13 24286 1 1 76 ARG HB3 H 62.074 11.149 27.331 1.00 . A A . 76 ARG HB3 1 1
13 24287 1 1 76 ARG HD2 H 63.095 9.370 28.789 1.00 . A A . 76 ARG HD2 1 1
13 24288 1 1 76 ARG HD3 H 62.553 9.221 30.455 1.00 . A A . 76 ARG HD3 1 1
13 24289 1 1 76 ARG HE H 60.538 8.282 29.698 1.00 . A A . 76 ARG HE 1 1
13 24290 1 1 76 ARG HG2 H 62.645 11.579 29.724 1.00 . A A . 76 ARG HG2 1 1
13 24291 1 1 76 ARG HG3 H 61.016 11.085 30.171 1.00 . A A . 76 ARG HG3 1 1
13 24292 1 1 76 ARG HH11 H 62.490 9.286 26.951 1.00 . A A . 76 ARG HH11 1 1
13 24293 1 1 76 ARG HH12 H 61.548 8.366 25.829 1.00 . A A . 76 ARG HH12 1 1
13 24294 1 1 76 ARG HH21 H 59.368 7.127 28.199 1.00 . A A . 76 ARG HH21 1 1
13 24295 1 1 76 ARG HH22 H 59.805 7.163 26.523 1.00 . A A . 76 ARG HH22 1 1
13 24296 1 1 76 ARG N N 59.941 13.120 29.036 1.00 . A A . 76 ARG N 1 1
13 24297 1 1 76 ARG NE N 61.157 8.620 29.019 1.00 . A A . 76 ARG NE 1 1
13 24298 1 1 76 ARG NH1 N 61.728 8.668 26.765 1.00 . A A . 76 ARG NH1 1 1
13 24299 1 1 76 ARG NH2 N 59.968 7.451 27.467 1.00 . A A . 76 ARG NH2 1 1
13 24300 1 1 76 ARG O O 61.480 13.690 25.868 1.00 . A A . 76 ARG O 1 1
13 24301 1 1 77 LEU C C 58.959 15.038 24.651 1.00 . A A . 77 LEU C 1 1
13 24302 1 1 77 LEU CA C 58.869 13.543 24.983 1.00 . A A . 77 LEU CA 1 1
13 24303 1 1 77 LEU CB C 57.423 13.071 24.815 1.00 . A A . 77 LEU CB 1 1
13 24304 1 1 77 LEU CD1 C 55.948 11.119 25.322 1.00 . A A . 77 LEU CD1 1 1
13 24305 1 1 77 LEU CD2 C 57.734 10.919 23.587 1.00 . A A . 77 LEU CD2 1 1
13 24306 1 1 77 LEU CG C 57.364 11.548 24.932 1.00 . A A . 77 LEU CG 1 1
13 24307 1 1 77 LEU H H 58.662 13.075 27.040 1.00 . A A . 77 LEU H 1 1
13 24308 1 1 77 LEU HA H 59.494 12.983 24.307 1.00 . A A . 77 LEU HA 1 1
13 24309 1 1 77 LEU HB2 H 56.807 13.517 25.583 1.00 . A A . 77 LEU HB2 1 1
13 24310 1 1 77 LEU HB3 H 57.058 13.369 23.843 1.00 . A A . 77 LEU HB3 1 1
13 24311 1 1 77 LEU HD11 H 55.549 11.810 26.048 1.00 . A A . 77 LEU HD11 1 1
13 24312 1 1 77 LEU HD12 H 55.976 10.126 25.746 1.00 . A A . 77 LEU HD12 1 1
13 24313 1 1 77 LEU HD13 H 55.318 11.117 24.444 1.00 . A A . 77 LEU HD13 1 1
13 24314 1 1 77 LEU HD21 H 57.042 11.257 22.830 1.00 . A A . 77 LEU HD21 1 1
13 24315 1 1 77 LEU HD22 H 57.684 9.843 23.667 1.00 . A A . 77 LEU HD22 1 1
13 24316 1 1 77 LEU HD23 H 58.737 11.213 23.316 1.00 . A A . 77 LEU HD23 1 1
13 24317 1 1 77 LEU HG H 58.060 11.218 25.690 1.00 . A A . 77 LEU HG 1 1
13 24318 1 1 77 LEU N N 59.322 13.270 26.342 1.00 . A A . 77 LEU N 1 1
13 24319 1 1 77 LEU O O 58.839 15.871 25.551 1.00 . A A . 77 LEU O 1 1
13 24320 1 1 78 PRO C C 57.872 17.555 23.237 1.00 . A A . 78 PRO C 1 1
13 24321 1 1 78 PRO CA C 59.208 16.850 23.005 1.00 . A A . 78 PRO CA 1 1
13 24322 1 1 78 PRO CB C 59.550 16.831 21.509 1.00 . A A . 78 PRO CB 1 1
13 24323 1 1 78 PRO CD C 59.396 14.541 22.227 1.00 . A A . 78 PRO CD 1 1
13 24324 1 1 78 PRO CG C 59.181 15.467 21.036 1.00 . A A . 78 PRO CG 1 1
13 24325 1 1 78 PRO HA H 59.993 17.359 23.543 1.00 . A A . 78 PRO HA 1 1
13 24326 1 1 78 PRO HB2 H 58.978 17.579 20.976 1.00 . A A . 78 PRO HB2 1 1
13 24327 1 1 78 PRO HB3 H 60.606 16.992 21.363 1.00 . A A . 78 PRO HB3 1 1
13 24328 1 1 78 PRO HD2 H 58.686 13.726 22.209 1.00 . A A . 78 PRO HD2 1 1
13 24329 1 1 78 PRO HD3 H 60.407 14.165 22.240 1.00 . A A . 78 PRO HD3 1 1
13 24330 1 1 78 PRO HG2 H 58.145 15.452 20.724 1.00 . A A . 78 PRO HG2 1 1
13 24331 1 1 78 PRO HG3 H 59.823 15.164 20.224 1.00 . A A . 78 PRO HG3 1 1
13 24332 1 1 78 PRO N N 59.166 15.407 23.402 1.00 . A A . 78 PRO N 1 1
13 24333 1 1 78 PRO O O 56.831 17.107 22.760 1.00 . A A . 78 PRO O 1 1
13 24334 1 1 79 LEU C C 56.779 20.750 23.331 1.00 . A A . 79 LEU C 1 1
13 24335 1 1 79 LEU CA C 56.713 19.477 24.172 1.00 . A A . 79 LEU CA 1 1
13 24336 1 1 79 LEU CB C 56.584 19.847 25.651 1.00 . A A . 79 LEU CB 1 1
13 24337 1 1 79 LEU CD1 C 54.106 19.552 25.778 1.00 . A A . 79 LEU CD1 1 1
13 24338 1 1 79 LEU CD2 C 55.250 21.178 27.289 1.00 . A A . 79 LEU CD2 1 1
13 24339 1 1 79 LEU CG C 55.252 20.560 25.890 1.00 . A A . 79 LEU CG 1 1
13 24340 1 1 79 LEU H H 58.753 18.934 24.392 1.00 . A A . 79 LEU H 1 1
13 24341 1 1 79 LEU HA H 55.841 18.909 23.879 1.00 . A A . 79 LEU HA 1 1
13 24342 1 1 79 LEU HB2 H 56.625 18.949 26.251 1.00 . A A . 79 LEU HB2 1 1
13 24343 1 1 79 LEU HB3 H 57.395 20.504 25.929 1.00 . A A . 79 LEU HB3 1 1
13 24344 1 1 79 LEU HD11 H 53.880 19.378 24.736 1.00 . A A . 79 LEU HD11 1 1
13 24345 1 1 79 LEU HD12 H 53.232 19.945 26.275 1.00 . A A . 79 LEU HD12 1 1
13 24346 1 1 79 LEU HD13 H 54.398 18.623 26.243 1.00 . A A . 79 LEU HD13 1 1
13 24347 1 1 79 LEU HD21 H 54.546 21.997 27.320 1.00 . A A . 79 LEU HD21 1 1
13 24348 1 1 79 LEU HD22 H 56.238 21.545 27.522 1.00 . A A . 79 LEU HD22 1 1
13 24349 1 1 79 LEU HD23 H 54.963 20.430 28.013 1.00 . A A . 79 LEU HD23 1 1
13 24350 1 1 79 LEU HG H 55.120 21.337 25.150 1.00 . A A . 79 LEU HG 1 1
13 24351 1 1 79 LEU N N 57.910 18.665 23.968 1.00 . A A . 79 LEU N 1 1
13 24352 1 1 79 LEU O O 57.731 21.520 23.437 1.00 . A A . 79 LEU O 1 1
13 24353 1 1 80 PHE C C 54.916 23.261 22.464 1.00 . A A . 80 PHE C 1 1
13 24354 1 1 80 PHE CA C 55.676 22.182 21.699 1.00 . A A . 80 PHE CA 1 1
13 24355 1 1 80 PHE CB C 54.904 21.915 20.403 1.00 . A A . 80 PHE CB 1 1
13 24356 1 1 80 PHE CD1 C 55.041 19.670 19.270 1.00 . A A . 80 PHE CD1 1 1
13 24357 1 1 80 PHE CD2 C 56.664 21.370 18.674 1.00 . A A . 80 PHE CD2 1 1
13 24358 1 1 80 PHE CE1 C 55.618 18.794 18.343 1.00 . A A . 80 PHE CE1 1 1
13 24359 1 1 80 PHE CE2 C 57.247 20.489 17.753 1.00 . A A . 80 PHE CE2 1 1
13 24360 1 1 80 PHE CG C 55.563 20.960 19.434 1.00 . A A . 80 PHE CG 1 1
13 24361 1 1 80 PHE CZ C 56.720 19.203 17.586 1.00 . A A . 80 PHE CZ 1 1
13 24362 1 1 80 PHE H H 55.051 20.299 22.437 1.00 . A A . 80 PHE H 1 1
13 24363 1 1 80 PHE HA H 56.671 22.532 21.458 1.00 . A A . 80 PHE HA 1 1
13 24364 1 1 80 PHE HB2 H 53.940 21.508 20.662 1.00 . A A . 80 PHE HB2 1 1
13 24365 1 1 80 PHE HB3 H 54.745 22.863 19.908 1.00 . A A . 80 PHE HB3 1 1
13 24366 1 1 80 PHE HD1 H 54.190 19.354 19.854 1.00 . A A . 80 PHE HD1 1 1
13 24367 1 1 80 PHE HD2 H 57.070 22.363 18.803 1.00 . A A . 80 PHE HD2 1 1
13 24368 1 1 80 PHE HE1 H 55.214 17.800 18.218 1.00 . A A . 80 PHE HE1 1 1
13 24369 1 1 80 PHE HE2 H 58.099 20.803 17.168 1.00 . A A . 80 PHE HE2 1 1
13 24370 1 1 80 PHE HZ H 57.157 18.528 16.865 1.00 . A A . 80 PHE HZ 1 1
13 24371 1 1 80 PHE N N 55.759 20.968 22.507 1.00 . A A . 80 PHE N 1 1
13 24372 1 1 80 PHE O O 53.796 23.026 22.917 1.00 . A A . 80 PHE O 1 1
13 24373 1 1 81 VAL C C 54.743 26.755 22.230 1.00 . A A . 81 VAL C 1 1
13 24374 1 1 81 VAL CA C 54.827 25.581 23.214 1.00 . A A . 81 VAL CA 1 1
13 24375 1 1 81 VAL CB C 55.568 26.006 24.487 1.00 . A A . 81 VAL CB 1 1
13 24376 1 1 81 VAL CG1 C 55.624 24.818 25.453 1.00 . A A . 81 VAL CG1 1 1
13 24377 1 1 81 VAL CG2 C 56.993 26.466 24.147 1.00 . A A . 81 VAL CG2 1 1
13 24378 1 1 81 VAL H H 56.429 24.556 22.266 1.00 . A A . 81 VAL H 1 1
13 24379 1 1 81 VAL HA H 53.826 25.278 23.486 1.00 . A A . 81 VAL HA 1 1
13 24380 1 1 81 VAL HB H 55.031 26.818 24.955 1.00 . A A . 81 VAL HB 1 1
13 24381 1 1 81 VAL HG11 H 54.639 24.383 25.544 1.00 . A A . 81 VAL HG11 1 1
13 24382 1 1 81 VAL HG12 H 55.958 25.158 26.421 1.00 . A A . 81 VAL HG12 1 1
13 24383 1 1 81 VAL HG13 H 56.311 24.077 25.073 1.00 . A A . 81 VAL HG13 1 1
13 24384 1 1 81 VAL HG21 H 57.650 26.273 24.982 1.00 . A A . 81 VAL HG21 1 1
13 24385 1 1 81 VAL HG22 H 56.985 27.524 23.935 1.00 . A A . 81 VAL HG22 1 1
13 24386 1 1 81 VAL HG23 H 57.350 25.931 23.280 1.00 . A A . 81 VAL HG23 1 1
13 24387 1 1 81 VAL N N 55.510 24.447 22.588 1.00 . A A . 81 VAL N 1 1
13 24388 1 1 81 VAL O O 55.662 26.942 21.430 1.00 . A A . 81 VAL O 1 1
13 24389 1 1 82 PRO C C 54.317 29.890 21.565 1.00 . A A . 82 PRO C 1 1
13 24390 1 1 82 PRO CA C 53.500 28.637 21.258 1.00 . A A . 82 PRO CA 1 1
13 24391 1 1 82 PRO CB C 52.003 28.934 21.330 1.00 . A A . 82 PRO CB 1 1
13 24392 1 1 82 PRO CD C 52.583 27.550 23.239 1.00 . A A . 82 PRO CD 1 1
13 24393 1 1 82 PRO CG C 51.610 28.618 22.732 1.00 . A A . 82 PRO CG 1 1
13 24394 1 1 82 PRO HA H 53.739 28.278 20.269 1.00 . A A . 82 PRO HA 1 1
13 24395 1 1 82 PRO HB2 H 51.820 29.977 21.110 1.00 . A A . 82 PRO HB2 1 1
13 24396 1 1 82 PRO HB3 H 51.460 28.301 20.645 1.00 . A A . 82 PRO HB3 1 1
13 24397 1 1 82 PRO HD2 H 52.952 27.818 24.219 1.00 . A A . 82 PRO HD2 1 1
13 24398 1 1 82 PRO HD3 H 52.105 26.585 23.265 1.00 . A A . 82 PRO HD3 1 1
13 24399 1 1 82 PRO HG2 H 51.680 29.508 23.342 1.00 . A A . 82 PRO HG2 1 1
13 24400 1 1 82 PRO HG3 H 50.606 28.227 22.756 1.00 . A A . 82 PRO HG3 1 1
13 24401 1 1 82 PRO N N 53.687 27.541 22.255 1.00 . A A . 82 PRO N 1 1
13 24402 1 1 82 PRO O O 54.591 30.691 20.670 1.00 . A A . 82 PRO O 1 1
13 24403 1 1 83 SER C C 56.437 31.095 24.252 1.00 . A A . 83 SER C 1 1
13 24404 1 1 83 SER CA C 55.296 31.326 23.259 1.00 . A A . 83 SER CA 1 1
13 24405 1 1 83 SER CB C 54.212 32.176 23.921 1.00 . A A . 83 SER CB 1 1
13 24406 1 1 83 SER H H 54.614 29.327 23.468 1.00 . A A . 83 SER H 1 1
13 24407 1 1 83 SER HA H 55.677 31.855 22.397 1.00 . A A . 83 SER HA 1 1
13 24408 1 1 83 SER HB2 H 54.552 33.193 24.027 1.00 . A A . 83 SER HB2 1 1
13 24409 1 1 83 SER HB3 H 53.321 32.162 23.308 1.00 . A A . 83 SER HB3 1 1
13 24410 1 1 83 SER HG H 53.328 32.174 25.606 1.00 . A A . 83 SER HG 1 1
13 24411 1 1 83 SER N N 54.705 30.063 22.826 1.00 . A A . 83 SER N 1 1
13 24412 1 1 83 SER O O 56.471 30.057 24.914 1.00 . A A . 83 SER O 1 1
13 24413 1 1 83 SER OG O 53.935 31.641 25.207 1.00 . A A . 83 SER OG 1 1
13 24414 1 1 84 PRO C C 57.972 31.624 26.796 1.00 . A A . 84 PRO C 1 1
13 24415 1 1 84 PRO CA C 58.472 31.877 25.375 1.00 . A A . 84 PRO CA 1 1
13 24416 1 1 84 PRO CB C 59.258 33.195 25.286 1.00 . A A . 84 PRO CB 1 1
13 24417 1 1 84 PRO CD C 57.469 33.312 23.672 1.00 . A A . 84 PRO CD 1 1
13 24418 1 1 84 PRO CG C 58.368 34.154 24.571 1.00 . A A . 84 PRO CG 1 1
13 24419 1 1 84 PRO HA H 59.113 31.065 25.066 1.00 . A A . 84 PRO HA 1 1
13 24420 1 1 84 PRO HB2 H 59.493 33.565 26.274 1.00 . A A . 84 PRO HB2 1 1
13 24421 1 1 84 PRO HB3 H 60.164 33.050 24.718 1.00 . A A . 84 PRO HB3 1 1
13 24422 1 1 84 PRO HD2 H 56.504 33.784 23.556 1.00 . A A . 84 PRO HD2 1 1
13 24423 1 1 84 PRO HD3 H 57.934 33.151 22.711 1.00 . A A . 84 PRO HD3 1 1
13 24424 1 1 84 PRO HG2 H 57.776 34.710 25.286 1.00 . A A . 84 PRO HG2 1 1
13 24425 1 1 84 PRO HG3 H 58.954 34.828 23.965 1.00 . A A . 84 PRO HG3 1 1
13 24426 1 1 84 PRO N N 57.352 32.032 24.398 1.00 . A A . 84 PRO N 1 1
13 24427 1 1 84 PRO O O 58.484 30.743 27.486 1.00 . A A . 84 PRO O 1 1
13 24428 1 1 85 ARG C C 55.914 30.813 28.828 1.00 . A A . 85 ARG C 1 1
13 24429 1 1 85 ARG CA C 56.449 32.225 28.590 1.00 . A A . 85 ARG CA 1 1
13 24430 1 1 85 ARG CB C 55.373 33.277 28.884 1.00 . A A . 85 ARG CB 1 1
13 24431 1 1 85 ARG CD C 53.180 34.231 28.167 1.00 . A A . 85 ARG CD 1 1
13 24432 1 1 85 ARG CG C 54.148 33.060 27.994 1.00 . A A . 85 ARG CG 1 1
13 24433 1 1 85 ARG CZ C 50.783 34.604 27.679 1.00 . A A . 85 ARG CZ 1 1
13 24434 1 1 85 ARG H H 56.549 33.030 26.625 1.00 . A A . 85 ARG H 1 1
13 24435 1 1 85 ARG HA H 57.272 32.388 29.270 1.00 . A A . 85 ARG HA 1 1
13 24436 1 1 85 ARG HB2 H 55.078 33.204 29.921 1.00 . A A . 85 ARG HB2 1 1
13 24437 1 1 85 ARG HB3 H 55.778 34.262 28.698 1.00 . A A . 85 ARG HB3 1 1
13 24438 1 1 85 ARG HD2 H 52.944 34.349 29.215 1.00 . A A . 85 ARG HD2 1 1
13 24439 1 1 85 ARG HD3 H 53.645 35.136 27.804 1.00 . A A . 85 ARG HD3 1 1
13 24440 1 1 85 ARG HE H 51.965 33.326 26.692 1.00 . A A . 85 ARG HE 1 1
13 24441 1 1 85 ARG HG2 H 54.463 33.004 26.965 1.00 . A A . 85 ARG HG2 1 1
13 24442 1 1 85 ARG HG3 H 53.652 32.143 28.275 1.00 . A A . 85 ARG HG3 1 1
13 24443 1 1 85 ARG HH11 H 51.456 35.730 29.201 1.00 . A A . 85 ARG HH11 1 1
13 24444 1 1 85 ARG HH12 H 49.784 35.938 28.800 1.00 . A A . 85 ARG HH12 1 1
13 24445 1 1 85 ARG HH21 H 49.808 33.639 26.222 1.00 . A A . 85 ARG HH21 1 1
13 24446 1 1 85 ARG HH22 H 48.864 34.769 27.135 1.00 . A A . 85 ARG HH22 1 1
13 24447 1 1 85 ARG N N 56.957 32.373 27.227 1.00 . A A . 85 ARG N 1 1
13 24448 1 1 85 ARG NE N 51.943 33.982 27.420 1.00 . A A . 85 ARG NE 1 1
13 24449 1 1 85 ARG NH1 N 50.665 35.495 28.636 1.00 . A A . 85 ARG NH1 1 1
13 24450 1 1 85 ARG NH2 N 49.737 34.315 26.955 1.00 . A A . 85 ARG NH2 1 1
13 24451 1 1 85 ARG O O 56.203 30.204 29.859 1.00 . A A . 85 ARG O 1 1
13 24452 1 1 86 VAL C C 55.848 27.939 28.110 1.00 . A A . 86 VAL C 1 1
13 24453 1 1 86 VAL CA C 54.668 28.907 27.984 1.00 . A A . 86 VAL CA 1 1
13 24454 1 1 86 VAL CB C 53.805 28.550 26.765 1.00 . A A . 86 VAL CB 1 1
13 24455 1 1 86 VAL CG1 C 53.271 27.118 26.892 1.00 . A A . 86 VAL CG1 1 1
13 24456 1 1 86 VAL CG2 C 52.616 29.509 26.674 1.00 . A A . 86 VAL CG2 1 1
13 24457 1 1 86 VAL H H 54.935 30.806 27.074 1.00 . A A . 86 VAL H 1 1
13 24458 1 1 86 VAL HA H 54.062 28.833 28.873 1.00 . A A . 86 VAL HA 1 1
13 24459 1 1 86 VAL HB H 54.402 28.630 25.867 1.00 . A A . 86 VAL HB 1 1
13 24460 1 1 86 VAL HG11 H 52.752 27.011 27.833 1.00 . A A . 86 VAL HG11 1 1
13 24461 1 1 86 VAL HG12 H 54.095 26.421 26.855 1.00 . A A . 86 VAL HG12 1 1
13 24462 1 1 86 VAL HG13 H 52.589 26.914 26.080 1.00 . A A . 86 VAL HG13 1 1
13 24463 1 1 86 VAL HG21 H 52.930 30.509 26.932 1.00 . A A . 86 VAL HG21 1 1
13 24464 1 1 86 VAL HG22 H 51.844 29.189 27.358 1.00 . A A . 86 VAL HG22 1 1
13 24465 1 1 86 VAL HG23 H 52.226 29.505 25.666 1.00 . A A . 86 VAL HG23 1 1
13 24466 1 1 86 VAL N N 55.166 30.277 27.866 1.00 . A A . 86 VAL N 1 1
13 24467 1 1 86 VAL O O 55.816 27.005 28.910 1.00 . A A . 86 VAL O 1 1
13 24468 1 1 87 ALA C C 58.659 27.308 28.799 1.00 . A A . 87 ALA C 1 1
13 24469 1 1 87 ALA CA C 58.087 27.335 27.385 1.00 . A A . 87 ALA CA 1 1
13 24470 1 1 87 ALA CB C 59.143 27.872 26.416 1.00 . A A . 87 ALA CB 1 1
13 24471 1 1 87 ALA H H 56.874 28.934 26.712 1.00 . A A . 87 ALA H 1 1
13 24472 1 1 87 ALA HA H 57.820 26.331 27.091 1.00 . A A . 87 ALA HA 1 1
13 24473 1 1 87 ALA HB1 H 58.653 28.313 25.561 1.00 . A A . 87 ALA HB1 1 1
13 24474 1 1 87 ALA HB2 H 59.778 27.063 26.090 1.00 . A A . 87 ALA HB2 1 1
13 24475 1 1 87 ALA HB3 H 59.741 28.621 26.915 1.00 . A A . 87 ALA HB3 1 1
13 24476 1 1 87 ALA N N 56.900 28.180 27.333 1.00 . A A . 87 ALA N 1 1
13 24477 1 1 87 ALA O O 59.046 26.255 29.304 1.00 . A A . 87 ALA O 1 1
13 24478 1 1 88 GLU C C 58.387 27.680 31.748 1.00 . A A . 88 GLU C 1 1
13 24479 1 1 88 GLU CA C 59.202 28.559 30.804 1.00 . A A . 88 GLU CA 1 1
13 24480 1 1 88 GLU CB C 59.156 30.010 31.290 1.00 . A A . 88 GLU CB 1 1
13 24481 1 1 88 GLU CD C 61.542 30.408 30.540 1.00 . A A . 88 GLU CD 1 1
13 24482 1 1 88 GLU CG C 60.086 30.870 30.427 1.00 . A A . 88 GLU CG 1 1
13 24483 1 1 88 GLU H H 58.365 29.274 28.991 1.00 . A A . 88 GLU H 1 1
13 24484 1 1 88 GLU HA H 60.228 28.222 30.813 1.00 . A A . 88 GLU HA 1 1
13 24485 1 1 88 GLU HB2 H 58.145 30.382 31.212 1.00 . A A . 88 GLU HB2 1 1
13 24486 1 1 88 GLU HB3 H 59.480 30.056 32.318 1.00 . A A . 88 GLU HB3 1 1
13 24487 1 1 88 GLU HG2 H 59.775 30.800 29.395 1.00 . A A . 88 GLU HG2 1 1
13 24488 1 1 88 GLU HG3 H 60.015 31.899 30.748 1.00 . A A . 88 GLU HG3 1 1
13 24489 1 1 88 GLU N N 58.685 28.468 29.444 1.00 . A A . 88 GLU N 1 1
13 24490 1 1 88 GLU O O 58.942 26.997 32.606 1.00 . A A . 88 GLU O 1 1
13 24491 1 1 88 GLU OE1 O 61.869 29.703 31.483 1.00 . A A . 88 GLU OE1 1 1
13 24492 1 1 88 GLU OE2 O 62.316 30.772 29.671 1.00 . A A . 88 GLU OE2 1 1
13 24493 1 1 89 MET C C 56.600 25.386 32.301 1.00 . A A . 89 MET C 1 1
13 24494 1 1 89 MET CA C 56.199 26.854 32.403 1.00 . A A . 89 MET CA 1 1
13 24495 1 1 89 MET CB C 54.746 27.013 31.941 1.00 . A A . 89 MET CB 1 1
13 24496 1 1 89 MET CE C 53.072 27.787 34.455 1.00 . A A . 89 MET CE 1 1
13 24497 1 1 89 MET CG C 54.287 28.464 32.118 1.00 . A A . 89 MET CG 1 1
13 24498 1 1 89 MET H H 56.680 28.237 30.865 1.00 . A A . 89 MET H 1 1
13 24499 1 1 89 MET HA H 56.286 27.175 33.430 1.00 . A A . 89 MET HA 1 1
13 24500 1 1 89 MET HB2 H 54.675 26.740 30.898 1.00 . A A . 89 MET HB2 1 1
13 24501 1 1 89 MET HB3 H 54.112 26.362 32.523 1.00 . A A . 89 MET HB3 1 1
13 24502 1 1 89 MET HE1 H 52.616 28.184 35.351 1.00 . A A . 89 MET HE1 1 1
13 24503 1 1 89 MET HE2 H 53.524 26.832 34.677 1.00 . A A . 89 MET HE2 1 1
13 24504 1 1 89 MET HE3 H 52.321 27.658 33.689 1.00 . A A . 89 MET HE3 1 1
13 24505 1 1 89 MET HG2 H 54.937 29.116 31.554 1.00 . A A . 89 MET HG2 1 1
13 24506 1 1 89 MET HG3 H 53.276 28.564 31.750 1.00 . A A . 89 MET HG3 1 1
13 24507 1 1 89 MET N N 57.071 27.673 31.564 1.00 . A A . 89 MET N 1 1
13 24508 1 1 89 MET O O 56.738 24.686 33.306 1.00 . A A . 89 MET O 1 1
13 24509 1 1 89 MET SD S 54.340 28.937 33.865 1.00 . A A . 89 MET SD 1 1
13 24510 1 1 90 ALA C C 58.533 23.223 31.542 1.00 . A A . 90 ALA C 1 1
13 24511 1 1 90 ALA CA C 57.217 23.549 30.842 1.00 . A A . 90 ALA CA 1 1
13 24512 1 1 90 ALA CB C 57.360 23.294 29.340 1.00 . A A . 90 ALA CB 1 1
13 24513 1 1 90 ALA H H 56.737 25.550 30.315 1.00 . A A . 90 ALA H 1 1
13 24514 1 1 90 ALA HA H 56.444 22.905 31.232 1.00 . A A . 90 ALA HA 1 1
13 24515 1 1 90 ALA HB1 H 57.376 22.229 29.157 1.00 . A A . 90 ALA HB1 1 1
13 24516 1 1 90 ALA HB2 H 58.281 23.733 28.986 1.00 . A A . 90 ALA HB2 1 1
13 24517 1 1 90 ALA HB3 H 56.525 23.737 28.819 1.00 . A A . 90 ALA HB3 1 1
13 24518 1 1 90 ALA N N 56.837 24.938 31.075 1.00 . A A . 90 ALA N 1 1
13 24519 1 1 90 ALA O O 58.698 22.138 32.102 1.00 . A A . 90 ALA O 1 1
13 24520 1 1 91 ARG C C 60.624 23.761 33.624 1.00 . A A . 91 ARG C 1 1
13 24521 1 1 91 ARG CA C 60.775 23.951 32.118 1.00 . A A . 91 ARG CA 1 1
13 24522 1 1 91 ARG CB C 61.688 25.148 31.837 1.00 . A A . 91 ARG CB 1 1
13 24523 1 1 91 ARG CD C 63.986 26.083 32.143 1.00 . A A . 91 ARG CD 1 1
13 24524 1 1 91 ARG CG C 63.093 24.862 32.371 1.00 . A A . 91 ARG CG 1 1
13 24525 1 1 91 ARG CZ C 66.430 26.460 32.088 1.00 . A A . 91 ARG CZ 1 1
13 24526 1 1 91 ARG H H 59.298 24.992 31.012 1.00 . A A . 91 ARG H 1 1
13 24527 1 1 91 ARG HA H 61.225 23.063 31.700 1.00 . A A . 91 ARG HA 1 1
13 24528 1 1 91 ARG HB2 H 61.735 25.319 30.772 1.00 . A A . 91 ARG HB2 1 1
13 24529 1 1 91 ARG HB3 H 61.291 26.024 32.326 1.00 . A A . 91 ARG HB3 1 1
13 24530 1 1 91 ARG HD2 H 63.970 26.348 31.097 1.00 . A A . 91 ARG HD2 1 1
13 24531 1 1 91 ARG HD3 H 63.611 26.912 32.727 1.00 . A A . 91 ARG HD3 1 1
13 24532 1 1 91 ARG HE H 65.515 25.055 33.180 1.00 . A A . 91 ARG HE 1 1
13 24533 1 1 91 ARG HG2 H 63.038 24.647 33.429 1.00 . A A . 91 ARG HG2 1 1
13 24534 1 1 91 ARG HG3 H 63.510 24.013 31.852 1.00 . A A . 91 ARG HG3 1 1
13 24535 1 1 91 ARG HH11 H 65.416 27.724 30.902 1.00 . A A . 91 ARG HH11 1 1
13 24536 1 1 91 ARG HH12 H 67.136 27.930 30.916 1.00 . A A . 91 ARG HH12 1 1
13 24537 1 1 91 ARG HH21 H 67.723 25.369 33.158 1.00 . A A . 91 ARG HH21 1 1
13 24538 1 1 91 ARG HH22 H 68.425 26.613 32.178 1.00 . A A . 91 ARG HH22 1 1
13 24539 1 1 91 ARG N N 59.475 24.158 31.490 1.00 . A A . 91 ARG N 1 1
13 24540 1 1 91 ARG NE N 65.364 25.785 32.544 1.00 . A A . 91 ARG NE 1 1
13 24541 1 1 91 ARG NH1 N 66.319 27.450 31.234 1.00 . A A . 91 ARG NH1 1 1
13 24542 1 1 91 ARG NH2 N 67.618 26.121 32.507 1.00 . A A . 91 ARG NH2 1 1
13 24543 1 1 91 ARG O O 61.208 22.843 34.197 1.00 . A A . 91 ARG O 1 1
13 24544 1 1 92 GLU C C 59.104 23.162 36.139 1.00 . A A . 92 GLU C 1 1
13 24545 1 1 92 GLU CA C 59.630 24.527 35.701 1.00 . A A . 92 GLU CA 1 1
13 24546 1 1 92 GLU CB C 58.665 25.619 36.166 1.00 . A A . 92 GLU CB 1 1
13 24547 1 1 92 GLU CD C 60.579 27.193 36.683 1.00 . A A . 92 GLU CD 1 1
13 24548 1 1 92 GLU CG C 59.278 26.997 35.898 1.00 . A A . 92 GLU CG 1 1
13 24549 1 1 92 GLU H H 59.302 25.257 33.735 1.00 . A A . 92 GLU H 1 1
13 24550 1 1 92 GLU HA H 60.589 24.694 36.169 1.00 . A A . 92 GLU HA 1 1
13 24551 1 1 92 GLU HB2 H 57.733 25.527 35.628 1.00 . A A . 92 GLU HB2 1 1
13 24552 1 1 92 GLU HB3 H 58.482 25.511 37.225 1.00 . A A . 92 GLU HB3 1 1
13 24553 1 1 92 GLU HG2 H 59.488 27.091 34.844 1.00 . A A . 92 GLU HG2 1 1
13 24554 1 1 92 GLU HG3 H 58.571 27.761 36.187 1.00 . A A . 92 GLU HG3 1 1
13 24555 1 1 92 GLU N N 59.799 24.591 34.252 1.00 . A A . 92 GLU N 1 1
13 24556 1 1 92 GLU O O 59.485 22.656 37.195 1.00 . A A . 92 GLU O 1 1
13 24557 1 1 92 GLU OE1 O 61.331 28.078 36.314 1.00 . A A . 92 GLU OE1 1 1
13 24558 1 1 92 GLU OE2 O 60.803 26.474 37.646 1.00 . A A . 92 GLU OE2 1 1
13 24559 1 1 93 LEU C C 58.811 20.165 35.568 1.00 . A A . 93 LEU C 1 1
13 24560 1 1 93 LEU CA C 57.717 21.234 35.633 1.00 . A A . 93 LEU CA 1 1
13 24561 1 1 93 LEU CB C 56.593 20.840 34.667 1.00 . A A . 93 LEU CB 1 1
13 24562 1 1 93 LEU CD1 C 54.333 21.350 33.774 1.00 . A A . 93 LEU CD1 1 1
13 24563 1 1 93 LEU CD2 C 54.850 21.926 36.133 1.00 . A A . 93 LEU CD2 1 1
13 24564 1 1 93 LEU CG C 55.431 21.839 34.718 1.00 . A A . 93 LEU CG 1 1
13 24565 1 1 93 LEU H H 57.911 23.047 34.536 1.00 . A A . 93 LEU H 1 1
13 24566 1 1 93 LEU HA H 57.319 21.242 36.636 1.00 . A A . 93 LEU HA 1 1
13 24567 1 1 93 LEU HB2 H 56.987 20.808 33.662 1.00 . A A . 93 LEU HB2 1 1
13 24568 1 1 93 LEU HB3 H 56.229 19.859 34.933 1.00 . A A . 93 LEU HB3 1 1
13 24569 1 1 93 LEU HD11 H 53.432 21.920 33.943 1.00 . A A . 93 LEU HD11 1 1
13 24570 1 1 93 LEU HD12 H 54.139 20.304 33.965 1.00 . A A . 93 LEU HD12 1 1
13 24571 1 1 93 LEU HD13 H 54.655 21.477 32.751 1.00 . A A . 93 LEU HD13 1 1
13 24572 1 1 93 LEU HD21 H 55.520 22.491 36.764 1.00 . A A . 93 LEU HD21 1 1
13 24573 1 1 93 LEU HD22 H 54.731 20.930 36.536 1.00 . A A . 93 LEU HD22 1 1
13 24574 1 1 93 LEU HD23 H 53.888 22.416 36.097 1.00 . A A . 93 LEU HD23 1 1
13 24575 1 1 93 LEU HG H 55.775 22.812 34.401 1.00 . A A . 93 LEU HG 1 1
13 24576 1 1 93 LEU N N 58.231 22.570 35.331 1.00 . A A . 93 LEU N 1 1
13 24577 1 1 93 LEU O O 58.670 19.104 36.175 1.00 . A A . 93 LEU O 1 1
13 24578 1 1 94 GLY C C 60.976 18.827 33.232 1.00 . A A . 94 GLY C 1 1
13 24579 1 1 94 GLY CA C 60.936 19.417 34.646 1.00 . A A . 94 GLY CA 1 1
13 24580 1 1 94 GLY H H 59.990 21.299 34.410 1.00 . A A . 94 GLY H 1 1
13 24581 1 1 94 GLY HA2 H 61.890 19.880 34.850 1.00 . A A . 94 GLY HA2 1 1
13 24582 1 1 94 GLY HA3 H 60.786 18.613 35.352 1.00 . A A . 94 GLY HA3 1 1
13 24583 1 1 94 GLY N N 59.885 20.418 34.821 1.00 . A A . 94 GLY N 1 1
13 24584 1 1 94 GLY O O 61.639 17.811 33.020 1.00 . A A . 94 GLY O 1 1
13 24585 1 1 95 ALA C C 61.669 18.787 30.358 1.00 . A A . 95 ALA C 1 1
13 24586 1 1 95 ALA CA C 60.250 18.897 30.909 1.00 . A A . 95 ALA CA 1 1
13 24587 1 1 95 ALA CB C 59.413 19.799 30.000 1.00 . A A . 95 ALA CB 1 1
13 24588 1 1 95 ALA H H 59.799 20.270 32.459 1.00 . A A . 95 ALA H 1 1
13 24589 1 1 95 ALA HA H 59.806 17.912 30.932 1.00 . A A . 95 ALA HA 1 1
13 24590 1 1 95 ALA HB1 H 59.291 19.325 29.037 1.00 . A A . 95 ALA HB1 1 1
13 24591 1 1 95 ALA HB2 H 59.914 20.748 29.875 1.00 . A A . 95 ALA HB2 1 1
13 24592 1 1 95 ALA HB3 H 58.444 19.959 30.447 1.00 . A A . 95 ALA HB3 1 1
13 24593 1 1 95 ALA N N 60.282 19.439 32.265 1.00 . A A . 95 ALA N 1 1
13 24594 1 1 95 ALA O O 62.402 19.774 30.289 1.00 . A A . 95 ALA O 1 1
13 24595 1 1 96 GLN C C 63.765 17.959 28.251 1.00 . A A . 96 GLN C 1 1
13 24596 1 1 96 GLN CA C 63.420 17.291 29.580 1.00 . A A . 96 GLN CA 1 1
13 24597 1 1 96 GLN CB C 63.624 15.777 29.491 1.00 . A A . 96 GLN CB 1 1
13 24598 1 1 96 GLN CD C 63.591 13.655 30.843 1.00 . A A . 96 GLN CD 1 1
13 24599 1 1 96 GLN CG C 63.355 15.162 30.868 1.00 . A A . 96 GLN CG 1 1
13 24600 1 1 96 GLN H H 61.372 16.863 29.901 1.00 . A A . 96 GLN H 1 1
13 24601 1 1 96 GLN HA H 64.079 17.681 30.343 1.00 . A A . 96 GLN HA 1 1
13 24602 1 1 96 GLN HB2 H 62.938 15.362 28.766 1.00 . A A . 96 GLN HB2 1 1
13 24603 1 1 96 GLN HB3 H 64.640 15.564 29.196 1.00 . A A . 96 GLN HB3 1 1
13 24604 1 1 96 GLN HE21 H 62.428 13.308 32.416 1.00 . A A . 96 GLN HE21 1 1
13 24605 1 1 96 GLN HE22 H 63.148 11.933 31.739 1.00 . A A . 96 GLN HE22 1 1
13 24606 1 1 96 GLN HG2 H 64.016 15.612 31.594 1.00 . A A . 96 GLN HG2 1 1
13 24607 1 1 96 GLN HG3 H 62.331 15.355 31.150 1.00 . A A . 96 GLN HG3 1 1
13 24608 1 1 96 GLN N N 62.043 17.573 29.970 1.00 . A A . 96 GLN N 1 1
13 24609 1 1 96 GLN NE2 N 63.009 12.903 31.741 1.00 . A A . 96 GLN NE2 1 1
13 24610 1 1 96 GLN O O 64.889 18.420 28.056 1.00 . A A . 96 GLN O 1 1
13 24611 1 1 96 GLN OE1 O 64.303 13.151 29.974 1.00 . A A . 96 GLN OE1 1 1
13 24612 1 1 97 ARG C C 61.869 19.624 25.744 1.00 . A A . 97 ARG C 1 1
13 24613 1 1 97 ARG CA C 63.004 18.650 26.043 1.00 . A A . 97 ARG CA 1 1
13 24614 1 1 97 ARG CB C 63.074 17.583 24.947 1.00 . A A . 97 ARG CB 1 1
13 24615 1 1 97 ARG CD C 63.381 17.196 22.491 1.00 . A A . 97 ARG CD 1 1
13 24616 1 1 97 ARG CG C 63.419 18.240 23.609 1.00 . A A . 97 ARG CG 1 1
13 24617 1 1 97 ARG CZ C 64.079 14.996 23.385 1.00 . A A . 97 ARG CZ 1 1
13 24618 1 1 97 ARG H H 61.924 17.610 27.542 1.00 . A A . 97 ARG H 1 1
13 24619 1 1 97 ARG HA H 63.936 19.194 26.058 1.00 . A A . 97 ARG HA 1 1
13 24620 1 1 97 ARG HB2 H 63.836 16.861 25.204 1.00 . A A . 97 ARG HB2 1 1
13 24621 1 1 97 ARG HB3 H 62.119 17.086 24.867 1.00 . A A . 97 ARG HB3 1 1
13 24622 1 1 97 ARG HD2 H 62.395 16.763 22.437 1.00 . A A . 97 ARG HD2 1 1
13 24623 1 1 97 ARG HD3 H 63.604 17.680 21.550 1.00 . A A . 97 ARG HD3 1 1
13 24624 1 1 97 ARG HE H 65.275 16.263 22.402 1.00 . A A . 97 ARG HE 1 1
13 24625 1 1 97 ARG HG2 H 62.701 19.019 23.399 1.00 . A A . 97 ARG HG2 1 1
13 24626 1 1 97 ARG HG3 H 64.408 18.669 23.664 1.00 . A A . 97 ARG HG3 1 1
13 24627 1 1 97 ARG HH11 H 62.168 15.434 23.826 1.00 . A A . 97 ARG HH11 1 1
13 24628 1 1 97 ARG HH12 H 62.728 13.891 24.375 1.00 . A A . 97 ARG HH12 1 1
13 24629 1 1 97 ARG HH21 H 65.930 14.269 23.143 1.00 . A A . 97 ARG HH21 1 1
13 24630 1 1 97 ARG HH22 H 64.826 13.243 23.998 1.00 . A A . 97 ARG HH22 1 1
13 24631 1 1 97 ARG N N 62.796 18.009 27.338 1.00 . A A . 97 ARG N 1 1
13 24632 1 1 97 ARG NE N 64.363 16.137 22.738 1.00 . A A . 97 ARG NE 1 1
13 24633 1 1 97 ARG NH1 N 62.899 14.756 23.901 1.00 . A A . 97 ARG NH1 1 1
13 24634 1 1 97 ARG NH2 N 65.018 14.100 23.519 1.00 . A A . 97 ARG NH2 1 1
13 24635 1 1 97 ARG O O 60.734 19.220 25.492 1.00 . A A . 97 ARG O 1 1
13 24636 1 1 98 VAL C C 61.486 22.608 24.124 1.00 . A A . 98 VAL C 1 1
13 24637 1 1 98 VAL CA C 61.199 21.951 25.472 1.00 . A A . 98 VAL CA 1 1
13 24638 1 1 98 VAL CB C 61.220 23.001 26.590 1.00 . A A . 98 VAL CB 1 1
13 24639 1 1 98 VAL CG1 C 60.124 24.041 26.347 1.00 . A A . 98 VAL CG1 1 1
13 24640 1 1 98 VAL CG2 C 60.972 22.322 27.943 1.00 . A A . 98 VAL CG2 1 1
13 24641 1 1 98 VAL H H 63.121 21.176 25.921 1.00 . A A . 98 VAL H 1 1
13 24642 1 1 98 VAL HA H 60.215 21.503 25.436 1.00 . A A . 98 VAL HA 1 1
13 24643 1 1 98 VAL HB H 62.183 23.491 26.604 1.00 . A A . 98 VAL HB 1 1
13 24644 1 1 98 VAL HG11 H 59.156 23.565 26.401 1.00 . A A . 98 VAL HG11 1 1
13 24645 1 1 98 VAL HG12 H 60.255 24.481 25.369 1.00 . A A . 98 VAL HG12 1 1
13 24646 1 1 98 VAL HG13 H 60.187 24.814 27.099 1.00 . A A . 98 VAL HG13 1 1
13 24647 1 1 98 VAL HG21 H 60.913 23.072 28.718 1.00 . A A . 98 VAL HG21 1 1
13 24648 1 1 98 VAL HG22 H 61.783 21.643 28.161 1.00 . A A . 98 VAL HG22 1 1
13 24649 1 1 98 VAL HG23 H 60.043 21.771 27.905 1.00 . A A . 98 VAL HG23 1 1
13 24650 1 1 98 VAL N N 62.194 20.915 25.740 1.00 . A A . 98 VAL N 1 1
13 24651 1 1 98 VAL O O 62.617 23.004 23.842 1.00 . A A . 98 VAL O 1 1
13 24652 1 1 99 ILE C C 59.721 24.494 21.780 1.00 . A A . 99 ILE C 1 1
13 24653 1 1 99 ILE CA C 60.592 23.249 21.946 1.00 . A A . 99 ILE CA 1 1
13 24654 1 1 99 ILE CB C 60.181 22.162 20.939 1.00 . A A . 99 ILE CB 1 1
13 24655 1 1 99 ILE CD1 C 60.529 19.750 20.341 1.00 . A A . 99 ILE CD1 1 1
13 24656 1 1 99 ILE CG1 C 61.102 20.946 21.105 1.00 . A A . 99 ILE CG1 1 1
13 24657 1 1 99 ILE CG2 C 60.277 22.690 19.500 1.00 . A A . 99 ILE CG2 1 1
13 24658 1 1 99 ILE H H 59.566 22.428 23.600 1.00 . A A . 99 ILE H 1 1
13 24659 1 1 99 ILE HA H 61.625 23.516 21.772 1.00 . A A . 99 ILE HA 1 1
13 24660 1 1 99 ILE HB H 59.163 21.864 21.138 1.00 . A A . 99 ILE HB 1 1
13 24661 1 1 99 ILE HD11 H 59.506 19.585 20.645 1.00 . A A . 99 ILE HD11 1 1
13 24662 1 1 99 ILE HD12 H 61.115 18.868 20.559 1.00 . A A . 99 ILE HD12 1 1
13 24663 1 1 99 ILE HD13 H 60.562 19.950 19.280 1.00 . A A . 99 ILE HD13 1 1
13 24664 1 1 99 ILE HG12 H 62.083 21.184 20.717 1.00 . A A . 99 ILE HG12 1 1
13 24665 1 1 99 ILE HG13 H 61.184 20.693 22.151 1.00 . A A . 99 ILE HG13 1 1
13 24666 1 1 99 ILE HG21 H 60.474 21.876 18.819 1.00 . A A . 99 ILE HG21 1 1
13 24667 1 1 99 ILE HG22 H 61.073 23.416 19.435 1.00 . A A . 99 ILE HG22 1 1
13 24668 1 1 99 ILE HG23 H 59.339 23.159 19.236 1.00 . A A . 99 ILE HG23 1 1
13 24669 1 1 99 ILE N N 60.451 22.716 23.297 1.00 . A A . 99 ILE N 1 1
13 24670 1 1 99 ILE O O 58.506 24.438 21.957 1.00 . A A . 99 ILE O 1 1
13 24671 1 1 100 ASP C C 59.331 27.000 19.690 1.00 . A A . 100 ASP C 1 1
13 24672 1 1 100 ASP CA C 59.607 26.843 21.181 1.00 . A A . 100 ASP CA 1 1
13 24673 1 1 100 ASP CB C 60.405 28.048 21.686 1.00 . A A . 100 ASP CB 1 1
13 24674 1 1 100 ASP CG C 59.574 29.319 21.548 1.00 . A A . 100 ASP CG 1 1
13 24675 1 1 100 ASP H H 61.324 25.609 21.339 1.00 . A A . 100 ASP H 1 1
13 24676 1 1 100 ASP HA H 58.667 26.799 21.710 1.00 . A A . 100 ASP HA 1 1
13 24677 1 1 100 ASP HB2 H 60.660 27.897 22.726 1.00 . A A . 100 ASP HB2 1 1
13 24678 1 1 100 ASP HB3 H 61.309 28.147 21.106 1.00 . A A . 100 ASP HB3 1 1
13 24679 1 1 100 ASP N N 60.349 25.612 21.430 1.00 . A A . 100 ASP N 1 1
13 24680 1 1 100 ASP O O 60.257 27.130 18.889 1.00 . A A . 100 ASP O 1 1
13 24681 1 1 100 ASP OD1 O 58.778 29.583 22.433 1.00 . A A . 100 ASP OD1 1 1
13 24682 1 1 100 ASP OD2 O 59.746 30.010 20.557 1.00 . A A . 100 ASP OD2 1 1
13 24683 1 1 101 CYS C C 57.302 28.539 17.501 1.00 . A A . 101 CYS C 1 1
13 24684 1 1 101 CYS CA C 57.676 27.107 17.910 1.00 . A A . 101 CYS CA 1 1
13 24685 1 1 101 CYS CB C 56.497 26.177 17.615 1.00 . A A . 101 CYS CB 1 1
13 24686 1 1 101 CYS H H 57.353 26.911 20.001 1.00 . A A . 101 CYS H 1 1
13 24687 1 1 101 CYS HA H 58.512 26.789 17.305 1.00 . A A . 101 CYS HA 1 1
13 24688 1 1 101 CYS HB2 H 56.232 26.253 16.570 1.00 . A A . 101 CYS HB2 1 1
13 24689 1 1 101 CYS HB3 H 56.776 25.159 17.843 1.00 . A A . 101 CYS HB3 1 1
13 24690 1 1 101 CYS HG H 55.107 27.608 18.749 1.00 . A A . 101 CYS HG 1 1
13 24691 1 1 101 CYS N N 58.053 26.989 19.319 1.00 . A A . 101 CYS N 1 1
13 24692 1 1 101 CYS O O 56.944 28.769 16.346 1.00 . A A . 101 CYS O 1 1
13 24693 1 1 101 CYS SG S 55.078 26.656 18.632 1.00 . A A . 101 CYS SG 1 1
13 24694 1 1 102 ARG C C 57.861 31.389 16.926 1.00 . A A . 102 ARG C 1 1
13 24695 1 1 102 ARG CA C 57.036 30.883 18.107 1.00 . A A . 102 ARG CA 1 1
13 24696 1 1 102 ARG CB C 57.284 31.775 19.327 1.00 . A A . 102 ARG CB 1 1
13 24697 1 1 102 ARG CD C 57.081 34.097 20.234 1.00 . A A . 102 ARG CD 1 1
13 24698 1 1 102 ARG CG C 56.782 33.192 19.038 1.00 . A A . 102 ARG CG 1 1
13 24699 1 1 102 ARG CZ C 56.692 36.459 20.857 1.00 . A A . 102 ARG CZ 1 1
13 24700 1 1 102 ARG H H 57.673 29.273 19.331 1.00 . A A . 102 ARG H 1 1
13 24701 1 1 102 ARG HA H 55.989 30.932 17.848 1.00 . A A . 102 ARG HA 1 1
13 24702 1 1 102 ARG HB2 H 56.756 31.372 20.179 1.00 . A A . 102 ARG HB2 1 1
13 24703 1 1 102 ARG HB3 H 58.341 31.808 19.540 1.00 . A A . 102 ARG HB3 1 1
13 24704 1 1 102 ARG HD2 H 56.655 33.663 21.126 1.00 . A A . 102 ARG HD2 1 1
13 24705 1 1 102 ARG HD3 H 58.152 34.183 20.356 1.00 . A A . 102 ARG HD3 1 1
13 24706 1 1 102 ARG HE H 55.950 35.569 19.224 1.00 . A A . 102 ARG HE 1 1
13 24707 1 1 102 ARG HG2 H 57.280 33.576 18.159 1.00 . A A . 102 ARG HG2 1 1
13 24708 1 1 102 ARG HG3 H 55.715 33.169 18.866 1.00 . A A . 102 ARG HG3 1 1
13 24709 1 1 102 ARG HH11 H 57.853 35.484 22.174 1.00 . A A . 102 ARG HH11 1 1
13 24710 1 1 102 ARG HH12 H 57.537 37.146 22.544 1.00 . A A . 102 ARG HH12 1 1
13 24711 1 1 102 ARG HH21 H 55.578 37.703 19.753 1.00 . A A . 102 ARG HH21 1 1
13 24712 1 1 102 ARG HH22 H 56.265 38.386 21.189 1.00 . A A . 102 ARG HH22 1 1
13 24713 1 1 102 ARG N N 57.380 29.500 18.423 1.00 . A A . 102 ARG N 1 1
13 24714 1 1 102 ARG NE N 56.503 35.427 20.021 1.00 . A A . 102 ARG NE 1 1
13 24715 1 1 102 ARG NH1 N 57.418 36.355 21.944 1.00 . A A . 102 ARG NH1 1 1
13 24716 1 1 102 ARG NH2 N 56.135 37.605 20.578 1.00 . A A . 102 ARG NH2 1 1
13 24717 1 1 102 ARG O O 57.350 32.101 16.061 1.00 . A A . 102 ARG O 1 1
13 24718 1 1 103 GLY C C 60.118 30.328 14.736 1.00 . A A . 103 GLY C 1 1
13 24719 1 1 103 GLY CA C 60.013 31.420 15.798 1.00 . A A . 103 GLY CA 1 1
13 24720 1 1 103 GLY H H 59.496 30.465 17.620 1.00 . A A . 103 GLY H 1 1
13 24721 1 1 103 GLY HA2 H 59.619 32.319 15.345 1.00 . A A . 103 GLY HA2 1 1
13 24722 1 1 103 GLY HA3 H 60.998 31.624 16.190 1.00 . A A . 103 GLY HA3 1 1
13 24723 1 1 103 GLY N N 59.137 31.018 16.895 1.00 . A A . 103 GLY N 1 1
13 24724 1 1 103 GLY O O 60.221 30.620 13.544 1.00 . A A . 103 GLY O 1 1
13 24725 1 1 104 ALA C C 58.904 27.843 13.411 1.00 . A A . 104 ALA C 1 1
13 24726 1 1 104 ALA CA C 60.179 27.949 14.240 1.00 . A A . 104 ALA CA 1 1
13 24727 1 1 104 ALA CB C 60.397 26.646 15.012 1.00 . A A . 104 ALA CB 1 1
13 24728 1 1 104 ALA H H 60.019 28.892 16.130 1.00 . A A . 104 ALA H 1 1
13 24729 1 1 104 ALA HA H 61.016 28.106 13.577 1.00 . A A . 104 ALA HA 1 1
13 24730 1 1 104 ALA HB1 H 59.453 26.294 15.397 1.00 . A A . 104 ALA HB1 1 1
13 24731 1 1 104 ALA HB2 H 61.078 26.823 15.831 1.00 . A A . 104 ALA HB2 1 1
13 24732 1 1 104 ALA HB3 H 60.817 25.903 14.350 1.00 . A A . 104 ALA HB3 1 1
13 24733 1 1 104 ALA N N 60.095 29.070 15.170 1.00 . A A . 104 ALA N 1 1
13 24734 1 1 104 ALA O O 57.806 28.097 13.906 1.00 . A A . 104 ALA O 1 1
13 24735 1 1 105 SER C C 57.360 25.901 11.323 1.00 . A A . 105 SER C 1 1
13 24736 1 1 105 SER CA C 57.911 27.322 11.256 1.00 . A A . 105 SER CA 1 1
13 24737 1 1 105 SER CB C 58.320 27.644 9.819 1.00 . A A . 105 SER CB 1 1
13 24738 1 1 105 SER H H 59.958 27.287 11.803 1.00 . A A . 105 SER H 1 1
13 24739 1 1 105 SER HA H 57.139 28.013 11.562 1.00 . A A . 105 SER HA 1 1
13 24740 1 1 105 SER HB2 H 59.127 26.996 9.515 1.00 . A A . 105 SER HB2 1 1
13 24741 1 1 105 SER HB3 H 57.475 27.490 9.162 1.00 . A A . 105 SER HB3 1 1
13 24742 1 1 105 SER HG H 59.647 29.007 9.902 1.00 . A A . 105 SER HG 1 1
13 24743 1 1 105 SER N N 59.057 27.468 12.146 1.00 . A A . 105 SER N 1 1
13 24744 1 1 105 SER O O 58.042 24.978 11.765 1.00 . A A . 105 SER O 1 1
13 24745 1 1 105 SER OG O 58.760 28.994 9.750 1.00 . A A . 105 SER OG 1 1
13 24746 1 1 106 ALA C C 56.392 23.311 10.292 1.00 . A A . 106 ALA C 1 1
13 24747 1 1 106 ALA CA C 55.490 24.406 10.880 1.00 . A A . 106 ALA CA 1 1
13 24748 1 1 106 ALA CB C 54.156 24.453 10.128 1.00 . A A . 106 ALA CB 1 1
13 24749 1 1 106 ALA H H 55.616 26.496 10.541 1.00 . A A . 106 ALA H 1 1
13 24750 1 1 106 ALA HA H 55.280 24.143 11.905 1.00 . A A . 106 ALA HA 1 1
13 24751 1 1 106 ALA HB1 H 53.652 25.381 10.351 1.00 . A A . 106 ALA HB1 1 1
13 24752 1 1 106 ALA HB2 H 53.539 23.624 10.446 1.00 . A A . 106 ALA HB2 1 1
13 24753 1 1 106 ALA HB3 H 54.330 24.384 9.067 1.00 . A A . 106 ALA HB3 1 1
13 24754 1 1 106 ALA N N 56.119 25.725 10.878 1.00 . A A . 106 ALA N 1 1
13 24755 1 1 106 ALA O O 56.624 22.308 10.975 1.00 . A A . 106 ALA O 1 1
13 24756 1 1 107 PRO C C 58.980 22.081 9.419 1.00 . A A . 107 PRO C 1 1
13 24757 1 1 107 PRO CA C 57.793 22.379 8.507 1.00 . A A . 107 PRO CA 1 1
13 24758 1 1 107 PRO CB C 58.243 22.917 7.143 1.00 . A A . 107 PRO CB 1 1
13 24759 1 1 107 PRO CD C 56.762 24.560 8.123 1.00 . A A . 107 PRO CD 1 1
13 24760 1 1 107 PRO CG C 57.928 24.372 7.155 1.00 . A A . 107 PRO CG 1 1
13 24761 1 1 107 PRO HA H 57.216 21.478 8.362 1.00 . A A . 107 PRO HA 1 1
13 24762 1 1 107 PRO HB2 H 59.305 22.763 7.009 1.00 . A A . 107 PRO HB2 1 1
13 24763 1 1 107 PRO HB3 H 57.692 22.432 6.353 1.00 . A A . 107 PRO HB3 1 1
13 24764 1 1 107 PRO HD2 H 56.848 25.521 8.599 1.00 . A A . 107 PRO HD2 1 1
13 24765 1 1 107 PRO HD3 H 55.822 24.475 7.600 1.00 . A A . 107 PRO HD3 1 1
13 24766 1 1 107 PRO HG2 H 58.791 24.932 7.491 1.00 . A A . 107 PRO HG2 1 1
13 24767 1 1 107 PRO HG3 H 57.632 24.696 6.170 1.00 . A A . 107 PRO HG3 1 1
13 24768 1 1 107 PRO N N 56.917 23.448 9.085 1.00 . A A . 107 PRO N 1 1
13 24769 1 1 107 PRO O O 59.395 20.930 9.560 1.00 . A A . 107 PRO O 1 1
13 24770 1 1 108 ALA C C 60.213 22.008 12.123 1.00 . A A . 108 ALA C 1 1
13 24771 1 1 108 ALA CA C 60.618 22.941 10.987 1.00 . A A . 108 ALA CA 1 1
13 24772 1 1 108 ALA CB C 61.047 24.294 11.560 1.00 . A A . 108 ALA CB 1 1
13 24773 1 1 108 ALA H H 59.135 24.016 9.917 1.00 . A A . 108 ALA H 1 1
13 24774 1 1 108 ALA HA H 61.451 22.506 10.454 1.00 . A A . 108 ALA HA 1 1
13 24775 1 1 108 ALA HB1 H 60.436 24.531 12.419 1.00 . A A . 108 ALA HB1 1 1
13 24776 1 1 108 ALA HB2 H 60.924 25.059 10.807 1.00 . A A . 108 ALA HB2 1 1
13 24777 1 1 108 ALA HB3 H 62.084 24.246 11.858 1.00 . A A . 108 ALA HB3 1 1
13 24778 1 1 108 ALA N N 59.505 23.120 10.062 1.00 . A A . 108 ALA N 1 1
13 24779 1 1 108 ALA O O 60.968 21.118 12.513 1.00 . A A . 108 ALA O 1 1
13 24780 1 1 109 LEU C C 58.466 19.894 13.279 1.00 . A A . 109 LEU C 1 1
13 24781 1 1 109 LEU CA C 58.501 21.356 13.717 1.00 . A A . 109 LEU CA 1 1
13 24782 1 1 109 LEU CB C 57.094 21.804 14.124 1.00 . A A . 109 LEU CB 1 1
13 24783 1 1 109 LEU CD1 C 55.681 23.729 14.859 1.00 . A A . 109 LEU CD1 1 1
13 24784 1 1 109 LEU CD2 C 57.988 23.475 15.769 1.00 . A A . 109 LEU CD2 1 1
13 24785 1 1 109 LEU CG C 57.106 23.281 14.531 1.00 . A A . 109 LEU CG 1 1
13 24786 1 1 109 LEU H H 58.447 22.928 12.295 1.00 . A A . 109 LEU H 1 1
13 24787 1 1 109 LEU HA H 59.157 21.449 14.571 1.00 . A A . 109 LEU HA 1 1
13 24788 1 1 109 LEU HB2 H 56.421 21.668 13.290 1.00 . A A . 109 LEU HB2 1 1
13 24789 1 1 109 LEU HB3 H 56.755 21.208 14.958 1.00 . A A . 109 LEU HB3 1 1
13 24790 1 1 109 LEU HD11 H 55.045 23.560 14.002 1.00 . A A . 109 LEU HD11 1 1
13 24791 1 1 109 LEU HD12 H 55.682 24.781 15.104 1.00 . A A . 109 LEU HD12 1 1
13 24792 1 1 109 LEU HD13 H 55.311 23.163 15.700 1.00 . A A . 109 LEU HD13 1 1
13 24793 1 1 109 LEU HD21 H 57.709 22.758 16.526 1.00 . A A . 109 LEU HD21 1 1
13 24794 1 1 109 LEU HD22 H 57.854 24.476 16.152 1.00 . A A . 109 LEU HD22 1 1
13 24795 1 1 109 LEU HD23 H 59.023 23.330 15.499 1.00 . A A . 109 LEU HD23 1 1
13 24796 1 1 109 LEU HG H 57.491 23.875 13.715 1.00 . A A . 109 LEU HG 1 1
13 24797 1 1 109 LEU N N 59.003 22.200 12.639 1.00 . A A . 109 LEU N 1 1
13 24798 1 1 109 LEU O O 58.835 18.997 14.036 1.00 . A A . 109 LEU O 1 1
13 24799 1 1 110 LEU C C 59.379 17.656 11.576 1.00 . A A . 110 LEU C 1 1
13 24800 1 1 110 LEU CA C 57.996 18.299 11.505 1.00 . A A . 110 LEU CA 1 1
13 24801 1 1 110 LEU CB C 57.517 18.337 10.050 1.00 . A A . 110 LEU CB 1 1
13 24802 1 1 110 LEU CD1 C 56.180 16.230 10.196 1.00 . A A . 110 LEU CD1 1 1
13 24803 1 1 110 LEU CD2 C 57.122 16.960 8.003 1.00 . A A . 110 LEU CD2 1 1
13 24804 1 1 110 LEU CG C 57.366 16.911 9.513 1.00 . A A . 110 LEU CG 1 1
13 24805 1 1 110 LEU H H 57.760 20.412 11.482 1.00 . A A . 110 LEU H 1 1
13 24806 1 1 110 LEU HA H 57.299 17.714 12.089 1.00 . A A . 110 LEU HA 1 1
13 24807 1 1 110 LEU HB2 H 56.564 18.842 9.999 1.00 . A A . 110 LEU HB2 1 1
13 24808 1 1 110 LEU HB3 H 58.238 18.869 9.448 1.00 . A A . 110 LEU HB3 1 1
13 24809 1 1 110 LEU HD11 H 55.349 16.920 10.247 1.00 . A A . 110 LEU HD11 1 1
13 24810 1 1 110 LEU HD12 H 56.462 15.932 11.196 1.00 . A A . 110 LEU HD12 1 1
13 24811 1 1 110 LEU HD13 H 55.890 15.358 9.629 1.00 . A A . 110 LEU HD13 1 1
13 24812 1 1 110 LEU HD21 H 56.713 16.016 7.674 1.00 . A A . 110 LEU HD21 1 1
13 24813 1 1 110 LEU HD22 H 58.056 17.145 7.492 1.00 . A A . 110 LEU HD22 1 1
13 24814 1 1 110 LEU HD23 H 56.425 17.754 7.777 1.00 . A A . 110 LEU HD23 1 1
13 24815 1 1 110 LEU HG H 58.267 16.351 9.715 1.00 . A A . 110 LEU HG 1 1
13 24816 1 1 110 LEU N N 58.045 19.659 12.040 1.00 . A A . 110 LEU N 1 1
13 24817 1 1 110 LEU O O 59.531 16.508 11.996 1.00 . A A . 110 LEU O 1 1
13 24818 1 1 111 ALA C C 62.156 17.572 12.667 1.00 . A A . 111 ALA C 1 1
13 24819 1 1 111 ALA CA C 61.763 17.937 11.238 1.00 . A A . 111 ALA CA 1 1
13 24820 1 1 111 ALA CB C 62.716 19.005 10.701 1.00 . A A . 111 ALA CB 1 1
13 24821 1 1 111 ALA H H 60.206 19.330 10.866 1.00 . A A . 111 ALA H 1 1
13 24822 1 1 111 ALA HA H 61.841 17.056 10.618 1.00 . A A . 111 ALA HA 1 1
13 24823 1 1 111 ALA HB1 H 62.494 19.954 11.168 1.00 . A A . 111 ALA HB1 1 1
13 24824 1 1 111 ALA HB2 H 62.593 19.093 9.631 1.00 . A A . 111 ALA HB2 1 1
13 24825 1 1 111 ALA HB3 H 63.735 18.725 10.924 1.00 . A A . 111 ALA HB3 1 1
13 24826 1 1 111 ALA N N 60.390 18.426 11.194 1.00 . A A . 111 ALA N 1 1
13 24827 1 1 111 ALA O O 62.805 16.554 12.901 1.00 . A A . 111 ALA O 1 1
13 24828 1 1 112 ALA C C 61.507 16.807 15.480 1.00 . A A . 112 ALA C 1 1
13 24829 1 1 112 ALA CA C 62.065 18.151 15.023 1.00 . A A . 112 ALA CA 1 1
13 24830 1 1 112 ALA CB C 61.488 19.268 15.896 1.00 . A A . 112 ALA CB 1 1
13 24831 1 1 112 ALA H H 61.223 19.189 13.377 1.00 . A A . 112 ALA H 1 1
13 24832 1 1 112 ALA HA H 63.139 18.138 15.137 1.00 . A A . 112 ALA HA 1 1
13 24833 1 1 112 ALA HB1 H 61.811 20.226 15.515 1.00 . A A . 112 ALA HB1 1 1
13 24834 1 1 112 ALA HB2 H 61.837 19.148 16.911 1.00 . A A . 112 ALA HB2 1 1
13 24835 1 1 112 ALA HB3 H 60.408 19.219 15.879 1.00 . A A . 112 ALA HB3 1 1
13 24836 1 1 112 ALA N N 61.741 18.396 13.622 1.00 . A A . 112 ALA N 1 1
13 24837 1 1 112 ALA O O 62.174 16.057 16.188 1.00 . A A . 112 ALA O 1 1
13 24838 1 1 113 LEU C C 60.519 14.056 15.010 1.00 . A A . 113 LEU C 1 1
13 24839 1 1 113 LEU CA C 59.654 15.238 15.428 1.00 . A A . 113 LEU CA 1 1
13 24840 1 1 113 LEU CB C 58.281 15.135 14.750 1.00 . A A . 113 LEU CB 1 1
13 24841 1 1 113 LEU CD1 C 56.038 16.252 14.771 1.00 . A A . 113 LEU CD1 1 1
13 24842 1 1 113 LEU CD2 C 56.687 14.719 16.630 1.00 . A A . 113 LEU CD2 1 1
13 24843 1 1 113 LEU CG C 57.202 15.765 15.638 1.00 . A A . 113 LEU CG 1 1
13 24844 1 1 113 LEU H H 59.820 17.112 14.453 1.00 . A A . 113 LEU H 1 1
13 24845 1 1 113 LEU HA H 59.527 15.217 16.501 1.00 . A A . 113 LEU HA 1 1
13 24846 1 1 113 LEU HB2 H 58.317 15.656 13.805 1.00 . A A . 113 LEU HB2 1 1
13 24847 1 1 113 LEU HB3 H 58.037 14.096 14.571 1.00 . A A . 113 LEU HB3 1 1
13 24848 1 1 113 LEU HD11 H 56.415 16.897 13.991 1.00 . A A . 113 LEU HD11 1 1
13 24849 1 1 113 LEU HD12 H 55.338 16.800 15.383 1.00 . A A . 113 LEU HD12 1 1
13 24850 1 1 113 LEU HD13 H 55.541 15.403 14.327 1.00 . A A . 113 LEU HD13 1 1
13 24851 1 1 113 LEU HD21 H 57.480 14.445 17.311 1.00 . A A . 113 LEU HD21 1 1
13 24852 1 1 113 LEU HD22 H 56.365 13.843 16.086 1.00 . A A . 113 LEU HD22 1 1
13 24853 1 1 113 LEU HD23 H 55.856 15.125 17.186 1.00 . A A . 113 LEU HD23 1 1
13 24854 1 1 113 LEU HG H 57.623 16.600 16.179 1.00 . A A . 113 LEU HG 1 1
13 24855 1 1 113 LEU N N 60.291 16.493 15.046 1.00 . A A . 113 LEU N 1 1
13 24856 1 1 113 LEU O O 60.871 13.200 15.822 1.00 . A A . 113 LEU O 1 1
13 24857 1 1 114 THR C C 63.005 12.780 13.861 1.00 . A A . 114 THR C 1 1
13 24858 1 1 114 THR CA C 61.639 12.915 13.194 1.00 . A A . 114 THR CA 1 1
13 24859 1 1 114 THR CB C 61.803 13.082 11.682 1.00 . A A . 114 THR CB 1 1
13 24860 1 1 114 THR CG2 C 60.422 13.161 11.025 1.00 . A A . 114 THR CG2 1 1
13 24861 1 1 114 THR H H 60.648 14.799 13.160 1.00 . A A . 114 THR H 1 1
13 24862 1 1 114 THR HA H 61.077 12.012 13.378 1.00 . A A . 114 THR HA 1 1
13 24863 1 1 114 THR HB H 62.339 12.235 11.282 1.00 . A A . 114 THR HB 1 1
13 24864 1 1 114 THR HG1 H 63.379 14.043 11.224 1.00 . A A . 114 THR HG1 1 1
13 24865 1 1 114 THR HG21 H 59.733 12.514 11.551 1.00 . A A . 114 THR HG21 1 1
13 24866 1 1 114 THR HG22 H 60.496 12.845 9.995 1.00 . A A . 114 THR HG22 1 1
13 24867 1 1 114 THR HG23 H 60.063 14.178 11.065 1.00 . A A . 114 THR HG23 1 1
13 24868 1 1 114 THR N N 60.891 14.042 13.739 1.00 . A A . 114 THR N 1 1
13 24869 1 1 114 THR O O 63.448 11.669 14.154 1.00 . A A . 114 THR O 1 1
13 24870 1 1 114 THR OG1 O 62.530 14.272 11.414 1.00 . A A . 114 THR OG1 1 1
13 24871 1 1 115 SER C C 64.929 13.278 16.134 1.00 . A A . 115 SER C 1 1
13 24872 1 1 115 SER CA C 64.985 13.884 14.734 1.00 . A A . 115 SER CA 1 1
13 24873 1 1 115 SER CB C 65.542 15.306 14.817 1.00 . A A . 115 SER CB 1 1
13 24874 1 1 115 SER H H 63.269 14.763 13.854 1.00 . A A . 115 SER H 1 1
13 24875 1 1 115 SER HA H 65.648 13.290 14.124 1.00 . A A . 115 SER HA 1 1
13 24876 1 1 115 SER HB2 H 65.501 15.769 13.845 1.00 . A A . 115 SER HB2 1 1
13 24877 1 1 115 SER HB3 H 64.945 15.882 15.512 1.00 . A A . 115 SER HB3 1 1
13 24878 1 1 115 SER HG H 67.006 15.882 15.885 1.00 . A A . 115 SER HG 1 1
13 24879 1 1 115 SER N N 63.666 13.905 14.109 1.00 . A A . 115 SER N 1 1
13 24880 1 1 115 SER O O 65.769 12.454 16.496 1.00 . A A . 115 SER O 1 1
13 24881 1 1 115 SER OG O 66.894 15.253 15.251 1.00 . A A . 115 SER OG 1 1
13 24882 1 1 116 ALA C C 63.601 11.689 18.313 1.00 . A A . 116 ALA C 1 1
13 24883 1 1 116 ALA CA C 63.805 13.201 18.288 1.00 . A A . 116 ALA CA 1 1
13 24884 1 1 116 ALA CB C 62.622 13.890 18.973 1.00 . A A . 116 ALA CB 1 1
13 24885 1 1 116 ALA H H 63.295 14.343 16.581 1.00 . A A . 116 ALA H 1 1
13 24886 1 1 116 ALA HA H 64.706 13.440 18.832 1.00 . A A . 116 ALA HA 1 1
13 24887 1 1 116 ALA HB1 H 61.716 13.681 18.423 1.00 . A A . 116 ALA HB1 1 1
13 24888 1 1 116 ALA HB2 H 62.790 14.957 18.997 1.00 . A A . 116 ALA HB2 1 1
13 24889 1 1 116 ALA HB3 H 62.523 13.518 19.982 1.00 . A A . 116 ALA HB3 1 1
13 24890 1 1 116 ALA N N 63.937 13.688 16.919 1.00 . A A . 116 ALA N 1 1
13 24891 1 1 116 ALA O O 64.146 10.996 19.171 1.00 . A A . 116 ALA O 1 1
13 24892 1 1 117 ALA C C 63.877 8.976 17.095 1.00 . A A . 117 ALA C 1 1
13 24893 1 1 117 ALA CA C 62.571 9.745 17.284 1.00 . A A . 117 ALA CA 1 1
13 24894 1 1 117 ALA CB C 61.631 9.447 16.115 1.00 . A A . 117 ALA CB 1 1
13 24895 1 1 117 ALA H H 62.381 11.783 16.728 1.00 . A A . 117 ALA H 1 1
13 24896 1 1 117 ALA HA H 62.101 9.418 18.198 1.00 . A A . 117 ALA HA 1 1
13 24897 1 1 117 ALA HB1 H 60.607 9.581 16.432 1.00 . A A . 117 ALA HB1 1 1
13 24898 1 1 117 ALA HB2 H 61.775 8.427 15.789 1.00 . A A . 117 ALA HB2 1 1
13 24899 1 1 117 ALA HB3 H 61.845 10.119 15.299 1.00 . A A . 117 ALA HB3 1 1
13 24900 1 1 117 ALA N N 62.816 11.182 17.368 1.00 . A A . 117 ALA N 1 1
13 24901 1 1 117 ALA O O 64.047 7.886 17.642 1.00 . A A . 117 ALA O 1 1
13 24902 1 1 118 LEU C C 66.856 8.687 17.367 1.00 . A A . 118 LEU C 1 1
13 24903 1 1 118 LEU CA C 66.079 8.895 16.070 1.00 . A A . 118 LEU CA 1 1
13 24904 1 1 118 LEU CB C 66.917 9.738 15.105 1.00 . A A . 118 LEU CB 1 1
13 24905 1 1 118 LEU CD1 C 66.950 10.841 12.864 1.00 . A A . 118 LEU CD1 1 1
13 24906 1 1 118 LEU CD2 C 66.191 8.474 13.074 1.00 . A A . 118 LEU CD2 1 1
13 24907 1 1 118 LEU CG C 66.205 9.845 13.755 1.00 . A A . 118 LEU CG 1 1
13 24908 1 1 118 LEU H H 64.609 10.420 15.918 1.00 . A A . 118 LEU H 1 1
13 24909 1 1 118 LEU HA H 65.896 7.931 15.619 1.00 . A A . 118 LEU HA 1 1
13 24910 1 1 118 LEU HB2 H 67.053 10.726 15.520 1.00 . A A . 118 LEU HB2 1 1
13 24911 1 1 118 LEU HB3 H 67.880 9.272 14.964 1.00 . A A . 118 LEU HB3 1 1
13 24912 1 1 118 LEU HD11 H 66.942 11.816 13.330 1.00 . A A . 118 LEU HD11 1 1
13 24913 1 1 118 LEU HD12 H 66.462 10.898 11.902 1.00 . A A . 118 LEU HD12 1 1
13 24914 1 1 118 LEU HD13 H 67.970 10.512 12.731 1.00 . A A . 118 LEU HD13 1 1
13 24915 1 1 118 LEU HD21 H 65.380 7.883 13.474 1.00 . A A . 118 LEU HD21 1 1
13 24916 1 1 118 LEU HD22 H 67.127 7.971 13.257 1.00 . A A . 118 LEU HD22 1 1
13 24917 1 1 118 LEU HD23 H 66.052 8.602 12.010 1.00 . A A . 118 LEU HD23 1 1
13 24918 1 1 118 LEU HG H 65.192 10.185 13.908 1.00 . A A . 118 LEU HG 1 1
13 24919 1 1 118 LEU N N 64.796 9.546 16.321 1.00 . A A . 118 LEU N 1 1
13 24920 1 1 118 LEU O O 67.522 7.666 17.541 1.00 . A A . 118 LEU O 1 1
13 24921 1 1 119 GLU C C 67.084 8.313 20.313 1.00 . A A . 119 GLU C 1 1
13 24922 1 1 119 GLU CA C 67.494 9.564 19.540 1.00 . A A . 119 GLU CA 1 1
13 24923 1 1 119 GLU CB C 67.217 10.805 20.391 1.00 . A A . 119 GLU CB 1 1
13 24924 1 1 119 GLU CD C 67.826 11.965 22.568 1.00 . A A . 119 GLU CD 1 1
13 24925 1 1 119 GLU CG C 68.120 10.789 21.629 1.00 . A A . 119 GLU CG 1 1
13 24926 1 1 119 GLU H H 66.216 10.441 18.092 1.00 . A A . 119 GLU H 1 1
13 24927 1 1 119 GLU HA H 68.552 9.515 19.334 1.00 . A A . 119 GLU HA 1 1
13 24928 1 1 119 GLU HB2 H 67.417 11.692 19.807 1.00 . A A . 119 GLU HB2 1 1
13 24929 1 1 119 GLU HB3 H 66.183 10.805 20.703 1.00 . A A . 119 GLU HB3 1 1
13 24930 1 1 119 GLU HG2 H 67.964 9.865 22.167 1.00 . A A . 119 GLU HG2 1 1
13 24931 1 1 119 GLU HG3 H 69.152 10.840 21.312 1.00 . A A . 119 GLU HG3 1 1
13 24932 1 1 119 GLU N N 66.772 9.655 18.276 1.00 . A A . 119 GLU N 1 1
13 24933 1 1 119 GLU O O 67.919 7.654 20.931 1.00 . A A . 119 GLU O 1 1
13 24934 1 1 119 GLU OE1 O 66.934 12.751 22.284 1.00 . A A . 119 GLU OE1 1 1
13 24935 1 1 119 GLU OE2 O 68.509 12.061 23.575 1.00 . A A . 119 GLU OE2 1 1
13 24936 1 1 120 HIS C C 66.010 5.542 20.477 1.00 . A A . 120 HIS C 1 1
13 24937 1 1 120 HIS CA C 65.291 6.802 20.956 1.00 . A A . 120 HIS CA 1 1
13 24938 1 1 120 HIS CB C 63.789 6.659 20.710 1.00 . A A . 120 HIS CB 1 1
13 24939 1 1 120 HIS CD2 C 62.314 7.812 22.557 1.00 . A A . 120 HIS CD2 1 1
13 24940 1 1 120 HIS CE1 C 61.997 9.712 21.564 1.00 . A A . 120 HIS CE1 1 1
13 24941 1 1 120 HIS CG C 62.973 7.748 21.354 1.00 . A A . 120 HIS CG 1 1
13 24942 1 1 120 HIS H H 65.171 8.561 19.780 1.00 . A A . 120 HIS H 1 1
13 24943 1 1 120 HIS HA H 65.457 6.914 22.017 1.00 . A A . 120 HIS HA 1 1
13 24944 1 1 120 HIS HB2 H 63.607 6.680 19.647 1.00 . A A . 120 HIS HB2 1 1
13 24945 1 1 120 HIS HB3 H 63.466 5.702 21.095 1.00 . A A . 120 HIS HB3 1 1
13 24946 1 1 120 HIS HD1 H 63.097 9.246 19.862 1.00 . A A . 120 HIS HD1 1 1
13 24947 1 1 120 HIS HD2 H 62.279 7.020 23.291 1.00 . A A . 120 HIS HD2 1 1
13 24948 1 1 120 HIS HE1 H 61.668 10.717 21.345 1.00 . A A . 120 HIS HE1 1 1
13 24949 1 1 120 HIS N N 65.794 7.991 20.275 1.00 . A A . 120 HIS N 1 1
13 24950 1 1 120 HIS ND1 N 62.757 8.970 20.739 1.00 . A A . 120 HIS ND1 1 1
13 24951 1 1 120 HIS NE2 N 61.698 9.054 22.688 1.00 . A A . 120 HIS NE2 1 1
13 24952 1 1 120 HIS O O 66.266 4.629 21.263 1.00 . A A . 120 HIS O 1 1
13 24953 1 1 121 HIS C C 68.276 3.995 19.364 1.00 . A A . 121 HIS C 1 1
13 24954 1 1 121 HIS CA C 66.990 4.326 18.612 1.00 . A A . 121 HIS CA 1 1
13 24955 1 1 121 HIS CB C 67.313 4.584 17.139 1.00 . A A . 121 HIS CB 1 1
13 24956 1 1 121 HIS CD2 C 67.296 2.312 15.815 1.00 . A A . 121 HIS CD2 1 1
13 24957 1 1 121 HIS CE1 C 69.439 2.041 15.632 1.00 . A A . 121 HIS CE1 1 1
13 24958 1 1 121 HIS CG C 67.889 3.386 16.434 1.00 . A A . 121 HIS CG 1 1
13 24959 1 1 121 HIS H H 66.130 6.263 18.613 1.00 . A A . 121 HIS H 1 1
13 24960 1 1 121 HIS HA H 66.320 3.482 18.677 1.00 . A A . 121 HIS HA 1 1
13 24961 1 1 121 HIS HB2 H 66.406 4.873 16.631 1.00 . A A . 121 HIS HB2 1 1
13 24962 1 1 121 HIS HB3 H 68.017 5.401 17.078 1.00 . A A . 121 HIS HB3 1 1
13 24963 1 1 121 HIS HD1 H 69.958 3.784 16.641 1.00 . A A . 121 HIS HD1 1 1
13 24964 1 1 121 HIS HD2 H 66.232 2.149 15.734 1.00 . A A . 121 HIS HD2 1 1
13 24965 1 1 121 HIS HE1 H 70.408 1.634 15.382 1.00 . A A . 121 HIS HE1 1 1
13 24966 1 1 121 HIS N N 66.334 5.496 19.187 1.00 . A A . 121 HIS N 1 1
13 24967 1 1 121 HIS ND1 N 69.254 3.191 16.304 1.00 . A A . 121 HIS ND1 1 1
13 24968 1 1 121 HIS NE2 N 68.279 1.464 15.309 1.00 . A A . 121 HIS NE2 1 1
13 24969 1 1 121 HIS O O 68.580 2.826 19.602 1.00 . A A . 121 HIS O 1 1
13 24970 1 1 122 HIS C C 70.150 5.299 21.905 1.00 . A A . 122 HIS C 1 1
13 24971 1 1 122 HIS CA C 70.284 4.829 20.460 1.00 . A A . 122 HIS CA 1 1
13 24972 1 1 122 HIS CB C 71.407 5.609 19.775 1.00 . A A . 122 HIS CB 1 1
13 24973 1 1 122 HIS CD2 C 71.435 5.714 17.147 1.00 . A A . 122 HIS CD2 1 1
13 24974 1 1 122 HIS CE1 C 72.423 3.823 16.768 1.00 . A A . 122 HIS CE1 1 1
13 24975 1 1 122 HIS CG C 71.689 5.144 18.371 1.00 . A A . 122 HIS CG 1 1
13 24976 1 1 122 HIS H H 68.738 5.937 19.521 1.00 . A A . 122 HIS H 1 1
13 24977 1 1 122 HIS HA H 70.539 3.779 20.457 1.00 . A A . 122 HIS HA 1 1
13 24978 1 1 122 HIS HB2 H 71.134 6.651 19.740 1.00 . A A . 122 HIS HB2 1 1
13 24979 1 1 122 HIS HB3 H 72.306 5.508 20.366 1.00 . A A . 122 HIS HB3 1 1
13 24980 1 1 122 HIS HD1 H 72.634 3.292 18.768 1.00 . A A . 122 HIS HD1 1 1
13 24981 1 1 122 HIS HD2 H 70.949 6.666 16.992 1.00 . A A . 122 HIS HD2 1 1
13 24982 1 1 122 HIS HE1 H 72.875 2.980 16.267 1.00 . A A . 122 HIS HE1 1 1
13 24983 1 1 122 HIS N N 69.030 5.026 19.736 1.00 . A A . 122 HIS N 1 1
13 24984 1 1 122 HIS ND1 N 72.320 3.940 18.104 1.00 . A A . 122 HIS ND1 1 1
13 24985 1 1 122 HIS NE2 N 71.900 4.877 16.136 1.00 . A A . 122 HIS NE2 1 1
13 24986 1 1 122 HIS O O 69.732 6.427 22.166 1.00 . A A . 122 HIS O 1 1
13 24987 1 1 123 HIS C C 71.290 5.993 24.562 1.00 . A A . 123 HIS C 1 1
13 24988 1 1 123 HIS CA C 70.442 4.762 24.256 1.00 . A A . 123 HIS CA 1 1
13 24989 1 1 123 HIS CB C 70.932 3.581 25.097 1.00 . A A . 123 HIS CB 1 1
13 24990 1 1 123 HIS CD2 C 68.950 1.952 25.669 1.00 . A A . 123 HIS CD2 1 1
13 24991 1 1 123 HIS CE1 C 69.362 0.425 24.189 1.00 . A A . 123 HIS CE1 1 1
13 24992 1 1 123 HIS CG C 70.064 2.359 24.977 1.00 . A A . 123 HIS CG 1 1
13 24993 1 1 123 HIS H H 70.825 3.536 22.571 1.00 . A A . 123 HIS H 1 1
13 24994 1 1 123 HIS HA H 69.416 4.971 24.518 1.00 . A A . 123 HIS HA 1 1
13 24995 1 1 123 HIS HB2 H 71.931 3.323 24.782 1.00 . A A . 123 HIS HB2 1 1
13 24996 1 1 123 HIS HB3 H 70.968 3.888 26.133 1.00 . A A . 123 HIS HB3 1 1
13 24997 1 1 123 HIS HD1 H 71.036 1.359 23.383 1.00 . A A . 123 HIS HD1 1 1
13 24998 1 1 123 HIS HD2 H 68.487 2.497 26.480 1.00 . A A . 123 HIS HD2 1 1
13 24999 1 1 123 HIS HE1 H 69.300 -0.472 23.590 1.00 . A A . 123 HIS HE1 1 1
13 25000 1 1 123 HIS N N 70.509 4.424 22.839 1.00 . A A . 123 HIS N 1 1
13 25001 1 1 123 HIS ND1 N 70.307 1.369 24.038 1.00 . A A . 123 HIS ND1 1 1
13 25002 1 1 123 HIS NE2 N 68.509 0.729 25.171 1.00 . A A . 123 HIS NE2 1 1
13 25003 1 1 123 HIS O O 70.891 6.855 25.345 1.00 . A A . 123 HIS O 1 1
13 25004 1 1 124 HIS C C 73.567 7.986 22.877 1.00 . A A . 124 HIS C 1 1
13 25005 1 1 124 HIS CA C 73.378 7.185 24.161 1.00 . A A . 124 HIS CA 1 1
13 25006 1 1 124 HIS CB C 74.735 6.660 24.637 1.00 . A A . 124 HIS CB 1 1
13 25007 1 1 124 HIS CD2 C 74.805 4.565 26.224 1.00 . A A . 124 HIS CD2 1 1
13 25008 1 1 124 HIS CE1 C 74.406 5.577 28.097 1.00 . A A . 124 HIS CE1 1 1
13 25009 1 1 124 HIS CG C 74.660 5.899 25.933 1.00 . A A . 124 HIS CG 1 1
13 25010 1 1 124 HIS H H 72.722 5.356 23.317 1.00 . A A . 124 HIS H 1 1
13 25011 1 1 124 HIS HA H 72.972 7.836 24.923 1.00 . A A . 124 HIS HA 1 1
13 25012 1 1 124 HIS HB2 H 75.137 6.005 23.880 1.00 . A A . 124 HIS HB2 1 1
13 25013 1 1 124 HIS HB3 H 75.405 7.499 24.758 1.00 . A A . 124 HIS HB3 1 1
13 25014 1 1 124 HIS HD1 H 74.254 7.482 27.279 1.00 . A A . 124 HIS HD1 1 1
13 25015 1 1 124 HIS HD2 H 75.013 3.789 25.501 1.00 . A A . 124 HIS HD2 1 1
13 25016 1 1 124 HIS HE1 H 74.233 5.773 29.146 1.00 . A A . 124 HIS HE1 1 1
13 25017 1 1 124 HIS N N 72.465 6.068 23.939 1.00 . A A . 124 HIS N 1 1
13 25018 1 1 124 HIS ND1 N 74.405 6.524 27.143 1.00 . A A . 124 HIS ND1 1 1
13 25019 1 1 124 HIS NE2 N 74.644 4.364 27.592 1.00 . A A . 124 HIS NE2 1 1
13 25020 1 1 124 HIS O O 73.670 7.420 21.789 1.00 . A A . 124 HIS O 1 1
13 25021 1 1 125 HIS C C 75.272 10.472 21.633 1.00 . A A . 125 HIS C 1 1
13 25022 1 1 125 HIS CA C 73.792 10.178 21.857 1.00 . A A . 125 HIS CA 1 1
13 25023 1 1 125 HIS CB C 73.037 11.491 22.069 1.00 . A A . 125 HIS CB 1 1
13 25024 1 1 125 HIS CD2 C 72.376 12.517 19.739 1.00 . A A . 125 HIS CD2 1 1
13 25025 1 1 125 HIS CE1 C 73.873 14.080 19.649 1.00 . A A . 125 HIS CE1 1 1
13 25026 1 1 125 HIS CG C 73.117 12.425 20.892 1.00 . A A . 125 HIS CG 1 1
13 25027 1 1 125 HIS H H 73.520 9.704 23.904 1.00 . A A . 125 HIS H 1 1
13 25028 1 1 125 HIS HA H 73.396 9.686 20.981 1.00 . A A . 125 HIS HA 1 1
13 25029 1 1 125 HIS HB2 H 71.998 11.267 22.256 1.00 . A A . 125 HIS HB2 1 1
13 25030 1 1 125 HIS HB3 H 73.443 11.986 22.940 1.00 . A A . 125 HIS HB3 1 1
13 25031 1 1 125 HIS HD1 H 74.752 13.636 21.481 1.00 . A A . 125 HIS HD1 1 1
13 25032 1 1 125 HIS HD2 H 71.547 11.874 19.480 1.00 . A A . 125 HIS HD2 1 1
13 25033 1 1 125 HIS HE1 H 74.469 14.917 19.317 1.00 . A A . 125 HIS HE1 1 1
13 25034 1 1 125 HIS N N 73.611 9.307 23.012 1.00 . A A . 125 HIS N 1 1
13 25035 1 1 125 HIS ND1 N 74.066 13.432 20.812 1.00 . A A . 125 HIS ND1 1 1
13 25036 1 1 125 HIS NE2 N 72.855 13.563 18.956 1.00 . A A . 125 HIS NE2 1 1
13 25037 1 1 125 HIS O O 75.659 10.623 20.487 1.00 . A A . 125 HIS O 1 1
13 25038 1 1 125 HIS OXT O 75.996 10.540 22.613 1.00 . A A . 125 HIS OXT 1 1
14 25039 1 1 1 MET C C 56.427 9.254 8.717 1.00 . A A . 1 MET C 1 1
14 25040 1 1 1 MET CA C 57.614 8.330 8.466 1.00 . A A . 1 MET CA 1 1
14 25041 1 1 1 MET CB C 58.923 9.113 8.592 1.00 . A A . 1 MET CB 1 1
14 25042 1 1 1 MET CE C 61.537 10.274 7.518 1.00 . A A . 1 MET CE 1 1
14 25043 1 1 1 MET CG C 60.107 8.153 8.455 1.00 . A A . 1 MET CG 1 1
14 25044 1 1 1 MET H1 H 57.581 8.517 6.393 1.00 . A A . 1 MET H1 1 1
14 25045 1 1 1 MET H2 H 56.601 7.266 6.992 1.00 . A A . 1 MET H2 1 1
14 25046 1 1 1 MET H3 H 58.288 7.077 6.945 1.00 . A A . 1 MET H3 1 1
14 25047 1 1 1 MET HA H 57.604 7.530 9.192 1.00 . A A . 1 MET HA 1 1
14 25048 1 1 1 MET HB2 H 58.967 9.860 7.813 1.00 . A A . 1 MET HB2 1 1
14 25049 1 1 1 MET HB3 H 58.963 9.595 9.557 1.00 . A A . 1 MET HB3 1 1
14 25050 1 1 1 MET HE1 H 62.513 10.705 7.348 1.00 . A A . 1 MET HE1 1 1
14 25051 1 1 1 MET HE2 H 60.849 11.049 7.817 1.00 . A A . 1 MET HE2 1 1
14 25052 1 1 1 MET HE3 H 61.180 9.810 6.609 1.00 . A A . 1 MET HE3 1 1
14 25053 1 1 1 MET HG2 H 59.985 7.332 9.146 1.00 . A A . 1 MET HG2 1 1
14 25054 1 1 1 MET HG3 H 60.143 7.769 7.446 1.00 . A A . 1 MET HG3 1 1
14 25055 1 1 1 MET N N 57.514 7.754 7.095 1.00 . A A . 1 MET N 1 1
14 25056 1 1 1 MET O O 56.351 10.349 8.159 1.00 . A A . 1 MET O 1 1
14 25057 1 1 1 MET SD S 61.650 9.026 8.824 1.00 . A A . 1 MET SD 1 1
14 25058 1 1 2 ASP C C 54.187 9.748 11.413 1.00 . A A . 2 ASP C 1 1
14 25059 1 1 2 ASP CA C 54.313 9.588 9.891 1.00 . A A . 2 ASP CA 1 1
14 25060 1 1 2 ASP CB C 53.055 8.922 9.314 1.00 . A A . 2 ASP CB 1 1
14 25061 1 1 2 ASP CG C 52.990 7.434 9.670 1.00 . A A . 2 ASP CG 1 1
14 25062 1 1 2 ASP H H 55.619 7.920 9.970 1.00 . A A . 2 ASP H 1 1
14 25063 1 1 2 ASP HA H 54.408 10.572 9.453 1.00 . A A . 2 ASP HA 1 1
14 25064 1 1 2 ASP HB2 H 52.181 9.416 9.711 1.00 . A A . 2 ASP HB2 1 1
14 25065 1 1 2 ASP HB3 H 53.061 9.028 8.240 1.00 . A A . 2 ASP HB3 1 1
14 25066 1 1 2 ASP N N 55.501 8.803 9.560 1.00 . A A . 2 ASP N 1 1
14 25067 1 1 2 ASP O O 53.349 9.093 12.038 1.00 . A A . 2 ASP O 1 1
14 25068 1 1 2 ASP OD1 O 52.297 6.714 8.970 1.00 . A A . 2 ASP OD1 1 1
14 25069 1 1 2 ASP OD2 O 53.629 7.033 10.630 1.00 . A A . 2 ASP OD2 1 1
14 25070 1 1 3 PRO C C 53.559 11.038 14.051 1.00 . A A . 3 PRO C 1 1
14 25071 1 1 3 PRO CA C 54.961 10.762 13.514 1.00 . A A . 3 PRO CA 1 1
14 25072 1 1 3 PRO CB C 55.912 11.936 13.795 1.00 . A A . 3 PRO CB 1 1
14 25073 1 1 3 PRO CD C 55.920 11.568 11.415 1.00 . A A . 3 PRO CD 1 1
14 25074 1 1 3 PRO CG C 56.089 12.636 12.492 1.00 . A A . 3 PRO CG 1 1
14 25075 1 1 3 PRO HA H 55.357 9.869 13.971 1.00 . A A . 3 PRO HA 1 1
14 25076 1 1 3 PRO HB2 H 55.482 12.605 14.527 1.00 . A A . 3 PRO HB2 1 1
14 25077 1 1 3 PRO HB3 H 56.867 11.568 14.140 1.00 . A A . 3 PRO HB3 1 1
14 25078 1 1 3 PRO HD2 H 55.509 12.005 10.515 1.00 . A A . 3 PRO HD2 1 1
14 25079 1 1 3 PRO HD3 H 56.859 11.079 11.212 1.00 . A A . 3 PRO HD3 1 1
14 25080 1 1 3 PRO HG2 H 55.339 13.407 12.382 1.00 . A A . 3 PRO HG2 1 1
14 25081 1 1 3 PRO HG3 H 57.078 13.061 12.425 1.00 . A A . 3 PRO HG3 1 1
14 25082 1 1 3 PRO N N 54.972 10.614 12.024 1.00 . A A . 3 PRO N 1 1
14 25083 1 1 3 PRO O O 52.696 11.535 13.331 1.00 . A A . 3 PRO O 1 1
14 25084 1 1 4 LYS C C 52.131 11.923 17.070 1.00 . A A . 4 LYS C 1 1
14 25085 1 1 4 LYS CA C 52.031 10.890 15.948 1.00 . A A . 4 LYS CA 1 1
14 25086 1 1 4 LYS CB C 51.539 9.563 16.533 1.00 . A A . 4 LYS CB 1 1
14 25087 1 1 4 LYS CD C 51.093 7.156 16.025 1.00 . A A . 4 LYS CD 1 1
14 25088 1 1 4 LYS CE C 49.670 7.172 16.584 1.00 . A A . 4 LYS CE 1 1
14 25089 1 1 4 LYS CG C 51.420 8.521 15.418 1.00 . A A . 4 LYS CG 1 1
14 25090 1 1 4 LYS H H 54.052 10.262 15.827 1.00 . A A . 4 LYS H 1 1
14 25091 1 1 4 LYS HA H 51.321 11.233 15.210 1.00 . A A . 4 LYS HA 1 1
14 25092 1 1 4 LYS HB2 H 52.242 9.217 17.277 1.00 . A A . 4 LYS HB2 1 1
14 25093 1 1 4 LYS HB3 H 50.573 9.708 16.990 1.00 . A A . 4 LYS HB3 1 1
14 25094 1 1 4 LYS HD2 H 51.173 6.394 15.262 1.00 . A A . 4 LYS HD2 1 1
14 25095 1 1 4 LYS HD3 H 51.787 6.940 16.824 1.00 . A A . 4 LYS HD3 1 1
14 25096 1 1 4 LYS HE2 H 49.678 7.596 17.576 1.00 . A A . 4 LYS HE2 1 1
14 25097 1 1 4 LYS HE3 H 49.038 7.769 15.942 1.00 . A A . 4 LYS HE3 1 1
14 25098 1 1 4 LYS HG2 H 50.632 8.810 14.739 1.00 . A A . 4 LYS HG2 1 1
14 25099 1 1 4 LYS HG3 H 52.355 8.458 14.882 1.00 . A A . 4 LYS HG3 1 1
14 25100 1 1 4 LYS HZ1 H 48.169 5.789 17.002 1.00 . A A . 4 LYS HZ1 1 1
14 25101 1 1 4 LYS HZ2 H 49.743 5.209 17.271 1.00 . A A . 4 LYS HZ2 1 1
14 25102 1 1 4 LYS HZ3 H 49.153 5.365 15.686 1.00 . A A . 4 LYS HZ3 1 1
14 25103 1 1 4 LYS N N 53.333 10.685 15.315 1.00 . A A . 4 LYS N 1 1
14 25104 1 1 4 LYS NZ N 49.144 5.778 16.640 1.00 . A A . 4 LYS NZ 1 1
14 25105 1 1 4 LYS O O 53.090 11.919 17.840 1.00 . A A . 4 LYS O 1 1
14 25106 1 1 5 VAL C C 49.741 13.917 18.890 1.00 . A A . 5 VAL C 1 1
14 25107 1 1 5 VAL CA C 51.120 13.802 18.246 1.00 . A A . 5 VAL CA 1 1
14 25108 1 1 5 VAL CB C 51.559 15.181 17.740 1.00 . A A . 5 VAL CB 1 1
14 25109 1 1 5 VAL CG1 C 53.047 15.143 17.383 1.00 . A A . 5 VAL CG1 1 1
14 25110 1 1 5 VAL CG2 C 50.743 15.582 16.505 1.00 . A A . 5 VAL CG2 1 1
14 25111 1 1 5 VAL H H 50.424 12.806 16.499 1.00 . A A . 5 VAL H 1 1
14 25112 1 1 5 VAL HA H 51.816 13.493 19.013 1.00 . A A . 5 VAL HA 1 1
14 25113 1 1 5 VAL HB H 51.405 15.909 18.523 1.00 . A A . 5 VAL HB 1 1
14 25114 1 1 5 VAL HG11 H 53.266 15.916 16.661 1.00 . A A . 5 VAL HG11 1 1
14 25115 1 1 5 VAL HG12 H 53.293 14.178 16.965 1.00 . A A . 5 VAL HG12 1 1
14 25116 1 1 5 VAL HG13 H 53.634 15.308 18.277 1.00 . A A . 5 VAL HG13 1 1
14 25117 1 1 5 VAL HG21 H 50.772 14.783 15.779 1.00 . A A . 5 VAL HG21 1 1
14 25118 1 1 5 VAL HG22 H 51.165 16.476 16.071 1.00 . A A . 5 VAL HG22 1 1
14 25119 1 1 5 VAL HG23 H 49.720 15.770 16.795 1.00 . A A . 5 VAL HG23 1 1
14 25120 1 1 5 VAL N N 51.140 12.809 17.168 1.00 . A A . 5 VAL N 1 1
14 25121 1 1 5 VAL O O 48.708 13.784 18.230 1.00 . A A . 5 VAL O 1 1
14 25122 1 1 6 LEU C C 48.303 15.846 21.257 1.00 . A A . 6 LEU C 1 1
14 25123 1 1 6 LEU CA C 48.513 14.365 20.951 1.00 . A A . 6 LEU CA 1 1
14 25124 1 1 6 LEU CB C 48.574 13.571 22.259 1.00 . A A . 6 LEU CB 1 1
14 25125 1 1 6 LEU CD1 C 46.236 12.682 22.322 1.00 . A A . 6 LEU CD1 1 1
14 25126 1 1 6 LEU CD2 C 47.421 13.242 24.449 1.00 . A A . 6 LEU CD2 1 1
14 25127 1 1 6 LEU CG C 47.227 13.643 22.984 1.00 . A A . 6 LEU CG 1 1
14 25128 1 1 6 LEU H H 50.614 14.237 20.656 1.00 . A A . 6 LEU H 1 1
14 25129 1 1 6 LEU HA H 47.682 14.006 20.362 1.00 . A A . 6 LEU HA 1 1
14 25130 1 1 6 LEU HB2 H 48.803 12.539 22.037 1.00 . A A . 6 LEU HB2 1 1
14 25131 1 1 6 LEU HB3 H 49.343 13.982 22.893 1.00 . A A . 6 LEU HB3 1 1
14 25132 1 1 6 LEU HD11 H 46.759 11.799 21.988 1.00 . A A . 6 LEU HD11 1 1
14 25133 1 1 6 LEU HD12 H 45.775 13.169 21.476 1.00 . A A . 6 LEU HD12 1 1
14 25134 1 1 6 LEU HD13 H 45.475 12.402 23.035 1.00 . A A . 6 LEU HD13 1 1
14 25135 1 1 6 LEU HD21 H 48.089 13.942 24.928 1.00 . A A . 6 LEU HD21 1 1
14 25136 1 1 6 LEU HD22 H 47.845 12.250 24.498 1.00 . A A . 6 LEU HD22 1 1
14 25137 1 1 6 LEU HD23 H 46.466 13.251 24.954 1.00 . A A . 6 LEU HD23 1 1
14 25138 1 1 6 LEU HG H 46.840 14.650 22.934 1.00 . A A . 6 LEU HG 1 1
14 25139 1 1 6 LEU N N 49.749 14.176 20.194 1.00 . A A . 6 LEU N 1 1
14 25140 1 1 6 LEU O O 49.244 16.551 21.611 1.00 . A A . 6 LEU O 1 1
14 25141 1 1 7 ILE C C 46.086 17.942 22.688 1.00 . A A . 7 ILE C 1 1
14 25142 1 1 7 ILE CA C 46.762 17.727 21.335 1.00 . A A . 7 ILE CA 1 1
14 25143 1 1 7 ILE CB C 45.826 18.261 20.240 1.00 . A A . 7 ILE CB 1 1
14 25144 1 1 7 ILE CD1 C 45.320 18.220 17.791 1.00 . A A . 7 ILE CD1 1 1
14 25145 1 1 7 ILE CG1 C 46.402 17.977 18.850 1.00 . A A . 7 ILE CG1 1 1
14 25146 1 1 7 ILE CG2 C 45.665 19.778 20.397 1.00 . A A . 7 ILE CG2 1 1
14 25147 1 1 7 ILE H H 46.354 15.704 20.838 1.00 . A A . 7 ILE H 1 1
14 25148 1 1 7 ILE HA H 47.680 18.294 21.310 1.00 . A A . 7 ILE HA 1 1
14 25149 1 1 7 ILE HB H 44.860 17.787 20.334 1.00 . A A . 7 ILE HB 1 1
14 25150 1 1 7 ILE HD11 H 45.788 18.491 16.857 1.00 . A A . 7 ILE HD11 1 1
14 25151 1 1 7 ILE HD12 H 44.664 19.017 18.106 1.00 . A A . 7 ILE HD12 1 1
14 25152 1 1 7 ILE HD13 H 44.746 17.315 17.654 1.00 . A A . 7 ILE HD13 1 1
14 25153 1 1 7 ILE HG12 H 47.240 18.633 18.666 1.00 . A A . 7 ILE HG12 1 1
14 25154 1 1 7 ILE HG13 H 46.729 16.949 18.791 1.00 . A A . 7 ILE HG13 1 1
14 25155 1 1 7 ILE HG21 H 46.624 20.257 20.268 1.00 . A A . 7 ILE HG21 1 1
14 25156 1 1 7 ILE HG22 H 45.282 19.998 21.382 1.00 . A A . 7 ILE HG22 1 1
14 25157 1 1 7 ILE HG23 H 44.976 20.146 19.651 1.00 . A A . 7 ILE HG23 1 1
14 25158 1 1 7 ILE N N 47.066 16.314 21.116 1.00 . A A . 7 ILE N 1 1
14 25159 1 1 7 ILE O O 45.173 17.208 23.066 1.00 . A A . 7 ILE O 1 1
14 25160 1 1 8 MET C C 44.973 20.609 24.231 1.00 . A A . 8 MET C 1 1
14 25161 1 1 8 MET CA C 45.887 19.443 24.600 1.00 . A A . 8 MET CA 1 1
14 25162 1 1 8 MET CB C 46.945 19.918 25.600 1.00 . A A . 8 MET CB 1 1
14 25163 1 1 8 MET CE C 46.524 18.498 28.484 1.00 . A A . 8 MET CE 1 1
14 25164 1 1 8 MET CG C 47.794 18.727 26.058 1.00 . A A . 8 MET CG 1 1
14 25165 1 1 8 MET H H 47.376 19.403 23.104 1.00 . A A . 8 MET H 1 1
14 25166 1 1 8 MET HA H 45.304 18.644 25.036 1.00 . A A . 8 MET HA 1 1
14 25167 1 1 8 MET HB2 H 47.582 20.648 25.120 1.00 . A A . 8 MET HB2 1 1
14 25168 1 1 8 MET HB3 H 46.463 20.371 26.448 1.00 . A A . 8 MET HB3 1 1
14 25169 1 1 8 MET HE1 H 47.476 18.675 28.957 1.00 . A A . 8 MET HE1 1 1
14 25170 1 1 8 MET HE2 H 45.891 17.943 29.159 1.00 . A A . 8 MET HE2 1 1
14 25171 1 1 8 MET HE3 H 46.051 19.440 28.253 1.00 . A A . 8 MET HE3 1 1
14 25172 1 1 8 MET HG2 H 48.221 18.241 25.194 1.00 . A A . 8 MET HG2 1 1
14 25173 1 1 8 MET HG3 H 48.590 19.083 26.696 1.00 . A A . 8 MET HG3 1 1
14 25174 1 1 8 MET N N 46.552 18.964 23.394 1.00 . A A . 8 MET N 1 1
14 25175 1 1 8 MET O O 45.429 21.579 23.623 1.00 . A A . 8 MET O 1 1
14 25176 1 1 8 MET SD S 46.780 17.534 26.970 1.00 . A A . 8 MET SD 1 1
14 25177 1 1 9 ARG C C 43.170 22.916 24.760 1.00 . A A . 9 ARG C 1 1
14 25178 1 1 9 ARG CA C 42.742 21.560 24.208 1.00 . A A . 9 ARG CA 1 1
14 25179 1 1 9 ARG CB C 41.331 21.232 24.702 1.00 . A A . 9 ARG CB 1 1
14 25180 1 1 9 ARG CD C 39.357 19.727 24.367 1.00 . A A . 9 ARG CD 1 1
14 25181 1 1 9 ARG CG C 40.835 19.948 24.032 1.00 . A A . 9 ARG CG 1 1
14 25182 1 1 9 ARG CZ C 37.976 19.382 26.390 1.00 . A A . 9 ARG CZ 1 1
14 25183 1 1 9 ARG H H 43.391 19.756 25.123 1.00 . A A . 9 ARG H 1 1
14 25184 1 1 9 ARG HA H 42.721 21.621 23.130 1.00 . A A . 9 ARG HA 1 1
14 25185 1 1 9 ARG HB2 H 41.348 21.098 25.773 1.00 . A A . 9 ARG HB2 1 1
14 25186 1 1 9 ARG HB3 H 40.665 22.044 24.452 1.00 . A A . 9 ARG HB3 1 1
14 25187 1 1 9 ARG HD2 H 38.774 20.526 23.936 1.00 . A A . 9 ARG HD2 1 1
14 25188 1 1 9 ARG HD3 H 39.035 18.786 23.944 1.00 . A A . 9 ARG HD3 1 1
14 25189 1 1 9 ARG HE H 39.893 19.953 26.397 1.00 . A A . 9 ARG HE 1 1
14 25190 1 1 9 ARG HG2 H 40.955 20.033 22.962 1.00 . A A . 9 ARG HG2 1 1
14 25191 1 1 9 ARG HG3 H 41.411 19.109 24.394 1.00 . A A . 9 ARG HG3 1 1
14 25192 1 1 9 ARG HH11 H 36.970 19.036 24.688 1.00 . A A . 9 ARG HH11 1 1
14 25193 1 1 9 ARG HH12 H 36.066 18.812 26.148 1.00 . A A . 9 ARG HH12 1 1
14 25194 1 1 9 ARG HH21 H 38.681 19.649 28.245 1.00 . A A . 9 ARG HH21 1 1
14 25195 1 1 9 ARG HH22 H 37.025 19.155 28.136 1.00 . A A . 9 ARG HH22 1 1
14 25196 1 1 9 ARG N N 43.694 20.522 24.594 1.00 . A A . 9 ARG N 1 1
14 25197 1 1 9 ARG NE N 39.145 19.710 25.816 1.00 . A A . 9 ARG NE 1 1
14 25198 1 1 9 ARG NH1 N 36.921 19.050 25.686 1.00 . A A . 9 ARG NH1 1 1
14 25199 1 1 9 ARG NH2 N 37.888 19.396 27.691 1.00 . A A . 9 ARG NH2 1 1
14 25200 1 1 9 ARG O O 43.767 23.002 25.834 1.00 . A A . 9 ARG O 1 1
14 25201 1 1 10 GLY C C 42.332 26.353 23.748 1.00 . A A . 10 GLY C 1 1
14 25202 1 1 10 GLY CA C 43.237 25.320 24.411 1.00 . A A . 10 GLY CA 1 1
14 25203 1 1 10 GLY H H 42.363 23.836 23.179 1.00 . A A . 10 GLY H 1 1
14 25204 1 1 10 GLY HA2 H 43.155 25.410 25.485 1.00 . A A . 10 GLY HA2 1 1
14 25205 1 1 10 GLY HA3 H 44.257 25.505 24.115 1.00 . A A . 10 GLY HA3 1 1
14 25206 1 1 10 GLY N N 42.858 23.970 24.014 1.00 . A A . 10 GLY N 1 1
14 25207 1 1 10 GLY O O 41.483 26.011 22.925 1.00 . A A . 10 GLY O 1 1
14 25208 1 1 11 GLU C C 41.671 28.669 22.034 1.00 . A A . 11 GLU C 1 1
14 25209 1 1 11 GLU CA C 41.704 28.701 23.565 1.00 . A A . 11 GLU CA 1 1
14 25210 1 1 11 GLU CB C 42.255 30.049 24.031 1.00 . A A . 11 GLU CB 1 1
14 25211 1 1 11 GLU CD C 41.837 32.556 23.976 1.00 . A A . 11 GLU CD 1 1
14 25212 1 1 11 GLU CG C 41.292 31.169 23.615 1.00 . A A . 11 GLU CG 1 1
14 25213 1 1 11 GLU H H 43.221 27.829 24.765 1.00 . A A . 11 GLU H 1 1
14 25214 1 1 11 GLU HA H 40.695 28.596 23.934 1.00 . A A . 11 GLU HA 1 1
14 25215 1 1 11 GLU HB2 H 42.357 30.042 25.107 1.00 . A A . 11 GLU HB2 1 1
14 25216 1 1 11 GLU HB3 H 43.220 30.222 23.578 1.00 . A A . 11 GLU HB3 1 1
14 25217 1 1 11 GLU HG2 H 41.139 31.121 22.547 1.00 . A A . 11 GLU HG2 1 1
14 25218 1 1 11 GLU HG3 H 40.345 31.020 24.113 1.00 . A A . 11 GLU HG3 1 1
14 25219 1 1 11 GLU N N 42.519 27.618 24.113 1.00 . A A . 11 GLU N 1 1
14 25220 1 1 11 GLU O O 40.670 29.046 21.425 1.00 . A A . 11 GLU O 1 1
14 25221 1 1 11 GLU OE1 O 42.935 32.651 24.506 1.00 . A A . 11 GLU OE1 1 1
14 25222 1 1 11 GLU OE2 O 41.134 33.518 23.715 1.00 . A A . 11 GLU OE2 1 1
14 25223 1 1 12 GLY C C 41.815 27.145 19.422 1.00 . A A . 12 GLY C 1 1
14 25224 1 1 12 GLY CA C 42.826 28.150 19.962 1.00 . A A . 12 GLY CA 1 1
14 25225 1 1 12 GLY H H 43.533 27.935 21.949 1.00 . A A . 12 GLY H 1 1
14 25226 1 1 12 GLY HA2 H 42.616 29.127 19.550 1.00 . A A . 12 GLY HA2 1 1
14 25227 1 1 12 GLY HA3 H 43.818 27.844 19.664 1.00 . A A . 12 GLY HA3 1 1
14 25228 1 1 12 GLY N N 42.761 28.221 21.417 1.00 . A A . 12 GLY N 1 1
14 25229 1 1 12 GLY O O 41.161 26.437 20.187 1.00 . A A . 12 GLY O 1 1
14 25230 1 1 13 GLY C C 41.300 24.789 17.299 1.00 . A A . 13 GLY C 1 1
14 25231 1 1 13 GLY CA C 40.726 26.191 17.472 1.00 . A A . 13 GLY CA 1 1
14 25232 1 1 13 GLY H H 42.259 27.654 17.536 1.00 . A A . 13 GLY H 1 1
14 25233 1 1 13 GLY HA2 H 39.841 26.139 18.089 1.00 . A A . 13 GLY HA2 1 1
14 25234 1 1 13 GLY HA3 H 40.459 26.582 16.502 1.00 . A A . 13 GLY HA3 1 1
14 25235 1 1 13 GLY N N 41.691 27.086 18.099 1.00 . A A . 13 GLY N 1 1
14 25236 1 1 13 GLY O O 42.361 24.608 16.698 1.00 . A A . 13 GLY O 1 1
14 25237 1 1 14 ARG C C 41.243 22.027 16.242 1.00 . A A . 14 ARG C 1 1
14 25238 1 1 14 ARG CA C 41.015 22.406 17.702 1.00 . A A . 14 ARG CA 1 1
14 25239 1 1 14 ARG CB C 39.940 21.482 18.280 1.00 . A A . 14 ARG CB 1 1
14 25240 1 1 14 ARG CD C 38.644 20.851 20.316 1.00 . A A . 14 ARG CD 1 1
14 25241 1 1 14 ARG CG C 39.704 21.802 19.757 1.00 . A A . 14 ARG CG 1 1
14 25242 1 1 14 ARG CZ C 36.969 21.089 22.121 1.00 . A A . 14 ARG CZ 1 1
14 25243 1 1 14 ARG H H 39.728 23.997 18.254 1.00 . A A . 14 ARG H 1 1
14 25244 1 1 14 ARG HA H 41.933 22.276 18.257 1.00 . A A . 14 ARG HA 1 1
14 25245 1 1 14 ARG HB2 H 39.019 21.621 17.733 1.00 . A A . 14 ARG HB2 1 1
14 25246 1 1 14 ARG HB3 H 40.262 20.456 18.185 1.00 . A A . 14 ARG HB3 1 1
14 25247 1 1 14 ARG HD2 H 37.798 20.832 19.647 1.00 . A A . 14 ARG HD2 1 1
14 25248 1 1 14 ARG HD3 H 39.061 19.857 20.391 1.00 . A A . 14 ARG HD3 1 1
14 25249 1 1 14 ARG HE H 38.842 21.793 22.198 1.00 . A A . 14 ARG HE 1 1
14 25250 1 1 14 ARG HG2 H 40.628 21.672 20.305 1.00 . A A . 14 ARG HG2 1 1
14 25251 1 1 14 ARG HG3 H 39.362 22.820 19.860 1.00 . A A . 14 ARG HG3 1 1
14 25252 1 1 14 ARG HH11 H 36.281 20.031 20.557 1.00 . A A . 14 ARG HH11 1 1
14 25253 1 1 14 ARG HH12 H 35.154 20.277 21.848 1.00 . A A . 14 ARG HH12 1 1
14 25254 1 1 14 ARG HH21 H 37.339 22.076 23.823 1.00 . A A . 14 ARG HH21 1 1
14 25255 1 1 14 ARG HH22 H 35.745 21.416 23.670 1.00 . A A . 14 ARG HH22 1 1
14 25256 1 1 14 ARG N N 40.574 23.794 17.805 1.00 . A A . 14 ARG N 1 1
14 25257 1 1 14 ARG NE N 38.204 21.300 21.640 1.00 . A A . 14 ARG NE 1 1
14 25258 1 1 14 ARG NH1 N 36.063 20.412 21.456 1.00 . A A . 14 ARG NH1 1 1
14 25259 1 1 14 ARG NH2 N 36.660 21.564 23.297 1.00 . A A . 14 ARG NH2 1 1
14 25260 1 1 14 ARG O O 42.286 21.485 15.880 1.00 . A A . 14 ARG O 1 1
14 25261 1 1 15 GLU C C 41.526 22.645 13.301 1.00 . A A . 15 GLU C 1 1
14 25262 1 1 15 GLU CA C 40.329 22.001 13.992 1.00 . A A . 15 GLU CA 1 1
14 25263 1 1 15 GLU CB C 39.041 22.435 13.289 1.00 . A A . 15 GLU CB 1 1
14 25264 1 1 15 GLU CD C 37.801 22.363 11.073 1.00 . A A . 15 GLU CD 1 1
14 25265 1 1 15 GLU CG C 39.027 21.884 11.859 1.00 . A A . 15 GLU CG 1 1
14 25266 1 1 15 GLU H H 39.505 22.879 15.734 1.00 . A A . 15 GLU H 1 1
14 25267 1 1 15 GLU HA H 40.419 20.927 13.916 1.00 . A A . 15 GLU HA 1 1
14 25268 1 1 15 GLU HB2 H 38.190 22.052 13.834 1.00 . A A . 15 GLU HB2 1 1
14 25269 1 1 15 GLU HB3 H 38.994 23.513 13.258 1.00 . A A . 15 GLU HB3 1 1
14 25270 1 1 15 GLU HG2 H 39.920 22.211 11.347 1.00 . A A . 15 GLU HG2 1 1
14 25271 1 1 15 GLU HG3 H 39.021 20.805 11.898 1.00 . A A . 15 GLU HG3 1 1
14 25272 1 1 15 GLU N N 40.273 22.369 15.401 1.00 . A A . 15 GLU N 1 1
14 25273 1 1 15 GLU O O 42.212 21.998 12.513 1.00 . A A . 15 GLU O 1 1
14 25274 1 1 15 GLU OE1 O 37.676 21.959 9.928 1.00 . A A . 15 GLU OE1 1 1
14 25275 1 1 15 GLU OE2 O 37.005 23.123 11.607 1.00 . A A . 15 GLU OE2 1 1
14 25276 1 1 16 PHE C C 44.215 23.974 13.156 1.00 . A A . 16 PHE C 1 1
14 25277 1 1 16 PHE CA C 42.858 24.639 12.944 1.00 . A A . 16 PHE CA 1 1
14 25278 1 1 16 PHE CB C 42.910 26.076 13.466 1.00 . A A . 16 PHE CB 1 1
14 25279 1 1 16 PHE CD1 C 43.524 27.585 11.541 1.00 . A A . 16 PHE CD1 1 1
14 25280 1 1 16 PHE CD2 C 45.195 27.117 13.235 1.00 . A A . 16 PHE CD2 1 1
14 25281 1 1 16 PHE CE1 C 44.442 28.392 10.859 1.00 . A A . 16 PHE CE1 1 1
14 25282 1 1 16 PHE CE2 C 46.113 27.924 12.553 1.00 . A A . 16 PHE CE2 1 1
14 25283 1 1 16 PHE CG C 43.901 26.947 12.729 1.00 . A A . 16 PHE CG 1 1
14 25284 1 1 16 PHE CZ C 45.737 28.562 11.365 1.00 . A A . 16 PHE CZ 1 1
14 25285 1 1 16 PHE H H 41.272 24.348 14.324 1.00 . A A . 16 PHE H 1 1
14 25286 1 1 16 PHE HA H 42.643 24.664 11.887 1.00 . A A . 16 PHE HA 1 1
14 25287 1 1 16 PHE HB2 H 41.930 26.516 13.367 1.00 . A A . 16 PHE HB2 1 1
14 25288 1 1 16 PHE HB3 H 43.173 26.053 14.513 1.00 . A A . 16 PHE HB3 1 1
14 25289 1 1 16 PHE HD1 H 42.525 27.454 11.151 1.00 . A A . 16 PHE HD1 1 1
14 25290 1 1 16 PHE HD2 H 45.486 26.625 14.151 1.00 . A A . 16 PHE HD2 1 1
14 25291 1 1 16 PHE HE1 H 44.151 28.884 9.942 1.00 . A A . 16 PHE HE1 1 1
14 25292 1 1 16 PHE HE2 H 47.112 28.055 12.942 1.00 . A A . 16 PHE HE2 1 1
14 25293 1 1 16 PHE HZ H 46.445 29.185 10.838 1.00 . A A . 16 PHE HZ 1 1
14 25294 1 1 16 PHE N N 41.794 23.906 13.623 1.00 . A A . 16 PHE N 1 1
14 25295 1 1 16 PHE O O 44.889 23.600 12.194 1.00 . A A . 16 PHE O 1 1
14 25296 1 1 17 LEU C C 46.086 21.838 14.161 1.00 . A A . 17 LEU C 1 1
14 25297 1 1 17 LEU CA C 45.918 23.246 14.722 1.00 . A A . 17 LEU CA 1 1
14 25298 1 1 17 LEU CB C 46.135 23.224 16.237 1.00 . A A . 17 LEU CB 1 1
14 25299 1 1 17 LEU CD1 C 46.093 24.581 18.334 1.00 . A A . 17 LEU CD1 1 1
14 25300 1 1 17 LEU CD2 C 47.085 25.541 16.258 1.00 . A A . 17 LEU CD2 1 1
14 25301 1 1 17 LEU CG C 45.981 24.635 16.810 1.00 . A A . 17 LEU CG 1 1
14 25302 1 1 17 LEU H H 43.984 24.017 15.147 1.00 . A A . 17 LEU H 1 1
14 25303 1 1 17 LEU HA H 46.665 23.884 14.272 1.00 . A A . 17 LEU HA 1 1
14 25304 1 1 17 LEU HB2 H 45.408 22.569 16.694 1.00 . A A . 17 LEU HB2 1 1
14 25305 1 1 17 LEU HB3 H 47.129 22.860 16.452 1.00 . A A . 17 LEU HB3 1 1
14 25306 1 1 17 LEU HD11 H 45.360 23.891 18.725 1.00 . A A . 17 LEU HD11 1 1
14 25307 1 1 17 LEU HD12 H 45.916 25.564 18.743 1.00 . A A . 17 LEU HD12 1 1
14 25308 1 1 17 LEU HD13 H 47.083 24.248 18.610 1.00 . A A . 17 LEU HD13 1 1
14 25309 1 1 17 LEU HD21 H 48.036 25.034 16.330 1.00 . A A . 17 LEU HD21 1 1
14 25310 1 1 17 LEU HD22 H 47.120 26.456 16.830 1.00 . A A . 17 LEU HD22 1 1
14 25311 1 1 17 LEU HD23 H 46.877 25.772 15.223 1.00 . A A . 17 LEU HD23 1 1
14 25312 1 1 17 LEU HG H 45.015 25.032 16.533 1.00 . A A . 17 LEU HG 1 1
14 25313 1 1 17 LEU N N 44.597 23.787 14.415 1.00 . A A . 17 LEU N 1 1
14 25314 1 1 17 LEU O O 47.108 21.525 13.544 1.00 . A A . 17 LEU O 1 1
14 25315 1 1 18 ALA C C 45.298 19.539 12.387 1.00 . A A . 18 ALA C 1 1
14 25316 1 1 18 ALA CA C 45.164 19.613 13.902 1.00 . A A . 18 ALA CA 1 1
14 25317 1 1 18 ALA CB C 43.930 18.830 14.355 1.00 . A A . 18 ALA CB 1 1
14 25318 1 1 18 ALA H H 44.261 21.306 14.803 1.00 . A A . 18 ALA H 1 1
14 25319 1 1 18 ALA HA H 46.044 19.170 14.343 1.00 . A A . 18 ALA HA 1 1
14 25320 1 1 18 ALA HB1 H 44.086 18.457 15.358 1.00 . A A . 18 ALA HB1 1 1
14 25321 1 1 18 ALA HB2 H 43.765 17.998 13.685 1.00 . A A . 18 ALA HB2 1 1
14 25322 1 1 18 ALA HB3 H 43.067 19.478 14.343 1.00 . A A . 18 ALA HB3 1 1
14 25323 1 1 18 ALA N N 45.074 20.997 14.349 1.00 . A A . 18 ALA N 1 1
14 25324 1 1 18 ALA O O 46.093 18.756 11.869 1.00 . A A . 18 ALA O 1 1
14 25325 1 1 19 GLU C C 45.996 20.686 9.735 1.00 . A A . 19 GLU C 1 1
14 25326 1 1 19 GLU CA C 44.588 20.368 10.223 1.00 . A A . 19 GLU CA 1 1
14 25327 1 1 19 GLU CB C 43.606 21.402 9.668 1.00 . A A . 19 GLU CB 1 1
14 25328 1 1 19 GLU CD C 42.627 22.336 7.516 1.00 . A A . 19 GLU CD 1 1
14 25329 1 1 19 GLU CG C 43.526 21.264 8.142 1.00 . A A . 19 GLU CG 1 1
14 25330 1 1 19 GLU H H 43.947 20.994 12.138 1.00 . A A . 19 GLU H 1 1
14 25331 1 1 19 GLU HA H 44.305 19.389 9.865 1.00 . A A . 19 GLU HA 1 1
14 25332 1 1 19 GLU HB2 H 42.629 21.236 10.097 1.00 . A A . 19 GLU HB2 1 1
14 25333 1 1 19 GLU HB3 H 43.948 22.394 9.918 1.00 . A A . 19 GLU HB3 1 1
14 25334 1 1 19 GLU HG2 H 44.520 21.357 7.728 1.00 . A A . 19 GLU HG2 1 1
14 25335 1 1 19 GLU HG3 H 43.135 20.287 7.898 1.00 . A A . 19 GLU HG3 1 1
14 25336 1 1 19 GLU N N 44.543 20.370 11.679 1.00 . A A . 19 GLU N 1 1
14 25337 1 1 19 GLU O O 46.489 20.061 8.799 1.00 . A A . 19 GLU O 1 1
14 25338 1 1 19 GLU OE1 O 42.105 23.176 8.235 1.00 . A A . 19 GLU OE1 1 1
14 25339 1 1 19 GLU OE2 O 42.470 22.299 6.307 1.00 . A A . 19 GLU OE2 1 1
14 25340 1 1 20 ARG C C 48.972 20.886 10.033 1.00 . A A . 20 ARG C 1 1
14 25341 1 1 20 ARG CA C 47.986 22.054 9.964 1.00 . A A . 20 ARG CA 1 1
14 25342 1 1 20 ARG CB C 48.467 23.200 10.856 1.00 . A A . 20 ARG CB 1 1
14 25343 1 1 20 ARG CD C 50.218 24.944 11.186 1.00 . A A . 20 ARG CD 1 1
14 25344 1 1 20 ARG CG C 49.737 23.818 10.269 1.00 . A A . 20 ARG CG 1 1
14 25345 1 1 20 ARG CZ C 51.201 26.516 9.548 1.00 . A A . 20 ARG CZ 1 1
14 25346 1 1 20 ARG H H 46.214 22.104 11.136 1.00 . A A . 20 ARG H 1 1
14 25347 1 1 20 ARG HA H 47.937 22.408 8.945 1.00 . A A . 20 ARG HA 1 1
14 25348 1 1 20 ARG HB2 H 47.695 23.954 10.918 1.00 . A A . 20 ARG HB2 1 1
14 25349 1 1 20 ARG HB3 H 48.679 22.820 11.845 1.00 . A A . 20 ARG HB3 1 1
14 25350 1 1 20 ARG HD2 H 49.410 25.638 11.355 1.00 . A A . 20 ARG HD2 1 1
14 25351 1 1 20 ARG HD3 H 50.532 24.526 12.131 1.00 . A A . 20 ARG HD3 1 1
14 25352 1 1 20 ARG HE H 52.242 25.494 10.920 1.00 . A A . 20 ARG HE 1 1
14 25353 1 1 20 ARG HG2 H 50.504 23.060 10.192 1.00 . A A . 20 ARG HG2 1 1
14 25354 1 1 20 ARG HG3 H 49.525 24.220 9.291 1.00 . A A . 20 ARG HG3 1 1
14 25355 1 1 20 ARG HH11 H 49.208 26.347 9.373 1.00 . A A . 20 ARG HH11 1 1
14 25356 1 1 20 ARG HH12 H 49.966 27.435 8.259 1.00 . A A . 20 ARG HH12 1 1
14 25357 1 1 20 ARG HH21 H 53.161 26.911 9.457 1.00 . A A . 20 ARG HH21 1 1
14 25358 1 1 20 ARG HH22 H 52.174 27.748 8.307 1.00 . A A . 20 ARG HH22 1 1
14 25359 1 1 20 ARG N N 46.649 21.645 10.384 1.00 . A A . 20 ARG N 1 1
14 25360 1 1 20 ARG NE N 51.342 25.654 10.568 1.00 . A A . 20 ARG NE 1 1
14 25361 1 1 20 ARG NH1 N 50.032 26.787 9.018 1.00 . A A . 20 ARG NH1 1 1
14 25362 1 1 20 ARG NH2 N 52.261 27.104 9.066 1.00 . A A . 20 ARG NH2 1 1
14 25363 1 1 20 ARG O O 49.634 20.561 9.041 1.00 . A A . 20 ARG O 1 1
14 25364 1 1 21 LEU C C 49.612 17.963 10.355 1.00 . A A . 21 LEU C 1 1
14 25365 1 1 21 LEU CA C 49.952 19.087 11.334 1.00 . A A . 21 LEU CA 1 1
14 25366 1 1 21 LEU CB C 49.935 18.563 12.773 1.00 . A A . 21 LEU CB 1 1
14 25367 1 1 21 LEU CD1 C 50.313 19.187 15.167 1.00 . A A . 21 LEU CD1 1 1
14 25368 1 1 21 LEU CD2 C 52.077 19.677 13.460 1.00 . A A . 21 LEU CD2 1 1
14 25369 1 1 21 LEU CG C 50.564 19.598 13.713 1.00 . A A . 21 LEU CG 1 1
14 25370 1 1 21 LEU H H 48.447 20.472 11.930 1.00 . A A . 21 LEU H 1 1
14 25371 1 1 21 LEU HA H 50.949 19.436 11.109 1.00 . A A . 21 LEU HA 1 1
14 25372 1 1 21 LEU HB2 H 48.913 18.378 13.074 1.00 . A A . 21 LEU HB2 1 1
14 25373 1 1 21 LEU HB3 H 50.497 17.644 12.828 1.00 . A A . 21 LEU HB3 1 1
14 25374 1 1 21 LEU HD11 H 49.343 18.719 15.248 1.00 . A A . 21 LEU HD11 1 1
14 25375 1 1 21 LEU HD12 H 50.345 20.063 15.799 1.00 . A A . 21 LEU HD12 1 1
14 25376 1 1 21 LEU HD13 H 51.076 18.490 15.482 1.00 . A A . 21 LEU HD13 1 1
14 25377 1 1 21 LEU HD21 H 52.448 18.703 13.178 1.00 . A A . 21 LEU HD21 1 1
14 25378 1 1 21 LEU HD22 H 52.583 20.005 14.358 1.00 . A A . 21 LEU HD22 1 1
14 25379 1 1 21 LEU HD23 H 52.273 20.381 12.663 1.00 . A A . 21 LEU HD23 1 1
14 25380 1 1 21 LEU HG H 50.117 20.565 13.532 1.00 . A A . 21 LEU HG 1 1
14 25381 1 1 21 LEU N N 49.028 20.211 11.181 1.00 . A A . 21 LEU N 1 1
14 25382 1 1 21 LEU O O 50.505 17.294 9.833 1.00 . A A . 21 LEU O 1 1
14 25383 1 1 22 ARG C C 48.423 17.057 7.761 1.00 . A A . 22 ARG C 1 1
14 25384 1 1 22 ARG CA C 47.895 16.730 9.155 1.00 . A A . 22 ARG CA 1 1
14 25385 1 1 22 ARG CB C 46.365 16.655 9.128 1.00 . A A . 22 ARG CB 1 1
14 25386 1 1 22 ARG CD C 46.099 14.170 8.910 1.00 . A A . 22 ARG CD 1 1
14 25387 1 1 22 ARG CG C 45.897 15.518 8.213 1.00 . A A . 22 ARG CG 1 1
14 25388 1 1 22 ARG CZ C 46.512 12.580 7.060 1.00 . A A . 22 ARG CZ 1 1
14 25389 1 1 22 ARG H H 47.648 18.265 10.591 1.00 . A A . 22 ARG H 1 1
14 25390 1 1 22 ARG HA H 48.290 15.774 9.461 1.00 . A A . 22 ARG HA 1 1
14 25391 1 1 22 ARG HB2 H 46.000 16.480 10.130 1.00 . A A . 22 ARG HB2 1 1
14 25392 1 1 22 ARG HB3 H 45.968 17.591 8.763 1.00 . A A . 22 ARG HB3 1 1
14 25393 1 1 22 ARG HD2 H 47.137 14.053 9.179 1.00 . A A . 22 ARG HD2 1 1
14 25394 1 1 22 ARG HD3 H 45.493 14.136 9.805 1.00 . A A . 22 ARG HD3 1 1
14 25395 1 1 22 ARG HE H 44.818 12.685 8.121 1.00 . A A . 22 ARG HE 1 1
14 25396 1 1 22 ARG HG2 H 44.849 15.651 7.988 1.00 . A A . 22 ARG HG2 1 1
14 25397 1 1 22 ARG HG3 H 46.464 15.532 7.296 1.00 . A A . 22 ARG HG3 1 1
14 25398 1 1 22 ARG HH11 H 48.073 13.793 7.413 1.00 . A A . 22 ARG HH11 1 1
14 25399 1 1 22 ARG HH12 H 48.290 12.651 6.130 1.00 . A A . 22 ARG HH12 1 1
14 25400 1 1 22 ARG HH21 H 45.155 11.237 6.459 1.00 . A A . 22 ARG HH21 1 1
14 25401 1 1 22 ARG HH22 H 46.658 11.222 5.597 1.00 . A A . 22 ARG HH22 1 1
14 25402 1 1 22 ARG N N 48.323 17.745 10.112 1.00 . A A . 22 ARG N 1 1
14 25403 1 1 22 ARG NE N 45.710 13.076 8.016 1.00 . A A . 22 ARG NE 1 1
14 25404 1 1 22 ARG NH1 N 47.720 13.045 6.852 1.00 . A A . 22 ARG NH1 1 1
14 25405 1 1 22 ARG NH2 N 46.074 11.604 6.313 1.00 . A A . 22 ARG NH2 1 1
14 25406 1 1 22 ARG O O 48.891 16.174 7.044 1.00 . A A . 22 ARG O 1 1
14 25407 1 1 23 GLY C C 50.316 18.405 5.854 1.00 . A A . 23 GLY C 1 1
14 25408 1 1 23 GLY CA C 48.844 18.754 6.073 1.00 . A A . 23 GLY CA 1 1
14 25409 1 1 23 GLY H H 48.009 18.995 8.006 1.00 . A A . 23 GLY H 1 1
14 25410 1 1 23 GLY HA2 H 48.250 18.267 5.313 1.00 . A A . 23 GLY HA2 1 1
14 25411 1 1 23 GLY HA3 H 48.722 19.822 5.983 1.00 . A A . 23 GLY HA3 1 1
14 25412 1 1 23 GLY N N 48.371 18.330 7.389 1.00 . A A . 23 GLY N 1 1
14 25413 1 1 23 GLY O O 50.737 18.154 4.724 1.00 . A A . 23 GLY O 1 1
14 25414 1 1 24 GLN C C 52.780 16.527 6.949 1.00 . A A . 24 GLN C 1 1
14 25415 1 1 24 GLN CA C 52.516 18.034 6.828 1.00 . A A . 24 GLN CA 1 1
14 25416 1 1 24 GLN CB C 53.317 18.759 7.909 1.00 . A A . 24 GLN CB 1 1
14 25417 1 1 24 GLN CD C 54.027 21.005 8.761 1.00 . A A . 24 GLN CD 1 1
14 25418 1 1 24 GLN CG C 53.277 20.267 7.656 1.00 . A A . 24 GLN CG 1 1
14 25419 1 1 24 GLN H H 50.723 18.669 7.795 1.00 . A A . 24 GLN H 1 1
14 25420 1 1 24 GLN HA H 52.876 18.365 5.866 1.00 . A A . 24 GLN HA 1 1
14 25421 1 1 24 GLN HB2 H 52.889 18.543 8.877 1.00 . A A . 24 GLN HB2 1 1
14 25422 1 1 24 GLN HB3 H 54.342 18.421 7.884 1.00 . A A . 24 GLN HB3 1 1
14 25423 1 1 24 GLN HE21 H 54.369 22.613 7.648 1.00 . A A . 24 GLN HE21 1 1
14 25424 1 1 24 GLN HE22 H 54.992 22.673 9.225 1.00 . A A . 24 GLN HE22 1 1
14 25425 1 1 24 GLN HG2 H 53.737 20.482 6.704 1.00 . A A . 24 GLN HG2 1 1
14 25426 1 1 24 GLN HG3 H 52.249 20.600 7.641 1.00 . A A . 24 GLN HG3 1 1
14 25427 1 1 24 GLN N N 51.098 18.388 6.932 1.00 . A A . 24 GLN N 1 1
14 25428 1 1 24 GLN NE2 N 54.500 22.197 8.526 1.00 . A A . 24 GLN NE2 1 1
14 25429 1 1 24 GLN O O 53.934 16.114 7.061 1.00 . A A . 24 GLN O 1 1
14 25430 1 1 24 GLN OE1 O 54.201 20.480 9.862 1.00 . A A . 24 GLN OE1 1 1
14 25431 1 1 25 GLY C C 52.022 13.693 8.378 1.00 . A A . 25 GLY C 1 1
14 25432 1 1 25 GLY CA C 51.904 14.254 6.957 1.00 . A A . 25 GLY CA 1 1
14 25433 1 1 25 GLY H H 50.828 16.079 6.898 1.00 . A A . 25 GLY H 1 1
14 25434 1 1 25 GLY HA2 H 51.056 13.794 6.473 1.00 . A A . 25 GLY HA2 1 1
14 25435 1 1 25 GLY HA3 H 52.799 14.000 6.408 1.00 . A A . 25 GLY HA3 1 1
14 25436 1 1 25 GLY N N 51.732 15.705 6.927 1.00 . A A . 25 GLY N 1 1
14 25437 1 1 25 GLY O O 52.503 12.574 8.559 1.00 . A A . 25 GLY O 1 1
14 25438 1 1 26 VAL C C 50.228 13.509 11.184 1.00 . A A . 26 VAL C 1 1
14 25439 1 1 26 VAL CA C 51.619 13.974 10.763 1.00 . A A . 26 VAL CA 1 1
14 25440 1 1 26 VAL CB C 52.104 15.087 11.701 1.00 . A A . 26 VAL CB 1 1
14 25441 1 1 26 VAL CG1 C 52.226 14.546 13.129 1.00 . A A . 26 VAL CG1 1 1
14 25442 1 1 26 VAL CG2 C 53.475 15.594 11.244 1.00 . A A . 26 VAL CG2 1 1
14 25443 1 1 26 VAL H H 51.256 15.357 9.200 1.00 . A A . 26 VAL H 1 1
14 25444 1 1 26 VAL HA H 52.301 13.139 10.830 1.00 . A A . 26 VAL HA 1 1
14 25445 1 1 26 VAL HB H 51.395 15.902 11.687 1.00 . A A . 26 VAL HB 1 1
14 25446 1 1 26 VAL HG11 H 51.301 14.067 13.413 1.00 . A A . 26 VAL HG11 1 1
14 25447 1 1 26 VAL HG12 H 52.432 15.361 13.806 1.00 . A A . 26 VAL HG12 1 1
14 25448 1 1 26 VAL HG13 H 53.032 13.828 13.174 1.00 . A A . 26 VAL HG13 1 1
14 25449 1 1 26 VAL HG21 H 53.346 16.287 10.425 1.00 . A A . 26 VAL HG21 1 1
14 25450 1 1 26 VAL HG22 H 54.076 14.759 10.917 1.00 . A A . 26 VAL HG22 1 1
14 25451 1 1 26 VAL HG23 H 53.967 16.094 12.065 1.00 . A A . 26 VAL HG23 1 1
14 25452 1 1 26 VAL N N 51.588 14.453 9.384 1.00 . A A . 26 VAL N 1 1
14 25453 1 1 26 VAL O O 49.225 14.150 10.867 1.00 . A A . 26 VAL O 1 1
14 25454 1 1 27 GLN C C 48.517 12.609 13.665 1.00 . A A . 27 GLN C 1 1
14 25455 1 1 27 GLN CA C 48.905 11.868 12.392 1.00 . A A . 27 GLN CA 1 1
14 25456 1 1 27 GLN CB C 49.034 10.375 12.697 1.00 . A A . 27 GLN CB 1 1
14 25457 1 1 27 GLN CD C 49.447 8.119 11.702 1.00 . A A . 27 GLN CD 1 1
14 25458 1 1 27 GLN CG C 49.456 9.620 11.435 1.00 . A A . 27 GLN CG 1 1
14 25459 1 1 27 GLN H H 51.006 11.927 12.128 1.00 . A A . 27 GLN H 1 1
14 25460 1 1 27 GLN HA H 48.141 12.015 11.643 1.00 . A A . 27 GLN HA 1 1
14 25461 1 1 27 GLN HB2 H 49.778 10.233 13.465 1.00 . A A . 27 GLN HB2 1 1
14 25462 1 1 27 GLN HB3 H 48.085 9.994 13.040 1.00 . A A . 27 GLN HB3 1 1
14 25463 1 1 27 GLN HE21 H 51.400 8.020 12.057 1.00 . A A . 27 GLN HE21 1 1
14 25464 1 1 27 GLN HE22 H 50.564 6.547 12.176 1.00 . A A . 27 GLN HE22 1 1
14 25465 1 1 27 GLN HG2 H 48.765 9.847 10.635 1.00 . A A . 27 GLN HG2 1 1
14 25466 1 1 27 GLN HG3 H 50.451 9.926 11.149 1.00 . A A . 27 GLN HG3 1 1
14 25467 1 1 27 GLN N N 50.175 12.392 11.901 1.00 . A A . 27 GLN N 1 1
14 25468 1 1 27 GLN NE2 N 50.563 7.511 12.004 1.00 . A A . 27 GLN NE2 1 1
14 25469 1 1 27 GLN O O 49.316 12.716 14.595 1.00 . A A . 27 GLN O 1 1
14 25470 1 1 27 GLN OE1 O 48.395 7.484 11.647 1.00 . A A . 27 GLN OE1 1 1
14 25471 1 1 28 VAL C C 45.655 13.400 15.554 1.00 . A A . 28 VAL C 1 1
14 25472 1 1 28 VAL CA C 46.872 13.969 14.829 1.00 . A A . 28 VAL CA 1 1
14 25473 1 1 28 VAL CB C 46.546 15.377 14.309 1.00 . A A . 28 VAL CB 1 1
14 25474 1 1 28 VAL CG1 C 46.269 16.309 15.490 1.00 . A A . 28 VAL CG1 1 1
14 25475 1 1 28 VAL CG2 C 47.729 15.940 13.511 1.00 . A A . 28 VAL CG2 1 1
14 25476 1 1 28 VAL H H 46.645 12.894 13.009 1.00 . A A . 28 VAL H 1 1
14 25477 1 1 28 VAL HA H 47.682 14.052 15.541 1.00 . A A . 28 VAL HA 1 1
14 25478 1 1 28 VAL HB H 45.672 15.331 13.675 1.00 . A A . 28 VAL HB 1 1
14 25479 1 1 28 VAL HG11 H 47.190 16.501 16.020 1.00 . A A . 28 VAL HG11 1 1
14 25480 1 1 28 VAL HG12 H 45.557 15.850 16.159 1.00 . A A . 28 VAL HG12 1 1
14 25481 1 1 28 VAL HG13 H 45.865 17.239 15.124 1.00 . A A . 28 VAL HG13 1 1
14 25482 1 1 28 VAL HG21 H 48.024 15.228 12.755 1.00 . A A . 28 VAL HG21 1 1
14 25483 1 1 28 VAL HG22 H 48.558 16.122 14.179 1.00 . A A . 28 VAL HG22 1 1
14 25484 1 1 28 VAL HG23 H 47.436 16.867 13.041 1.00 . A A . 28 VAL HG23 1 1
14 25485 1 1 28 VAL N N 47.285 13.107 13.720 1.00 . A A . 28 VAL N 1 1
14 25486 1 1 28 VAL O O 44.684 12.971 14.932 1.00 . A A . 28 VAL O 1 1
14 25487 1 1 29 ASP C C 44.537 14.015 18.916 1.00 . A A . 29 ASP C 1 1
14 25488 1 1 29 ASP CA C 44.589 13.069 17.720 1.00 . A A . 29 ASP CA 1 1
14 25489 1 1 29 ASP CB C 44.706 11.623 18.208 1.00 . A A . 29 ASP CB 1 1
14 25490 1 1 29 ASP CG C 43.439 11.222 18.956 1.00 . A A . 29 ASP CG 1 1
14 25491 1 1 29 ASP H H 46.587 13.634 17.307 1.00 . A A . 29 ASP H 1 1
14 25492 1 1 29 ASP HA H 43.682 13.176 17.143 1.00 . A A . 29 ASP HA 1 1
14 25493 1 1 29 ASP HB2 H 44.845 10.970 17.361 1.00 . A A . 29 ASP HB2 1 1
14 25494 1 1 29 ASP HB3 H 45.554 11.537 18.871 1.00 . A A . 29 ASP HB3 1 1
14 25495 1 1 29 ASP N N 45.732 13.411 16.881 1.00 . A A . 29 ASP N 1 1
14 25496 1 1 29 ASP O O 45.570 14.337 19.500 1.00 . A A . 29 ASP O 1 1
14 25497 1 1 29 ASP OD1 O 43.439 11.312 20.173 1.00 . A A . 29 ASP OD1 1 1
14 25498 1 1 29 ASP OD2 O 42.488 10.829 18.301 1.00 . A A . 29 ASP OD2 1 1
14 25499 1 1 30 TYR C C 42.408 14.785 21.541 1.00 . A A . 30 TYR C 1 1
14 25500 1 1 30 TYR CA C 43.199 15.415 20.397 1.00 . A A . 30 TYR CA 1 1
14 25501 1 1 30 TYR CB C 42.514 16.696 19.911 1.00 . A A . 30 TYR CB 1 1
14 25502 1 1 30 TYR CD1 C 40.046 16.914 20.383 1.00 . A A . 30 TYR CD1 1 1
14 25503 1 1 30 TYR CD2 C 40.752 15.938 18.278 1.00 . A A . 30 TYR CD2 1 1
14 25504 1 1 30 TYR CE1 C 38.707 16.740 20.013 1.00 . A A . 30 TYR CE1 1 1
14 25505 1 1 30 TYR CE2 C 39.413 15.765 17.908 1.00 . A A . 30 TYR CE2 1 1
14 25506 1 1 30 TYR CG C 41.068 16.513 19.515 1.00 . A A . 30 TYR CG 1 1
14 25507 1 1 30 TYR CZ C 38.390 16.166 18.776 1.00 . A A . 30 TYR CZ 1 1
14 25508 1 1 30 TYR H H 42.543 14.180 18.797 1.00 . A A . 30 TYR H 1 1
14 25509 1 1 30 TYR HA H 44.180 15.679 20.767 1.00 . A A . 30 TYR HA 1 1
14 25510 1 1 30 TYR HB2 H 42.556 17.430 20.701 1.00 . A A . 30 TYR HB2 1 1
14 25511 1 1 30 TYR HB3 H 43.065 17.077 19.062 1.00 . A A . 30 TYR HB3 1 1
14 25512 1 1 30 TYR HD1 H 40.291 17.362 21.335 1.00 . A A . 30 TYR HD1 1 1
14 25513 1 1 30 TYR HD2 H 41.542 15.632 17.606 1.00 . A A . 30 TYR HD2 1 1
14 25514 1 1 30 TYR HE1 H 37.917 17.050 20.682 1.00 . A A . 30 TYR HE1 1 1
14 25515 1 1 30 TYR HE2 H 39.168 15.321 16.954 1.00 . A A . 30 TYR HE2 1 1
14 25516 1 1 30 TYR HH H 36.773 16.773 18.070 1.00 . A A . 30 TYR HH 1 1
14 25517 1 1 30 TYR N N 43.341 14.475 19.282 1.00 . A A . 30 TYR N 1 1
14 25518 1 1 30 TYR O O 41.436 14.063 21.314 1.00 . A A . 30 TYR O 1 1
14 25519 1 1 30 TYR OH O 37.070 15.995 18.413 1.00 . A A . 30 TYR OH 1 1
14 25520 1 1 31 LEU C C 41.492 15.539 24.773 1.00 . A A . 31 LEU C 1 1
14 25521 1 1 31 LEU CA C 42.223 14.462 23.957 1.00 . A A . 31 LEU CA 1 1
14 25522 1 1 31 LEU CB C 43.331 13.833 24.813 1.00 . A A . 31 LEU CB 1 1
14 25523 1 1 31 LEU CD1 C 41.990 11.914 25.723 1.00 . A A . 31 LEU CD1 1 1
14 25524 1 1 31 LEU CD2 C 43.907 12.830 27.026 1.00 . A A . 31 LEU CD2 1 1
14 25525 1 1 31 LEU CG C 42.757 13.188 26.082 1.00 . A A . 31 LEU CG 1 1
14 25526 1 1 31 LEU H H 43.568 15.704 22.891 1.00 . A A . 31 LEU H 1 1
14 25527 1 1 31 LEU HA H 41.549 13.682 23.642 1.00 . A A . 31 LEU HA 1 1
14 25528 1 1 31 LEU HB2 H 43.841 13.078 24.233 1.00 . A A . 31 LEU HB2 1 1
14 25529 1 1 31 LEU HB3 H 44.039 14.600 25.095 1.00 . A A . 31 LEU HB3 1 1
14 25530 1 1 31 LEU HD11 H 41.138 12.168 25.109 1.00 . A A . 31 LEU HD11 1 1
14 25531 1 1 31 LEU HD12 H 41.650 11.433 26.630 1.00 . A A . 31 LEU HD12 1 1
14 25532 1 1 31 LEU HD13 H 42.638 11.243 25.181 1.00 . A A . 31 LEU HD13 1 1
14 25533 1 1 31 LEU HD21 H 43.527 12.719 28.031 1.00 . A A . 31 LEU HD21 1 1
14 25534 1 1 31 LEU HD22 H 44.648 13.616 27.005 1.00 . A A . 31 LEU HD22 1 1
14 25535 1 1 31 LEU HD23 H 44.359 11.901 26.708 1.00 . A A . 31 LEU HD23 1 1
14 25536 1 1 31 LEU HG H 42.092 13.880 26.576 1.00 . A A . 31 LEU HG 1 1
14 25537 1 1 31 LEU N N 42.833 15.066 22.773 1.00 . A A . 31 LEU N 1 1
14 25538 1 1 31 LEU O O 42.097 16.576 25.055 1.00 . A A . 31 LEU O 1 1
14 25539 1 1 32 PRO C C 40.199 16.384 27.432 1.00 . A A . 32 PRO C 1 1
14 25540 1 1 32 PRO CA C 39.554 16.339 26.049 1.00 . A A . 32 PRO CA 1 1
14 25541 1 1 32 PRO CB C 38.100 15.853 26.131 1.00 . A A . 32 PRO CB 1 1
14 25542 1 1 32 PRO CD C 39.320 14.261 24.795 1.00 . A A . 32 PRO CD 1 1
14 25543 1 1 32 PRO CG C 37.938 14.863 25.029 1.00 . A A . 32 PRO CG 1 1
14 25544 1 1 32 PRO HA H 39.580 17.319 25.599 1.00 . A A . 32 PRO HA 1 1
14 25545 1 1 32 PRO HB2 H 37.910 15.383 27.086 1.00 . A A . 32 PRO HB2 1 1
14 25546 1 1 32 PRO HB3 H 37.422 16.679 25.978 1.00 . A A . 32 PRO HB3 1 1
14 25547 1 1 32 PRO HD2 H 39.471 13.402 25.433 1.00 . A A . 32 PRO HD2 1 1
14 25548 1 1 32 PRO HD3 H 39.452 13.997 23.757 1.00 . A A . 32 PRO HD3 1 1
14 25549 1 1 32 PRO HG2 H 37.236 14.095 25.322 1.00 . A A . 32 PRO HG2 1 1
14 25550 1 1 32 PRO HG3 H 37.603 15.355 24.129 1.00 . A A . 32 PRO HG3 1 1
14 25551 1 1 32 PRO N N 40.242 15.353 25.158 1.00 . A A . 32 PRO N 1 1
14 25552 1 1 32 PRO O O 40.434 15.348 28.056 1.00 . A A . 32 PRO O 1 1
14 25553 1 1 33 LEU C C 40.335 17.188 30.412 1.00 . A A . 33 LEU C 1 1
14 25554 1 1 33 LEU CA C 41.115 17.753 29.217 1.00 . A A . 33 LEU CA 1 1
14 25555 1 1 33 LEU CB C 41.435 19.238 29.457 1.00 . A A . 33 LEU CB 1 1
14 25556 1 1 33 LEU CD1 C 42.499 21.346 28.500 1.00 . A A . 33 LEU CD1 1 1
14 25557 1 1 33 LEU CD2 C 43.480 19.071 27.989 1.00 . A A . 33 LEU CD2 1 1
14 25558 1 1 33 LEU CG C 42.184 19.850 28.255 1.00 . A A . 33 LEU CG 1 1
14 25559 1 1 33 LEU H H 40.105 18.382 27.456 1.00 . A A . 33 LEU H 1 1
14 25560 1 1 33 LEU HA H 42.050 17.218 29.154 1.00 . A A . 33 LEU HA 1 1
14 25561 1 1 33 LEU HB2 H 40.512 19.777 29.612 1.00 . A A . 33 LEU HB2 1 1
14 25562 1 1 33 LEU HB3 H 42.050 19.329 30.341 1.00 . A A . 33 LEU HB3 1 1
14 25563 1 1 33 LEU HD11 H 42.228 21.630 29.506 1.00 . A A . 33 LEU HD11 1 1
14 25564 1 1 33 LEU HD12 H 41.924 21.940 27.805 1.00 . A A . 33 LEU HD12 1 1
14 25565 1 1 33 LEU HD13 H 43.552 21.553 28.345 1.00 . A A . 33 LEU HD13 1 1
14 25566 1 1 33 LEU HD21 H 43.965 18.852 28.929 1.00 . A A . 33 LEU HD21 1 1
14 25567 1 1 33 LEU HD22 H 44.139 19.669 27.375 1.00 . A A . 33 LEU HD22 1 1
14 25568 1 1 33 LEU HD23 H 43.249 18.149 27.478 1.00 . A A . 33 LEU HD23 1 1
14 25569 1 1 33 LEU HG H 41.551 19.773 27.385 1.00 . A A . 33 LEU HG 1 1
14 25570 1 1 33 LEU N N 40.417 17.590 27.941 1.00 . A A . 33 LEU N 1 1
14 25571 1 1 33 LEU O O 40.877 17.103 31.514 1.00 . A A . 33 LEU O 1 1
14 25572 1 1 34 ASP C C 38.596 14.826 31.666 1.00 . A A . 34 ASP C 1 1
14 25573 1 1 34 ASP CA C 38.258 16.278 31.300 1.00 . A A . 34 ASP CA 1 1
14 25574 1 1 34 ASP CB C 36.778 16.364 30.916 1.00 . A A . 34 ASP CB 1 1
14 25575 1 1 34 ASP CG C 36.355 17.821 30.736 1.00 . A A . 34 ASP CG 1 1
14 25576 1 1 34 ASP H H 38.692 16.869 29.310 1.00 . A A . 34 ASP H 1 1
14 25577 1 1 34 ASP HA H 38.415 16.895 32.172 1.00 . A A . 34 ASP HA 1 1
14 25578 1 1 34 ASP HB2 H 36.620 15.830 29.990 1.00 . A A . 34 ASP HB2 1 1
14 25579 1 1 34 ASP HB3 H 36.181 15.914 31.694 1.00 . A A . 34 ASP HB3 1 1
14 25580 1 1 34 ASP N N 39.077 16.800 30.209 1.00 . A A . 34 ASP N 1 1
14 25581 1 1 34 ASP O O 38.133 14.339 32.698 1.00 . A A . 34 ASP O 1 1
14 25582 1 1 34 ASP OD1 O 36.915 18.674 31.404 1.00 . A A . 34 ASP OD1 1 1
14 25583 1 1 34 ASP OD2 O 35.473 18.061 29.928 1.00 . A A . 34 ASP OD2 1 1
14 25584 1 1 35 TYR C C 40.449 12.576 32.430 1.00 . A A . 35 TYR C 1 1
14 25585 1 1 35 TYR CA C 39.690 12.726 31.106 1.00 . A A . 35 TYR CA 1 1
14 25586 1 1 35 TYR CB C 40.503 12.140 29.947 1.00 . A A . 35 TYR CB 1 1
14 25587 1 1 35 TYR CD1 C 39.566 10.153 28.712 1.00 . A A . 35 TYR CD1 1 1
14 25588 1 1 35 TYR CD2 C 38.905 12.378 28.008 1.00 . A A . 35 TYR CD2 1 1
14 25589 1 1 35 TYR CE1 C 38.761 9.597 27.711 1.00 . A A . 35 TYR CE1 1 1
14 25590 1 1 35 TYR CE2 C 38.100 11.821 27.007 1.00 . A A . 35 TYR CE2 1 1
14 25591 1 1 35 TYR CG C 39.638 11.544 28.861 1.00 . A A . 35 TYR CG 1 1
14 25592 1 1 35 TYR CZ C 38.028 10.431 26.859 1.00 . A A . 35 TYR CZ 1 1
14 25593 1 1 35 TYR H H 39.792 14.572 30.066 1.00 . A A . 35 TYR H 1 1
14 25594 1 1 35 TYR HA H 38.752 12.195 31.172 1.00 . A A . 35 TYR HA 1 1
14 25595 1 1 35 TYR HB2 H 41.102 12.926 29.513 1.00 . A A . 35 TYR HB2 1 1
14 25596 1 1 35 TYR HB3 H 41.164 11.375 30.328 1.00 . A A . 35 TYR HB3 1 1
14 25597 1 1 35 TYR HD1 H 40.132 9.510 29.370 1.00 . A A . 35 TYR HD1 1 1
14 25598 1 1 35 TYR HD2 H 38.961 13.450 28.122 1.00 . A A . 35 TYR HD2 1 1
14 25599 1 1 35 TYR HE1 H 38.706 8.524 27.597 1.00 . A A . 35 TYR HE1 1 1
14 25600 1 1 35 TYR HE2 H 37.534 12.464 26.349 1.00 . A A . 35 TYR HE2 1 1
14 25601 1 1 35 TYR HH H 37.696 9.904 25.100 1.00 . A A . 35 TYR HH 1 1
14 25602 1 1 35 TYR N N 39.391 14.132 30.846 1.00 . A A . 35 TYR N 1 1
14 25603 1 1 35 TYR O O 41.199 13.477 32.805 1.00 . A A . 35 TYR O 1 1
14 25604 1 1 35 TYR OH O 37.234 9.883 25.872 1.00 . A A . 35 TYR OH 1 1
14 25605 1 1 36 PRO C C 42.419 10.924 34.357 1.00 . A A . 36 PRO C 1 1
14 25606 1 1 36 PRO CA C 40.946 11.307 34.474 1.00 . A A . 36 PRO CA 1 1
14 25607 1 1 36 PRO CB C 40.148 10.184 35.137 1.00 . A A . 36 PRO CB 1 1
14 25608 1 1 36 PRO CD C 39.445 10.303 32.825 1.00 . A A . 36 PRO CD 1 1
14 25609 1 1 36 PRO CG C 39.643 9.354 34.007 1.00 . A A . 36 PRO CG 1 1
14 25610 1 1 36 PRO HA H 40.844 12.207 35.061 1.00 . A A . 36 PRO HA 1 1
14 25611 1 1 36 PRO HB2 H 40.791 9.599 35.781 1.00 . A A . 36 PRO HB2 1 1
14 25612 1 1 36 PRO HB3 H 39.318 10.587 35.694 1.00 . A A . 36 PRO HB3 1 1
14 25613 1 1 36 PRO HD2 H 39.779 9.838 31.910 1.00 . A A . 36 PRO HD2 1 1
14 25614 1 1 36 PRO HD3 H 38.410 10.596 32.746 1.00 . A A . 36 PRO HD3 1 1
14 25615 1 1 36 PRO HG2 H 40.368 8.589 33.760 1.00 . A A . 36 PRO HG2 1 1
14 25616 1 1 36 PRO HG3 H 38.699 8.903 34.269 1.00 . A A . 36 PRO HG3 1 1
14 25617 1 1 36 PRO N N 40.278 11.483 33.149 1.00 . A A . 36 PRO N 1 1
14 25618 1 1 36 PRO O O 42.857 10.353 33.358 1.00 . A A . 36 PRO O 1 1
14 25619 1 1 37 ALA C C 44.877 9.451 35.069 1.00 . A A . 37 ALA C 1 1
14 25620 1 1 37 ALA CA C 44.607 10.909 35.429 1.00 . A A . 37 ALA CA 1 1
14 25621 1 1 37 ALA CB C 45.187 11.210 36.811 1.00 . A A . 37 ALA CB 1 1
14 25622 1 1 37 ALA H H 42.763 11.606 36.207 1.00 . A A . 37 ALA H 1 1
14 25623 1 1 37 ALA HA H 45.096 11.542 34.703 1.00 . A A . 37 ALA HA 1 1
14 25624 1 1 37 ALA HB1 H 46.215 10.883 36.850 1.00 . A A . 37 ALA HB1 1 1
14 25625 1 1 37 ALA HB2 H 44.615 10.688 37.564 1.00 . A A . 37 ALA HB2 1 1
14 25626 1 1 37 ALA HB3 H 45.141 12.274 36.997 1.00 . A A . 37 ALA HB3 1 1
14 25627 1 1 37 ALA N N 43.176 11.199 35.417 1.00 . A A . 37 ALA N 1 1
14 25628 1 1 37 ALA O O 44.049 8.575 35.320 1.00 . A A . 37 ALA O 1 1
14 25629 1 1 38 GLY C C 46.116 7.670 32.549 1.00 . A A . 38 GLY C 1 1
14 25630 1 1 38 GLY CA C 46.389 7.854 34.040 1.00 . A A . 38 GLY CA 1 1
14 25631 1 1 38 GLY H H 46.691 9.925 34.367 1.00 . A A . 38 GLY H 1 1
14 25632 1 1 38 GLY HA2 H 47.436 7.678 34.234 1.00 . A A . 38 GLY HA2 1 1
14 25633 1 1 38 GLY HA3 H 45.801 7.137 34.595 1.00 . A A . 38 GLY HA3 1 1
14 25634 1 1 38 GLY N N 46.042 9.199 34.481 1.00 . A A . 38 GLY N 1 1
14 25635 1 1 38 GLY O O 46.887 7.011 31.848 1.00 . A A . 38 GLY O 1 1
14 25636 1 1 39 GLU C C 45.781 8.630 29.739 1.00 . A A . 39 GLU C 1 1
14 25637 1 1 39 GLU CA C 44.672 8.115 30.651 1.00 . A A . 39 GLU CA 1 1
14 25638 1 1 39 GLU CB C 43.373 8.866 30.351 1.00 . A A . 39 GLU CB 1 1
14 25639 1 1 39 GLU CD C 42.002 6.773 30.738 1.00 . A A . 39 GLU CD 1 1
14 25640 1 1 39 GLU CG C 42.223 8.234 31.141 1.00 . A A . 39 GLU CG 1 1
14 25641 1 1 39 GLU H H 44.479 8.837 32.635 1.00 . A A . 39 GLU H 1 1
14 25642 1 1 39 GLU HA H 44.518 7.066 30.450 1.00 . A A . 39 GLU HA 1 1
14 25643 1 1 39 GLU HB2 H 43.483 9.902 30.638 1.00 . A A . 39 GLU HB2 1 1
14 25644 1 1 39 GLU HB3 H 43.156 8.805 29.295 1.00 . A A . 39 GLU HB3 1 1
14 25645 1 1 39 GLU HG2 H 42.451 8.278 32.196 1.00 . A A . 39 GLU HG2 1 1
14 25646 1 1 39 GLU HG3 H 41.319 8.793 30.952 1.00 . A A . 39 GLU HG3 1 1
14 25647 1 1 39 GLU N N 45.035 8.273 32.056 1.00 . A A . 39 GLU N 1 1
14 25648 1 1 39 GLU O O 46.070 8.026 28.709 1.00 . A A . 39 GLU O 1 1
14 25649 1 1 39 GLU OE1 O 42.457 6.376 29.676 1.00 . A A . 39 GLU OE1 1 1
14 25650 1 1 39 GLU OE2 O 41.374 6.065 31.508 1.00 . A A . 39 GLU OE2 1 1
14 25651 1 1 40 LEU C C 48.582 9.311 29.058 1.00 . A A . 40 LEU C 1 1
14 25652 1 1 40 LEU CA C 47.467 10.320 29.310 1.00 . A A . 40 LEU CA 1 1
14 25653 1 1 40 LEU CB C 48.038 11.554 30.013 1.00 . A A . 40 LEU CB 1 1
14 25654 1 1 40 LEU CD1 C 48.284 13.005 27.992 1.00 . A A . 40 LEU CD1 1 1
14 25655 1 1 40 LEU CD2 C 49.851 13.267 29.920 1.00 . A A . 40 LEU CD2 1 1
14 25656 1 1 40 LEU CG C 49.038 12.264 29.098 1.00 . A A . 40 LEU CG 1 1
14 25657 1 1 40 LEU H H 46.209 10.123 31.004 1.00 . A A . 40 LEU H 1 1
14 25658 1 1 40 LEU HA H 47.040 10.620 28.365 1.00 . A A . 40 LEU HA 1 1
14 25659 1 1 40 LEU HB2 H 47.232 12.231 30.258 1.00 . A A . 40 LEU HB2 1 1
14 25660 1 1 40 LEU HB3 H 48.539 11.251 30.921 1.00 . A A . 40 LEU HB3 1 1
14 25661 1 1 40 LEU HD11 H 47.538 13.649 28.434 1.00 . A A . 40 LEU HD11 1 1
14 25662 1 1 40 LEU HD12 H 47.802 12.289 27.342 1.00 . A A . 40 LEU HD12 1 1
14 25663 1 1 40 LEU HD13 H 48.979 13.601 27.419 1.00 . A A . 40 LEU HD13 1 1
14 25664 1 1 40 LEU HD21 H 49.214 14.086 30.222 1.00 . A A . 40 LEU HD21 1 1
14 25665 1 1 40 LEU HD22 H 50.666 13.646 29.322 1.00 . A A . 40 LEU HD22 1 1
14 25666 1 1 40 LEU HD23 H 50.246 12.776 30.797 1.00 . A A . 40 LEU HD23 1 1
14 25667 1 1 40 LEU HG H 49.704 11.538 28.654 1.00 . A A . 40 LEU HG 1 1
14 25668 1 1 40 LEU N N 46.425 9.724 30.137 1.00 . A A . 40 LEU N 1 1
14 25669 1 1 40 LEU O O 48.998 9.097 27.921 1.00 . A A . 40 LEU O 1 1
14 25670 1 1 41 LEU C C 49.784 6.554 29.091 1.00 . A A . 41 LEU C 1 1
14 25671 1 1 41 LEU CA C 50.138 7.716 30.012 1.00 . A A . 41 LEU CA 1 1
14 25672 1 1 41 LEU CB C 50.500 7.175 31.398 1.00 . A A . 41 LEU CB 1 1
14 25673 1 1 41 LEU CD1 C 52.994 7.303 31.397 1.00 . A A . 41 LEU CD1 1 1
14 25674 1 1 41 LEU CD2 C 51.842 5.366 32.486 1.00 . A A . 41 LEU CD2 1 1
14 25675 1 1 41 LEU CG C 51.793 6.359 31.321 1.00 . A A . 41 LEU CG 1 1
14 25676 1 1 41 LEU H H 48.595 8.795 30.992 1.00 . A A . 41 LEU H 1 1
14 25677 1 1 41 LEU HA H 50.993 8.234 29.606 1.00 . A A . 41 LEU HA 1 1
14 25678 1 1 41 LEU HB2 H 50.636 8.002 32.081 1.00 . A A . 41 LEU HB2 1 1
14 25679 1 1 41 LEU HB3 H 49.700 6.543 31.755 1.00 . A A . 41 LEU HB3 1 1
14 25680 1 1 41 LEU HD11 H 53.870 6.747 31.697 1.00 . A A . 41 LEU HD11 1 1
14 25681 1 1 41 LEU HD12 H 52.797 8.080 32.121 1.00 . A A . 41 LEU HD12 1 1
14 25682 1 1 41 LEU HD13 H 53.166 7.748 30.428 1.00 . A A . 41 LEU HD13 1 1
14 25683 1 1 41 LEU HD21 H 51.315 4.464 32.210 1.00 . A A . 41 LEU HD21 1 1
14 25684 1 1 41 LEU HD22 H 51.373 5.802 33.355 1.00 . A A . 41 LEU HD22 1 1
14 25685 1 1 41 LEU HD23 H 52.870 5.126 32.713 1.00 . A A . 41 LEU HD23 1 1
14 25686 1 1 41 LEU HG H 51.824 5.819 30.386 1.00 . A A . 41 LEU HG 1 1
14 25687 1 1 41 LEU N N 49.025 8.652 30.122 1.00 . A A . 41 LEU N 1 1
14 25688 1 1 41 LEU O O 50.575 6.174 28.227 1.00 . A A . 41 LEU O 1 1
14 25689 1 1 42 ALA C C 48.163 5.155 26.994 1.00 . A A . 42 ALA C 1 1
14 25690 1 1 42 ALA CA C 48.183 4.840 28.484 1.00 . A A . 42 ALA CA 1 1
14 25691 1 1 42 ALA CB C 46.798 4.365 28.929 1.00 . A A . 42 ALA CB 1 1
14 25692 1 1 42 ALA H H 47.966 6.390 29.916 1.00 . A A . 42 ALA H 1 1
14 25693 1 1 42 ALA HA H 48.896 4.048 28.657 1.00 . A A . 42 ALA HA 1 1
14 25694 1 1 42 ALA HB1 H 46.445 3.601 28.252 1.00 . A A . 42 ALA HB1 1 1
14 25695 1 1 42 ALA HB2 H 46.111 5.198 28.921 1.00 . A A . 42 ALA HB2 1 1
14 25696 1 1 42 ALA HB3 H 46.861 3.959 29.928 1.00 . A A . 42 ALA HB3 1 1
14 25697 1 1 42 ALA N N 48.584 6.009 29.258 1.00 . A A . 42 ALA N 1 1
14 25698 1 1 42 ALA O O 48.666 4.379 26.185 1.00 . A A . 42 ALA O 1 1
14 25699 1 1 43 ARG C C 48.909 6.842 24.630 1.00 . A A . 43 ARG C 1 1
14 25700 1 1 43 ARG CA C 47.518 6.695 25.237 1.00 . A A . 43 ARG CA 1 1
14 25701 1 1 43 ARG CB C 46.751 8.012 25.098 1.00 . A A . 43 ARG CB 1 1
14 25702 1 1 43 ARG CD C 44.512 9.098 25.328 1.00 . A A . 43 ARG CD 1 1
14 25703 1 1 43 ARG CG C 45.303 7.808 25.548 1.00 . A A . 43 ARG CG 1 1
14 25704 1 1 43 ARG CZ C 42.218 8.183 25.477 1.00 . A A . 43 ARG CZ 1 1
14 25705 1 1 43 ARG H H 47.232 6.894 27.328 1.00 . A A . 43 ARG H 1 1
14 25706 1 1 43 ARG HA H 46.988 5.927 24.691 1.00 . A A . 43 ARG HA 1 1
14 25707 1 1 43 ARG HB2 H 47.219 8.766 25.714 1.00 . A A . 43 ARG HB2 1 1
14 25708 1 1 43 ARG HB3 H 46.763 8.330 24.066 1.00 . A A . 43 ARG HB3 1 1
14 25709 1 1 43 ARG HD2 H 45.043 9.925 25.776 1.00 . A A . 43 ARG HD2 1 1
14 25710 1 1 43 ARG HD3 H 44.405 9.275 24.268 1.00 . A A . 43 ARG HD3 1 1
14 25711 1 1 43 ARG HE H 42.996 9.530 26.737 1.00 . A A . 43 ARG HE 1 1
14 25712 1 1 43 ARG HG2 H 44.859 7.010 24.973 1.00 . A A . 43 ARG HG2 1 1
14 25713 1 1 43 ARG HG3 H 45.283 7.551 26.596 1.00 . A A . 43 ARG HG3 1 1
14 25714 1 1 43 ARG HH11 H 43.260 7.437 23.930 1.00 . A A . 43 ARG HH11 1 1
14 25715 1 1 43 ARG HH12 H 41.644 6.838 24.101 1.00 . A A . 43 ARG HH12 1 1
14 25716 1 1 43 ARG HH21 H 40.925 8.723 26.905 1.00 . A A . 43 ARG HH21 1 1
14 25717 1 1 43 ARG HH22 H 40.338 7.559 25.765 1.00 . A A . 43 ARG HH22 1 1
14 25718 1 1 43 ARG N N 47.599 6.304 26.639 1.00 . A A . 43 ARG N 1 1
14 25719 1 1 43 ARG NE N 43.186 8.988 25.943 1.00 . A A . 43 ARG NE 1 1
14 25720 1 1 43 ARG NH1 N 42.388 7.426 24.419 1.00 . A A . 43 ARG NH1 1 1
14 25721 1 1 43 ARG NH2 N 41.071 8.152 26.097 1.00 . A A . 43 ARG NH2 1 1
14 25722 1 1 43 ARG O O 49.145 6.405 23.506 1.00 . A A . 43 ARG O 1 1
14 25723 1 1 44 VAL C C 51.852 6.318 24.534 1.00 . A A . 44 VAL C 1 1
14 25724 1 1 44 VAL CA C 51.183 7.648 24.877 1.00 . A A . 44 VAL CA 1 1
14 25725 1 1 44 VAL CB C 52.012 8.428 25.913 1.00 . A A . 44 VAL CB 1 1
14 25726 1 1 44 VAL CG1 C 53.444 8.654 25.411 1.00 . A A . 44 VAL CG1 1 1
14 25727 1 1 44 VAL CG2 C 51.360 9.791 26.173 1.00 . A A . 44 VAL CG2 1 1
14 25728 1 1 44 VAL H H 49.608 7.713 26.296 1.00 . A A . 44 VAL H 1 1
14 25729 1 1 44 VAL HA H 51.116 8.236 23.975 1.00 . A A . 44 VAL HA 1 1
14 25730 1 1 44 VAL HB H 52.044 7.866 26.835 1.00 . A A . 44 VAL HB 1 1
14 25731 1 1 44 VAL HG11 H 54.019 9.154 26.176 1.00 . A A . 44 VAL HG11 1 1
14 25732 1 1 44 VAL HG12 H 53.421 9.264 24.520 1.00 . A A . 44 VAL HG12 1 1
14 25733 1 1 44 VAL HG13 H 53.901 7.702 25.183 1.00 . A A . 44 VAL HG13 1 1
14 25734 1 1 44 VAL HG21 H 51.631 10.135 27.159 1.00 . A A . 44 VAL HG21 1 1
14 25735 1 1 44 VAL HG22 H 50.286 9.701 26.109 1.00 . A A . 44 VAL HG22 1 1
14 25736 1 1 44 VAL HG23 H 51.701 10.505 25.437 1.00 . A A . 44 VAL HG23 1 1
14 25737 1 1 44 VAL N N 49.836 7.422 25.387 1.00 . A A . 44 VAL N 1 1
14 25738 1 1 44 VAL O O 52.461 6.189 23.471 1.00 . A A . 44 VAL O 1 1
14 25739 1 1 45 ARG C C 51.808 3.278 24.069 1.00 . A A . 45 ARG C 1 1
14 25740 1 1 45 ARG CA C 52.402 4.059 25.242 1.00 . A A . 45 ARG CA 1 1
14 25741 1 1 45 ARG CB C 52.291 3.227 26.523 1.00 . A A . 45 ARG CB 1 1
14 25742 1 1 45 ARG CD C 52.917 1.072 27.624 1.00 . A A . 45 ARG CD 1 1
14 25743 1 1 45 ARG CG C 53.122 1.949 26.387 1.00 . A A . 45 ARG CG 1 1
14 25744 1 1 45 ARG CZ C 52.883 1.520 30.055 1.00 . A A . 45 ARG CZ 1 1
14 25745 1 1 45 ARG H H 51.210 5.500 26.246 1.00 . A A . 45 ARG H 1 1
14 25746 1 1 45 ARG HA H 53.448 4.239 25.042 1.00 . A A . 45 ARG HA 1 1
14 25747 1 1 45 ARG HB2 H 52.654 3.806 27.359 1.00 . A A . 45 ARG HB2 1 1
14 25748 1 1 45 ARG HB3 H 51.257 2.964 26.690 1.00 . A A . 45 ARG HB3 1 1
14 25749 1 1 45 ARG HD2 H 51.871 0.824 27.716 1.00 . A A . 45 ARG HD2 1 1
14 25750 1 1 45 ARG HD3 H 53.490 0.162 27.514 1.00 . A A . 45 ARG HD3 1 1
14 25751 1 1 45 ARG HE H 54.025 2.492 28.730 1.00 . A A . 45 ARG HE 1 1
14 25752 1 1 45 ARG HG2 H 52.809 1.409 25.505 1.00 . A A . 45 ARG HG2 1 1
14 25753 1 1 45 ARG HG3 H 54.167 2.207 26.300 1.00 . A A . 45 ARG HG3 1 1
14 25754 1 1 45 ARG HH11 H 51.629 0.048 29.513 1.00 . A A . 45 ARG HH11 1 1
14 25755 1 1 45 ARG HH12 H 51.657 0.420 31.205 1.00 . A A . 45 ARG HH12 1 1
14 25756 1 1 45 ARG HH21 H 54.018 2.926 30.917 1.00 . A A . 45 ARG HH21 1 1
14 25757 1 1 45 ARG HH22 H 52.993 2.030 31.989 1.00 . A A . 45 ARG HH22 1 1
14 25758 1 1 45 ARG N N 51.738 5.345 25.433 1.00 . A A . 45 ARG N 1 1
14 25759 1 1 45 ARG NE N 53.354 1.785 28.828 1.00 . A A . 45 ARG NE 1 1
14 25760 1 1 45 ARG NH1 N 51.985 0.589 30.276 1.00 . A A . 45 ARG NH1 1 1
14 25761 1 1 45 ARG NH2 N 53.333 2.213 31.066 1.00 . A A . 45 ARG NH2 1 1
14 25762 1 1 45 ARG O O 52.538 2.814 23.194 1.00 . A A . 45 ARG O 1 1
14 25763 1 1 46 ALA C C 49.949 2.934 21.655 1.00 . A A . 46 ALA C 1 1
14 25764 1 1 46 ALA CA C 49.825 2.317 23.045 1.00 . A A . 46 ALA CA 1 1
14 25765 1 1 46 ALA CB C 48.346 2.153 23.397 1.00 . A A . 46 ALA CB 1 1
14 25766 1 1 46 ALA H H 49.947 3.581 24.740 1.00 . A A . 46 ALA H 1 1
14 25767 1 1 46 ALA HA H 50.286 1.341 23.033 1.00 . A A . 46 ALA HA 1 1
14 25768 1 1 46 ALA HB1 H 48.257 1.695 24.371 1.00 . A A . 46 ALA HB1 1 1
14 25769 1 1 46 ALA HB2 H 47.867 1.526 22.658 1.00 . A A . 46 ALA HB2 1 1
14 25770 1 1 46 ALA HB3 H 47.869 3.122 23.410 1.00 . A A . 46 ALA HB3 1 1
14 25771 1 1 46 ALA N N 50.486 3.135 24.056 1.00 . A A . 46 ALA N 1 1
14 25772 1 1 46 ALA O O 50.235 2.237 20.682 1.00 . A A . 46 ALA O 1 1
14 25773 1 1 47 GLU C C 51.240 5.199 19.816 1.00 . A A . 47 GLU C 1 1
14 25774 1 1 47 GLU CA C 49.801 4.928 20.276 1.00 . A A . 47 GLU CA 1 1
14 25775 1 1 47 GLU CB C 49.047 6.257 20.369 1.00 . A A . 47 GLU CB 1 1
14 25776 1 1 47 GLU CD C 46.885 5.169 19.619 1.00 . A A . 47 GLU CD 1 1
14 25777 1 1 47 GLU CG C 47.577 5.991 20.711 1.00 . A A . 47 GLU CG 1 1
14 25778 1 1 47 GLU H H 49.517 4.755 22.370 1.00 . A A . 47 GLU H 1 1
14 25779 1 1 47 GLU HA H 49.314 4.315 19.534 1.00 . A A . 47 GLU HA 1 1
14 25780 1 1 47 GLU HB2 H 49.493 6.869 21.140 1.00 . A A . 47 GLU HB2 1 1
14 25781 1 1 47 GLU HB3 H 49.106 6.771 19.422 1.00 . A A . 47 GLU HB3 1 1
14 25782 1 1 47 GLU HG2 H 47.523 5.452 21.645 1.00 . A A . 47 GLU HG2 1 1
14 25783 1 1 47 GLU HG3 H 47.065 6.936 20.820 1.00 . A A . 47 GLU HG3 1 1
14 25784 1 1 47 GLU N N 49.732 4.242 21.564 1.00 . A A . 47 GLU N 1 1
14 25785 1 1 47 GLU O O 51.450 5.600 18.671 1.00 . A A . 47 GLU O 1 1
14 25786 1 1 47 GLU OE1 O 47.399 5.101 18.513 1.00 . A A . 47 GLU OE1 1 1
14 25787 1 1 47 GLU OE2 O 45.839 4.614 19.911 1.00 . A A . 47 GLU OE2 1 1
14 25788 1 1 48 ARG C C 53.801 6.673 19.849 1.00 . A A . 48 ARG C 1 1
14 25789 1 1 48 ARG CA C 53.625 5.229 20.324 1.00 . A A . 48 ARG CA 1 1
14 25790 1 1 48 ARG CB C 54.056 4.241 19.235 1.00 . A A . 48 ARG CB 1 1
14 25791 1 1 48 ARG CD C 55.989 3.395 17.888 1.00 . A A . 48 ARG CD 1 1
14 25792 1 1 48 ARG CG C 55.576 4.298 19.052 1.00 . A A . 48 ARG CG 1 1
14 25793 1 1 48 ARG CZ C 56.191 0.951 17.564 1.00 . A A . 48 ARG CZ 1 1
14 25794 1 1 48 ARG H H 52.018 4.663 21.586 1.00 . A A . 48 ARG H 1 1
14 25795 1 1 48 ARG HA H 54.241 5.075 21.197 1.00 . A A . 48 ARG HA 1 1
14 25796 1 1 48 ARG HB2 H 53.765 3.241 19.523 1.00 . A A . 48 ARG HB2 1 1
14 25797 1 1 48 ARG HB3 H 53.576 4.501 18.303 1.00 . A A . 48 ARG HB3 1 1
14 25798 1 1 48 ARG HD2 H 55.490 3.721 16.988 1.00 . A A . 48 ARG HD2 1 1
14 25799 1 1 48 ARG HD3 H 57.058 3.462 17.747 1.00 . A A . 48 ARG HD3 1 1
14 25800 1 1 48 ARG HE H 54.917 1.833 18.831 1.00 . A A . 48 ARG HE 1 1
14 25801 1 1 48 ARG HG2 H 55.880 5.312 18.845 1.00 . A A . 48 ARG HG2 1 1
14 25802 1 1 48 ARG HG3 H 56.059 3.956 19.955 1.00 . A A . 48 ARG HG3 1 1
14 25803 1 1 48 ARG HH11 H 57.451 2.001 16.407 1.00 . A A . 48 ARG HH11 1 1
14 25804 1 1 48 ARG HH12 H 57.539 0.280 16.235 1.00 . A A . 48 ARG HH12 1 1
14 25805 1 1 48 ARG HH21 H 55.076 -0.375 18.567 1.00 . A A . 48 ARG HH21 1 1
14 25806 1 1 48 ARG HH22 H 56.211 -1.048 17.445 1.00 . A A . 48 ARG HH22 1 1
14 25807 1 1 48 ARG N N 52.231 4.987 20.687 1.00 . A A . 48 ARG N 1 1
14 25808 1 1 48 ARG NE N 55.618 2.004 18.167 1.00 . A A . 48 ARG NE 1 1
14 25809 1 1 48 ARG NH1 N 57.135 1.088 16.664 1.00 . A A . 48 ARG NH1 1 1
14 25810 1 1 48 ARG NH2 N 55.795 -0.251 17.884 1.00 . A A . 48 ARG NH2 1 1
14 25811 1 1 48 ARG O O 54.254 6.934 18.732 1.00 . A A . 48 ARG O 1 1
14 25812 1 1 49 LEU C C 54.891 9.527 20.234 1.00 . A A . 49 LEU C 1 1
14 25813 1 1 49 LEU CA C 53.455 9.027 20.332 1.00 . A A . 49 LEU CA 1 1
14 25814 1 1 49 LEU CB C 52.710 9.887 21.359 1.00 . A A . 49 LEU CB 1 1
14 25815 1 1 49 LEU CD1 C 50.553 10.337 22.513 1.00 . A A . 49 LEU CD1 1 1
14 25816 1 1 49 LEU CD2 C 50.554 9.754 20.091 1.00 . A A . 49 LEU CD2 1 1
14 25817 1 1 49 LEU CG C 51.234 9.490 21.438 1.00 . A A . 49 LEU CG 1 1
14 25818 1 1 49 LEU H H 53.082 7.354 21.589 1.00 . A A . 49 LEU H 1 1
14 25819 1 1 49 LEU HA H 52.987 9.149 19.367 1.00 . A A . 49 LEU HA 1 1
14 25820 1 1 49 LEU HB2 H 53.165 9.754 22.328 1.00 . A A . 49 LEU HB2 1 1
14 25821 1 1 49 LEU HB3 H 52.783 10.925 21.071 1.00 . A A . 49 LEU HB3 1 1
14 25822 1 1 49 LEU HD11 H 49.544 9.983 22.668 1.00 . A A . 49 LEU HD11 1 1
14 25823 1 1 49 LEU HD12 H 50.531 11.367 22.195 1.00 . A A . 49 LEU HD12 1 1
14 25824 1 1 49 LEU HD13 H 51.107 10.261 23.437 1.00 . A A . 49 LEU HD13 1 1
14 25825 1 1 49 LEU HD21 H 50.971 10.647 19.649 1.00 . A A . 49 LEU HD21 1 1
14 25826 1 1 49 LEU HD22 H 49.492 9.886 20.241 1.00 . A A . 49 LEU HD22 1 1
14 25827 1 1 49 LEU HD23 H 50.723 8.914 19.433 1.00 . A A . 49 LEU HD23 1 1
14 25828 1 1 49 LEU HG H 51.152 8.442 21.692 1.00 . A A . 49 LEU HG 1 1
14 25829 1 1 49 LEU N N 53.407 7.616 20.701 1.00 . A A . 49 LEU N 1 1
14 25830 1 1 49 LEU O O 55.766 9.109 20.991 1.00 . A A . 49 LEU O 1 1
14 25831 1 1 50 ASN C C 56.493 12.342 19.935 1.00 . A A . 50 ASN C 1 1
14 25832 1 1 50 ASN CA C 56.413 11.061 19.117 1.00 . A A . 50 ASN CA 1 1
14 25833 1 1 50 ASN CB C 56.638 11.426 17.650 1.00 . A A . 50 ASN CB 1 1
14 25834 1 1 50 ASN CG C 56.873 10.180 16.811 1.00 . A A . 50 ASN CG 1 1
14 25835 1 1 50 ASN H H 54.378 10.695 18.696 1.00 . A A . 50 ASN H 1 1
14 25836 1 1 50 ASN HA H 57.188 10.381 19.436 1.00 . A A . 50 ASN HA 1 1
14 25837 1 1 50 ASN HB2 H 55.769 11.947 17.276 1.00 . A A . 50 ASN HB2 1 1
14 25838 1 1 50 ASN HB3 H 57.499 12.074 17.574 1.00 . A A . 50 ASN HB3 1 1
14 25839 1 1 50 ASN HD21 H 58.843 10.411 16.765 1.00 . A A . 50 ASN HD21 1 1
14 25840 1 1 50 ASN HD22 H 58.249 9.067 15.920 1.00 . A A . 50 ASN HD22 1 1
14 25841 1 1 50 ASN N N 55.112 10.430 19.284 1.00 . A A . 50 ASN N 1 1
14 25842 1 1 50 ASN ND2 N 58.090 9.856 16.475 1.00 . A A . 50 ASN ND2 1 1
14 25843 1 1 50 ASN O O 57.524 12.625 20.543 1.00 . A A . 50 ASN O 1 1
14 25844 1 1 50 ASN OD1 O 55.919 9.500 16.437 1.00 . A A . 50 ASN OD1 1 1
14 25845 1 1 51 GLY C C 54.071 14.870 21.115 1.00 . A A . 51 GLY C 1 1
14 25846 1 1 51 GLY CA C 55.438 14.419 20.601 1.00 . A A . 51 GLY CA 1 1
14 25847 1 1 51 GLY H H 54.586 12.803 19.498 1.00 . A A . 51 GLY H 1 1
14 25848 1 1 51 GLY HA2 H 56.121 14.369 21.436 1.00 . A A . 51 GLY HA2 1 1
14 25849 1 1 51 GLY HA3 H 55.804 15.151 19.895 1.00 . A A . 51 GLY HA3 1 1
14 25850 1 1 51 GLY N N 55.405 13.113 19.946 1.00 . A A . 51 GLY N 1 1
14 25851 1 1 51 GLY O O 53.031 14.288 20.803 1.00 . A A . 51 GLY O 1 1
14 25852 1 1 52 LEU C C 52.790 17.995 22.112 1.00 . A A . 52 LEU C 1 1
14 25853 1 1 52 LEU CA C 52.876 16.514 22.468 1.00 . A A . 52 LEU CA 1 1
14 25854 1 1 52 LEU CB C 52.862 16.355 23.992 1.00 . A A . 52 LEU CB 1 1
14 25855 1 1 52 LEU CD1 C 53.088 14.748 25.893 1.00 . A A . 52 LEU CD1 1 1
14 25856 1 1 52 LEU CD2 C 51.796 14.092 23.863 1.00 . A A . 52 LEU CD2 1 1
14 25857 1 1 52 LEU CG C 53.009 14.878 24.370 1.00 . A A . 52 LEU CG 1 1
14 25858 1 1 52 LEU H H 54.962 16.343 22.128 1.00 . A A . 52 LEU H 1 1
14 25859 1 1 52 LEU HA H 52.018 16.003 22.055 1.00 . A A . 52 LEU HA 1 1
14 25860 1 1 52 LEU HB2 H 53.682 16.917 24.417 1.00 . A A . 52 LEU HB2 1 1
14 25861 1 1 52 LEU HB3 H 51.930 16.732 24.383 1.00 . A A . 52 LEU HB3 1 1
14 25862 1 1 52 LEU HD11 H 53.887 15.371 26.266 1.00 . A A . 52 LEU HD11 1 1
14 25863 1 1 52 LEU HD12 H 53.280 13.719 26.158 1.00 . A A . 52 LEU HD12 1 1
14 25864 1 1 52 LEU HD13 H 52.151 15.063 26.329 1.00 . A A . 52 LEU HD13 1 1
14 25865 1 1 52 LEU HD21 H 51.825 14.043 22.785 1.00 . A A . 52 LEU HD21 1 1
14 25866 1 1 52 LEU HD22 H 50.890 14.587 24.178 1.00 . A A . 52 LEU HD22 1 1
14 25867 1 1 52 LEU HD23 H 51.820 13.092 24.269 1.00 . A A . 52 LEU HD23 1 1
14 25868 1 1 52 LEU HG H 53.911 14.480 23.928 1.00 . A A . 52 LEU HG 1 1
14 25869 1 1 52 LEU N N 54.097 15.934 21.913 1.00 . A A . 52 LEU N 1 1
14 25870 1 1 52 LEU O O 53.796 18.699 22.124 1.00 . A A . 52 LEU O 1 1
14 25871 1 1 53 VAL C C 50.419 20.537 22.405 1.00 . A A . 53 VAL C 1 1
14 25872 1 1 53 VAL CA C 51.387 19.868 21.431 1.00 . A A . 53 VAL CA 1 1
14 25873 1 1 53 VAL CB C 50.817 19.958 20.005 1.00 . A A . 53 VAL CB 1 1
14 25874 1 1 53 VAL CG1 C 50.671 21.425 19.586 1.00 . A A . 53 VAL CG1 1 1
14 25875 1 1 53 VAL CG2 C 51.746 19.255 19.005 1.00 . A A . 53 VAL CG2 1 1
14 25876 1 1 53 VAL H H 50.816 17.865 21.826 1.00 . A A . 53 VAL H 1 1
14 25877 1 1 53 VAL HA H 52.333 20.389 21.463 1.00 . A A . 53 VAL HA 1 1
14 25878 1 1 53 VAL HB H 49.846 19.485 19.982 1.00 . A A . 53 VAL HB 1 1
14 25879 1 1 53 VAL HG11 H 51.649 21.876 19.505 1.00 . A A . 53 VAL HG11 1 1
14 25880 1 1 53 VAL HG12 H 50.091 21.955 20.328 1.00 . A A . 53 VAL HG12 1 1
14 25881 1 1 53 VAL HG13 H 50.168 21.479 18.631 1.00 . A A . 53 VAL HG13 1 1
14 25882 1 1 53 VAL HG21 H 52.181 18.376 19.455 1.00 . A A . 53 VAL HG21 1 1
14 25883 1 1 53 VAL HG22 H 52.534 19.931 18.708 1.00 . A A . 53 VAL HG22 1 1
14 25884 1 1 53 VAL HG23 H 51.178 18.967 18.134 1.00 . A A . 53 VAL HG23 1 1
14 25885 1 1 53 VAL N N 51.586 18.468 21.805 1.00 . A A . 53 VAL N 1 1
14 25886 1 1 53 VAL O O 49.339 20.013 22.673 1.00 . A A . 53 VAL O 1 1
14 25887 1 1 54 VAL C C 49.725 23.888 23.160 1.00 . A A . 54 VAL C 1 1
14 25888 1 1 54 VAL CA C 49.900 22.500 23.757 1.00 . A A . 54 VAL CA 1 1
14 25889 1 1 54 VAL CB C 50.424 22.642 25.193 1.00 . A A . 54 VAL CB 1 1
14 25890 1 1 54 VAL CG1 C 50.278 21.308 25.922 1.00 . A A . 54 VAL CG1 1 1
14 25891 1 1 54 VAL CG2 C 51.895 23.074 25.199 1.00 . A A . 54 VAL CG2 1 1
14 25892 1 1 54 VAL H H 51.713 22.023 22.762 1.00 . A A . 54 VAL H 1 1
14 25893 1 1 54 VAL HA H 48.932 22.020 23.792 1.00 . A A . 54 VAL HA 1 1
14 25894 1 1 54 VAL HB H 49.833 23.386 25.707 1.00 . A A . 54 VAL HB 1 1
14 25895 1 1 54 VAL HG11 H 50.481 20.498 25.236 1.00 . A A . 54 VAL HG11 1 1
14 25896 1 1 54 VAL HG12 H 49.269 21.219 26.297 1.00 . A A . 54 VAL HG12 1 1
14 25897 1 1 54 VAL HG13 H 50.973 21.268 26.746 1.00 . A A . 54 VAL HG13 1 1
14 25898 1 1 54 VAL HG21 H 52.221 23.226 26.218 1.00 . A A . 54 VAL HG21 1 1
14 25899 1 1 54 VAL HG22 H 52.003 23.995 24.646 1.00 . A A . 54 VAL HG22 1 1
14 25900 1 1 54 VAL HG23 H 52.499 22.305 24.740 1.00 . A A . 54 VAL HG23 1 1
14 25901 1 1 54 VAL N N 50.802 21.700 22.924 1.00 . A A . 54 VAL N 1 1
14 25902 1 1 54 VAL O O 50.699 24.565 22.831 1.00 . A A . 54 VAL O 1 1
14 25903 1 1 55 SER C C 47.938 26.667 23.607 1.00 . A A . 55 SER C 1 1
14 25904 1 1 55 SER CA C 48.172 25.634 22.495 1.00 . A A . 55 SER CA 1 1
14 25905 1 1 55 SER CB C 46.938 25.571 21.596 1.00 . A A . 55 SER CB 1 1
14 25906 1 1 55 SER H H 47.735 23.700 23.250 1.00 . A A . 55 SER H 1 1
14 25907 1 1 55 SER HA H 49.007 25.963 21.897 1.00 . A A . 55 SER HA 1 1
14 25908 1 1 55 SER HB2 H 46.845 26.489 21.040 1.00 . A A . 55 SER HB2 1 1
14 25909 1 1 55 SER HB3 H 47.041 24.745 20.905 1.00 . A A . 55 SER HB3 1 1
14 25910 1 1 55 SER HG H 45.291 24.732 22.045 1.00 . A A . 55 SER HG 1 1
14 25911 1 1 55 SER N N 48.472 24.300 23.011 1.00 . A A . 55 SER N 1 1
14 25912 1 1 55 SER O O 47.742 27.845 23.305 1.00 . A A . 55 SER O 1 1
14 25913 1 1 55 SER OG O 45.781 25.396 22.402 1.00 . A A . 55 SER OG 1 1
14 25914 1 1 56 SER C C 48.350 26.718 27.269 1.00 . A A . 56 SER C 1 1
14 25915 1 1 56 SER CA C 47.695 27.181 25.972 1.00 . A A . 56 SER CA 1 1
14 25916 1 1 56 SER CB C 46.187 27.319 26.187 1.00 . A A . 56 SER CB 1 1
14 25917 1 1 56 SER H H 48.157 25.309 25.079 1.00 . A A . 56 SER H 1 1
14 25918 1 1 56 SER HA H 48.093 28.148 25.708 1.00 . A A . 56 SER HA 1 1
14 25919 1 1 56 SER HB2 H 45.990 28.120 26.882 1.00 . A A . 56 SER HB2 1 1
14 25920 1 1 56 SER HB3 H 45.709 27.542 25.242 1.00 . A A . 56 SER HB3 1 1
14 25921 1 1 56 SER HG H 45.917 25.435 26.170 1.00 . A A . 56 SER HG 1 1
14 25922 1 1 56 SER N N 47.955 26.250 24.878 1.00 . A A . 56 SER N 1 1
14 25923 1 1 56 SER O O 48.577 25.526 27.480 1.00 . A A . 56 SER O 1 1
14 25924 1 1 56 SER OG O 45.679 26.105 26.723 1.00 . A A . 56 SER OG 1 1
14 25925 1 1 57 GLY C C 48.343 26.362 30.210 1.00 . A A . 57 GLY C 1 1
14 25926 1 1 57 GLY CA C 49.221 27.347 29.444 1.00 . A A . 57 GLY CA 1 1
14 25927 1 1 57 GLY H H 48.440 28.606 27.928 1.00 . A A . 57 GLY H 1 1
14 25928 1 1 57 GLY HA2 H 50.197 26.911 29.290 1.00 . A A . 57 GLY HA2 1 1
14 25929 1 1 57 GLY HA3 H 49.323 28.252 30.025 1.00 . A A . 57 GLY HA3 1 1
14 25930 1 1 57 GLY N N 48.632 27.671 28.150 1.00 . A A . 57 GLY N 1 1
14 25931 1 1 57 GLY O O 48.843 25.433 30.843 1.00 . A A . 57 GLY O 1 1
14 25932 1 1 58 GLN C C 46.272 24.236 30.363 1.00 . A A . 58 GLN C 1 1
14 25933 1 1 58 GLN CA C 46.099 25.678 30.829 1.00 . A A . 58 GLN CA 1 1
14 25934 1 1 58 GLN CB C 44.661 26.131 30.574 1.00 . A A . 58 GLN CB 1 1
14 25935 1 1 58 GLN CD C 43.043 28.033 30.865 1.00 . A A . 58 GLN CD 1 1
14 25936 1 1 58 GLN CG C 44.445 27.519 31.183 1.00 . A A . 58 GLN CG 1 1
14 25937 1 1 58 GLN H H 46.682 27.299 29.594 1.00 . A A . 58 GLN H 1 1
14 25938 1 1 58 GLN HA H 46.298 25.730 31.890 1.00 . A A . 58 GLN HA 1 1
14 25939 1 1 58 GLN HB2 H 44.480 26.171 29.510 1.00 . A A . 58 GLN HB2 1 1
14 25940 1 1 58 GLN HB3 H 43.976 25.431 31.029 1.00 . A A . 58 GLN HB3 1 1
14 25941 1 1 58 GLN HE21 H 43.068 29.405 32.300 1.00 . A A . 58 GLN HE21 1 1
14 25942 1 1 58 GLN HE22 H 41.644 29.347 31.378 1.00 . A A . 58 GLN HE22 1 1
14 25943 1 1 58 GLN HG2 H 44.569 27.460 32.255 1.00 . A A . 58 GLN HG2 1 1
14 25944 1 1 58 GLN HG3 H 45.175 28.203 30.777 1.00 . A A . 58 GLN HG3 1 1
14 25945 1 1 58 GLN N N 47.030 26.556 30.130 1.00 . A A . 58 GLN N 1 1
14 25946 1 1 58 GLN NE2 N 42.543 29.010 31.573 1.00 . A A . 58 GLN NE2 1 1
14 25947 1 1 58 GLN O O 46.299 23.312 31.174 1.00 . A A . 58 GLN O 1 1
14 25948 1 1 58 GLN OE1 O 42.382 27.536 29.951 1.00 . A A . 58 GLN OE1 1 1
14 25949 1 1 59 GLY C C 47.844 22.050 29.076 1.00 . A A . 59 GLY C 1 1
14 25950 1 1 59 GLY CA C 46.599 22.713 28.502 1.00 . A A . 59 GLY CA 1 1
14 25951 1 1 59 GLY H H 46.412 24.820 28.453 1.00 . A A . 59 GLY H 1 1
14 25952 1 1 59 GLY HA2 H 45.732 22.113 28.740 1.00 . A A . 59 GLY HA2 1 1
14 25953 1 1 59 GLY HA3 H 46.700 22.782 27.430 1.00 . A A . 59 GLY HA3 1 1
14 25954 1 1 59 GLY N N 46.421 24.049 29.055 1.00 . A A . 59 GLY N 1 1
14 25955 1 1 59 GLY O O 47.809 20.892 29.486 1.00 . A A . 59 GLY O 1 1
14 25956 1 1 60 LEU C C 50.034 21.721 31.044 1.00 . A A . 60 LEU C 1 1
14 25957 1 1 60 LEU CA C 50.200 22.252 29.622 1.00 . A A . 60 LEU CA 1 1
14 25958 1 1 60 LEU CB C 51.281 23.340 29.587 1.00 . A A . 60 LEU CB 1 1
14 25959 1 1 60 LEU CD1 C 53.118 21.726 29.048 1.00 . A A . 60 LEU CD1 1 1
14 25960 1 1 60 LEU CD2 C 53.652 23.901 30.151 1.00 . A A . 60 LEU CD2 1 1
14 25961 1 1 60 LEU CG C 52.626 22.770 30.050 1.00 . A A . 60 LEU CG 1 1
14 25962 1 1 60 LEU H H 48.894 23.737 28.847 1.00 . A A . 60 LEU H 1 1
14 25963 1 1 60 LEU HA H 50.500 21.440 28.978 1.00 . A A . 60 LEU HA 1 1
14 25964 1 1 60 LEU HB2 H 51.377 23.712 28.577 1.00 . A A . 60 LEU HB2 1 1
14 25965 1 1 60 LEU HB3 H 50.994 24.150 30.239 1.00 . A A . 60 LEU HB3 1 1
14 25966 1 1 60 LEU HD11 H 54.144 21.472 29.273 1.00 . A A . 60 LEU HD11 1 1
14 25967 1 1 60 LEU HD12 H 53.056 22.127 28.048 1.00 . A A . 60 LEU HD12 1 1
14 25968 1 1 60 LEU HD13 H 52.505 20.840 29.121 1.00 . A A . 60 LEU HD13 1 1
14 25969 1 1 60 LEU HD21 H 54.055 24.109 29.170 1.00 . A A . 60 LEU HD21 1 1
14 25970 1 1 60 LEU HD22 H 54.452 23.605 30.814 1.00 . A A . 60 LEU HD22 1 1
14 25971 1 1 60 LEU HD23 H 53.174 24.788 30.538 1.00 . A A . 60 LEU HD23 1 1
14 25972 1 1 60 LEU HG H 52.504 22.307 31.019 1.00 . A A . 60 LEU HG 1 1
14 25973 1 1 60 LEU N N 48.938 22.801 29.134 1.00 . A A . 60 LEU N 1 1
14 25974 1 1 60 LEU O O 50.428 20.594 31.353 1.00 . A A . 60 LEU O 1 1
14 25975 1 1 61 GLN C C 48.405 20.876 33.404 1.00 . A A . 61 GLN C 1 1
14 25976 1 1 61 GLN CA C 49.246 22.145 33.295 1.00 . A A . 61 GLN CA 1 1
14 25977 1 1 61 GLN CB C 48.585 23.288 34.069 1.00 . A A . 61 GLN CB 1 1
14 25978 1 1 61 GLN CD C 50.836 24.236 34.689 1.00 . A A . 61 GLN CD 1 1
14 25979 1 1 61 GLN CG C 49.487 24.528 34.033 1.00 . A A . 61 GLN CG 1 1
14 25980 1 1 61 GLN H H 49.086 23.394 31.584 1.00 . A A . 61 GLN H 1 1
14 25981 1 1 61 GLN HA H 50.218 21.953 33.726 1.00 . A A . 61 GLN HA 1 1
14 25982 1 1 61 GLN HB2 H 47.632 23.523 33.617 1.00 . A A . 61 GLN HB2 1 1
14 25983 1 1 61 GLN HB3 H 48.433 22.988 35.095 1.00 . A A . 61 GLN HB3 1 1
14 25984 1 1 61 GLN HE21 H 51.905 24.812 33.117 1.00 . A A . 61 GLN HE21 1 1
14 25985 1 1 61 GLN HE22 H 52.807 24.291 34.449 1.00 . A A . 61 GLN HE22 1 1
14 25986 1 1 61 GLN HG2 H 49.647 24.822 33.006 1.00 . A A . 61 GLN HG2 1 1
14 25987 1 1 61 GLN HG3 H 49.002 25.336 34.563 1.00 . A A . 61 GLN HG3 1 1
14 25988 1 1 61 GLN N N 49.421 22.529 31.899 1.00 . A A . 61 GLN N 1 1
14 25989 1 1 61 GLN NE2 N 51.940 24.462 34.029 1.00 . A A . 61 GLN NE2 1 1
14 25990 1 1 61 GLN O O 48.707 19.985 34.197 1.00 . A A . 61 GLN O 1 1
14 25991 1 1 61 GLN OE1 O 50.884 23.774 35.830 1.00 . A A . 61 GLN OE1 1 1
14 25992 1 1 62 ASN C C 47.335 18.359 32.221 1.00 . A A . 62 ASN C 1 1
14 25993 1 1 62 ASN CA C 46.517 19.597 32.574 1.00 . A A . 62 ASN CA 1 1
14 25994 1 1 62 ASN CB C 45.387 19.767 31.558 1.00 . A A . 62 ASN CB 1 1
14 25995 1 1 62 ASN CG C 44.517 20.957 31.943 1.00 . A A . 62 ASN CG 1 1
14 25996 1 1 62 ASN H H 47.152 21.532 31.987 1.00 . A A . 62 ASN H 1 1
14 25997 1 1 62 ASN HA H 46.086 19.464 33.555 1.00 . A A . 62 ASN HA 1 1
14 25998 1 1 62 ASN HB2 H 45.809 19.933 30.577 1.00 . A A . 62 ASN HB2 1 1
14 25999 1 1 62 ASN HB3 H 44.781 18.873 31.542 1.00 . A A . 62 ASN HB3 1 1
14 26000 1 1 62 ASN HD21 H 44.406 21.654 30.089 1.00 . A A . 62 ASN HD21 1 1
14 26001 1 1 62 ASN HD22 H 43.570 22.560 31.254 1.00 . A A . 62 ASN HD22 1 1
14 26002 1 1 62 ASN N N 47.362 20.785 32.585 1.00 . A A . 62 ASN N 1 1
14 26003 1 1 62 ASN ND2 N 44.133 21.794 31.020 1.00 . A A . 62 ASN ND2 1 1
14 26004 1 1 62 ASN O O 47.158 17.298 32.815 1.00 . A A . 62 ASN O 1 1
14 26005 1 1 62 ASN OD1 O 44.183 21.132 33.115 1.00 . A A . 62 ASN OD1 1 1
14 26006 1 1 63 LEU C C 49.873 16.850 32.044 1.00 . A A . 63 LEU C 1 1
14 26007 1 1 63 LEU CA C 49.093 17.389 30.851 1.00 . A A . 63 LEU CA 1 1
14 26008 1 1 63 LEU CB C 50.080 17.852 29.776 1.00 . A A . 63 LEU CB 1 1
14 26009 1 1 63 LEU CD1 C 49.937 15.908 28.214 1.00 . A A . 63 LEU CD1 1 1
14 26010 1 1 63 LEU CD2 C 52.097 17.130 28.494 1.00 . A A . 63 LEU CD2 1 1
14 26011 1 1 63 LEU CG C 50.833 16.647 29.209 1.00 . A A . 63 LEU CG 1 1
14 26012 1 1 63 LEU H H 48.348 19.374 30.827 1.00 . A A . 63 LEU H 1 1
14 26013 1 1 63 LEU HA H 48.473 16.604 30.447 1.00 . A A . 63 LEU HA 1 1
14 26014 1 1 63 LEU HB2 H 49.542 18.346 28.979 1.00 . A A . 63 LEU HB2 1 1
14 26015 1 1 63 LEU HB3 H 50.787 18.541 30.211 1.00 . A A . 63 LEU HB3 1 1
14 26016 1 1 63 LEU HD11 H 50.479 15.074 27.793 1.00 . A A . 63 LEU HD11 1 1
14 26017 1 1 63 LEU HD12 H 49.646 16.583 27.423 1.00 . A A . 63 LEU HD12 1 1
14 26018 1 1 63 LEU HD13 H 49.056 15.547 28.721 1.00 . A A . 63 LEU HD13 1 1
14 26019 1 1 63 LEU HD21 H 52.739 17.635 29.201 1.00 . A A . 63 LEU HD21 1 1
14 26020 1 1 63 LEU HD22 H 51.825 17.811 27.702 1.00 . A A . 63 LEU HD22 1 1
14 26021 1 1 63 LEU HD23 H 52.620 16.282 28.076 1.00 . A A . 63 LEU HD23 1 1
14 26022 1 1 63 LEU HG H 51.105 15.980 30.014 1.00 . A A . 63 LEU HG 1 1
14 26023 1 1 63 LEU N N 48.248 18.505 31.266 1.00 . A A . 63 LEU N 1 1
14 26024 1 1 63 LEU O O 49.952 15.643 32.261 1.00 . A A . 63 LEU O 1 1
14 26025 1 1 64 TYR C C 50.369 16.568 34.978 1.00 . A A . 64 TYR C 1 1
14 26026 1 1 64 TYR CA C 51.212 17.378 33.996 1.00 . A A . 64 TYR CA 1 1
14 26027 1 1 64 TYR CB C 51.735 18.637 34.688 1.00 . A A . 64 TYR CB 1 1
14 26028 1 1 64 TYR CD1 C 52.289 18.199 37.108 1.00 . A A . 64 TYR CD1 1 1
14 26029 1 1 64 TYR CD2 C 54.094 18.267 35.489 1.00 . A A . 64 TYR CD2 1 1
14 26030 1 1 64 TYR CE1 C 53.214 17.948 38.129 1.00 . A A . 64 TYR CE1 1 1
14 26031 1 1 64 TYR CE2 C 55.016 18.017 36.508 1.00 . A A . 64 TYR CE2 1 1
14 26032 1 1 64 TYR CG C 52.730 18.359 35.788 1.00 . A A . 64 TYR CG 1 1
14 26033 1 1 64 TYR CZ C 54.578 17.856 37.829 1.00 . A A . 64 TYR CZ 1 1
14 26034 1 1 64 TYR H H 50.296 18.712 32.626 1.00 . A A . 64 TYR H 1 1
14 26035 1 1 64 TYR HA H 52.050 16.782 33.672 1.00 . A A . 64 TYR HA 1 1
14 26036 1 1 64 TYR HB2 H 52.214 19.263 33.950 1.00 . A A . 64 TYR HB2 1 1
14 26037 1 1 64 TYR HB3 H 50.895 19.177 35.101 1.00 . A A . 64 TYR HB3 1 1
14 26038 1 1 64 TYR HD1 H 51.237 18.269 37.339 1.00 . A A . 64 TYR HD1 1 1
14 26039 1 1 64 TYR HD2 H 54.437 18.389 34.473 1.00 . A A . 64 TYR HD2 1 1
14 26040 1 1 64 TYR HE1 H 52.876 17.825 39.147 1.00 . A A . 64 TYR HE1 1 1
14 26041 1 1 64 TYR HE2 H 56.065 17.948 36.272 1.00 . A A . 64 TYR HE2 1 1
14 26042 1 1 64 TYR HH H 56.170 17.133 38.481 1.00 . A A . 64 TYR HH 1 1
14 26043 1 1 64 TYR N N 50.420 17.762 32.835 1.00 . A A . 64 TYR N 1 1
14 26044 1 1 64 TYR O O 50.781 15.504 35.442 1.00 . A A . 64 TYR O 1 1
14 26045 1 1 64 TYR OH O 55.492 17.609 38.833 1.00 . A A . 64 TYR OH 1 1
14 26046 1 1 65 GLN C C 47.948 14.994 35.810 1.00 . A A . 65 GLN C 1 1
14 26047 1 1 65 GLN CA C 48.306 16.411 36.245 1.00 . A A . 65 GLN CA 1 1
14 26048 1 1 65 GLN CB C 47.024 17.227 36.430 1.00 . A A . 65 GLN CB 1 1
14 26049 1 1 65 GLN CD C 46.116 19.458 37.149 1.00 . A A . 65 GLN CD 1 1
14 26050 1 1 65 GLN CG C 47.367 18.591 37.034 1.00 . A A . 65 GLN CG 1 1
14 26051 1 1 65 GLN H H 48.867 17.876 34.813 1.00 . A A . 65 GLN H 1 1
14 26052 1 1 65 GLN HA H 48.824 16.365 37.190 1.00 . A A . 65 GLN HA 1 1
14 26053 1 1 65 GLN HB2 H 46.545 17.366 35.471 1.00 . A A . 65 GLN HB2 1 1
14 26054 1 1 65 GLN HB3 H 46.355 16.700 37.094 1.00 . A A . 65 GLN HB3 1 1
14 26055 1 1 65 GLN HE21 H 46.926 20.699 38.470 1.00 . A A . 65 GLN HE21 1 1
14 26056 1 1 65 GLN HE22 H 45.325 21.052 38.031 1.00 . A A . 65 GLN HE22 1 1
14 26057 1 1 65 GLN HG2 H 47.793 18.448 38.016 1.00 . A A . 65 GLN HG2 1 1
14 26058 1 1 65 GLN HG3 H 48.088 19.089 36.402 1.00 . A A . 65 GLN HG3 1 1
14 26059 1 1 65 GLN N N 49.171 17.061 35.265 1.00 . A A . 65 GLN N 1 1
14 26060 1 1 65 GLN NE2 N 46.122 20.489 37.950 1.00 . A A . 65 GLN NE2 1 1
14 26061 1 1 65 GLN O O 47.966 14.066 36.619 1.00 . A A . 65 GLN O 1 1
14 26062 1 1 65 GLN OE1 O 45.104 19.194 36.496 1.00 . A A . 65 GLN OE1 1 1
14 26063 1 1 66 LEU C C 48.466 12.566 34.023 1.00 . A A . 66 LEU C 1 1
14 26064 1 1 66 LEU CA C 47.270 13.515 34.008 1.00 . A A . 66 LEU CA 1 1
14 26065 1 1 66 LEU CB C 46.716 13.635 32.583 1.00 . A A . 66 LEU CB 1 1
14 26066 1 1 66 LEU CD1 C 44.961 14.680 31.135 1.00 . A A . 66 LEU CD1 1 1
14 26067 1 1 66 LEU CD2 C 44.336 13.756 33.363 1.00 . A A . 66 LEU CD2 1 1
14 26068 1 1 66 LEU CG C 45.434 14.477 32.578 1.00 . A A . 66 LEU CG 1 1
14 26069 1 1 66 LEU H H 47.614 15.608 33.937 1.00 . A A . 66 LEU H 1 1
14 26070 1 1 66 LEU HA H 46.507 13.094 34.643 1.00 . A A . 66 LEU HA 1 1
14 26071 1 1 66 LEU HB2 H 47.456 14.105 31.952 1.00 . A A . 66 LEU HB2 1 1
14 26072 1 1 66 LEU HB3 H 46.495 12.649 32.202 1.00 . A A . 66 LEU HB3 1 1
14 26073 1 1 66 LEU HD11 H 43.900 14.894 31.126 1.00 . A A . 66 LEU HD11 1 1
14 26074 1 1 66 LEU HD12 H 45.151 13.784 30.564 1.00 . A A . 66 LEU HD12 1 1
14 26075 1 1 66 LEU HD13 H 45.498 15.508 30.694 1.00 . A A . 66 LEU HD13 1 1
14 26076 1 1 66 LEU HD21 H 44.351 12.704 33.119 1.00 . A A . 66 LEU HD21 1 1
14 26077 1 1 66 LEU HD22 H 43.375 14.174 33.102 1.00 . A A . 66 LEU HD22 1 1
14 26078 1 1 66 LEU HD23 H 44.508 13.883 34.421 1.00 . A A . 66 LEU HD23 1 1
14 26079 1 1 66 LEU HG H 45.633 15.438 33.030 1.00 . A A . 66 LEU HG 1 1
14 26080 1 1 66 LEU N N 47.626 14.830 34.532 1.00 . A A . 66 LEU N 1 1
14 26081 1 1 66 LEU O O 48.298 11.366 34.237 1.00 . A A . 66 LEU O 1 1
14 26082 1 1 67 ALA C C 51.044 11.653 35.214 1.00 . A A . 67 ALA C 1 1
14 26083 1 1 67 ALA CA C 50.877 12.289 33.836 1.00 . A A . 67 ALA CA 1 1
14 26084 1 1 67 ALA CB C 52.090 13.169 33.530 1.00 . A A . 67 ALA CB 1 1
14 26085 1 1 67 ALA H H 49.731 14.047 33.568 1.00 . A A . 67 ALA H 1 1
14 26086 1 1 67 ALA HA H 50.813 11.510 33.091 1.00 . A A . 67 ALA HA 1 1
14 26087 1 1 67 ALA HB1 H 52.992 12.590 33.652 1.00 . A A . 67 ALA HB1 1 1
14 26088 1 1 67 ALA HB2 H 52.105 14.009 34.209 1.00 . A A . 67 ALA HB2 1 1
14 26089 1 1 67 ALA HB3 H 52.027 13.530 32.513 1.00 . A A . 67 ALA HB3 1 1
14 26090 1 1 67 ALA N N 49.662 13.097 33.787 1.00 . A A . 67 ALA N 1 1
14 26091 1 1 67 ALA O O 51.499 10.515 35.338 1.00 . A A . 67 ALA O 1 1
14 26092 1 1 68 ALA C C 52.112 11.330 37.956 1.00 . A A . 68 ALA C 1 1
14 26093 1 1 68 ALA CA C 50.708 11.863 37.605 1.00 . A A . 68 ALA CA 1 1
14 26094 1 1 68 ALA CB C 49.613 10.785 37.681 1.00 . A A . 68 ALA CB 1 1
14 26095 1 1 68 ALA H H 50.497 13.358 36.110 1.00 . A A . 68 ALA H 1 1
14 26096 1 1 68 ALA HA H 50.460 12.658 38.295 1.00 . A A . 68 ALA HA 1 1
14 26097 1 1 68 ALA HB1 H 49.145 10.816 38.654 1.00 . A A . 68 ALA HB1 1 1
14 26098 1 1 68 ALA HB2 H 50.056 9.812 37.527 1.00 . A A . 68 ALA HB2 1 1
14 26099 1 1 68 ALA HB3 H 48.869 10.963 36.918 1.00 . A A . 68 ALA HB3 1 1
14 26100 1 1 68 ALA N N 50.713 12.411 36.254 1.00 . A A . 68 ALA N 1 1
14 26101 1 1 68 ALA O O 53.103 11.916 37.520 1.00 . A A . 68 ALA O 1 1
14 26102 1 1 69 ALA C C 54.489 9.438 37.997 1.00 . A A . 69 ALA C 1 1
14 26103 1 1 69 ALA CA C 53.529 9.741 39.153 1.00 . A A . 69 ALA CA 1 1
14 26104 1 1 69 ALA CB C 53.341 8.477 39.993 1.00 . A A . 69 ALA CB 1 1
14 26105 1 1 69 ALA H H 51.433 9.690 38.902 1.00 . A A . 69 ALA H 1 1
14 26106 1 1 69 ALA HA H 53.974 10.500 39.780 1.00 . A A . 69 ALA HA 1 1
14 26107 1 1 69 ALA HB1 H 53.011 7.669 39.357 1.00 . A A . 69 ALA HB1 1 1
14 26108 1 1 69 ALA HB2 H 52.601 8.660 40.758 1.00 . A A . 69 ALA HB2 1 1
14 26109 1 1 69 ALA HB3 H 54.280 8.210 40.457 1.00 . A A . 69 ALA HB3 1 1
14 26110 1 1 69 ALA N N 52.226 10.220 38.692 1.00 . A A . 69 ALA N 1 1
14 26111 1 1 69 ALA O O 55.702 9.387 38.206 1.00 . A A . 69 ALA O 1 1
14 26112 1 1 70 ASP C C 55.327 10.043 34.848 1.00 . A A . 70 ASP C 1 1
14 26113 1 1 70 ASP CA C 54.810 8.848 35.657 1.00 . A A . 70 ASP CA 1 1
14 26114 1 1 70 ASP CB C 54.030 7.905 34.740 1.00 . A A . 70 ASP CB 1 1
14 26115 1 1 70 ASP CG C 53.716 6.606 35.478 1.00 . A A . 70 ASP CG 1 1
14 26116 1 1 70 ASP H H 53.002 9.378 36.643 1.00 . A A . 70 ASP H 1 1
14 26117 1 1 70 ASP HA H 55.666 8.312 36.038 1.00 . A A . 70 ASP HA 1 1
14 26118 1 1 70 ASP HB2 H 53.108 8.379 34.438 1.00 . A A . 70 ASP HB2 1 1
14 26119 1 1 70 ASP HB3 H 54.623 7.682 33.866 1.00 . A A . 70 ASP HB3 1 1
14 26120 1 1 70 ASP N N 53.965 9.237 36.787 1.00 . A A . 70 ASP N 1 1
14 26121 1 1 70 ASP O O 55.917 9.857 33.785 1.00 . A A . 70 ASP O 1 1
14 26122 1 1 70 ASP OD1 O 54.545 6.175 36.262 1.00 . A A . 70 ASP OD1 1 1
14 26123 1 1 70 ASP OD2 O 52.646 6.065 35.255 1.00 . A A . 70 ASP OD2 1 1
14 26124 1 1 71 TRP C C 57.139 12.290 34.229 1.00 . A A . 71 TRP C 1 1
14 26125 1 1 71 TRP CA C 55.675 12.454 34.674 1.00 . A A . 71 TRP CA 1 1
14 26126 1 1 71 TRP CB C 55.478 13.680 35.580 1.00 . A A . 71 TRP CB 1 1
14 26127 1 1 71 TRP CD1 C 57.155 15.553 35.785 1.00 . A A . 71 TRP CD1 1 1
14 26128 1 1 71 TRP CD2 C 55.923 15.716 33.910 1.00 . A A . 71 TRP CD2 1 1
14 26129 1 1 71 TRP CE2 C 56.811 16.819 33.912 1.00 . A A . 71 TRP CE2 1 1
14 26130 1 1 71 TRP CE3 C 55.036 15.585 32.827 1.00 . A A . 71 TRP CE3 1 1
14 26131 1 1 71 TRP CG C 56.155 14.935 35.119 1.00 . A A . 71 TRP CG 1 1
14 26132 1 1 71 TRP CH2 C 55.932 17.609 31.809 1.00 . A A . 71 TRP CH2 1 1
14 26133 1 1 71 TRP CZ2 C 56.819 17.756 32.878 1.00 . A A . 71 TRP CZ2 1 1
14 26134 1 1 71 TRP CZ3 C 55.043 16.525 31.784 1.00 . A A . 71 TRP CZ3 1 1
14 26135 1 1 71 TRP H H 54.667 11.375 36.192 1.00 . A A . 71 TRP H 1 1
14 26136 1 1 71 TRP HA H 55.083 12.605 33.785 1.00 . A A . 71 TRP HA 1 1
14 26137 1 1 71 TRP HB2 H 54.421 13.884 35.646 1.00 . A A . 71 TRP HB2 1 1
14 26138 1 1 71 TRP HB3 H 55.832 13.436 36.571 1.00 . A A . 71 TRP HB3 1 1
14 26139 1 1 71 TRP HD1 H 57.577 15.232 36.726 1.00 . A A . 71 TRP HD1 1 1
14 26140 1 1 71 TRP HE1 H 58.227 17.308 35.353 1.00 . A A . 71 TRP HE1 1 1
14 26141 1 1 71 TRP HE3 H 54.346 14.756 32.796 1.00 . A A . 71 TRP HE3 1 1
14 26142 1 1 71 TRP HH2 H 55.934 18.328 31.003 1.00 . A A . 71 TRP HH2 1 1
14 26143 1 1 71 TRP HZ2 H 57.507 18.589 32.903 1.00 . A A . 71 TRP HZ2 1 1
14 26144 1 1 71 TRP HZ3 H 54.357 16.413 30.956 1.00 . A A . 71 TRP HZ3 1 1
14 26145 1 1 71 TRP N N 55.159 11.266 35.354 1.00 . A A . 71 TRP N 1 1
14 26146 1 1 71 TRP NE1 N 57.534 16.676 35.077 1.00 . A A . 71 TRP NE1 1 1
14 26147 1 1 71 TRP O O 57.447 12.624 33.087 1.00 . A A . 71 TRP O 1 1
14 26148 1 1 72 PRO C C 59.572 10.909 33.261 1.00 . A A . 72 PRO C 1 1
14 26149 1 1 72 PRO CA C 59.455 11.575 34.631 1.00 . A A . 72 PRO CA 1 1
14 26150 1 1 72 PRO CB C 60.022 10.668 35.722 1.00 . A A . 72 PRO CB 1 1
14 26151 1 1 72 PRO CD C 57.868 11.472 36.489 1.00 . A A . 72 PRO CD 1 1
14 26152 1 1 72 PRO CG C 59.255 11.020 36.951 1.00 . A A . 72 PRO CG 1 1
14 26153 1 1 72 PRO HA H 60.001 12.507 34.627 1.00 . A A . 72 PRO HA 1 1
14 26154 1 1 72 PRO HB2 H 59.869 9.630 35.463 1.00 . A A . 72 PRO HB2 1 1
14 26155 1 1 72 PRO HB3 H 61.071 10.870 35.875 1.00 . A A . 72 PRO HB3 1 1
14 26156 1 1 72 PRO HD2 H 57.155 10.670 36.616 1.00 . A A . 72 PRO HD2 1 1
14 26157 1 1 72 PRO HD3 H 57.558 12.347 37.038 1.00 . A A . 72 PRO HD3 1 1
14 26158 1 1 72 PRO HG2 H 59.174 10.153 37.594 1.00 . A A . 72 PRO HG2 1 1
14 26159 1 1 72 PRO HG3 H 59.740 11.829 37.474 1.00 . A A . 72 PRO HG3 1 1
14 26160 1 1 72 PRO N N 58.038 11.802 35.060 1.00 . A A . 72 PRO N 1 1
14 26161 1 1 72 PRO O O 60.434 11.286 32.465 1.00 . A A . 72 PRO O 1 1
14 26162 1 1 73 GLU C C 58.196 10.054 30.583 1.00 . A A . 73 GLU C 1 1
14 26163 1 1 73 GLU CA C 58.790 9.213 31.710 1.00 . A A . 73 GLU CA 1 1
14 26164 1 1 73 GLU CB C 58.034 7.887 31.813 1.00 . A A . 73 GLU CB 1 1
14 26165 1 1 73 GLU CD C 60.148 6.654 32.463 1.00 . A A . 73 GLU CD 1 1
14 26166 1 1 73 GLU CG C 58.709 6.992 32.859 1.00 . A A . 73 GLU CG 1 1
14 26167 1 1 73 GLU H H 58.000 9.710 33.615 1.00 . A A . 73 GLU H 1 1
14 26168 1 1 73 GLU HA H 59.825 9.007 31.485 1.00 . A A . 73 GLU HA 1 1
14 26169 1 1 73 GLU HB2 H 57.012 8.077 32.105 1.00 . A A . 73 GLU HB2 1 1
14 26170 1 1 73 GLU HB3 H 58.049 7.389 30.855 1.00 . A A . 73 GLU HB3 1 1
14 26171 1 1 73 GLU HG2 H 58.717 7.505 33.810 1.00 . A A . 73 GLU HG2 1 1
14 26172 1 1 73 GLU HG3 H 58.144 6.076 32.957 1.00 . A A . 73 GLU HG3 1 1
14 26173 1 1 73 GLU N N 58.716 9.928 32.982 1.00 . A A . 73 GLU N 1 1
14 26174 1 1 73 GLU O O 58.833 10.273 29.554 1.00 . A A . 73 GLU O 1 1
14 26175 1 1 73 GLU OE1 O 60.495 6.804 31.301 1.00 . A A . 73 GLU OE1 1 1
14 26176 1 1 73 GLU OE2 O 60.892 6.244 33.339 1.00 . A A . 73 GLU OE2 1 1
14 26177 1 1 74 ILE C C 57.142 12.575 29.366 1.00 . A A . 74 ILE C 1 1
14 26178 1 1 74 ILE CA C 56.305 11.367 29.797 1.00 . A A . 74 ILE CA 1 1
14 26179 1 1 74 ILE CB C 54.938 11.806 30.348 1.00 . A A . 74 ILE CB 1 1
14 26180 1 1 74 ILE CD1 C 52.853 10.925 31.466 1.00 . A A . 74 ILE CD1 1 1
14 26181 1 1 74 ILE CG1 C 54.116 10.554 30.679 1.00 . A A . 74 ILE CG1 1 1
14 26182 1 1 74 ILE CG2 C 54.177 12.644 29.313 1.00 . A A . 74 ILE CG2 1 1
14 26183 1 1 74 ILE H H 56.585 10.456 31.694 1.00 . A A . 74 ILE H 1 1
14 26184 1 1 74 ILE HA H 56.142 10.737 28.935 1.00 . A A . 74 ILE HA 1 1
14 26185 1 1 74 ILE HB H 55.083 12.388 31.246 1.00 . A A . 74 ILE HB 1 1
14 26186 1 1 74 ILE HD11 H 52.050 10.259 31.187 1.00 . A A . 74 ILE HD11 1 1
14 26187 1 1 74 ILE HD12 H 52.565 11.943 31.249 1.00 . A A . 74 ILE HD12 1 1
14 26188 1 1 74 ILE HD13 H 53.049 10.824 32.523 1.00 . A A . 74 ILE HD13 1 1
14 26189 1 1 74 ILE HG12 H 53.830 10.063 29.760 1.00 . A A . 74 ILE HG12 1 1
14 26190 1 1 74 ILE HG13 H 54.716 9.878 31.271 1.00 . A A . 74 ILE HG13 1 1
14 26191 1 1 74 ILE HG21 H 53.909 12.022 28.472 1.00 . A A . 74 ILE HG21 1 1
14 26192 1 1 74 ILE HG22 H 54.803 13.457 28.976 1.00 . A A . 74 ILE HG22 1 1
14 26193 1 1 74 ILE HG23 H 53.282 13.043 29.766 1.00 . A A . 74 ILE HG23 1 1
14 26194 1 1 74 ILE N N 57.003 10.589 30.817 1.00 . A A . 74 ILE N 1 1
14 26195 1 1 74 ILE O O 57.228 12.892 28.180 1.00 . A A . 74 ILE O 1 1
14 26196 1 1 75 GLY C C 59.707 14.220 29.068 1.00 . A A . 75 GLY C 1 1
14 26197 1 1 75 GLY CA C 58.568 14.426 30.072 1.00 . A A . 75 GLY CA 1 1
14 26198 1 1 75 GLY H H 57.795 12.832 31.222 1.00 . A A . 75 GLY H 1 1
14 26199 1 1 75 GLY HA2 H 57.904 15.186 29.690 1.00 . A A . 75 GLY HA2 1 1
14 26200 1 1 75 GLY HA3 H 58.988 14.770 31.006 1.00 . A A . 75 GLY HA3 1 1
14 26201 1 1 75 GLY N N 57.797 13.210 30.327 1.00 . A A . 75 GLY N 1 1
14 26202 1 1 75 GLY O O 60.304 15.194 28.612 1.00 . A A . 75 GLY O 1 1
14 26203 1 1 76 ARG C C 60.766 13.113 26.414 1.00 . A A . 76 ARG C 1 1
14 26204 1 1 76 ARG CA C 61.120 12.664 27.834 1.00 . A A . 76 ARG CA 1 1
14 26205 1 1 76 ARG CB C 61.393 11.159 27.848 1.00 . A A . 76 ARG CB 1 1
14 26206 1 1 76 ARG CD C 62.289 9.293 29.267 1.00 . A A . 76 ARG CD 1 1
14 26207 1 1 76 ARG CG C 61.882 10.764 29.242 1.00 . A A . 76 ARG CG 1 1
14 26208 1 1 76 ARG CZ C 61.337 7.215 28.319 1.00 . A A . 76 ARG CZ 1 1
14 26209 1 1 76 ARG H H 59.576 12.228 29.212 1.00 . A A . 76 ARG H 1 1
14 26210 1 1 76 ARG HA H 62.017 13.177 28.144 1.00 . A A . 76 ARG HA 1 1
14 26211 1 1 76 ARG HB2 H 60.483 10.624 27.615 1.00 . A A . 76 ARG HB2 1 1
14 26212 1 1 76 ARG HB3 H 62.152 10.919 27.120 1.00 . A A . 76 ARG HB3 1 1
14 26213 1 1 76 ARG HD2 H 63.131 9.143 28.608 1.00 . A A . 76 ARG HD2 1 1
14 26214 1 1 76 ARG HD3 H 62.575 9.029 30.276 1.00 . A A . 76 ARG HD3 1 1
14 26215 1 1 76 ARG HE H 60.264 8.795 28.920 1.00 . A A . 76 ARG HE 1 1
14 26216 1 1 76 ARG HG2 H 62.735 11.371 29.500 1.00 . A A . 76 ARG HG2 1 1
14 26217 1 1 76 ARG HG3 H 61.093 10.930 29.961 1.00 . A A . 76 ARG HG3 1 1
14 26218 1 1 76 ARG HH11 H 63.341 7.171 28.444 1.00 . A A . 76 ARG HH11 1 1
14 26219 1 1 76 ARG HH12 H 62.602 5.751 27.785 1.00 . A A . 76 ARG HH12 1 1
14 26220 1 1 76 ARG HH21 H 59.370 6.941 28.062 1.00 . A A . 76 ARG HH21 1 1
14 26221 1 1 76 ARG HH22 H 60.382 5.623 27.572 1.00 . A A . 76 ARG HH22 1 1
14 26222 1 1 76 ARG N N 60.055 12.968 28.782 1.00 . A A . 76 ARG N 1 1
14 26223 1 1 76 ARG NE N 61.175 8.445 28.832 1.00 . A A . 76 ARG NE 1 1
14 26224 1 1 76 ARG NH1 N 62.520 6.670 28.171 1.00 . A A . 76 ARG NH1 1 1
14 26225 1 1 76 ARG NH2 N 60.281 6.541 27.956 1.00 . A A . 76 ARG NH2 1 1
14 26226 1 1 76 ARG O O 61.651 13.456 25.632 1.00 . A A . 76 ARG O 1 1
14 26227 1 1 77 LEU C C 59.133 14.902 24.416 1.00 . A A . 77 LEU C 1 1
14 26228 1 1 77 LEU CA C 59.053 13.400 24.717 1.00 . A A . 77 LEU CA 1 1
14 26229 1 1 77 LEU CB C 57.617 12.915 24.505 1.00 . A A . 77 LEU CB 1 1
14 26230 1 1 77 LEU CD1 C 56.154 10.935 24.934 1.00 . A A . 77 LEU CD1 1 1
14 26231 1 1 77 LEU CD2 C 57.993 10.789 23.249 1.00 . A A . 77 LEU CD2 1 1
14 26232 1 1 77 LEU CG C 57.575 11.388 24.594 1.00 . A A . 77 LEU CG 1 1
14 26233 1 1 77 LEU H H 58.799 12.934 26.771 1.00 . A A . 77 LEU H 1 1
14 26234 1 1 77 LEU HA H 59.702 12.859 24.047 1.00 . A A . 77 LEU HA 1 1
14 26235 1 1 77 LEU HB2 H 56.979 13.338 25.267 1.00 . A A . 77 LEU HB2 1 1
14 26236 1 1 77 LEU HB3 H 57.271 13.225 23.532 1.00 . A A . 77 LEU HB3 1 1
14 26237 1 1 77 LEU HD11 H 56.125 9.857 24.991 1.00 . A A . 77 LEU HD11 1 1
14 26238 1 1 77 LEU HD12 H 55.475 11.272 24.164 1.00 . A A . 77 LEU HD12 1 1
14 26239 1 1 77 LEU HD13 H 55.860 11.354 25.884 1.00 . A A . 77 LEU HD13 1 1
14 26240 1 1 77 LEU HD21 H 59.033 11.012 23.064 1.00 . A A . 77 LEU HD21 1 1
14 26241 1 1 77 LEU HD22 H 57.387 11.214 22.463 1.00 . A A . 77 LEU HD22 1 1
14 26242 1 1 77 LEU HD23 H 57.852 9.719 23.272 1.00 . A A . 77 LEU HD23 1 1
14 26243 1 1 77 LEU HG H 58.253 11.054 25.365 1.00 . A A . 77 LEU HG 1 1
14 26244 1 1 77 LEU N N 59.476 13.111 26.082 1.00 . A A . 77 LEU N 1 1
14 26245 1 1 77 LEU O O 58.976 15.716 25.328 1.00 . A A . 77 LEU O 1 1
14 26246 1 1 78 PRO C C 58.055 17.436 23.106 1.00 . A A . 78 PRO C 1 1
14 26247 1 1 78 PRO CA C 59.386 16.748 22.810 1.00 . A A . 78 PRO CA 1 1
14 26248 1 1 78 PRO CB C 59.679 16.763 21.301 1.00 . A A . 78 PRO CB 1 1
14 26249 1 1 78 PRO CD C 59.677 14.464 22.003 1.00 . A A . 78 PRO CD 1 1
14 26250 1 1 78 PRO CG C 59.394 15.383 20.821 1.00 . A A . 78 PRO CG 1 1
14 26251 1 1 78 PRO HA H 60.183 17.252 23.332 1.00 . A A . 78 PRO HA 1 1
14 26252 1 1 78 PRO HB2 H 59.039 17.475 20.794 1.00 . A A . 78 PRO HB2 1 1
14 26253 1 1 78 PRO HB3 H 60.717 17.002 21.125 1.00 . A A . 78 PRO HB3 1 1
14 26254 1 1 78 PRO HD2 H 59.035 13.596 21.973 1.00 . A A . 78 PRO HD2 1 1
14 26255 1 1 78 PRO HD3 H 60.715 14.172 22.020 1.00 . A A . 78 PRO HD3 1 1
14 26256 1 1 78 PRO HG2 H 58.359 15.303 20.516 1.00 . A A . 78 PRO HG2 1 1
14 26257 1 1 78 PRO HG3 H 60.047 15.127 20.002 1.00 . A A . 78 PRO HG3 1 1
14 26258 1 1 78 PRO N N 59.370 15.298 23.180 1.00 . A A . 78 PRO N 1 1
14 26259 1 1 78 PRO O O 56.994 16.959 22.703 1.00 . A A . 78 PRO O 1 1
14 26260 1 1 79 LEU C C 56.937 20.634 23.238 1.00 . A A . 79 LEU C 1 1
14 26261 1 1 79 LEU CA C 56.926 19.357 24.076 1.00 . A A . 79 LEU CA 1 1
14 26262 1 1 79 LEU CB C 56.881 19.723 25.561 1.00 . A A . 79 LEU CB 1 1
14 26263 1 1 79 LEU CD1 C 54.457 19.368 26.057 1.00 . A A . 79 LEU CD1 1 1
14 26264 1 1 79 LEU CD2 C 55.715 21.203 27.196 1.00 . A A . 79 LEU CD2 1 1
14 26265 1 1 79 LEU CG C 55.558 20.417 25.893 1.00 . A A . 79 LEU CG 1 1
14 26266 1 1 79 LEU H H 58.982 18.850 24.176 1.00 . A A . 79 LEU H 1 1
14 26267 1 1 79 LEU HA H 56.045 18.782 23.830 1.00 . A A . 79 LEU HA 1 1
14 26268 1 1 79 LEU HB2 H 56.973 18.825 26.153 1.00 . A A . 79 LEU HB2 1 1
14 26269 1 1 79 LEU HB3 H 57.699 20.389 25.790 1.00 . A A . 79 LEU HB3 1 1
14 26270 1 1 79 LEU HD11 H 54.227 18.933 25.095 1.00 . A A . 79 LEU HD11 1 1
14 26271 1 1 79 LEU HD12 H 53.571 19.836 26.461 1.00 . A A . 79 LEU HD12 1 1
14 26272 1 1 79 LEU HD13 H 54.794 18.595 26.731 1.00 . A A . 79 LEU HD13 1 1
14 26273 1 1 79 LEU HD21 H 54.984 21.998 27.227 1.00 . A A . 79 LEU HD21 1 1
14 26274 1 1 79 LEU HD22 H 56.708 21.626 27.247 1.00 . A A . 79 LEU HD22 1 1
14 26275 1 1 79 LEU HD23 H 55.563 20.541 28.036 1.00 . A A . 79 LEU HD23 1 1
14 26276 1 1 79 LEU HG H 55.291 21.095 25.095 1.00 . A A . 79 LEU HG 1 1
14 26277 1 1 79 LEU N N 58.119 18.560 23.810 1.00 . A A . 79 LEU N 1 1
14 26278 1 1 79 LEU O O 57.884 21.415 23.306 1.00 . A A . 79 LEU O 1 1
14 26279 1 1 80 PHE C C 54.933 23.091 22.530 1.00 . A A . 80 PHE C 1 1
14 26280 1 1 80 PHE CA C 55.734 22.087 21.706 1.00 . A A . 80 PHE CA 1 1
14 26281 1 1 80 PHE CB C 54.958 21.848 20.407 1.00 . A A . 80 PHE CB 1 1
14 26282 1 1 80 PHE CD1 C 55.066 19.599 19.279 1.00 . A A . 80 PHE CD1 1 1
14 26283 1 1 80 PHE CD2 C 56.679 21.293 18.644 1.00 . A A . 80 PHE CD2 1 1
14 26284 1 1 80 PHE CE1 C 55.618 18.719 18.343 1.00 . A A . 80 PHE CE1 1 1
14 26285 1 1 80 PHE CE2 C 57.238 20.408 17.713 1.00 . A A . 80 PHE CE2 1 1
14 26286 1 1 80 PHE CG C 55.593 20.887 19.430 1.00 . A A . 80 PHE CG 1 1
14 26287 1 1 80 PHE CZ C 56.706 19.124 17.560 1.00 . A A . 80 PHE CZ 1 1
14 26288 1 1 80 PHE H H 55.189 20.158 22.391 1.00 . A A . 80 PHE H 1 1
14 26289 1 1 80 PHE HA H 56.709 22.493 21.474 1.00 . A A . 80 PHE HA 1 1
14 26290 1 1 80 PHE HB2 H 53.984 21.463 20.661 1.00 . A A . 80 PHE HB2 1 1
14 26291 1 1 80 PHE HB3 H 54.822 22.804 19.919 1.00 . A A . 80 PHE HB3 1 1
14 26292 1 1 80 PHE HD1 H 54.226 19.286 19.882 1.00 . A A . 80 PHE HD1 1 1
14 26293 1 1 80 PHE HD2 H 57.091 22.285 18.762 1.00 . A A . 80 PHE HD2 1 1
14 26294 1 1 80 PHE HE1 H 55.210 17.726 18.228 1.00 . A A . 80 PHE HE1 1 1
14 26295 1 1 80 PHE HE2 H 58.078 20.720 17.109 1.00 . A A . 80 PHE HE2 1 1
14 26296 1 1 80 PHE HZ H 57.126 18.447 16.831 1.00 . A A . 80 PHE HZ 1 1
14 26297 1 1 80 PHE N N 55.879 20.847 22.462 1.00 . A A . 80 PHE N 1 1
14 26298 1 1 80 PHE O O 53.788 22.820 22.890 1.00 . A A . 80 PHE O 1 1
14 26299 1 1 81 VAL C C 54.418 26.446 22.577 1.00 . A A . 81 VAL C 1 1
14 26300 1 1 81 VAL CA C 54.803 25.309 23.530 1.00 . A A . 81 VAL CA 1 1
14 26301 1 1 81 VAL CB C 55.665 25.846 24.682 1.00 . A A . 81 VAL CB 1 1
14 26302 1 1 81 VAL CG1 C 56.054 24.690 25.606 1.00 . A A . 81 VAL CG1 1 1
14 26303 1 1 81 VAL CG2 C 56.936 26.512 24.144 1.00 . A A . 81 VAL CG2 1 1
14 26304 1 1 81 VAL H H 56.436 24.410 22.510 1.00 . A A . 81 VAL H 1 1
14 26305 1 1 81 VAL HA H 53.900 24.887 23.951 1.00 . A A . 81 VAL HA 1 1
14 26306 1 1 81 VAL HB H 55.091 26.568 25.245 1.00 . A A . 81 VAL HB 1 1
14 26307 1 1 81 VAL HG11 H 55.180 24.338 26.132 1.00 . A A . 81 VAL HG11 1 1
14 26308 1 1 81 VAL HG12 H 56.790 25.030 26.320 1.00 . A A . 81 VAL HG12 1 1
14 26309 1 1 81 VAL HG13 H 56.470 23.884 25.019 1.00 . A A . 81 VAL HG13 1 1
14 26310 1 1 81 VAL HG21 H 57.696 26.513 24.911 1.00 . A A . 81 VAL HG21 1 1
14 26311 1 1 81 VAL HG22 H 56.711 27.531 23.859 1.00 . A A . 81 VAL HG22 1 1
14 26312 1 1 81 VAL HG23 H 57.293 25.969 23.283 1.00 . A A . 81 VAL HG23 1 1
14 26313 1 1 81 VAL N N 55.514 24.257 22.801 1.00 . A A . 81 VAL N 1 1
14 26314 1 1 81 VAL O O 55.160 26.718 21.629 1.00 . A A . 81 VAL O 1 1
14 26315 1 1 82 PRO C C 53.551 29.499 22.007 1.00 . A A . 82 PRO C 1 1
14 26316 1 1 82 PRO CA C 52.827 28.165 21.850 1.00 . A A . 82 PRO CA 1 1
14 26317 1 1 82 PRO CB C 51.345 28.311 22.197 1.00 . A A . 82 PRO CB 1 1
14 26318 1 1 82 PRO CD C 52.396 27.016 23.958 1.00 . A A . 82 PRO CD 1 1
14 26319 1 1 82 PRO CG C 51.254 27.986 23.648 1.00 . A A . 82 PRO CG 1 1
14 26320 1 1 82 PRO HA H 52.914 27.815 20.835 1.00 . A A . 82 PRO HA 1 1
14 26321 1 1 82 PRO HB2 H 51.018 29.326 22.014 1.00 . A A . 82 PRO HB2 1 1
14 26322 1 1 82 PRO HB3 H 50.753 27.613 21.627 1.00 . A A . 82 PRO HB3 1 1
14 26323 1 1 82 PRO HD2 H 52.905 27.314 24.863 1.00 . A A . 82 PRO HD2 1 1
14 26324 1 1 82 PRO HD3 H 52.024 26.008 24.046 1.00 . A A . 82 PRO HD3 1 1
14 26325 1 1 82 PRO HG2 H 51.358 28.889 24.233 1.00 . A A . 82 PRO HG2 1 1
14 26326 1 1 82 PRO HG3 H 50.311 27.509 23.864 1.00 . A A . 82 PRO HG3 1 1
14 26327 1 1 82 PRO N N 53.306 27.116 22.796 1.00 . A A . 82 PRO N 1 1
14 26328 1 1 82 PRO O O 53.636 30.277 21.055 1.00 . A A . 82 PRO O 1 1
14 26329 1 1 83 SER C C 55.849 30.976 24.423 1.00 . A A . 83 SER C 1 1
14 26330 1 1 83 SER CA C 54.638 31.078 23.492 1.00 . A A . 83 SER CA 1 1
14 26331 1 1 83 SER CB C 53.570 31.961 24.144 1.00 . A A . 83 SER CB 1 1
14 26332 1 1 83 SER H H 54.106 29.060 23.884 1.00 . A A . 83 SER H 1 1
14 26333 1 1 83 SER HA H 54.947 31.537 22.565 1.00 . A A . 83 SER HA 1 1
14 26334 1 1 83 SER HB2 H 53.866 32.995 24.080 1.00 . A A . 83 SER HB2 1 1
14 26335 1 1 83 SER HB3 H 52.631 31.827 23.625 1.00 . A A . 83 SER HB3 1 1
14 26336 1 1 83 SER HG H 53.571 32.340 26.011 1.00 . A A . 83 SER HG 1 1
14 26337 1 1 83 SER N N 54.076 29.763 23.201 1.00 . A A . 83 SER N 1 1
14 26338 1 1 83 SER O O 56.031 29.954 25.084 1.00 . A A . 83 SER O 1 1
14 26339 1 1 83 SER OG O 53.432 31.602 25.515 1.00 . A A . 83 SER OG 1 1
14 26340 1 1 84 PRO C C 57.375 31.757 26.902 1.00 . A A . 84 PRO C 1 1
14 26341 1 1 84 PRO CA C 57.819 32.001 25.461 1.00 . A A . 84 PRO CA 1 1
14 26342 1 1 84 PRO CB C 58.454 33.389 25.314 1.00 . A A . 84 PRO CB 1 1
14 26343 1 1 84 PRO CD C 56.612 33.280 23.760 1.00 . A A . 84 PRO CD 1 1
14 26344 1 1 84 PRO CG C 57.984 33.906 23.997 1.00 . A A . 84 PRO CG 1 1
14 26345 1 1 84 PRO HA H 58.532 31.248 25.162 1.00 . A A . 84 PRO HA 1 1
14 26346 1 1 84 PRO HB2 H 58.126 34.038 26.113 1.00 . A A . 84 PRO HB2 1 1
14 26347 1 1 84 PRO HB3 H 59.531 33.309 25.311 1.00 . A A . 84 PRO HB3 1 1
14 26348 1 1 84 PRO HD2 H 55.832 33.925 24.141 1.00 . A A . 84 PRO HD2 1 1
14 26349 1 1 84 PRO HD3 H 56.462 33.077 22.710 1.00 . A A . 84 PRO HD3 1 1
14 26350 1 1 84 PRO HG2 H 57.907 34.983 24.031 1.00 . A A . 84 PRO HG2 1 1
14 26351 1 1 84 PRO HG3 H 58.659 33.602 23.213 1.00 . A A . 84 PRO HG3 1 1
14 26352 1 1 84 PRO N N 56.661 32.011 24.517 1.00 . A A . 84 PRO N 1 1
14 26353 1 1 84 PRO O O 57.971 30.950 27.611 1.00 . A A . 84 PRO O 1 1
14 26354 1 1 85 ARG C C 55.513 30.851 29.035 1.00 . A A . 85 ARG C 1 1
14 26355 1 1 85 ARG CA C 55.835 32.305 28.698 1.00 . A A . 85 ARG CA 1 1
14 26356 1 1 85 ARG CB C 54.586 33.166 28.903 1.00 . A A . 85 ARG CB 1 1
14 26357 1 1 85 ARG CD C 53.705 35.505 28.938 1.00 . A A . 85 ARG CD 1 1
14 26358 1 1 85 ARG CG C 54.942 34.639 28.693 1.00 . A A . 85 ARG CG 1 1
14 26359 1 1 85 ARG CZ C 52.117 35.743 30.821 1.00 . A A . 85 ARG CZ 1 1
14 26360 1 1 85 ARG H H 55.824 33.012 26.696 1.00 . A A . 85 ARG H 1 1
14 26361 1 1 85 ARG HA H 56.609 32.654 29.362 1.00 . A A . 85 ARG HA 1 1
14 26362 1 1 85 ARG HB2 H 53.826 32.872 28.193 1.00 . A A . 85 ARG HB2 1 1
14 26363 1 1 85 ARG HB3 H 54.214 33.029 29.907 1.00 . A A . 85 ARG HB3 1 1
14 26364 1 1 85 ARG HD2 H 53.911 36.519 28.631 1.00 . A A . 85 ARG HD2 1 1
14 26365 1 1 85 ARG HD3 H 52.879 35.118 28.360 1.00 . A A . 85 ARG HD3 1 1
14 26366 1 1 85 ARG HE H 54.059 35.294 31.012 1.00 . A A . 85 ARG HE 1 1
14 26367 1 1 85 ARG HG2 H 55.724 34.922 29.382 1.00 . A A . 85 ARG HG2 1 1
14 26368 1 1 85 ARG HG3 H 55.284 34.786 27.679 1.00 . A A . 85 ARG HG3 1 1
14 26369 1 1 85 ARG HH11 H 51.260 36.048 29.032 1.00 . A A . 85 ARG HH11 1 1
14 26370 1 1 85 ARG HH12 H 50.209 36.199 30.400 1.00 . A A . 85 ARG HH12 1 1
14 26371 1 1 85 ARG HH21 H 52.657 35.504 32.734 1.00 . A A . 85 ARG HH21 1 1
14 26372 1 1 85 ARG HH22 H 50.991 35.895 32.469 1.00 . A A . 85 ARG HH22 1 1
14 26373 1 1 85 ARG N N 56.303 32.427 27.320 1.00 . A A . 85 ARG N 1 1
14 26374 1 1 85 ARG NE N 53.354 35.494 30.361 1.00 . A A . 85 ARG NE 1 1
14 26375 1 1 85 ARG NH1 N 51.116 36.019 30.020 1.00 . A A . 85 ARG NH1 1 1
14 26376 1 1 85 ARG NH2 N 51.906 35.711 32.108 1.00 . A A . 85 ARG NH2 1 1
14 26377 1 1 85 ARG O O 55.942 30.332 30.069 1.00 . A A . 85 ARG O 1 1
14 26378 1 1 86 VAL C C 55.743 27.953 28.451 1.00 . A A . 86 VAL C 1 1
14 26379 1 1 86 VAL CA C 54.459 28.776 28.353 1.00 . A A . 86 VAL CA 1 1
14 26380 1 1 86 VAL CB C 53.577 28.269 27.207 1.00 . A A . 86 VAL CB 1 1
14 26381 1 1 86 VAL CG1 C 53.205 26.798 27.430 1.00 . A A . 86 VAL CG1 1 1
14 26382 1 1 86 VAL CG2 C 52.295 29.104 27.151 1.00 . A A . 86 VAL CG2 1 1
14 26383 1 1 86 VAL H H 54.460 30.641 27.340 1.00 . A A . 86 VAL H 1 1
14 26384 1 1 86 VAL HA H 53.914 28.681 29.280 1.00 . A A . 86 VAL HA 1 1
14 26385 1 1 86 VAL HB H 54.110 28.366 26.272 1.00 . A A . 86 VAL HB 1 1
14 26386 1 1 86 VAL HG11 H 54.056 26.174 27.203 1.00 . A A . 86 VAL HG11 1 1
14 26387 1 1 86 VAL HG12 H 52.382 26.533 26.784 1.00 . A A . 86 VAL HG12 1 1
14 26388 1 1 86 VAL HG13 H 52.916 26.653 28.460 1.00 . A A . 86 VAL HG13 1 1
14 26389 1 1 86 VAL HG21 H 51.728 28.953 28.058 1.00 . A A . 86 VAL HG21 1 1
14 26390 1 1 86 VAL HG22 H 51.703 28.799 26.302 1.00 . A A . 86 VAL HG22 1 1
14 26391 1 1 86 VAL HG23 H 52.550 30.148 27.057 1.00 . A A . 86 VAL HG23 1 1
14 26392 1 1 86 VAL N N 54.786 30.183 28.144 1.00 . A A . 86 VAL N 1 1
14 26393 1 1 86 VAL O O 55.856 27.063 29.292 1.00 . A A . 86 VAL O 1 1
14 26394 1 1 87 ALA C C 58.648 27.662 28.995 1.00 . A A . 87 ALA C 1 1
14 26395 1 1 87 ALA CA C 57.991 27.554 27.621 1.00 . A A . 87 ALA CA 1 1
14 26396 1 1 87 ALA CB C 58.925 28.137 26.558 1.00 . A A . 87 ALA CB 1 1
14 26397 1 1 87 ALA H H 56.574 28.979 26.947 1.00 . A A . 87 ALA H 1 1
14 26398 1 1 87 ALA HA H 57.816 26.513 27.397 1.00 . A A . 87 ALA HA 1 1
14 26399 1 1 87 ALA HB1 H 58.340 28.493 25.722 1.00 . A A . 87 ALA HB1 1 1
14 26400 1 1 87 ALA HB2 H 59.608 27.372 26.220 1.00 . A A . 87 ALA HB2 1 1
14 26401 1 1 87 ALA HB3 H 59.484 28.958 26.981 1.00 . A A . 87 ALA HB3 1 1
14 26402 1 1 87 ALA N N 56.717 28.265 27.601 1.00 . A A . 87 ALA N 1 1
14 26403 1 1 87 ALA O O 59.216 26.693 29.497 1.00 . A A . 87 ALA O 1 1
14 26404 1 1 88 GLU C C 58.557 28.100 31.948 1.00 . A A . 88 GLU C 1 1
14 26405 1 1 88 GLU CA C 59.154 29.052 30.919 1.00 . A A . 88 GLU CA 1 1
14 26406 1 1 88 GLU CB C 58.941 30.498 31.374 1.00 . A A . 88 GLU CB 1 1
14 26407 1 1 88 GLU CD C 59.587 32.907 30.903 1.00 . A A . 88 GLU CD 1 1
14 26408 1 1 88 GLU CG C 59.702 31.449 30.443 1.00 . A A . 88 GLU CG 1 1
14 26409 1 1 88 GLU H H 58.066 29.567 29.173 1.00 . A A . 88 GLU H 1 1
14 26410 1 1 88 GLU HA H 60.215 28.863 30.846 1.00 . A A . 88 GLU HA 1 1
14 26411 1 1 88 GLU HB2 H 57.887 30.730 31.348 1.00 . A A . 88 GLU HB2 1 1
14 26412 1 1 88 GLU HB3 H 59.310 30.615 32.383 1.00 . A A . 88 GLU HB3 1 1
14 26413 1 1 88 GLU HG2 H 60.744 31.168 30.429 1.00 . A A . 88 GLU HG2 1 1
14 26414 1 1 88 GLU HG3 H 59.301 31.360 29.445 1.00 . A A . 88 GLU HG3 1 1
14 26415 1 1 88 GLU N N 58.548 28.837 29.610 1.00 . A A . 88 GLU N 1 1
14 26416 1 1 88 GLU O O 59.280 27.528 32.766 1.00 . A A . 88 GLU O 1 1
14 26417 1 1 88 GLU OE1 O 60.306 33.725 30.356 1.00 . A A . 88 GLU OE1 1 1
14 26418 1 1 88 GLU OE2 O 58.783 33.196 31.778 1.00 . A A . 88 GLU OE2 1 1
14 26419 1 1 89 MET C C 57.077 25.552 32.507 1.00 . A A . 89 MET C 1 1
14 26420 1 1 89 MET CA C 56.603 26.970 32.811 1.00 . A A . 89 MET CA 1 1
14 26421 1 1 89 MET CB C 55.077 27.014 32.711 1.00 . A A . 89 MET CB 1 1
14 26422 1 1 89 MET CE C 52.303 27.639 31.771 1.00 . A A . 89 MET CE 1 1
14 26423 1 1 89 MET CG C 54.563 28.398 33.109 1.00 . A A . 89 MET CG 1 1
14 26424 1 1 89 MET H H 56.700 28.442 31.268 1.00 . A A . 89 MET H 1 1
14 26425 1 1 89 MET HA H 56.890 27.219 33.822 1.00 . A A . 89 MET HA 1 1
14 26426 1 1 89 MET HB2 H 54.781 26.798 31.695 1.00 . A A . 89 MET HB2 1 1
14 26427 1 1 89 MET HB3 H 54.653 26.273 33.373 1.00 . A A . 89 MET HB3 1 1
14 26428 1 1 89 MET HE1 H 52.246 26.561 31.849 1.00 . A A . 89 MET HE1 1 1
14 26429 1 1 89 MET HE2 H 53.041 27.906 31.032 1.00 . A A . 89 MET HE2 1 1
14 26430 1 1 89 MET HE3 H 51.341 28.035 31.478 1.00 . A A . 89 MET HE3 1 1
14 26431 1 1 89 MET HG2 H 55.051 28.716 34.019 1.00 . A A . 89 MET HG2 1 1
14 26432 1 1 89 MET HG3 H 54.780 29.103 32.320 1.00 . A A . 89 MET HG3 1 1
14 26433 1 1 89 MET N N 57.240 27.919 31.901 1.00 . A A . 89 MET N 1 1
14 26434 1 1 89 MET O O 57.435 24.807 33.413 1.00 . A A . 89 MET O 1 1
14 26435 1 1 89 MET SD S 52.773 28.325 33.377 1.00 . A A . 89 MET SD 1 1
14 26436 1 1 90 ALA C C 58.748 23.337 31.361 1.00 . A A . 90 ALA C 1 1
14 26437 1 1 90 ALA CA C 57.417 23.837 30.815 1.00 . A A . 90 ALA CA 1 1
14 26438 1 1 90 ALA CB C 57.426 23.745 29.288 1.00 . A A . 90 ALA CB 1 1
14 26439 1 1 90 ALA H H 57.038 25.900 30.540 1.00 . A A . 90 ALA H 1 1
14 26440 1 1 90 ALA HA H 56.626 23.206 31.193 1.00 . A A . 90 ALA HA 1 1
14 26441 1 1 90 ALA HB1 H 56.713 24.445 28.880 1.00 . A A . 90 ALA HB1 1 1
14 26442 1 1 90 ALA HB2 H 57.160 22.742 28.986 1.00 . A A . 90 ALA HB2 1 1
14 26443 1 1 90 ALA HB3 H 58.414 23.980 28.920 1.00 . A A . 90 ALA HB3 1 1
14 26444 1 1 90 ALA N N 57.154 25.213 31.225 1.00 . A A . 90 ALA N 1 1
14 26445 1 1 90 ALA O O 58.843 22.200 31.833 1.00 . A A . 90 ALA O 1 1
14 26446 1 1 91 ARG C C 61.035 23.661 33.318 1.00 . A A . 91 ARG C 1 1
14 26447 1 1 91 ARG CA C 61.085 23.785 31.798 1.00 . A A . 91 ARG CA 1 1
14 26448 1 1 91 ARG CB C 62.190 24.750 31.357 1.00 . A A . 91 ARG CB 1 1
14 26449 1 1 91 ARG CD C 62.980 27.118 31.374 1.00 . A A . 91 ARG CD 1 1
14 26450 1 1 91 ARG CG C 61.946 26.141 31.936 1.00 . A A . 91 ARG CG 1 1
14 26451 1 1 91 ARG CZ C 63.464 29.535 31.585 1.00 . A A . 91 ARG CZ 1 1
14 26452 1 1 91 ARG H H 59.655 25.053 30.856 1.00 . A A . 91 ARG H 1 1
14 26453 1 1 91 ARG HA H 61.318 22.808 31.398 1.00 . A A . 91 ARG HA 1 1
14 26454 1 1 91 ARG HB2 H 63.144 24.382 31.704 1.00 . A A . 91 ARG HB2 1 1
14 26455 1 1 91 ARG HB3 H 62.203 24.810 30.279 1.00 . A A . 91 ARG HB3 1 1
14 26456 1 1 91 ARG HD2 H 63.972 26.735 31.560 1.00 . A A . 91 ARG HD2 1 1
14 26457 1 1 91 ARG HD3 H 62.832 27.222 30.310 1.00 . A A . 91 ARG HD3 1 1
14 26458 1 1 91 ARG HE H 62.264 28.499 32.806 1.00 . A A . 91 ARG HE 1 1
14 26459 1 1 91 ARG HG2 H 60.960 26.465 31.648 1.00 . A A . 91 ARG HG2 1 1
14 26460 1 1 91 ARG HG3 H 62.024 26.110 33.012 1.00 . A A . 91 ARG HG3 1 1
14 26461 1 1 91 ARG HH11 H 64.411 28.679 30.034 1.00 . A A . 91 ARG HH11 1 1
14 26462 1 1 91 ARG HH12 H 64.702 30.374 30.245 1.00 . A A . 91 ARG HH12 1 1
14 26463 1 1 91 ARG HH21 H 62.677 30.680 33.027 1.00 . A A . 91 ARG HH21 1 1
14 26464 1 1 91 ARG HH22 H 63.731 31.491 31.917 1.00 . A A . 91 ARG HH22 1 1
14 26465 1 1 91 ARG N N 59.779 24.174 31.275 1.00 . A A . 91 ARG N 1 1
14 26466 1 1 91 ARG NE N 62.842 28.427 32.019 1.00 . A A . 91 ARG NE 1 1
14 26467 1 1 91 ARG NH1 N 64.255 29.529 30.538 1.00 . A A . 91 ARG NH1 1 1
14 26468 1 1 91 ARG NH2 N 63.276 30.656 32.227 1.00 . A A . 91 ARG NH2 1 1
14 26469 1 1 91 ARG O O 61.603 22.722 33.874 1.00 . A A . 91 ARG O 1 1
14 26470 1 1 92 GLU C C 59.481 23.125 35.822 1.00 . A A . 92 GLU C 1 1
14 26471 1 1 92 GLU CA C 60.141 24.450 35.435 1.00 . A A . 92 GLU CA 1 1
14 26472 1 1 92 GLU CB C 59.305 25.618 35.963 1.00 . A A . 92 GLU CB 1 1
14 26473 1 1 92 GLU CD C 59.336 28.120 36.391 1.00 . A A . 92 GLU CD 1 1
14 26474 1 1 92 GLU CG C 60.100 26.921 35.821 1.00 . A A . 92 GLU CG 1 1
14 26475 1 1 92 GLU H H 59.889 25.303 33.506 1.00 . A A . 92 GLU H 1 1
14 26476 1 1 92 GLU HA H 61.116 24.494 35.895 1.00 . A A . 92 GLU HA 1 1
14 26477 1 1 92 GLU HB2 H 58.388 25.688 35.396 1.00 . A A . 92 GLU HB2 1 1
14 26478 1 1 92 GLU HB3 H 59.074 25.454 37.005 1.00 . A A . 92 GLU HB3 1 1
14 26479 1 1 92 GLU HG2 H 61.035 26.820 36.351 1.00 . A A . 92 GLU HG2 1 1
14 26480 1 1 92 GLU HG3 H 60.308 27.096 34.776 1.00 . A A . 92 GLU HG3 1 1
14 26481 1 1 92 GLU N N 60.307 24.556 33.986 1.00 . A A . 92 GLU N 1 1
14 26482 1 1 92 GLU O O 59.804 22.551 36.862 1.00 . A A . 92 GLU O 1 1
14 26483 1 1 92 GLU OE1 O 58.161 27.986 36.704 1.00 . A A . 92 GLU OE1 1 1
14 26484 1 1 92 GLU OE2 O 59.945 29.170 36.508 1.00 . A A . 92 GLU OE2 1 1
14 26485 1 1 93 LEU C C 58.964 20.217 35.272 1.00 . A A . 93 LEU C 1 1
14 26486 1 1 93 LEU CA C 57.929 21.344 35.240 1.00 . A A . 93 LEU CA 1 1
14 26487 1 1 93 LEU CB C 56.900 20.990 34.159 1.00 . A A . 93 LEU CB 1 1
14 26488 1 1 93 LEU CD1 C 54.729 21.503 33.066 1.00 . A A . 93 LEU CD1 1 1
14 26489 1 1 93 LEU CD2 C 55.049 22.142 35.442 1.00 . A A . 93 LEU CD2 1 1
14 26490 1 1 93 LEU CG C 55.750 22.003 34.088 1.00 . A A . 93 LEU CG 1 1
14 26491 1 1 93 LEU H H 58.309 23.162 34.202 1.00 . A A . 93 LEU H 1 1
14 26492 1 1 93 LEU HA H 57.432 21.379 36.198 1.00 . A A . 93 LEU HA 1 1
14 26493 1 1 93 LEU HB2 H 57.395 20.960 33.201 1.00 . A A . 93 LEU HB2 1 1
14 26494 1 1 93 LEU HB3 H 56.494 20.012 34.372 1.00 . A A . 93 LEU HB3 1 1
14 26495 1 1 93 LEU HD11 H 55.132 21.611 32.070 1.00 . A A . 93 LEU HD11 1 1
14 26496 1 1 93 LEU HD12 H 53.819 22.078 33.153 1.00 . A A . 93 LEU HD12 1 1
14 26497 1 1 93 LEU HD13 H 54.517 20.460 33.257 1.00 . A A . 93 LEU HD13 1 1
14 26498 1 1 93 LEU HD21 H 55.690 22.675 36.127 1.00 . A A . 93 LEU HD21 1 1
14 26499 1 1 93 LEU HD22 H 54.832 21.161 35.838 1.00 . A A . 93 LEU HD22 1 1
14 26500 1 1 93 LEU HD23 H 54.126 22.693 35.309 1.00 . A A . 93 LEU HD23 1 1
14 26501 1 1 93 LEU HG H 56.130 22.960 33.773 1.00 . A A . 93 LEU HG 1 1
14 26502 1 1 93 LEU N N 58.561 22.643 34.991 1.00 . A A . 93 LEU N 1 1
14 26503 1 1 93 LEU O O 58.758 19.200 35.931 1.00 . A A . 93 LEU O 1 1
14 26504 1 1 94 GLY C C 61.022 18.684 32.977 1.00 . A A . 94 GLY C 1 1
14 26505 1 1 94 GLY CA C 61.037 19.299 34.381 1.00 . A A . 94 GLY CA 1 1
14 26506 1 1 94 GLY H H 60.242 21.245 34.123 1.00 . A A . 94 GLY H 1 1
14 26507 1 1 94 GLY HA2 H 62.023 19.694 34.576 1.00 . A A . 94 GLY HA2 1 1
14 26508 1 1 94 GLY HA3 H 60.826 18.522 35.103 1.00 . A A . 94 GLY HA3 1 1
14 26509 1 1 94 GLY N N 60.063 20.377 34.538 1.00 . A A . 94 GLY N 1 1
14 26510 1 1 94 GLY O O 61.609 17.619 32.776 1.00 . A A . 94 GLY O 1 1
14 26511 1 1 95 ALA C C 61.783 18.685 30.121 1.00 . A A . 95 ALA C 1 1
14 26512 1 1 95 ALA CA C 60.354 18.813 30.638 1.00 . A A . 95 ALA CA 1 1
14 26513 1 1 95 ALA CB C 59.552 19.747 29.729 1.00 . A A . 95 ALA CB 1 1
14 26514 1 1 95 ALA H H 59.886 20.162 32.204 1.00 . A A . 95 ALA H 1 1
14 26515 1 1 95 ALA HA H 59.891 17.836 30.633 1.00 . A A . 95 ALA HA 1 1
14 26516 1 1 95 ALA HB1 H 58.512 19.454 29.743 1.00 . A A . 95 ALA HB1 1 1
14 26517 1 1 95 ALA HB2 H 59.930 19.683 28.719 1.00 . A A . 95 ALA HB2 1 1
14 26518 1 1 95 ALA HB3 H 59.644 20.762 30.084 1.00 . A A . 95 ALA HB3 1 1
14 26519 1 1 95 ALA N N 60.365 19.328 32.004 1.00 . A A . 95 ALA N 1 1
14 26520 1 1 95 ALA O O 62.538 19.657 30.103 1.00 . A A . 95 ALA O 1 1
14 26521 1 1 96 GLN C C 63.909 17.886 28.030 1.00 . A A . 96 GLN C 1 1
14 26522 1 1 96 GLN CA C 63.524 17.188 29.334 1.00 . A A . 96 GLN CA 1 1
14 26523 1 1 96 GLN CB C 63.714 15.674 29.221 1.00 . A A . 96 GLN CB 1 1
14 26524 1 1 96 GLN CD C 63.637 13.533 30.549 1.00 . A A . 96 GLN CD 1 1
14 26525 1 1 96 GLN CG C 63.420 15.042 30.586 1.00 . A A . 96 GLN CG 1 1
14 26526 1 1 96 GLN H H 61.465 16.779 29.600 1.00 . A A . 96 GLN H 1 1
14 26527 1 1 96 GLN HA H 64.170 17.554 30.119 1.00 . A A . 96 GLN HA 1 1
14 26528 1 1 96 GLN HB2 H 63.034 15.278 28.480 1.00 . A A . 96 GLN HB2 1 1
14 26529 1 1 96 GLN HB3 H 64.732 15.454 28.938 1.00 . A A . 96 GLN HB3 1 1
14 26530 1 1 96 GLN HE21 H 62.498 13.189 32.141 1.00 . A A . 96 GLN HE21 1 1
14 26531 1 1 96 GLN HE22 H 63.191 11.812 31.445 1.00 . A A . 96 GLN HE22 1 1
14 26532 1 1 96 GLN HG2 H 64.075 15.476 31.327 1.00 . A A . 96 GLN HG2 1 1
14 26533 1 1 96 GLN HG3 H 62.395 15.247 30.857 1.00 . A A . 96 GLN HG3 1 1
14 26534 1 1 96 GLN N N 62.144 17.478 29.703 1.00 . A A . 96 GLN N 1 1
14 26535 1 1 96 GLN NE2 N 63.063 12.783 31.453 1.00 . A A . 96 GLN NE2 1 1
14 26536 1 1 96 GLN O O 65.049 18.318 27.866 1.00 . A A . 96 GLN O 1 1
14 26537 1 1 96 GLN OE1 O 64.324 13.024 29.663 1.00 . A A . 96 GLN OE1 1 1
14 26538 1 1 97 ARG C C 62.061 19.675 25.565 1.00 . A A . 97 ARG C 1 1
14 26539 1 1 97 ARG CA C 63.197 18.694 25.844 1.00 . A A . 97 ARG CA 1 1
14 26540 1 1 97 ARG CB C 63.297 17.679 24.701 1.00 . A A . 97 ARG CB 1 1
14 26541 1 1 97 ARG CD C 65.146 18.750 23.385 1.00 . A A . 97 ARG CD 1 1
14 26542 1 1 97 ARG CG C 63.660 18.383 23.389 1.00 . A A . 97 ARG CG 1 1
14 26543 1 1 97 ARG CZ C 66.728 19.557 21.663 1.00 . A A . 97 ARG CZ 1 1
14 26544 1 1 97 ARG H H 62.075 17.601 27.275 1.00 . A A . 97 ARG H 1 1
14 26545 1 1 97 ARG HA H 64.124 19.243 25.912 1.00 . A A . 97 ARG HA 1 1
14 26546 1 1 97 ARG HB2 H 64.060 16.951 24.938 1.00 . A A . 97 ARG HB2 1 1
14 26547 1 1 97 ARG HB3 H 62.348 17.177 24.585 1.00 . A A . 97 ARG HB3 1 1
14 26548 1 1 97 ARG HD2 H 65.366 19.375 24.236 1.00 . A A . 97 ARG HD2 1 1
14 26549 1 1 97 ARG HD3 H 65.738 17.848 23.442 1.00 . A A . 97 ARG HD3 1 1
14 26550 1 1 97 ARG HE H 64.761 19.928 21.672 1.00 . A A . 97 ARG HE 1 1
14 26551 1 1 97 ARG HG2 H 63.454 17.720 22.561 1.00 . A A . 97 ARG HG2 1 1
14 26552 1 1 97 ARG HG3 H 63.071 19.280 23.282 1.00 . A A . 97 ARG HG3 1 1
14 26553 1 1 97 ARG HH11 H 67.618 18.461 23.090 1.00 . A A . 97 ARG HH11 1 1
14 26554 1 1 97 ARG HH12 H 68.665 19.063 21.848 1.00 . A A . 97 ARG HH12 1 1
14 26555 1 1 97 ARG HH21 H 66.158 20.674 20.102 1.00 . A A . 97 ARG HH21 1 1
14 26556 1 1 97 ARG HH22 H 67.847 20.301 20.179 1.00 . A A . 97 ARG HH22 1 1
14 26557 1 1 97 ARG N N 62.957 17.995 27.104 1.00 . A A . 97 ARG N 1 1
14 26558 1 1 97 ARG NE N 65.483 19.477 22.157 1.00 . A A . 97 ARG NE 1 1
14 26559 1 1 97 ARG NH1 N 67.751 18.982 22.247 1.00 . A A . 97 ARG NH1 1 1
14 26560 1 1 97 ARG NH2 N 66.926 20.230 20.562 1.00 . A A . 97 ARG NH2 1 1
14 26561 1 1 97 ARG O O 60.926 19.270 25.304 1.00 . A A . 97 ARG O 1 1
14 26562 1 1 98 VAL C C 61.595 22.664 23.998 1.00 . A A . 98 VAL C 1 1
14 26563 1 1 98 VAL CA C 61.373 22.002 25.355 1.00 . A A . 98 VAL CA 1 1
14 26564 1 1 98 VAL CB C 61.442 23.053 26.472 1.00 . A A . 98 VAL CB 1 1
14 26565 1 1 98 VAL CG1 C 60.328 24.087 26.282 1.00 . A A . 98 VAL CG1 1 1
14 26566 1 1 98 VAL CG2 C 61.262 22.375 27.834 1.00 . A A . 98 VAL CG2 1 1
14 26567 1 1 98 VAL H H 63.310 21.229 25.746 1.00 . A A . 98 VAL H 1 1
14 26568 1 1 98 VAL HA H 60.391 21.552 25.365 1.00 . A A . 98 VAL HA 1 1
14 26569 1 1 98 VAL HB H 62.401 23.549 26.439 1.00 . A A . 98 VAL HB 1 1
14 26570 1 1 98 VAL HG11 H 59.369 23.592 26.312 1.00 . A A . 98 VAL HG11 1 1
14 26571 1 1 98 VAL HG12 H 60.450 24.576 25.327 1.00 . A A . 98 VAL HG12 1 1
14 26572 1 1 98 VAL HG13 H 60.381 24.822 27.072 1.00 . A A . 98 VAL HG13 1 1
14 26573 1 1 98 VAL HG21 H 62.124 21.760 28.048 1.00 . A A . 98 VAL HG21 1 1
14 26574 1 1 98 VAL HG22 H 60.376 21.759 27.817 1.00 . A A . 98 VAL HG22 1 1
14 26575 1 1 98 VAL HG23 H 61.161 23.129 28.602 1.00 . A A . 98 VAL HG23 1 1
14 26576 1 1 98 VAL N N 62.380 20.966 25.580 1.00 . A A . 98 VAL N 1 1
14 26577 1 1 98 VAL O O 62.705 23.085 23.671 1.00 . A A . 98 VAL O 1 1
14 26578 1 1 99 ILE C C 59.642 24.513 21.763 1.00 . A A . 99 ILE C 1 1
14 26579 1 1 99 ILE CA C 60.589 23.318 21.871 1.00 . A A . 99 ILE CA 1 1
14 26580 1 1 99 ILE CB C 60.204 22.232 20.852 1.00 . A A . 99 ILE CB 1 1
14 26581 1 1 99 ILE CD1 C 60.641 19.850 20.189 1.00 . A A . 99 ILE CD1 1 1
14 26582 1 1 99 ILE CG1 C 61.180 21.055 20.967 1.00 . A A . 99 ILE CG1 1 1
14 26583 1 1 99 ILE CG2 C 60.245 22.797 19.426 1.00 . A A . 99 ILE CG2 1 1
14 26584 1 1 99 ILE H H 59.666 22.411 23.541 1.00 . A A . 99 ILE H 1 1
14 26585 1 1 99 ILE HA H 61.598 23.647 21.670 1.00 . A A . 99 ILE HA 1 1
14 26586 1 1 99 ILE HB H 59.202 21.888 21.066 1.00 . A A . 99 ILE HB 1 1
14 26587 1 1 99 ILE HD11 H 60.513 20.119 19.151 1.00 . A A . 99 ILE HD11 1 1
14 26588 1 1 99 ILE HD12 H 59.690 19.550 20.602 1.00 . A A . 99 ILE HD12 1 1
14 26589 1 1 99 ILE HD13 H 61.341 19.029 20.263 1.00 . A A . 99 ILE HD13 1 1
14 26590 1 1 99 ILE HG12 H 62.139 21.344 20.561 1.00 . A A . 99 ILE HG12 1 1
14 26591 1 1 99 ILE HG13 H 61.298 20.781 22.005 1.00 . A A . 99 ILE HG13 1 1
14 26592 1 1 99 ILE HG21 H 60.448 22.006 18.720 1.00 . A A . 99 ILE HG21 1 1
14 26593 1 1 99 ILE HG22 H 61.018 23.547 19.357 1.00 . A A . 99 ILE HG22 1 1
14 26594 1 1 99 ILE HG23 H 59.288 23.246 19.195 1.00 . A A . 99 ILE HG23 1 1
14 26595 1 1 99 ILE N N 60.523 22.749 23.214 1.00 . A A . 99 ILE N 1 1
14 26596 1 1 99 ILE O O 58.453 24.399 22.052 1.00 . A A . 99 ILE O 1 1
14 26597 1 1 100 ASP C C 58.931 26.920 19.656 1.00 . A A . 100 ASP C 1 1
14 26598 1 1 100 ASP CA C 59.344 26.837 21.121 1.00 . A A . 100 ASP CA 1 1
14 26599 1 1 100 ASP CB C 60.112 28.101 21.515 1.00 . A A . 100 ASP CB 1 1
14 26600 1 1 100 ASP CG C 59.218 29.331 21.386 1.00 . A A . 100 ASP CG 1 1
14 26601 1 1 100 ASP H H 61.139 25.708 21.183 1.00 . A A . 100 ASP H 1 1
14 26602 1 1 100 ASP HA H 58.454 26.766 21.728 1.00 . A A . 100 ASP HA 1 1
14 26603 1 1 100 ASP HB2 H 60.448 28.010 22.538 1.00 . A A . 100 ASP HB2 1 1
14 26604 1 1 100 ASP HB3 H 60.969 28.213 20.867 1.00 . A A . 100 ASP HB3 1 1
14 26605 1 1 100 ASP N N 60.174 25.657 21.345 1.00 . A A . 100 ASP N 1 1
14 26606 1 1 100 ASP O O 59.774 27.104 18.778 1.00 . A A . 100 ASP O 1 1
14 26607 1 1 100 ASP OD1 O 58.022 29.202 21.592 1.00 . A A . 100 ASP OD1 1 1
14 26608 1 1 100 ASP OD2 O 59.744 30.389 21.080 1.00 . A A . 100 ASP OD2 1 1
14 26609 1 1 101 CYS C C 57.046 28.280 17.503 1.00 . A A . 101 CYS C 1 1
14 26610 1 1 101 CYS CA C 57.139 26.841 18.022 1.00 . A A . 101 CYS CA 1 1
14 26611 1 1 101 CYS CB C 55.774 26.154 17.919 1.00 . A A . 101 CYS CB 1 1
14 26612 1 1 101 CYS H H 56.997 26.667 20.134 1.00 . A A . 101 CYS H 1 1
14 26613 1 1 101 CYS HA H 57.833 26.305 17.394 1.00 . A A . 101 CYS HA 1 1
14 26614 1 1 101 CYS HB2 H 55.476 26.101 16.883 1.00 . A A . 101 CYS HB2 1 1
14 26615 1 1 101 CYS HB3 H 55.846 25.154 18.321 1.00 . A A . 101 CYS HB3 1 1
14 26616 1 1 101 CYS HG H 53.679 26.942 18.436 1.00 . A A . 101 CYS HG 1 1
14 26617 1 1 101 CYS N N 57.633 26.785 19.396 1.00 . A A . 101 CYS N 1 1
14 26618 1 1 101 CYS O O 57.109 28.510 16.295 1.00 . A A . 101 CYS O 1 1
14 26619 1 1 101 CYS SG S 54.532 27.087 18.851 1.00 . A A . 101 CYS SG 1 1
14 26620 1 1 102 ARG C C 57.968 31.067 17.147 1.00 . A A . 102 ARG C 1 1
14 26621 1 1 102 ARG CA C 56.773 30.647 18.002 1.00 . A A . 102 ARG CA 1 1
14 26622 1 1 102 ARG CB C 56.688 31.541 19.241 1.00 . A A . 102 ARG CB 1 1
14 26623 1 1 102 ARG CD C 56.381 33.886 20.050 1.00 . A A . 102 ARG CD 1 1
14 26624 1 1 102 ARG CG C 56.410 32.984 18.814 1.00 . A A . 102 ARG CG 1 1
14 26625 1 1 102 ARG CZ C 55.854 36.250 20.553 1.00 . A A . 102 ARG CZ 1 1
14 26626 1 1 102 ARG H H 56.855 29.015 19.359 1.00 . A A . 102 ARG H 1 1
14 26627 1 1 102 ARG HA H 55.871 30.770 17.423 1.00 . A A . 102 ARG HA 1 1
14 26628 1 1 102 ARG HB2 H 55.890 31.192 19.881 1.00 . A A . 102 ARG HB2 1 1
14 26629 1 1 102 ARG HB3 H 57.623 31.501 19.779 1.00 . A A . 102 ARG HB3 1 1
14 26630 1 1 102 ARG HD2 H 55.666 33.499 20.759 1.00 . A A . 102 ARG HD2 1 1
14 26631 1 1 102 ARG HD3 H 57.361 33.902 20.503 1.00 . A A . 102 ARG HD3 1 1
14 26632 1 1 102 ARG HE H 55.832 35.438 18.723 1.00 . A A . 102 ARG HE 1 1
14 26633 1 1 102 ARG HG2 H 57.188 33.315 18.142 1.00 . A A . 102 ARG HG2 1 1
14 26634 1 1 102 ARG HG3 H 55.455 33.034 18.313 1.00 . A A . 102 ARG HG3 1 1
14 26635 1 1 102 ARG HH11 H 56.321 35.187 22.190 1.00 . A A . 102 ARG HH11 1 1
14 26636 1 1 102 ARG HH12 H 55.938 36.854 22.466 1.00 . A A . 102 ARG HH12 1 1
14 26637 1 1 102 ARG HH21 H 55.348 37.575 19.139 1.00 . A A . 102 ARG HH21 1 1
14 26638 1 1 102 ARG HH22 H 55.394 38.188 20.759 1.00 . A A . 102 ARG HH22 1 1
14 26639 1 1 102 ARG N N 56.887 29.248 18.406 1.00 . A A . 102 ARG N 1 1
14 26640 1 1 102 ARG NE N 55.996 35.249 19.670 1.00 . A A . 102 ARG NE 1 1
14 26641 1 1 102 ARG NH1 N 56.053 36.084 21.838 1.00 . A A . 102 ARG NH1 1 1
14 26642 1 1 102 ARG NH2 N 55.505 37.429 20.116 1.00 . A A . 102 ARG NH2 1 1
14 26643 1 1 102 ARG O O 57.818 31.824 16.187 1.00 . A A . 102 ARG O 1 1
14 26644 1 1 103 GLY C C 60.614 29.920 15.615 1.00 . A A . 103 GLY C 1 1
14 26645 1 1 103 GLY CA C 60.362 30.909 16.753 1.00 . A A . 103 GLY CA 1 1
14 26646 1 1 103 GLY H H 59.214 29.976 18.272 1.00 . A A . 103 GLY H 1 1
14 26647 1 1 103 GLY HA2 H 60.258 31.903 16.342 1.00 . A A . 103 GLY HA2 1 1
14 26648 1 1 103 GLY HA3 H 61.206 30.891 17.426 1.00 . A A . 103 GLY HA3 1 1
14 26649 1 1 103 GLY N N 59.152 30.574 17.498 1.00 . A A . 103 GLY N 1 1
14 26650 1 1 103 GLY O O 61.107 30.302 14.554 1.00 . A A . 103 GLY O 1 1
14 26651 1 1 104 ALA C C 59.290 27.464 13.926 1.00 . A A . 104 ALA C 1 1
14 26652 1 1 104 ALA CA C 60.510 27.625 14.828 1.00 . A A . 104 ALA CA 1 1
14 26653 1 1 104 ALA CB C 60.824 26.289 15.506 1.00 . A A . 104 ALA CB 1 1
14 26654 1 1 104 ALA H H 59.868 28.405 16.693 1.00 . A A . 104 ALA H 1 1
14 26655 1 1 104 ALA HA H 61.356 27.915 14.222 1.00 . A A . 104 ALA HA 1 1
14 26656 1 1 104 ALA HB1 H 60.200 26.174 16.379 1.00 . A A . 104 ALA HB1 1 1
14 26657 1 1 104 ALA HB2 H 61.863 26.271 15.800 1.00 . A A . 104 ALA HB2 1 1
14 26658 1 1 104 ALA HB3 H 60.632 25.482 14.815 1.00 . A A . 104 ALA HB3 1 1
14 26659 1 1 104 ALA N N 60.279 28.653 15.838 1.00 . A A . 104 ALA N 1 1
14 26660 1 1 104 ALA O O 58.175 27.252 14.403 1.00 . A A . 104 ALA O 1 1
14 26661 1 1 105 SER C C 57.817 26.024 11.702 1.00 . A A . 105 SER C 1 1
14 26662 1 1 105 SER CA C 58.421 27.425 11.658 1.00 . A A . 105 SER CA 1 1
14 26663 1 1 105 SER CB C 58.935 27.715 10.248 1.00 . A A . 105 SER CB 1 1
14 26664 1 1 105 SER H H 60.424 27.699 12.295 1.00 . A A . 105 SER H 1 1
14 26665 1 1 105 SER HA H 57.655 28.144 11.903 1.00 . A A . 105 SER HA 1 1
14 26666 1 1 105 SER HB2 H 59.697 27.002 9.983 1.00 . A A . 105 SER HB2 1 1
14 26667 1 1 105 SER HB3 H 58.115 27.637 9.546 1.00 . A A . 105 SER HB3 1 1
14 26668 1 1 105 SER HG H 58.833 29.599 10.000 1.00 . A A . 105 SER HG 1 1
14 26669 1 1 105 SER N N 59.512 27.549 12.619 1.00 . A A . 105 SER N 1 1
14 26670 1 1 105 SER O O 58.467 25.065 12.115 1.00 . A A . 105 SER O 1 1
14 26671 1 1 105 SER OG O 59.490 29.023 10.214 1.00 . A A . 105 SER OG 1 1
14 26672 1 1 106 ALA C C 56.734 23.498 10.618 1.00 . A A . 106 ALA C 1 1
14 26673 1 1 106 ALA CA C 55.884 24.617 11.236 1.00 . A A . 106 ALA CA 1 1
14 26674 1 1 106 ALA CB C 54.553 24.744 10.491 1.00 . A A . 106 ALA CB 1 1
14 26675 1 1 106 ALA H H 56.096 26.706 10.947 1.00 . A A . 106 ALA H 1 1
14 26676 1 1 106 ALA HA H 55.665 24.340 12.257 1.00 . A A . 106 ALA HA 1 1
14 26677 1 1 106 ALA HB1 H 53.859 24.008 10.870 1.00 . A A . 106 ALA HB1 1 1
14 26678 1 1 106 ALA HB2 H 54.707 24.583 9.436 1.00 . A A . 106 ALA HB2 1 1
14 26679 1 1 106 ALA HB3 H 54.150 25.733 10.648 1.00 . A A . 106 ALA HB3 1 1
14 26680 1 1 106 ALA N N 56.569 25.907 11.262 1.00 . A A . 106 ALA N 1 1
14 26681 1 1 106 ALA O O 56.926 22.470 11.273 1.00 . A A . 106 ALA O 1 1
14 26682 1 1 107 PRO C C 59.272 22.200 9.706 1.00 . A A . 107 PRO C 1 1
14 26683 1 1 107 PRO CA C 58.093 22.559 8.805 1.00 . A A . 107 PRO CA 1 1
14 26684 1 1 107 PRO CB C 58.555 23.111 7.452 1.00 . A A . 107 PRO CB 1 1
14 26685 1 1 107 PRO CD C 57.131 24.780 8.472 1.00 . A A . 107 PRO CD 1 1
14 26686 1 1 107 PRO CG C 58.287 24.575 7.495 1.00 . A A . 107 PRO CG 1 1
14 26687 1 1 107 PRO HA H 57.485 21.683 8.644 1.00 . A A . 107 PRO HA 1 1
14 26688 1 1 107 PRO HB2 H 59.610 22.924 7.309 1.00 . A A . 107 PRO HB2 1 1
14 26689 1 1 107 PRO HB3 H 57.985 22.661 6.653 1.00 . A A . 107 PRO HB3 1 1
14 26690 1 1 107 PRO HD2 H 57.248 25.728 8.968 1.00 . A A . 107 PRO HD2 1 1
14 26691 1 1 107 PRO HD3 H 56.186 24.734 7.954 1.00 . A A . 107 PRO HD3 1 1
14 26692 1 1 107 PRO HG2 H 59.168 25.099 7.840 1.00 . A A . 107 PRO HG2 1 1
14 26693 1 1 107 PRO HG3 H 57.999 24.931 6.519 1.00 . A A . 107 PRO HG3 1 1
14 26694 1 1 107 PRO N N 57.255 23.643 9.410 1.00 . A A . 107 PRO N 1 1
14 26695 1 1 107 PRO O O 59.655 21.034 9.812 1.00 . A A . 107 PRO O 1 1
14 26696 1 1 108 ALA C C 60.453 22.013 12.428 1.00 . A A . 108 ALA C 1 1
14 26697 1 1 108 ALA CA C 60.913 22.960 11.322 1.00 . A A . 108 ALA CA 1 1
14 26698 1 1 108 ALA CB C 61.378 24.280 11.938 1.00 . A A . 108 ALA CB 1 1
14 26699 1 1 108 ALA H H 59.496 24.117 10.249 1.00 . A A . 108 ALA H 1 1
14 26700 1 1 108 ALA HA H 61.740 22.508 10.795 1.00 . A A . 108 ALA HA 1 1
14 26701 1 1 108 ALA HB1 H 60.743 24.532 12.774 1.00 . A A . 108 ALA HB1 1 1
14 26702 1 1 108 ALA HB2 H 61.323 25.063 11.196 1.00 . A A . 108 ALA HB2 1 1
14 26703 1 1 108 ALA HB3 H 62.398 24.179 12.279 1.00 . A A . 108 ALA HB3 1 1
14 26704 1 1 108 ALA N N 59.826 23.203 10.382 1.00 . A A . 108 ALA N 1 1
14 26705 1 1 108 ALA O O 61.179 21.103 12.824 1.00 . A A . 108 ALA O 1 1
14 26706 1 1 109 LEU C C 58.640 19.909 13.486 1.00 . A A . 109 LEU C 1 1
14 26707 1 1 109 LEU CA C 58.678 21.361 13.955 1.00 . A A . 109 LEU CA 1 1
14 26708 1 1 109 LEU CB C 57.260 21.814 14.315 1.00 . A A . 109 LEU CB 1 1
14 26709 1 1 109 LEU CD1 C 55.824 23.733 15.021 1.00 . A A . 109 LEU CD1 1 1
14 26710 1 1 109 LEU CD2 C 58.108 23.480 15.989 1.00 . A A . 109 LEU CD2 1 1
14 26711 1 1 109 LEU CG C 57.259 23.289 14.730 1.00 . A A . 109 LEU CG 1 1
14 26712 1 1 109 LEU H H 58.699 22.961 12.563 1.00 . A A . 109 LEU H 1 1
14 26713 1 1 109 LEU HA H 59.302 21.430 14.833 1.00 . A A . 109 LEU HA 1 1
14 26714 1 1 109 LEU HB2 H 56.616 21.684 13.458 1.00 . A A . 109 LEU HB2 1 1
14 26715 1 1 109 LEU HB3 H 56.890 21.214 15.133 1.00 . A A . 109 LEU HB3 1 1
14 26716 1 1 109 LEU HD11 H 55.792 24.808 15.113 1.00 . A A . 109 LEU HD11 1 1
14 26717 1 1 109 LEU HD12 H 55.490 23.283 15.945 1.00 . A A . 109 LEU HD12 1 1
14 26718 1 1 109 LEU HD13 H 55.180 23.420 14.214 1.00 . A A . 109 LEU HD13 1 1
14 26719 1 1 109 LEU HD21 H 59.148 23.312 15.753 1.00 . A A . 109 LEU HD21 1 1
14 26720 1 1 109 LEU HD22 H 57.792 22.780 16.747 1.00 . A A . 109 LEU HD22 1 1
14 26721 1 1 109 LEU HD23 H 57.982 24.488 16.357 1.00 . A A . 109 LEU HD23 1 1
14 26722 1 1 109 LEU HG H 57.663 23.888 13.926 1.00 . A A . 109 LEU HG 1 1
14 26723 1 1 109 LEU N N 59.230 22.217 12.910 1.00 . A A . 109 LEU N 1 1
14 26724 1 1 109 LEU O O 58.983 18.993 14.233 1.00 . A A . 109 LEU O 1 1
14 26725 1 1 110 LEU C C 59.566 17.699 11.753 1.00 . A A . 110 LEU C 1 1
14 26726 1 1 110 LEU CA C 58.191 18.358 11.670 1.00 . A A . 110 LEU CA 1 1
14 26727 1 1 110 LEU CB C 57.738 18.428 10.209 1.00 . A A . 110 LEU CB 1 1
14 26728 1 1 110 LEU CD1 C 56.374 16.335 10.291 1.00 . A A . 110 LEU CD1 1 1
14 26729 1 1 110 LEU CD2 C 57.364 17.095 8.129 1.00 . A A . 110 LEU CD2 1 1
14 26730 1 1 110 LEU CG C 57.581 17.014 9.642 1.00 . A A . 110 LEU CG 1 1
14 26731 1 1 110 LEU H H 57.980 20.474 11.686 1.00 . A A . 110 LEU H 1 1
14 26732 1 1 110 LEU HA H 57.480 17.767 12.230 1.00 . A A . 110 LEU HA 1 1
14 26733 1 1 110 LEU HB2 H 56.792 18.945 10.151 1.00 . A A . 110 LEU HB2 1 1
14 26734 1 1 110 LEU HB3 H 58.476 18.963 9.629 1.00 . A A . 110 LEU HB3 1 1
14 26735 1 1 110 LEU HD11 H 55.529 17.007 10.273 1.00 . A A . 110 LEU HD11 1 1
14 26736 1 1 110 LEU HD12 H 56.611 16.082 11.314 1.00 . A A . 110 LEU HD12 1 1
14 26737 1 1 110 LEU HD13 H 56.130 15.436 9.745 1.00 . A A . 110 LEU HD13 1 1
14 26738 1 1 110 LEU HD21 H 58.315 17.235 7.636 1.00 . A A . 110 LEU HD21 1 1
14 26739 1 1 110 LEU HD22 H 56.716 17.928 7.903 1.00 . A A . 110 LEU HD22 1 1
14 26740 1 1 110 LEU HD23 H 56.910 16.180 7.781 1.00 . A A . 110 LEU HD23 1 1
14 26741 1 1 110 LEU HG H 58.472 16.440 9.850 1.00 . A A . 110 LEU HG 1 1
14 26742 1 1 110 LEU N N 58.244 19.705 12.234 1.00 . A A . 110 LEU N 1 1
14 26743 1 1 110 LEU O O 59.701 16.542 12.154 1.00 . A A . 110 LEU O 1 1
14 26744 1 1 111 ALA C C 62.318 17.565 12.897 1.00 . A A . 111 ALA C 1 1
14 26745 1 1 111 ALA CA C 61.960 17.963 11.468 1.00 . A A . 111 ALA CA 1 1
14 26746 1 1 111 ALA CB C 62.934 19.036 10.975 1.00 . A A . 111 ALA CB 1 1
14 26747 1 1 111 ALA H H 60.423 19.377 11.086 1.00 . A A . 111 ALA H 1 1
14 26748 1 1 111 ALA HA H 62.046 17.096 10.829 1.00 . A A . 111 ALA HA 1 1
14 26749 1 1 111 ALA HB1 H 62.895 19.888 11.638 1.00 . A A . 111 ALA HB1 1 1
14 26750 1 1 111 ALA HB2 H 62.656 19.342 9.978 1.00 . A A . 111 ALA HB2 1 1
14 26751 1 1 111 ALA HB3 H 63.935 18.635 10.963 1.00 . A A . 111 ALA HB3 1 1
14 26752 1 1 111 ALA N N 60.592 18.466 11.403 1.00 . A A . 111 ALA N 1 1
14 26753 1 1 111 ALA O O 62.962 16.542 13.124 1.00 . A A . 111 ALA O 1 1
14 26754 1 1 112 ALA C C 61.603 16.741 15.681 1.00 . A A . 112 ALA C 1 1
14 26755 1 1 112 ALA CA C 62.173 18.093 15.263 1.00 . A A . 112 ALA CA 1 1
14 26756 1 1 112 ALA CB C 61.581 19.194 16.145 1.00 . A A . 112 ALA CB 1 1
14 26757 1 1 112 ALA H H 61.363 19.163 13.623 1.00 . A A . 112 ALA H 1 1
14 26758 1 1 112 ALA HA H 63.244 18.076 15.399 1.00 . A A . 112 ALA HA 1 1
14 26759 1 1 112 ALA HB1 H 61.820 18.995 17.179 1.00 . A A . 112 ALA HB1 1 1
14 26760 1 1 112 ALA HB2 H 60.508 19.216 16.021 1.00 . A A . 112 ALA HB2 1 1
14 26761 1 1 112 ALA HB3 H 61.997 20.148 15.857 1.00 . A A . 112 ALA HB3 1 1
14 26762 1 1 112 ALA N N 61.880 18.367 13.861 1.00 . A A . 112 ALA N 1 1
14 26763 1 1 112 ALA O O 62.255 15.978 16.388 1.00 . A A . 112 ALA O 1 1
14 26764 1 1 113 LEU C C 60.628 14.003 15.119 1.00 . A A . 113 LEU C 1 1
14 26765 1 1 113 LEU CA C 59.755 15.171 15.560 1.00 . A A . 113 LEU CA 1 1
14 26766 1 1 113 LEU CB C 58.384 15.076 14.872 1.00 . A A . 113 LEU CB 1 1
14 26767 1 1 113 LEU CD1 C 56.117 16.138 14.928 1.00 . A A . 113 LEU CD1 1 1
14 26768 1 1 113 LEU CD2 C 56.809 14.568 16.743 1.00 . A A . 113 LEU CD2 1 1
14 26769 1 1 113 LEU CG C 57.294 15.656 15.779 1.00 . A A . 113 LEU CG 1 1
14 26770 1 1 113 LEU H H 59.927 17.075 14.642 1.00 . A A . 113 LEU H 1 1
14 26771 1 1 113 LEU HA H 59.622 15.118 16.630 1.00 . A A . 113 LEU HA 1 1
14 26772 1 1 113 LEU HB2 H 58.416 15.638 13.950 1.00 . A A . 113 LEU HB2 1 1
14 26773 1 1 113 LEU HB3 H 58.154 14.044 14.651 1.00 . A A . 113 LEU HB3 1 1
14 26774 1 1 113 LEU HD11 H 55.918 15.417 14.149 1.00 . A A . 113 LEU HD11 1 1
14 26775 1 1 113 LEU HD12 H 56.362 17.091 14.482 1.00 . A A . 113 LEU HD12 1 1
14 26776 1 1 113 LEU HD13 H 55.241 16.246 15.551 1.00 . A A . 113 LEU HD13 1 1
14 26777 1 1 113 LEU HD21 H 55.815 14.807 17.088 1.00 . A A . 113 LEU HD21 1 1
14 26778 1 1 113 LEU HD22 H 57.480 14.509 17.586 1.00 . A A . 113 LEU HD22 1 1
14 26779 1 1 113 LEU HD23 H 56.794 13.617 16.229 1.00 . A A . 113 LEU HD23 1 1
14 26780 1 1 113 LEU HG H 57.696 16.486 16.342 1.00 . A A . 113 LEU HG 1 1
14 26781 1 1 113 LEU N N 60.393 16.439 15.222 1.00 . A A . 113 LEU N 1 1
14 26782 1 1 113 LEU O O 60.943 13.111 15.906 1.00 . A A . 113 LEU O 1 1
14 26783 1 1 114 THR C C 63.137 12.749 14.014 1.00 . A A . 114 THR C 1 1
14 26784 1 1 114 THR CA C 61.802 12.928 13.296 1.00 . A A . 114 THR CA 1 1
14 26785 1 1 114 THR CB C 62.031 13.159 11.801 1.00 . A A . 114 THR CB 1 1
14 26786 1 1 114 THR CG2 C 60.681 13.294 11.092 1.00 . A A . 114 THR CG2 1 1
14 26787 1 1 114 THR H H 60.825 14.820 13.304 1.00 . A A . 114 THR H 1 1
14 26788 1 1 114 THR HA H 61.225 12.023 13.417 1.00 . A A . 114 THR HA 1 1
14 26789 1 1 114 THR HB H 62.569 12.322 11.385 1.00 . A A . 114 THR HB 1 1
14 26790 1 1 114 THR HG1 H 62.244 15.050 11.763 1.00 . A A . 114 THR HG1 1 1
14 26791 1 1 114 THR HG21 H 59.956 12.646 11.564 1.00 . A A . 114 THR HG21 1 1
14 26792 1 1 114 THR HG22 H 60.790 13.013 10.054 1.00 . A A . 114 THR HG22 1 1
14 26793 1 1 114 THR HG23 H 60.343 14.317 11.153 1.00 . A A . 114 THR HG23 1 1
14 26794 1 1 114 THR N N 61.043 14.039 13.860 1.00 . A A . 114 THR N 1 1
14 26795 1 1 114 THR O O 63.551 11.623 14.289 1.00 . A A . 114 THR O 1 1
14 26796 1 1 114 THR OG1 O 62.788 14.347 11.618 1.00 . A A . 114 THR OG1 1 1
14 26797 1 1 115 SER C C 64.951 13.186 16.400 1.00 . A A . 115 SER C 1 1
14 26798 1 1 115 SER CA C 65.091 13.795 15.006 1.00 . A A . 115 SER CA 1 1
14 26799 1 1 115 SER CB C 65.682 15.200 15.125 1.00 . A A . 115 SER CB 1 1
14 26800 1 1 115 SER H H 63.434 14.727 14.067 1.00 . A A . 115 SER H 1 1
14 26801 1 1 115 SER HA H 65.767 13.185 14.426 1.00 . A A . 115 SER HA 1 1
14 26802 1 1 115 SER HB2 H 65.053 15.809 15.754 1.00 . A A . 115 SER HB2 1 1
14 26803 1 1 115 SER HB3 H 66.669 15.137 15.562 1.00 . A A . 115 SER HB3 1 1
14 26804 1 1 115 SER HG H 65.005 16.274 13.707 1.00 . A A . 115 SER HG 1 1
14 26805 1 1 115 SER N N 63.804 13.856 14.320 1.00 . A A . 115 SER N 1 1
14 26806 1 1 115 SER O O 65.767 12.359 16.809 1.00 . A A . 115 SER O 1 1
14 26807 1 1 115 SER OG O 65.752 15.787 13.832 1.00 . A A . 115 SER OG 1 1
14 26808 1 1 116 ALA C C 63.466 11.600 18.493 1.00 . A A . 116 ALA C 1 1
14 26809 1 1 116 ALA CA C 63.696 13.108 18.482 1.00 . A A . 116 ALA CA 1 1
14 26810 1 1 116 ALA CB C 62.488 13.819 19.100 1.00 . A A . 116 ALA CB 1 1
14 26811 1 1 116 ALA H H 63.294 14.251 16.746 1.00 . A A . 116 ALA H 1 1
14 26812 1 1 116 ALA HA H 64.569 13.332 19.076 1.00 . A A . 116 ALA HA 1 1
14 26813 1 1 116 ALA HB1 H 62.660 14.885 19.106 1.00 . A A . 116 ALA HB1 1 1
14 26814 1 1 116 ALA HB2 H 62.346 13.472 20.113 1.00 . A A . 116 ALA HB2 1 1
14 26815 1 1 116 ALA HB3 H 61.606 13.601 18.518 1.00 . A A . 116 ALA HB3 1 1
14 26816 1 1 116 ALA N N 63.914 13.595 17.124 1.00 . A A . 116 ALA N 1 1
14 26817 1 1 116 ALA O O 63.944 10.899 19.385 1.00 . A A . 116 ALA O 1 1
14 26818 1 1 117 ALA C C 63.773 8.882 17.285 1.00 . A A . 117 ALA C 1 1
14 26819 1 1 117 ALA CA C 62.470 9.671 17.403 1.00 . A A . 117 ALA CA 1 1
14 26820 1 1 117 ALA CB C 61.588 9.387 16.187 1.00 . A A . 117 ALA CB 1 1
14 26821 1 1 117 ALA H H 62.352 11.709 16.832 1.00 . A A . 117 ALA H 1 1
14 26822 1 1 117 ALA HA H 61.948 9.352 18.293 1.00 . A A . 117 ALA HA 1 1
14 26823 1 1 117 ALA HB1 H 62.135 9.619 15.284 1.00 . A A . 117 ALA HB1 1 1
14 26824 1 1 117 ALA HB2 H 60.699 9.996 16.236 1.00 . A A . 117 ALA HB2 1 1
14 26825 1 1 117 ALA HB3 H 61.310 8.343 16.180 1.00 . A A . 117 ALA HB3 1 1
14 26826 1 1 117 ALA N N 62.734 11.103 17.500 1.00 . A A . 117 ALA N 1 1
14 26827 1 1 117 ALA O O 63.899 7.794 17.847 1.00 . A A . 117 ALA O 1 1
14 26828 1 1 118 LEU C C 66.710 8.557 17.731 1.00 . A A . 118 LEU C 1 1
14 26829 1 1 118 LEU CA C 66.025 8.767 16.384 1.00 . A A . 118 LEU CA 1 1
14 26830 1 1 118 LEU CB C 66.934 9.599 15.475 1.00 . A A . 118 LEU CB 1 1
14 26831 1 1 118 LEU CD1 C 67.133 10.704 13.244 1.00 . A A . 118 LEU CD1 1 1
14 26832 1 1 118 LEU CD2 C 66.265 8.371 13.401 1.00 . A A . 118 LEU CD2 1 1
14 26833 1 1 118 LEU CG C 66.300 9.739 14.090 1.00 . A A . 118 LEU CG 1 1
14 26834 1 1 118 LEU H H 64.579 10.300 16.123 1.00 . A A . 118 LEU H 1 1
14 26835 1 1 118 LEU HA H 65.861 7.803 15.925 1.00 . A A . 118 LEU HA 1 1
14 26836 1 1 118 LEU HB2 H 67.072 10.580 15.908 1.00 . A A . 118 LEU HB2 1 1
14 26837 1 1 118 LEU HB3 H 67.893 9.110 15.382 1.00 . A A . 118 LEU HB3 1 1
14 26838 1 1 118 LEU HD11 H 67.035 11.704 13.639 1.00 . A A . 118 LEU HD11 1 1
14 26839 1 1 118 LEU HD12 H 66.781 10.684 12.223 1.00 . A A . 118 LEU HD12 1 1
14 26840 1 1 118 LEU HD13 H 68.170 10.405 13.273 1.00 . A A . 118 LEU HD13 1 1
14 26841 1 1 118 LEU HD21 H 65.445 7.790 13.798 1.00 . A A . 118 LEU HD21 1 1
14 26842 1 1 118 LEU HD22 H 67.195 7.853 13.582 1.00 . A A . 118 LEU HD22 1 1
14 26843 1 1 118 LEU HD23 H 66.128 8.507 12.338 1.00 . A A . 118 LEU HD23 1 1
14 26844 1 1 118 LEU HG H 65.296 10.120 14.189 1.00 . A A . 118 LEU HG 1 1
14 26845 1 1 118 LEU N N 64.737 9.433 16.552 1.00 . A A . 118 LEU N 1 1
14 26846 1 1 118 LEU O O 67.343 7.526 17.957 1.00 . A A . 118 LEU O 1 1
14 26847 1 1 119 GLU C C 66.592 8.259 20.713 1.00 . A A . 119 GLU C 1 1
14 26848 1 1 119 GLU CA C 67.193 9.430 19.945 1.00 . A A . 119 GLU CA 1 1
14 26849 1 1 119 GLU CB C 66.969 10.726 20.726 1.00 . A A . 119 GLU CB 1 1
14 26850 1 1 119 GLU CD C 67.542 13.199 20.788 1.00 . A A . 119 GLU CD 1 1
14 26851 1 1 119 GLU CG C 67.663 11.888 20.004 1.00 . A A . 119 GLU CG 1 1
14 26852 1 1 119 GLU H H 66.081 10.342 18.386 1.00 . A A . 119 GLU H 1 1
14 26853 1 1 119 GLU HA H 68.255 9.269 19.832 1.00 . A A . 119 GLU HA 1 1
14 26854 1 1 119 GLU HB2 H 65.910 10.925 20.797 1.00 . A A . 119 GLU HB2 1 1
14 26855 1 1 119 GLU HB3 H 67.385 10.625 21.718 1.00 . A A . 119 GLU HB3 1 1
14 26856 1 1 119 GLU HG2 H 68.708 11.650 19.877 1.00 . A A . 119 GLU HG2 1 1
14 26857 1 1 119 GLU HG3 H 67.210 12.016 19.030 1.00 . A A . 119 GLU HG3 1 1
14 26858 1 1 119 GLU N N 66.587 9.536 18.622 1.00 . A A . 119 GLU N 1 1
14 26859 1 1 119 GLU O O 65.381 8.036 20.675 1.00 . A A . 119 GLU O 1 1
14 26860 1 1 119 GLU OE1 O 68.219 14.141 20.414 1.00 . A A . 119 GLU OE1 1 1
14 26861 1 1 119 GLU OE2 O 66.775 13.257 21.740 1.00 . A A . 119 GLU OE2 1 1
14 26862 1 1 120 HIS C C 67.584 6.411 23.604 1.00 . A A . 120 HIS C 1 1
14 26863 1 1 120 HIS CA C 66.981 6.375 22.204 1.00 . A A . 120 HIS CA 1 1
14 26864 1 1 120 HIS CB C 67.371 5.066 21.517 1.00 . A A . 120 HIS CB 1 1
14 26865 1 1 120 HIS CD2 C 65.411 4.416 19.890 1.00 . A A . 120 HIS CD2 1 1
14 26866 1 1 120 HIS CE1 C 66.421 4.798 18.013 1.00 . A A . 120 HIS CE1 1 1
14 26867 1 1 120 HIS CG C 66.677 4.849 20.200 1.00 . A A . 120 HIS CG 1 1
14 26868 1 1 120 HIS H H 68.398 7.731 21.397 1.00 . A A . 120 HIS H 1 1
14 26869 1 1 120 HIS HA H 65.905 6.413 22.289 1.00 . A A . 120 HIS HA 1 1
14 26870 1 1 120 HIS HB2 H 68.437 5.070 21.344 1.00 . A A . 120 HIS HB2 1 1
14 26871 1 1 120 HIS HB3 H 67.135 4.246 22.180 1.00 . A A . 120 HIS HB3 1 1
14 26872 1 1 120 HIS HD1 H 68.220 5.406 18.861 1.00 . A A . 120 HIS HD1 1 1
14 26873 1 1 120 HIS HD2 H 64.654 4.141 20.611 1.00 . A A . 120 HIS HD2 1 1
14 26874 1 1 120 HIS HE1 H 66.633 4.891 16.957 1.00 . A A . 120 HIS HE1 1 1
14 26875 1 1 120 HIS N N 67.442 7.513 21.413 1.00 . A A . 120 HIS N 1 1
14 26876 1 1 120 HIS ND1 N 67.302 5.086 18.987 1.00 . A A . 120 HIS ND1 1 1
14 26877 1 1 120 HIS NE2 N 65.252 4.384 18.507 1.00 . A A . 120 HIS NE2 1 1
14 26878 1 1 120 HIS O O 68.791 6.590 23.766 1.00 . A A . 120 HIS O 1 1
14 26879 1 1 121 HIS C C 68.171 5.015 26.182 1.00 . A A . 121 HIS C 1 1
14 26880 1 1 121 HIS CA C 67.207 6.182 25.992 1.00 . A A . 121 HIS CA 1 1
14 26881 1 1 121 HIS CB C 66.020 6.026 26.945 1.00 . A A . 121 HIS CB 1 1
14 26882 1 1 121 HIS CD2 C 66.607 7.081 29.281 1.00 . A A . 121 HIS CD2 1 1
14 26883 1 1 121 HIS CE1 C 66.982 5.244 30.368 1.00 . A A . 121 HIS CE1 1 1
14 26884 1 1 121 HIS CG C 66.412 6.047 28.397 1.00 . A A . 121 HIS CG 1 1
14 26885 1 1 121 HIS H H 65.778 6.146 24.427 1.00 . A A . 121 HIS H 1 1
14 26886 1 1 121 HIS HA H 67.721 7.103 26.224 1.00 . A A . 121 HIS HA 1 1
14 26887 1 1 121 HIS HB2 H 65.325 6.832 26.768 1.00 . A A . 121 HIS HB2 1 1
14 26888 1 1 121 HIS HB3 H 65.524 5.091 26.727 1.00 . A A . 121 HIS HB3 1 1
14 26889 1 1 121 HIS HD1 H 66.603 3.971 28.767 1.00 . A A . 121 HIS HD1 1 1
14 26890 1 1 121 HIS HD2 H 66.498 8.129 29.045 1.00 . A A . 121 HIS HD2 1 1
14 26891 1 1 121 HIS HE1 H 67.225 4.544 31.153 1.00 . A A . 121 HIS HE1 1 1
14 26892 1 1 121 HIS N N 66.735 6.238 24.613 1.00 . A A . 121 HIS N 1 1
14 26893 1 1 121 HIS ND1 N 66.657 4.886 29.113 1.00 . A A . 121 HIS ND1 1 1
14 26894 1 1 121 HIS NE2 N 66.966 6.570 30.525 1.00 . A A . 121 HIS NE2 1 1
14 26895 1 1 121 HIS O O 69.182 5.139 26.872 1.00 . A A . 121 HIS O 1 1
14 26896 1 1 122 HIS C C 69.438 2.450 24.355 1.00 . A A . 122 HIS C 1 1
14 26897 1 1 122 HIS CA C 68.696 2.693 25.665 1.00 . A A . 122 HIS CA 1 1
14 26898 1 1 122 HIS CB C 67.838 1.472 26.000 1.00 . A A . 122 HIS CB 1 1
14 26899 1 1 122 HIS CD2 C 65.806 1.762 27.643 1.00 . A A . 122 HIS CD2 1 1
14 26900 1 1 122 HIS CE1 C 66.895 1.635 29.512 1.00 . A A . 122 HIS CE1 1 1
14 26901 1 1 122 HIS CG C 67.130 1.580 27.322 1.00 . A A . 122 HIS CG 1 1
14 26902 1 1 122 HIS H H 67.031 3.839 25.028 1.00 . A A . 122 HIS H 1 1
14 26903 1 1 122 HIS HA H 69.418 2.836 26.456 1.00 . A A . 122 HIS HA 1 1
14 26904 1 1 122 HIS HB2 H 67.097 1.346 25.225 1.00 . A A . 122 HIS HB2 1 1
14 26905 1 1 122 HIS HB3 H 68.474 0.597 26.010 1.00 . A A . 122 HIS HB3 1 1
14 26906 1 1 122 HIS HD1 H 68.769 1.373 28.647 1.00 . A A . 122 HIS HD1 1 1
14 26907 1 1 122 HIS HD2 H 65.001 1.863 26.930 1.00 . A A . 122 HIS HD2 1 1
14 26908 1 1 122 HIS HE1 H 67.134 1.614 30.565 1.00 . A A . 122 HIS HE1 1 1
14 26909 1 1 122 HIS N N 67.852 3.879 25.563 1.00 . A A . 122 HIS N 1 1
14 26910 1 1 122 HIS ND1 N 67.804 1.502 28.530 1.00 . A A . 122 HIS ND1 1 1
14 26911 1 1 122 HIS NE2 N 65.661 1.796 29.028 1.00 . A A . 122 HIS NE2 1 1
14 26912 1 1 122 HIS O O 68.836 2.425 23.283 1.00 . A A . 122 HIS O 1 1
14 26913 1 1 123 HIS C C 71.116 0.747 22.564 1.00 . A A . 123 HIS C 1 1
14 26914 1 1 123 HIS CA C 71.570 2.019 23.273 1.00 . A A . 123 HIS CA 1 1
14 26915 1 1 123 HIS CB C 73.039 1.883 23.676 1.00 . A A . 123 HIS CB 1 1
14 26916 1 1 123 HIS CD2 C 74.760 0.681 22.093 1.00 . A A . 123 HIS CD2 1 1
14 26917 1 1 123 HIS CE1 C 75.049 2.287 20.666 1.00 . A A . 123 HIS CE1 1 1
14 26918 1 1 123 HIS CG C 73.970 1.726 22.504 1.00 . A A . 123 HIS CG 1 1
14 26919 1 1 123 HIS H H 71.179 2.311 25.334 1.00 . A A . 123 HIS H 1 1
14 26920 1 1 123 HIS HA H 71.473 2.853 22.594 1.00 . A A . 123 HIS HA 1 1
14 26921 1 1 123 HIS HB2 H 73.331 2.764 24.227 1.00 . A A . 123 HIS HB2 1 1
14 26922 1 1 123 HIS HB3 H 73.140 1.024 24.324 1.00 . A A . 123 HIS HB3 1 1
14 26923 1 1 123 HIS HD1 H 73.749 3.623 21.588 1.00 . A A . 123 HIS HD1 1 1
14 26924 1 1 123 HIS HD2 H 74.842 -0.273 22.593 1.00 . A A . 123 HIS HD2 1 1
14 26925 1 1 123 HIS HE1 H 75.396 2.864 19.822 1.00 . A A . 123 HIS HE1 1 1
14 26926 1 1 123 HIS N N 70.752 2.273 24.453 1.00 . A A . 123 HIS N 1 1
14 26927 1 1 123 HIS ND1 N 74.171 2.738 21.579 1.00 . A A . 123 HIS ND1 1 1
14 26928 1 1 123 HIS NE2 N 75.441 1.038 20.931 1.00 . A A . 123 HIS NE2 1 1
14 26929 1 1 123 HIS O O 71.060 0.697 21.335 1.00 . A A . 123 HIS O 1 1
14 26930 1 1 124 HIS C C 68.847 -1.736 23.009 1.00 . A A . 124 HIS C 1 1
14 26931 1 1 124 HIS CA C 70.345 -1.551 22.788 1.00 . A A . 124 HIS CA 1 1
14 26932 1 1 124 HIS CB C 71.104 -2.704 23.447 1.00 . A A . 124 HIS CB 1 1
14 26933 1 1 124 HIS CD2 C 73.647 -2.393 24.043 1.00 . A A . 124 HIS CD2 1 1
14 26934 1 1 124 HIS CE1 C 74.477 -2.788 22.080 1.00 . A A . 124 HIS CE1 1 1
14 26935 1 1 124 HIS CG C 72.588 -2.658 23.207 1.00 . A A . 124 HIS CG 1 1
14 26936 1 1 124 HIS H H 70.851 -0.177 24.319 1.00 . A A . 124 HIS H 1 1
14 26937 1 1 124 HIS HA H 70.547 -1.565 21.727 1.00 . A A . 124 HIS HA 1 1
14 26938 1 1 124 HIS HB2 H 70.930 -2.669 24.512 1.00 . A A . 124 HIS HB2 1 1
14 26939 1 1 124 HIS HB3 H 70.714 -3.637 23.066 1.00 . A A . 124 HIS HB3 1 1
14 26940 1 1 124 HIS HD1 H 72.653 -3.130 21.144 1.00 . A A . 124 HIS HD1 1 1
14 26941 1 1 124 HIS HD2 H 73.566 -2.156 25.092 1.00 . A A . 124 HIS HD2 1 1
14 26942 1 1 124 HIS HE1 H 75.173 -2.930 21.266 1.00 . A A . 124 HIS HE1 1 1
14 26943 1 1 124 HIS N N 70.790 -0.279 23.347 1.00 . A A . 124 HIS N 1 1
14 26944 1 1 124 HIS ND1 N 73.144 -2.907 21.962 1.00 . A A . 124 HIS ND1 1 1
14 26945 1 1 124 HIS NE2 N 74.838 -2.476 23.328 1.00 . A A . 124 HIS NE2 1 1
14 26946 1 1 124 HIS O O 68.331 -1.453 24.090 1.00 . A A . 124 HIS O 1 1
14 26947 1 1 125 HIS C C 66.317 -3.713 21.366 1.00 . A A . 125 HIS C 1 1
14 26948 1 1 125 HIS CA C 66.716 -2.417 22.064 1.00 . A A . 125 HIS CA 1 1
14 26949 1 1 125 HIS CB C 65.981 -1.242 21.417 1.00 . A A . 125 HIS CB 1 1
14 26950 1 1 125 HIS CD2 C 63.623 -0.932 22.537 1.00 . A A . 125 HIS CD2 1 1
14 26951 1 1 125 HIS CE1 C 62.413 -1.804 20.965 1.00 . A A . 125 HIS CE1 1 1
14 26952 1 1 125 HIS CG C 64.484 -1.326 21.543 1.00 . A A . 125 HIS CG 1 1
14 26953 1 1 125 HIS H H 68.624 -2.425 21.143 1.00 . A A . 125 HIS H 1 1
14 26954 1 1 125 HIS HA H 66.430 -2.476 23.104 1.00 . A A . 125 HIS HA 1 1
14 26955 1 1 125 HIS HB2 H 66.311 -0.326 21.884 1.00 . A A . 125 HIS HB2 1 1
14 26956 1 1 125 HIS HB3 H 66.245 -1.206 20.369 1.00 . A A . 125 HIS HB3 1 1
14 26957 1 1 125 HIS HD1 H 64.002 -2.257 19.702 1.00 . A A . 125 HIS HD1 1 1
14 26958 1 1 125 HIS HD2 H 63.916 -0.460 23.463 1.00 . A A . 125 HIS HD2 1 1
14 26959 1 1 125 HIS HE1 H 61.569 -2.160 20.392 1.00 . A A . 125 HIS HE1 1 1
14 26960 1 1 125 HIS N N 68.157 -2.210 21.977 1.00 . A A . 125 HIS N 1 1
14 26961 1 1 125 HIS ND1 N 63.689 -1.880 20.551 1.00 . A A . 125 HIS ND1 1 1
14 26962 1 1 125 HIS NE2 N 62.314 -1.235 22.169 1.00 . A A . 125 HIS NE2 1 1
14 26963 1 1 125 HIS O O 67.058 -4.147 20.499 1.00 . A A . 125 HIS O 1 1
14 26964 1 1 125 HIS OXT O 65.279 -4.254 21.710 1.00 . A A . 125 HIS OXT 1 1
15 26965 1 1 1 MET C C 56.618 9.660 8.654 1.00 . A A . 1 MET C 1 1
15 26966 1 1 1 MET CA C 57.744 8.693 8.308 1.00 . A A . 1 MET CA 1 1
15 26967 1 1 1 MET CB C 59.100 9.372 8.516 1.00 . A A . 1 MET CB 1 1
15 26968 1 1 1 MET CE C 62.859 7.726 8.174 1.00 . A A . 1 MET CE 1 1
15 26969 1 1 1 MET CG C 60.220 8.354 8.297 1.00 . A A . 1 MET CG 1 1
15 26970 1 1 1 MET H1 H 57.946 7.292 6.780 1.00 . A A . 1 MET H1 1 1
15 26971 1 1 1 MET H2 H 58.190 8.899 6.285 1.00 . A A . 1 MET H2 1 1
15 26972 1 1 1 MET H3 H 56.619 8.332 6.594 1.00 . A A . 1 MET H3 1 1
15 26973 1 1 1 MET HA H 57.678 7.823 8.945 1.00 . A A . 1 MET HA 1 1
15 26974 1 1 1 MET HB2 H 59.206 10.184 7.810 1.00 . A A . 1 MET HB2 1 1
15 26975 1 1 1 MET HB3 H 59.159 9.758 9.522 1.00 . A A . 1 MET HB3 1 1
15 26976 1 1 1 MET HE1 H 63.899 7.999 8.283 1.00 . A A . 1 MET HE1 1 1
15 26977 1 1 1 MET HE2 H 62.663 7.467 7.146 1.00 . A A . 1 MET HE2 1 1
15 26978 1 1 1 MET HE3 H 62.634 6.879 8.806 1.00 . A A . 1 MET HE3 1 1
15 26979 1 1 1 MET HG2 H 60.073 7.510 8.956 1.00 . A A . 1 MET HG2 1 1
15 26980 1 1 1 MET HG3 H 60.205 8.016 7.272 1.00 . A A . 1 MET HG3 1 1
15 26981 1 1 1 MET N N 57.616 8.272 6.884 1.00 . A A . 1 MET N 1 1
15 26982 1 1 1 MET O O 56.625 10.816 8.229 1.00 . A A . 1 MET O 1 1
15 26983 1 1 1 MET SD S 61.817 9.126 8.655 1.00 . A A . 1 MET SD 1 1
15 26984 1 1 2 ASP C C 54.368 10.003 11.359 1.00 . A A . 2 ASP C 1 1
15 26985 1 1 2 ASP CA C 54.509 9.999 9.832 1.00 . A A . 2 ASP CA 1 1
15 26986 1 1 2 ASP CB C 53.231 9.454 9.188 1.00 . A A . 2 ASP CB 1 1
15 26987 1 1 2 ASP CG C 53.388 9.410 7.672 1.00 . A A . 2 ASP CG 1 1
15 26988 1 1 2 ASP H H 55.704 8.251 9.741 1.00 . A A . 2 ASP H 1 1
15 26989 1 1 2 ASP HA H 54.661 11.013 9.491 1.00 . A A . 2 ASP HA 1 1
15 26990 1 1 2 ASP HB2 H 53.039 8.459 9.558 1.00 . A A . 2 ASP HB2 1 1
15 26991 1 1 2 ASP HB3 H 52.400 10.097 9.441 1.00 . A A . 2 ASP HB3 1 1
15 26992 1 1 2 ASP N N 55.649 9.179 9.430 1.00 . A A . 2 ASP N 1 1
15 26993 1 1 2 ASP O O 53.577 9.231 11.905 1.00 . A A . 2 ASP O 1 1
15 26994 1 1 2 ASP OD1 O 53.726 10.434 7.101 1.00 . A A . 2 ASP OD1 1 1
15 26995 1 1 2 ASP OD2 O 53.167 8.354 7.104 1.00 . A A . 2 ASP OD2 1 1
15 26996 1 1 3 PRO C C 53.644 11.126 14.087 1.00 . A A . 3 PRO C 1 1
15 26997 1 1 3 PRO CA C 55.052 10.859 13.558 1.00 . A A . 3 PRO CA 1 1
15 26998 1 1 3 PRO CB C 56.023 11.974 13.967 1.00 . A A . 3 PRO CB 1 1
15 26999 1 1 3 PRO CD C 56.000 11.905 11.561 1.00 . A A . 3 PRO CD 1 1
15 27000 1 1 3 PRO CG C 56.172 12.833 12.758 1.00 . A A . 3 PRO CG 1 1
15 27001 1 1 3 PRO HA H 55.414 9.916 13.940 1.00 . A A . 3 PRO HA 1 1
15 27002 1 1 3 PRO HB2 H 55.616 12.546 14.788 1.00 . A A . 3 PRO HB2 1 1
15 27003 1 1 3 PRO HB3 H 56.982 11.558 14.235 1.00 . A A . 3 PRO HB3 1 1
15 27004 1 1 3 PRO HD2 H 55.552 12.441 10.735 1.00 . A A . 3 PRO HD2 1 1
15 27005 1 1 3 PRO HD3 H 56.945 11.475 11.271 1.00 . A A . 3 PRO HD3 1 1
15 27006 1 1 3 PRO HG2 H 55.412 13.602 12.755 1.00 . A A . 3 PRO HG2 1 1
15 27007 1 1 3 PRO HG3 H 57.156 13.276 12.733 1.00 . A A . 3 PRO HG3 1 1
15 27008 1 1 3 PRO N N 55.095 10.850 12.062 1.00 . A A . 3 PRO N 1 1
15 27009 1 1 3 PRO O O 52.813 11.707 13.393 1.00 . A A . 3 PRO O 1 1
15 27010 1 1 4 LYS C C 52.141 11.943 17.006 1.00 . A A . 4 LYS C 1 1
15 27011 1 1 4 LYS CA C 52.065 10.868 15.924 1.00 . A A . 4 LYS CA 1 1
15 27012 1 1 4 LYS CB C 51.590 9.557 16.558 1.00 . A A . 4 LYS CB 1 1
15 27013 1 1 4 LYS CD C 50.839 7.217 16.099 1.00 . A A . 4 LYS CD 1 1
15 27014 1 1 4 LYS CE C 50.774 6.113 15.042 1.00 . A A . 4 LYS CE 1 1
15 27015 1 1 4 LYS CG C 51.410 8.491 15.474 1.00 . A A . 4 LYS CG 1 1
15 27016 1 1 4 LYS H H 54.064 10.174 15.797 1.00 . A A . 4 LYS H 1 1
15 27017 1 1 4 LYS HA H 51.356 11.172 15.169 1.00 . A A . 4 LYS HA 1 1
15 27018 1 1 4 LYS HB2 H 52.321 9.220 17.277 1.00 . A A . 4 LYS HB2 1 1
15 27019 1 1 4 LYS HB3 H 50.646 9.721 17.056 1.00 . A A . 4 LYS HB3 1 1
15 27020 1 1 4 LYS HD2 H 51.476 6.902 16.913 1.00 . A A . 4 LYS HD2 1 1
15 27021 1 1 4 LYS HD3 H 49.846 7.413 16.474 1.00 . A A . 4 LYS HD3 1 1
15 27022 1 1 4 LYS HE2 H 50.017 6.359 14.313 1.00 . A A . 4 LYS HE2 1 1
15 27023 1 1 4 LYS HE3 H 51.732 6.029 14.551 1.00 . A A . 4 LYS HE3 1 1
15 27024 1 1 4 LYS HG2 H 50.730 8.855 14.720 1.00 . A A . 4 LYS HG2 1 1
15 27025 1 1 4 LYS HG3 H 52.366 8.270 15.024 1.00 . A A . 4 LYS HG3 1 1
15 27026 1 1 4 LYS HZ1 H 49.502 4.893 16.151 1.00 . A A . 4 LYS HZ1 1 1
15 27027 1 1 4 LYS HZ2 H 51.155 4.593 16.413 1.00 . A A . 4 LYS HZ2 1 1
15 27028 1 1 4 LYS HZ3 H 50.408 4.065 14.980 1.00 . A A . 4 LYS HZ3 1 1
15 27029 1 1 4 LYS N N 53.373 10.666 15.307 1.00 . A A . 4 LYS N 1 1
15 27030 1 1 4 LYS NZ N 50.434 4.818 15.696 1.00 . A A . 4 LYS NZ 1 1
15 27031 1 1 4 LYS O O 53.073 11.956 17.810 1.00 . A A . 4 LYS O 1 1
15 27032 1 1 5 VAL C C 49.733 13.991 18.705 1.00 . A A . 5 VAL C 1 1
15 27033 1 1 5 VAL CA C 51.118 13.879 18.077 1.00 . A A . 5 VAL CA 1 1
15 27034 1 1 5 VAL CB C 51.537 15.247 17.522 1.00 . A A . 5 VAL CB 1 1
15 27035 1 1 5 VAL CG1 C 53.034 15.231 17.208 1.00 . A A . 5 VAL CG1 1 1
15 27036 1 1 5 VAL CG2 C 50.747 15.579 16.251 1.00 . A A . 5 VAL CG2 1 1
15 27037 1 1 5 VAL H H 50.458 12.820 16.352 1.00 . A A . 5 VAL H 1 1
15 27038 1 1 5 VAL HA H 51.812 13.610 18.860 1.00 . A A . 5 VAL HA 1 1
15 27039 1 1 5 VAL HB H 51.343 16.002 18.270 1.00 . A A . 5 VAL HB 1 1
15 27040 1 1 5 VAL HG11 H 53.313 14.258 16.829 1.00 . A A . 5 VAL HG11 1 1
15 27041 1 1 5 VAL HG12 H 53.592 15.440 18.110 1.00 . A A . 5 VAL HG12 1 1
15 27042 1 1 5 VAL HG13 H 53.255 15.984 16.466 1.00 . A A . 5 VAL HG13 1 1
15 27043 1 1 5 VAL HG21 H 49.712 15.757 16.505 1.00 . A A . 5 VAL HG21 1 1
15 27044 1 1 5 VAL HG22 H 50.810 14.753 15.559 1.00 . A A . 5 VAL HG22 1 1
15 27045 1 1 5 VAL HG23 H 51.163 16.464 15.792 1.00 . A A . 5 VAL HG23 1 1
15 27046 1 1 5 VAL N N 51.158 12.843 17.040 1.00 . A A . 5 VAL N 1 1
15 27047 1 1 5 VAL O O 48.707 13.848 18.036 1.00 . A A . 5 VAL O 1 1
15 27048 1 1 6 LEU C C 48.227 15.914 21.007 1.00 . A A . 6 LEU C 1 1
15 27049 1 1 6 LEU CA C 48.483 14.432 20.750 1.00 . A A . 6 LEU CA 1 1
15 27050 1 1 6 LEU CB C 48.554 13.686 22.085 1.00 . A A . 6 LEU CB 1 1
15 27051 1 1 6 LEU CD1 C 46.281 12.642 22.143 1.00 . A A . 6 LEU CD1 1 1
15 27052 1 1 6 LEU CD2 C 47.355 13.427 24.260 1.00 . A A . 6 LEU CD2 1 1
15 27053 1 1 6 LEU CG C 47.183 13.709 22.765 1.00 . A A . 6 LEU CG 1 1
15 27054 1 1 6 LEU H H 50.585 14.327 20.480 1.00 . A A . 6 LEU H 1 1
15 27055 1 1 6 LEU HA H 47.669 14.031 20.168 1.00 . A A . 6 LEU HA 1 1
15 27056 1 1 6 LEU HB2 H 48.849 12.663 21.906 1.00 . A A . 6 LEU HB2 1 1
15 27057 1 1 6 LEU HB3 H 49.279 14.164 22.725 1.00 . A A . 6 LEU HB3 1 1
15 27058 1 1 6 LEU HD11 H 46.459 11.691 22.624 1.00 . A A . 6 LEU HD11 1 1
15 27059 1 1 6 LEU HD12 H 46.497 12.555 21.088 1.00 . A A . 6 LEU HD12 1 1
15 27060 1 1 6 LEU HD13 H 45.247 12.923 22.275 1.00 . A A . 6 LEU HD13 1 1
15 27061 1 1 6 LEU HD21 H 46.399 13.520 24.755 1.00 . A A . 6 LEU HD21 1 1
15 27062 1 1 6 LEU HD22 H 48.050 14.138 24.683 1.00 . A A . 6 LEU HD22 1 1
15 27063 1 1 6 LEU HD23 H 47.737 12.427 24.395 1.00 . A A . 6 LEU HD23 1 1
15 27064 1 1 6 LEU HG H 46.731 14.681 22.632 1.00 . A A . 6 LEU HG 1 1
15 27065 1 1 6 LEU N N 49.727 14.255 20.009 1.00 . A A . 6 LEU N 1 1
15 27066 1 1 6 LEU O O 49.134 16.652 21.386 1.00 . A A . 6 LEU O 1 1
15 27067 1 1 7 ILE C C 45.915 17.962 22.304 1.00 . A A . 7 ILE C 1 1
15 27068 1 1 7 ILE CA C 46.632 17.749 20.974 1.00 . A A . 7 ILE CA 1 1
15 27069 1 1 7 ILE CB C 45.712 18.218 19.839 1.00 . A A . 7 ILE CB 1 1
15 27070 1 1 7 ILE CD1 C 45.282 18.073 17.390 1.00 . A A . 7 ILE CD1 1 1
15 27071 1 1 7 ILE CG1 C 46.350 17.933 18.476 1.00 . A A . 7 ILE CG1 1 1
15 27072 1 1 7 ILE CG2 C 45.475 19.727 19.959 1.00 . A A . 7 ILE CG2 1 1
15 27073 1 1 7 ILE H H 46.305 15.704 20.511 1.00 . A A . 7 ILE H 1 1
15 27074 1 1 7 ILE HA H 47.533 18.345 20.961 1.00 . A A . 7 ILE HA 1 1
15 27075 1 1 7 ILE HB H 44.766 17.702 19.910 1.00 . A A . 7 ILE HB 1 1
15 27076 1 1 7 ILE HD11 H 44.715 17.155 17.328 1.00 . A A . 7 ILE HD11 1 1
15 27077 1 1 7 ILE HD12 H 45.758 18.269 16.440 1.00 . A A . 7 ILE HD12 1 1
15 27078 1 1 7 ILE HD13 H 44.618 18.889 17.633 1.00 . A A . 7 ILE HD13 1 1
15 27079 1 1 7 ILE HG12 H 47.145 18.641 18.295 1.00 . A A . 7 ILE HG12 1 1
15 27080 1 1 7 ILE HG13 H 46.746 16.930 18.455 1.00 . A A . 7 ILE HG13 1 1
15 27081 1 1 7 ILE HG21 H 44.861 20.061 19.136 1.00 . A A . 7 ILE HG21 1 1
15 27082 1 1 7 ILE HG22 H 46.422 20.244 19.934 1.00 . A A . 7 ILE HG22 1 1
15 27083 1 1 7 ILE HG23 H 44.974 19.940 20.892 1.00 . A A . 7 ILE HG23 1 1
15 27084 1 1 7 ILE N N 46.987 16.342 20.802 1.00 . A A . 7 ILE N 1 1
15 27085 1 1 7 ILE O O 45.022 17.200 22.671 1.00 . A A . 7 ILE O 1 1
15 27086 1 1 8 MET C C 44.793 20.663 23.947 1.00 . A A . 8 MET C 1 1
15 27087 1 1 8 MET CA C 45.644 19.429 24.228 1.00 . A A . 8 MET CA 1 1
15 27088 1 1 8 MET CB C 46.674 19.741 25.313 1.00 . A A . 8 MET CB 1 1
15 27089 1 1 8 MET CE C 47.153 18.856 28.331 1.00 . A A . 8 MET CE 1 1
15 27090 1 1 8 MET CG C 47.437 18.465 25.665 1.00 . A A . 8 MET CG 1 1
15 27091 1 1 8 MET H H 47.122 19.496 22.722 1.00 . A A . 8 MET H 1 1
15 27092 1 1 8 MET HA H 45.004 18.629 24.571 1.00 . A A . 8 MET HA 1 1
15 27093 1 1 8 MET HB2 H 47.366 20.487 24.946 1.00 . A A . 8 MET HB2 1 1
15 27094 1 1 8 MET HB3 H 46.174 20.115 26.192 1.00 . A A . 8 MET HB3 1 1
15 27095 1 1 8 MET HE1 H 46.681 19.828 28.286 1.00 . A A . 8 MET HE1 1 1
15 27096 1 1 8 MET HE2 H 47.561 18.702 29.317 1.00 . A A . 8 MET HE2 1 1
15 27097 1 1 8 MET HE3 H 46.428 18.085 28.120 1.00 . A A . 8 MET HE3 1 1
15 27098 1 1 8 MET HG2 H 46.735 17.676 25.892 1.00 . A A . 8 MET HG2 1 1
15 27099 1 1 8 MET HG3 H 48.054 18.170 24.829 1.00 . A A . 8 MET HG3 1 1
15 27100 1 1 8 MET N N 46.325 19.008 23.012 1.00 . A A . 8 MET N 1 1
15 27101 1 1 8 MET O O 45.254 21.604 23.301 1.00 . A A . 8 MET O 1 1
15 27102 1 1 8 MET SD S 48.483 18.775 27.106 1.00 . A A . 8 MET SD 1 1
15 27103 1 1 9 ARG C C 43.218 23.086 24.600 1.00 . A A . 9 ARG C 1 1
15 27104 1 1 9 ARG CA C 42.635 21.752 24.144 1.00 . A A . 9 ARG CA 1 1
15 27105 1 1 9 ARG CB C 41.294 21.517 24.842 1.00 . A A . 9 ARG CB 1 1
15 27106 1 1 9 ARG CD C 39.245 20.090 24.899 1.00 . A A . 9 ARG CD 1 1
15 27107 1 1 9 ARG CG C 40.623 20.272 24.259 1.00 . A A . 9 ARG CG 1 1
15 27108 1 1 9 ARG CZ C 37.006 21.035 24.439 1.00 . A A . 9 ARG CZ 1 1
15 27109 1 1 9 ARG H H 43.257 19.910 24.992 1.00 . A A . 9 ARG H 1 1
15 27110 1 1 9 ARG HA H 42.467 21.793 23.078 1.00 . A A . 9 ARG HA 1 1
15 27111 1 1 9 ARG HB2 H 41.459 21.376 25.900 1.00 . A A . 9 ARG HB2 1 1
15 27112 1 1 9 ARG HB3 H 40.653 22.373 24.688 1.00 . A A . 9 ARG HB3 1 1
15 27113 1 1 9 ARG HD2 H 38.835 19.138 24.599 1.00 . A A . 9 ARG HD2 1 1
15 27114 1 1 9 ARG HD3 H 39.345 20.114 25.974 1.00 . A A . 9 ARG HD3 1 1
15 27115 1 1 9 ARG HE H 38.734 22.011 24.183 1.00 . A A . 9 ARG HE 1 1
15 27116 1 1 9 ARG HG2 H 40.515 20.389 23.191 1.00 . A A . 9 ARG HG2 1 1
15 27117 1 1 9 ARG HG3 H 41.231 19.404 24.467 1.00 . A A . 9 ARG HG3 1 1
15 27118 1 1 9 ARG HH11 H 36.934 19.143 25.108 1.00 . A A . 9 ARG HH11 1 1
15 27119 1 1 9 ARG HH12 H 35.401 19.873 24.767 1.00 . A A . 9 ARG HH12 1 1
15 27120 1 1 9 ARG HH21 H 36.731 22.898 23.760 1.00 . A A . 9 ARG HH21 1 1
15 27121 1 1 9 ARG HH22 H 35.289 21.973 24.014 1.00 . A A . 9 ARG HH22 1 1
15 27122 1 1 9 ARG N N 43.555 20.658 24.433 1.00 . A A . 9 ARG N 1 1
15 27123 1 1 9 ARG NE N 38.341 21.160 24.467 1.00 . A A . 9 ARG NE 1 1
15 27124 1 1 9 ARG NH1 N 36.399 19.930 24.800 1.00 . A A . 9 ARG NH1 1 1
15 27125 1 1 9 ARG NH2 N 36.285 22.047 24.040 1.00 . A A . 9 ARG NH2 1 1
15 27126 1 1 9 ARG O O 43.909 23.162 25.615 1.00 . A A . 9 ARG O 1 1
15 27127 1 1 10 GLY C C 42.560 26.539 23.535 1.00 . A A . 10 GLY C 1 1
15 27128 1 1 10 GLY CA C 43.463 25.457 24.118 1.00 . A A . 10 GLY CA 1 1
15 27129 1 1 10 GLY H H 42.339 24.009 23.060 1.00 . A A . 10 GLY H 1 1
15 27130 1 1 10 GLY HA2 H 43.536 25.590 25.188 1.00 . A A . 10 GLY HA2 1 1
15 27131 1 1 10 GLY HA3 H 44.445 25.546 23.679 1.00 . A A . 10 GLY HA3 1 1
15 27132 1 1 10 GLY N N 42.927 24.132 23.834 1.00 . A A . 10 GLY N 1 1
15 27133 1 1 10 GLY O O 41.583 26.240 22.847 1.00 . A A . 10 GLY O 1 1
15 27134 1 1 11 GLU C C 41.844 28.834 21.819 1.00 . A A . 11 GLU C 1 1
15 27135 1 1 11 GLU CA C 42.098 28.924 23.326 1.00 . A A . 11 GLU CA 1 1
15 27136 1 1 11 GLU CB C 42.819 30.237 23.640 1.00 . A A . 11 GLU CB 1 1
15 27137 1 1 11 GLU CD C 42.606 32.767 23.510 1.00 . A A . 11 GLU CD 1 1
15 27138 1 1 11 GLU CG C 41.904 31.419 23.301 1.00 . A A . 11 GLU CG 1 1
15 27139 1 1 11 GLU H H 43.688 27.972 24.357 1.00 . A A . 11 GLU H 1 1
15 27140 1 1 11 GLU HA H 41.147 28.925 23.837 1.00 . A A . 11 GLU HA 1 1
15 27141 1 1 11 GLU HB2 H 43.071 30.265 24.691 1.00 . A A . 11 GLU HB2 1 1
15 27142 1 1 11 GLU HB3 H 43.721 30.303 23.051 1.00 . A A . 11 GLU HB3 1 1
15 27143 1 1 11 GLU HG2 H 41.597 31.342 22.269 1.00 . A A . 11 GLU HG2 1 1
15 27144 1 1 11 GLU HG3 H 41.028 31.378 23.932 1.00 . A A . 11 GLU HG3 1 1
15 27145 1 1 11 GLU N N 42.892 27.797 23.813 1.00 . A A . 11 GLU N 1 1
15 27146 1 1 11 GLU O O 40.801 29.275 21.335 1.00 . A A . 11 GLU O 1 1
15 27147 1 1 11 GLU OE1 O 43.773 32.784 23.877 1.00 . A A . 11 GLU OE1 1 1
15 27148 1 1 11 GLU OE2 O 41.957 33.776 23.295 1.00 . A A . 11 GLU OE2 1 1
15 27149 1 1 12 GLY C C 41.641 27.026 19.301 1.00 . A A . 12 GLY C 1 1
15 27150 1 1 12 GLY CA C 42.643 28.126 19.637 1.00 . A A . 12 GLY CA 1 1
15 27151 1 1 12 GLY H H 43.608 27.934 21.515 1.00 . A A . 12 GLY H 1 1
15 27152 1 1 12 GLY HA2 H 42.297 29.063 19.224 1.00 . A A . 12 GLY HA2 1 1
15 27153 1 1 12 GLY HA3 H 43.598 27.875 19.202 1.00 . A A . 12 GLY HA3 1 1
15 27154 1 1 12 GLY N N 42.794 28.265 21.081 1.00 . A A . 12 GLY N 1 1
15 27155 1 1 12 GLY O O 41.144 26.334 20.189 1.00 . A A . 12 GLY O 1 1
15 27156 1 1 13 GLY C C 41.038 24.523 17.323 1.00 . A A . 13 GLY C 1 1
15 27157 1 1 13 GLY CA C 40.377 25.873 17.577 1.00 . A A . 13 GLY CA 1 1
15 27158 1 1 13 GLY H H 41.794 27.432 17.346 1.00 . A A . 13 GLY H 1 1
15 27159 1 1 13 GLY HA2 H 39.621 25.760 18.341 1.00 . A A . 13 GLY HA2 1 1
15 27160 1 1 13 GLY HA3 H 39.910 26.211 16.664 1.00 . A A . 13 GLY HA3 1 1
15 27161 1 1 13 GLY N N 41.348 26.869 18.013 1.00 . A A . 13 GLY N 1 1
15 27162 1 1 13 GLY O O 42.052 24.434 16.628 1.00 . A A . 13 GLY O 1 1
15 27163 1 1 14 ARG C C 41.082 21.785 16.203 1.00 . A A . 14 ARG C 1 1
15 27164 1 1 14 ARG CA C 40.973 22.120 17.687 1.00 . A A . 14 ARG CA 1 1
15 27165 1 1 14 ARG CB C 40.049 21.097 18.353 1.00 . A A . 14 ARG CB 1 1
15 27166 1 1 14 ARG CD C 39.190 20.210 20.528 1.00 . A A . 14 ARG CD 1 1
15 27167 1 1 14 ARG CG C 40.044 21.298 19.870 1.00 . A A . 14 ARG CG 1 1
15 27168 1 1 14 ARG CZ C 36.863 19.386 20.373 1.00 . A A . 14 ARG CZ 1 1
15 27169 1 1 14 ARG H H 39.634 23.595 18.408 1.00 . A A . 14 ARG H 1 1
15 27170 1 1 14 ARG HA H 41.952 22.057 18.139 1.00 . A A . 14 ARG HA 1 1
15 27171 1 1 14 ARG HB2 H 39.046 21.222 17.972 1.00 . A A . 14 ARG HB2 1 1
15 27172 1 1 14 ARG HB3 H 40.396 20.100 18.127 1.00 . A A . 14 ARG HB3 1 1
15 27173 1 1 14 ARG HD2 H 39.632 19.244 20.338 1.00 . A A . 14 ARG HD2 1 1
15 27174 1 1 14 ARG HD3 H 39.155 20.382 21.594 1.00 . A A . 14 ARG HD3 1 1
15 27175 1 1 14 ARG HE H 37.611 20.901 19.302 1.00 . A A . 14 ARG HE 1 1
15 27176 1 1 14 ARG HG2 H 41.055 21.233 20.244 1.00 . A A . 14 ARG HG2 1 1
15 27177 1 1 14 ARG HG3 H 39.631 22.267 20.106 1.00 . A A . 14 ARG HG3 1 1
15 27178 1 1 14 ARG HH11 H 37.968 18.366 21.703 1.00 . A A . 14 ARG HH11 1 1
15 27179 1 1 14 ARG HH12 H 36.324 17.846 21.544 1.00 . A A . 14 ARG HH12 1 1
15 27180 1 1 14 ARG HH21 H 35.505 20.188 19.141 1.00 . A A . 14 ARG HH21 1 1
15 27181 1 1 14 ARG HH22 H 34.947 18.866 20.110 1.00 . A A . 14 ARG HH22 1 1
15 27182 1 1 14 ARG N N 40.443 23.466 17.872 1.00 . A A . 14 ARG N 1 1
15 27183 1 1 14 ARG NE N 37.828 20.232 19.984 1.00 . A A . 14 ARG NE 1 1
15 27184 1 1 14 ARG NH1 N 37.068 18.459 21.278 1.00 . A A . 14 ARG NH1 1 1
15 27185 1 1 14 ARG NH2 N 35.679 19.488 19.833 1.00 . A A . 14 ARG NH2 1 1
15 27186 1 1 14 ARG O O 42.102 21.273 15.745 1.00 . A A . 14 ARG O 1 1
15 27187 1 1 15 GLU C C 41.134 22.443 13.269 1.00 . A A . 15 GLU C 1 1
15 27188 1 1 15 GLU CA C 39.995 21.777 14.035 1.00 . A A . 15 GLU CA 1 1
15 27189 1 1 15 GLU CB C 38.655 22.214 13.439 1.00 . A A . 15 GLU CB 1 1
15 27190 1 1 15 GLU CD C 37.248 22.166 11.322 1.00 . A A . 15 GLU CD 1 1
15 27191 1 1 15 GLU CG C 38.534 21.683 12.005 1.00 . A A . 15 GLU CG 1 1
15 27192 1 1 15 GLU H H 39.290 22.605 15.854 1.00 . A A . 15 GLU H 1 1
15 27193 1 1 15 GLU HA H 40.086 20.707 13.933 1.00 . A A . 15 GLU HA 1 1
15 27194 1 1 15 GLU HB2 H 37.849 21.818 14.039 1.00 . A A . 15 GLU HB2 1 1
15 27195 1 1 15 GLU HB3 H 38.600 23.292 13.426 1.00 . A A . 15 GLU HB3 1 1
15 27196 1 1 15 GLU HG2 H 39.383 22.023 11.431 1.00 . A A . 15 GLU HG2 1 1
15 27197 1 1 15 GLU HG3 H 38.537 20.603 12.028 1.00 . A A . 15 GLU HG3 1 1
15 27198 1 1 15 GLU N N 40.041 22.120 15.450 1.00 . A A . 15 GLU N 1 1
15 27199 1 1 15 GLU O O 41.796 21.803 12.454 1.00 . A A . 15 GLU O 1 1
15 27200 1 1 15 GLU OE1 O 36.490 22.910 11.928 1.00 . A A . 15 GLU OE1 1 1
15 27201 1 1 15 GLU OE2 O 37.039 21.777 10.185 1.00 . A A . 15 GLU OE2 1 1
15 27202 1 1 16 PHE C C 43.783 23.857 12.995 1.00 . A A . 16 PHE C 1 1
15 27203 1 1 16 PHE CA C 42.395 24.465 12.819 1.00 . A A . 16 PHE CA 1 1
15 27204 1 1 16 PHE CB C 42.412 25.918 13.297 1.00 . A A . 16 PHE CB 1 1
15 27205 1 1 16 PHE CD1 C 42.910 27.389 11.310 1.00 . A A . 16 PHE CD1 1 1
15 27206 1 1 16 PHE CD2 C 44.647 27.032 12.964 1.00 . A A . 16 PHE CD2 1 1
15 27207 1 1 16 PHE CE1 C 43.777 28.208 10.577 1.00 . A A . 16 PHE CE1 1 1
15 27208 1 1 16 PHE CE2 C 45.514 27.851 12.230 1.00 . A A . 16 PHE CE2 1 1
15 27209 1 1 16 PHE CG C 43.347 26.801 12.504 1.00 . A A . 16 PHE CG 1 1
15 27210 1 1 16 PHE CZ C 45.079 28.439 11.037 1.00 . A A . 16 PHE CZ 1 1
15 27211 1 1 16 PHE H H 40.891 24.154 14.283 1.00 . A A . 16 PHE H 1 1
15 27212 1 1 16 PHE HA H 42.138 24.450 11.770 1.00 . A A . 16 PHE HA 1 1
15 27213 1 1 16 PHE HB2 H 41.413 26.320 13.217 1.00 . A A . 16 PHE HB2 1 1
15 27214 1 1 16 PHE HB3 H 42.708 25.935 14.336 1.00 . A A . 16 PHE HB3 1 1
15 27215 1 1 16 PHE HD1 H 41.907 27.211 10.956 1.00 . A A . 16 PHE HD1 1 1
15 27216 1 1 16 PHE HD2 H 44.984 26.579 13.886 1.00 . A A . 16 PHE HD2 1 1
15 27217 1 1 16 PHE HE1 H 43.442 28.662 9.656 1.00 . A A . 16 PHE HE1 1 1
15 27218 1 1 16 PHE HE2 H 46.519 28.030 12.586 1.00 . A A . 16 PHE HE2 1 1
15 27219 1 1 16 PHE HZ H 45.748 29.071 10.471 1.00 . A A . 16 PHE HZ 1 1
15 27220 1 1 16 PHE N N 41.387 23.714 13.561 1.00 . A A . 16 PHE N 1 1
15 27221 1 1 16 PHE O O 44.436 23.482 12.018 1.00 . A A . 16 PHE O 1 1
15 27222 1 1 17 LEU C C 45.765 21.827 13.975 1.00 . A A . 17 LEU C 1 1
15 27223 1 1 17 LEU CA C 45.571 23.242 14.514 1.00 . A A . 17 LEU CA 1 1
15 27224 1 1 17 LEU CB C 45.838 23.269 16.022 1.00 . A A . 17 LEU CB 1 1
15 27225 1 1 17 LEU CD1 C 47.721 23.702 17.616 1.00 . A A . 17 LEU CD1 1 1
15 27226 1 1 17 LEU CD2 C 47.611 21.532 16.387 1.00 . A A . 17 LEU CD2 1 1
15 27227 1 1 17 LEU CG C 47.329 23.035 16.295 1.00 . A A . 17 LEU CG 1 1
15 27228 1 1 17 LEU H H 43.627 23.953 14.990 1.00 . A A . 17 LEU H 1 1
15 27229 1 1 17 LEU HA H 46.277 23.894 14.023 1.00 . A A . 17 LEU HA 1 1
15 27230 1 1 17 LEU HB2 H 45.543 24.231 16.414 1.00 . A A . 17 LEU HB2 1 1
15 27231 1 1 17 LEU HB3 H 45.258 22.494 16.502 1.00 . A A . 17 LEU HB3 1 1
15 27232 1 1 17 LEU HD11 H 47.065 23.357 18.401 1.00 . A A . 17 LEU HD11 1 1
15 27233 1 1 17 LEU HD12 H 47.634 24.774 17.517 1.00 . A A . 17 LEU HD12 1 1
15 27234 1 1 17 LEU HD13 H 48.741 23.445 17.860 1.00 . A A . 17 LEU HD13 1 1
15 27235 1 1 17 LEU HD21 H 46.779 21.039 16.868 1.00 . A A . 17 LEU HD21 1 1
15 27236 1 1 17 LEU HD22 H 48.510 21.367 16.965 1.00 . A A . 17 LEU HD22 1 1
15 27237 1 1 17 LEU HD23 H 47.744 21.129 15.395 1.00 . A A . 17 LEU HD23 1 1
15 27238 1 1 17 LEU HG H 47.914 23.463 15.492 1.00 . A A . 17 LEU HG 1 1
15 27239 1 1 17 LEU N N 44.220 23.724 14.243 1.00 . A A . 17 LEU N 1 1
15 27240 1 1 17 LEU O O 46.778 21.527 13.340 1.00 . A A . 17 LEU O 1 1
15 27241 1 1 18 ALA C C 45.014 19.482 12.259 1.00 . A A . 18 ALA C 1 1
15 27242 1 1 18 ALA CA C 44.882 19.579 13.774 1.00 . A A . 18 ALA CA 1 1
15 27243 1 1 18 ALA CB C 43.655 18.791 14.240 1.00 . A A . 18 ALA CB 1 1
15 27244 1 1 18 ALA H H 43.965 21.268 14.659 1.00 . A A . 18 ALA H 1 1
15 27245 1 1 18 ALA HA H 45.766 19.153 14.222 1.00 . A A . 18 ALA HA 1 1
15 27246 1 1 18 ALA HB1 H 43.498 17.947 13.584 1.00 . A A . 18 ALA HB1 1 1
15 27247 1 1 18 ALA HB2 H 42.786 19.431 14.217 1.00 . A A . 18 ALA HB2 1 1
15 27248 1 1 18 ALA HB3 H 43.815 18.436 15.247 1.00 . A A . 18 ALA HB3 1 1
15 27249 1 1 18 ALA N N 44.775 20.969 14.197 1.00 . A A . 18 ALA N 1 1
15 27250 1 1 18 ALA O O 45.832 18.715 11.751 1.00 . A A . 18 ALA O 1 1
15 27251 1 1 19 GLU C C 45.658 20.581 9.574 1.00 . A A . 19 GLU C 1 1
15 27252 1 1 19 GLU CA C 44.263 20.239 10.083 1.00 . A A . 19 GLU CA 1 1
15 27253 1 1 19 GLU CB C 43.249 21.231 9.509 1.00 . A A . 19 GLU CB 1 1
15 27254 1 1 19 GLU CD C 42.225 22.082 7.344 1.00 . A A . 19 GLU CD 1 1
15 27255 1 1 19 GLU CG C 43.160 21.053 7.989 1.00 . A A . 19 GLU CG 1 1
15 27256 1 1 19 GLU H H 43.621 20.895 11.988 1.00 . A A . 19 GLU H 1 1
15 27257 1 1 19 GLU HA H 44.004 19.244 9.752 1.00 . A A . 19 GLU HA 1 1
15 27258 1 1 19 GLU HB2 H 42.280 21.051 9.952 1.00 . A A . 19 GLU HB2 1 1
15 27259 1 1 19 GLU HB3 H 43.566 22.239 9.732 1.00 . A A . 19 GLU HB3 1 1
15 27260 1 1 19 GLU HG2 H 44.147 21.161 7.564 1.00 . A A . 19 GLU HG2 1 1
15 27261 1 1 19 GLU HG3 H 42.793 20.059 7.773 1.00 . A A . 19 GLU HG3 1 1
15 27262 1 1 19 GLU N N 44.229 20.276 11.538 1.00 . A A . 19 GLU N 1 1
15 27263 1 1 19 GLU O O 46.158 19.943 8.650 1.00 . A A . 19 GLU O 1 1
15 27264 1 1 19 GLU OE1 O 42.060 22.010 6.138 1.00 . A A . 19 GLU OE1 1 1
15 27265 1 1 19 GLU OE2 O 41.689 22.928 8.046 1.00 . A A . 19 GLU OE2 1 1
15 27266 1 1 20 ARG C C 48.625 20.841 9.851 1.00 . A A . 20 ARG C 1 1
15 27267 1 1 20 ARG CA C 47.622 21.991 9.759 1.00 . A A . 20 ARG CA 1 1
15 27268 1 1 20 ARG CB C 48.100 23.162 10.618 1.00 . A A . 20 ARG CB 1 1
15 27269 1 1 20 ARG CD C 49.914 24.849 10.940 1.00 . A A . 20 ARG CD 1 1
15 27270 1 1 20 ARG CG C 49.409 23.713 10.050 1.00 . A A . 20 ARG CG 1 1
15 27271 1 1 20 ARG CZ C 51.036 26.490 9.467 1.00 . A A . 20 ARG CZ 1 1
15 27272 1 1 20 ARG H H 45.847 22.046 10.931 1.00 . A A . 20 ARG H 1 1
15 27273 1 1 20 ARG HA H 47.564 22.318 8.732 1.00 . A A . 20 ARG HA 1 1
15 27274 1 1 20 ARG HB2 H 47.349 23.940 10.616 1.00 . A A . 20 ARG HB2 1 1
15 27275 1 1 20 ARG HB3 H 48.265 22.824 11.630 1.00 . A A . 20 ARG HB3 1 1
15 27276 1 1 20 ARG HD2 H 49.137 25.589 11.053 1.00 . A A . 20 ARG HD2 1 1
15 27277 1 1 20 ARG HD3 H 50.170 24.452 11.912 1.00 . A A . 20 ARG HD3 1 1
15 27278 1 1 20 ARG HE H 51.979 25.130 10.592 1.00 . A A . 20 ARG HE 1 1
15 27279 1 1 20 ARG HG2 H 50.146 22.924 10.016 1.00 . A A . 20 ARG HG2 1 1
15 27280 1 1 20 ARG HG3 H 49.238 24.091 9.053 1.00 . A A . 20 ARG HG3 1 1
15 27281 1 1 20 ARG HH11 H 49.034 26.642 9.420 1.00 . A A . 20 ARG HH11 1 1
15 27282 1 1 20 ARG HH12 H 49.892 27.764 8.419 1.00 . A A . 20 ARG HH12 1 1
15 27283 1 1 20 ARG HH21 H 53.026 26.599 9.282 1.00 . A A . 20 ARG HH21 1 1
15 27284 1 1 20 ARG HH22 H 52.122 27.739 8.342 1.00 . A A . 20 ARG HH22 1 1
15 27285 1 1 20 ARG N N 46.291 21.572 10.194 1.00 . A A . 20 ARG N 1 1
15 27286 1 1 20 ARG NE N 51.097 25.473 10.340 1.00 . A A . 20 ARG NE 1 1
15 27287 1 1 20 ARG NH1 N 49.897 27.006 9.071 1.00 . A A . 20 ARG NH1 1 1
15 27288 1 1 20 ARG NH2 N 52.148 26.980 8.993 1.00 . A A . 20 ARG NH2 1 1
15 27289 1 1 20 ARG O O 49.289 20.506 8.866 1.00 . A A . 20 ARG O 1 1
15 27290 1 1 21 LEU C C 49.367 17.952 10.245 1.00 . A A . 21 LEU C 1 1
15 27291 1 1 21 LEU CA C 49.657 19.109 11.202 1.00 . A A . 21 LEU CA 1 1
15 27292 1 1 21 LEU CB C 49.642 18.611 12.649 1.00 . A A . 21 LEU CB 1 1
15 27293 1 1 21 LEU CD1 C 50.030 19.323 15.015 1.00 . A A . 21 LEU CD1 1 1
15 27294 1 1 21 LEU CD2 C 51.883 19.499 13.344 1.00 . A A . 21 LEU CD2 1 1
15 27295 1 1 21 LEU CG C 50.367 19.617 13.552 1.00 . A A . 21 LEU CG 1 1
15 27296 1 1 21 LEU H H 48.103 20.455 11.754 1.00 . A A . 21 LEU H 1 1
15 27297 1 1 21 LEU HA H 50.644 19.489 10.982 1.00 . A A . 21 LEU HA 1 1
15 27298 1 1 21 LEU HB2 H 48.620 18.503 12.981 1.00 . A A . 21 LEU HB2 1 1
15 27299 1 1 21 LEU HB3 H 50.143 17.657 12.707 1.00 . A A . 21 LEU HB3 1 1
15 27300 1 1 21 LEU HD11 H 50.563 20.012 15.653 1.00 . A A . 21 LEU HD11 1 1
15 27301 1 1 21 LEU HD12 H 50.322 18.312 15.255 1.00 . A A . 21 LEU HD12 1 1
15 27302 1 1 21 LEU HD13 H 48.968 19.438 15.170 1.00 . A A . 21 LEU HD13 1 1
15 27303 1 1 21 LEU HD21 H 52.403 19.820 14.238 1.00 . A A . 21 LEU HD21 1 1
15 27304 1 1 21 LEU HD22 H 52.184 20.122 12.515 1.00 . A A . 21 LEU HD22 1 1
15 27305 1 1 21 LEU HD23 H 52.141 18.471 13.133 1.00 . A A . 21 LEU HD23 1 1
15 27306 1 1 21 LEU HG H 50.045 20.618 13.303 1.00 . A A . 21 LEU HG 1 1
15 27307 1 1 21 LEU N N 48.696 20.195 11.015 1.00 . A A . 21 LEU N 1 1
15 27308 1 1 21 LEU O O 50.290 17.316 9.735 1.00 . A A . 21 LEU O 1 1
15 27309 1 1 22 ARG C C 48.197 16.861 7.693 1.00 . A A . 22 ARG C 1 1
15 27310 1 1 22 ARG CA C 47.707 16.587 9.111 1.00 . A A . 22 ARG CA 1 1
15 27311 1 1 22 ARG CB C 46.184 16.422 9.115 1.00 . A A . 22 ARG CB 1 1
15 27312 1 1 22 ARG CD C 46.061 13.918 9.029 1.00 . A A . 22 ARG CD 1 1
15 27313 1 1 22 ARG CG C 45.769 15.214 8.269 1.00 . A A . 22 ARG CG 1 1
15 27314 1 1 22 ARG CZ C 46.562 12.212 7.309 1.00 . A A . 22 ARG CZ 1 1
15 27315 1 1 22 ARG H H 47.390 18.200 10.446 1.00 . A A . 22 ARG H 1 1
15 27316 1 1 22 ARG HA H 48.161 15.674 9.459 1.00 . A A . 22 ARG HA 1 1
15 27317 1 1 22 ARG HB2 H 45.845 16.280 10.131 1.00 . A A . 22 ARG HB2 1 1
15 27318 1 1 22 ARG HB3 H 45.728 17.313 8.709 1.00 . A A . 22 ARG HB3 1 1
15 27319 1 1 22 ARG HD2 H 47.109 13.874 9.281 1.00 . A A . 22 ARG HD2 1 1
15 27320 1 1 22 ARG HD3 H 45.475 13.896 9.937 1.00 . A A . 22 ARG HD3 1 1
15 27321 1 1 22 ARG HE H 44.830 12.362 8.300 1.00 . A A . 22 ARG HE 1 1
15 27322 1 1 22 ARG HG2 H 44.711 15.273 8.059 1.00 . A A . 22 ARG HG2 1 1
15 27323 1 1 22 ARG HG3 H 46.318 15.212 7.340 1.00 . A A . 22 ARG HG3 1 1
15 27324 1 1 22 ARG HH11 H 48.095 13.468 7.634 1.00 . A A . 22 ARG HH11 1 1
15 27325 1 1 22 ARG HH12 H 48.372 12.245 6.439 1.00 . A A . 22 ARG HH12 1 1
15 27326 1 1 22 ARG HH21 H 45.245 10.811 6.751 1.00 . A A . 22 ARG HH21 1 1
15 27327 1 1 22 ARG HH22 H 46.777 10.760 5.946 1.00 . A A . 22 ARG HH22 1 1
15 27328 1 1 22 ARG N N 48.088 17.674 10.008 1.00 . A A . 22 ARG N 1 1
15 27329 1 1 22 ARG NE N 45.720 12.758 8.200 1.00 . A A . 22 ARG NE 1 1
15 27330 1 1 22 ARG NH1 N 47.772 12.679 7.112 1.00 . A A . 22 ARG NH1 1 1
15 27331 1 1 22 ARG NH2 N 46.164 11.180 6.615 1.00 . A A . 22 ARG NH2 1 1
15 27332 1 1 22 ARG O O 48.768 15.984 7.048 1.00 . A A . 22 ARG O 1 1
15 27333 1 1 23 GLY C C 49.921 18.251 5.661 1.00 . A A . 23 GLY C 1 1
15 27334 1 1 23 GLY CA C 48.419 18.451 5.873 1.00 . A A . 23 GLY CA 1 1
15 27335 1 1 23 GLY H H 47.585 18.761 7.797 1.00 . A A . 23 GLY H 1 1
15 27336 1 1 23 GLY HA2 H 47.879 17.838 5.165 1.00 . A A . 23 GLY HA2 1 1
15 27337 1 1 23 GLY HA3 H 48.178 19.488 5.697 1.00 . A A . 23 GLY HA3 1 1
15 27338 1 1 23 GLY N N 48.007 18.089 7.227 1.00 . A A . 23 GLY N 1 1
15 27339 1 1 23 GLY O O 50.358 17.954 4.550 1.00 . A A . 23 GLY O 1 1
15 27340 1 1 24 GLN C C 52.623 16.797 6.839 1.00 . A A . 24 GLN C 1 1
15 27341 1 1 24 GLN CA C 52.156 18.242 6.619 1.00 . A A . 24 GLN CA 1 1
15 27342 1 1 24 GLN CB C 52.854 19.166 7.617 1.00 . A A . 24 GLN CB 1 1
15 27343 1 1 24 GLN CD C 53.187 21.580 8.241 1.00 . A A . 24 GLN CD 1 1
15 27344 1 1 24 GLN CG C 52.566 20.619 7.232 1.00 . A A . 24 GLN CG 1 1
15 27345 1 1 24 GLN H H 50.309 18.703 7.572 1.00 . A A . 24 GLN H 1 1
15 27346 1 1 24 GLN HA H 52.456 18.541 5.626 1.00 . A A . 24 GLN HA 1 1
15 27347 1 1 24 GLN HB2 H 52.480 18.972 8.612 1.00 . A A . 24 GLN HB2 1 1
15 27348 1 1 24 GLN HB3 H 53.918 18.994 7.588 1.00 . A A . 24 GLN HB3 1 1
15 27349 1 1 24 GLN HE21 H 53.091 23.139 7.017 1.00 . A A . 24 GLN HE21 1 1
15 27350 1 1 24 GLN HE22 H 53.761 23.456 8.543 1.00 . A A . 24 GLN HE22 1 1
15 27351 1 1 24 GLN HG2 H 52.978 20.816 6.253 1.00 . A A . 24 GLN HG2 1 1
15 27352 1 1 24 GLN HG3 H 51.497 20.775 7.206 1.00 . A A . 24 GLN HG3 1 1
15 27353 1 1 24 GLN N N 50.707 18.412 6.723 1.00 . A A . 24 GLN N 1 1
15 27354 1 1 24 GLN NE2 N 53.360 22.829 7.906 1.00 . A A . 24 GLN NE2 1 1
15 27355 1 1 24 GLN O O 53.824 16.552 6.948 1.00 . A A . 24 GLN O 1 1
15 27356 1 1 24 GLN OE1 O 53.526 21.186 9.358 1.00 . A A . 24 GLN OE1 1 1
15 27357 1 1 25 GLY C C 52.174 13.878 8.393 1.00 . A A . 25 GLY C 1 1
15 27358 1 1 25 GLY CA C 52.072 14.428 6.966 1.00 . A A . 25 GLY CA 1 1
15 27359 1 1 25 GLY H H 50.748 16.085 6.929 1.00 . A A . 25 GLY H 1 1
15 27360 1 1 25 GLY HA2 H 51.334 13.852 6.428 1.00 . A A . 25 GLY HA2 1 1
15 27361 1 1 25 GLY HA3 H 53.028 14.305 6.478 1.00 . A A . 25 GLY HA3 1 1
15 27362 1 1 25 GLY N N 51.696 15.840 6.907 1.00 . A A . 25 GLY N 1 1
15 27363 1 1 25 GLY O O 52.717 12.790 8.593 1.00 . A A . 25 GLY O 1 1
15 27364 1 1 26 VAL C C 50.305 13.581 11.140 1.00 . A A . 26 VAL C 1 1
15 27365 1 1 26 VAL CA C 51.678 14.132 10.761 1.00 . A A . 26 VAL CA 1 1
15 27366 1 1 26 VAL CB C 52.062 15.273 11.714 1.00 . A A . 26 VAL CB 1 1
15 27367 1 1 26 VAL CG1 C 52.167 14.744 13.146 1.00 . A A . 26 VAL CG1 1 1
15 27368 1 1 26 VAL CG2 C 53.415 15.860 11.302 1.00 . A A . 26 VAL CG2 1 1
15 27369 1 1 26 VAL H H 51.274 15.486 9.184 1.00 . A A . 26 VAL H 1 1
15 27370 1 1 26 VAL HA H 52.408 13.342 10.854 1.00 . A A . 26 VAL HA 1 1
15 27371 1 1 26 VAL HB H 51.306 16.044 11.672 1.00 . A A . 26 VAL HB 1 1
15 27372 1 1 26 VAL HG11 H 51.252 14.234 13.411 1.00 . A A . 26 VAL HG11 1 1
15 27373 1 1 26 VAL HG12 H 52.329 15.569 13.825 1.00 . A A . 26 VAL HG12 1 1
15 27374 1 1 26 VAL HG13 H 52.996 14.054 13.215 1.00 . A A . 26 VAL HG13 1 1
15 27375 1 1 26 VAL HG21 H 53.288 16.470 10.419 1.00 . A A . 26 VAL HG21 1 1
15 27376 1 1 26 VAL HG22 H 54.106 15.058 11.088 1.00 . A A . 26 VAL HG22 1 1
15 27377 1 1 26 VAL HG23 H 53.806 16.468 12.105 1.00 . A A . 26 VAL HG23 1 1
15 27378 1 1 26 VAL N N 51.662 14.608 9.381 1.00 . A A . 26 VAL N 1 1
15 27379 1 1 26 VAL O O 49.277 14.163 10.794 1.00 . A A . 26 VAL O 1 1
15 27380 1 1 27 GLN C C 48.527 12.612 13.521 1.00 . A A . 27 GLN C 1 1
15 27381 1 1 27 GLN CA C 49.037 11.864 12.296 1.00 . A A . 27 GLN CA 1 1
15 27382 1 1 27 GLN CB C 49.241 10.390 12.650 1.00 . A A . 27 GLN CB 1 1
15 27383 1 1 27 GLN CD C 49.747 8.123 11.726 1.00 . A A . 27 GLN CD 1 1
15 27384 1 1 27 GLN CG C 49.703 9.615 11.413 1.00 . A A . 27 GLN CG 1 1
15 27385 1 1 27 GLN H H 51.141 12.046 12.114 1.00 . A A . 27 GLN H 1 1
15 27386 1 1 27 GLN HA H 48.308 11.941 11.502 1.00 . A A . 27 GLN HA 1 1
15 27387 1 1 27 GLN HB2 H 49.990 10.314 13.422 1.00 . A A . 27 GLN HB2 1 1
15 27388 1 1 27 GLN HB3 H 48.311 9.973 13.007 1.00 . A A . 27 GLN HB3 1 1
15 27389 1 1 27 GLN HE21 H 51.708 8.091 12.043 1.00 . A A . 27 GLN HE21 1 1
15 27390 1 1 27 GLN HE22 H 50.919 6.599 12.223 1.00 . A A . 27 GLN HE22 1 1
15 27391 1 1 27 GLN HG2 H 49.013 9.793 10.601 1.00 . A A . 27 GLN HG2 1 1
15 27392 1 1 27 GLN HG3 H 50.689 9.949 11.128 1.00 . A A . 27 GLN HG3 1 1
15 27393 1 1 27 GLN N N 50.293 12.460 11.854 1.00 . A A . 27 GLN N 1 1
15 27394 1 1 27 GLN NE2 N 50.887 7.558 12.022 1.00 . A A . 27 GLN NE2 1 1
15 27395 1 1 27 GLN O O 49.272 12.833 14.475 1.00 . A A . 27 GLN O 1 1
15 27396 1 1 27 GLN OE1 O 48.714 7.454 11.705 1.00 . A A . 27 GLN OE1 1 1
15 27397 1 1 28 VAL C C 45.604 13.158 15.345 1.00 . A A . 28 VAL C 1 1
15 27398 1 1 28 VAL CA C 46.703 13.855 14.543 1.00 . A A . 28 VAL CA 1 1
15 27399 1 1 28 VAL CB C 46.143 15.130 13.896 1.00 . A A . 28 VAL CB 1 1
15 27400 1 1 28 VAL CG1 C 45.658 16.098 14.979 1.00 . A A . 28 VAL CG1 1 1
15 27401 1 1 28 VAL CG2 C 47.234 15.823 13.071 1.00 . A A . 28 VAL CG2 1 1
15 27402 1 1 28 VAL H H 46.663 12.657 12.790 1.00 . A A . 28 VAL H 1 1
15 27403 1 1 28 VAL HA H 47.492 14.141 15.226 1.00 . A A . 28 VAL HA 1 1
15 27404 1 1 28 VAL HB H 45.315 14.870 13.252 1.00 . A A . 28 VAL HB 1 1
15 27405 1 1 28 VAL HG11 H 44.672 15.807 15.305 1.00 . A A . 28 VAL HG11 1 1
15 27406 1 1 28 VAL HG12 H 45.625 17.098 14.578 1.00 . A A . 28 VAL HG12 1 1
15 27407 1 1 28 VAL HG13 H 46.338 16.069 15.817 1.00 . A A . 28 VAL HG13 1 1
15 27408 1 1 28 VAL HG21 H 46.804 16.652 12.529 1.00 . A A . 28 VAL HG21 1 1
15 27409 1 1 28 VAL HG22 H 47.659 15.118 12.371 1.00 . A A . 28 VAL HG22 1 1
15 27410 1 1 28 VAL HG23 H 48.008 16.186 13.730 1.00 . A A . 28 VAL HG23 1 1
15 27411 1 1 28 VAL N N 47.249 12.979 13.507 1.00 . A A . 28 VAL N 1 1
15 27412 1 1 28 VAL O O 44.679 12.571 14.783 1.00 . A A . 28 VAL O 1 1
15 27413 1 1 29 ASP C C 44.535 13.807 18.715 1.00 . A A . 29 ASP C 1 1
15 27414 1 1 29 ASP CA C 44.655 12.814 17.562 1.00 . A A . 29 ASP CA 1 1
15 27415 1 1 29 ASP CB C 44.949 11.417 18.110 1.00 . A A . 29 ASP CB 1 1
15 27416 1 1 29 ASP CG C 43.763 10.916 18.927 1.00 . A A . 29 ASP CG 1 1
15 27417 1 1 29 ASP H H 46.570 13.565 17.049 1.00 . A A . 29 ASP H 1 1
15 27418 1 1 29 ASP HA H 43.724 12.792 17.016 1.00 . A A . 29 ASP HA 1 1
15 27419 1 1 29 ASP HB2 H 45.129 10.740 17.287 1.00 . A A . 29 ASP HB2 1 1
15 27420 1 1 29 ASP HB3 H 45.824 11.455 18.740 1.00 . A A . 29 ASP HB3 1 1
15 27421 1 1 29 ASP N N 45.726 13.239 16.666 1.00 . A A . 29 ASP N 1 1
15 27422 1 1 29 ASP O O 45.539 14.189 19.311 1.00 . A A . 29 ASP O 1 1
15 27423 1 1 29 ASP OD1 O 43.795 11.067 20.137 1.00 . A A . 29 ASP OD1 1 1
15 27424 1 1 29 ASP OD2 O 42.838 10.388 18.331 1.00 . A A . 29 ASP OD2 1 1
15 27425 1 1 30 TYR C C 42.379 14.597 21.288 1.00 . A A . 30 TYR C 1 1
15 27426 1 1 30 TYR CA C 43.113 15.221 20.101 1.00 . A A . 30 TYR CA 1 1
15 27427 1 1 30 TYR CB C 42.339 16.429 19.562 1.00 . A A . 30 TYR CB 1 1
15 27428 1 1 30 TYR CD1 C 39.880 16.452 20.116 1.00 . A A . 30 TYR CD1 1 1
15 27429 1 1 30 TYR CD2 C 40.587 15.553 17.977 1.00 . A A . 30 TYR CD2 1 1
15 27430 1 1 30 TYR CE1 C 38.545 16.180 19.788 1.00 . A A . 30 TYR CE1 1 1
15 27431 1 1 30 TYR CE2 C 39.254 15.282 17.649 1.00 . A A . 30 TYR CE2 1 1
15 27432 1 1 30 TYR CG C 40.900 16.138 19.210 1.00 . A A . 30 TYR CG 1 1
15 27433 1 1 30 TYR CZ C 38.233 15.595 18.554 1.00 . A A . 30 TYR CZ 1 1
15 27434 1 1 30 TYR H H 42.539 13.892 18.544 1.00 . A A . 30 TYR H 1 1
15 27435 1 1 30 TYR HA H 44.078 15.571 20.444 1.00 . A A . 30 TYR HA 1 1
15 27436 1 1 30 TYR HB2 H 42.351 17.206 20.310 1.00 . A A . 30 TYR HB2 1 1
15 27437 1 1 30 TYR HB3 H 42.849 16.794 18.682 1.00 . A A . 30 TYR HB3 1 1
15 27438 1 1 30 TYR HD1 H 40.122 16.907 21.064 1.00 . A A . 30 TYR HD1 1 1
15 27439 1 1 30 TYR HD2 H 41.376 15.316 17.276 1.00 . A A . 30 TYR HD2 1 1
15 27440 1 1 30 TYR HE1 H 37.758 16.422 20.486 1.00 . A A . 30 TYR HE1 1 1
15 27441 1 1 30 TYR HE2 H 39.012 14.831 16.698 1.00 . A A . 30 TYR HE2 1 1
15 27442 1 1 30 TYR HH H 36.410 15.992 18.562 1.00 . A A . 30 TYR HH 1 1
15 27443 1 1 30 TYR N N 43.314 14.238 19.033 1.00 . A A . 30 TYR N 1 1
15 27444 1 1 30 TYR O O 41.420 13.846 21.114 1.00 . A A . 30 TYR O 1 1
15 27445 1 1 30 TYR OH O 36.919 15.328 18.231 1.00 . A A . 30 TYR OH 1 1
15 27446 1 1 31 LEU C C 41.713 15.451 24.610 1.00 . A A . 31 LEU C 1 1
15 27447 1 1 31 LEU CA C 42.297 14.341 23.720 1.00 . A A . 31 LEU CA 1 1
15 27448 1 1 31 LEU CB C 43.428 13.630 24.476 1.00 . A A . 31 LEU CB 1 1
15 27449 1 1 31 LEU CD1 C 42.006 11.793 25.425 1.00 . A A . 31 LEU CD1 1 1
15 27450 1 1 31 LEU CD2 C 44.089 12.500 26.602 1.00 . A A . 31 LEU CD2 1 1
15 27451 1 1 31 LEU CG C 42.904 12.985 25.764 1.00 . A A . 31 LEU CG 1 1
15 27452 1 1 31 LEU H H 43.571 15.574 22.563 1.00 . A A . 31 LEU H 1 1
15 27453 1 1 31 LEU HA H 41.550 13.609 23.461 1.00 . A A . 31 LEU HA 1 1
15 27454 1 1 31 LEU HB2 H 43.851 12.865 23.842 1.00 . A A . 31 LEU HB2 1 1
15 27455 1 1 31 LEU HB3 H 44.195 14.349 24.726 1.00 . A A . 31 LEU HB3 1 1
15 27456 1 1 31 LEU HD11 H 41.767 11.254 26.331 1.00 . A A . 31 LEU HD11 1 1
15 27457 1 1 31 LEU HD12 H 42.522 11.137 24.739 1.00 . A A . 31 LEU HD12 1 1
15 27458 1 1 31 LEU HD13 H 41.094 12.149 24.967 1.00 . A A . 31 LEU HD13 1 1
15 27459 1 1 31 LEU HD21 H 44.875 13.240 26.578 1.00 . A A . 31 LEU HD21 1 1
15 27460 1 1 31 LEU HD22 H 44.459 11.569 26.198 1.00 . A A . 31 LEU HD22 1 1
15 27461 1 1 31 LEU HD23 H 43.770 12.347 27.623 1.00 . A A . 31 LEU HD23 1 1
15 27462 1 1 31 LEU HG H 42.338 13.709 26.330 1.00 . A A . 31 LEU HG 1 1
15 27463 1 1 31 LEU N N 42.844 14.920 22.494 1.00 . A A . 31 LEU N 1 1
15 27464 1 1 31 LEU O O 42.482 16.280 25.101 1.00 . A A . 31 LEU O 1 1
15 27465 1 1 32 PRO C C 40.456 16.496 27.146 1.00 . A A . 32 PRO C 1 1
15 27466 1 1 32 PRO CA C 39.833 16.541 25.753 1.00 . A A . 32 PRO CA 1 1
15 27467 1 1 32 PRO CB C 38.339 16.208 25.818 1.00 . A A . 32 PRO CB 1 1
15 27468 1 1 32 PRO CD C 39.343 14.676 24.251 1.00 . A A . 32 PRO CD 1 1
15 27469 1 1 32 PRO CG C 38.056 15.426 24.584 1.00 . A A . 32 PRO CG 1 1
15 27470 1 1 32 PRO HA H 39.960 17.523 25.327 1.00 . A A . 32 PRO HA 1 1
15 27471 1 1 32 PRO HB2 H 38.125 15.618 26.699 1.00 . A A . 32 PRO HB2 1 1
15 27472 1 1 32 PRO HB3 H 37.752 17.114 25.820 1.00 . A A . 32 PRO HB3 1 1
15 27473 1 1 32 PRO HD2 H 39.332 13.693 24.702 1.00 . A A . 32 PRO HD2 1 1
15 27474 1 1 32 PRO HD3 H 39.475 14.604 23.183 1.00 . A A . 32 PRO HD3 1 1
15 27475 1 1 32 PRO HG2 H 37.248 14.730 24.765 1.00 . A A . 32 PRO HG2 1 1
15 27476 1 1 32 PRO HG3 H 37.805 16.088 23.770 1.00 . A A . 32 PRO HG3 1 1
15 27477 1 1 32 PRO N N 40.413 15.508 24.837 1.00 . A A . 32 PRO N 1 1
15 27478 1 1 32 PRO O O 40.591 15.434 27.753 1.00 . A A . 32 PRO O 1 1
15 27479 1 1 33 LEU C C 40.571 17.192 30.123 1.00 . A A . 33 LEU C 1 1
15 27480 1 1 33 LEU CA C 41.424 17.771 28.987 1.00 . A A . 33 LEU CA 1 1
15 27481 1 1 33 LEU CB C 41.752 19.238 29.287 1.00 . A A . 33 LEU CB 1 1
15 27482 1 1 33 LEU CD1 C 42.885 21.318 28.404 1.00 . A A . 33 LEU CD1 1 1
15 27483 1 1 33 LEU CD2 C 44.012 19.084 28.227 1.00 . A A . 33 LEU CD2 1 1
15 27484 1 1 33 LEU CG C 42.664 19.809 28.190 1.00 . A A . 33 LEU CG 1 1
15 27485 1 1 33 LEU H H 40.595 18.491 27.170 1.00 . A A . 33 LEU H 1 1
15 27486 1 1 33 LEU HA H 42.346 17.214 28.956 1.00 . A A . 33 LEU HA 1 1
15 27487 1 1 33 LEU HB2 H 40.836 19.809 29.324 1.00 . A A . 33 LEU HB2 1 1
15 27488 1 1 33 LEU HB3 H 42.256 19.305 30.239 1.00 . A A . 33 LEU HB3 1 1
15 27489 1 1 33 LEU HD11 H 43.885 21.601 28.097 1.00 . A A . 33 LEU HD11 1 1
15 27490 1 1 33 LEU HD12 H 42.752 21.565 29.446 1.00 . A A . 33 LEU HD12 1 1
15 27491 1 1 33 LEU HD13 H 42.166 21.868 27.816 1.00 . A A . 33 LEU HD13 1 1
15 27492 1 1 33 LEU HD21 H 44.715 19.619 27.610 1.00 . A A . 33 LEU HD21 1 1
15 27493 1 1 33 LEU HD22 H 43.896 18.080 27.850 1.00 . A A . 33 LEU HD22 1 1
15 27494 1 1 33 LEU HD23 H 44.376 19.052 29.244 1.00 . A A . 33 LEU HD23 1 1
15 27495 1 1 33 LEU HG H 42.200 19.652 27.227 1.00 . A A . 33 LEU HG 1 1
15 27496 1 1 33 LEU N N 40.784 17.671 27.673 1.00 . A A . 33 LEU N 1 1
15 27497 1 1 33 LEU O O 41.060 17.058 31.246 1.00 . A A . 33 LEU O 1 1
15 27498 1 1 34 ASP C C 38.707 14.862 31.250 1.00 . A A . 34 ASP C 1 1
15 27499 1 1 34 ASP CA C 38.429 16.330 30.896 1.00 . A A . 34 ASP CA 1 1
15 27500 1 1 34 ASP CB C 36.971 16.466 30.444 1.00 . A A . 34 ASP CB 1 1
15 27501 1 1 34 ASP CG C 36.604 17.935 30.250 1.00 . A A . 34 ASP CG 1 1
15 27502 1 1 34 ASP H H 38.969 16.952 28.941 1.00 . A A . 34 ASP H 1 1
15 27503 1 1 34 ASP HA H 38.561 16.927 31.785 1.00 . A A . 34 ASP HA 1 1
15 27504 1 1 34 ASP HB2 H 36.838 15.939 29.511 1.00 . A A . 34 ASP HB2 1 1
15 27505 1 1 34 ASP HB3 H 36.325 16.034 31.194 1.00 . A A . 34 ASP HB3 1 1
15 27506 1 1 34 ASP N N 39.312 16.848 29.853 1.00 . A A . 34 ASP N 1 1
15 27507 1 1 34 ASP O O 38.163 14.362 32.235 1.00 . A A . 34 ASP O 1 1
15 27508 1 1 34 ASP OD1 O 35.757 18.203 29.415 1.00 . A A . 34 ASP OD1 1 1
15 27509 1 1 34 ASP OD2 O 37.166 18.771 30.940 1.00 . A A . 34 ASP OD2 1 1
15 27510 1 1 35 TYR C C 40.483 12.589 32.100 1.00 . A A . 35 TYR C 1 1
15 27511 1 1 35 TYR CA C 39.813 12.757 30.729 1.00 . A A . 35 TYR CA 1 1
15 27512 1 1 35 TYR CB C 40.709 12.190 29.622 1.00 . A A . 35 TYR CB 1 1
15 27513 1 1 35 TYR CD1 C 39.903 10.252 28.226 1.00 . A A . 35 TYR CD1 1 1
15 27514 1 1 35 TYR CD2 C 39.240 12.499 27.597 1.00 . A A . 35 TYR CD2 1 1
15 27515 1 1 35 TYR CE1 C 39.181 9.736 27.143 1.00 . A A . 35 TYR CE1 1 1
15 27516 1 1 35 TYR CE2 C 38.518 11.982 26.514 1.00 . A A . 35 TYR CE2 1 1
15 27517 1 1 35 TYR CG C 39.932 11.634 28.453 1.00 . A A . 35 TYR CG 1 1
15 27518 1 1 35 TYR CZ C 38.488 10.600 26.287 1.00 . A A . 35 TYR CZ 1 1
15 27519 1 1 35 TYR H H 39.977 14.610 29.711 1.00 . A A . 35 TYR H 1 1
15 27520 1 1 35 TYR HA H 38.872 12.228 30.719 1.00 . A A . 35 TYR HA 1 1
15 27521 1 1 35 TYR HB2 H 41.352 12.977 29.260 1.00 . A A . 35 TYR HB2 1 1
15 27522 1 1 35 TYR HB3 H 41.328 11.405 30.035 1.00 . A A . 35 TYR HB3 1 1
15 27523 1 1 35 TYR HD1 H 40.437 9.586 28.886 1.00 . A A . 35 TYR HD1 1 1
15 27524 1 1 35 TYR HD2 H 39.263 13.564 27.772 1.00 . A A . 35 TYR HD2 1 1
15 27525 1 1 35 TYR HE1 H 39.159 8.670 26.969 1.00 . A A . 35 TYR HE1 1 1
15 27526 1 1 35 TYR HE2 H 37.984 12.649 25.853 1.00 . A A . 35 TYR HE2 1 1
15 27527 1 1 35 TYR HH H 37.087 10.646 25.056 1.00 . A A . 35 TYR HH 1 1
15 27528 1 1 35 TYR N N 39.540 14.168 30.469 1.00 . A A . 35 TYR N 1 1
15 27529 1 1 35 TYR O O 41.234 13.470 32.518 1.00 . A A . 35 TYR O 1 1
15 27530 1 1 35 TYR OH O 37.777 10.092 25.220 1.00 . A A . 35 TYR OH 1 1
15 27531 1 1 36 PRO C C 42.305 10.893 34.131 1.00 . A A . 36 PRO C 1 1
15 27532 1 1 36 PRO CA C 40.835 11.307 34.168 1.00 . A A . 36 PRO CA 1 1
15 27533 1 1 36 PRO CB C 39.981 10.198 34.783 1.00 . A A . 36 PRO CB 1 1
15 27534 1 1 36 PRO CD C 39.385 10.352 32.446 1.00 . A A . 36 PRO CD 1 1
15 27535 1 1 36 PRO CG C 39.514 9.387 33.626 1.00 . A A . 36 PRO CG 1 1
15 27536 1 1 36 PRO HA H 40.720 12.207 34.752 1.00 . A A . 36 PRO HA 1 1
15 27537 1 1 36 PRO HB2 H 40.578 9.596 35.454 1.00 . A A . 36 PRO HB2 1 1
15 27538 1 1 36 PRO HB3 H 39.134 10.618 35.303 1.00 . A A . 36 PRO HB3 1 1
15 27539 1 1 36 PRO HD2 H 39.733 9.886 31.538 1.00 . A A . 36 PRO HD2 1 1
15 27540 1 1 36 PRO HD3 H 38.362 10.679 32.336 1.00 . A A . 36 PRO HD3 1 1
15 27541 1 1 36 PRO HG2 H 40.236 8.613 33.402 1.00 . A A . 36 PRO HG2 1 1
15 27542 1 1 36 PRO HG3 H 38.551 8.951 33.839 1.00 . A A . 36 PRO HG3 1 1
15 27543 1 1 36 PRO N N 40.242 11.503 32.808 1.00 . A A . 36 PRO N 1 1
15 27544 1 1 36 PRO O O 42.795 10.343 33.145 1.00 . A A . 36 PRO O 1 1
15 27545 1 1 37 ALA C C 44.695 9.357 34.938 1.00 . A A . 37 ALA C 1 1
15 27546 1 1 37 ALA CA C 44.422 10.803 35.338 1.00 . A A . 37 ALA CA 1 1
15 27547 1 1 37 ALA CB C 44.913 11.040 36.767 1.00 . A A . 37 ALA CB 1 1
15 27548 1 1 37 ALA H H 42.544 11.510 36.020 1.00 . A A . 37 ALA H 1 1
15 27549 1 1 37 ALA HA H 44.967 11.455 34.673 1.00 . A A . 37 ALA HA 1 1
15 27550 1 1 37 ALA HB1 H 45.826 10.485 36.930 1.00 . A A . 37 ALA HB1 1 1
15 27551 1 1 37 ALA HB2 H 44.160 10.708 37.466 1.00 . A A . 37 ALA HB2 1 1
15 27552 1 1 37 ALA HB3 H 45.102 12.093 36.914 1.00 . A A . 37 ALA HB3 1 1
15 27553 1 1 37 ALA N N 42.999 11.121 35.244 1.00 . A A . 37 ALA N 1 1
15 27554 1 1 37 ALA O O 43.834 8.489 35.077 1.00 . A A . 37 ALA O 1 1
15 27555 1 1 38 GLY C C 46.060 7.630 32.470 1.00 . A A . 38 GLY C 1 1
15 27556 1 1 38 GLY CA C 46.265 7.772 33.976 1.00 . A A . 38 GLY CA 1 1
15 27557 1 1 38 GLY H H 46.570 9.824 34.413 1.00 . A A . 38 GLY H 1 1
15 27558 1 1 38 GLY HA2 H 47.303 7.587 34.211 1.00 . A A . 38 GLY HA2 1 1
15 27559 1 1 38 GLY HA3 H 45.652 7.043 34.484 1.00 . A A . 38 GLY HA3 1 1
15 27560 1 1 38 GLY N N 45.903 9.106 34.441 1.00 . A A . 38 GLY N 1 1
15 27561 1 1 38 GLY O O 46.850 6.972 31.789 1.00 . A A . 38 GLY O 1 1
15 27562 1 1 39 GLU C C 45.866 8.642 29.665 1.00 . A A . 39 GLU C 1 1
15 27563 1 1 39 GLU CA C 44.707 8.139 30.521 1.00 . A A . 39 GLU CA 1 1
15 27564 1 1 39 GLU CB C 43.440 8.923 30.178 1.00 . A A . 39 GLU CB 1 1
15 27565 1 1 39 GLU CD C 42.016 6.852 30.476 1.00 . A A . 39 GLU CD 1 1
15 27566 1 1 39 GLU CG C 42.245 8.302 30.909 1.00 . A A . 39 GLU CG 1 1
15 27567 1 1 39 GLU H H 44.444 8.829 32.507 1.00 . A A . 39 GLU H 1 1
15 27568 1 1 39 GLU HA H 44.539 7.096 30.294 1.00 . A A . 39 GLU HA 1 1
15 27569 1 1 39 GLU HB2 H 43.559 9.951 30.487 1.00 . A A . 39 GLU HB2 1 1
15 27570 1 1 39 GLU HB3 H 43.267 8.884 29.113 1.00 . A A . 39 GLU HB3 1 1
15 27571 1 1 39 GLU HG2 H 42.427 8.329 31.973 1.00 . A A . 39 GLU HG2 1 1
15 27572 1 1 39 GLU HG3 H 41.361 8.880 30.687 1.00 . A A . 39 GLU HG3 1 1
15 27573 1 1 39 GLU N N 45.013 8.263 31.942 1.00 . A A . 39 GLU N 1 1
15 27574 1 1 39 GLU O O 46.175 8.056 28.629 1.00 . A A . 39 GLU O 1 1
15 27575 1 1 39 GLU OE1 O 41.340 6.146 31.206 1.00 . A A . 39 GLU OE1 1 1
15 27576 1 1 39 GLU OE2 O 42.499 6.465 29.422 1.00 . A A . 39 GLU OE2 1 1
15 27577 1 1 40 LEU C C 48.715 9.237 29.123 1.00 . A A . 40 LEU C 1 1
15 27578 1 1 40 LEU CA C 47.626 10.282 29.348 1.00 . A A . 40 LEU CA 1 1
15 27579 1 1 40 LEU CB C 48.210 11.482 30.099 1.00 . A A . 40 LEU CB 1 1
15 27580 1 1 40 LEU CD1 C 48.602 12.916 28.089 1.00 . A A . 40 LEU CD1 1 1
15 27581 1 1 40 LEU CD2 C 50.061 13.156 30.102 1.00 . A A . 40 LEU CD2 1 1
15 27582 1 1 40 LEU CG C 49.275 12.166 29.239 1.00 . A A . 40 LEU CG 1 1
15 27583 1 1 40 LEU H H 46.283 10.097 30.979 1.00 . A A . 40 LEU H 1 1
15 27584 1 1 40 LEU HA H 47.252 10.614 28.391 1.00 . A A . 40 LEU HA 1 1
15 27585 1 1 40 LEU HB2 H 47.419 12.184 30.319 1.00 . A A . 40 LEU HB2 1 1
15 27586 1 1 40 LEU HB3 H 48.659 11.144 31.021 1.00 . A A . 40 LEU HB3 1 1
15 27587 1 1 40 LEU HD11 H 47.802 13.529 28.478 1.00 . A A . 40 LEU HD11 1 1
15 27588 1 1 40 LEU HD12 H 48.200 12.205 27.382 1.00 . A A . 40 LEU HD12 1 1
15 27589 1 1 40 LEU HD13 H 49.327 13.544 27.595 1.00 . A A . 40 LEU HD13 1 1
15 27590 1 1 40 LEU HD21 H 50.954 13.463 29.575 1.00 . A A . 40 LEU HD21 1 1
15 27591 1 1 40 LEU HD22 H 50.337 12.683 31.032 1.00 . A A . 40 LEU HD22 1 1
15 27592 1 1 40 LEU HD23 H 49.448 14.021 30.306 1.00 . A A . 40 LEU HD23 1 1
15 27593 1 1 40 LEU HG H 49.949 11.423 28.837 1.00 . A A . 40 LEU HG 1 1
15 27594 1 1 40 LEU N N 46.527 9.706 30.115 1.00 . A A . 40 LEU N 1 1
15 27595 1 1 40 LEU O O 49.188 9.047 28.004 1.00 . A A . 40 LEU O 1 1
15 27596 1 1 41 LEU C C 49.792 6.440 29.108 1.00 . A A . 41 LEU C 1 1
15 27597 1 1 41 LEU CA C 50.145 7.542 30.103 1.00 . A A . 41 LEU CA 1 1
15 27598 1 1 41 LEU CB C 50.388 6.925 31.482 1.00 . A A . 41 LEU CB 1 1
15 27599 1 1 41 LEU CD1 C 52.881 6.925 31.677 1.00 . A A . 41 LEU CD1 1 1
15 27600 1 1 41 LEU CD2 C 51.560 4.987 32.550 1.00 . A A . 41 LEU CD2 1 1
15 27601 1 1 41 LEU CG C 51.646 6.051 31.450 1.00 . A A . 41 LEU CG 1 1
15 27602 1 1 41 LEU H H 48.603 8.662 31.037 1.00 . A A . 41 LEU H 1 1
15 27603 1 1 41 LEU HA H 51.048 8.034 29.774 1.00 . A A . 41 LEU HA 1 1
15 27604 1 1 41 LEU HB2 H 50.516 7.713 32.210 1.00 . A A . 41 LEU HB2 1 1
15 27605 1 1 41 LEU HB3 H 49.538 6.318 31.757 1.00 . A A . 41 LEU HB3 1 1
15 27606 1 1 41 LEU HD11 H 53.171 7.387 30.745 1.00 . A A . 41 LEU HD11 1 1
15 27607 1 1 41 LEU HD12 H 53.693 6.313 32.042 1.00 . A A . 41 LEU HD12 1 1
15 27608 1 1 41 LEU HD13 H 52.652 7.691 32.402 1.00 . A A . 41 LEU HD13 1 1
15 27609 1 1 41 LEU HD21 H 51.049 5.395 33.409 1.00 . A A . 41 LEU HD21 1 1
15 27610 1 1 41 LEU HD22 H 52.556 4.679 32.835 1.00 . A A . 41 LEU HD22 1 1
15 27611 1 1 41 LEU HD23 H 51.014 4.131 32.179 1.00 . A A . 41 LEU HD23 1 1
15 27612 1 1 41 LEU HG H 51.723 5.566 30.487 1.00 . A A . 41 LEU HG 1 1
15 27613 1 1 41 LEU N N 49.072 8.526 30.186 1.00 . A A . 41 LEU N 1 1
15 27614 1 1 41 LEU O O 50.617 6.051 28.281 1.00 . A A . 41 LEU O 1 1
15 27615 1 1 42 ALA C C 48.204 5.234 26.849 1.00 . A A . 42 ALA C 1 1
15 27616 1 1 42 ALA CA C 48.139 4.852 28.322 1.00 . A A . 42 ALA CA 1 1
15 27617 1 1 42 ALA CB C 46.717 4.419 28.681 1.00 . A A . 42 ALA CB 1 1
15 27618 1 1 42 ALA H H 47.919 6.347 29.812 1.00 . A A . 42 ALA H 1 1
15 27619 1 1 42 ALA HA H 48.809 4.021 28.486 1.00 . A A . 42 ALA HA 1 1
15 27620 1 1 42 ALA HB1 H 46.592 3.370 28.456 1.00 . A A . 42 ALA HB1 1 1
15 27621 1 1 42 ALA HB2 H 46.008 4.997 28.106 1.00 . A A . 42 ALA HB2 1 1
15 27622 1 1 42 ALA HB3 H 46.545 4.582 29.734 1.00 . A A . 42 ALA HB3 1 1
15 27623 1 1 42 ALA N N 48.555 5.960 29.174 1.00 . A A . 42 ALA N 1 1
15 27624 1 1 42 ALA O O 48.682 4.456 26.025 1.00 . A A . 42 ALA O 1 1
15 27625 1 1 43 ARG C C 49.198 6.966 24.625 1.00 . A A . 43 ARG C 1 1
15 27626 1 1 43 ARG CA C 47.763 6.891 25.135 1.00 . A A . 43 ARG CA 1 1
15 27627 1 1 43 ARG CB C 47.105 8.268 25.015 1.00 . A A . 43 ARG CB 1 1
15 27628 1 1 43 ARG CD C 44.822 7.380 24.452 1.00 . A A . 43 ARG CD 1 1
15 27629 1 1 43 ARG CG C 45.639 8.202 25.454 1.00 . A A . 43 ARG CG 1 1
15 27630 1 1 43 ARG CZ C 42.437 6.845 24.071 1.00 . A A . 43 ARG CZ 1 1
15 27631 1 1 43 ARG H H 47.359 7.010 27.215 1.00 . A A . 43 ARG H 1 1
15 27632 1 1 43 ARG HA H 47.223 6.187 24.521 1.00 . A A . 43 ARG HA 1 1
15 27633 1 1 43 ARG HB2 H 47.634 8.971 25.642 1.00 . A A . 43 ARG HB2 1 1
15 27634 1 1 43 ARG HB3 H 47.154 8.598 23.988 1.00 . A A . 43 ARG HB3 1 1
15 27635 1 1 43 ARG HD2 H 44.974 7.771 23.458 1.00 . A A . 43 ARG HD2 1 1
15 27636 1 1 43 ARG HD3 H 45.143 6.350 24.483 1.00 . A A . 43 ARG HD3 1 1
15 27637 1 1 43 ARG HE H 43.128 7.975 25.571 1.00 . A A . 43 ARG HE 1 1
15 27638 1 1 43 ARG HG2 H 45.577 7.739 26.427 1.00 . A A . 43 ARG HG2 1 1
15 27639 1 1 43 ARG HG3 H 45.235 9.201 25.507 1.00 . A A . 43 ARG HG3 1 1
15 27640 1 1 43 ARG HH11 H 43.654 6.014 22.706 1.00 . A A . 43 ARG HH11 1 1
15 27641 1 1 43 ARG HH12 H 41.965 5.686 22.501 1.00 . A A . 43 ARG HH12 1 1
15 27642 1 1 43 ARG HH21 H 40.969 7.519 25.254 1.00 . A A . 43 ARG HH21 1 1
15 27643 1 1 43 ARG HH22 H 40.466 6.528 23.925 1.00 . A A . 43 ARG HH22 1 1
15 27644 1 1 43 ARG N N 47.733 6.432 26.520 1.00 . A A . 43 ARG N 1 1
15 27645 1 1 43 ARG NE N 43.396 7.453 24.786 1.00 . A A . 43 ARG NE 1 1
15 27646 1 1 43 ARG NH1 N 42.706 6.125 23.008 1.00 . A A . 43 ARG NH1 1 1
15 27647 1 1 43 ARG NH2 N 41.194 6.974 24.445 1.00 . A A . 43 ARG NH2 1 1
15 27648 1 1 43 ARG O O 49.485 6.533 23.510 1.00 . A A . 43 ARG O 1 1
15 27649 1 1 44 VAL C C 52.120 6.324 24.652 1.00 . A A . 44 VAL C 1 1
15 27650 1 1 44 VAL CA C 51.485 7.659 25.036 1.00 . A A . 44 VAL CA 1 1
15 27651 1 1 44 VAL CB C 52.282 8.347 26.157 1.00 . A A . 44 VAL CB 1 1
15 27652 1 1 44 VAL CG1 C 53.753 8.530 25.756 1.00 . A A . 44 VAL CG1 1 1
15 27653 1 1 44 VAL CG2 C 51.675 9.725 26.445 1.00 . A A . 44 VAL CG2 1 1
15 27654 1 1 44 VAL H H 49.841 7.710 26.372 1.00 . A A . 44 VAL H 1 1
15 27655 1 1 44 VAL HA H 51.491 8.300 24.168 1.00 . A A . 44 VAL HA 1 1
15 27656 1 1 44 VAL HB H 52.232 7.742 27.051 1.00 . A A . 44 VAL HB 1 1
15 27657 1 1 44 VAL HG11 H 54.167 7.577 25.463 1.00 . A A . 44 VAL HG11 1 1
15 27658 1 1 44 VAL HG12 H 54.310 8.921 26.595 1.00 . A A . 44 VAL HG12 1 1
15 27659 1 1 44 VAL HG13 H 53.817 9.220 24.928 1.00 . A A . 44 VAL HG13 1 1
15 27660 1 1 44 VAL HG21 H 50.605 9.690 26.307 1.00 . A A . 44 VAL HG21 1 1
15 27661 1 1 44 VAL HG22 H 52.095 10.457 25.771 1.00 . A A . 44 VAL HG22 1 1
15 27662 1 1 44 VAL HG23 H 51.895 10.009 27.464 1.00 . A A . 44 VAL HG23 1 1
15 27663 1 1 44 VAL N N 50.104 7.464 25.460 1.00 . A A . 44 VAL N 1 1
15 27664 1 1 44 VAL O O 52.751 6.222 23.600 1.00 . A A . 44 VAL O 1 1
15 27665 1 1 45 ARG C C 51.965 3.221 24.147 1.00 . A A . 45 ARG C 1 1
15 27666 1 1 45 ARG CA C 52.614 4.031 25.270 1.00 . A A . 45 ARG CA 1 1
15 27667 1 1 45 ARG CB C 52.654 3.218 26.570 1.00 . A A . 45 ARG CB 1 1
15 27668 1 1 45 ARG CD C 51.291 2.199 28.401 1.00 . A A . 45 ARG CD 1 1
15 27669 1 1 45 ARG CG C 51.240 2.824 27.005 1.00 . A A . 45 ARG CG 1 1
15 27670 1 1 45 ARG CZ C 49.776 0.703 29.661 1.00 . A A . 45 ARG CZ 1 1
15 27671 1 1 45 ARG H H 51.367 5.427 26.283 1.00 . A A . 45 ARG H 1 1
15 27672 1 1 45 ARG HA H 53.633 4.240 24.980 1.00 . A A . 45 ARG HA 1 1
15 27673 1 1 45 ARG HB2 H 53.239 2.324 26.413 1.00 . A A . 45 ARG HB2 1 1
15 27674 1 1 45 ARG HB3 H 53.113 3.811 27.347 1.00 . A A . 45 ARG HB3 1 1
15 27675 1 1 45 ARG HD2 H 51.994 1.379 28.401 1.00 . A A . 45 ARG HD2 1 1
15 27676 1 1 45 ARG HD3 H 51.614 2.945 29.114 1.00 . A A . 45 ARG HD3 1 1
15 27677 1 1 45 ARG HE H 49.180 2.113 28.371 1.00 . A A . 45 ARG HE 1 1
15 27678 1 1 45 ARG HG2 H 50.613 3.702 27.027 1.00 . A A . 45 ARG HG2 1 1
15 27679 1 1 45 ARG HG3 H 50.834 2.104 26.309 1.00 . A A . 45 ARG HG3 1 1
15 27680 1 1 45 ARG HH11 H 51.716 0.367 30.058 1.00 . A A . 45 ARG HH11 1 1
15 27681 1 1 45 ARG HH12 H 50.593 -0.643 30.906 1.00 . A A . 45 ARG HH12 1 1
15 27682 1 1 45 ARG HH21 H 47.783 0.783 29.490 1.00 . A A . 45 ARG HH21 1 1
15 27683 1 1 45 ARG HH22 H 48.395 -0.411 30.587 1.00 . A A . 45 ARG HH22 1 1
15 27684 1 1 45 ARG N N 51.944 5.310 25.496 1.00 . A A . 45 ARG N 1 1
15 27685 1 1 45 ARG NE N 49.967 1.698 28.781 1.00 . A A . 45 ARG NE 1 1
15 27686 1 1 45 ARG NH1 N 50.774 0.094 30.256 1.00 . A A . 45 ARG NH1 1 1
15 27687 1 1 45 ARG NH2 N 48.557 0.329 29.934 1.00 . A A . 45 ARG NH2 1 1
15 27688 1 1 45 ARG O O 52.664 2.650 23.309 1.00 . A A . 45 ARG O 1 1
15 27689 1 1 46 ALA C C 50.084 2.889 21.735 1.00 . A A . 46 ALA C 1 1
15 27690 1 1 46 ALA CA C 49.930 2.345 23.153 1.00 . A A . 46 ALA CA 1 1
15 27691 1 1 46 ALA CB C 48.444 2.277 23.512 1.00 . A A . 46 ALA CB 1 1
15 27692 1 1 46 ALA H H 50.123 3.689 24.777 1.00 . A A . 46 ALA H 1 1
15 27693 1 1 46 ALA HA H 50.335 1.345 23.186 1.00 . A A . 46 ALA HA 1 1
15 27694 1 1 46 ALA HB1 H 47.895 1.838 22.692 1.00 . A A . 46 ALA HB1 1 1
15 27695 1 1 46 ALA HB2 H 48.074 3.275 23.700 1.00 . A A . 46 ALA HB2 1 1
15 27696 1 1 46 ALA HB3 H 48.315 1.672 24.397 1.00 . A A . 46 ALA HB3 1 1
15 27697 1 1 46 ALA N N 50.637 3.170 24.126 1.00 . A A . 46 ALA N 1 1
15 27698 1 1 46 ALA O O 50.330 2.129 20.799 1.00 . A A . 46 ALA O 1 1
15 27699 1 1 47 GLU C C 51.482 5.082 19.820 1.00 . A A . 47 GLU C 1 1
15 27700 1 1 47 GLU CA C 50.036 4.816 20.256 1.00 . A A . 47 GLU CA 1 1
15 27701 1 1 47 GLU CB C 49.257 6.133 20.246 1.00 . A A . 47 GLU CB 1 1
15 27702 1 1 47 GLU CD C 47.162 4.973 19.424 1.00 . A A . 47 GLU CD 1 1
15 27703 1 1 47 GLU CG C 47.774 5.854 20.516 1.00 . A A . 47 GLU CG 1 1
15 27704 1 1 47 GLU H H 49.761 4.768 22.359 1.00 . A A . 47 GLU H 1 1
15 27705 1 1 47 GLU HA H 49.581 4.150 19.539 1.00 . A A . 47 GLU HA 1 1
15 27706 1 1 47 GLU HB2 H 49.648 6.787 21.012 1.00 . A A . 47 GLU HB2 1 1
15 27707 1 1 47 GLU HB3 H 49.362 6.605 19.281 1.00 . A A . 47 GLU HB3 1 1
15 27708 1 1 47 GLU HG2 H 47.677 5.353 21.468 1.00 . A A . 47 GLU HG2 1 1
15 27709 1 1 47 GLU HG3 H 47.242 6.792 20.554 1.00 . A A . 47 GLU HG3 1 1
15 27710 1 1 47 GLU N N 49.939 4.202 21.580 1.00 . A A . 47 GLU N 1 1
15 27711 1 1 47 GLU O O 51.715 5.416 18.658 1.00 . A A . 47 GLU O 1 1
15 27712 1 1 47 GLU OE1 O 47.739 4.870 18.351 1.00 . A A . 47 GLU OE1 1 1
15 27713 1 1 47 GLU OE2 O 46.113 4.406 19.681 1.00 . A A . 47 GLU OE2 1 1
15 27714 1 1 48 ARG C C 53.975 6.670 19.919 1.00 . A A . 48 ARG C 1 1
15 27715 1 1 48 ARG CA C 53.846 5.219 20.389 1.00 . A A . 48 ARG CA 1 1
15 27716 1 1 48 ARG CB C 54.324 4.251 19.303 1.00 . A A . 48 ARG CB 1 1
15 27717 1 1 48 ARG CD C 56.303 3.429 18.016 1.00 . A A . 48 ARG CD 1 1
15 27718 1 1 48 ARG CG C 55.843 4.358 19.140 1.00 . A A . 48 ARG CG 1 1
15 27719 1 1 48 ARG CZ C 58.479 2.416 17.414 1.00 . A A . 48 ARG CZ 1 1
15 27720 1 1 48 ARG H H 52.227 4.633 21.629 1.00 . A A . 48 ARG H 1 1
15 27721 1 1 48 ARG HA H 54.453 5.084 21.273 1.00 . A A . 48 ARG HA 1 1
15 27722 1 1 48 ARG HB2 H 54.063 3.240 19.582 1.00 . A A . 48 ARG HB2 1 1
15 27723 1 1 48 ARG HB3 H 53.847 4.498 18.366 1.00 . A A . 48 ARG HB3 1 1
15 27724 1 1 48 ARG HD2 H 55.963 2.425 18.219 1.00 . A A . 48 ARG HD2 1 1
15 27725 1 1 48 ARG HD3 H 55.881 3.765 17.080 1.00 . A A . 48 ARG HD3 1 1
15 27726 1 1 48 ARG HE H 58.250 4.221 18.247 1.00 . A A . 48 ARG HE 1 1
15 27727 1 1 48 ARG HG2 H 56.112 5.375 18.899 1.00 . A A . 48 ARG HG2 1 1
15 27728 1 1 48 ARG HG3 H 56.324 4.066 20.062 1.00 . A A . 48 ARG HG3 1 1
15 27729 1 1 48 ARG HH11 H 56.917 1.230 16.982 1.00 . A A . 48 ARG HH11 1 1
15 27730 1 1 48 ARG HH12 H 58.476 0.587 16.585 1.00 . A A . 48 ARG HH12 1 1
15 27731 1 1 48 ARG HH21 H 60.229 3.341 17.715 1.00 . A A . 48 ARG HH21 1 1
15 27732 1 1 48 ARG HH22 H 60.326 1.768 16.995 1.00 . A A . 48 ARG HH22 1 1
15 27733 1 1 48 ARG N N 52.453 4.936 20.725 1.00 . A A . 48 ARG N 1 1
15 27734 1 1 48 ARG NE N 57.766 3.433 17.922 1.00 . A A . 48 ARG NE 1 1
15 27735 1 1 48 ARG NH1 N 57.912 1.324 16.957 1.00 . A A . 48 ARG NH1 1 1
15 27736 1 1 48 ARG NH2 N 59.779 2.515 17.371 1.00 . A A . 48 ARG NH2 1 1
15 27737 1 1 48 ARG O O 54.440 6.951 18.812 1.00 . A A . 48 ARG O 1 1
15 27738 1 1 49 LEU C C 54.900 9.596 20.323 1.00 . A A . 49 LEU C 1 1
15 27739 1 1 49 LEU CA C 53.497 9.004 20.390 1.00 . A A . 49 LEU CA 1 1
15 27740 1 1 49 LEU CB C 52.662 9.808 21.392 1.00 . A A . 49 LEU CB 1 1
15 27741 1 1 49 LEU CD1 C 50.431 10.023 22.500 1.00 . A A . 49 LEU CD1 1 1
15 27742 1 1 49 LEU CD2 C 50.570 9.638 20.034 1.00 . A A . 49 LEU CD2 1 1
15 27743 1 1 49 LEU CG C 51.212 9.316 21.387 1.00 . A A . 49 LEU CG 1 1
15 27744 1 1 49 LEU H H 53.229 7.319 21.658 1.00 . A A . 49 LEU H 1 1
15 27745 1 1 49 LEU HA H 53.047 9.090 19.414 1.00 . A A . 49 LEU HA 1 1
15 27746 1 1 49 LEU HB2 H 53.078 9.687 22.382 1.00 . A A . 49 LEU HB2 1 1
15 27747 1 1 49 LEU HB3 H 52.686 10.852 21.120 1.00 . A A . 49 LEU HB3 1 1
15 27748 1 1 49 LEU HD11 H 51.077 10.185 23.349 1.00 . A A . 49 LEU HD11 1 1
15 27749 1 1 49 LEU HD12 H 49.594 9.409 22.797 1.00 . A A . 49 LEU HD12 1 1
15 27750 1 1 49 LEU HD13 H 50.068 10.975 22.140 1.00 . A A . 49 LEU HD13 1 1
15 27751 1 1 49 LEU HD21 H 49.498 9.706 20.149 1.00 . A A . 49 LEU HD21 1 1
15 27752 1 1 49 LEU HD22 H 50.806 8.857 19.328 1.00 . A A . 49 LEU HD22 1 1
15 27753 1 1 49 LEU HD23 H 50.953 10.581 19.668 1.00 . A A . 49 LEU HD23 1 1
15 27754 1 1 49 LEU HG H 51.193 8.249 21.554 1.00 . A A . 49 LEU HG 1 1
15 27755 1 1 49 LEU N N 53.531 7.593 20.766 1.00 . A A . 49 LEU N 1 1
15 27756 1 1 49 LEU O O 55.787 9.225 21.092 1.00 . A A . 49 LEU O 1 1
15 27757 1 1 50 ASN C C 56.402 12.505 19.953 1.00 . A A . 50 ASN C 1 1
15 27758 1 1 50 ASN CA C 56.363 11.183 19.202 1.00 . A A . 50 ASN CA 1 1
15 27759 1 1 50 ASN CB C 56.592 11.478 17.720 1.00 . A A . 50 ASN CB 1 1
15 27760 1 1 50 ASN CG C 56.839 10.194 16.941 1.00 . A A . 50 ASN CG 1 1
15 27761 1 1 50 ASN H H 54.328 10.780 18.821 1.00 . A A . 50 ASN H 1 1
15 27762 1 1 50 ASN HA H 57.153 10.541 19.561 1.00 . A A . 50 ASN HA 1 1
15 27763 1 1 50 ASN HB2 H 55.723 11.975 17.318 1.00 . A A . 50 ASN HB2 1 1
15 27764 1 1 50 ASN HB3 H 57.452 12.125 17.617 1.00 . A A . 50 ASN HB3 1 1
15 27765 1 1 50 ASN HD21 H 58.804 10.455 16.863 1.00 . A A . 50 ASN HD21 1 1
15 27766 1 1 50 ASN HD22 H 58.225 9.061 16.093 1.00 . A A . 50 ASN HD22 1 1
15 27767 1 1 50 ASN N N 55.080 10.522 19.387 1.00 . A A . 50 ASN N 1 1
15 27768 1 1 50 ASN ND2 N 58.058 9.874 16.609 1.00 . A A . 50 ASN ND2 1 1
15 27769 1 1 50 ASN O O 57.422 12.849 20.546 1.00 . A A . 50 ASN O 1 1
15 27770 1 1 50 ASN OD1 O 55.892 9.483 16.607 1.00 . A A . 50 ASN OD1 1 1
15 27771 1 1 51 GLY C C 53.925 15.024 21.019 1.00 . A A . 51 GLY C 1 1
15 27772 1 1 51 GLY CA C 55.294 14.589 20.499 1.00 . A A . 51 GLY CA 1 1
15 27773 1 1 51 GLY H H 54.484 12.892 19.486 1.00 . A A . 51 GLY H 1 1
15 27774 1 1 51 GLY HA2 H 55.995 14.609 21.319 1.00 . A A . 51 GLY HA2 1 1
15 27775 1 1 51 GLY HA3 H 55.621 15.294 19.747 1.00 . A A . 51 GLY HA3 1 1
15 27776 1 1 51 GLY N N 55.295 13.248 19.917 1.00 . A A . 51 GLY N 1 1
15 27777 1 1 51 GLY O O 52.894 14.419 20.727 1.00 . A A . 51 GLY O 1 1
15 27778 1 1 52 LEU C C 52.623 18.156 22.019 1.00 . A A . 52 LEU C 1 1
15 27779 1 1 52 LEU CA C 52.721 16.671 22.364 1.00 . A A . 52 LEU CA 1 1
15 27780 1 1 52 LEU CB C 52.721 16.505 23.887 1.00 . A A . 52 LEU CB 1 1
15 27781 1 1 52 LEU CD1 C 52.988 14.896 25.780 1.00 . A A . 52 LEU CD1 1 1
15 27782 1 1 52 LEU CD2 C 51.683 14.231 23.763 1.00 . A A . 52 LEU CD2 1 1
15 27783 1 1 52 LEU CG C 52.891 15.029 24.260 1.00 . A A . 52 LEU CG 1 1
15 27784 1 1 52 LEU H H 54.803 16.532 21.988 1.00 . A A . 52 LEU H 1 1
15 27785 1 1 52 LEU HA H 51.865 16.157 21.954 1.00 . A A . 52 LEU HA 1 1
15 27786 1 1 52 LEU HB2 H 53.534 17.077 24.309 1.00 . A A . 52 LEU HB2 1 1
15 27787 1 1 52 LEU HB3 H 51.785 16.867 24.286 1.00 . A A . 52 LEU HB3 1 1
15 27788 1 1 52 LEU HD11 H 53.858 15.430 26.133 1.00 . A A . 52 LEU HD11 1 1
15 27789 1 1 52 LEU HD12 H 53.075 13.853 26.045 1.00 . A A . 52 LEU HD12 1 1
15 27790 1 1 52 LEU HD13 H 52.102 15.311 26.235 1.00 . A A . 52 LEU HD13 1 1
15 27791 1 1 52 LEU HD21 H 51.728 13.227 24.158 1.00 . A A . 52 LEU HD21 1 1
15 27792 1 1 52 LEU HD22 H 51.694 14.194 22.683 1.00 . A A . 52 LEU HD22 1 1
15 27793 1 1 52 LEU HD23 H 50.774 14.709 24.097 1.00 . A A . 52 LEU HD23 1 1
15 27794 1 1 52 LEU HG H 53.792 14.645 23.805 1.00 . A A . 52 LEU HG 1 1
15 27795 1 1 52 LEU N N 53.942 16.104 21.795 1.00 . A A . 52 LEU N 1 1
15 27796 1 1 52 LEU O O 53.635 18.850 21.979 1.00 . A A . 52 LEU O 1 1
15 27797 1 1 53 VAL C C 50.264 20.720 22.430 1.00 . A A . 53 VAL C 1 1
15 27798 1 1 53 VAL CA C 51.211 20.054 21.431 1.00 . A A . 53 VAL CA 1 1
15 27799 1 1 53 VAL CB C 50.619 20.170 20.015 1.00 . A A . 53 VAL CB 1 1
15 27800 1 1 53 VAL CG1 C 50.478 21.646 19.620 1.00 . A A . 53 VAL CG1 1 1
15 27801 1 1 53 VAL CG2 C 51.527 19.477 18.991 1.00 . A A . 53 VAL CG2 1 1
15 27802 1 1 53 VAL H H 50.635 18.047 21.820 1.00 . A A . 53 VAL H 1 1
15 27803 1 1 53 VAL HA H 52.161 20.569 21.454 1.00 . A A . 53 VAL HA 1 1
15 27804 1 1 53 VAL HB H 49.644 19.705 20.001 1.00 . A A . 53 VAL HB 1 1
15 27805 1 1 53 VAL HG11 H 51.402 22.164 19.828 1.00 . A A . 53 VAL HG11 1 1
15 27806 1 1 53 VAL HG12 H 49.677 22.096 20.187 1.00 . A A . 53 VAL HG12 1 1
15 27807 1 1 53 VAL HG13 H 50.256 21.716 18.565 1.00 . A A . 53 VAL HG13 1 1
15 27808 1 1 53 VAL HG21 H 52.319 20.149 18.698 1.00 . A A . 53 VAL HG21 1 1
15 27809 1 1 53 VAL HG22 H 50.943 19.214 18.120 1.00 . A A . 53 VAL HG22 1 1
15 27810 1 1 53 VAL HG23 H 51.953 18.581 19.415 1.00 . A A . 53 VAL HG23 1 1
15 27811 1 1 53 VAL N N 51.410 18.645 21.778 1.00 . A A . 53 VAL N 1 1
15 27812 1 1 53 VAL O O 49.168 20.221 22.681 1.00 . A A . 53 VAL O 1 1
15 27813 1 1 54 VAL C C 49.754 24.111 23.318 1.00 . A A . 54 VAL C 1 1
15 27814 1 1 54 VAL CA C 49.793 22.674 23.815 1.00 . A A . 54 VAL CA 1 1
15 27815 1 1 54 VAL CB C 50.242 22.678 25.280 1.00 . A A . 54 VAL CB 1 1
15 27816 1 1 54 VAL CG1 C 49.998 21.302 25.893 1.00 . A A . 54 VAL CG1 1 1
15 27817 1 1 54 VAL CG2 C 51.727 23.036 25.388 1.00 . A A . 54 VAL CG2 1 1
15 27818 1 1 54 VAL H H 51.596 22.169 22.815 1.00 . A A . 54 VAL H 1 1
15 27819 1 1 54 VAL HA H 48.792 22.269 23.764 1.00 . A A . 54 VAL HA 1 1
15 27820 1 1 54 VAL HB H 49.659 23.409 25.822 1.00 . A A . 54 VAL HB 1 1
15 27821 1 1 54 VAL HG11 H 50.652 21.162 26.741 1.00 . A A . 54 VAL HG11 1 1
15 27822 1 1 54 VAL HG12 H 50.193 20.538 25.155 1.00 . A A . 54 VAL HG12 1 1
15 27823 1 1 54 VAL HG13 H 48.971 21.239 26.217 1.00 . A A . 54 VAL HG13 1 1
15 27824 1 1 54 VAL HG21 H 51.936 23.391 26.387 1.00 . A A . 54 VAL HG21 1 1
15 27825 1 1 54 VAL HG22 H 51.963 23.809 24.674 1.00 . A A . 54 VAL HG22 1 1
15 27826 1 1 54 VAL HG23 H 52.324 22.161 25.184 1.00 . A A . 54 VAL HG23 1 1
15 27827 1 1 54 VAL N N 50.677 21.865 22.973 1.00 . A A . 54 VAL N 1 1
15 27828 1 1 54 VAL O O 50.711 24.602 22.719 1.00 . A A . 54 VAL O 1 1
15 27829 1 1 55 SER C C 48.127 27.088 24.378 1.00 . A A . 55 SER C 1 1
15 27830 1 1 55 SER CA C 48.472 26.182 23.189 1.00 . A A . 55 SER CA 1 1
15 27831 1 1 55 SER CB C 47.366 26.294 22.140 1.00 . A A . 55 SER CB 1 1
15 27832 1 1 55 SER H H 47.900 24.322 24.033 1.00 . A A . 55 SER H 1 1
15 27833 1 1 55 SER HA H 49.391 26.536 22.746 1.00 . A A . 55 SER HA 1 1
15 27834 1 1 55 SER HB2 H 46.558 25.625 22.390 1.00 . A A . 55 SER HB2 1 1
15 27835 1 1 55 SER HB3 H 46.994 27.310 22.120 1.00 . A A . 55 SER HB3 1 1
15 27836 1 1 55 SER HG H 48.369 25.180 20.969 1.00 . A A . 55 SER HG 1 1
15 27837 1 1 55 SER N N 48.635 24.780 23.574 1.00 . A A . 55 SER N 1 1
15 27838 1 1 55 SER O O 47.818 28.263 24.170 1.00 . A A . 55 SER O 1 1
15 27839 1 1 55 SER OG O 47.890 25.935 20.869 1.00 . A A . 55 SER OG 1 1
15 27840 1 1 56 SER C C 48.484 26.860 28.046 1.00 . A A . 56 SER C 1 1
15 27841 1 1 56 SER CA C 47.829 27.385 26.773 1.00 . A A . 56 SER CA 1 1
15 27842 1 1 56 SER CB C 46.311 27.408 26.958 1.00 . A A . 56 SER CB 1 1
15 27843 1 1 56 SER H H 48.443 25.631 25.737 1.00 . A A . 56 SER H 1 1
15 27844 1 1 56 SER HA H 48.168 28.395 26.600 1.00 . A A . 56 SER HA 1 1
15 27845 1 1 56 SER HB2 H 46.046 28.136 27.708 1.00 . A A . 56 SER HB2 1 1
15 27846 1 1 56 SER HB3 H 45.840 27.675 26.021 1.00 . A A . 56 SER HB3 1 1
15 27847 1 1 56 SER HG H 45.013 26.028 27.136 1.00 . A A . 56 SER HG 1 1
15 27848 1 1 56 SER N N 48.172 26.569 25.611 1.00 . A A . 56 SER N 1 1
15 27849 1 1 56 SER O O 48.733 25.661 28.190 1.00 . A A . 56 SER O 1 1
15 27850 1 1 56 SER OG O 45.873 26.125 27.383 1.00 . A A . 56 SER OG 1 1
15 27851 1 1 57 GLY C C 48.384 26.367 30.966 1.00 . A A . 57 GLY C 1 1
15 27852 1 1 57 GLY CA C 49.293 27.377 30.273 1.00 . A A . 57 GLY CA 1 1
15 27853 1 1 57 GLY H H 48.551 28.712 28.804 1.00 . A A . 57 GLY H 1 1
15 27854 1 1 57 GLY HA2 H 50.269 26.937 30.122 1.00 . A A . 57 GLY HA2 1 1
15 27855 1 1 57 GLY HA3 H 49.389 28.250 30.900 1.00 . A A . 57 GLY HA3 1 1
15 27856 1 1 57 GLY N N 48.738 27.767 28.983 1.00 . A A . 57 GLY N 1 1
15 27857 1 1 57 GLY O O 48.857 25.401 31.565 1.00 . A A . 57 GLY O 1 1
15 27858 1 1 58 GLN C C 46.306 24.254 30.966 1.00 . A A . 58 GLN C 1 1
15 27859 1 1 58 GLN CA C 46.116 25.675 31.487 1.00 . A A . 58 GLN CA 1 1
15 27860 1 1 58 GLN CB C 44.689 26.142 31.192 1.00 . A A . 58 GLN CB 1 1
15 27861 1 1 58 GLN CD C 43.060 28.032 31.491 1.00 . A A . 58 GLN CD 1 1
15 27862 1 1 58 GLN CG C 44.449 27.504 31.846 1.00 . A A . 58 GLN CG 1 1
15 27863 1 1 58 GLN H H 46.749 27.353 30.357 1.00 . A A . 58 GLN H 1 1
15 27864 1 1 58 GLN HA H 46.273 25.683 32.555 1.00 . A A . 58 GLN HA 1 1
15 27865 1 1 58 GLN HB2 H 44.553 26.224 30.123 1.00 . A A . 58 GLN HB2 1 1
15 27866 1 1 58 GLN HB3 H 43.987 25.426 31.591 1.00 . A A . 58 GLN HB3 1 1
15 27867 1 1 58 GLN HE21 H 43.021 29.340 32.984 1.00 . A A . 58 GLN HE21 1 1
15 27868 1 1 58 GLN HE22 H 41.639 29.322 31.999 1.00 . A A . 58 GLN HE22 1 1
15 27869 1 1 58 GLN HG2 H 44.529 27.403 32.919 1.00 . A A . 58 GLN HG2 1 1
15 27870 1 1 58 GLN HG3 H 45.195 28.204 31.499 1.00 . A A . 58 GLN HG3 1 1
15 27871 1 1 58 GLN N N 47.075 26.578 30.861 1.00 . A A . 58 GLN N 1 1
15 27872 1 1 58 GLN NE2 N 42.530 28.976 32.218 1.00 . A A . 58 GLN NE2 1 1
15 27873 1 1 58 GLN O O 46.287 23.295 31.736 1.00 . A A . 58 GLN O 1 1
15 27874 1 1 58 GLN OE1 O 42.441 27.576 30.529 1.00 . A A . 58 GLN OE1 1 1
15 27875 1 1 59 GLY C C 47.931 22.115 29.658 1.00 . A A . 59 GLY C 1 1
15 27876 1 1 59 GLY CA C 46.715 22.812 29.059 1.00 . A A . 59 GLY CA 1 1
15 27877 1 1 59 GLY H H 46.567 24.923 29.096 1.00 . A A . 59 GLY H 1 1
15 27878 1 1 59 GLY HA2 H 45.835 22.211 29.235 1.00 . A A . 59 GLY HA2 1 1
15 27879 1 1 59 GLY HA3 H 46.864 22.925 27.997 1.00 . A A . 59 GLY HA3 1 1
15 27880 1 1 59 GLY N N 46.526 24.125 29.661 1.00 . A A . 59 GLY N 1 1
15 27881 1 1 59 GLY O O 47.856 20.962 30.075 1.00 . A A . 59 GLY O 1 1
15 27882 1 1 60 LEU C C 50.080 21.699 31.651 1.00 . A A . 60 LEU C 1 1
15 27883 1 1 60 LEU CA C 50.281 22.254 30.242 1.00 . A A . 60 LEU CA 1 1
15 27884 1 1 60 LEU CB C 51.382 23.318 30.257 1.00 . A A . 60 LEU CB 1 1
15 27885 1 1 60 LEU CD1 C 53.190 21.748 29.538 1.00 . A A . 60 LEU CD1 1 1
15 27886 1 1 60 LEU CD2 C 53.755 23.772 30.891 1.00 . A A . 60 LEU CD2 1 1
15 27887 1 1 60 LEU CG C 52.712 22.676 30.657 1.00 . A A . 60 LEU CG 1 1
15 27888 1 1 60 LEU H H 49.030 23.773 29.446 1.00 . A A . 60 LEU H 1 1
15 27889 1 1 60 LEU HA H 50.585 21.449 29.589 1.00 . A A . 60 LEU HA 1 1
15 27890 1 1 60 LEU HB2 H 51.471 23.754 29.273 1.00 . A A . 60 LEU HB2 1 1
15 27891 1 1 60 LEU HB3 H 51.129 24.088 30.971 1.00 . A A . 60 LEU HB3 1 1
15 27892 1 1 60 LEU HD11 H 52.923 22.172 28.581 1.00 . A A . 60 LEU HD11 1 1
15 27893 1 1 60 LEU HD12 H 52.719 20.783 29.647 1.00 . A A . 60 LEU HD12 1 1
15 27894 1 1 60 LEU HD13 H 54.262 21.635 29.595 1.00 . A A . 60 LEU HD13 1 1
15 27895 1 1 60 LEU HD21 H 53.280 24.631 31.341 1.00 . A A . 60 LEU HD21 1 1
15 27896 1 1 60 LEU HD22 H 54.195 24.058 29.947 1.00 . A A . 60 LEU HD22 1 1
15 27897 1 1 60 LEU HD23 H 54.526 23.400 31.550 1.00 . A A . 60 LEU HD23 1 1
15 27898 1 1 60 LEU HG H 52.578 22.106 31.564 1.00 . A A . 60 LEU HG 1 1
15 27899 1 1 60 LEU N N 49.044 22.836 29.736 1.00 . A A . 60 LEU N 1 1
15 27900 1 1 60 LEU O O 50.495 20.580 31.961 1.00 . A A . 60 LEU O 1 1
15 27901 1 1 61 GLN C C 48.329 20.769 33.901 1.00 . A A . 61 GLN C 1 1
15 27902 1 1 61 GLN CA C 49.158 22.049 33.868 1.00 . A A . 61 GLN CA 1 1
15 27903 1 1 61 GLN CB C 48.435 23.158 34.636 1.00 . A A . 61 GLN CB 1 1
15 27904 1 1 61 GLN CD C 50.604 24.021 35.563 1.00 . A A . 61 GLN CD 1 1
15 27905 1 1 61 GLN CG C 49.348 24.382 34.772 1.00 . A A . 61 GLN CG 1 1
15 27906 1 1 61 GLN H H 49.068 23.339 32.180 1.00 . A A . 61 GLN H 1 1
15 27907 1 1 61 GLN HA H 50.106 21.858 34.346 1.00 . A A . 61 GLN HA 1 1
15 27908 1 1 61 GLN HB2 H 47.537 23.437 34.104 1.00 . A A . 61 GLN HB2 1 1
15 27909 1 1 61 GLN HB3 H 48.172 22.800 35.621 1.00 . A A . 61 GLN HB3 1 1
15 27910 1 1 61 GLN HE21 H 51.858 24.743 34.203 1.00 . A A . 61 GLN HE21 1 1
15 27911 1 1 61 GLN HE22 H 52.588 24.073 35.580 1.00 . A A . 61 GLN HE22 1 1
15 27912 1 1 61 GLN HG2 H 49.632 24.726 33.788 1.00 . A A . 61 GLN HG2 1 1
15 27913 1 1 61 GLN HG3 H 48.817 25.169 35.286 1.00 . A A . 61 GLN HG3 1 1
15 27914 1 1 61 GLN N N 49.404 22.473 32.492 1.00 . A A . 61 GLN N 1 1
15 27915 1 1 61 GLN NE2 N 51.781 24.302 35.074 1.00 . A A . 61 GLN NE2 1 1
15 27916 1 1 61 GLN O O 48.617 19.850 34.668 1.00 . A A . 61 GLN O 1 1
15 27917 1 1 61 GLN OE1 O 50.508 23.461 36.655 1.00 . A A . 61 GLN OE1 1 1
15 27918 1 1 62 ASN C C 47.304 18.286 32.618 1.00 . A A . 62 ASN C 1 1
15 27919 1 1 62 ASN CA C 46.470 19.512 32.977 1.00 . A A . 62 ASN CA 1 1
15 27920 1 1 62 ASN CB C 45.373 19.710 31.931 1.00 . A A . 62 ASN CB 1 1
15 27921 1 1 62 ASN CG C 44.487 20.884 32.329 1.00 . A A . 62 ASN CG 1 1
15 27922 1 1 62 ASN H H 47.117 21.466 32.469 1.00 . A A . 62 ASN H 1 1
15 27923 1 1 62 ASN HA H 46.009 19.351 33.939 1.00 . A A . 62 ASN HA 1 1
15 27924 1 1 62 ASN HB2 H 45.825 19.910 30.970 1.00 . A A . 62 ASN HB2 1 1
15 27925 1 1 62 ASN HB3 H 44.773 18.815 31.867 1.00 . A A . 62 ASN HB3 1 1
15 27926 1 1 62 ASN HD21 H 44.466 21.666 30.507 1.00 . A A . 62 ASN HD21 1 1
15 27927 1 1 62 ASN HD22 H 43.574 22.517 31.671 1.00 . A A . 62 ASN HD22 1 1
15 27928 1 1 62 ASN N N 47.312 20.702 33.049 1.00 . A A . 62 ASN N 1 1
15 27929 1 1 62 ASN ND2 N 44.149 21.763 31.429 1.00 . A A . 62 ASN ND2 1 1
15 27930 1 1 62 ASN O O 47.101 17.207 33.170 1.00 . A A . 62 ASN O 1 1
15 27931 1 1 62 ASN OD1 O 44.098 21.005 33.491 1.00 . A A . 62 ASN OD1 1 1
15 27932 1 1 63 LEU C C 49.855 16.791 32.498 1.00 . A A . 63 LEU C 1 1
15 27933 1 1 63 LEU CA C 49.116 17.359 31.295 1.00 . A A . 63 LEU CA 1 1
15 27934 1 1 63 LEU CB C 50.140 17.853 30.270 1.00 . A A . 63 LEU CB 1 1
15 27935 1 1 63 LEU CD1 C 50.075 15.963 28.632 1.00 . A A . 63 LEU CD1 1 1
15 27936 1 1 63 LEU CD2 C 52.217 17.171 29.061 1.00 . A A . 63 LEU CD2 1 1
15 27937 1 1 63 LEU CG C 50.918 16.667 29.696 1.00 . A A . 63 LEU CG 1 1
15 27938 1 1 63 LEU H H 48.370 19.343 31.300 1.00 . A A . 63 LEU H 1 1
15 27939 1 1 63 LEU HA H 48.513 16.583 30.847 1.00 . A A . 63 LEU HA 1 1
15 27940 1 1 63 LEU HB2 H 49.628 18.369 29.472 1.00 . A A . 63 LEU HB2 1 1
15 27941 1 1 63 LEU HB3 H 50.828 18.531 30.751 1.00 . A A . 63 LEU HB3 1 1
15 27942 1 1 63 LEU HD11 H 49.913 16.632 27.800 1.00 . A A . 63 LEU HD11 1 1
15 27943 1 1 63 LEU HD12 H 49.123 15.678 29.055 1.00 . A A . 63 LEU HD12 1 1
15 27944 1 1 63 LEU HD13 H 50.593 15.081 28.286 1.00 . A A . 63 LEU HD13 1 1
15 27945 1 1 63 LEU HD21 H 52.884 17.518 29.835 1.00 . A A . 63 LEU HD21 1 1
15 27946 1 1 63 LEU HD22 H 51.995 17.984 28.385 1.00 . A A . 63 LEU HD22 1 1
15 27947 1 1 63 LEU HD23 H 52.686 16.366 28.515 1.00 . A A . 63 LEU HD23 1 1
15 27948 1 1 63 LEU HG H 51.151 15.970 30.487 1.00 . A A . 63 LEU HG 1 1
15 27949 1 1 63 LEU N N 48.253 18.461 31.706 1.00 . A A . 63 LEU N 1 1
15 27950 1 1 63 LEU O O 49.932 15.578 32.681 1.00 . A A . 63 LEU O 1 1
15 27951 1 1 64 TYR C C 50.272 16.418 35.430 1.00 . A A . 64 TYR C 1 1
15 27952 1 1 64 TYR CA C 51.136 17.263 34.500 1.00 . A A . 64 TYR CA 1 1
15 27953 1 1 64 TYR CB C 51.639 18.500 35.245 1.00 . A A . 64 TYR CB 1 1
15 27954 1 1 64 TYR CD1 C 52.239 17.962 37.636 1.00 . A A . 64 TYR CD1 1 1
15 27955 1 1 64 TYR CD2 C 54.015 18.142 35.994 1.00 . A A . 64 TYR CD2 1 1
15 27956 1 1 64 TYR CE1 C 53.186 17.684 38.628 1.00 . A A . 64 TYR CE1 1 1
15 27957 1 1 64 TYR CE2 C 54.958 17.863 36.984 1.00 . A A . 64 TYR CE2 1 1
15 27958 1 1 64 TYR CG C 52.654 18.191 36.319 1.00 . A A . 64 TYR CG 1 1
15 27959 1 1 64 TYR CZ C 54.547 17.634 38.302 1.00 . A A . 64 TYR CZ 1 1
15 27960 1 1 64 TYR H H 50.253 18.637 33.148 1.00 . A A . 64 TYR H 1 1
15 27961 1 1 64 TYR HA H 51.986 16.680 34.179 1.00 . A A . 64 TYR HA 1 1
15 27962 1 1 64 TYR HB2 H 52.091 19.174 34.534 1.00 . A A . 64 TYR HB2 1 1
15 27963 1 1 64 TYR HB3 H 50.791 18.996 35.697 1.00 . A A . 64 TYR HB3 1 1
15 27964 1 1 64 TYR HD1 H 51.190 18.001 37.886 1.00 . A A . 64 TYR HD1 1 1
15 27965 1 1 64 TYR HD2 H 54.339 18.316 34.978 1.00 . A A . 64 TYR HD2 1 1
15 27966 1 1 64 TYR HE1 H 52.867 17.507 39.645 1.00 . A A . 64 TYR HE1 1 1
15 27967 1 1 64 TYR HE2 H 56.005 17.827 36.727 1.00 . A A . 64 TYR HE2 1 1
15 27968 1 1 64 TYR HH H 55.253 17.815 40.021 1.00 . A A . 64 TYR HH 1 1
15 27969 1 1 64 TYR N N 50.374 17.682 33.331 1.00 . A A . 64 TYR N 1 1
15 27970 1 1 64 TYR O O 50.670 15.334 35.862 1.00 . A A . 64 TYR O 1 1
15 27971 1 1 64 TYR OH O 55.482 17.358 39.280 1.00 . A A . 64 TYR OH 1 1
15 27972 1 1 65 GLN C C 47.817 14.820 36.123 1.00 . A A . 65 GLN C 1 1
15 27973 1 1 65 GLN CA C 48.175 16.212 36.635 1.00 . A A . 65 GLN CA 1 1
15 27974 1 1 65 GLN CB C 46.896 17.029 36.832 1.00 . A A . 65 GLN CB 1 1
15 27975 1 1 65 GLN CD C 45.991 19.230 37.643 1.00 . A A . 65 GLN CD 1 1
15 27976 1 1 65 GLN CG C 47.238 18.357 37.512 1.00 . A A . 65 GLN CG 1 1
15 27977 1 1 65 GLN H H 48.775 17.735 35.280 1.00 . A A . 65 GLN H 1 1
15 27978 1 1 65 GLN HA H 48.674 16.114 37.587 1.00 . A A . 65 GLN HA 1 1
15 27979 1 1 65 GLN HB2 H 46.441 17.222 35.872 1.00 . A A . 65 GLN HB2 1 1
15 27980 1 1 65 GLN HB3 H 46.208 16.476 37.454 1.00 . A A . 65 GLN HB3 1 1
15 27981 1 1 65 GLN HE21 H 46.784 20.399 39.038 1.00 . A A . 65 GLN HE21 1 1
15 27982 1 1 65 GLN HE22 H 45.195 20.787 38.584 1.00 . A A . 65 GLN HE22 1 1
15 27983 1 1 65 GLN HG2 H 47.639 18.161 38.495 1.00 . A A . 65 GLN HG2 1 1
15 27984 1 1 65 GLN HG3 H 47.977 18.880 36.923 1.00 . A A . 65 GLN HG3 1 1
15 27985 1 1 65 GLN N N 49.066 16.901 35.706 1.00 . A A . 65 GLN N 1 1
15 27986 1 1 65 GLN NE2 N 45.990 20.221 38.492 1.00 . A A . 65 GLN NE2 1 1
15 27987 1 1 65 GLN O O 47.811 13.853 36.885 1.00 . A A . 65 GLN O 1 1
15 27988 1 1 65 GLN OE1 O 44.992 19.007 36.958 1.00 . A A . 65 GLN OE1 1 1
15 27989 1 1 66 LEU C C 48.365 12.484 34.235 1.00 . A A . 66 LEU C 1 1
15 27990 1 1 66 LEU CA C 47.172 13.437 34.234 1.00 . A A . 66 LEU CA 1 1
15 27991 1 1 66 LEU CB C 46.666 13.633 32.800 1.00 . A A . 66 LEU CB 1 1
15 27992 1 1 66 LEU CD1 C 44.968 14.768 31.356 1.00 . A A . 66 LEU CD1 1 1
15 27993 1 1 66 LEU CD2 C 44.256 13.679 33.481 1.00 . A A . 66 LEU CD2 1 1
15 27994 1 1 66 LEU CG C 45.379 14.465 32.799 1.00 . A A . 66 LEU CG 1 1
15 27995 1 1 66 LEU H H 47.519 15.530 34.279 1.00 . A A . 66 LEU H 1 1
15 27996 1 1 66 LEU HA H 46.387 12.990 34.821 1.00 . A A . 66 LEU HA 1 1
15 27997 1 1 66 LEU HB2 H 47.422 14.143 32.221 1.00 . A A . 66 LEU HB2 1 1
15 27998 1 1 66 LEU HB3 H 46.468 12.668 32.357 1.00 . A A . 66 LEU HB3 1 1
15 27999 1 1 66 LEU HD11 H 45.190 13.914 30.732 1.00 . A A . 66 LEU HD11 1 1
15 28000 1 1 66 LEU HD12 H 45.516 15.627 30.998 1.00 . A A . 66 LEU HD12 1 1
15 28001 1 1 66 LEU HD13 H 43.907 14.974 31.316 1.00 . A A . 66 LEU HD13 1 1
15 28002 1 1 66 LEU HD21 H 44.251 12.663 33.112 1.00 . A A . 66 LEU HD21 1 1
15 28003 1 1 66 LEU HD22 H 43.307 14.146 33.267 1.00 . A A . 66 LEU HD22 1 1
15 28004 1 1 66 LEU HD23 H 44.419 13.672 34.550 1.00 . A A . 66 LEU HD23 1 1
15 28005 1 1 66 LEU HG H 45.548 15.391 33.328 1.00 . A A . 66 LEU HG 1 1
15 28006 1 1 66 LEU N N 47.518 14.724 34.833 1.00 . A A . 66 LEU N 1 1
15 28007 1 1 66 LEU O O 48.190 11.276 34.390 1.00 . A A . 66 LEU O 1 1
15 28008 1 1 67 ALA C C 50.926 11.502 35.409 1.00 . A A . 67 ALA C 1 1
15 28009 1 1 67 ALA CA C 50.779 12.215 34.069 1.00 . A A . 67 ALA CA 1 1
15 28010 1 1 67 ALA CB C 51.996 13.110 33.836 1.00 . A A . 67 ALA CB 1 1
15 28011 1 1 67 ALA H H 49.638 13.986 33.888 1.00 . A A . 67 ALA H 1 1
15 28012 1 1 67 ALA HA H 50.726 11.479 33.280 1.00 . A A . 67 ALA HA 1 1
15 28013 1 1 67 ALA HB1 H 51.912 13.998 34.446 1.00 . A A . 67 ALA HB1 1 1
15 28014 1 1 67 ALA HB2 H 52.043 13.393 32.795 1.00 . A A . 67 ALA HB2 1 1
15 28015 1 1 67 ALA HB3 H 52.892 12.573 34.105 1.00 . A A . 67 ALA HB3 1 1
15 28016 1 1 67 ALA N N 49.566 13.025 34.047 1.00 . A A . 67 ALA N 1 1
15 28017 1 1 67 ALA O O 51.384 10.359 35.474 1.00 . A A . 67 ALA O 1 1
15 28018 1 1 68 ALA C C 51.975 11.049 38.139 1.00 . A A . 68 ALA C 1 1
15 28019 1 1 68 ALA CA C 50.564 11.571 37.806 1.00 . A A . 68 ALA CA 1 1
15 28020 1 1 68 ALA CB C 49.492 10.466 37.807 1.00 . A A . 68 ALA CB 1 1
15 28021 1 1 68 ALA H H 50.352 13.146 36.397 1.00 . A A . 68 ALA H 1 1
15 28022 1 1 68 ALA HA H 50.292 12.320 38.537 1.00 . A A . 68 ALA HA 1 1
15 28023 1 1 68 ALA HB1 H 49.003 10.440 38.769 1.00 . A A . 68 ALA HB1 1 1
15 28024 1 1 68 ALA HB2 H 49.959 9.511 37.617 1.00 . A A . 68 ALA HB2 1 1
15 28025 1 1 68 ALA HB3 H 48.759 10.665 37.037 1.00 . A A . 68 ALA HB3 1 1
15 28026 1 1 68 ALA N N 50.574 12.195 36.489 1.00 . A A . 68 ALA N 1 1
15 28027 1 1 68 ALA O O 52.958 11.672 37.738 1.00 . A A . 68 ALA O 1 1
15 28028 1 1 69 ALA C C 54.381 9.197 38.080 1.00 . A A . 69 ALA C 1 1
15 28029 1 1 69 ALA CA C 53.418 9.422 39.252 1.00 . A A . 69 ALA CA 1 1
15 28030 1 1 69 ALA CB C 53.251 8.112 40.022 1.00 . A A . 69 ALA CB 1 1
15 28031 1 1 69 ALA H H 51.322 9.352 39.000 1.00 . A A . 69 ALA H 1 1
15 28032 1 1 69 ALA HA H 53.851 10.154 39.921 1.00 . A A . 69 ALA HA 1 1
15 28033 1 1 69 ALA HB1 H 53.228 7.286 39.326 1.00 . A A . 69 ALA HB1 1 1
15 28034 1 1 69 ALA HB2 H 52.328 8.137 40.582 1.00 . A A . 69 ALA HB2 1 1
15 28035 1 1 69 ALA HB3 H 54.081 7.985 40.702 1.00 . A A . 69 ALA HB3 1 1
15 28036 1 1 69 ALA N N 52.107 9.904 38.818 1.00 . A A . 69 ALA N 1 1
15 28037 1 1 69 ALA O O 55.594 9.137 38.287 1.00 . A A . 69 ALA O 1 1
15 28038 1 1 70 ASP C C 55.232 9.983 34.974 1.00 . A A . 70 ASP C 1 1
15 28039 1 1 70 ASP CA C 54.705 8.746 35.709 1.00 . A A . 70 ASP CA 1 1
15 28040 1 1 70 ASP CB C 53.920 7.870 34.731 1.00 . A A . 70 ASP CB 1 1
15 28041 1 1 70 ASP CG C 53.578 6.532 35.381 1.00 . A A . 70 ASP CG 1 1
15 28042 1 1 70 ASP H H 52.897 9.220 36.722 1.00 . A A . 70 ASP H 1 1
15 28043 1 1 70 ASP HA H 55.555 8.180 36.058 1.00 . A A . 70 ASP HA 1 1
15 28044 1 1 70 ASP HB2 H 53.008 8.376 34.450 1.00 . A A . 70 ASP HB2 1 1
15 28045 1 1 70 ASP HB3 H 54.519 7.694 33.850 1.00 . A A . 70 ASP HB3 1 1
15 28046 1 1 70 ASP N N 53.859 9.072 36.858 1.00 . A A . 70 ASP N 1 1
15 28047 1 1 70 ASP O O 55.830 9.849 33.907 1.00 . A A . 70 ASP O 1 1
15 28048 1 1 70 ASP OD1 O 54.371 6.056 36.177 1.00 . A A . 70 ASP OD1 1 1
15 28049 1 1 70 ASP OD2 O 52.522 6.003 35.075 1.00 . A A . 70 ASP OD2 1 1
15 28050 1 1 71 TRP C C 57.045 12.253 34.455 1.00 . A A . 71 TRP C 1 1
15 28051 1 1 71 TRP CA C 55.584 12.399 34.918 1.00 . A A . 71 TRP CA 1 1
15 28052 1 1 71 TRP CB C 55.396 13.588 35.874 1.00 . A A . 71 TRP CB 1 1
15 28053 1 1 71 TRP CD1 C 57.081 15.451 36.139 1.00 . A A . 71 TRP CD1 1 1
15 28054 1 1 71 TRP CD2 C 55.839 15.686 34.277 1.00 . A A . 71 TRP CD2 1 1
15 28055 1 1 71 TRP CE2 C 56.730 16.786 34.318 1.00 . A A . 71 TRP CE2 1 1
15 28056 1 1 71 TRP CE3 C 54.948 15.599 33.193 1.00 . A A . 71 TRP CE3 1 1
15 28057 1 1 71 TRP CG C 56.073 14.860 35.458 1.00 . A A . 71 TRP CG 1 1
15 28058 1 1 71 TRP CH2 C 55.847 17.656 32.248 1.00 . A A . 71 TRP CH2 1 1
15 28059 1 1 71 TRP CZ2 C 56.737 17.762 33.319 1.00 . A A . 71 TRP CZ2 1 1
15 28060 1 1 71 TRP CZ3 C 54.954 16.577 32.186 1.00 . A A . 71 TRP CZ3 1 1
15 28061 1 1 71 TRP H H 54.576 11.248 36.386 1.00 . A A . 71 TRP H 1 1
15 28062 1 1 71 TRP HA H 54.987 12.590 34.038 1.00 . A A . 71 TRP HA 1 1
15 28063 1 1 71 TRP HB2 H 54.340 13.791 35.958 1.00 . A A . 71 TRP HB2 1 1
15 28064 1 1 71 TRP HB3 H 55.758 13.304 36.851 1.00 . A A . 71 TRP HB3 1 1
15 28065 1 1 71 TRP HD1 H 57.506 15.094 37.066 1.00 . A A . 71 TRP HD1 1 1
15 28066 1 1 71 TRP HE1 H 58.154 17.221 35.767 1.00 . A A . 71 TRP HE1 1 1
15 28067 1 1 71 TRP HE3 H 54.255 14.773 33.133 1.00 . A A . 71 TRP HE3 1 1
15 28068 1 1 71 TRP HH2 H 55.848 18.405 31.471 1.00 . A A . 71 TRP HH2 1 1
15 28069 1 1 71 TRP HZ2 H 57.428 18.591 33.373 1.00 . A A . 71 TRP HZ2 1 1
15 28070 1 1 71 TRP HZ3 H 54.266 16.498 31.357 1.00 . A A . 71 TRP HZ3 1 1
15 28071 1 1 71 TRP N N 55.068 11.179 35.543 1.00 . A A . 71 TRP N 1 1
15 28072 1 1 71 TRP NE1 N 57.458 16.599 35.472 1.00 . A A . 71 TRP NE1 1 1
15 28073 1 1 71 TRP O O 57.346 12.640 33.328 1.00 . A A . 71 TRP O 1 1
15 28074 1 1 72 PRO C C 59.466 10.910 33.406 1.00 . A A . 72 PRO C 1 1
15 28075 1 1 72 PRO CA C 59.361 11.513 34.806 1.00 . A A . 72 PRO CA 1 1
15 28076 1 1 72 PRO CB C 59.930 10.556 35.852 1.00 . A A . 72 PRO CB 1 1
15 28077 1 1 72 PRO CD C 57.784 11.329 36.668 1.00 . A A . 72 PRO CD 1 1
15 28078 1 1 72 PRO CG C 59.174 10.855 37.100 1.00 . A A . 72 PRO CG 1 1
15 28079 1 1 72 PRO HA H 59.909 12.443 34.841 1.00 . A A . 72 PRO HA 1 1
15 28080 1 1 72 PRO HB2 H 59.769 9.531 35.545 1.00 . A A . 72 PRO HB2 1 1
15 28081 1 1 72 PRO HB3 H 60.981 10.745 36.006 1.00 . A A . 72 PRO HB3 1 1
15 28082 1 1 72 PRO HD2 H 57.072 10.522 36.762 1.00 . A A . 72 PRO HD2 1 1
15 28083 1 1 72 PRO HD3 H 57.478 12.179 37.258 1.00 . A A . 72 PRO HD3 1 1
15 28084 1 1 72 PRO HG2 H 59.096 9.962 37.705 1.00 . A A . 72 PRO HG2 1 1
15 28085 1 1 72 PRO HG3 H 59.665 11.639 37.654 1.00 . A A . 72 PRO HG3 1 1
15 28086 1 1 72 PRO N N 57.947 11.725 35.254 1.00 . A A . 72 PRO N 1 1
15 28087 1 1 72 PRO O O 60.308 11.336 32.614 1.00 . A A . 72 PRO O 1 1
15 28088 1 1 73 GLU C C 58.073 10.135 30.710 1.00 . A A . 73 GLU C 1 1
15 28089 1 1 73 GLU CA C 58.691 9.264 31.800 1.00 . A A . 73 GLU CA 1 1
15 28090 1 1 73 GLU CB C 57.959 7.922 31.861 1.00 . A A . 73 GLU CB 1 1
15 28091 1 1 73 GLU CD C 58.024 5.607 32.902 1.00 . A A . 73 GLU CD 1 1
15 28092 1 1 73 GLU CG C 58.667 6.998 32.860 1.00 . A A . 73 GLU CG 1 1
15 28093 1 1 73 GLU H H 57.911 9.679 33.727 1.00 . A A . 73 GLU H 1 1
15 28094 1 1 73 GLU HA H 59.727 9.083 31.556 1.00 . A A . 73 GLU HA 1 1
15 28095 1 1 73 GLU HB2 H 56.938 8.083 32.177 1.00 . A A . 73 GLU HB2 1 1
15 28096 1 1 73 GLU HB3 H 57.966 7.462 30.884 1.00 . A A . 73 GLU HB3 1 1
15 28097 1 1 73 GLU HG2 H 59.703 6.898 32.574 1.00 . A A . 73 GLU HG2 1 1
15 28098 1 1 73 GLU HG3 H 58.615 7.440 33.845 1.00 . A A . 73 GLU HG3 1 1
15 28099 1 1 73 GLU N N 58.621 9.928 33.098 1.00 . A A . 73 GLU N 1 1
15 28100 1 1 73 GLU O O 58.693 10.394 29.680 1.00 . A A . 73 GLU O 1 1
15 28101 1 1 73 GLU OE1 O 58.620 4.733 33.510 1.00 . A A . 73 GLU OE1 1 1
15 28102 1 1 73 GLU OE2 O 56.953 5.426 32.342 1.00 . A A . 73 GLU OE2 1 1
15 28103 1 1 74 ILE C C 56.960 12.671 29.580 1.00 . A A . 74 ILE C 1 1
15 28104 1 1 74 ILE CA C 56.147 11.442 29.993 1.00 . A A . 74 ILE CA 1 1
15 28105 1 1 74 ILE CB C 54.787 11.843 30.587 1.00 . A A . 74 ILE CB 1 1
15 28106 1 1 74 ILE CD1 C 52.759 10.895 31.733 1.00 . A A . 74 ILE CD1 1 1
15 28107 1 1 74 ILE CG1 C 53.986 10.569 30.878 1.00 . A A . 74 ILE CG1 1 1
15 28108 1 1 74 ILE CG2 C 53.997 12.719 29.606 1.00 . A A . 74 ILE CG2 1 1
15 28109 1 1 74 ILE H H 56.476 10.483 31.857 1.00 . A A . 74 ILE H 1 1
15 28110 1 1 74 ILE HA H 55.975 10.834 29.118 1.00 . A A . 74 ILE HA 1 1
15 28111 1 1 74 ILE HB H 54.944 12.386 31.507 1.00 . A A . 74 ILE HB 1 1
15 28112 1 1 74 ILE HD11 H 53.053 10.961 32.770 1.00 . A A . 74 ILE HD11 1 1
15 28113 1 1 74 ILE HD12 H 52.023 10.112 31.618 1.00 . A A . 74 ILE HD12 1 1
15 28114 1 1 74 ILE HD13 H 52.333 11.835 31.418 1.00 . A A . 74 ILE HD13 1 1
15 28115 1 1 74 ILE HG12 H 53.664 10.128 29.946 1.00 . A A . 74 ILE HG12 1 1
15 28116 1 1 74 ILE HG13 H 54.609 9.864 31.408 1.00 . A A . 74 ILE HG13 1 1
15 28117 1 1 74 ILE HG21 H 53.107 13.088 30.095 1.00 . A A . 74 ILE HG21 1 1
15 28118 1 1 74 ILE HG22 H 53.718 12.133 28.743 1.00 . A A . 74 ILE HG22 1 1
15 28119 1 1 74 ILE HG23 H 54.607 13.553 29.294 1.00 . A A . 74 ILE HG23 1 1
15 28120 1 1 74 ILE N N 56.877 10.645 30.977 1.00 . A A . 74 ILE N 1 1
15 28121 1 1 74 ILE O O 57.032 13.012 28.400 1.00 . A A . 74 ILE O 1 1
15 28122 1 1 75 GLY C C 59.495 14.337 29.280 1.00 . A A . 75 GLY C 1 1
15 28123 1 1 75 GLY CA C 58.370 14.526 30.304 1.00 . A A . 75 GLY CA 1 1
15 28124 1 1 75 GLY H H 57.605 12.918 31.443 1.00 . A A . 75 GLY H 1 1
15 28125 1 1 75 GLY HA2 H 57.697 15.289 29.942 1.00 . A A . 75 GLY HA2 1 1
15 28126 1 1 75 GLY HA3 H 58.802 14.858 31.237 1.00 . A A . 75 GLY HA3 1 1
15 28127 1 1 75 GLY N N 57.608 13.302 30.550 1.00 . A A . 75 GLY N 1 1
15 28128 1 1 75 GLY O O 60.062 15.320 28.803 1.00 . A A . 75 GLY O 1 1
15 28129 1 1 76 ARG C C 60.542 13.249 26.621 1.00 . A A . 76 ARG C 1 1
15 28130 1 1 76 ARG CA C 60.915 12.794 28.032 1.00 . A A . 76 ARG CA 1 1
15 28131 1 1 76 ARG CB C 61.179 11.287 28.036 1.00 . A A . 76 ARG CB 1 1
15 28132 1 1 76 ARG CD C 61.897 9.365 29.474 1.00 . A A . 76 ARG CD 1 1
15 28133 1 1 76 ARG CG C 61.684 10.875 29.419 1.00 . A A . 76 ARG CG 1 1
15 28134 1 1 76 ARG CZ C 63.137 7.774 28.040 1.00 . A A . 76 ARG CZ 1 1
15 28135 1 1 76 ARG H H 59.401 12.347 29.437 1.00 . A A . 76 ARG H 1 1
15 28136 1 1 76 ARG HA H 61.818 13.301 28.335 1.00 . A A . 76 ARG HA 1 1
15 28137 1 1 76 ARG HB2 H 60.263 10.760 27.809 1.00 . A A . 76 ARG HB2 1 1
15 28138 1 1 76 ARG HB3 H 61.929 11.048 27.296 1.00 . A A . 76 ARG HB3 1 1
15 28139 1 1 76 ARG HD2 H 62.105 9.077 30.494 1.00 . A A . 76 ARG HD2 1 1
15 28140 1 1 76 ARG HD3 H 61.001 8.866 29.138 1.00 . A A . 76 ARG HD3 1 1
15 28141 1 1 76 ARG HE H 63.738 9.634 28.470 1.00 . A A . 76 ARG HE 1 1
15 28142 1 1 76 ARG HG2 H 62.620 11.372 29.617 1.00 . A A . 76 ARG HG2 1 1
15 28143 1 1 76 ARG HG3 H 60.958 11.161 30.166 1.00 . A A . 76 ARG HG3 1 1
15 28144 1 1 76 ARG HH11 H 61.427 7.005 28.761 1.00 . A A . 76 ARG HH11 1 1
15 28145 1 1 76 ARG HH12 H 62.349 5.952 27.742 1.00 . A A . 76 ARG HH12 1 1
15 28146 1 1 76 ARG HH21 H 64.880 8.230 27.167 1.00 . A A . 76 ARG HH21 1 1
15 28147 1 1 76 ARG HH22 H 64.277 6.637 26.851 1.00 . A A . 76 ARG HH22 1 1
15 28148 1 1 76 ARG N N 59.863 13.090 28.997 1.00 . A A . 76 ARG N 1 1
15 28149 1 1 76 ARG NE N 63.026 8.978 28.623 1.00 . A A . 76 ARG NE 1 1
15 28150 1 1 76 ARG NH1 N 62.233 6.836 28.193 1.00 . A A . 76 ARG NH1 1 1
15 28151 1 1 76 ARG NH2 N 64.179 7.528 27.294 1.00 . A A . 76 ARG NH2 1 1
15 28152 1 1 76 ARG O O 61.416 13.606 25.830 1.00 . A A . 76 ARG O 1 1
15 28153 1 1 77 LEU C C 58.906 15.016 24.621 1.00 . A A . 77 LEU C 1 1
15 28154 1 1 77 LEU CA C 58.808 13.516 24.941 1.00 . A A . 77 LEU CA 1 1
15 28155 1 1 77 LEU CB C 57.363 13.050 24.759 1.00 . A A . 77 LEU CB 1 1
15 28156 1 1 77 LEU CD1 C 55.879 11.120 25.320 1.00 . A A . 77 LEU CD1 1 1
15 28157 1 1 77 LEU CD2 C 57.640 10.871 23.567 1.00 . A A . 77 LEU CD2 1 1
15 28158 1 1 77 LEU CG C 57.294 11.529 24.904 1.00 . A A . 77 LEU CG 1 1
15 28159 1 1 77 LEU H H 58.581 13.055 26.997 1.00 . A A . 77 LEU H 1 1
15 28160 1 1 77 LEU HA H 59.439 12.955 24.270 1.00 . A A . 77 LEU HA 1 1
15 28161 1 1 77 LEU HB2 H 56.739 13.514 25.509 1.00 . A A . 77 LEU HB2 1 1
15 28162 1 1 77 LEU HB3 H 57.014 13.333 23.776 1.00 . A A . 77 LEU HB3 1 1
15 28163 1 1 77 LEU HD11 H 55.481 11.851 26.009 1.00 . A A . 77 LEU HD11 1 1
15 28164 1 1 77 LEU HD12 H 55.911 10.153 25.800 1.00 . A A . 77 LEU HD12 1 1
15 28165 1 1 77 LEU HD13 H 55.248 11.067 24.446 1.00 . A A . 77 LEU HD13 1 1
15 28166 1 1 77 LEU HD21 H 58.698 10.983 23.373 1.00 . A A . 77 LEU HD21 1 1
15 28167 1 1 77 LEU HD22 H 57.078 11.344 22.775 1.00 . A A . 77 LEU HD22 1 1
15 28168 1 1 77 LEU HD23 H 57.392 9.820 23.608 1.00 . A A . 77 LEU HD23 1 1
15 28169 1 1 77 LEU HG H 57.996 11.208 25.659 1.00 . A A . 77 LEU HG 1 1
15 28170 1 1 77 LEU N N 59.248 13.236 26.302 1.00 . A A . 77 LEU N 1 1
15 28171 1 1 77 LEU O O 58.747 15.841 25.521 1.00 . A A . 77 LEU O 1 1
15 28172 1 1 78 PRO C C 57.832 17.525 23.187 1.00 . A A . 78 PRO C 1 1
15 28173 1 1 78 PRO CA C 59.185 16.841 22.994 1.00 . A A . 78 PRO CA 1 1
15 28174 1 1 78 PRO CB C 59.578 16.837 21.510 1.00 . A A . 78 PRO CB 1 1
15 28175 1 1 78 PRO CD C 59.478 14.543 22.221 1.00 . A A . 78 PRO CD 1 1
15 28176 1 1 78 PRO CG C 59.280 15.462 21.021 1.00 . A A . 78 PRO CG 1 1
15 28177 1 1 78 PRO HA H 59.942 17.359 23.561 1.00 . A A . 78 PRO HA 1 1
15 28178 1 1 78 PRO HB2 H 58.995 17.563 20.957 1.00 . A A . 78 PRO HB2 1 1
15 28179 1 1 78 PRO HB3 H 60.632 17.040 21.401 1.00 . A A . 78 PRO HB3 1 1
15 28180 1 1 78 PRO HD2 H 58.806 13.699 22.169 1.00 . A A . 78 PRO HD2 1 1
15 28181 1 1 78 PRO HD3 H 60.504 14.212 22.280 1.00 . A A . 78 PRO HD3 1 1
15 28182 1 1 78 PRO HG2 H 58.261 15.408 20.665 1.00 . A A . 78 PRO HG2 1 1
15 28183 1 1 78 PRO HG3 H 59.969 15.185 20.238 1.00 . A A . 78 PRO HG3 1 1
15 28184 1 1 78 PRO N N 59.157 15.394 23.382 1.00 . A A . 78 PRO N 1 1
15 28185 1 1 78 PRO O O 56.805 17.038 22.715 1.00 . A A . 78 PRO O 1 1
15 28186 1 1 79 LEU C C 56.714 20.733 23.191 1.00 . A A . 79 LEU C 1 1
15 28187 1 1 79 LEU CA C 56.629 19.462 24.032 1.00 . A A . 79 LEU CA 1 1
15 28188 1 1 79 LEU CB C 56.446 19.838 25.505 1.00 . A A . 79 LEU CB 1 1
15 28189 1 1 79 LEU CD1 C 53.970 19.511 25.606 1.00 . A A . 79 LEU CD1 1 1
15 28190 1 1 79 LEU CD2 C 55.068 21.208 27.075 1.00 . A A . 79 LEU CD2 1 1
15 28191 1 1 79 LEU CG C 55.100 20.539 25.699 1.00 . A A . 79 LEU CG 1 1
15 28192 1 1 79 LEU H H 58.673 18.958 24.302 1.00 . A A . 79 LEU H 1 1
15 28193 1 1 79 LEU HA H 55.773 18.885 23.713 1.00 . A A . 79 LEU HA 1 1
15 28194 1 1 79 LEU HB2 H 56.477 18.942 26.109 1.00 . A A . 79 LEU HB2 1 1
15 28195 1 1 79 LEU HB3 H 57.242 20.503 25.808 1.00 . A A . 79 LEU HB3 1 1
15 28196 1 1 79 LEU HD11 H 54.223 18.643 26.197 1.00 . A A . 79 LEU HD11 1 1
15 28197 1 1 79 LEU HD12 H 53.835 19.218 24.576 1.00 . A A . 79 LEU HD12 1 1
15 28198 1 1 79 LEU HD13 H 53.055 19.948 25.979 1.00 . A A . 79 LEU HD13 1 1
15 28199 1 1 79 LEU HD21 H 54.769 20.487 27.822 1.00 . A A . 79 LEU HD21 1 1
15 28200 1 1 79 LEU HD22 H 54.362 22.025 27.060 1.00 . A A . 79 LEU HD22 1 1
15 28201 1 1 79 LEU HD23 H 56.051 21.587 27.316 1.00 . A A . 79 LEU HD23 1 1
15 28202 1 1 79 LEU HG H 54.967 21.286 24.931 1.00 . A A . 79 LEU HG 1 1
15 28203 1 1 79 LEU N N 57.841 18.661 23.876 1.00 . A A . 79 LEU N 1 1
15 28204 1 1 79 LEU O O 57.672 21.494 23.304 1.00 . A A . 79 LEU O 1 1
15 28205 1 1 80 PHE C C 54.869 23.249 22.360 1.00 . A A . 80 PHE C 1 1
15 28206 1 1 80 PHE CA C 55.632 22.191 21.570 1.00 . A A . 80 PHE CA 1 1
15 28207 1 1 80 PHE CB C 54.869 21.962 20.263 1.00 . A A . 80 PHE CB 1 1
15 28208 1 1 80 PHE CD1 C 54.856 19.704 19.152 1.00 . A A . 80 PHE CD1 1 1
15 28209 1 1 80 PHE CD2 C 56.621 21.265 18.579 1.00 . A A . 80 PHE CD2 1 1
15 28210 1 1 80 PHE CE1 C 55.379 18.776 18.245 1.00 . A A . 80 PHE CE1 1 1
15 28211 1 1 80 PHE CE2 C 57.150 20.333 17.677 1.00 . A A . 80 PHE CE2 1 1
15 28212 1 1 80 PHE CG C 55.474 20.949 19.318 1.00 . A A . 80 PHE CG 1 1
15 28213 1 1 80 PHE CZ C 56.526 19.090 17.508 1.00 . A A . 80 PHE CZ 1 1
15 28214 1 1 80 PHE H H 55.005 20.286 22.253 1.00 . A A . 80 PHE H 1 1
15 28215 1 1 80 PHE HA H 56.630 22.544 21.348 1.00 . A A . 80 PHE HA 1 1
15 28216 1 1 80 PHE HB2 H 53.872 21.631 20.506 1.00 . A A . 80 PHE HB2 1 1
15 28217 1 1 80 PHE HB3 H 54.790 22.912 19.752 1.00 . A A . 80 PHE HB3 1 1
15 28218 1 1 80 PHE HD1 H 53.972 19.460 19.721 1.00 . A A . 80 PHE HD1 1 1
15 28219 1 1 80 PHE HD2 H 57.100 22.224 18.710 1.00 . A A . 80 PHE HD2 1 1
15 28220 1 1 80 PHE HE1 H 54.902 17.816 18.118 1.00 . A A . 80 PHE HE1 1 1
15 28221 1 1 80 PHE HE2 H 58.037 20.573 17.108 1.00 . A A . 80 PHE HE2 1 1
15 28222 1 1 80 PHE HZ H 56.922 18.377 16.799 1.00 . A A . 80 PHE HZ 1 1
15 28223 1 1 80 PHE N N 55.706 20.960 22.352 1.00 . A A . 80 PHE N 1 1
15 28224 1 1 80 PHE O O 53.727 23.020 22.762 1.00 . A A . 80 PHE O 1 1
15 28225 1 1 81 VAL C C 54.591 26.693 22.301 1.00 . A A . 81 VAL C 1 1
15 28226 1 1 81 VAL CA C 54.825 25.518 23.260 1.00 . A A . 81 VAL CA 1 1
15 28227 1 1 81 VAL CB C 55.674 25.969 24.456 1.00 . A A . 81 VAL CB 1 1
15 28228 1 1 81 VAL CG1 C 55.881 24.780 25.399 1.00 . A A . 81 VAL CG1 1 1
15 28229 1 1 81 VAL CG2 C 57.033 26.506 23.980 1.00 . A A . 81 VAL CG2 1 1
15 28230 1 1 81 VAL H H 56.401 24.526 22.238 1.00 . A A . 81 VAL H 1 1
15 28231 1 1 81 VAL HA H 53.870 25.173 23.631 1.00 . A A . 81 VAL HA 1 1
15 28232 1 1 81 VAL HB H 55.146 26.750 24.986 1.00 . A A . 81 VAL HB 1 1
15 28233 1 1 81 VAL HG11 H 56.352 25.121 26.310 1.00 . A A . 81 VAL HG11 1 1
15 28234 1 1 81 VAL HG12 H 56.513 24.047 24.920 1.00 . A A . 81 VAL HG12 1 1
15 28235 1 1 81 VAL HG13 H 54.926 24.335 25.633 1.00 . A A . 81 VAL HG13 1 1
15 28236 1 1 81 VAL HG21 H 57.792 26.302 24.722 1.00 . A A . 81 VAL HG21 1 1
15 28237 1 1 81 VAL HG22 H 56.961 27.574 23.832 1.00 . A A . 81 VAL HG22 1 1
15 28238 1 1 81 VAL HG23 H 57.307 26.036 23.048 1.00 . A A . 81 VAL HG23 1 1
15 28239 1 1 81 VAL N N 55.485 24.414 22.560 1.00 . A A . 81 VAL N 1 1
15 28240 1 1 81 VAL O O 55.404 26.910 21.402 1.00 . A A . 81 VAL O 1 1
15 28241 1 1 82 PRO C C 54.025 29.820 21.731 1.00 . A A . 82 PRO C 1 1
15 28242 1 1 82 PRO CA C 53.199 28.555 21.514 1.00 . A A . 82 PRO CA 1 1
15 28243 1 1 82 PRO CB C 51.721 28.828 21.786 1.00 . A A . 82 PRO CB 1 1
15 28244 1 1 82 PRO CD C 52.541 27.412 23.568 1.00 . A A . 82 PRO CD 1 1
15 28245 1 1 82 PRO CG C 51.539 28.517 23.231 1.00 . A A . 82 PRO CG 1 1
15 28246 1 1 82 PRO HA H 53.312 28.210 20.500 1.00 . A A . 82 PRO HA 1 1
15 28247 1 1 82 PRO HB2 H 51.488 29.865 21.585 1.00 . A A . 82 PRO HB2 1 1
15 28248 1 1 82 PRO HB3 H 51.100 28.177 21.190 1.00 . A A . 82 PRO HB3 1 1
15 28249 1 1 82 PRO HD2 H 53.017 27.615 24.517 1.00 . A A . 82 PRO HD2 1 1
15 28250 1 1 82 PRO HD3 H 52.052 26.451 23.586 1.00 . A A . 82 PRO HD3 1 1
15 28251 1 1 82 PRO HG2 H 51.736 29.401 23.824 1.00 . A A . 82 PRO HG2 1 1
15 28252 1 1 82 PRO HG3 H 50.537 28.162 23.414 1.00 . A A . 82 PRO HG3 1 1
15 28253 1 1 82 PRO N N 53.531 27.455 22.469 1.00 . A A . 82 PRO N 1 1
15 28254 1 1 82 PRO O O 54.194 30.618 20.809 1.00 . A A . 82 PRO O 1 1
15 28255 1 1 83 SER C C 56.379 31.031 24.233 1.00 . A A . 83 SER C 1 1
15 28256 1 1 83 SER CA C 55.193 31.263 23.293 1.00 . A A . 83 SER CA 1 1
15 28257 1 1 83 SER CB C 54.179 32.194 23.966 1.00 . A A . 83 SER CB 1 1
15 28258 1 1 83 SER H H 54.491 29.284 23.609 1.00 . A A . 83 SER H 1 1
15 28259 1 1 83 SER HA H 55.548 31.734 22.389 1.00 . A A . 83 SER HA 1 1
15 28260 1 1 83 SER HB2 H 54.543 33.208 23.946 1.00 . A A . 83 SER HB2 1 1
15 28261 1 1 83 SER HB3 H 53.241 32.145 23.431 1.00 . A A . 83 SER HB3 1 1
15 28262 1 1 83 SER HG H 53.403 32.353 25.697 1.00 . A A . 83 SER HG 1 1
15 28263 1 1 83 SER N N 54.537 30.006 22.946 1.00 . A A . 83 SER N 1 1
15 28264 1 1 83 SER O O 56.425 30.010 24.919 1.00 . A A . 83 SER O 1 1
15 28265 1 1 83 SER OG O 53.997 31.793 25.319 1.00 . A A . 83 SER OG 1 1
15 28266 1 1 84 PRO C C 57.962 31.595 26.691 1.00 . A A . 84 PRO C 1 1
15 28267 1 1 84 PRO CA C 58.456 31.824 25.263 1.00 . A A . 84 PRO CA 1 1
15 28268 1 1 84 PRO CB C 59.227 33.149 25.140 1.00 . A A . 84 PRO CB 1 1
15 28269 1 1 84 PRO CD C 57.459 33.177 23.495 1.00 . A A . 84 PRO CD 1 1
15 28270 1 1 84 PRO CG C 58.352 34.066 24.355 1.00 . A A . 84 PRO CG 1 1
15 28271 1 1 84 PRO HA H 59.100 31.010 24.966 1.00 . A A . 84 PRO HA 1 1
15 28272 1 1 84 PRO HB2 H 59.426 33.566 26.118 1.00 . A A . 84 PRO HB2 1 1
15 28273 1 1 84 PRO HB3 H 60.153 32.990 24.610 1.00 . A A . 84 PRO HB3 1 1
15 28274 1 1 84 PRO HD2 H 56.499 33.647 23.336 1.00 . A A . 84 PRO HD2 1 1
15 28275 1 1 84 PRO HD3 H 57.938 32.950 22.555 1.00 . A A . 84 PRO HD3 1 1
15 28276 1 1 84 PRO HG2 H 57.752 34.668 25.026 1.00 . A A . 84 PRO HG2 1 1
15 28277 1 1 84 PRO HG3 H 58.949 34.699 23.718 1.00 . A A . 84 PRO HG3 1 1
15 28278 1 1 84 PRO N N 57.322 31.948 24.300 1.00 . A A . 84 PRO N 1 1
15 28279 1 1 84 PRO O O 58.482 30.741 27.405 1.00 . A A . 84 PRO O 1 1
15 28280 1 1 85 ARG C C 55.995 30.799 28.759 1.00 . A A . 85 ARG C 1 1
15 28281 1 1 85 ARG CA C 56.423 32.234 28.459 1.00 . A A . 85 ARG CA 1 1
15 28282 1 1 85 ARG CB C 55.229 33.175 28.638 1.00 . A A . 85 ARG CB 1 1
15 28283 1 1 85 ARG CD C 53.516 34.017 30.251 1.00 . A A . 85 ARG CD 1 1
15 28284 1 1 85 ARG CG C 54.778 33.165 30.100 1.00 . A A . 85 ARG CG 1 1
15 28285 1 1 85 ARG CZ C 52.876 36.381 29.905 1.00 . A A . 85 ARG CZ 1 1
15 28286 1 1 85 ARG H H 56.536 32.987 26.478 1.00 . A A . 85 ARG H 1 1
15 28287 1 1 85 ARG HA H 57.198 32.520 29.154 1.00 . A A . 85 ARG HA 1 1
15 28288 1 1 85 ARG HB2 H 55.518 34.178 28.357 1.00 . A A . 85 ARG HB2 1 1
15 28289 1 1 85 ARG HB3 H 54.415 32.847 28.010 1.00 . A A . 85 ARG HB3 1 1
15 28290 1 1 85 ARG HD2 H 52.736 33.618 29.621 1.00 . A A . 85 ARG HD2 1 1
15 28291 1 1 85 ARG HD3 H 53.191 33.993 31.280 1.00 . A A . 85 ARG HD3 1 1
15 28292 1 1 85 ARG HE H 54.693 35.625 29.542 1.00 . A A . 85 ARG HE 1 1
15 28293 1 1 85 ARG HG2 H 54.566 32.150 30.403 1.00 . A A . 85 ARG HG2 1 1
15 28294 1 1 85 ARG HG3 H 55.560 33.572 30.722 1.00 . A A . 85 ARG HG3 1 1
15 28295 1 1 85 ARG HH11 H 51.368 35.257 30.608 1.00 . A A . 85 ARG HH11 1 1
15 28296 1 1 85 ARG HH12 H 50.992 36.925 30.338 1.00 . A A . 85 ARG HH12 1 1
15 28297 1 1 85 ARG HH21 H 54.149 37.764 29.214 1.00 . A A . 85 ARG HH21 1 1
15 28298 1 1 85 ARG HH22 H 52.548 38.326 29.559 1.00 . A A . 85 ARG HH22 1 1
15 28299 1 1 85 ARG N N 56.943 32.348 27.099 1.00 . A A . 85 ARG N 1 1
15 28300 1 1 85 ARG NE N 53.792 35.403 29.857 1.00 . A A . 85 ARG NE 1 1
15 28301 1 1 85 ARG NH1 N 51.648 36.171 30.316 1.00 . A A . 85 ARG NH1 1 1
15 28302 1 1 85 ARG NH2 N 53.218 37.584 29.530 1.00 . A A . 85 ARG NH2 1 1
15 28303 1 1 85 ARG O O 56.378 30.226 29.780 1.00 . A A . 85 ARG O 1 1
15 28304 1 1 86 VAL C C 55.988 27.897 28.128 1.00 . A A . 86 VAL C 1 1
15 28305 1 1 86 VAL CA C 54.780 28.828 28.029 1.00 . A A . 86 VAL CA 1 1
15 28306 1 1 86 VAL CB C 53.877 28.416 26.859 1.00 . A A . 86 VAL CB 1 1
15 28307 1 1 86 VAL CG1 C 53.381 26.979 27.046 1.00 . A A . 86 VAL CG1 1 1
15 28308 1 1 86 VAL CG2 C 52.672 29.356 26.795 1.00 . A A . 86 VAL CG2 1 1
15 28309 1 1 86 VAL H H 54.940 30.708 27.056 1.00 . A A . 86 VAL H 1 1
15 28310 1 1 86 VAL HA H 54.213 28.761 28.946 1.00 . A A . 86 VAL HA 1 1
15 28311 1 1 86 VAL HB H 54.435 28.485 25.936 1.00 . A A . 86 VAL HB 1 1
15 28312 1 1 86 VAL HG11 H 54.174 26.288 26.800 1.00 . A A . 86 VAL HG11 1 1
15 28313 1 1 86 VAL HG12 H 52.536 26.803 26.397 1.00 . A A . 86 VAL HG12 1 1
15 28314 1 1 86 VAL HG13 H 53.082 26.832 28.074 1.00 . A A . 86 VAL HG13 1 1
15 28315 1 1 86 VAL HG21 H 52.133 29.190 25.874 1.00 . A A . 86 VAL HG21 1 1
15 28316 1 1 86 VAL HG22 H 53.010 30.380 26.835 1.00 . A A . 86 VAL HG22 1 1
15 28317 1 1 86 VAL HG23 H 52.019 29.160 27.634 1.00 . A A . 86 VAL HG23 1 1
15 28318 1 1 86 VAL N N 55.224 30.208 27.851 1.00 . A A . 86 VAL N 1 1
15 28319 1 1 86 VAL O O 56.012 26.980 28.948 1.00 . A A . 86 VAL O 1 1
15 28320 1 1 87 ALA C C 58.837 27.308 28.686 1.00 . A A . 87 ALA C 1 1
15 28321 1 1 87 ALA CA C 58.197 27.319 27.303 1.00 . A A . 87 ALA CA 1 1
15 28322 1 1 87 ALA CB C 59.197 27.863 26.281 1.00 . A A . 87 ALA CB 1 1
15 28323 1 1 87 ALA H H 56.934 28.899 26.680 1.00 . A A . 87 ALA H 1 1
15 28324 1 1 87 ALA HA H 57.931 26.310 27.028 1.00 . A A . 87 ALA HA 1 1
15 28325 1 1 87 ALA HB1 H 59.816 27.056 25.917 1.00 . A A . 87 ALA HB1 1 1
15 28326 1 1 87 ALA HB2 H 59.820 28.611 26.749 1.00 . A A . 87 ALA HB2 1 1
15 28327 1 1 87 ALA HB3 H 58.660 28.307 25.454 1.00 . A A . 87 ALA HB3 1 1
15 28328 1 1 87 ALA N N 56.998 28.147 27.302 1.00 . A A . 87 ALA N 1 1
15 28329 1 1 87 ALA O O 59.253 26.262 29.184 1.00 . A A . 87 ALA O 1 1
15 28330 1 1 88 GLU C C 58.732 27.729 31.650 1.00 . A A . 88 GLU C 1 1
15 28331 1 1 88 GLU CA C 59.489 28.587 30.642 1.00 . A A . 88 GLU CA 1 1
15 28332 1 1 88 GLU CB C 59.480 30.046 31.102 1.00 . A A . 88 GLU CB 1 1
15 28333 1 1 88 GLU CD C 61.814 30.417 30.195 1.00 . A A . 88 GLU CD 1 1
15 28334 1 1 88 GLU CG C 60.356 30.885 30.165 1.00 . A A . 88 GLU CG 1 1
15 28335 1 1 88 GLU H H 58.529 29.273 28.879 1.00 . A A . 88 GLU H 1 1
15 28336 1 1 88 GLU HA H 60.512 28.245 30.592 1.00 . A A . 88 GLU HA 1 1
15 28337 1 1 88 GLU HB2 H 58.467 30.422 31.082 1.00 . A A . 88 GLU HB2 1 1
15 28338 1 1 88 GLU HB3 H 59.869 30.110 32.107 1.00 . A A . 88 GLU HB3 1 1
15 28339 1 1 88 GLU HG2 H 59.980 30.799 29.157 1.00 . A A . 88 GLU HG2 1 1
15 28340 1 1 88 GLU HG3 H 60.310 31.920 30.473 1.00 . A A . 88 GLU HG3 1 1
15 28341 1 1 88 GLU N N 58.889 28.475 29.318 1.00 . A A . 88 GLU N 1 1
15 28342 1 1 88 GLU O O 59.338 27.048 32.476 1.00 . A A . 88 GLU O 1 1
15 28343 1 1 88 GLU OE1 O 62.534 30.759 29.273 1.00 . A A . 88 GLU OE1 1 1
15 28344 1 1 88 GLU OE2 O 62.200 29.742 31.138 1.00 . A A . 88 GLU OE2 1 1
15 28345 1 1 89 MET C C 56.921 25.470 32.340 1.00 . A A . 89 MET C 1 1
15 28346 1 1 89 MET CA C 56.586 26.953 32.475 1.00 . A A . 89 MET CA 1 1
15 28347 1 1 89 MET CB C 55.104 27.171 32.165 1.00 . A A . 89 MET CB 1 1
15 28348 1 1 89 MET CE C 52.470 27.993 33.788 1.00 . A A . 89 MET CE 1 1
15 28349 1 1 89 MET CG C 54.735 28.633 32.427 1.00 . A A . 89 MET CG 1 1
15 28350 1 1 89 MET H H 56.975 28.311 30.888 1.00 . A A . 89 MET H 1 1
15 28351 1 1 89 MET HA H 56.782 27.267 33.489 1.00 . A A . 89 MET HA 1 1
15 28352 1 1 89 MET HB2 H 54.915 26.931 31.129 1.00 . A A . 89 MET HB2 1 1
15 28353 1 1 89 MET HB3 H 54.506 26.533 32.798 1.00 . A A . 89 MET HB3 1 1
15 28354 1 1 89 MET HE1 H 52.640 26.932 33.677 1.00 . A A . 89 MET HE1 1 1
15 28355 1 1 89 MET HE2 H 51.424 28.168 33.988 1.00 . A A . 89 MET HE2 1 1
15 28356 1 1 89 MET HE3 H 53.060 28.375 34.609 1.00 . A A . 89 MET HE3 1 1
15 28357 1 1 89 MET HG2 H 55.039 28.906 33.426 1.00 . A A . 89 MET HG2 1 1
15 28358 1 1 89 MET HG3 H 55.239 29.266 31.712 1.00 . A A . 89 MET HG3 1 1
15 28359 1 1 89 MET N N 57.406 27.746 31.563 1.00 . A A . 89 MET N 1 1
15 28360 1 1 89 MET O O 57.105 24.764 33.332 1.00 . A A . 89 MET O 1 1
15 28361 1 1 89 MET SD S 52.944 28.841 32.262 1.00 . A A . 89 MET SD 1 1
15 28362 1 1 90 ALA C C 58.689 23.222 31.449 1.00 . A A . 90 ALA C 1 1
15 28363 1 1 90 ALA CA C 57.344 23.607 30.843 1.00 . A A . 90 ALA CA 1 1
15 28364 1 1 90 ALA CB C 57.368 23.346 29.336 1.00 . A A . 90 ALA CB 1 1
15 28365 1 1 90 ALA H H 56.921 25.627 30.348 1.00 . A A . 90 ALA H 1 1
15 28366 1 1 90 ALA HA H 56.572 22.998 31.289 1.00 . A A . 90 ALA HA 1 1
15 28367 1 1 90 ALA HB1 H 57.241 22.289 29.152 1.00 . A A . 90 ALA HB1 1 1
15 28368 1 1 90 ALA HB2 H 58.314 23.671 28.929 1.00 . A A . 90 ALA HB2 1 1
15 28369 1 1 90 ALA HB3 H 56.566 23.892 28.863 1.00 . A A . 90 ALA HB3 1 1
15 28370 1 1 90 ALA N N 57.045 25.012 31.100 1.00 . A A . 90 ALA N 1 1
15 28371 1 1 90 ALA O O 58.843 22.135 32.008 1.00 . A A . 90 ALA O 1 1
15 28372 1 1 91 ARG C C 60.924 23.685 33.379 1.00 . A A . 91 ARG C 1 1
15 28373 1 1 91 ARG CA C 60.994 23.852 31.865 1.00 . A A . 91 ARG CA 1 1
15 28374 1 1 91 ARG CB C 61.936 25.007 31.515 1.00 . A A . 91 ARG CB 1 1
15 28375 1 1 91 ARG CD C 64.274 25.865 31.718 1.00 . A A . 91 ARG CD 1 1
15 28376 1 1 91 ARG CG C 63.358 24.666 31.966 1.00 . A A . 91 ARG CG 1 1
15 28377 1 1 91 ARG CZ C 64.870 25.414 29.360 1.00 . A A . 91 ARG CZ 1 1
15 28378 1 1 91 ARG H H 59.500 24.943 30.834 1.00 . A A . 91 ARG H 1 1
15 28379 1 1 91 ARG HA H 61.381 22.942 31.431 1.00 . A A . 91 ARG HA 1 1
15 28380 1 1 91 ARG HB2 H 61.925 25.168 30.447 1.00 . A A . 91 ARG HB2 1 1
15 28381 1 1 91 ARG HB3 H 61.608 25.904 32.020 1.00 . A A . 91 ARG HB3 1 1
15 28382 1 1 91 ARG HD2 H 63.909 26.716 32.273 1.00 . A A . 91 ARG HD2 1 1
15 28383 1 1 91 ARG HD3 H 65.274 25.625 32.052 1.00 . A A . 91 ARG HD3 1 1
15 28384 1 1 91 ARG HE H 63.882 27.032 30.000 1.00 . A A . 91 ARG HE 1 1
15 28385 1 1 91 ARG HG2 H 63.353 24.426 33.020 1.00 . A A . 91 ARG HG2 1 1
15 28386 1 1 91 ARG HG3 H 63.719 23.818 31.405 1.00 . A A . 91 ARG HG3 1 1
15 28387 1 1 91 ARG HH11 H 65.491 23.973 30.613 1.00 . A A . 91 ARG HH11 1 1
15 28388 1 1 91 ARG HH12 H 65.870 23.724 28.941 1.00 . A A . 91 ARG HH12 1 1
15 28389 1 1 91 ARG HH21 H 64.396 26.656 27.863 1.00 . A A . 91 ARG HH21 1 1
15 28390 1 1 91 ARG HH22 H 65.257 25.225 27.405 1.00 . A A . 91 ARG HH22 1 1
15 28391 1 1 91 ARG N N 59.668 24.109 31.317 1.00 . A A . 91 ARG N 1 1
15 28392 1 1 91 ARG NE N 64.302 26.196 30.290 1.00 . A A . 91 ARG NE 1 1
15 28393 1 1 91 ARG NH1 N 65.457 24.280 29.661 1.00 . A A . 91 ARG NH1 1 1
15 28394 1 1 91 ARG NH2 N 64.839 25.795 28.112 1.00 . A A . 91 ARG NH2 1 1
15 28395 1 1 91 ARG O O 61.491 22.746 33.931 1.00 . A A . 91 ARG O 1 1
15 28396 1 1 92 GLU C C 59.516 23.191 35.980 1.00 . A A . 92 GLU C 1 1
15 28397 1 1 92 GLU CA C 60.080 24.525 35.495 1.00 . A A . 92 GLU CA 1 1
15 28398 1 1 92 GLU CB C 59.184 25.665 35.984 1.00 . A A . 92 GLU CB 1 1
15 28399 1 1 92 GLU CD C 58.282 26.800 38.072 1.00 . A A . 92 GLU CD 1 1
15 28400 1 1 92 GLU CG C 59.235 25.735 37.516 1.00 . A A . 92 GLU CG 1 1
15 28401 1 1 92 GLU H H 59.691 25.251 33.540 1.00 . A A . 92 GLU H 1 1
15 28402 1 1 92 GLU HA H 61.067 24.658 35.913 1.00 . A A . 92 GLU HA 1 1
15 28403 1 1 92 GLU HB2 H 59.532 26.599 35.568 1.00 . A A . 92 GLU HB2 1 1
15 28404 1 1 92 GLU HB3 H 58.167 25.484 35.670 1.00 . A A . 92 GLU HB3 1 1
15 28405 1 1 92 GLU HG2 H 58.960 24.774 37.921 1.00 . A A . 92 GLU HG2 1 1
15 28406 1 1 92 GLU HG3 H 60.244 25.970 37.822 1.00 . A A . 92 GLU HG3 1 1
15 28407 1 1 92 GLU N N 60.178 24.564 34.039 1.00 . A A . 92 GLU N 1 1
15 28408 1 1 92 GLU O O 59.928 22.680 37.021 1.00 . A A . 92 GLU O 1 1
15 28409 1 1 92 GLU OE1 O 58.268 26.960 39.281 1.00 . A A . 92 GLU OE1 1 1
15 28410 1 1 92 GLU OE2 O 57.581 27.440 37.301 1.00 . A A . 92 GLU OE2 1 1
15 28411 1 1 93 LEU C C 59.044 20.204 35.484 1.00 . A A . 93 LEU C 1 1
15 28412 1 1 93 LEU CA C 58.009 21.328 35.574 1.00 . A A . 93 LEU CA 1 1
15 28413 1 1 93 LEU CB C 56.830 20.975 34.660 1.00 . A A . 93 LEU CB 1 1
15 28414 1 1 93 LEU CD1 C 54.580 21.618 33.823 1.00 . A A . 93 LEU CD1 1 1
15 28415 1 1 93 LEU CD2 C 55.190 22.142 36.174 1.00 . A A . 93 LEU CD2 1 1
15 28416 1 1 93 LEU CG C 55.727 22.036 34.744 1.00 . A A . 93 LEU CG 1 1
15 28417 1 1 93 LEU H H 58.244 23.111 34.437 1.00 . A A . 93 LEU H 1 1
15 28418 1 1 93 LEU HA H 57.653 21.374 36.592 1.00 . A A . 93 LEU HA 1 1
15 28419 1 1 93 LEU HB2 H 57.181 20.907 33.641 1.00 . A A . 93 LEU HB2 1 1
15 28420 1 1 93 LEU HB3 H 56.426 20.019 34.959 1.00 . A A . 93 LEU HB3 1 1
15 28421 1 1 93 LEU HD11 H 54.880 21.742 32.794 1.00 . A A . 93 LEU HD11 1 1
15 28422 1 1 93 LEU HD12 H 53.714 22.233 34.023 1.00 . A A . 93 LEU HD12 1 1
15 28423 1 1 93 LEU HD13 H 54.336 20.581 34.007 1.00 . A A . 93 LEU HD13 1 1
15 28424 1 1 93 LEU HD21 H 54.223 22.625 36.160 1.00 . A A . 93 LEU HD21 1 1
15 28425 1 1 93 LEU HD22 H 55.875 22.723 36.773 1.00 . A A . 93 LEU HD22 1 1
15 28426 1 1 93 LEU HD23 H 55.092 21.151 36.596 1.00 . A A . 93 LEU HD23 1 1
15 28427 1 1 93 LEU HG H 56.118 22.991 34.426 1.00 . A A . 93 LEU HG 1 1
15 28428 1 1 93 LEU N N 58.575 22.631 35.226 1.00 . A A . 93 LEU N 1 1
15 28429 1 1 93 LEU O O 58.879 19.162 36.119 1.00 . A A . 93 LEU O 1 1
15 28430 1 1 94 GLY C C 61.049 18.743 33.063 1.00 . A A . 94 GLY C 1 1
15 28431 1 1 94 GLY CA C 61.083 19.334 34.477 1.00 . A A . 94 GLY CA 1 1
15 28432 1 1 94 GLY H H 60.221 21.255 34.249 1.00 . A A . 94 GLY H 1 1
15 28433 1 1 94 GLY HA2 H 62.066 19.746 34.652 1.00 . A A . 94 GLY HA2 1 1
15 28434 1 1 94 GLY HA3 H 60.912 18.538 35.188 1.00 . A A . 94 GLY HA3 1 1
15 28435 1 1 94 GLY N N 60.093 20.388 34.683 1.00 . A A . 94 GLY N 1 1
15 28436 1 1 94 GLY O O 61.653 17.694 32.830 1.00 . A A . 94 GLY O 1 1
15 28437 1 1 95 ALA C C 61.691 18.725 30.179 1.00 . A A . 95 ALA C 1 1
15 28438 1 1 95 ALA CA C 60.286 18.870 30.754 1.00 . A A . 95 ALA CA 1 1
15 28439 1 1 95 ALA CB C 59.459 19.808 29.872 1.00 . A A . 95 ALA CB 1 1
15 28440 1 1 95 ALA H H 59.900 20.232 32.331 1.00 . A A . 95 ALA H 1 1
15 28441 1 1 95 ALA HA H 59.814 17.899 30.771 1.00 . A A . 95 ALA HA 1 1
15 28442 1 1 95 ALA HB1 H 58.414 19.545 29.948 1.00 . A A . 95 ALA HB1 1 1
15 28443 1 1 95 ALA HB2 H 59.780 19.713 28.845 1.00 . A A . 95 ALA HB2 1 1
15 28444 1 1 95 ALA HB3 H 59.599 20.828 30.200 1.00 . A A . 95 ALA HB3 1 1
15 28445 1 1 95 ALA N N 60.358 19.391 32.117 1.00 . A A . 95 ALA N 1 1
15 28446 1 1 95 ALA O O 62.448 19.693 30.100 1.00 . A A . 95 ALA O 1 1
15 28447 1 1 96 GLN C C 63.739 17.847 28.041 1.00 . A A . 96 GLN C 1 1
15 28448 1 1 96 GLN CA C 63.389 17.188 29.374 1.00 . A A . 96 GLN CA 1 1
15 28449 1 1 96 GLN CB C 63.555 15.669 29.288 1.00 . A A . 96 GLN CB 1 1
15 28450 1 1 96 GLN CD C 63.497 13.556 30.656 1.00 . A A . 96 GLN CD 1 1
15 28451 1 1 96 GLN CG C 63.293 15.068 30.673 1.00 . A A . 96 GLN CG 1 1
15 28452 1 1 96 GLN H H 61.336 16.813 29.717 1.00 . A A . 96 GLN H 1 1
15 28453 1 1 96 GLN HA H 64.066 17.562 30.127 1.00 . A A . 96 GLN HA 1 1
15 28454 1 1 96 GLN HB2 H 62.848 15.267 28.575 1.00 . A A . 96 GLN HB2 1 1
15 28455 1 1 96 GLN HB3 H 64.561 15.428 28.979 1.00 . A A . 96 GLN HB3 1 1
15 28456 1 1 96 GLN HE21 H 62.326 13.239 32.231 1.00 . A A . 96 GLN HE21 1 1
15 28457 1 1 96 GLN HE22 H 63.020 11.848 31.561 1.00 . A A . 96 GLN HE22 1 1
15 28458 1 1 96 GLN HG2 H 63.972 15.510 31.386 1.00 . A A . 96 GLN HG2 1 1
15 28459 1 1 96 GLN HG3 H 62.277 15.286 30.969 1.00 . A A . 96 GLN HG3 1 1
15 28460 1 1 96 GLN N N 62.026 17.505 29.780 1.00 . A A . 96 GLN N 1 1
15 28461 1 1 96 GLN NE2 N 62.900 12.820 31.557 1.00 . A A . 96 GLN NE2 1 1
15 28462 1 1 96 GLN O O 64.876 18.268 27.830 1.00 . A A . 96 GLN O 1 1
15 28463 1 1 96 GLN OE1 O 64.197 13.035 29.789 1.00 . A A . 96 GLN OE1 1 1
15 28464 1 1 97 ARG C C 61.842 19.587 25.583 1.00 . A A . 97 ARG C 1 1
15 28465 1 1 97 ARG CA C 62.968 18.592 25.854 1.00 . A A . 97 ARG CA 1 1
15 28466 1 1 97 ARG CB C 63.011 17.543 24.739 1.00 . A A . 97 ARG CB 1 1
15 28467 1 1 97 ARG CD C 64.840 18.530 23.333 1.00 . A A . 97 ARG CD 1 1
15 28468 1 1 97 ARG CG C 63.347 18.200 23.395 1.00 . A A . 97 ARG CG 1 1
15 28469 1 1 97 ARG CZ C 66.383 19.249 21.538 1.00 . A A . 97 ARG CZ 1 1
15 28470 1 1 97 ARG H H 61.881 17.557 27.351 1.00 . A A . 97 ARG H 1 1
15 28471 1 1 97 ARG HA H 63.907 19.126 25.873 1.00 . A A . 97 ARG HA 1 1
15 28472 1 1 97 ARG HB2 H 63.764 16.804 24.974 1.00 . A A . 97 ARG HB2 1 1
15 28473 1 1 97 ARG HB3 H 62.048 17.059 24.668 1.00 . A A . 97 ARG HB3 1 1
15 28474 1 1 97 ARG HD2 H 65.104 19.172 24.159 1.00 . A A . 97 ARG HD2 1 1
15 28475 1 1 97 ARG HD3 H 65.411 17.615 23.397 1.00 . A A . 97 ARG HD3 1 1
15 28476 1 1 97 ARG HE H 64.428 19.673 21.604 1.00 . A A . 97 ARG HE 1 1
15 28477 1 1 97 ARG HG2 H 63.097 17.519 22.595 1.00 . A A . 97 ARG HG2 1 1
15 28478 1 1 97 ARG HG3 H 62.776 19.109 23.283 1.00 . A A . 97 ARG HG3 1 1
15 28479 1 1 97 ARG HH11 H 67.292 18.168 22.965 1.00 . A A . 97 ARG HH11 1 1
15 28480 1 1 97 ARG HH12 H 68.312 18.708 21.673 1.00 . A A . 97 ARG HH12 1 1
15 28481 1 1 97 ARG HH21 H 65.790 20.340 19.968 1.00 . A A . 97 ARG HH21 1 1
15 28482 1 1 97 ARG HH22 H 67.470 19.923 19.998 1.00 . A A . 97 ARG HH22 1 1
15 28483 1 1 97 ARG N N 62.760 17.937 27.142 1.00 . A A . 97 ARG N 1 1
15 28484 1 1 97 ARG NE N 65.154 19.215 22.076 1.00 . A A . 97 ARG NE 1 1
15 28485 1 1 97 ARG NH1 N 67.411 18.662 22.103 1.00 . A A . 97 ARG NH1 1 1
15 28486 1 1 97 ARG NH2 N 66.561 19.886 20.414 1.00 . A A . 97 ARG NH2 1 1
15 28487 1 1 97 ARG O O 60.695 19.200 25.357 1.00 . A A . 97 ARG O 1 1
15 28488 1 1 98 VAL C C 61.464 22.578 23.973 1.00 . A A . 98 VAL C 1 1
15 28489 1 1 98 VAL CA C 61.196 21.921 25.325 1.00 . A A . 98 VAL CA 1 1
15 28490 1 1 98 VAL CB C 61.252 22.967 26.446 1.00 . A A . 98 VAL CB 1 1
15 28491 1 1 98 VAL CG1 C 60.164 24.021 26.227 1.00 . A A . 98 VAL CG1 1 1
15 28492 1 1 98 VAL CG2 C 61.022 22.286 27.801 1.00 . A A . 98 VAL CG2 1 1
15 28493 1 1 98 VAL H H 63.119 21.121 25.730 1.00 . A A . 98 VAL H 1 1
15 28494 1 1 98 VAL HA H 60.207 21.484 25.307 1.00 . A A . 98 VAL HA 1 1
15 28495 1 1 98 VAL HB H 62.221 23.445 26.442 1.00 . A A . 98 VAL HB 1 1
15 28496 1 1 98 VAL HG11 H 60.237 24.777 26.994 1.00 . A A . 98 VAL HG11 1 1
15 28497 1 1 98 VAL HG12 H 59.192 23.551 26.276 1.00 . A A . 98 VAL HG12 1 1
15 28498 1 1 98 VAL HG13 H 60.294 24.477 25.257 1.00 . A A . 98 VAL HG13 1 1
15 28499 1 1 98 VAL HG21 H 61.066 23.025 28.587 1.00 . A A . 98 VAL HG21 1 1
15 28500 1 1 98 VAL HG22 H 61.786 21.541 27.965 1.00 . A A . 98 VAL HG22 1 1
15 28501 1 1 98 VAL HG23 H 60.052 21.813 27.807 1.00 . A A . 98 VAL HG23 1 1
15 28502 1 1 98 VAL N N 62.184 20.872 25.570 1.00 . A A . 98 VAL N 1 1
15 28503 1 1 98 VAL O O 62.588 22.985 23.677 1.00 . A A . 98 VAL O 1 1
15 28504 1 1 99 ILE C C 59.657 24.452 21.648 1.00 . A A . 99 ILE C 1 1
15 28505 1 1 99 ILE CA C 60.540 23.214 21.804 1.00 . A A . 99 ILE CA 1 1
15 28506 1 1 99 ILE CB C 60.126 22.127 20.796 1.00 . A A . 99 ILE CB 1 1
15 28507 1 1 99 ILE CD1 C 60.481 19.718 20.183 1.00 . A A . 99 ILE CD1 1 1
15 28508 1 1 99 ILE CG1 C 61.050 20.913 20.954 1.00 . A A . 99 ILE CG1 1 1
15 28509 1 1 99 ILE CG2 C 60.216 22.661 19.359 1.00 . A A . 99 ILE CG2 1 1
15 28510 1 1 99 ILE H H 59.542 22.371 23.465 1.00 . A A . 99 ILE H 1 1
15 28511 1 1 99 ILE HA H 61.567 23.489 21.619 1.00 . A A . 99 ILE HA 1 1
15 28512 1 1 99 ILE HB H 59.107 21.830 20.999 1.00 . A A . 99 ILE HB 1 1
15 28513 1 1 99 ILE HD11 H 61.064 18.835 20.402 1.00 . A A . 99 ILE HD11 1 1
15 28514 1 1 99 ILE HD12 H 60.521 19.922 19.123 1.00 . A A . 99 ILE HD12 1 1
15 28515 1 1 99 ILE HD13 H 59.456 19.554 20.478 1.00 . A A . 99 ILE HD13 1 1
15 28516 1 1 99 ILE HG12 H 62.029 21.155 20.567 1.00 . A A . 99 ILE HG12 1 1
15 28517 1 1 99 ILE HG13 H 61.132 20.653 21.999 1.00 . A A . 99 ILE HG13 1 1
15 28518 1 1 99 ILE HG21 H 60.414 21.851 18.673 1.00 . A A . 99 ILE HG21 1 1
15 28519 1 1 99 ILE HG22 H 61.011 23.390 19.295 1.00 . A A . 99 ILE HG22 1 1
15 28520 1 1 99 ILE HG23 H 59.277 23.130 19.100 1.00 . A A . 99 ILE HG23 1 1
15 28521 1 1 99 ILE N N 60.419 22.675 23.155 1.00 . A A . 99 ILE N 1 1
15 28522 1 1 99 ILE O O 58.454 24.401 21.897 1.00 . A A . 99 ILE O 1 1
15 28523 1 1 100 ASP C C 59.129 26.865 19.487 1.00 . A A . 100 ASP C 1 1
15 28524 1 1 100 ASP CA C 59.501 26.777 20.963 1.00 . A A . 100 ASP CA 1 1
15 28525 1 1 100 ASP CB C 60.328 28.001 21.359 1.00 . A A . 100 ASP CB 1 1
15 28526 1 1 100 ASP CG C 59.489 29.267 21.211 1.00 . A A . 100 ASP CG 1 1
15 28527 1 1 100 ASP H H 61.228 25.553 21.079 1.00 . A A . 100 ASP H 1 1
15 28528 1 1 100 ASP HA H 58.595 26.761 21.552 1.00 . A A . 100 ASP HA 1 1
15 28529 1 1 100 ASP HB2 H 60.648 27.901 22.386 1.00 . A A . 100 ASP HB2 1 1
15 28530 1 1 100 ASP HB3 H 61.194 28.071 20.718 1.00 . A A . 100 ASP HB3 1 1
15 28531 1 1 100 ASP N N 60.258 25.557 21.222 1.00 . A A . 100 ASP N 1 1
15 28532 1 1 100 ASP O O 60.004 26.930 18.625 1.00 . A A . 100 ASP O 1 1
15 28533 1 1 100 ASP OD1 O 58.754 29.578 22.134 1.00 . A A . 100 ASP OD1 1 1
15 28534 1 1 100 ASP OD2 O 59.595 29.906 20.177 1.00 . A A . 100 ASP OD2 1 1
15 28535 1 1 101 CYS C C 57.201 28.398 17.335 1.00 . A A . 101 CYS C 1 1
15 28536 1 1 101 CYS CA C 57.372 26.950 17.812 1.00 . A A . 101 CYS CA 1 1
15 28537 1 1 101 CYS CB C 56.049 26.193 17.648 1.00 . A A . 101 CYS CB 1 1
15 28538 1 1 101 CYS H H 57.170 26.823 19.923 1.00 . A A . 101 CYS H 1 1
15 28539 1 1 101 CYS HA H 58.109 26.473 17.184 1.00 . A A . 101 CYS HA 1 1
15 28540 1 1 101 CYS HB2 H 55.770 26.183 16.605 1.00 . A A . 101 CYS HB2 1 1
15 28541 1 1 101 CYS HB3 H 56.172 25.179 17.996 1.00 . A A . 101 CYS HB3 1 1
15 28542 1 1 101 CYS HG H 55.163 27.659 19.178 1.00 . A A . 101 CYS HG 1 1
15 28543 1 1 101 CYS N N 57.830 26.866 19.198 1.00 . A A . 101 CYS N 1 1
15 28544 1 1 101 CYS O O 57.153 28.647 16.130 1.00 . A A . 101 CYS O 1 1
15 28545 1 1 101 CYS SG S 54.748 27.006 18.607 1.00 . A A . 101 CYS SG 1 1
15 28546 1 1 102 ARG C C 58.054 31.205 16.955 1.00 . A A . 102 ARG C 1 1
15 28547 1 1 102 ARG CA C 56.934 30.755 17.893 1.00 . A A . 102 ARG CA 1 1
15 28548 1 1 102 ARG CB C 56.936 31.623 19.154 1.00 . A A . 102 ARG CB 1 1
15 28549 1 1 102 ARG CD C 55.133 33.249 18.518 1.00 . A A . 102 ARG CD 1 1
15 28550 1 1 102 ARG CG C 56.628 33.084 18.801 1.00 . A A . 102 ARG CG 1 1
15 28551 1 1 102 ARG CZ C 55.163 35.140 16.925 1.00 . A A . 102 ARG CZ 1 1
15 28552 1 1 102 ARG H H 57.143 29.104 19.210 1.00 . A A . 102 ARG H 1 1
15 28553 1 1 102 ARG HA H 55.988 30.870 17.388 1.00 . A A . 102 ARG HA 1 1
15 28554 1 1 102 ARG HB2 H 56.188 31.258 19.841 1.00 . A A . 102 ARG HB2 1 1
15 28555 1 1 102 ARG HB3 H 57.907 31.569 19.623 1.00 . A A . 102 ARG HB3 1 1
15 28556 1 1 102 ARG HD2 H 54.840 32.586 17.720 1.00 . A A . 102 ARG HD2 1 1
15 28557 1 1 102 ARG HD3 H 54.572 33.003 19.408 1.00 . A A . 102 ARG HD3 1 1
15 28558 1 1 102 ARG HE H 54.389 35.212 18.769 1.00 . A A . 102 ARG HE 1 1
15 28559 1 1 102 ARG HG2 H 56.908 33.717 19.630 1.00 . A A . 102 ARG HG2 1 1
15 28560 1 1 102 ARG HG3 H 57.190 33.372 17.926 1.00 . A A . 102 ARG HG3 1 1
15 28561 1 1 102 ARG HH11 H 56.011 33.479 16.183 1.00 . A A . 102 ARG HH11 1 1
15 28562 1 1 102 ARG HH12 H 55.994 34.847 15.120 1.00 . A A . 102 ARG HH12 1 1
15 28563 1 1 102 ARG HH21 H 54.395 36.938 17.358 1.00 . A A . 102 ARG HH21 1 1
15 28564 1 1 102 ARG HH22 H 55.090 36.781 15.779 1.00 . A A . 102 ARG HH22 1 1
15 28565 1 1 102 ARG N N 57.100 29.350 18.262 1.00 . A A . 102 ARG N 1 1
15 28566 1 1 102 ARG NE N 54.842 34.630 18.123 1.00 . A A . 102 ARG NE 1 1
15 28567 1 1 102 ARG NH1 N 55.771 34.433 16.003 1.00 . A A . 102 ARG NH1 1 1
15 28568 1 1 102 ARG NH2 N 54.859 36.384 16.667 1.00 . A A . 102 ARG NH2 1 1
15 28569 1 1 102 ARG O O 57.817 31.963 16.015 1.00 . A A . 102 ARG O 1 1
15 28570 1 1 103 GLY C C 60.640 30.055 15.274 1.00 . A A . 103 GLY C 1 1
15 28571 1 1 103 GLY CA C 60.411 31.087 16.378 1.00 . A A . 103 GLY CA 1 1
15 28572 1 1 103 GLY H H 59.402 30.141 17.985 1.00 . A A . 103 GLY H 1 1
15 28573 1 1 103 GLY HA2 H 60.232 32.053 15.927 1.00 . A A . 103 GLY HA2 1 1
15 28574 1 1 103 GLY HA3 H 61.297 31.142 16.993 1.00 . A A . 103 GLY HA3 1 1
15 28575 1 1 103 GLY N N 59.270 30.734 17.216 1.00 . A A . 103 GLY N 1 1
15 28576 1 1 103 GLY O O 61.044 30.404 14.165 1.00 . A A . 103 GLY O 1 1
15 28577 1 1 104 ALA C C 59.309 27.504 13.779 1.00 . A A . 104 ALA C 1 1
15 28578 1 1 104 ALA CA C 60.576 27.722 14.600 1.00 . A A . 104 ALA CA 1 1
15 28579 1 1 104 ALA CB C 60.954 26.421 15.312 1.00 . A A . 104 ALA CB 1 1
15 28580 1 1 104 ALA H H 60.052 28.563 16.475 1.00 . A A . 104 ALA H 1 1
15 28581 1 1 104 ALA HA H 61.380 28.001 13.936 1.00 . A A . 104 ALA HA 1 1
15 28582 1 1 104 ALA HB1 H 61.995 26.457 15.598 1.00 . A A . 104 ALA HB1 1 1
15 28583 1 1 104 ALA HB2 H 60.792 25.587 14.647 1.00 . A A . 104 ALA HB2 1 1
15 28584 1 1 104 ALA HB3 H 60.343 26.304 16.195 1.00 . A A . 104 ALA HB3 1 1
15 28585 1 1 104 ALA N N 60.380 28.786 15.578 1.00 . A A . 104 ALA N 1 1
15 28586 1 1 104 ALA O O 58.233 27.272 14.329 1.00 . A A . 104 ALA O 1 1
15 28587 1 1 105 SER C C 57.734 25.987 11.682 1.00 . A A . 105 SER C 1 1
15 28588 1 1 105 SER CA C 58.305 27.398 11.570 1.00 . A A . 105 SER CA 1 1
15 28589 1 1 105 SER CB C 58.727 27.665 10.125 1.00 . A A . 105 SER CB 1 1
15 28590 1 1 105 SER H H 60.335 27.735 12.077 1.00 . A A . 105 SER H 1 1
15 28591 1 1 105 SER HA H 57.540 28.108 11.844 1.00 . A A . 105 SER HA 1 1
15 28592 1 1 105 SER HB2 H 59.484 26.958 9.829 1.00 . A A . 105 SER HB2 1 1
15 28593 1 1 105 SER HB3 H 57.867 27.558 9.476 1.00 . A A . 105 SER HB3 1 1
15 28594 1 1 105 SER HG H 59.965 28.955 9.474 1.00 . A A . 105 SER HG 1 1
15 28595 1 1 105 SER N N 59.448 27.569 12.460 1.00 . A A . 105 SER N 1 1
15 28596 1 1 105 SER O O 58.414 25.058 12.113 1.00 . A A . 105 SER O 1 1
15 28597 1 1 105 SER OG O 59.257 28.980 10.029 1.00 . A A . 105 SER OG 1 1
15 28598 1 1 106 ALA C C 56.677 23.411 10.697 1.00 . A A . 106 ALA C 1 1
15 28599 1 1 106 ALA CA C 55.821 24.525 11.315 1.00 . A A . 106 ALA CA 1 1
15 28600 1 1 106 ALA CB C 54.466 24.599 10.609 1.00 . A A . 106 ALA CB 1 1
15 28601 1 1 106 ALA H H 55.973 26.610 10.967 1.00 . A A . 106 ALA H 1 1
15 28602 1 1 106 ALA HA H 55.641 24.269 12.348 1.00 . A A . 106 ALA HA 1 1
15 28603 1 1 106 ALA HB1 H 53.844 25.327 11.107 1.00 . A A . 106 ALA HB1 1 1
15 28604 1 1 106 ALA HB2 H 53.987 23.630 10.649 1.00 . A A . 106 ALA HB2 1 1
15 28605 1 1 106 ALA HB3 H 54.605 24.889 9.579 1.00 . A A . 106 ALA HB3 1 1
15 28606 1 1 106 ALA N N 56.475 25.831 11.285 1.00 . A A . 106 ALA N 1 1
15 28607 1 1 106 ALA O O 56.913 22.404 11.370 1.00 . A A . 106 ALA O 1 1
15 28608 1 1 107 PRO C C 59.210 22.136 9.722 1.00 . A A . 107 PRO C 1 1
15 28609 1 1 107 PRO CA C 57.990 22.452 8.861 1.00 . A A . 107 PRO CA 1 1
15 28610 1 1 107 PRO CB C 58.385 22.973 7.475 1.00 . A A . 107 PRO CB 1 1
15 28611 1 1 107 PRO CD C 56.983 24.652 8.515 1.00 . A A . 107 PRO CD 1 1
15 28612 1 1 107 PRO CG C 58.092 24.433 7.488 1.00 . A A . 107 PRO CG 1 1
15 28613 1 1 107 PRO HA H 57.393 21.561 8.746 1.00 . A A . 107 PRO HA 1 1
15 28614 1 1 107 PRO HB2 H 59.438 22.802 7.296 1.00 . A A . 107 PRO HB2 1 1
15 28615 1 1 107 PRO HB3 H 57.794 22.490 6.713 1.00 . A A . 107 PRO HB3 1 1
15 28616 1 1 107 PRO HD2 H 57.120 25.610 8.984 1.00 . A A . 107 PRO HD2 1 1
15 28617 1 1 107 PRO HD3 H 56.013 24.592 8.044 1.00 . A A . 107 PRO HD3 1 1
15 28618 1 1 107 PRO HG2 H 58.979 24.983 7.770 1.00 . A A . 107 PRO HG2 1 1
15 28619 1 1 107 PRO HG3 H 57.748 24.752 6.516 1.00 . A A . 107 PRO HG3 1 1
15 28620 1 1 107 PRO N N 57.156 23.536 9.470 1.00 . A A . 107 PRO N 1 1
15 28621 1 1 107 PRO O O 59.623 20.981 9.834 1.00 . A A . 107 PRO O 1 1
15 28622 1 1 108 ALA C C 60.478 22.026 12.408 1.00 . A A . 108 ALA C 1 1
15 28623 1 1 108 ALA CA C 60.888 22.958 11.270 1.00 . A A . 108 ALA CA 1 1
15 28624 1 1 108 ALA CB C 61.350 24.298 11.844 1.00 . A A . 108 ALA CB 1 1
15 28625 1 1 108 ALA H H 59.414 24.067 10.221 1.00 . A A . 108 ALA H 1 1
15 28626 1 1 108 ALA HA H 61.706 22.509 10.725 1.00 . A A . 108 ALA HA 1 1
15 28627 1 1 108 ALA HB1 H 60.690 24.593 12.646 1.00 . A A . 108 ALA HB1 1 1
15 28628 1 1 108 ALA HB2 H 61.329 25.049 11.067 1.00 . A A . 108 ALA HB2 1 1
15 28629 1 1 108 ALA HB3 H 62.356 24.201 12.223 1.00 . A A . 108 ALA HB3 1 1
15 28630 1 1 108 ALA N N 59.765 23.163 10.361 1.00 . A A . 108 ALA N 1 1
15 28631 1 1 108 ALA O O 61.226 21.130 12.794 1.00 . A A . 108 ALA O 1 1
15 28632 1 1 109 LEU C C 58.713 19.919 13.545 1.00 . A A . 109 LEU C 1 1
15 28633 1 1 109 LEU CA C 58.759 21.376 13.998 1.00 . A A . 109 LEU CA 1 1
15 28634 1 1 109 LEU CB C 57.351 21.828 14.397 1.00 . A A . 109 LEU CB 1 1
15 28635 1 1 109 LEU CD1 C 55.948 23.769 15.114 1.00 . A A . 109 LEU CD1 1 1
15 28636 1 1 109 LEU CD2 C 58.223 23.450 16.093 1.00 . A A . 109 LEU CD2 1 1
15 28637 1 1 109 LEU CG C 57.375 23.298 14.827 1.00 . A A . 109 LEU CG 1 1
15 28638 1 1 109 LEU H H 58.725 22.966 12.594 1.00 . A A . 109 LEU H 1 1
15 28639 1 1 109 LEU HA H 59.409 21.458 14.856 1.00 . A A . 109 LEU HA 1 1
15 28640 1 1 109 LEU HB2 H 56.684 21.712 13.556 1.00 . A A . 109 LEU HB2 1 1
15 28641 1 1 109 LEU HB3 H 57.000 21.223 15.219 1.00 . A A . 109 LEU HB3 1 1
15 28642 1 1 109 LEU HD11 H 55.675 23.503 16.124 1.00 . A A . 109 LEU HD11 1 1
15 28643 1 1 109 LEU HD12 H 55.267 23.296 14.421 1.00 . A A . 109 LEU HD12 1 1
15 28644 1 1 109 LEU HD13 H 55.893 24.841 14.996 1.00 . A A . 109 LEU HD13 1 1
15 28645 1 1 109 LEU HD21 H 57.998 22.644 16.777 1.00 . A A . 109 LEU HD21 1 1
15 28646 1 1 109 LEU HD22 H 57.999 24.395 16.566 1.00 . A A . 109 LEU HD22 1 1
15 28647 1 1 109 LEU HD23 H 59.271 23.418 15.832 1.00 . A A . 109 LEU HD23 1 1
15 28648 1 1 109 LEU HG H 57.799 23.897 14.034 1.00 . A A . 109 LEU HG 1 1
15 28649 1 1 109 LEU N N 59.271 22.227 12.928 1.00 . A A . 109 LEU N 1 1
15 28650 1 1 109 LEU O O 59.073 19.011 14.291 1.00 . A A . 109 LEU O 1 1
15 28651 1 1 110 LEU C C 59.613 17.696 11.819 1.00 . A A . 110 LEU C 1 1
15 28652 1 1 110 LEU CA C 58.235 18.350 11.748 1.00 . A A . 110 LEU CA 1 1
15 28653 1 1 110 LEU CB C 57.772 18.413 10.290 1.00 . A A . 110 LEU CB 1 1
15 28654 1 1 110 LEU CD1 C 56.377 16.344 10.372 1.00 . A A . 110 LEU CD1 1 1
15 28655 1 1 110 LEU CD2 C 57.407 17.068 8.217 1.00 . A A . 110 LEU CD2 1 1
15 28656 1 1 110 LEU CG C 57.602 16.998 9.734 1.00 . A A . 110 LEU CG 1 1
15 28657 1 1 110 LEU H H 58.010 20.465 11.754 1.00 . A A . 110 LEU H 1 1
15 28658 1 1 110 LEU HA H 57.530 17.761 12.316 1.00 . A A . 110 LEU HA 1 1
15 28659 1 1 110 LEU HB2 H 56.828 18.935 10.236 1.00 . A A . 110 LEU HB2 1 1
15 28660 1 1 110 LEU HB3 H 58.508 18.941 9.702 1.00 . A A . 110 LEU HB3 1 1
15 28661 1 1 110 LEU HD11 H 56.616 16.035 11.379 1.00 . A A . 110 LEU HD11 1 1
15 28662 1 1 110 LEU HD12 H 56.083 15.482 9.790 1.00 . A A . 110 LEU HD12 1 1
15 28663 1 1 110 LEU HD13 H 55.564 17.055 10.397 1.00 . A A . 110 LEU HD13 1 1
15 28664 1 1 110 LEU HD21 H 56.508 17.624 7.995 1.00 . A A . 110 LEU HD21 1 1
15 28665 1 1 110 LEU HD22 H 57.321 16.069 7.818 1.00 . A A . 110 LEU HD22 1 1
15 28666 1 1 110 LEU HD23 H 58.256 17.563 7.769 1.00 . A A . 110 LEU HD23 1 1
15 28667 1 1 110 LEU HG H 58.481 16.411 9.958 1.00 . A A . 110 LEU HG 1 1
15 28668 1 1 110 LEU N N 58.291 19.702 12.303 1.00 . A A . 110 LEU N 1 1
15 28669 1 1 110 LEU O O 59.759 16.543 12.228 1.00 . A A . 110 LEU O 1 1
15 28670 1 1 111 ALA C C 62.381 17.594 12.931 1.00 . A A . 111 ALA C 1 1
15 28671 1 1 111 ALA CA C 62.002 17.972 11.501 1.00 . A A . 111 ALA CA 1 1
15 28672 1 1 111 ALA CB C 62.961 19.045 10.983 1.00 . A A . 111 ALA CB 1 1
15 28673 1 1 111 ALA H H 60.451 19.371 11.123 1.00 . A A . 111 ALA H 1 1
15 28674 1 1 111 ALA HA H 62.085 17.097 10.873 1.00 . A A . 111 ALA HA 1 1
15 28675 1 1 111 ALA HB1 H 63.916 18.594 10.756 1.00 . A A . 111 ALA HB1 1 1
15 28676 1 1 111 ALA HB2 H 63.091 19.806 11.738 1.00 . A A . 111 ALA HB2 1 1
15 28677 1 1 111 ALA HB3 H 62.552 19.491 10.089 1.00 . A A . 111 ALA HB3 1 1
15 28678 1 1 111 ALA N N 60.630 18.464 11.448 1.00 . A A . 111 ALA N 1 1
15 28679 1 1 111 ALA O O 63.033 16.578 13.161 1.00 . A A . 111 ALA O 1 1
15 28680 1 1 112 ALA C C 61.714 16.795 15.729 1.00 . A A . 112 ALA C 1 1
15 28681 1 1 112 ALA CA C 62.262 18.149 15.292 1.00 . A A . 112 ALA CA 1 1
15 28682 1 1 112 ALA CB C 61.662 19.251 16.170 1.00 . A A . 112 ALA CB 1 1
15 28683 1 1 112 ALA H H 61.428 19.196 13.648 1.00 . A A . 112 ALA H 1 1
15 28684 1 1 112 ALA HA H 63.335 18.148 15.417 1.00 . A A . 112 ALA HA 1 1
15 28685 1 1 112 ALA HB1 H 60.586 19.238 16.078 1.00 . A A . 112 ALA HB1 1 1
15 28686 1 1 112 ALA HB2 H 62.040 20.211 15.849 1.00 . A A . 112 ALA HB2 1 1
15 28687 1 1 112 ALA HB3 H 61.939 19.080 17.199 1.00 . A A . 112 ALA HB3 1 1
15 28688 1 1 112 ALA N N 61.950 18.405 13.890 1.00 . A A . 112 ALA N 1 1
15 28689 1 1 112 ALA O O 62.386 16.042 16.431 1.00 . A A . 112 ALA O 1 1
15 28690 1 1 113 LEU C C 60.759 14.042 15.210 1.00 . A A . 113 LEU C 1 1
15 28691 1 1 113 LEU CA C 59.879 15.208 15.647 1.00 . A A . 113 LEU CA 1 1
15 28692 1 1 113 LEU CB C 58.507 15.099 14.967 1.00 . A A . 113 LEU CB 1 1
15 28693 1 1 113 LEU CD1 C 56.243 16.171 15.020 1.00 . A A . 113 LEU CD1 1 1
15 28694 1 1 113 LEU CD2 C 56.926 14.602 16.835 1.00 . A A . 113 LEU CD2 1 1
15 28695 1 1 113 LEU CG C 57.417 15.686 15.872 1.00 . A A . 113 LEU CG 1 1
15 28696 1 1 113 LEU H H 60.027 17.101 14.704 1.00 . A A . 113 LEU H 1 1
15 28697 1 1 113 LEU HA H 59.753 15.167 16.719 1.00 . A A . 113 LEU HA 1 1
15 28698 1 1 113 LEU HB2 H 58.532 15.650 14.037 1.00 . A A . 113 LEU HB2 1 1
15 28699 1 1 113 LEU HB3 H 58.280 14.063 14.757 1.00 . A A . 113 LEU HB3 1 1
15 28700 1 1 113 LEU HD11 H 55.723 15.320 14.605 1.00 . A A . 113 LEU HD11 1 1
15 28701 1 1 113 LEU HD12 H 56.611 16.794 14.218 1.00 . A A . 113 LEU HD12 1 1
15 28702 1 1 113 LEU HD13 H 55.563 16.743 15.635 1.00 . A A . 113 LEU HD13 1 1
15 28703 1 1 113 LEU HD21 H 56.868 13.660 16.309 1.00 . A A . 113 LEU HD21 1 1
15 28704 1 1 113 LEU HD22 H 55.948 14.866 17.210 1.00 . A A . 113 LEU HD22 1 1
15 28705 1 1 113 LEU HD23 H 57.617 14.510 17.660 1.00 . A A . 113 LEU HD23 1 1
15 28706 1 1 113 LEU HG H 57.822 16.515 16.434 1.00 . A A . 113 LEU HG 1 1
15 28707 1 1 113 LEU N N 60.504 16.477 15.287 1.00 . A A . 113 LEU N 1 1
15 28708 1 1 113 LEU O O 61.110 13.172 16.008 1.00 . A A . 113 LEU O 1 1
15 28709 1 1 114 THR C C 63.260 12.806 14.061 1.00 . A A . 114 THR C 1 1
15 28710 1 1 114 THR CA C 61.901 12.949 13.380 1.00 . A A . 114 THR CA 1 1
15 28711 1 1 114 THR CB C 62.081 13.154 11.875 1.00 . A A . 114 THR CB 1 1
15 28712 1 1 114 THR CG2 C 60.711 13.147 11.192 1.00 . A A . 114 THR CG2 1 1
15 28713 1 1 114 THR H H 60.896 14.825 13.377 1.00 . A A . 114 THR H 1 1
15 28714 1 1 114 THR HA H 61.344 12.038 13.537 1.00 . A A . 114 THR HA 1 1
15 28715 1 1 114 THR HB H 62.682 12.353 11.472 1.00 . A A . 114 THR HB 1 1
15 28716 1 1 114 THR HG1 H 62.176 15.053 11.909 1.00 . A A . 114 THR HG1 1 1
15 28717 1 1 114 THR HG21 H 60.419 12.128 10.983 1.00 . A A . 114 THR HG21 1 1
15 28718 1 1 114 THR HG22 H 60.765 13.702 10.268 1.00 . A A . 114 THR HG22 1 1
15 28719 1 1 114 THR HG23 H 59.978 13.602 11.844 1.00 . A A . 114 THR HG23 1 1
15 28720 1 1 114 THR N N 61.141 14.058 13.942 1.00 . A A . 114 THR N 1 1
15 28721 1 1 114 THR O O 63.704 11.693 14.340 1.00 . A A . 114 THR O 1 1
15 28722 1 1 114 THR OG1 O 62.729 14.395 11.640 1.00 . A A . 114 THR OG1 1 1
15 28723 1 1 115 SER C C 65.153 13.283 16.371 1.00 . A A . 115 SER C 1 1
15 28724 1 1 115 SER CA C 65.225 13.902 14.977 1.00 . A A . 115 SER CA 1 1
15 28725 1 1 115 SER CB C 65.784 15.322 15.079 1.00 . A A . 115 SER CB 1 1
15 28726 1 1 115 SER H H 63.516 14.791 14.094 1.00 . A A . 115 SER H 1 1
15 28727 1 1 115 SER HA H 65.895 13.312 14.369 1.00 . A A . 115 SER HA 1 1
15 28728 1 1 115 SER HB2 H 65.163 15.911 15.733 1.00 . A A . 115 SER HB2 1 1
15 28729 1 1 115 SER HB3 H 66.788 15.283 15.481 1.00 . A A . 115 SER HB3 1 1
15 28730 1 1 115 SER HG H 66.643 16.118 13.580 1.00 . A A . 115 SER HG 1 1
15 28731 1 1 115 SER N N 63.913 13.930 14.337 1.00 . A A . 115 SER N 1 1
15 28732 1 1 115 SER O O 66.005 12.478 16.745 1.00 . A A . 115 SER O 1 1
15 28733 1 1 115 SER OG O 65.791 15.915 13.787 1.00 . A A . 115 SER OG 1 1
15 28734 1 1 116 ALA C C 63.790 11.652 18.510 1.00 . A A . 116 ALA C 1 1
15 28735 1 1 116 ALA CA C 63.982 13.166 18.498 1.00 . A A . 116 ALA CA 1 1
15 28736 1 1 116 ALA CB C 62.783 13.843 19.166 1.00 . A A . 116 ALA CB 1 1
15 28737 1 1 116 ALA H H 63.485 14.307 16.786 1.00 . A A . 116 ALA H 1 1
15 28738 1 1 116 ALA HA H 64.872 13.408 19.059 1.00 . A A . 116 ALA HA 1 1
15 28739 1 1 116 ALA HB1 H 61.873 13.532 18.673 1.00 . A A . 116 ALA HB1 1 1
15 28740 1 1 116 ALA HB2 H 62.884 14.916 19.090 1.00 . A A . 116 ALA HB2 1 1
15 28741 1 1 116 ALA HB3 H 62.742 13.558 20.208 1.00 . A A . 116 ALA HB3 1 1
15 28742 1 1 116 ALA N N 64.135 13.664 17.135 1.00 . A A . 116 ALA N 1 1
15 28743 1 1 116 ALA O O 64.332 10.957 19.370 1.00 . A A . 116 ALA O 1 1
15 28744 1 1 117 ALA C C 64.069 8.932 17.274 1.00 . A A . 117 ALA C 1 1
15 28745 1 1 117 ALA CA C 62.768 9.709 17.471 1.00 . A A . 117 ALA CA 1 1
15 28746 1 1 117 ALA CB C 61.818 9.414 16.309 1.00 . A A . 117 ALA CB 1 1
15 28747 1 1 117 ALA H H 62.594 11.746 16.907 1.00 . A A . 117 ALA H 1 1
15 28748 1 1 117 ALA HA H 62.303 9.383 18.388 1.00 . A A . 117 ALA HA 1 1
15 28749 1 1 117 ALA HB1 H 60.920 10.003 16.421 1.00 . A A . 117 ALA HB1 1 1
15 28750 1 1 117 ALA HB2 H 61.564 8.365 16.309 1.00 . A A . 117 ALA HB2 1 1
15 28751 1 1 117 ALA HB3 H 62.301 9.668 15.376 1.00 . A A . 117 ALA HB3 1 1
15 28752 1 1 117 ALA N N 63.019 11.145 17.554 1.00 . A A . 117 ALA N 1 1
15 28753 1 1 117 ALA O O 64.232 7.839 17.817 1.00 . A A . 117 ALA O 1 1
15 28754 1 1 118 LEU C C 67.033 8.583 17.526 1.00 . A A . 118 LEU C 1 1
15 28755 1 1 118 LEU CA C 66.261 8.830 16.234 1.00 . A A . 118 LEU CA 1 1
15 28756 1 1 118 LEU CB C 67.113 9.680 15.287 1.00 . A A . 118 LEU CB 1 1
15 28757 1 1 118 LEU CD1 C 67.165 10.821 13.065 1.00 . A A . 118 LEU CD1 1 1
15 28758 1 1 118 LEU CD2 C 66.399 8.454 13.229 1.00 . A A . 118 LEU CD2 1 1
15 28759 1 1 118 LEU CG C 66.411 9.812 13.933 1.00 . A A . 118 LEU CG 1 1
15 28760 1 1 118 LEU H H 64.811 10.377 16.104 1.00 . A A . 118 LEU H 1 1
15 28761 1 1 118 LEU HA H 66.063 7.880 15.762 1.00 . A A . 118 LEU HA 1 1
15 28762 1 1 118 LEU HB2 H 67.254 10.661 15.716 1.00 . A A . 118 LEU HB2 1 1
15 28763 1 1 118 LEU HB3 H 68.073 9.207 15.147 1.00 . A A . 118 LEU HB3 1 1
15 28764 1 1 118 LEU HD11 H 67.070 11.808 13.494 1.00 . A A . 118 LEU HD11 1 1
15 28765 1 1 118 LEU HD12 H 66.747 10.820 12.068 1.00 . A A . 118 LEU HD12 1 1
15 28766 1 1 118 LEU HD13 H 68.208 10.547 13.018 1.00 . A A . 118 LEU HD13 1 1
15 28767 1 1 118 LEU HD21 H 67.343 7.955 13.392 1.00 . A A . 118 LEU HD21 1 1
15 28768 1 1 118 LEU HD22 H 66.246 8.599 12.169 1.00 . A A . 118 LEU HD22 1 1
15 28769 1 1 118 LEU HD23 H 65.599 7.848 13.628 1.00 . A A . 118 LEU HD23 1 1
15 28770 1 1 118 LEU HG H 65.397 10.151 14.085 1.00 . A A . 118 LEU HG 1 1
15 28771 1 1 118 LEU N N 64.990 9.498 16.499 1.00 . A A . 118 LEU N 1 1
15 28772 1 1 118 LEU O O 67.667 7.540 17.688 1.00 . A A . 118 LEU O 1 1
15 28773 1 1 119 GLU C C 67.175 8.246 20.532 1.00 . A A . 119 GLU C 1 1
15 28774 1 1 119 GLU CA C 67.699 9.418 19.707 1.00 . A A . 119 GLU CA 1 1
15 28775 1 1 119 GLU CB C 67.560 10.712 20.513 1.00 . A A . 119 GLU CB 1 1
15 28776 1 1 119 GLU CD C 68.182 13.173 20.548 1.00 . A A . 119 GLU CD 1 1
15 28777 1 1 119 GLU CG C 68.217 11.866 19.747 1.00 . A A . 119 GLU CG 1 1
15 28778 1 1 119 GLU H H 66.439 10.343 18.273 1.00 . A A . 119 GLU H 1 1
15 28779 1 1 119 GLU HA H 68.745 9.255 19.493 1.00 . A A . 119 GLU HA 1 1
15 28780 1 1 119 GLU HB2 H 66.514 10.928 20.667 1.00 . A A . 119 GLU HB2 1 1
15 28781 1 1 119 GLU HB3 H 68.049 10.594 21.469 1.00 . A A . 119 GLU HB3 1 1
15 28782 1 1 119 GLU HG2 H 69.245 11.611 19.538 1.00 . A A . 119 GLU HG2 1 1
15 28783 1 1 119 GLU HG3 H 67.695 12.010 18.814 1.00 . A A . 119 GLU HG3 1 1
15 28784 1 1 119 GLU N N 66.976 9.542 18.445 1.00 . A A . 119 GLU N 1 1
15 28785 1 1 119 GLU O O 67.948 7.545 21.187 1.00 . A A . 119 GLU O 1 1
15 28786 1 1 119 GLU OE1 O 67.504 13.233 21.564 1.00 . A A . 119 GLU OE1 1 1
15 28787 1 1 119 GLU OE2 O 68.843 14.107 20.126 1.00 . A A . 119 GLU OE2 1 1
15 28788 1 1 120 HIS C C 65.789 5.600 20.835 1.00 . A A . 120 HIS C 1 1
15 28789 1 1 120 HIS CA C 65.251 6.959 21.271 1.00 . A A . 120 HIS CA 1 1
15 28790 1 1 120 HIS CB C 63.732 6.988 21.092 1.00 . A A . 120 HIS CB 1 1
15 28791 1 1 120 HIS CD2 C 62.273 4.870 21.638 1.00 . A A . 120 HIS CD2 1 1
15 28792 1 1 120 HIS CE1 C 62.271 5.040 23.798 1.00 . A A . 120 HIS CE1 1 1
15 28793 1 1 120 HIS CG C 63.009 5.986 21.951 1.00 . A A . 120 HIS CG 1 1
15 28794 1 1 120 HIS H H 65.297 8.612 19.946 1.00 . A A . 120 HIS H 1 1
15 28795 1 1 120 HIS HA H 65.479 7.107 22.316 1.00 . A A . 120 HIS HA 1 1
15 28796 1 1 120 HIS HB2 H 63.372 7.974 21.342 1.00 . A A . 120 HIS HB2 1 1
15 28797 1 1 120 HIS HB3 H 63.504 6.793 20.054 1.00 . A A . 120 HIS HB3 1 1
15 28798 1 1 120 HIS HD1 H 63.430 6.764 23.875 1.00 . A A . 120 HIS HD1 1 1
15 28799 1 1 120 HIS HD2 H 62.083 4.510 20.637 1.00 . A A . 120 HIS HD2 1 1
15 28800 1 1 120 HIS HE1 H 62.087 4.851 24.845 1.00 . A A . 120 HIS HE1 1 1
15 28801 1 1 120 HIS N N 65.863 8.035 20.499 1.00 . A A . 120 HIS N 1 1
15 28802 1 1 120 HIS ND1 N 62.994 6.074 23.334 1.00 . A A . 120 HIS ND1 1 1
15 28803 1 1 120 HIS NE2 N 61.808 4.274 22.807 1.00 . A A . 120 HIS NE2 1 1
15 28804 1 1 120 HIS O O 66.084 4.742 21.669 1.00 . A A . 120 HIS O 1 1
15 28805 1 1 121 HIS C C 67.726 3.733 19.592 1.00 . A A . 121 HIS C 1 1
15 28806 1 1 121 HIS CA C 66.383 4.137 18.987 1.00 . A A . 121 HIS CA 1 1
15 28807 1 1 121 HIS CB C 66.512 4.229 17.466 1.00 . A A . 121 HIS CB 1 1
15 28808 1 1 121 HIS CD2 C 64.510 5.403 16.228 1.00 . A A . 121 HIS CD2 1 1
15 28809 1 1 121 HIS CE1 C 63.276 3.652 15.900 1.00 . A A . 121 HIS CE1 1 1
15 28810 1 1 121 HIS CG C 65.186 4.334 16.762 1.00 . A A . 121 HIS CG 1 1
15 28811 1 1 121 HIS H H 65.690 6.138 18.911 1.00 . A A . 121 HIS H 1 1
15 28812 1 1 121 HIS HA H 65.656 3.374 19.223 1.00 . A A . 121 HIS HA 1 1
15 28813 1 1 121 HIS HB2 H 67.098 5.100 17.219 1.00 . A A . 121 HIS HB2 1 1
15 28814 1 1 121 HIS HB3 H 67.032 3.351 17.111 1.00 . A A . 121 HIS HB3 1 1
15 28815 1 1 121 HIS HD1 H 64.577 2.305 16.805 1.00 . A A . 121 HIS HD1 1 1
15 28816 1 1 121 HIS HD2 H 64.860 6.424 16.231 1.00 . A A . 121 HIS HD2 1 1
15 28817 1 1 121 HIS HE1 H 62.466 3.006 15.598 1.00 . A A . 121 HIS HE1 1 1
15 28818 1 1 121 HIS N N 65.915 5.410 19.526 1.00 . A A . 121 HIS N 1 1
15 28819 1 1 121 HIS ND1 N 64.379 3.228 16.541 1.00 . A A . 121 HIS ND1 1 1
15 28820 1 1 121 HIS NE2 N 63.304 4.969 15.683 1.00 . A A . 121 HIS NE2 1 1
15 28821 1 1 121 HIS O O 67.976 2.549 19.821 1.00 . A A . 121 HIS O 1 1
15 28822 1 1 122 HIS C C 69.942 4.733 21.903 1.00 . A A . 122 HIS C 1 1
15 28823 1 1 122 HIS CA C 69.907 4.428 20.408 1.00 . A A . 122 HIS CA 1 1
15 28824 1 1 122 HIS CB C 70.964 5.269 19.692 1.00 . A A . 122 HIS CB 1 1
15 28825 1 1 122 HIS CD2 C 70.750 5.688 17.106 1.00 . A A . 122 HIS CD2 1 1
15 28826 1 1 122 HIS CE1 C 71.568 3.805 16.413 1.00 . A A . 122 HIS CE1 1 1
15 28827 1 1 122 HIS CG C 71.081 4.962 18.224 1.00 . A A . 122 HIS CG 1 1
15 28828 1 1 122 HIS H H 68.331 5.641 19.669 1.00 . A A . 122 HIS H 1 1
15 28829 1 1 122 HIS HA H 70.136 3.383 20.259 1.00 . A A . 122 HIS HA 1 1
15 28830 1 1 122 HIS HB2 H 70.712 6.312 19.804 1.00 . A A . 122 HIS HB2 1 1
15 28831 1 1 122 HIS HB3 H 71.921 5.094 20.166 1.00 . A A . 122 HIS HB3 1 1
15 28832 1 1 122 HIS HD1 H 71.932 3.025 18.307 1.00 . A A . 122 HIS HD1 1 1
15 28833 1 1 122 HIS HD2 H 70.315 6.677 17.111 1.00 . A A . 122 HIS HD2 1 1
15 28834 1 1 122 HIS HE1 H 71.912 3.004 15.776 1.00 . A A . 122 HIS HE1 1 1
15 28835 1 1 122 HIS N N 68.587 4.714 19.853 1.00 . A A . 122 HIS N 1 1
15 28836 1 1 122 HIS ND1 N 71.600 3.766 17.757 1.00 . A A . 122 HIS ND1 1 1
15 28837 1 1 122 HIS NE2 N 71.058 4.954 15.963 1.00 . A A . 122 HIS NE2 1 1
15 28838 1 1 122 HIS O O 69.605 5.836 22.331 1.00 . A A . 122 HIS O 1 1
15 28839 1 1 123 HIS C C 71.405 5.058 24.484 1.00 . A A . 123 HIS C 1 1
15 28840 1 1 123 HIS CA C 70.456 3.914 24.133 1.00 . A A . 123 HIS CA 1 1
15 28841 1 1 123 HIS CB C 70.957 2.620 24.777 1.00 . A A . 123 HIS CB 1 1
15 28842 1 1 123 HIS CD2 C 68.944 1.040 25.378 1.00 . A A . 123 HIS CD2 1 1
15 28843 1 1 123 HIS CE1 C 69.106 -0.325 23.703 1.00 . A A . 123 HIS CE1 1 1
15 28844 1 1 123 HIS CG C 70.006 1.466 24.618 1.00 . A A . 123 HIS CG 1 1
15 28845 1 1 123 HIS H H 70.597 2.882 22.288 1.00 . A A . 123 HIS H 1 1
15 28846 1 1 123 HIS HA H 69.477 4.140 24.528 1.00 . A A . 123 HIS HA 1 1
15 28847 1 1 123 HIS HB2 H 71.899 2.350 24.325 1.00 . A A . 123 HIS HB2 1 1
15 28848 1 1 123 HIS HB3 H 71.120 2.800 25.830 1.00 . A A . 123 HIS HB3 1 1
15 28849 1 1 123 HIS HD1 H 70.745 0.608 22.828 1.00 . A A . 123 HIS HD1 1 1
15 28850 1 1 123 HIS HD2 H 68.600 1.512 26.287 1.00 . A A . 123 HIS HD2 1 1
15 28851 1 1 123 HIS HE1 H 68.926 -1.141 23.019 1.00 . A A . 123 HIS HE1 1 1
15 28852 1 1 123 HIS N N 70.356 3.743 22.688 1.00 . A A . 123 HIS N 1 1
15 28853 1 1 123 HIS ND1 N 70.088 0.580 23.555 1.00 . A A . 123 HIS ND1 1 1
15 28854 1 1 123 HIS NE2 N 68.376 -0.091 24.797 1.00 . A A . 123 HIS NE2 1 1
15 28855 1 1 123 HIS O O 71.150 5.825 25.412 1.00 . A A . 123 HIS O 1 1
15 28856 1 1 124 HIS C C 73.422 7.290 22.920 1.00 . A A . 124 HIS C 1 1
15 28857 1 1 124 HIS CA C 73.495 6.205 23.990 1.00 . A A . 124 HIS CA 1 1
15 28858 1 1 124 HIS CB C 74.896 5.591 23.995 1.00 . A A . 124 HIS CB 1 1
15 28859 1 1 124 HIS CD2 C 75.209 3.174 24.981 1.00 . A A . 124 HIS CD2 1 1
15 28860 1 1 124 HIS CE1 C 75.341 3.706 27.078 1.00 . A A . 124 HIS CE1 1 1
15 28861 1 1 124 HIS CG C 75.086 4.540 25.055 1.00 . A A . 124 HIS CG 1 1
15 28862 1 1 124 HIS H H 72.641 4.539 22.998 1.00 . A A . 124 HIS H 1 1
15 28863 1 1 124 HIS HA H 73.307 6.652 24.956 1.00 . A A . 124 HIS HA 1 1
15 28864 1 1 124 HIS HB2 H 75.080 5.141 23.032 1.00 . A A . 124 HIS HB2 1 1
15 28865 1 1 124 HIS HB3 H 75.617 6.381 24.148 1.00 . A A . 124 HIS HB3 1 1
15 28866 1 1 124 HIS HD1 H 75.122 5.753 26.791 1.00 . A A . 124 HIS HD1 1 1
15 28867 1 1 124 HIS HD2 H 75.185 2.595 24.070 1.00 . A A . 124 HIS HD2 1 1
15 28868 1 1 124 HIS HE1 H 75.441 3.643 28.152 1.00 . A A . 124 HIS HE1 1 1
15 28869 1 1 124 HIS N N 72.499 5.168 23.735 1.00 . A A . 124 HIS N 1 1
15 28870 1 1 124 HIS ND1 N 75.173 4.855 26.402 1.00 . A A . 124 HIS ND1 1 1
15 28871 1 1 124 HIS NE2 N 75.371 2.649 26.261 1.00 . A A . 124 HIS NE2 1 1
15 28872 1 1 124 HIS O O 73.257 6.999 21.735 1.00 . A A . 124 HIS O 1 1
15 28873 1 1 125 HIS C C 74.777 9.761 21.612 1.00 . A A . 125 HIS C 1 1
15 28874 1 1 125 HIS CA C 73.488 9.665 22.420 1.00 . A A . 125 HIS CA 1 1
15 28875 1 1 125 HIS CB C 73.270 10.968 23.192 1.00 . A A . 125 HIS CB 1 1
15 28876 1 1 125 HIS CD2 C 71.965 10.903 25.474 1.00 . A A . 125 HIS CD2 1 1
15 28877 1 1 125 HIS CE1 C 69.949 10.874 24.681 1.00 . A A . 125 HIS CE1 1 1
15 28878 1 1 125 HIS CG C 72.074 10.928 24.105 1.00 . A A . 125 HIS CG 1 1
15 28879 1 1 125 HIS H H 73.679 8.713 24.303 1.00 . A A . 125 HIS H 1 1
15 28880 1 1 125 HIS HA H 72.659 9.519 21.744 1.00 . A A . 125 HIS HA 1 1
15 28881 1 1 125 HIS HB2 H 74.147 11.169 23.788 1.00 . A A . 125 HIS HB2 1 1
15 28882 1 1 125 HIS HB3 H 73.146 11.773 22.482 1.00 . A A . 125 HIS HB3 1 1
15 28883 1 1 125 HIS HD1 H 70.509 10.920 22.679 1.00 . A A . 125 HIS HD1 1 1
15 28884 1 1 125 HIS HD2 H 72.796 10.908 26.165 1.00 . A A . 125 HIS HD2 1 1
15 28885 1 1 125 HIS HE1 H 68.872 10.853 24.608 1.00 . A A . 125 HIS HE1 1 1
15 28886 1 1 125 HIS N N 73.546 8.542 23.348 1.00 . A A . 125 HIS N 1 1
15 28887 1 1 125 HIS ND1 N 70.777 10.909 23.621 1.00 . A A . 125 HIS ND1 1 1
15 28888 1 1 125 HIS NE2 N 70.621 10.869 25.835 1.00 . A A . 125 HIS NE2 1 1
15 28889 1 1 125 HIS O O 75.809 9.366 22.130 1.00 . A A . 125 HIS O 1 1
15 28890 1 1 125 HIS OXT O 74.715 10.226 20.486 1.00 . A A . 125 HIS OXT 1 1
16 28891 1 1 1 MET C C 55.870 8.928 8.815 1.00 . A A . 1 MET C 1 1
16 28892 1 1 1 MET CA C 56.933 7.881 8.498 1.00 . A A . 1 MET CA 1 1
16 28893 1 1 1 MET CB C 58.228 8.209 9.243 1.00 . A A . 1 MET CB 1 1
16 28894 1 1 1 MET CE C 61.183 8.969 9.401 1.00 . A A . 1 MET CE 1 1
16 28895 1 1 1 MET CG C 59.248 7.092 9.009 1.00 . A A . 1 MET CG 1 1
16 28896 1 1 1 MET H1 H 58.078 8.385 6.833 1.00 . A A . 1 MET H1 1 1
16 28897 1 1 1 MET H2 H 56.406 8.332 6.535 1.00 . A A . 1 MET H2 1 1
16 28898 1 1 1 MET H3 H 57.288 6.889 6.702 1.00 . A A . 1 MET H3 1 1
16 28899 1 1 1 MET HA H 56.580 6.908 8.805 1.00 . A A . 1 MET HA 1 1
16 28900 1 1 1 MET HB2 H 58.624 9.146 8.876 1.00 . A A . 1 MET HB2 1 1
16 28901 1 1 1 MET HB3 H 58.026 8.293 10.301 1.00 . A A . 1 MET HB3 1 1
16 28902 1 1 1 MET HE1 H 62.248 9.101 9.523 1.00 . A A . 1 MET HE1 1 1
16 28903 1 1 1 MET HE2 H 60.663 9.749 9.935 1.00 . A A . 1 MET HE2 1 1
16 28904 1 1 1 MET HE3 H 60.925 9.020 8.352 1.00 . A A . 1 MET HE3 1 1
16 28905 1 1 1 MET HG2 H 58.799 6.140 9.249 1.00 . A A . 1 MET HG2 1 1
16 28906 1 1 1 MET HG3 H 59.551 7.095 7.973 1.00 . A A . 1 MET HG3 1 1
16 28907 1 1 1 MET N N 57.196 7.872 7.031 1.00 . A A . 1 MET N 1 1
16 28908 1 1 1 MET O O 55.885 10.029 8.266 1.00 . A A . 1 MET O 1 1
16 28909 1 1 1 MET SD S 60.698 7.355 10.062 1.00 . A A . 1 MET SD 1 1
16 28910 1 1 2 ASP C C 53.835 9.641 11.623 1.00 . A A . 2 ASP C 1 1
16 28911 1 1 2 ASP CA C 53.871 9.481 10.097 1.00 . A A . 2 ASP CA 1 1
16 28912 1 1 2 ASP CB C 52.531 8.937 9.593 1.00 . A A . 2 ASP CB 1 1
16 28913 1 1 2 ASP CG C 52.584 8.735 8.082 1.00 . A A . 2 ASP CG 1 1
16 28914 1 1 2 ASP H H 54.991 7.683 10.112 1.00 . A A . 2 ASP H 1 1
16 28915 1 1 2 ASP HA H 54.039 10.449 9.648 1.00 . A A . 2 ASP HA 1 1
16 28916 1 1 2 ASP HB2 H 52.324 7.991 10.073 1.00 . A A . 2 ASP HB2 1 1
16 28917 1 1 2 ASP HB3 H 51.746 9.638 9.831 1.00 . A A . 2 ASP HB3 1 1
16 28918 1 1 2 ASP N N 54.948 8.574 9.707 1.00 . A A . 2 ASP N 1 1
16 28919 1 1 2 ASP O O 53.037 8.979 12.291 1.00 . A A . 2 ASP O 1 1
16 28920 1 1 2 ASP OD1 O 52.504 9.722 7.369 1.00 . A A . 2 ASP OD1 1 1
16 28921 1 1 2 ASP OD2 O 52.704 7.597 7.659 1.00 . A A . 2 ASP OD2 1 1
16 28922 1 1 3 PRO C C 53.358 10.997 14.275 1.00 . A A . 3 PRO C 1 1
16 28923 1 1 3 PRO CA C 54.721 10.651 13.679 1.00 . A A . 3 PRO CA 1 1
16 28924 1 1 3 PRO CB C 55.738 11.778 13.915 1.00 . A A . 3 PRO CB 1 1
16 28925 1 1 3 PRO CD C 55.583 11.445 11.532 1.00 . A A . 3 PRO CD 1 1
16 28926 1 1 3 PRO CG C 55.867 12.485 12.610 1.00 . A A . 3 PRO CG 1 1
16 28927 1 1 3 PRO HA H 55.093 9.740 14.123 1.00 . A A . 3 PRO HA 1 1
16 28928 1 1 3 PRO HB2 H 55.381 12.455 14.677 1.00 . A A . 3 PRO HB2 1 1
16 28929 1 1 3 PRO HB3 H 56.694 11.364 14.198 1.00 . A A . 3 PRO HB3 1 1
16 28930 1 1 3 PRO HD2 H 55.118 11.913 10.676 1.00 . A A . 3 PRO HD2 1 1
16 28931 1 1 3 PRO HD3 H 56.490 10.934 11.245 1.00 . A A . 3 PRO HD3 1 1
16 28932 1 1 3 PRO HG2 H 55.151 13.293 12.556 1.00 . A A . 3 PRO HG2 1 1
16 28933 1 1 3 PRO HG3 H 56.870 12.865 12.489 1.00 . A A . 3 PRO HG3 1 1
16 28934 1 1 3 PRO N N 54.657 10.500 12.191 1.00 . A A . 3 PRO N 1 1
16 28935 1 1 3 PRO O O 52.491 11.532 13.586 1.00 . A A . 3 PRO O 1 1
16 28936 1 1 4 LYS C C 52.056 11.993 17.298 1.00 . A A . 4 LYS C 1 1
16 28937 1 1 4 LYS CA C 51.893 10.920 16.223 1.00 . A A . 4 LYS CA 1 1
16 28938 1 1 4 LYS CB C 51.391 9.634 16.883 1.00 . A A . 4 LYS CB 1 1
16 28939 1 1 4 LYS CD C 50.521 7.328 16.472 1.00 . A A . 4 LYS CD 1 1
16 28940 1 1 4 LYS CE C 50.373 6.218 15.429 1.00 . A A . 4 LYS CE 1 1
16 28941 1 1 4 LYS CG C 51.127 8.569 15.815 1.00 . A A . 4 LYS CG 1 1
16 28942 1 1 4 LYS H H 53.889 10.227 16.042 1.00 . A A . 4 LYS H 1 1
16 28943 1 1 4 LYS HA H 51.162 11.251 15.500 1.00 . A A . 4 LYS HA 1 1
16 28944 1 1 4 LYS HB2 H 52.137 9.271 17.575 1.00 . A A . 4 LYS HB2 1 1
16 28945 1 1 4 LYS HB3 H 50.475 9.838 17.416 1.00 . A A . 4 LYS HB3 1 1
16 28946 1 1 4 LYS HD2 H 51.166 6.992 17.268 1.00 . A A . 4 LYS HD2 1 1
16 28947 1 1 4 LYS HD3 H 49.548 7.571 16.873 1.00 . A A . 4 LYS HD3 1 1
16 28948 1 1 4 LYS HE2 H 49.821 6.592 14.579 1.00 . A A . 4 LYS HE2 1 1
16 28949 1 1 4 LYS HE3 H 51.351 5.893 15.108 1.00 . A A . 4 LYS HE3 1 1
16 28950 1 1 4 LYS HG2 H 50.440 8.960 15.081 1.00 . A A . 4 LYS HG2 1 1
16 28951 1 1 4 LYS HG3 H 52.055 8.301 15.335 1.00 . A A . 4 LYS HG3 1 1
16 28952 1 1 4 LYS HZ1 H 50.320 4.403 16.449 1.00 . A A . 4 LYS HZ1 1 1
16 28953 1 1 4 LYS HZ2 H 49.092 4.582 15.289 1.00 . A A . 4 LYS HZ2 1 1
16 28954 1 1 4 LYS HZ3 H 48.996 5.413 16.768 1.00 . A A . 4 LYS HZ3 1 1
16 28955 1 1 4 LYS N N 53.164 10.661 15.549 1.00 . A A . 4 LYS N 1 1
16 28956 1 1 4 LYS NZ N 49.640 5.067 16.029 1.00 . A A . 4 LYS NZ 1 1
16 28957 1 1 4 LYS O O 53.037 11.996 18.042 1.00 . A A . 4 LYS O 1 1
16 28958 1 1 5 VAL C C 49.728 14.072 19.092 1.00 . A A . 5 VAL C 1 1
16 28959 1 1 5 VAL CA C 51.103 13.918 18.449 1.00 . A A . 5 VAL CA 1 1
16 28960 1 1 5 VAL CB C 51.580 15.280 17.929 1.00 . A A . 5 VAL CB 1 1
16 28961 1 1 5 VAL CG1 C 53.077 15.210 17.621 1.00 . A A . 5 VAL CG1 1 1
16 28962 1 1 5 VAL CG2 C 50.812 15.678 16.663 1.00 . A A . 5 VAL CG2 1 1
16 28963 1 1 5 VAL H H 50.372 12.914 16.718 1.00 . A A . 5 VAL H 1 1
16 28964 1 1 5 VAL HA H 51.790 13.598 19.219 1.00 . A A . 5 VAL HA 1 1
16 28965 1 1 5 VAL HB H 51.415 16.025 18.695 1.00 . A A . 5 VAL HB 1 1
16 28966 1 1 5 VAL HG11 H 53.317 14.238 17.217 1.00 . A A . 5 VAL HG11 1 1
16 28967 1 1 5 VAL HG12 H 53.638 15.372 18.531 1.00 . A A . 5 VAL HG12 1 1
16 28968 1 1 5 VAL HG13 H 53.333 15.974 16.900 1.00 . A A . 5 VAL HG13 1 1
16 28969 1 1 5 VAL HG21 H 50.842 14.866 15.951 1.00 . A A . 5 VAL HG21 1 1
16 28970 1 1 5 VAL HG22 H 51.269 16.554 16.227 1.00 . A A . 5 VAL HG22 1 1
16 28971 1 1 5 VAL HG23 H 49.785 15.897 16.918 1.00 . A A . 5 VAL HG23 1 1
16 28972 1 1 5 VAL N N 51.091 12.908 17.386 1.00 . A A . 5 VAL N 1 1
16 28973 1 1 5 VAL O O 48.692 13.975 18.431 1.00 . A A . 5 VAL O 1 1
16 28974 1 1 6 LEU C C 48.316 15.993 21.476 1.00 . A A . 6 LEU C 1 1
16 28975 1 1 6 LEU CA C 48.515 14.512 21.161 1.00 . A A . 6 LEU CA 1 1
16 28976 1 1 6 LEU CB C 48.577 13.714 22.465 1.00 . A A . 6 LEU CB 1 1
16 28977 1 1 6 LEU CD1 C 46.268 12.758 22.508 1.00 . A A . 6 LEU CD1 1 1
16 28978 1 1 6 LEU CD2 C 47.395 13.400 24.642 1.00 . A A . 6 LEU CD2 1 1
16 28979 1 1 6 LEU CG C 47.218 13.761 23.166 1.00 . A A . 6 LEU CG 1 1
16 28980 1 1 6 LEU H H 50.611 14.367 20.858 1.00 . A A . 6 LEU H 1 1
16 28981 1 1 6 LEU HA H 47.678 14.162 20.575 1.00 . A A . 6 LEU HA 1 1
16 28982 1 1 6 LEU HB2 H 48.834 12.687 22.244 1.00 . A A . 6 LEU HB2 1 1
16 28983 1 1 6 LEU HB3 H 49.327 14.141 23.112 1.00 . A A . 6 LEU HB3 1 1
16 28984 1 1 6 LEU HD11 H 46.821 11.879 22.213 1.00 . A A . 6 LEU HD11 1 1
16 28985 1 1 6 LEU HD12 H 45.816 13.208 21.637 1.00 . A A . 6 LEU HD12 1 1
16 28986 1 1 6 LEU HD13 H 45.497 12.479 23.210 1.00 . A A . 6 LEU HD13 1 1
16 28987 1 1 6 LEU HD21 H 48.044 14.122 25.114 1.00 . A A . 6 LEU HD21 1 1
16 28988 1 1 6 LEU HD22 H 47.833 12.416 24.722 1.00 . A A . 6 LEU HD22 1 1
16 28989 1 1 6 LEU HD23 H 46.432 13.407 25.132 1.00 . A A . 6 LEU HD23 1 1
16 28990 1 1 6 LEU HG H 46.804 14.755 23.084 1.00 . A A . 6 LEU HG 1 1
16 28991 1 1 6 LEU N N 49.745 14.318 20.398 1.00 . A A . 6 LEU N 1 1
16 28992 1 1 6 LEU O O 49.258 16.682 21.864 1.00 . A A . 6 LEU O 1 1
16 28993 1 1 7 ILE C C 46.093 18.130 22.844 1.00 . A A . 7 ILE C 1 1
16 28994 1 1 7 ILE CA C 46.804 17.900 21.513 1.00 . A A . 7 ILE CA 1 1
16 28995 1 1 7 ILE CB C 45.915 18.449 20.388 1.00 . A A . 7 ILE CB 1 1
16 28996 1 1 7 ILE CD1 C 45.483 18.399 17.930 1.00 . A A . 7 ILE CD1 1 1
16 28997 1 1 7 ILE CG1 C 46.531 18.151 19.018 1.00 . A A . 7 ILE CG1 1 1
16 28998 1 1 7 ILE CG2 C 45.775 19.968 20.539 1.00 . A A . 7 ILE CG2 1 1
16 28999 1 1 7 ILE H H 46.374 15.880 21.021 1.00 . A A . 7 ILE H 1 1
16 29000 1 1 7 ILE HA H 47.734 18.451 21.517 1.00 . A A . 7 ILE HA 1 1
16 29001 1 1 7 ILE HB H 44.938 17.992 20.451 1.00 . A A . 7 ILE HB 1 1
16 29002 1 1 7 ILE HD11 H 45.979 18.616 16.996 1.00 . A A . 7 ILE HD11 1 1
16 29003 1 1 7 ILE HD12 H 44.856 19.234 18.206 1.00 . A A . 7 ILE HD12 1 1
16 29004 1 1 7 ILE HD13 H 44.873 17.516 17.817 1.00 . A A . 7 ILE HD13 1 1
16 29005 1 1 7 ILE HG12 H 47.380 18.800 18.857 1.00 . A A . 7 ILE HG12 1 1
16 29006 1 1 7 ILE HG13 H 46.851 17.121 18.974 1.00 . A A . 7 ILE HG13 1 1
16 29007 1 1 7 ILE HG21 H 46.741 20.434 20.407 1.00 . A A . 7 ILE HG21 1 1
16 29008 1 1 7 ILE HG22 H 45.396 20.199 21.523 1.00 . A A . 7 ILE HG22 1 1
16 29009 1 1 7 ILE HG23 H 45.090 20.342 19.792 1.00 . A A . 7 ILE HG23 1 1
16 29010 1 1 7 ILE N N 47.091 16.481 21.307 1.00 . A A . 7 ILE N 1 1
16 29011 1 1 7 ILE O O 45.159 17.411 23.199 1.00 . A A . 7 ILE O 1 1
16 29012 1 1 8 MET C C 44.967 20.792 24.390 1.00 . A A . 8 MET C 1 1
16 29013 1 1 8 MET CA C 45.876 19.623 24.759 1.00 . A A . 8 MET CA 1 1
16 29014 1 1 8 MET CB C 46.923 20.087 25.776 1.00 . A A . 8 MET CB 1 1
16 29015 1 1 8 MET CE C 46.460 18.524 28.573 1.00 . A A . 8 MET CE 1 1
16 29016 1 1 8 MET CG C 47.792 18.898 26.198 1.00 . A A . 8 MET CG 1 1
16 29017 1 1 8 MET H H 47.386 19.582 23.285 1.00 . A A . 8 MET H 1 1
16 29018 1 1 8 MET HA H 45.286 18.825 25.183 1.00 . A A . 8 MET HA 1 1
16 29019 1 1 8 MET HB2 H 47.548 20.842 25.319 1.00 . A A . 8 MET HB2 1 1
16 29020 1 1 8 MET HB3 H 46.433 20.507 26.638 1.00 . A A . 8 MET HB3 1 1
16 29021 1 1 8 MET HE1 H 45.977 19.466 28.368 1.00 . A A . 8 MET HE1 1 1
16 29022 1 1 8 MET HE2 H 47.390 18.709 29.083 1.00 . A A . 8 MET HE2 1 1
16 29023 1 1 8 MET HE3 H 45.824 17.919 29.203 1.00 . A A . 8 MET HE3 1 1
16 29024 1 1 8 MET HG2 H 48.253 18.465 25.323 1.00 . A A . 8 MET HG2 1 1
16 29025 1 1 8 MET HG3 H 48.565 19.243 26.871 1.00 . A A . 8 MET HG3 1 1
16 29026 1 1 8 MET N N 46.555 19.147 23.561 1.00 . A A . 8 MET N 1 1
16 29027 1 1 8 MET O O 45.385 21.700 23.669 1.00 . A A . 8 MET O 1 1
16 29028 1 1 8 MET SD S 46.792 17.635 27.029 1.00 . A A . 8 MET SD 1 1
16 29029 1 1 9 ARG C C 43.250 23.169 25.071 1.00 . A A . 9 ARG C 1 1
16 29030 1 1 9 ARG CA C 42.775 21.822 24.537 1.00 . A A . 9 ARG CA 1 1
16 29031 1 1 9 ARG CB C 41.396 21.500 25.116 1.00 . A A . 9 ARG CB 1 1
16 29032 1 1 9 ARG CD C 38.975 22.116 25.076 1.00 . A A . 9 ARG CD 1 1
16 29033 1 1 9 ARG CG C 40.366 22.482 24.556 1.00 . A A . 9 ARG CG 1 1
16 29034 1 1 9 ARG CZ C 37.787 22.145 27.246 1.00 . A A . 9 ARG CZ 1 1
16 29035 1 1 9 ARG H H 43.457 20.044 25.474 1.00 . A A . 9 ARG H 1 1
16 29036 1 1 9 ARG HA H 42.694 21.883 23.462 1.00 . A A . 9 ARG HA 1 1
16 29037 1 1 9 ARG HB2 H 41.119 20.490 24.849 1.00 . A A . 9 ARG HB2 1 1
16 29038 1 1 9 ARG HB3 H 41.428 21.594 26.190 1.00 . A A . 9 ARG HB3 1 1
16 29039 1 1 9 ARG HD2 H 38.233 22.704 24.560 1.00 . A A . 9 ARG HD2 1 1
16 29040 1 1 9 ARG HD3 H 38.789 21.068 24.891 1.00 . A A . 9 ARG HD3 1 1
16 29041 1 1 9 ARG HE H 39.673 22.755 26.968 1.00 . A A . 9 ARG HE 1 1
16 29042 1 1 9 ARG HG2 H 40.618 23.484 24.871 1.00 . A A . 9 ARG HG2 1 1
16 29043 1 1 9 ARG HG3 H 40.368 22.432 23.478 1.00 . A A . 9 ARG HG3 1 1
16 29044 1 1 9 ARG HH11 H 36.659 21.431 25.746 1.00 . A A . 9 ARG HH11 1 1
16 29045 1 1 9 ARG HH12 H 35.892 21.483 27.298 1.00 . A A . 9 ARG HH12 1 1
16 29046 1 1 9 ARG HH21 H 38.633 22.798 28.939 1.00 . A A . 9 ARG HH21 1 1
16 29047 1 1 9 ARG HH22 H 36.996 22.247 29.083 1.00 . A A . 9 ARG HH22 1 1
16 29048 1 1 9 ARG N N 43.731 20.771 24.878 1.00 . A A . 9 ARG N 1 1
16 29049 1 1 9 ARG NE N 38.887 22.382 26.515 1.00 . A A . 9 ARG NE 1 1
16 29050 1 1 9 ARG NH1 N 36.693 21.646 26.722 1.00 . A A . 9 ARG NH1 1 1
16 29051 1 1 9 ARG NH2 N 37.807 22.418 28.522 1.00 . A A . 9 ARG NH2 1 1
16 29052 1 1 9 ARG O O 43.836 23.249 26.151 1.00 . A A . 9 ARG O 1 1
16 29053 1 1 10 GLY C C 42.560 26.626 24.026 1.00 . A A . 10 GLY C 1 1
16 29054 1 1 10 GLY CA C 43.424 25.562 24.693 1.00 . A A . 10 GLY CA 1 1
16 29055 1 1 10 GLY H H 42.504 24.101 23.465 1.00 . A A . 10 GLY H 1 1
16 29056 1 1 10 GLY HA2 H 43.346 25.660 25.767 1.00 . A A . 10 GLY HA2 1 1
16 29057 1 1 10 GLY HA3 H 44.450 25.705 24.396 1.00 . A A . 10 GLY HA3 1 1
16 29058 1 1 10 GLY N N 42.993 24.223 24.306 1.00 . A A . 10 GLY N 1 1
16 29059 1 1 10 GLY O O 41.698 26.315 23.205 1.00 . A A . 10 GLY O 1 1
16 29060 1 1 11 GLU C C 42.040 28.963 22.290 1.00 . A A . 11 GLU C 1 1
16 29061 1 1 11 GLU CA C 42.036 28.995 23.819 1.00 . A A . 11 GLU CA 1 1
16 29062 1 1 11 GLU CB C 42.623 30.324 24.301 1.00 . A A . 11 GLU CB 1 1
16 29063 1 1 11 GLU CD C 42.293 32.843 24.235 1.00 . A A . 11 GLU CD 1 1
16 29064 1 1 11 GLU CG C 41.710 31.476 23.860 1.00 . A A . 11 GLU CG 1 1
16 29065 1 1 11 GLU H H 43.500 28.070 25.043 1.00 . A A . 11 GLU H 1 1
16 29066 1 1 11 GLU HA H 41.015 28.926 24.165 1.00 . A A . 11 GLU HA 1 1
16 29067 1 1 11 GLU HB2 H 42.698 30.315 25.379 1.00 . A A . 11 GLU HB2 1 1
16 29068 1 1 11 GLU HB3 H 43.603 30.462 23.872 1.00 . A A . 11 GLU HB3 1 1
16 29069 1 1 11 GLU HG2 H 41.580 31.431 22.790 1.00 . A A . 11 GLU HG2 1 1
16 29070 1 1 11 GLU HG3 H 40.747 31.360 24.336 1.00 . A A . 11 GLU HG3 1 1
16 29071 1 1 11 GLU N N 42.799 27.884 24.386 1.00 . A A . 11 GLU N 1 1
16 29072 1 1 11 GLU O O 41.067 29.372 21.656 1.00 . A A . 11 GLU O 1 1
16 29073 1 1 11 GLU OE1 O 41.630 33.830 23.956 1.00 . A A . 11 GLU OE1 1 1
16 29074 1 1 11 GLU OE2 O 43.382 32.901 24.787 1.00 . A A . 11 GLU OE2 1 1
16 29075 1 1 12 GLY C C 42.284 27.338 19.698 1.00 . A A . 12 GLY C 1 1
16 29076 1 1 12 GLY CA C 43.228 28.403 20.247 1.00 . A A . 12 GLY CA 1 1
16 29077 1 1 12 GLY H H 43.881 28.173 22.251 1.00 . A A . 12 GLY H 1 1
16 29078 1 1 12 GLY HA2 H 42.971 29.363 19.822 1.00 . A A . 12 GLY HA2 1 1
16 29079 1 1 12 GLY HA3 H 44.241 28.151 19.971 1.00 . A A . 12 GLY HA3 1 1
16 29080 1 1 12 GLY N N 43.132 28.481 21.700 1.00 . A A . 12 GLY N 1 1
16 29081 1 1 12 GLY O O 41.621 26.634 20.458 1.00 . A A . 12 GLY O 1 1
16 29082 1 1 13 GLY C C 41.993 24.918 17.537 1.00 . A A . 13 GLY C 1 1
16 29083 1 1 13 GLY CA C 41.325 26.274 17.739 1.00 . A A . 13 GLY CA 1 1
16 29084 1 1 13 GLY H H 42.804 27.791 17.818 1.00 . A A . 13 GLY H 1 1
16 29085 1 1 13 GLY HA2 H 40.450 26.149 18.360 1.00 . A A . 13 GLY HA2 1 1
16 29086 1 1 13 GLY HA3 H 41.024 26.662 16.777 1.00 . A A . 13 GLY HA3 1 1
16 29087 1 1 13 GLY N N 42.229 27.226 18.375 1.00 . A A . 13 GLY N 1 1
16 29088 1 1 13 GLY O O 43.002 24.805 16.839 1.00 . A A . 13 GLY O 1 1
16 29089 1 1 14 ARG C C 41.993 22.145 16.508 1.00 . A A . 14 ARG C 1 1
16 29090 1 1 14 ARG CA C 41.934 22.529 17.983 1.00 . A A . 14 ARG CA 1 1
16 29091 1 1 14 ARG CB C 41.037 21.532 18.721 1.00 . A A . 14 ARG CB 1 1
16 29092 1 1 14 ARG CD C 40.291 20.712 20.963 1.00 . A A . 14 ARG CD 1 1
16 29093 1 1 14 ARG CG C 41.105 21.780 20.229 1.00 . A A . 14 ARG CG 1 1
16 29094 1 1 14 ARG CZ C 37.934 19.969 21.043 1.00 . A A . 14 ARG CZ 1 1
16 29095 1 1 14 ARG H H 40.618 24.032 18.694 1.00 . A A . 14 ARG H 1 1
16 29096 1 1 14 ARG HA H 42.928 22.483 18.401 1.00 . A A . 14 ARG HA 1 1
16 29097 1 1 14 ARG HB2 H 40.018 21.649 18.382 1.00 . A A . 14 ARG HB2 1 1
16 29098 1 1 14 ARG HB3 H 41.371 20.526 18.510 1.00 . A A . 14 ARG HB3 1 1
16 29099 1 1 14 ARG HD2 H 40.726 19.742 20.778 1.00 . A A . 14 ARG HD2 1 1
16 29100 1 1 14 ARG HD3 H 40.314 20.915 22.024 1.00 . A A . 14 ARG HD3 1 1
16 29101 1 1 14 ARG HE H 38.669 21.296 19.739 1.00 . A A . 14 ARG HE 1 1
16 29102 1 1 14 ARG HG2 H 42.135 21.730 20.554 1.00 . A A . 14 ARG HG2 1 1
16 29103 1 1 14 ARG HG3 H 40.701 22.755 20.454 1.00 . A A . 14 ARG HG3 1 1
16 29104 1 1 14 ARG HH11 H 39.077 19.098 22.445 1.00 . A A . 14 ARG HH11 1 1
16 29105 1 1 14 ARG HH12 H 37.410 18.626 22.441 1.00 . A A . 14 ARG HH12 1 1
16 29106 1 1 14 ARG HH21 H 36.537 20.650 19.782 1.00 . A A . 14 ARG HH21 1 1
16 29107 1 1 14 ARG HH22 H 35.991 19.494 20.951 1.00 . A A . 14 ARG HH22 1 1
16 29108 1 1 14 ARG N N 41.411 23.883 18.137 1.00 . A A . 14 ARG N 1 1
16 29109 1 1 14 ARG NE N 38.903 20.716 20.494 1.00 . A A . 14 ARG NE 1 1
16 29110 1 1 14 ARG NH1 N 38.159 19.166 22.056 1.00 . A A . 14 ARG NH1 1 1
16 29111 1 1 14 ARG NH2 N 36.727 20.043 20.554 1.00 . A A . 14 ARG NH2 1 1
16 29112 1 1 14 ARG O O 42.979 21.572 16.045 1.00 . A A . 14 ARG O 1 1
16 29113 1 1 15 GLU C C 42.004 22.774 13.559 1.00 . A A . 15 GLU C 1 1
16 29114 1 1 15 GLU CA C 40.872 22.136 14.358 1.00 . A A . 15 GLU CA 1 1
16 29115 1 1 15 GLU CB C 39.527 22.582 13.780 1.00 . A A . 15 GLU CB 1 1
16 29116 1 1 15 GLU CD C 37.023 22.179 13.891 1.00 . A A . 15 GLU CD 1 1
16 29117 1 1 15 GLU CG C 38.392 21.834 14.489 1.00 . A A . 15 GLU CG 1 1
16 29118 1 1 15 GLU H H 40.224 23.021 16.172 1.00 . A A . 15 GLU H 1 1
16 29119 1 1 15 GLU HA H 40.947 21.063 14.272 1.00 . A A . 15 GLU HA 1 1
16 29120 1 1 15 GLU HB2 H 39.407 23.645 13.928 1.00 . A A . 15 GLU HB2 1 1
16 29121 1 1 15 GLU HB3 H 39.496 22.359 12.724 1.00 . A A . 15 GLU HB3 1 1
16 29122 1 1 15 GLU HG2 H 38.558 20.771 14.393 1.00 . A A . 15 GLU HG2 1 1
16 29123 1 1 15 GLU HG3 H 38.398 22.097 15.536 1.00 . A A . 15 GLU HG3 1 1
16 29124 1 1 15 GLU N N 40.951 22.503 15.766 1.00 . A A . 15 GLU N 1 1
16 29125 1 1 15 GLU O O 42.609 22.125 12.707 1.00 . A A . 15 GLU O 1 1
16 29126 1 1 15 GLU OE1 O 36.071 21.501 14.241 1.00 . A A . 15 GLU OE1 1 1
16 29127 1 1 15 GLU OE2 O 36.932 23.113 13.108 1.00 . A A . 15 GLU OE2 1 1
16 29128 1 1 16 PHE C C 44.700 24.077 13.240 1.00 . A A . 16 PHE C 1 1
16 29129 1 1 16 PHE CA C 43.337 24.750 13.102 1.00 . A A . 16 PHE CA 1 1
16 29130 1 1 16 PHE CB C 43.429 26.194 13.597 1.00 . A A . 16 PHE CB 1 1
16 29131 1 1 16 PHE CD1 C 43.928 27.666 11.612 1.00 . A A . 16 PHE CD1 1 1
16 29132 1 1 16 PHE CD2 C 45.700 27.217 13.205 1.00 . A A . 16 PHE CD2 1 1
16 29133 1 1 16 PHE CE1 C 44.805 28.457 10.859 1.00 . A A . 16 PHE CE1 1 1
16 29134 1 1 16 PHE CE2 C 46.577 28.008 12.452 1.00 . A A . 16 PHE CE2 1 1
16 29135 1 1 16 PHE CG C 44.375 27.047 12.785 1.00 . A A . 16 PHE CG 1 1
16 29136 1 1 16 PHE CZ C 46.130 28.628 11.279 1.00 . A A . 16 PHE CZ 1 1
16 29137 1 1 16 PHE H H 41.855 24.480 14.598 1.00 . A A . 16 PHE H 1 1
16 29138 1 1 16 PHE HA H 43.056 24.759 12.060 1.00 . A A . 16 PHE HA 1 1
16 29139 1 1 16 PHE HB2 H 42.448 26.639 13.554 1.00 . A A . 16 PHE HB2 1 1
16 29140 1 1 16 PHE HB3 H 43.759 26.185 14.626 1.00 . A A . 16 PHE HB3 1 1
16 29141 1 1 16 PHE HD1 H 42.906 27.536 11.288 1.00 . A A . 16 PHE HD1 1 1
16 29142 1 1 16 PHE HD2 H 46.046 26.739 14.109 1.00 . A A . 16 PHE HD2 1 1
16 29143 1 1 16 PHE HE1 H 44.459 28.935 9.954 1.00 . A A . 16 PHE HE1 1 1
16 29144 1 1 16 PHE HE2 H 47.599 28.139 12.776 1.00 . A A . 16 PHE HE2 1 1
16 29145 1 1 16 PHE HZ H 46.806 29.237 10.698 1.00 . A A . 16 PHE HZ 1 1
16 29146 1 1 16 PHE N N 42.316 24.031 13.859 1.00 . A A . 16 PHE N 1 1
16 29147 1 1 16 PHE O O 45.320 23.691 12.248 1.00 . A A . 16 PHE O 1 1
16 29148 1 1 17 LEU C C 46.583 21.942 14.130 1.00 . A A . 17 LEU C 1 1
16 29149 1 1 17 LEU CA C 46.477 23.344 14.721 1.00 . A A . 17 LEU CA 1 1
16 29150 1 1 17 LEU CB C 46.759 23.284 16.226 1.00 . A A . 17 LEU CB 1 1
16 29151 1 1 17 LEU CD1 C 46.796 24.576 18.364 1.00 . A A . 17 LEU CD1 1 1
16 29152 1 1 17 LEU CD2 C 47.673 25.614 16.275 1.00 . A A . 17 LEU CD2 1 1
16 29153 1 1 17 LEU CG C 46.611 24.675 16.850 1.00 . A A . 17 LEU CG 1 1
16 29154 1 1 17 LEU H H 44.588 24.170 15.239 1.00 . A A . 17 LEU H 1 1
16 29155 1 1 17 LEU HA H 47.217 23.971 14.248 1.00 . A A . 17 LEU HA 1 1
16 29156 1 1 17 LEU HB2 H 46.060 22.606 16.693 1.00 . A A . 17 LEU HB2 1 1
16 29157 1 1 17 LEU HB3 H 47.765 22.927 16.388 1.00 . A A . 17 LEU HB3 1 1
16 29158 1 1 17 LEU HD11 H 46.130 23.825 18.761 1.00 . A A . 17 LEU HD11 1 1
16 29159 1 1 17 LEU HD12 H 46.573 25.530 18.818 1.00 . A A . 17 LEU HD12 1 1
16 29160 1 1 17 LEU HD13 H 47.818 24.304 18.585 1.00 . A A . 17 LEU HD13 1 1
16 29161 1 1 17 LEU HD21 H 47.661 26.546 16.820 1.00 . A A . 17 LEU HD21 1 1
16 29162 1 1 17 LEU HD22 H 47.462 25.805 15.234 1.00 . A A . 17 LEU HD22 1 1
16 29163 1 1 17 LEU HD23 H 48.645 25.155 16.369 1.00 . A A . 17 LEU HD23 1 1
16 29164 1 1 17 LEU HG H 45.626 25.064 16.632 1.00 . A A . 17 LEU HG 1 1
16 29165 1 1 17 LEU N N 45.152 23.909 14.479 1.00 . A A . 17 LEU N 1 1
16 29166 1 1 17 LEU O O 47.564 21.608 13.463 1.00 . A A . 17 LEU O 1 1
16 29167 1 1 18 ALA C C 45.622 19.728 12.337 1.00 . A A . 18 ALA C 1 1
16 29168 1 1 18 ALA CA C 45.562 19.761 13.860 1.00 . A A . 18 ALA CA 1 1
16 29169 1 1 18 ALA CB C 44.316 19.017 14.348 1.00 . A A . 18 ALA CB 1 1
16 29170 1 1 18 ALA H H 44.784 21.453 14.867 1.00 . A A . 18 ALA H 1 1
16 29171 1 1 18 ALA HA H 46.439 19.264 14.245 1.00 . A A . 18 ALA HA 1 1
16 29172 1 1 18 ALA HB1 H 44.488 18.635 15.344 1.00 . A A . 18 ALA HB1 1 1
16 29173 1 1 18 ALA HB2 H 44.103 18.195 13.680 1.00 . A A . 18 ALA HB2 1 1
16 29174 1 1 18 ALA HB3 H 43.475 19.694 14.363 1.00 . A A . 18 ALA HB3 1 1
16 29175 1 1 18 ALA N N 45.554 21.132 14.354 1.00 . A A . 18 ALA N 1 1
16 29176 1 1 18 ALA O O 46.301 18.881 11.761 1.00 . A A . 18 ALA O 1 1
16 29177 1 1 19 GLU C C 46.303 20.881 9.669 1.00 . A A . 19 GLU C 1 1
16 29178 1 1 19 GLU CA C 44.901 20.691 10.232 1.00 . A A . 19 GLU CA 1 1
16 29179 1 1 19 GLU CB C 43.994 21.823 9.748 1.00 . A A . 19 GLU CB 1 1
16 29180 1 1 19 GLU CD C 42.994 22.892 7.670 1.00 . A A . 19 GLU CD 1 1
16 29181 1 1 19 GLU CG C 43.819 21.727 8.228 1.00 . A A . 19 GLU CG 1 1
16 29182 1 1 19 GLU H H 44.440 21.339 12.189 1.00 . A A . 19 GLU H 1 1
16 29183 1 1 19 GLU HA H 44.507 19.751 9.873 1.00 . A A . 19 GLU HA 1 1
16 29184 1 1 19 GLU HB2 H 43.030 21.742 10.229 1.00 . A A . 19 GLU HB2 1 1
16 29185 1 1 19 GLU HB3 H 44.441 22.774 9.996 1.00 . A A . 19 GLU HB3 1 1
16 29186 1 1 19 GLU HG2 H 44.794 21.734 7.761 1.00 . A A . 19 GLU HG2 1 1
16 29187 1 1 19 GLU HG3 H 43.325 20.797 7.989 1.00 . A A . 19 GLU HG3 1 1
16 29188 1 1 19 GLU N N 44.933 20.662 11.686 1.00 . A A . 19 GLU N 1 1
16 29189 1 1 19 GLU O O 46.684 20.202 8.716 1.00 . A A . 19 GLU O 1 1
16 29190 1 1 19 GLU OE1 O 42.591 23.761 8.431 1.00 . A A . 19 GLU OE1 1 1
16 29191 1 1 19 GLU OE2 O 42.772 22.896 6.471 1.00 . A A . 19 GLU OE2 1 1
16 29192 1 1 20 ARG C C 49.288 20.782 9.855 1.00 . A A . 20 ARG C 1 1
16 29193 1 1 20 ARG CA C 48.426 22.041 9.777 1.00 . A A . 20 ARG CA 1 1
16 29194 1 1 20 ARG CB C 49.087 23.159 10.586 1.00 . A A . 20 ARG CB 1 1
16 29195 1 1 20 ARG CD C 49.053 25.617 11.068 1.00 . A A . 20 ARG CD 1 1
16 29196 1 1 20 ARG CG C 48.303 24.461 10.400 1.00 . A A . 20 ARG CG 1 1
16 29197 1 1 20 ARG CZ C 49.922 26.174 13.316 1.00 . A A . 20 ARG CZ 1 1
16 29198 1 1 20 ARG H H 46.724 22.286 11.042 1.00 . A A . 20 ARG H 1 1
16 29199 1 1 20 ARG HA H 48.362 22.354 8.746 1.00 . A A . 20 ARG HA 1 1
16 29200 1 1 20 ARG HB2 H 49.096 22.889 11.631 1.00 . A A . 20 ARG HB2 1 1
16 29201 1 1 20 ARG HB3 H 50.101 23.301 10.241 1.00 . A A . 20 ARG HB3 1 1
16 29202 1 1 20 ARG HD2 H 49.995 25.768 10.566 1.00 . A A . 20 ARG HD2 1 1
16 29203 1 1 20 ARG HD3 H 48.459 26.517 10.987 1.00 . A A . 20 ARG HD3 1 1
16 29204 1 1 20 ARG HE H 49.018 24.454 12.835 1.00 . A A . 20 ARG HE 1 1
16 29205 1 1 20 ARG HG2 H 48.192 24.664 9.345 1.00 . A A . 20 ARG HG2 1 1
16 29206 1 1 20 ARG HG3 H 47.328 24.360 10.852 1.00 . A A . 20 ARG HG3 1 1
16 29207 1 1 20 ARG HH11 H 50.157 27.667 11.993 1.00 . A A . 20 ARG HH11 1 1
16 29208 1 1 20 ARG HH12 H 50.773 27.974 13.583 1.00 . A A . 20 ARG HH12 1 1
16 29209 1 1 20 ARG HH21 H 49.841 24.901 14.857 1.00 . A A . 20 ARG HH21 1 1
16 29210 1 1 20 ARG HH22 H 50.595 26.426 15.184 1.00 . A A . 20 ARG HH22 1 1
16 29211 1 1 20 ARG N N 47.075 21.780 10.274 1.00 . A A . 20 ARG N 1 1
16 29212 1 1 20 ARG NE N 49.304 25.323 12.483 1.00 . A A . 20 ARG NE 1 1
16 29213 1 1 20 ARG NH1 N 50.316 27.366 12.934 1.00 . A A . 20 ARG NH1 1 1
16 29214 1 1 20 ARG NH2 N 50.136 25.805 14.548 1.00 . A A . 20 ARG NH2 1 1
16 29215 1 1 20 ARG O O 49.870 20.349 8.855 1.00 . A A . 20 ARG O 1 1
16 29216 1 1 21 LEU C C 49.702 17.843 10.277 1.00 . A A . 21 LEU C 1 1
16 29217 1 1 21 LEU CA C 50.146 18.965 11.213 1.00 . A A . 21 LEU CA 1 1
16 29218 1 1 21 LEU CB C 50.082 18.496 12.668 1.00 . A A . 21 LEU CB 1 1
16 29219 1 1 21 LEU CD1 C 50.461 19.209 15.036 1.00 . A A . 21 LEU CD1 1 1
16 29220 1 1 21 LEU CD2 C 52.298 19.446 13.352 1.00 . A A . 21 LEU CD2 1 1
16 29221 1 1 21 LEU CG C 50.781 19.518 13.571 1.00 . A A . 21 LEU CG 1 1
16 29222 1 1 21 LEU H H 48.787 20.500 11.779 1.00 . A A . 21 LEU H 1 1
16 29223 1 1 21 LEU HA H 51.169 19.220 10.980 1.00 . A A . 21 LEU HA 1 1
16 29224 1 1 21 LEU HB2 H 49.049 18.395 12.968 1.00 . A A . 21 LEU HB2 1 1
16 29225 1 1 21 LEU HB3 H 50.578 17.541 12.761 1.00 . A A . 21 LEU HB3 1 1
16 29226 1 1 21 LEU HD11 H 49.522 19.669 15.304 1.00 . A A . 21 LEU HD11 1 1
16 29227 1 1 21 LEU HD12 H 51.245 19.600 15.668 1.00 . A A . 21 LEU HD12 1 1
16 29228 1 1 21 LEU HD13 H 50.391 18.140 15.173 1.00 . A A . 21 LEU HD13 1 1
16 29229 1 1 21 LEU HD21 H 52.586 18.426 13.143 1.00 . A A . 21 LEU HD21 1 1
16 29230 1 1 21 LEU HD22 H 52.811 19.786 14.240 1.00 . A A . 21 LEU HD22 1 1
16 29231 1 1 21 LEU HD23 H 52.572 20.075 12.517 1.00 . A A . 21 LEU HD23 1 1
16 29232 1 1 21 LEU HG H 50.427 20.509 13.329 1.00 . A A . 21 LEU HG 1 1
16 29233 1 1 21 LEU N N 49.321 20.156 11.028 1.00 . A A . 21 LEU N 1 1
16 29234 1 1 21 LEU O O 50.529 17.100 9.751 1.00 . A A . 21 LEU O 1 1
16 29235 1 1 22 ARG C C 48.328 16.866 7.766 1.00 . A A . 22 ARG C 1 1
16 29236 1 1 22 ARG CA C 47.863 16.671 9.205 1.00 . A A . 22 ARG CA 1 1
16 29237 1 1 22 ARG CB C 46.333 16.677 9.262 1.00 . A A . 22 ARG CB 1 1
16 29238 1 1 22 ARG CD C 44.254 15.527 8.495 1.00 . A A . 22 ARG CD 1 1
16 29239 1 1 22 ARG CG C 45.782 15.488 8.470 1.00 . A A . 22 ARG CG 1 1
16 29240 1 1 22 ARG CZ C 43.679 13.121 8.415 1.00 . A A . 22 ARG CZ 1 1
16 29241 1 1 22 ARG H H 47.774 18.328 10.516 1.00 . A A . 22 ARG H 1 1
16 29242 1 1 22 ARG HA H 48.219 15.714 9.553 1.00 . A A . 22 ARG HA 1 1
16 29243 1 1 22 ARG HB2 H 46.013 16.605 10.291 1.00 . A A . 22 ARG HB2 1 1
16 29244 1 1 22 ARG HB3 H 45.961 17.595 8.832 1.00 . A A . 22 ARG HB3 1 1
16 29245 1 1 22 ARG HD2 H 43.914 15.557 9.520 1.00 . A A . 22 ARG HD2 1 1
16 29246 1 1 22 ARG HD3 H 43.911 16.412 7.979 1.00 . A A . 22 ARG HD3 1 1
16 29247 1 1 22 ARG HE H 43.338 14.429 6.937 1.00 . A A . 22 ARG HE 1 1
16 29248 1 1 22 ARG HG2 H 46.130 15.543 7.449 1.00 . A A . 22 ARG HG2 1 1
16 29249 1 1 22 ARG HG3 H 46.123 14.567 8.919 1.00 . A A . 22 ARG HG3 1 1
16 29250 1 1 22 ARG HH11 H 44.545 13.662 10.144 1.00 . A A . 22 ARG HH11 1 1
16 29251 1 1 22 ARG HH12 H 44.113 11.989 10.015 1.00 . A A . 22 ARG HH12 1 1
16 29252 1 1 22 ARG HH21 H 42.805 12.266 6.830 1.00 . A A . 22 ARG HH21 1 1
16 29253 1 1 22 ARG HH22 H 43.141 11.210 8.161 1.00 . A A . 22 ARG HH22 1 1
16 29254 1 1 22 ARG N N 48.394 17.715 10.074 1.00 . A A . 22 ARG N 1 1
16 29255 1 1 22 ARG NE N 43.705 14.334 7.842 1.00 . A A . 22 ARG NE 1 1
16 29256 1 1 22 ARG NH1 N 44.150 12.907 9.620 1.00 . A A . 22 ARG NH1 1 1
16 29257 1 1 22 ARG NH2 N 43.168 12.121 7.750 1.00 . A A . 22 ARG NH2 1 1
16 29258 1 1 22 ARG O O 48.745 15.912 7.110 1.00 . A A . 22 ARG O 1 1
16 29259 1 1 23 GLY C C 50.154 17.984 5.660 1.00 . A A . 23 GLY C 1 1
16 29260 1 1 23 GLY CA C 48.703 18.394 5.917 1.00 . A A . 23 GLY CA 1 1
16 29261 1 1 23 GLY H H 47.978 18.832 7.862 1.00 . A A . 23 GLY H 1 1
16 29262 1 1 23 GLY HA2 H 48.058 17.859 5.235 1.00 . A A . 23 GLY HA2 1 1
16 29263 1 1 23 GLY HA3 H 48.603 19.455 5.737 1.00 . A A . 23 GLY HA3 1 1
16 29264 1 1 23 GLY N N 48.289 18.104 7.288 1.00 . A A . 23 GLY N 1 1
16 29265 1 1 23 GLY O O 50.508 17.620 4.538 1.00 . A A . 23 GLY O 1 1
16 29266 1 1 24 GLN C C 52.645 16.160 6.785 1.00 . A A . 24 GLN C 1 1
16 29267 1 1 24 GLN CA C 52.394 17.656 6.548 1.00 . A A . 24 GLN CA 1 1
16 29268 1 1 24 GLN CB C 53.258 18.473 7.509 1.00 . A A . 24 GLN CB 1 1
16 29269 1 1 24 GLN CD C 54.000 20.802 8.084 1.00 . A A . 24 GLN CD 1 1
16 29270 1 1 24 GLN CG C 53.196 19.949 7.109 1.00 . A A . 24 GLN CG 1 1
16 29271 1 1 24 GLN H H 50.665 18.400 7.549 1.00 . A A . 24 GLN H 1 1
16 29272 1 1 24 GLN HA H 52.704 17.892 5.542 1.00 . A A . 24 GLN HA 1 1
16 29273 1 1 24 GLN HB2 H 52.887 18.354 8.517 1.00 . A A . 24 GLN HB2 1 1
16 29274 1 1 24 GLN HB3 H 54.280 18.131 7.456 1.00 . A A . 24 GLN HB3 1 1
16 29275 1 1 24 GLN HE21 H 54.178 22.322 6.820 1.00 . A A . 24 GLN HE21 1 1
16 29276 1 1 24 GLN HE22 H 54.917 22.544 8.330 1.00 . A A . 24 GLN HE22 1 1
16 29277 1 1 24 GLN HG2 H 53.603 20.065 6.115 1.00 . A A . 24 GLN HG2 1 1
16 29278 1 1 24 GLN HG3 H 52.167 20.276 7.114 1.00 . A A . 24 GLN HG3 1 1
16 29279 1 1 24 GLN N N 50.989 18.042 6.693 1.00 . A A . 24 GLN N 1 1
16 29280 1 1 24 GLN NE2 N 54.397 21.988 7.715 1.00 . A A . 24 GLN NE2 1 1
16 29281 1 1 24 GLN O O 53.799 15.740 6.875 1.00 . A A . 24 GLN O 1 1
16 29282 1 1 24 GLN OE1 O 54.279 20.380 9.208 1.00 . A A . 24 GLN OE1 1 1
16 29283 1 1 25 GLY C C 51.859 13.420 8.447 1.00 . A A . 25 GLY C 1 1
16 29284 1 1 25 GLY CA C 51.747 13.905 6.998 1.00 . A A . 25 GLY CA 1 1
16 29285 1 1 25 GLY H H 50.688 15.740 6.892 1.00 . A A . 25 GLY H 1 1
16 29286 1 1 25 GLY HA2 H 50.895 13.427 6.539 1.00 . A A . 25 GLY HA2 1 1
16 29287 1 1 25 GLY HA3 H 52.639 13.612 6.464 1.00 . A A . 25 GLY HA3 1 1
16 29288 1 1 25 GLY N N 51.587 15.354 6.884 1.00 . A A . 25 GLY N 1 1
16 29289 1 1 25 GLY O O 52.326 12.307 8.689 1.00 . A A . 25 GLY O 1 1
16 29290 1 1 26 VAL C C 50.068 13.418 11.263 1.00 . A A . 26 VAL C 1 1
16 29291 1 1 26 VAL CA C 51.464 13.839 10.812 1.00 . A A . 26 VAL CA 1 1
16 29292 1 1 26 VAL CB C 51.964 14.996 11.687 1.00 . A A . 26 VAL CB 1 1
16 29293 1 1 26 VAL CG1 C 52.084 14.536 13.143 1.00 . A A . 26 VAL CG1 1 1
16 29294 1 1 26 VAL CG2 C 53.340 15.460 11.200 1.00 . A A . 26 VAL CG2 1 1
16 29295 1 1 26 VAL H H 51.120 15.136 9.173 1.00 . A A . 26 VAL H 1 1
16 29296 1 1 26 VAL HA H 52.136 13.001 10.926 1.00 . A A . 26 VAL HA 1 1
16 29297 1 1 26 VAL HB H 51.266 15.818 11.628 1.00 . A A . 26 VAL HB 1 1
16 29298 1 1 26 VAL HG11 H 52.298 15.386 13.773 1.00 . A A . 26 VAL HG11 1 1
16 29299 1 1 26 VAL HG12 H 52.882 13.814 13.227 1.00 . A A . 26 VAL HG12 1 1
16 29300 1 1 26 VAL HG13 H 51.155 14.082 13.454 1.00 . A A . 26 VAL HG13 1 1
16 29301 1 1 26 VAL HG21 H 53.829 16.022 11.982 1.00 . A A . 26 VAL HG21 1 1
16 29302 1 1 26 VAL HG22 H 53.222 16.086 10.328 1.00 . A A . 26 VAL HG22 1 1
16 29303 1 1 26 VAL HG23 H 53.942 14.599 10.947 1.00 . A A . 26 VAL HG23 1 1
16 29304 1 1 26 VAL N N 51.439 14.240 9.408 1.00 . A A . 26 VAL N 1 1
16 29305 1 1 26 VAL O O 49.071 14.036 10.888 1.00 . A A . 26 VAL O 1 1
16 29306 1 1 27 GLN C C 48.366 12.679 13.842 1.00 . A A . 27 GLN C 1 1
16 29307 1 1 27 GLN CA C 48.728 11.890 12.590 1.00 . A A . 27 GLN CA 1 1
16 29308 1 1 27 GLN CB C 48.819 10.404 12.940 1.00 . A A . 27 GLN CB 1 1
16 29309 1 1 27 GLN CD C 49.134 8.104 12.014 1.00 . A A . 27 GLN CD 1 1
16 29310 1 1 27 GLN CG C 49.192 9.595 11.697 1.00 . A A . 27 GLN CG 1 1
16 29311 1 1 27 GLN H H 50.831 11.916 12.340 1.00 . A A . 27 GLN H 1 1
16 29312 1 1 27 GLN HA H 47.961 12.032 11.843 1.00 . A A . 27 GLN HA 1 1
16 29313 1 1 27 GLN HB2 H 49.575 10.265 13.699 1.00 . A A . 27 GLN HB2 1 1
16 29314 1 1 27 GLN HB3 H 47.866 10.063 13.315 1.00 . A A . 27 GLN HB3 1 1
16 29315 1 1 27 GLN HE21 H 51.085 7.946 12.355 1.00 . A A . 27 GLN HE21 1 1
16 29316 1 1 27 GLN HE22 H 50.198 6.508 12.528 1.00 . A A . 27 GLN HE22 1 1
16 29317 1 1 27 GLN HG2 H 48.497 9.821 10.901 1.00 . A A . 27 GLN HG2 1 1
16 29318 1 1 27 GLN HG3 H 50.193 9.855 11.385 1.00 . A A . 27 GLN HG3 1 1
16 29319 1 1 27 GLN N N 50.003 12.364 12.069 1.00 . A A . 27 GLN N 1 1
16 29320 1 1 27 GLN NE2 N 50.230 7.467 12.325 1.00 . A A . 27 GLN NE2 1 1
16 29321 1 1 27 GLN O O 49.177 12.809 14.760 1.00 . A A . 27 GLN O 1 1
16 29322 1 1 27 GLN OE1 O 48.058 7.506 11.989 1.00 . A A . 27 GLN OE1 1 1
16 29323 1 1 28 VAL C C 45.560 13.510 15.759 1.00 . A A . 28 VAL C 1 1
16 29324 1 1 28 VAL CA C 46.738 14.084 14.975 1.00 . A A . 28 VAL CA 1 1
16 29325 1 1 28 VAL CB C 46.351 15.459 14.409 1.00 . A A . 28 VAL CB 1 1
16 29326 1 1 28 VAL CG1 C 46.068 16.425 15.564 1.00 . A A . 28 VAL CG1 1 1
16 29327 1 1 28 VAL CG2 C 47.494 16.023 13.555 1.00 . A A . 28 VAL CG2 1 1
16 29328 1 1 28 VAL H H 46.494 12.963 13.188 1.00 . A A . 28 VAL H 1 1
16 29329 1 1 28 VAL HA H 47.566 14.219 15.657 1.00 . A A . 28 VAL HA 1 1
16 29330 1 1 28 VAL HB H 45.462 15.359 13.804 1.00 . A A . 28 VAL HB 1 1
16 29331 1 1 28 VAL HG11 H 45.050 16.297 15.898 1.00 . A A . 28 VAL HG11 1 1
16 29332 1 1 28 VAL HG12 H 46.213 17.441 15.236 1.00 . A A . 28 VAL HG12 1 1
16 29333 1 1 28 VAL HG13 H 46.742 16.212 16.382 1.00 . A A . 28 VAL HG13 1 1
16 29334 1 1 28 VAL HG21 H 47.432 15.612 12.558 1.00 . A A . 28 VAL HG21 1 1
16 29335 1 1 28 VAL HG22 H 48.441 15.756 13.997 1.00 . A A . 28 VAL HG22 1 1
16 29336 1 1 28 VAL HG23 H 47.410 17.099 13.504 1.00 . A A . 28 VAL HG23 1 1
16 29337 1 1 28 VAL N N 47.139 13.190 13.890 1.00 . A A . 28 VAL N 1 1
16 29338 1 1 28 VAL O O 44.580 13.038 15.183 1.00 . A A . 28 VAL O 1 1
16 29339 1 1 29 ASP C C 44.512 14.208 19.125 1.00 . A A . 29 ASP C 1 1
16 29340 1 1 29 ASP CA C 44.560 13.225 17.959 1.00 . A A . 29 ASP CA 1 1
16 29341 1 1 29 ASP CB C 44.719 11.799 18.492 1.00 . A A . 29 ASP CB 1 1
16 29342 1 1 29 ASP CG C 43.479 11.400 19.285 1.00 . A A . 29 ASP CG 1 1
16 29343 1 1 29 ASP H H 46.540 13.809 17.478 1.00 . A A . 29 ASP H 1 1
16 29344 1 1 29 ASP HA H 43.638 13.293 17.400 1.00 . A A . 29 ASP HA 1 1
16 29345 1 1 29 ASP HB2 H 44.849 11.119 17.663 1.00 . A A . 29 ASP HB2 1 1
16 29346 1 1 29 ASP HB3 H 45.584 11.750 19.135 1.00 . A A . 29 ASP HB3 1 1
16 29347 1 1 29 ASP N N 45.676 13.560 17.082 1.00 . A A . 29 ASP N 1 1
16 29348 1 1 29 ASP O O 45.535 14.492 19.744 1.00 . A A . 29 ASP O 1 1
16 29349 1 1 29 ASP OD1 O 43.500 11.554 20.496 1.00 . A A . 29 ASP OD1 1 1
16 29350 1 1 29 ASP OD2 O 42.528 10.945 18.672 1.00 . A A . 29 ASP OD2 1 1
16 29351 1 1 30 TYR C C 42.343 15.091 21.647 1.00 . A A . 30 TYR C 1 1
16 29352 1 1 30 TYR CA C 43.184 15.696 20.525 1.00 . A A . 30 TYR CA 1 1
16 29353 1 1 30 TYR CB C 42.554 16.996 20.014 1.00 . A A . 30 TYR CB 1 1
16 29354 1 1 30 TYR CD1 C 40.076 17.226 20.409 1.00 . A A . 30 TYR CD1 1 1
16 29355 1 1 30 TYR CD2 C 40.844 16.350 18.282 1.00 . A A . 30 TYR CD2 1 1
16 29356 1 1 30 TYR CE1 C 38.748 17.094 19.985 1.00 . A A . 30 TYR CE1 1 1
16 29357 1 1 30 TYR CE2 C 39.517 16.218 17.857 1.00 . A A . 30 TYR CE2 1 1
16 29358 1 1 30 TYR CG C 41.122 16.854 19.558 1.00 . A A . 30 TYR CG 1 1
16 29359 1 1 30 TYR CZ C 38.469 16.589 18.709 1.00 . A A . 30 TYR CZ 1 1
16 29360 1 1 30 TYR H H 42.541 14.494 18.894 1.00 . A A . 30 TYR H 1 1
16 29361 1 1 30 TYR HA H 44.162 15.930 20.922 1.00 . A A . 30 TYR HA 1 1
16 29362 1 1 30 TYR HB2 H 42.584 17.727 20.806 1.00 . A A . 30 TYR HB2 1 1
16 29363 1 1 30 TYR HB3 H 43.151 17.362 19.191 1.00 . A A . 30 TYR HB3 1 1
16 29364 1 1 30 TYR HD1 H 40.293 17.619 21.392 1.00 . A A . 30 TYR HD1 1 1
16 29365 1 1 30 TYR HD2 H 41.654 16.068 17.623 1.00 . A A . 30 TYR HD2 1 1
16 29366 1 1 30 TYR HE1 H 37.940 17.381 20.641 1.00 . A A . 30 TYR HE1 1 1
16 29367 1 1 30 TYR HE2 H 39.300 15.830 16.873 1.00 . A A . 30 TYR HE2 1 1
16 29368 1 1 30 TYR HH H 37.133 15.815 17.661 1.00 . A A . 30 TYR HH 1 1
16 29369 1 1 30 TYR N N 43.329 14.743 19.423 1.00 . A A . 30 TYR N 1 1
16 29370 1 1 30 TYR O O 41.327 14.442 21.396 1.00 . A A . 30 TYR O 1 1
16 29371 1 1 30 TYR OH O 37.161 16.458 18.290 1.00 . A A . 30 TYR OH 1 1
16 29372 1 1 31 LEU C C 41.495 15.717 24.956 1.00 . A A . 31 LEU C 1 1
16 29373 1 1 31 LEU CA C 42.157 14.672 24.048 1.00 . A A . 31 LEU CA 1 1
16 29374 1 1 31 LEU CB C 43.247 13.943 24.844 1.00 . A A . 31 LEU CB 1 1
16 29375 1 1 31 LEU CD1 C 41.893 11.942 25.513 1.00 . A A . 31 LEU CD1 1 1
16 29376 1 1 31 LEU CD2 C 43.754 12.740 26.971 1.00 . A A . 31 LEU CD2 1 1
16 29377 1 1 31 LEU CG C 42.635 13.179 26.022 1.00 . A A . 31 LEU CG 1 1
16 29378 1 1 31 LEU H H 43.527 15.927 23.028 1.00 . A A . 31 LEU H 1 1
16 29379 1 1 31 LEU HA H 41.443 13.940 23.709 1.00 . A A . 31 LEU HA 1 1
16 29380 1 1 31 LEU HB2 H 43.756 13.246 24.193 1.00 . A A . 31 LEU HB2 1 1
16 29381 1 1 31 LEU HB3 H 43.957 14.665 25.218 1.00 . A A . 31 LEU HB3 1 1
16 29382 1 1 31 LEU HD11 H 40.901 12.224 25.193 1.00 . A A . 31 LEU HD11 1 1
16 29383 1 1 31 LEU HD12 H 41.822 11.213 26.308 1.00 . A A . 31 LEU HD12 1 1
16 29384 1 1 31 LEU HD13 H 42.433 11.516 24.681 1.00 . A A . 31 LEU HD13 1 1
16 29385 1 1 31 LEU HD21 H 43.348 12.085 27.727 1.00 . A A . 31 LEU HD21 1 1
16 29386 1 1 31 LEU HD22 H 44.188 13.608 27.443 1.00 . A A . 31 LEU HD22 1 1
16 29387 1 1 31 LEU HD23 H 44.514 12.216 26.411 1.00 . A A . 31 LEU HD23 1 1
16 29388 1 1 31 LEU HG H 41.946 13.817 26.554 1.00 . A A . 31 LEU HG 1 1
16 29389 1 1 31 LEU N N 42.777 15.310 22.887 1.00 . A A . 31 LEU N 1 1
16 29390 1 1 31 LEU O O 42.212 16.533 25.540 1.00 . A A . 31 LEU O 1 1
16 29391 1 1 32 PRO C C 40.180 16.616 27.449 1.00 . A A . 32 PRO C 1 1
16 29392 1 1 32 PRO CA C 39.525 16.673 26.070 1.00 . A A . 32 PRO CA 1 1
16 29393 1 1 32 PRO CB C 38.077 16.188 26.138 1.00 . A A . 32 PRO CB 1 1
16 29394 1 1 32 PRO CD C 39.166 14.957 24.365 1.00 . A A . 32 PRO CD 1 1
16 29395 1 1 32 PRO CG C 37.826 15.527 24.827 1.00 . A A . 32 PRO CG 1 1
16 29396 1 1 32 PRO HA H 39.549 17.682 25.689 1.00 . A A . 32 PRO HA 1 1
16 29397 1 1 32 PRO HB2 H 37.956 15.483 26.948 1.00 . A A . 32 PRO HB2 1 1
16 29398 1 1 32 PRO HB3 H 37.405 17.024 26.261 1.00 . A A . 32 PRO HB3 1 1
16 29399 1 1 32 PRO HD2 H 39.235 13.909 24.619 1.00 . A A . 32 PRO HD2 1 1
16 29400 1 1 32 PRO HD3 H 39.292 15.099 23.302 1.00 . A A . 32 PRO HD3 1 1
16 29401 1 1 32 PRO HG2 H 37.099 14.735 24.946 1.00 . A A . 32 PRO HG2 1 1
16 29402 1 1 32 PRO HG3 H 37.476 16.250 24.106 1.00 . A A . 32 PRO HG3 1 1
16 29403 1 1 32 PRO N N 40.182 15.739 25.101 1.00 . A A . 32 PRO N 1 1
16 29404 1 1 32 PRO O O 40.417 15.540 27.997 1.00 . A A . 32 PRO O 1 1
16 29405 1 1 33 LEU C C 40.426 17.186 30.464 1.00 . A A . 33 LEU C 1 1
16 29406 1 1 33 LEU CA C 41.159 17.857 29.295 1.00 . A A . 33 LEU CA 1 1
16 29407 1 1 33 LEU CB C 41.475 19.323 29.643 1.00 . A A . 33 LEU CB 1 1
16 29408 1 1 33 LEU CD1 C 42.507 21.500 28.847 1.00 . A A . 33 LEU CD1 1 1
16 29409 1 1 33 LEU CD2 C 43.399 19.306 27.998 1.00 . A A . 33 LEU CD2 1 1
16 29410 1 1 33 LEU CG C 42.138 20.054 28.456 1.00 . A A . 33 LEU CG 1 1
16 29411 1 1 33 LEU H H 40.096 18.608 27.615 1.00 . A A . 33 LEU H 1 1
16 29412 1 1 33 LEU HA H 42.099 17.343 29.156 1.00 . A A . 33 LEU HA 1 1
16 29413 1 1 33 LEU HB2 H 40.556 19.829 29.901 1.00 . A A . 33 LEU HB2 1 1
16 29414 1 1 33 LEU HB3 H 42.142 19.348 30.491 1.00 . A A . 33 LEU HB3 1 1
16 29415 1 1 33 LEU HD11 H 41.927 21.814 29.702 1.00 . A A . 33 LEU HD11 1 1
16 29416 1 1 33 LEU HD12 H 42.292 22.156 28.017 1.00 . A A . 33 LEU HD12 1 1
16 29417 1 1 33 LEU HD13 H 43.562 21.572 29.084 1.00 . A A . 33 LEU HD13 1 1
16 29418 1 1 33 LEU HD21 H 44.074 19.996 27.514 1.00 . A A . 33 LEU HD21 1 1
16 29419 1 1 33 LEU HD22 H 43.124 18.524 27.308 1.00 . A A . 33 LEU HD22 1 1
16 29420 1 1 33 LEU HD23 H 43.884 18.873 28.862 1.00 . A A . 33 LEU HD23 1 1
16 29421 1 1 33 LEU HG H 41.432 20.085 27.639 1.00 . A A . 33 LEU HG 1 1
16 29422 1 1 33 LEU N N 40.420 17.783 28.034 1.00 . A A . 33 LEU N 1 1
16 29423 1 1 33 LEU O O 41.026 16.956 31.513 1.00 . A A . 33 LEU O 1 1
16 29424 1 1 34 ASP C C 38.649 14.777 31.577 1.00 . A A . 34 ASP C 1 1
16 29425 1 1 34 ASP CA C 38.360 16.271 31.377 1.00 . A A . 34 ASP CA 1 1
16 29426 1 1 34 ASP CB C 36.869 16.457 31.091 1.00 . A A . 34 ASP CB 1 1
16 29427 1 1 34 ASP CG C 36.503 17.941 31.084 1.00 . A A . 34 ASP CG 1 1
16 29428 1 1 34 ASP H H 38.714 17.046 29.434 1.00 . A A . 34 ASP H 1 1
16 29429 1 1 34 ASP HA H 38.594 16.789 32.295 1.00 . A A . 34 ASP HA 1 1
16 29430 1 1 34 ASP HB2 H 36.633 16.028 30.128 1.00 . A A . 34 ASP HB2 1 1
16 29431 1 1 34 ASP HB3 H 36.295 15.953 31.855 1.00 . A A . 34 ASP HB3 1 1
16 29432 1 1 34 ASP N N 39.142 16.872 30.296 1.00 . A A . 34 ASP N 1 1
16 29433 1 1 34 ASP O O 38.138 14.184 32.529 1.00 . A A . 34 ASP O 1 1
16 29434 1 1 34 ASP OD1 O 35.581 18.296 30.370 1.00 . A A . 34 ASP OD1 1 1
16 29435 1 1 34 ASP OD2 O 37.142 18.699 31.797 1.00 . A A . 34 ASP OD2 1 1
16 29436 1 1 35 TYR C C 40.395 12.427 32.176 1.00 . A A . 35 TYR C 1 1
16 29437 1 1 35 TYR CA C 39.735 12.732 30.825 1.00 . A A . 35 TYR CA 1 1
16 29438 1 1 35 TYR CB C 40.639 12.280 29.673 1.00 . A A . 35 TYR CB 1 1
16 29439 1 1 35 TYR CD1 C 39.863 10.463 28.108 1.00 . A A . 35 TYR CD1 1 1
16 29440 1 1 35 TYR CD2 C 39.162 12.744 27.681 1.00 . A A . 35 TYR CD2 1 1
16 29441 1 1 35 TYR CE1 C 39.149 10.034 26.983 1.00 . A A . 35 TYR CE1 1 1
16 29442 1 1 35 TYR CE2 C 38.450 12.314 26.555 1.00 . A A . 35 TYR CE2 1 1
16 29443 1 1 35 TYR CG C 39.869 11.819 28.457 1.00 . A A . 35 TYR CG 1 1
16 29444 1 1 35 TYR CZ C 38.443 10.959 26.206 1.00 . A A . 35 TYR CZ 1 1
16 29445 1 1 35 TYR H H 39.860 14.669 29.974 1.00 . A A . 35 TYR H 1 1
16 29446 1 1 35 TYR HA H 38.799 12.196 30.762 1.00 . A A . 35 TYR HA 1 1
16 29447 1 1 35 TYR HB2 H 41.269 13.107 29.383 1.00 . A A . 35 TYR HB2 1 1
16 29448 1 1 35 TYR HB3 H 41.271 11.472 30.013 1.00 . A A . 35 TYR HB3 1 1
16 29449 1 1 35 TYR HD1 H 40.408 9.749 28.707 1.00 . A A . 35 TYR HD1 1 1
16 29450 1 1 35 TYR HD2 H 39.166 13.790 27.949 1.00 . A A . 35 TYR HD2 1 1
16 29451 1 1 35 TYR HE1 H 39.144 8.987 26.715 1.00 . A A . 35 TYR HE1 1 1
16 29452 1 1 35 TYR HE2 H 37.904 13.028 25.956 1.00 . A A . 35 TYR HE2 1 1
16 29453 1 1 35 TYR HH H 38.289 10.582 24.385 1.00 . A A . 35 TYR HH 1 1
16 29454 1 1 35 TYR N N 39.454 14.160 30.707 1.00 . A A . 35 TYR N 1 1
16 29455 1 1 35 TYR O O 41.075 13.292 32.731 1.00 . A A . 35 TYR O 1 1
16 29456 1 1 35 TYR OH O 37.740 10.535 25.097 1.00 . A A . 35 TYR OH 1 1
16 29457 1 1 36 PRO C C 42.283 10.549 33.986 1.00 . A A . 36 PRO C 1 1
16 29458 1 1 36 PRO CA C 40.798 10.898 34.057 1.00 . A A . 36 PRO CA 1 1
16 29459 1 1 36 PRO CB C 39.982 9.687 34.509 1.00 . A A . 36 PRO CB 1 1
16 29460 1 1 36 PRO CD C 39.435 10.103 32.189 1.00 . A A . 36 PRO CD 1 1
16 29461 1 1 36 PRO CG C 39.570 9.008 33.248 1.00 . A A . 36 PRO CG 1 1
16 29462 1 1 36 PRO HA H 40.642 11.710 34.750 1.00 . A A . 36 PRO HA 1 1
16 29463 1 1 36 PRO HB2 H 40.593 9.031 35.114 1.00 . A A . 36 PRO HB2 1 1
16 29464 1 1 36 PRO HB3 H 39.109 10.004 35.057 1.00 . A A . 36 PRO HB3 1 1
16 29465 1 1 36 PRO HD2 H 39.846 9.769 31.247 1.00 . A A . 36 PRO HD2 1 1
16 29466 1 1 36 PRO HD3 H 38.401 10.387 32.070 1.00 . A A . 36 PRO HD3 1 1
16 29467 1 1 36 PRO HG2 H 40.323 8.289 32.954 1.00 . A A . 36 PRO HG2 1 1
16 29468 1 1 36 PRO HG3 H 38.618 8.519 33.382 1.00 . A A . 36 PRO HG3 1 1
16 29469 1 1 36 PRO N N 40.213 11.242 32.724 1.00 . A A . 36 PRO N 1 1
16 29470 1 1 36 PRO O O 42.773 10.023 32.985 1.00 . A A . 36 PRO O 1 1
16 29471 1 1 37 ALA C C 44.733 9.088 34.749 1.00 . A A . 37 ALA C 1 1
16 29472 1 1 37 ALA CA C 44.427 10.530 35.142 1.00 . A A . 37 ALA CA 1 1
16 29473 1 1 37 ALA CB C 44.949 10.796 36.556 1.00 . A A . 37 ALA CB 1 1
16 29474 1 1 37 ALA H H 42.542 11.172 35.869 1.00 . A A . 37 ALA H 1 1
16 29475 1 1 37 ALA HA H 44.933 11.192 34.456 1.00 . A A . 37 ALA HA 1 1
16 29476 1 1 37 ALA HB1 H 44.555 11.736 36.914 1.00 . A A . 37 ALA HB1 1 1
16 29477 1 1 37 ALA HB2 H 46.028 10.841 36.538 1.00 . A A . 37 ALA HB2 1 1
16 29478 1 1 37 ALA HB3 H 44.631 10.000 37.212 1.00 . A A . 37 ALA HB3 1 1
16 29479 1 1 37 ALA N N 42.992 10.800 35.082 1.00 . A A . 37 ALA N 1 1
16 29480 1 1 37 ALA O O 43.901 8.197 34.924 1.00 . A A . 37 ALA O 1 1
16 29481 1 1 38 GLY C C 46.101 7.397 32.245 1.00 . A A . 38 GLY C 1 1
16 29482 1 1 38 GLY CA C 46.312 7.539 33.751 1.00 . A A . 38 GLY CA 1 1
16 29483 1 1 38 GLY H H 46.581 9.599 34.170 1.00 . A A . 38 GLY H 1 1
16 29484 1 1 38 GLY HA2 H 47.354 7.369 33.981 1.00 . A A . 38 GLY HA2 1 1
16 29485 1 1 38 GLY HA3 H 45.712 6.799 34.260 1.00 . A A . 38 GLY HA3 1 1
16 29486 1 1 38 GLY N N 45.931 8.866 34.220 1.00 . A A . 38 GLY N 1 1
16 29487 1 1 38 GLY O O 46.902 6.758 31.560 1.00 . A A . 38 GLY O 1 1
16 29488 1 1 39 GLU C C 45.873 8.428 29.448 1.00 . A A . 39 GLU C 1 1
16 29489 1 1 39 GLU CA C 44.732 7.884 30.302 1.00 . A A . 39 GLU CA 1 1
16 29490 1 1 39 GLU CB C 43.442 8.637 29.972 1.00 . A A . 39 GLU CB 1 1
16 29491 1 1 39 GLU CD C 42.069 6.528 30.259 1.00 . A A . 39 GLU CD 1 1
16 29492 1 1 39 GLU CG C 42.267 7.980 30.705 1.00 . A A . 39 GLU CG 1 1
16 29493 1 1 39 GLU H H 44.456 8.554 32.295 1.00 . A A . 39 GLU H 1 1
16 29494 1 1 39 GLU HA H 44.592 6.839 30.069 1.00 . A A . 39 GLU HA 1 1
16 29495 1 1 39 GLU HB2 H 43.534 9.666 30.287 1.00 . A A . 39 GLU HB2 1 1
16 29496 1 1 39 GLU HB3 H 43.263 8.600 28.907 1.00 . A A . 39 GLU HB3 1 1
16 29497 1 1 39 GLU HG2 H 42.458 7.998 31.768 1.00 . A A . 39 GLU HG2 1 1
16 29498 1 1 39 GLU HG3 H 41.368 8.538 30.499 1.00 . A A . 39 GLU HG3 1 1
16 29499 1 1 39 GLU N N 45.039 8.008 31.724 1.00 . A A . 39 GLU N 1 1
16 29500 1 1 39 GLU O O 46.208 7.852 28.413 1.00 . A A . 39 GLU O 1 1
16 29501 1 1 39 GLU OE1 O 42.564 6.160 29.204 1.00 . A A . 39 GLU OE1 1 1
16 29502 1 1 39 GLU OE2 O 41.416 5.800 30.987 1.00 . A A . 39 GLU OE2 1 1
16 29503 1 1 40 LEU C C 48.709 9.124 28.943 1.00 . A A . 40 LEU C 1 1
16 29504 1 1 40 LEU CA C 47.577 10.125 29.140 1.00 . A A . 40 LEU CA 1 1
16 29505 1 1 40 LEU CB C 48.100 11.356 29.887 1.00 . A A . 40 LEU CB 1 1
16 29506 1 1 40 LEU CD1 C 48.458 12.806 27.883 1.00 . A A . 40 LEU CD1 1 1
16 29507 1 1 40 LEU CD2 C 49.895 13.090 29.906 1.00 . A A . 40 LEU CD2 1 1
16 29508 1 1 40 LEU CG C 49.149 12.077 29.036 1.00 . A A . 40 LEU CG 1 1
16 29509 1 1 40 LEU H H 46.224 9.904 30.757 1.00 . A A . 40 LEU H 1 1
16 29510 1 1 40 LEU HA H 47.205 10.433 28.174 1.00 . A A . 40 LEU HA 1 1
16 29511 1 1 40 LEU HB2 H 47.279 12.027 30.089 1.00 . A A . 40 LEU HB2 1 1
16 29512 1 1 40 LEU HB3 H 48.550 11.046 30.819 1.00 . A A . 40 LEU HB3 1 1
16 29513 1 1 40 LEU HD11 H 47.658 13.419 28.272 1.00 . A A . 40 LEU HD11 1 1
16 29514 1 1 40 LEU HD12 H 48.052 12.083 27.191 1.00 . A A . 40 LEU HD12 1 1
16 29515 1 1 40 LEU HD13 H 49.174 13.432 27.371 1.00 . A A . 40 LEU HD13 1 1
16 29516 1 1 40 LEU HD21 H 50.305 12.589 30.770 1.00 . A A . 40 LEU HD21 1 1
16 29517 1 1 40 LEU HD22 H 49.211 13.861 30.227 1.00 . A A . 40 LEU HD22 1 1
16 29518 1 1 40 LEU HD23 H 50.696 13.534 29.334 1.00 . A A . 40 LEU HD23 1 1
16 29519 1 1 40 LEU HG H 49.850 11.358 28.637 1.00 . A A . 40 LEU HG 1 1
16 29520 1 1 40 LEU N N 46.491 9.516 29.898 1.00 . A A . 40 LEU N 1 1
16 29521 1 1 40 LEU O O 49.206 8.941 27.832 1.00 . A A . 40 LEU O 1 1
16 29522 1 1 41 LEU C C 49.912 6.377 28.977 1.00 . A A . 41 LEU C 1 1
16 29523 1 1 41 LEU CA C 50.198 7.504 29.962 1.00 . A A . 41 LEU CA 1 1
16 29524 1 1 41 LEU CB C 50.449 6.915 31.352 1.00 . A A . 41 LEU CB 1 1
16 29525 1 1 41 LEU CD1 C 52.941 7.022 31.514 1.00 . A A . 41 LEU CD1 1 1
16 29526 1 1 41 LEU CD2 C 51.704 5.082 32.501 1.00 . A A . 41 LEU CD2 1 1
16 29527 1 1 41 LEU CG C 51.738 6.090 31.348 1.00 . A A . 41 LEU CG 1 1
16 29528 1 1 41 LEU H H 48.591 8.561 30.859 1.00 . A A . 41 LEU H 1 1
16 29529 1 1 41 LEU HA H 51.083 8.034 29.641 1.00 . A A . 41 LEU HA 1 1
16 29530 1 1 41 LEU HB2 H 50.539 7.718 32.070 1.00 . A A . 41 LEU HB2 1 1
16 29531 1 1 41 LEU HB3 H 49.621 6.281 31.628 1.00 . A A . 41 LEU HB3 1 1
16 29532 1 1 41 LEU HD11 H 53.829 6.435 31.699 1.00 . A A . 41 LEU HD11 1 1
16 29533 1 1 41 LEU HD12 H 52.768 7.687 32.347 1.00 . A A . 41 LEU HD12 1 1
16 29534 1 1 41 LEU HD13 H 53.075 7.601 30.613 1.00 . A A . 41 LEU HD13 1 1
16 29535 1 1 41 LEU HD21 H 52.713 4.829 32.791 1.00 . A A . 41 LEU HD21 1 1
16 29536 1 1 41 LEU HD22 H 51.188 4.189 32.182 1.00 . A A . 41 LEU HD22 1 1
16 29537 1 1 41 LEU HD23 H 51.186 5.514 33.345 1.00 . A A . 41 LEU HD23 1 1
16 29538 1 1 41 LEU HG H 51.826 5.560 30.410 1.00 . A A . 41 LEU HG 1 1
16 29539 1 1 41 LEU N N 49.080 8.439 30.019 1.00 . A A . 41 LEU N 1 1
16 29540 1 1 41 LEU O O 50.762 6.025 28.158 1.00 . A A . 41 LEU O 1 1
16 29541 1 1 42 ALA C C 48.438 5.064 26.721 1.00 . A A . 42 ALA C 1 1
16 29542 1 1 42 ALA CA C 48.351 4.696 28.196 1.00 . A A . 42 ALA CA 1 1
16 29543 1 1 42 ALA CB C 46.938 4.213 28.527 1.00 . A A . 42 ALA CB 1 1
16 29544 1 1 42 ALA H H 48.040 6.196 29.664 1.00 . A A . 42 ALA H 1 1
16 29545 1 1 42 ALA HA H 49.049 3.896 28.390 1.00 . A A . 42 ALA HA 1 1
16 29546 1 1 42 ALA HB1 H 46.224 4.979 28.261 1.00 . A A . 42 ALA HB1 1 1
16 29547 1 1 42 ALA HB2 H 46.867 4.005 29.585 1.00 . A A . 42 ALA HB2 1 1
16 29548 1 1 42 ALA HB3 H 46.725 3.314 27.968 1.00 . A A . 42 ALA HB3 1 1
16 29549 1 1 42 ALA N N 48.702 5.834 29.038 1.00 . A A . 42 ALA N 1 1
16 29550 1 1 42 ALA O O 48.974 4.302 25.921 1.00 . A A . 42 ALA O 1 1
16 29551 1 1 43 ARG C C 49.389 6.821 24.486 1.00 . A A . 43 ARG C 1 1
16 29552 1 1 43 ARG CA C 47.954 6.676 24.977 1.00 . A A . 43 ARG CA 1 1
16 29553 1 1 43 ARG CB C 47.219 8.010 24.830 1.00 . A A . 43 ARG CB 1 1
16 29554 1 1 43 ARG CD C 44.999 9.147 24.991 1.00 . A A . 43 ARG CD 1 1
16 29555 1 1 43 ARG CG C 45.741 7.823 25.176 1.00 . A A . 43 ARG CG 1 1
16 29556 1 1 43 ARG CZ C 44.199 8.793 22.677 1.00 . A A . 43 ARG CZ 1 1
16 29557 1 1 43 ARG H H 47.511 6.807 27.048 1.00 . A A . 43 ARG H 1 1
16 29558 1 1 43 ARG HA H 47.458 5.937 24.363 1.00 . A A . 43 ARG HA 1 1
16 29559 1 1 43 ARG HB2 H 47.657 8.737 25.498 1.00 . A A . 43 ARG HB2 1 1
16 29560 1 1 43 ARG HB3 H 47.305 8.358 23.811 1.00 . A A . 43 ARG HB3 1 1
16 29561 1 1 43 ARG HD2 H 44.001 9.058 25.389 1.00 . A A . 43 ARG HD2 1 1
16 29562 1 1 43 ARG HD3 H 45.526 9.927 25.521 1.00 . A A . 43 ARG HD3 1 1
16 29563 1 1 43 ARG HE H 45.429 10.266 23.250 1.00 . A A . 43 ARG HE 1 1
16 29564 1 1 43 ARG HG2 H 45.312 7.074 24.526 1.00 . A A . 43 ARG HG2 1 1
16 29565 1 1 43 ARG HG3 H 45.649 7.503 26.203 1.00 . A A . 43 ARG HG3 1 1
16 29566 1 1 43 ARG HH11 H 43.479 7.435 23.969 1.00 . A A . 43 ARG HH11 1 1
16 29567 1 1 43 ARG HH12 H 42.966 7.249 22.326 1.00 . A A . 43 ARG HH12 1 1
16 29568 1 1 43 ARG HH21 H 44.732 9.974 21.151 1.00 . A A . 43 ARG HH21 1 1
16 29569 1 1 43 ARG HH22 H 43.665 8.669 20.752 1.00 . A A . 43 ARG HH22 1 1
16 29570 1 1 43 ARG N N 47.922 6.235 26.367 1.00 . A A . 43 ARG N 1 1
16 29571 1 1 43 ARG NE N 44.923 9.488 23.568 1.00 . A A . 43 ARG NE 1 1
16 29572 1 1 43 ARG NH1 N 43.492 7.742 23.018 1.00 . A A . 43 ARG NH1 1 1
16 29573 1 1 43 ARG NH2 N 44.198 9.175 21.429 1.00 . A A . 43 ARG NH2 1 1
16 29574 1 1 43 ARG O O 49.714 6.394 23.380 1.00 . A A . 43 ARG O 1 1
16 29575 1 1 44 VAL C C 52.298 6.282 24.548 1.00 . A A . 44 VAL C 1 1
16 29576 1 1 44 VAL CA C 51.638 7.608 24.926 1.00 . A A . 44 VAL CA 1 1
16 29577 1 1 44 VAL CB C 52.406 8.297 26.067 1.00 . A A . 44 VAL CB 1 1
16 29578 1 1 44 VAL CG1 C 53.876 8.513 25.686 1.00 . A A . 44 VAL CG1 1 1
16 29579 1 1 44 VAL CG2 C 51.766 9.659 26.364 1.00 . A A . 44 VAL CG2 1 1
16 29580 1 1 44 VAL H H 49.961 7.641 26.224 1.00 . A A . 44 VAL H 1 1
16 29581 1 1 44 VAL HA H 51.646 8.256 24.063 1.00 . A A . 44 VAL HA 1 1
16 29582 1 1 44 VAL HB H 52.355 7.680 26.953 1.00 . A A . 44 VAL HB 1 1
16 29583 1 1 44 VAL HG11 H 54.312 7.573 25.382 1.00 . A A . 44 VAL HG11 1 1
16 29584 1 1 44 VAL HG12 H 54.416 8.901 26.539 1.00 . A A . 44 VAL HG12 1 1
16 29585 1 1 44 VAL HG13 H 53.937 9.220 24.871 1.00 . A A . 44 VAL HG13 1 1
16 29586 1 1 44 VAL HG21 H 50.700 9.602 26.209 1.00 . A A . 44 VAL HG21 1 1
16 29587 1 1 44 VAL HG22 H 52.182 10.409 25.707 1.00 . A A . 44 VAL HG22 1 1
16 29588 1 1 44 VAL HG23 H 51.965 9.932 27.390 1.00 . A A . 44 VAL HG23 1 1
16 29589 1 1 44 VAL N N 50.256 7.377 25.326 1.00 . A A . 44 VAL N 1 1
16 29590 1 1 44 VAL O O 52.955 6.192 23.511 1.00 . A A . 44 VAL O 1 1
16 29591 1 1 45 ARG C C 52.158 3.226 23.968 1.00 . A A . 45 ARG C 1 1
16 29592 1 1 45 ARG CA C 52.754 3.974 25.162 1.00 . A A . 45 ARG CA 1 1
16 29593 1 1 45 ARG CB C 52.626 3.117 26.426 1.00 . A A . 45 ARG CB 1 1
16 29594 1 1 45 ARG CD C 54.910 2.077 26.432 1.00 . A A . 45 ARG CD 1 1
16 29595 1 1 45 ARG CG C 53.412 1.809 26.279 1.00 . A A . 45 ARG CG 1 1
16 29596 1 1 45 ARG CZ C 55.784 0.228 25.041 1.00 . A A . 45 ARG CZ 1 1
16 29597 1 1 45 ARG H H 51.525 5.388 26.166 1.00 . A A . 45 ARG H 1 1
16 29598 1 1 45 ARG HA H 53.801 4.150 24.970 1.00 . A A . 45 ARG HA 1 1
16 29599 1 1 45 ARG HB2 H 53.010 3.670 27.270 1.00 . A A . 45 ARG HB2 1 1
16 29600 1 1 45 ARG HB3 H 51.584 2.889 26.596 1.00 . A A . 45 ARG HB3 1 1
16 29601 1 1 45 ARG HD2 H 55.225 2.805 25.702 1.00 . A A . 45 ARG HD2 1 1
16 29602 1 1 45 ARG HD3 H 55.105 2.460 27.424 1.00 . A A . 45 ARG HD3 1 1
16 29603 1 1 45 ARG HE H 56.114 0.435 27.004 1.00 . A A . 45 ARG HE 1 1
16 29604 1 1 45 ARG HG2 H 53.093 1.116 27.044 1.00 . A A . 45 ARG HG2 1 1
16 29605 1 1 45 ARG HG3 H 53.225 1.375 25.308 1.00 . A A . 45 ARG HG3 1 1
16 29606 1 1 45 ARG HH11 H 54.677 1.538 23.996 1.00 . A A . 45 ARG HH11 1 1
16 29607 1 1 45 ARG HH12 H 55.326 0.215 23.085 1.00 . A A . 45 ARG HH12 1 1
16 29608 1 1 45 ARG HH21 H 56.922 -1.244 25.779 1.00 . A A . 45 ARG HH21 1 1
16 29609 1 1 45 ARG HH22 H 56.580 -1.340 24.083 1.00 . A A . 45 ARG HH22 1 1
16 29610 1 1 45 ARG N N 52.103 5.264 25.381 1.00 . A A . 45 ARG N 1 1
16 29611 1 1 45 ARG NE N 55.668 0.838 26.230 1.00 . A A . 45 ARG NE 1 1
16 29612 1 1 45 ARG NH1 N 55.218 0.697 23.954 1.00 . A A . 45 ARG NH1 1 1
16 29613 1 1 45 ARG NH2 N 56.483 -0.871 24.962 1.00 . A A . 45 ARG NH2 1 1
16 29614 1 1 45 ARG O O 52.889 2.767 23.090 1.00 . A A . 45 ARG O 1 1
16 29615 1 1 46 ALA C C 50.395 2.774 21.522 1.00 . A A . 46 ALA C 1 1
16 29616 1 1 46 ALA CA C 50.175 2.263 22.942 1.00 . A A . 46 ALA CA 1 1
16 29617 1 1 46 ALA CB C 48.675 2.201 23.230 1.00 . A A . 46 ALA CB 1 1
16 29618 1 1 46 ALA H H 50.291 3.583 24.594 1.00 . A A . 46 ALA H 1 1
16 29619 1 1 46 ALA HA H 50.578 1.263 23.015 1.00 . A A . 46 ALA HA 1 1
16 29620 1 1 46 ALA HB1 H 48.503 1.627 24.129 1.00 . A A . 46 ALA HB1 1 1
16 29621 1 1 46 ALA HB2 H 48.167 1.730 22.401 1.00 . A A . 46 ALA HB2 1 1
16 29622 1 1 46 ALA HB3 H 48.292 3.203 23.364 1.00 . A A . 46 ALA HB3 1 1
16 29623 1 1 46 ALA N N 50.834 3.105 23.937 1.00 . A A . 46 ALA N 1 1
16 29624 1 1 46 ALA O O 50.686 1.991 20.617 1.00 . A A . 46 ALA O 1 1
16 29625 1 1 47 GLU C C 51.926 5.095 19.754 1.00 . A A . 47 GLU C 1 1
16 29626 1 1 47 GLU CA C 50.474 4.666 20.002 1.00 . A A . 47 GLU CA 1 1
16 29627 1 1 47 GLU CB C 49.538 5.859 19.796 1.00 . A A . 47 GLU CB 1 1
16 29628 1 1 47 GLU CD C 47.505 4.858 20.924 1.00 . A A . 47 GLU CD 1 1
16 29629 1 1 47 GLU CG C 48.102 5.358 19.610 1.00 . A A . 47 GLU CG 1 1
16 29630 1 1 47 GLU H H 50.003 4.665 22.073 1.00 . A A . 47 GLU H 1 1
16 29631 1 1 47 GLU HA H 50.220 3.919 19.266 1.00 . A A . 47 GLU HA 1 1
16 29632 1 1 47 GLU HB2 H 49.587 6.506 20.660 1.00 . A A . 47 GLU HB2 1 1
16 29633 1 1 47 GLU HB3 H 49.842 6.408 18.917 1.00 . A A . 47 GLU HB3 1 1
16 29634 1 1 47 GLU HG2 H 47.493 6.167 19.233 1.00 . A A . 47 GLU HG2 1 1
16 29635 1 1 47 GLU HG3 H 48.100 4.552 18.889 1.00 . A A . 47 GLU HG3 1 1
16 29636 1 1 47 GLU N N 50.258 4.082 21.326 1.00 . A A . 47 GLU N 1 1
16 29637 1 1 47 GLU O O 52.260 5.495 18.638 1.00 . A A . 47 GLU O 1 1
16 29638 1 1 47 GLU OE1 O 47.978 5.261 21.974 1.00 . A A . 47 GLU OE1 1 1
16 29639 1 1 47 GLU OE2 O 46.575 4.071 20.860 1.00 . A A . 47 GLU OE2 1 1
16 29640 1 1 48 ARG C C 54.280 6.848 20.113 1.00 . A A . 48 ARG C 1 1
16 29641 1 1 48 ARG CA C 54.191 5.399 20.596 1.00 . A A . 48 ARG CA 1 1
16 29642 1 1 48 ARG CB C 54.876 4.455 19.603 1.00 . A A . 48 ARG CB 1 1
16 29643 1 1 48 ARG CD C 55.704 2.119 19.257 1.00 . A A . 48 ARG CD 1 1
16 29644 1 1 48 ARG CG C 54.905 3.039 20.183 1.00 . A A . 48 ARG CG 1 1
16 29645 1 1 48 ARG CZ C 55.847 1.876 16.799 1.00 . A A . 48 ARG CZ 1 1
16 29646 1 1 48 ARG H H 52.486 4.680 21.636 1.00 . A A . 48 ARG H 1 1
16 29647 1 1 48 ARG HA H 54.690 5.321 21.551 1.00 . A A . 48 ARG HA 1 1
16 29648 1 1 48 ARG HB2 H 54.329 4.455 18.672 1.00 . A A . 48 ARG HB2 1 1
16 29649 1 1 48 ARG HB3 H 55.888 4.790 19.427 1.00 . A A . 48 ARG HB3 1 1
16 29650 1 1 48 ARG HD2 H 56.728 2.458 19.212 1.00 . A A . 48 ARG HD2 1 1
16 29651 1 1 48 ARG HD3 H 55.679 1.112 19.649 1.00 . A A . 48 ARG HD3 1 1
16 29652 1 1 48 ARG HE H 54.180 2.338 17.808 1.00 . A A . 48 ARG HE 1 1
16 29653 1 1 48 ARG HG2 H 55.369 3.060 21.158 1.00 . A A . 48 ARG HG2 1 1
16 29654 1 1 48 ARG HG3 H 53.895 2.667 20.271 1.00 . A A . 48 ARG HG3 1 1
16 29655 1 1 48 ARG HH11 H 57.601 1.555 17.721 1.00 . A A . 48 ARG HH11 1 1
16 29656 1 1 48 ARG HH12 H 57.626 1.405 15.996 1.00 . A A . 48 ARG HH12 1 1
16 29657 1 1 48 ARG HH21 H 54.273 2.133 15.588 1.00 . A A . 48 ARG HH21 1 1
16 29658 1 1 48 ARG HH22 H 55.764 1.729 14.805 1.00 . A A . 48 ARG HH22 1 1
16 29659 1 1 48 ARG N N 52.792 5.009 20.765 1.00 . A A . 48 ARG N 1 1
16 29660 1 1 48 ARG NE N 55.133 2.132 17.906 1.00 . A A . 48 ARG NE 1 1
16 29661 1 1 48 ARG NH1 N 57.126 1.589 16.843 1.00 . A A . 48 ARG NH1 1 1
16 29662 1 1 48 ARG NH2 N 55.249 1.915 15.640 1.00 . A A . 48 ARG NH2 1 1
16 29663 1 1 48 ARG O O 54.882 7.149 19.081 1.00 . A A . 48 ARG O 1 1
16 29664 1 1 49 LEU C C 54.980 9.775 20.426 1.00 . A A . 49 LEU C 1 1
16 29665 1 1 49 LEU CA C 53.594 9.147 20.484 1.00 . A A . 49 LEU CA 1 1
16 29666 1 1 49 LEU CB C 52.727 9.930 21.474 1.00 . A A . 49 LEU CB 1 1
16 29667 1 1 49 LEU CD1 C 50.485 10.067 22.565 1.00 . A A . 49 LEU CD1 1 1
16 29668 1 1 49 LEU CD2 C 50.652 9.733 20.097 1.00 . A A . 49 LEU CD2 1 1
16 29669 1 1 49 LEU CG C 51.292 9.401 21.448 1.00 . A A . 49 LEU CG 1 1
16 29670 1 1 49 LEU H H 53.278 7.457 21.729 1.00 . A A . 49 LEU H 1 1
16 29671 1 1 49 LEU HA H 53.145 9.209 19.504 1.00 . A A . 49 LEU HA 1 1
16 29672 1 1 49 LEU HB2 H 53.132 9.820 22.469 1.00 . A A . 49 LEU HB2 1 1
16 29673 1 1 49 LEU HB3 H 52.726 10.975 21.201 1.00 . A A . 49 LEU HB3 1 1
16 29674 1 1 49 LEU HD11 H 49.635 9.447 22.814 1.00 . A A . 49 LEU HD11 1 1
16 29675 1 1 49 LEU HD12 H 50.139 11.035 22.232 1.00 . A A . 49 LEU HD12 1 1
16 29676 1 1 49 LEU HD13 H 51.110 10.189 23.437 1.00 . A A . 49 LEU HD13 1 1
16 29677 1 1 49 LEU HD21 H 50.922 8.976 19.376 1.00 . A A . 49 LEU HD21 1 1
16 29678 1 1 49 LEU HD22 H 51.007 10.696 19.757 1.00 . A A . 49 LEU HD22 1 1
16 29679 1 1 49 LEU HD23 H 49.578 9.762 20.203 1.00 . A A . 49 LEU HD23 1 1
16 29680 1 1 49 LEU HG H 51.298 8.331 21.594 1.00 . A A . 49 LEU HG 1 1
16 29681 1 1 49 LEU N N 53.670 7.745 20.879 1.00 . A A . 49 LEU N 1 1
16 29682 1 1 49 LEU O O 55.835 9.510 21.271 1.00 . A A . 49 LEU O 1 1
16 29683 1 1 50 ASN C C 56.506 12.561 20.089 1.00 . A A . 50 ASN C 1 1
16 29684 1 1 50 ASN CA C 56.458 11.296 19.245 1.00 . A A . 50 ASN CA 1 1
16 29685 1 1 50 ASN CB C 56.655 11.684 17.779 1.00 . A A . 50 ASN CB 1 1
16 29686 1 1 50 ASN CG C 56.799 10.443 16.910 1.00 . A A . 50 ASN CG 1 1
16 29687 1 1 50 ASN H H 54.460 10.796 18.791 1.00 . A A . 50 ASN H 1 1
16 29688 1 1 50 ASN HA H 57.261 10.637 19.544 1.00 . A A . 50 ASN HA 1 1
16 29689 1 1 50 ASN HB2 H 55.800 12.255 17.445 1.00 . A A . 50 ASN HB2 1 1
16 29690 1 1 50 ASN HB3 H 57.544 12.289 17.686 1.00 . A A . 50 ASN HB3 1 1
16 29691 1 1 50 ASN HD21 H 58.737 10.718 16.589 1.00 . A A . 50 ASN HD21 1 1
16 29692 1 1 50 ASN HD22 H 58.064 9.355 15.837 1.00 . A A . 50 ASN HD22 1 1
16 29693 1 1 50 ASN N N 55.186 10.612 19.417 1.00 . A A . 50 ASN N 1 1
16 29694 1 1 50 ASN ND2 N 57.964 10.146 16.406 1.00 . A A . 50 ASN ND2 1 1
16 29695 1 1 50 ASN O O 57.535 12.863 20.695 1.00 . A A . 50 ASN O 1 1
16 29696 1 1 50 ASN OD1 O 55.819 9.738 16.671 1.00 . A A . 50 ASN OD1 1 1
16 29697 1 1 51 GLY C C 54.027 15.016 21.332 1.00 . A A . 51 GLY C 1 1
16 29698 1 1 51 GLY CA C 55.397 14.588 20.809 1.00 . A A . 51 GLY CA 1 1
16 29699 1 1 51 GLY H H 54.573 12.961 19.698 1.00 . A A . 51 GLY H 1 1
16 29700 1 1 51 GLY HA2 H 56.082 14.539 21.643 1.00 . A A . 51 GLY HA2 1 1
16 29701 1 1 51 GLY HA3 H 55.754 15.335 20.114 1.00 . A A . 51 GLY HA3 1 1
16 29702 1 1 51 GLY N N 55.391 13.293 20.133 1.00 . A A . 51 GLY N 1 1
16 29703 1 1 51 GLY O O 52.989 14.440 21.001 1.00 . A A . 51 GLY O 1 1
16 29704 1 1 52 LEU C C 52.767 18.122 22.378 1.00 . A A . 52 LEU C 1 1
16 29705 1 1 52 LEU CA C 52.836 16.636 22.722 1.00 . A A . 52 LEU CA 1 1
16 29706 1 1 52 LEU CB C 52.822 16.468 24.244 1.00 . A A . 52 LEU CB 1 1
16 29707 1 1 52 LEU CD1 C 53.056 14.853 26.135 1.00 . A A . 52 LEU CD1 1 1
16 29708 1 1 52 LEU CD2 C 51.750 14.211 24.111 1.00 . A A . 52 LEU CD2 1 1
16 29709 1 1 52 LEU CG C 52.968 14.990 24.615 1.00 . A A . 52 LEU CG 1 1
16 29710 1 1 52 LEU H H 54.919 16.451 22.392 1.00 . A A . 52 LEU H 1 1
16 29711 1 1 52 LEU HA H 51.976 16.136 22.302 1.00 . A A . 52 LEU HA 1 1
16 29712 1 1 52 LEU HB2 H 53.641 17.028 24.673 1.00 . A A . 52 LEU HB2 1 1
16 29713 1 1 52 LEU HB3 H 51.889 16.843 24.637 1.00 . A A . 52 LEU HB3 1 1
16 29714 1 1 52 LEU HD11 H 53.019 13.808 26.407 1.00 . A A . 52 LEU HD11 1 1
16 29715 1 1 52 LEU HD12 H 52.227 15.373 26.592 1.00 . A A . 52 LEU HD12 1 1
16 29716 1 1 52 LEU HD13 H 53.985 15.282 26.483 1.00 . A A . 52 LEU HD13 1 1
16 29717 1 1 52 LEU HD21 H 50.848 14.702 24.445 1.00 . A A . 52 LEU HD21 1 1
16 29718 1 1 52 LEU HD22 H 51.779 13.205 24.503 1.00 . A A . 52 LEU HD22 1 1
16 29719 1 1 52 LEU HD23 H 51.764 14.177 23.032 1.00 . A A . 52 LEU HD23 1 1
16 29720 1 1 52 LEU HG H 53.865 14.592 24.164 1.00 . A A . 52 LEU HG 1 1
16 29721 1 1 52 LEU N N 54.053 16.057 22.159 1.00 . A A . 52 LEU N 1 1
16 29722 1 1 52 LEU O O 53.789 18.802 22.351 1.00 . A A . 52 LEU O 1 1
16 29723 1 1 53 VAL C C 50.429 20.710 22.733 1.00 . A A . 53 VAL C 1 1
16 29724 1 1 53 VAL CA C 51.393 20.036 21.759 1.00 . A A . 53 VAL CA 1 1
16 29725 1 1 53 VAL CB C 50.841 20.154 20.330 1.00 . A A . 53 VAL CB 1 1
16 29726 1 1 53 VAL CG1 C 50.736 21.629 19.928 1.00 . A A . 53 VAL CG1 1 1
16 29727 1 1 53 VAL CG2 C 51.767 19.448 19.334 1.00 . A A . 53 VAL CG2 1 1
16 29728 1 1 53 VAL H H 50.782 18.043 22.154 1.00 . A A . 53 VAL H 1 1
16 29729 1 1 53 VAL HA H 52.348 20.540 21.806 1.00 . A A . 53 VAL HA 1 1
16 29730 1 1 53 VAL HB H 49.860 19.703 20.289 1.00 . A A . 53 VAL HB 1 1
16 29731 1 1 53 VAL HG11 H 50.153 22.163 20.664 1.00 . A A . 53 VAL HG11 1 1
16 29732 1 1 53 VAL HG12 H 50.253 21.706 18.964 1.00 . A A . 53 VAL HG12 1 1
16 29733 1 1 53 VAL HG13 H 51.725 22.058 19.870 1.00 . A A . 53 VAL HG13 1 1
16 29734 1 1 53 VAL HG21 H 51.220 19.231 18.429 1.00 . A A . 53 VAL HG21 1 1
16 29735 1 1 53 VAL HG22 H 52.136 18.527 19.758 1.00 . A A . 53 VAL HG22 1 1
16 29736 1 1 53 VAL HG23 H 52.599 20.095 19.100 1.00 . A A . 53 VAL HG23 1 1
16 29737 1 1 53 VAL N N 51.566 18.627 22.115 1.00 . A A . 53 VAL N 1 1
16 29738 1 1 53 VAL O O 49.355 20.184 23.015 1.00 . A A . 53 VAL O 1 1
16 29739 1 1 54 VAL C C 49.775 24.093 23.523 1.00 . A A . 54 VAL C 1 1
16 29740 1 1 54 VAL CA C 49.908 22.681 24.073 1.00 . A A . 54 VAL CA 1 1
16 29741 1 1 54 VAL CB C 50.390 22.763 25.527 1.00 . A A . 54 VAL CB 1 1
16 29742 1 1 54 VAL CG1 C 50.166 21.418 26.216 1.00 . A A . 54 VAL CG1 1 1
16 29743 1 1 54 VAL CG2 C 51.875 23.137 25.592 1.00 . A A . 54 VAL CG2 1 1
16 29744 1 1 54 VAL H H 51.708 22.224 23.041 1.00 . A A . 54 VAL H 1 1
16 29745 1 1 54 VAL HA H 48.927 22.226 24.066 1.00 . A A . 54 VAL HA 1 1
16 29746 1 1 54 VAL HB H 49.811 23.517 26.043 1.00 . A A . 54 VAL HB 1 1
16 29747 1 1 54 VAL HG11 H 50.339 20.618 25.510 1.00 . A A . 54 VAL HG11 1 1
16 29748 1 1 54 VAL HG12 H 49.148 21.371 26.573 1.00 . A A . 54 VAL HG12 1 1
16 29749 1 1 54 VAL HG13 H 50.844 21.320 27.050 1.00 . A A . 54 VAL HG13 1 1
16 29750 1 1 54 VAL HG21 H 52.100 23.535 26.572 1.00 . A A . 54 VAL HG21 1 1
16 29751 1 1 54 VAL HG22 H 52.091 23.883 24.842 1.00 . A A . 54 VAL HG22 1 1
16 29752 1 1 54 VAL HG23 H 52.476 22.259 25.413 1.00 . A A . 54 VAL HG23 1 1
16 29753 1 1 54 VAL N N 50.807 21.885 23.234 1.00 . A A . 54 VAL N 1 1
16 29754 1 1 54 VAL O O 50.738 24.672 23.020 1.00 . A A . 54 VAL O 1 1
16 29755 1 1 55 SER C C 48.345 27.010 24.319 1.00 . A A . 55 SER C 1 1
16 29756 1 1 55 SER CA C 48.309 25.999 23.168 1.00 . A A . 55 SER CA 1 1
16 29757 1 1 55 SER CB C 46.945 26.064 22.481 1.00 . A A . 55 SER CB 1 1
16 29758 1 1 55 SER H H 47.833 24.107 23.996 1.00 . A A . 55 SER H 1 1
16 29759 1 1 55 SER HA H 49.065 26.273 22.447 1.00 . A A . 55 SER HA 1 1
16 29760 1 1 55 SER HB2 H 46.832 25.226 21.815 1.00 . A A . 55 SER HB2 1 1
16 29761 1 1 55 SER HB3 H 46.166 26.032 23.231 1.00 . A A . 55 SER HB3 1 1
16 29762 1 1 55 SER HG H 46.893 27.055 20.857 1.00 . A A . 55 SER HG 1 1
16 29763 1 1 55 SER N N 48.567 24.634 23.617 1.00 . A A . 55 SER N 1 1
16 29764 1 1 55 SER O O 48.518 28.205 24.076 1.00 . A A . 55 SER O 1 1
16 29765 1 1 55 SER OG O 46.858 27.269 21.731 1.00 . A A . 55 SER OG 1 1
16 29766 1 1 56 SER C C 48.619 26.833 27.979 1.00 . A A . 56 SER C 1 1
16 29767 1 1 56 SER CA C 48.101 27.471 26.694 1.00 . A A . 56 SER CA 1 1
16 29768 1 1 56 SER CB C 46.649 27.908 26.893 1.00 . A A . 56 SER CB 1 1
16 29769 1 1 56 SER H H 48.156 25.580 25.726 1.00 . A A . 56 SER H 1 1
16 29770 1 1 56 SER HA H 48.696 28.344 26.475 1.00 . A A . 56 SER HA 1 1
16 29771 1 1 56 SER HB2 H 46.605 28.708 27.615 1.00 . A A . 56 SER HB2 1 1
16 29772 1 1 56 SER HB3 H 46.249 28.256 25.951 1.00 . A A . 56 SER HB3 1 1
16 29773 1 1 56 SER HG H 45.021 26.985 27.236 1.00 . A A . 56 SER HG 1 1
16 29774 1 1 56 SER N N 48.188 26.548 25.564 1.00 . A A . 56 SER N 1 1
16 29775 1 1 56 SER O O 48.711 25.611 28.095 1.00 . A A . 56 SER O 1 1
16 29776 1 1 56 SER OG O 45.892 26.806 27.376 1.00 . A A . 56 SER OG 1 1
16 29777 1 1 57 GLY C C 48.431 26.215 30.868 1.00 . A A . 57 GLY C 1 1
16 29778 1 1 57 GLY CA C 49.425 27.188 30.240 1.00 . A A . 57 GLY CA 1 1
16 29779 1 1 57 GLY H H 48.843 28.640 28.811 1.00 . A A . 57 GLY H 1 1
16 29780 1 1 57 GLY HA2 H 50.370 26.686 30.093 1.00 . A A . 57 GLY HA2 1 1
16 29781 1 1 57 GLY HA3 H 49.568 28.024 30.909 1.00 . A A . 57 GLY HA3 1 1
16 29782 1 1 57 GLY N N 48.937 27.675 28.956 1.00 . A A . 57 GLY N 1 1
16 29783 1 1 57 GLY O O 48.825 25.199 31.437 1.00 . A A . 57 GLY O 1 1
16 29784 1 1 58 GLN C C 46.211 24.239 30.793 1.00 . A A . 58 GLN C 1 1
16 29785 1 1 58 GLN CA C 46.113 25.664 31.331 1.00 . A A . 58 GLN CA 1 1
16 29786 1 1 58 GLN CB C 44.726 26.232 31.025 1.00 . A A . 58 GLN CB 1 1
16 29787 1 1 58 GLN CD C 43.229 28.227 31.344 1.00 . A A . 58 GLN CD 1 1
16 29788 1 1 58 GLN CG C 44.573 27.597 31.704 1.00 . A A . 58 GLN CG 1 1
16 29789 1 1 58 GLN H H 46.877 27.310 30.232 1.00 . A A . 58 GLN H 1 1
16 29790 1 1 58 GLN HA H 46.254 25.644 32.402 1.00 . A A . 58 GLN HA 1 1
16 29791 1 1 58 GLN HB2 H 44.611 26.345 29.958 1.00 . A A . 58 GLN HB2 1 1
16 29792 1 1 58 GLN HB3 H 43.970 25.560 31.401 1.00 . A A . 58 GLN HB3 1 1
16 29793 1 1 58 GLN HE21 H 43.269 29.511 32.858 1.00 . A A . 58 GLN HE21 1 1
16 29794 1 1 58 GLN HE22 H 41.899 29.609 31.860 1.00 . A A . 58 GLN HE22 1 1
16 29795 1 1 58 GLN HG2 H 44.631 27.470 32.775 1.00 . A A . 58 GLN HG2 1 1
16 29796 1 1 58 GLN HG3 H 45.369 28.248 31.378 1.00 . A A . 58 GLN HG3 1 1
16 29797 1 1 58 GLN N N 47.141 26.511 30.735 1.00 . A A . 58 GLN N 1 1
16 29798 1 1 58 GLN NE2 N 42.760 29.196 32.082 1.00 . A A . 58 GLN NE2 1 1
16 29799 1 1 58 GLN O O 46.165 23.273 31.556 1.00 . A A . 58 GLN O 1 1
16 29800 1 1 58 GLN OE1 O 42.589 27.832 30.370 1.00 . A A . 58 GLN OE1 1 1
16 29801 1 1 59 GLY C C 47.720 22.057 29.440 1.00 . A A . 59 GLY C 1 1
16 29802 1 1 59 GLY CA C 46.516 22.794 28.868 1.00 . A A . 59 GLY CA 1 1
16 29803 1 1 59 GLY H H 46.420 24.910 28.917 1.00 . A A . 59 GLY H 1 1
16 29804 1 1 59 GLY HA2 H 45.619 22.222 29.059 1.00 . A A . 59 GLY HA2 1 1
16 29805 1 1 59 GLY HA3 H 46.648 22.908 27.802 1.00 . A A . 59 GLY HA3 1 1
16 29806 1 1 59 GLY N N 46.384 24.111 29.480 1.00 . A A . 59 GLY N 1 1
16 29807 1 1 59 GLY O O 47.635 20.884 29.796 1.00 . A A . 59 GLY O 1 1
16 29808 1 1 60 LEU C C 49.827 21.569 31.463 1.00 . A A . 60 LEU C 1 1
16 29809 1 1 60 LEU CA C 50.060 22.161 30.076 1.00 . A A . 60 LEU CA 1 1
16 29810 1 1 60 LEU CB C 51.164 23.219 30.141 1.00 . A A . 60 LEU CB 1 1
16 29811 1 1 60 LEU CD1 C 52.999 21.684 29.414 1.00 . A A . 60 LEU CD1 1 1
16 29812 1 1 60 LEU CD2 C 53.515 23.655 30.859 1.00 . A A . 60 LEU CD2 1 1
16 29813 1 1 60 LEU CG C 52.484 22.566 30.554 1.00 . A A . 60 LEU CG 1 1
16 29814 1 1 60 LEU H H 48.838 23.710 29.299 1.00 . A A . 60 LEU H 1 1
16 29815 1 1 60 LEU HA H 50.371 21.373 29.406 1.00 . A A . 60 LEU HA 1 1
16 29816 1 1 60 LEU HB2 H 51.275 23.679 29.169 1.00 . A A . 60 LEU HB2 1 1
16 29817 1 1 60 LEU HB3 H 50.897 23.971 30.867 1.00 . A A . 60 LEU HB3 1 1
16 29818 1 1 60 LEU HD11 H 52.521 20.718 29.463 1.00 . A A . 60 LEU HD11 1 1
16 29819 1 1 60 LEU HD12 H 54.067 21.563 29.508 1.00 . A A . 60 LEU HD12 1 1
16 29820 1 1 60 LEU HD13 H 52.772 22.152 28.467 1.00 . A A . 60 LEU HD13 1 1
16 29821 1 1 60 LEU HD21 H 54.270 23.260 31.523 1.00 . A A . 60 LEU HD21 1 1
16 29822 1 1 60 LEU HD22 H 53.025 24.493 31.331 1.00 . A A . 60 LEU HD22 1 1
16 29823 1 1 60 LEU HD23 H 53.979 23.980 29.940 1.00 . A A . 60 LEU HD23 1 1
16 29824 1 1 60 LEU HG H 52.327 21.959 31.434 1.00 . A A . 60 LEU HG 1 1
16 29825 1 1 60 LEU N N 48.836 22.766 29.563 1.00 . A A . 60 LEU N 1 1
16 29826 1 1 60 LEU O O 50.256 20.453 31.759 1.00 . A A . 60 LEU O 1 1
16 29827 1 1 61 GLN C C 48.045 20.551 33.639 1.00 . A A . 61 GLN C 1 1
16 29828 1 1 61 GLN CA C 48.840 21.852 33.661 1.00 . A A . 61 GLN CA 1 1
16 29829 1 1 61 GLN CB C 48.060 22.920 34.434 1.00 . A A . 61 GLN CB 1 1
16 29830 1 1 61 GLN CD C 50.191 23.871 35.373 1.00 . A A . 61 GLN CD 1 1
16 29831 1 1 61 GLN CG C 48.912 24.183 34.600 1.00 . A A . 61 GLN CG 1 1
16 29832 1 1 61 GLN H H 48.775 23.179 32.005 1.00 . A A . 61 GLN H 1 1
16 29833 1 1 61 GLN HA H 49.779 21.677 34.165 1.00 . A A . 61 GLN HA 1 1
16 29834 1 1 61 GLN HB2 H 47.158 23.166 33.892 1.00 . A A . 61 GLN HB2 1 1
16 29835 1 1 61 GLN HB3 H 47.797 22.537 35.408 1.00 . A A . 61 GLN HB3 1 1
16 29836 1 1 61 GLN HE21 H 51.383 24.741 34.045 1.00 . A A . 61 GLN HE21 1 1
16 29837 1 1 61 GLN HE22 H 52.168 24.058 35.385 1.00 . A A . 61 GLN HE22 1 1
16 29838 1 1 61 GLN HG2 H 49.171 24.569 33.626 1.00 . A A . 61 GLN HG2 1 1
16 29839 1 1 61 GLN HG3 H 48.345 24.927 35.139 1.00 . A A . 61 GLN HG3 1 1
16 29840 1 1 61 GLN N N 49.115 22.311 32.304 1.00 . A A . 61 GLN N 1 1
16 29841 1 1 61 GLN NE2 N 51.343 24.255 34.894 1.00 . A A . 61 GLN NE2 1 1
16 29842 1 1 61 GLN O O 48.339 19.622 34.392 1.00 . A A . 61 GLN O 1 1
16 29843 1 1 61 GLN OE1 O 50.140 23.258 36.440 1.00 . A A . 61 GLN OE1 1 1
16 29844 1 1 62 ASN C C 47.122 18.074 32.289 1.00 . A A . 62 ASN C 1 1
16 29845 1 1 62 ASN CA C 46.245 19.270 32.641 1.00 . A A . 62 ASN CA 1 1
16 29846 1 1 62 ASN CB C 45.176 19.448 31.562 1.00 . A A . 62 ASN CB 1 1
16 29847 1 1 62 ASN CG C 44.088 20.396 32.056 1.00 . A A . 62 ASN CG 1 1
16 29848 1 1 62 ASN H H 46.854 21.253 32.193 1.00 . A A . 62 ASN H 1 1
16 29849 1 1 62 ASN HA H 45.758 19.080 33.585 1.00 . A A . 62 ASN HA 1 1
16 29850 1 1 62 ASN HB2 H 45.631 19.857 30.673 1.00 . A A . 62 ASN HB2 1 1
16 29851 1 1 62 ASN HB3 H 44.735 18.490 31.331 1.00 . A A . 62 ASN HB3 1 1
16 29852 1 1 62 ASN HD21 H 44.540 21.820 30.750 1.00 . A A . 62 ASN HD21 1 1
16 29853 1 1 62 ASN HD22 H 43.240 22.167 31.781 1.00 . A A . 62 ASN HD22 1 1
16 29854 1 1 62 ASN N N 47.052 20.479 32.760 1.00 . A A . 62 ASN N 1 1
16 29855 1 1 62 ASN ND2 N 43.947 21.560 31.486 1.00 . A A . 62 ASN ND2 1 1
16 29856 1 1 62 ASN O O 46.956 16.988 32.838 1.00 . A A . 62 ASN O 1 1
16 29857 1 1 62 ASN OD1 O 43.352 20.069 32.986 1.00 . A A . 62 ASN OD1 1 1
16 29858 1 1 63 LEU C C 49.714 16.647 32.155 1.00 . A A . 63 LEU C 1 1
16 29859 1 1 63 LEU CA C 48.959 17.210 30.958 1.00 . A A . 63 LEU CA 1 1
16 29860 1 1 63 LEU CB C 49.962 17.737 29.928 1.00 . A A . 63 LEU CB 1 1
16 29861 1 1 63 LEU CD1 C 49.922 15.825 28.319 1.00 . A A . 63 LEU CD1 1 1
16 29862 1 1 63 LEU CD2 C 52.030 17.118 28.671 1.00 . A A . 63 LEU CD2 1 1
16 29863 1 1 63 LEU CG C 50.770 16.574 29.350 1.00 . A A . 63 LEU CG 1 1
16 29864 1 1 63 LEU H H 48.167 19.178 30.991 1.00 . A A . 63 LEU H 1 1
16 29865 1 1 63 LEU HA H 48.371 16.425 30.508 1.00 . A A . 63 LEU HA 1 1
16 29866 1 1 63 LEU HB2 H 49.432 18.238 29.131 1.00 . A A . 63 LEU HB2 1 1
16 29867 1 1 63 LEU HB3 H 50.634 18.434 30.405 1.00 . A A . 63 LEU HB3 1 1
16 29868 1 1 63 LEU HD11 H 49.055 15.400 28.806 1.00 . A A . 63 LEU HD11 1 1
16 29869 1 1 63 LEU HD12 H 50.509 15.035 27.875 1.00 . A A . 63 LEU HD12 1 1
16 29870 1 1 63 LEU HD13 H 49.602 16.511 27.550 1.00 . A A . 63 LEU HD13 1 1
16 29871 1 1 63 LEU HD21 H 51.762 17.580 27.732 1.00 . A A . 63 LEU HD21 1 1
16 29872 1 1 63 LEU HD22 H 52.720 16.306 28.489 1.00 . A A . 63 LEU HD22 1 1
16 29873 1 1 63 LEU HD23 H 52.496 17.850 29.313 1.00 . A A . 63 LEU HD23 1 1
16 29874 1 1 63 LEU HG H 51.051 15.897 30.144 1.00 . A A . 63 LEU HG 1 1
16 29875 1 1 63 LEU N N 48.071 18.287 31.384 1.00 . A A . 63 LEU N 1 1
16 29876 1 1 63 LEU O O 49.819 15.434 32.327 1.00 . A A . 63 LEU O 1 1
16 29877 1 1 64 TYR C C 50.130 16.259 35.094 1.00 . A A . 64 TYR C 1 1
16 29878 1 1 64 TYR CA C 50.977 17.127 34.169 1.00 . A A . 64 TYR CA 1 1
16 29879 1 1 64 TYR CB C 51.453 18.370 34.922 1.00 . A A . 64 TYR CB 1 1
16 29880 1 1 64 TYR CD1 C 51.990 17.837 37.327 1.00 . A A . 64 TYR CD1 1 1
16 29881 1 1 64 TYR CD2 C 53.813 18.047 35.741 1.00 . A A . 64 TYR CD2 1 1
16 29882 1 1 64 TYR CE1 C 52.910 17.572 38.349 1.00 . A A . 64 TYR CE1 1 1
16 29883 1 1 64 TYR CE2 C 54.730 17.781 36.761 1.00 . A A . 64 TYR CE2 1 1
16 29884 1 1 64 TYR CG C 52.441 18.074 36.023 1.00 . A A . 64 TYR CG 1 1
16 29885 1 1 64 TYR CZ C 54.281 17.544 38.066 1.00 . A A . 64 TYR CZ 1 1
16 29886 1 1 64 TYR H H 50.063 18.493 32.830 1.00 . A A . 64 TYR H 1 1
16 29887 1 1 64 TYR HA H 51.839 16.563 33.844 1.00 . A A . 64 TYR HA 1 1
16 29888 1 1 64 TYR HB2 H 51.920 19.042 34.219 1.00 . A A . 64 TYR HB2 1 1
16 29889 1 1 64 TYR HB3 H 50.590 18.864 35.346 1.00 . A A . 64 TYR HB3 1 1
16 29890 1 1 64 TYR HD1 H 50.932 17.859 37.545 1.00 . A A . 64 TYR HD1 1 1
16 29891 1 1 64 TYR HD2 H 54.166 18.227 34.737 1.00 . A A . 64 TYR HD2 1 1
16 29892 1 1 64 TYR HE1 H 52.562 17.389 39.355 1.00 . A A . 64 TYR HE1 1 1
16 29893 1 1 64 TYR HE2 H 55.784 17.762 36.538 1.00 . A A . 64 TYR HE2 1 1
16 29894 1 1 64 TYR HH H 55.921 17.784 38.923 1.00 . A A . 64 TYR HH 1 1
16 29895 1 1 64 TYR N N 50.208 17.540 33.002 1.00 . A A . 64 TYR N 1 1
16 29896 1 1 64 TYR O O 50.553 15.184 35.524 1.00 . A A . 64 TYR O 1 1
16 29897 1 1 64 TYR OH O 55.189 17.283 39.072 1.00 . A A . 64 TYR OH 1 1
16 29898 1 1 65 GLN C C 47.727 14.598 35.783 1.00 . A A . 65 GLN C 1 1
16 29899 1 1 65 GLN CA C 48.036 16.001 36.293 1.00 . A A . 65 GLN CA 1 1
16 29900 1 1 65 GLN CB C 46.730 16.778 36.473 1.00 . A A . 65 GLN CB 1 1
16 29901 1 1 65 GLN CD C 45.743 18.954 37.258 1.00 . A A . 65 GLN CD 1 1
16 29902 1 1 65 GLN CG C 47.020 18.121 37.144 1.00 . A A . 65 GLN CG 1 1
16 29903 1 1 65 GLN H H 48.605 17.543 34.950 1.00 . A A . 65 GLN H 1 1
16 29904 1 1 65 GLN HA H 48.527 15.925 37.252 1.00 . A A . 65 GLN HA 1 1
16 29905 1 1 65 GLN HB2 H 46.277 16.947 35.506 1.00 . A A . 65 GLN HB2 1 1
16 29906 1 1 65 GLN HB3 H 46.053 16.208 37.093 1.00 . A A . 65 GLN HB3 1 1
16 29907 1 1 65 GLN HE21 H 46.487 20.160 38.648 1.00 . A A . 65 GLN HE21 1 1
16 29908 1 1 65 GLN HE22 H 44.889 20.490 38.179 1.00 . A A . 65 GLN HE22 1 1
16 29909 1 1 65 GLN HG2 H 47.421 17.947 38.132 1.00 . A A . 65 GLN HG2 1 1
16 29910 1 1 65 GLN HG3 H 47.747 18.664 36.557 1.00 . A A . 65 GLN HG3 1 1
16 29911 1 1 65 GLN N N 48.913 16.714 35.371 1.00 . A A . 65 GLN N 1 1
16 29912 1 1 65 GLN NE2 N 45.704 19.951 38.098 1.00 . A A . 65 GLN NE2 1 1
16 29913 1 1 65 GLN O O 47.733 13.634 36.549 1.00 . A A . 65 GLN O 1 1
16 29914 1 1 65 GLN OE1 O 44.758 18.691 36.567 1.00 . A A . 65 GLN OE1 1 1
16 29915 1 1 66 LEU C C 48.356 12.258 33.932 1.00 . A A . 66 LEU C 1 1
16 29916 1 1 66 LEU CA C 47.150 13.193 33.887 1.00 . A A . 66 LEU CA 1 1
16 29917 1 1 66 LEU CB C 46.690 13.376 32.437 1.00 . A A . 66 LEU CB 1 1
16 29918 1 1 66 LEU CD1 C 45.043 14.510 30.935 1.00 . A A . 66 LEU CD1 1 1
16 29919 1 1 66 LEU CD2 C 44.263 13.443 33.050 1.00 . A A . 66 LEU CD2 1 1
16 29920 1 1 66 LEU CG C 45.409 14.215 32.392 1.00 . A A . 66 LEU CG 1 1
16 29921 1 1 66 LEU H H 47.452 15.292 33.928 1.00 . A A . 66 LEU H 1 1
16 29922 1 1 66 LEU HA H 46.351 12.738 34.451 1.00 . A A . 66 LEU HA 1 1
16 29923 1 1 66 LEU HB2 H 47.466 13.873 31.875 1.00 . A A . 66 LEU HB2 1 1
16 29924 1 1 66 LEU HB3 H 46.495 12.408 32.000 1.00 . A A . 66 LEU HB3 1 1
16 29925 1 1 66 LEU HD11 H 43.985 14.725 30.865 1.00 . A A . 66 LEU HD11 1 1
16 29926 1 1 66 LEU HD12 H 45.276 13.651 30.325 1.00 . A A . 66 LEU HD12 1 1
16 29927 1 1 66 LEU HD13 H 45.606 15.363 30.588 1.00 . A A . 66 LEU HD13 1 1
16 29928 1 1 66 LEU HD21 H 43.319 13.811 32.678 1.00 . A A . 66 LEU HD21 1 1
16 29929 1 1 66 LEU HD22 H 44.306 13.578 34.121 1.00 . A A . 66 LEU HD22 1 1
16 29930 1 1 66 LEU HD23 H 44.358 12.392 32.817 1.00 . A A . 66 LEU HD23 1 1
16 29931 1 1 66 LEU HG H 45.569 15.146 32.919 1.00 . A A . 66 LEU HG 1 1
16 29932 1 1 66 LEU N N 47.458 14.488 34.487 1.00 . A A . 66 LEU N 1 1
16 29933 1 1 66 LEU O O 48.197 11.052 34.112 1.00 . A A . 66 LEU O 1 1
16 29934 1 1 67 ALA C C 50.914 11.345 35.179 1.00 . A A . 67 ALA C 1 1
16 29935 1 1 67 ALA CA C 50.775 12.022 33.819 1.00 . A A . 67 ALA CA 1 1
16 29936 1 1 67 ALA CB C 51.984 12.929 33.577 1.00 . A A . 67 ALA CB 1 1
16 29937 1 1 67 ALA H H 49.613 13.773 33.573 1.00 . A A . 67 ALA H 1 1
16 29938 1 1 67 ALA HA H 50.746 11.266 33.049 1.00 . A A . 67 ALA HA 1 1
16 29939 1 1 67 ALA HB1 H 51.961 13.296 32.563 1.00 . A A . 67 ALA HB1 1 1
16 29940 1 1 67 ALA HB2 H 52.891 12.365 33.737 1.00 . A A . 67 ALA HB2 1 1
16 29941 1 1 67 ALA HB3 H 51.952 13.761 34.264 1.00 . A A . 67 ALA HB3 1 1
16 29942 1 1 67 ALA N N 49.552 12.814 33.756 1.00 . A A . 67 ALA N 1 1
16 29943 1 1 67 ALA O O 51.393 10.215 35.282 1.00 . A A . 67 ALA O 1 1
16 29944 1 1 68 ALA C C 51.917 10.972 37.940 1.00 . A A . 68 ALA C 1 1
16 29945 1 1 68 ALA CA C 50.507 11.469 37.566 1.00 . A A . 68 ALA CA 1 1
16 29946 1 1 68 ALA CB C 49.446 10.354 37.575 1.00 . A A . 68 ALA CB 1 1
16 29947 1 1 68 ALA H H 50.296 13.005 36.112 1.00 . A A . 68 ALA H 1 1
16 29948 1 1 68 ALA HA H 50.213 12.233 38.271 1.00 . A A . 68 ALA HA 1 1
16 29949 1 1 68 ALA HB1 H 49.925 9.401 37.404 1.00 . A A . 68 ALA HB1 1 1
16 29950 1 1 68 ALA HB2 H 48.717 10.534 36.797 1.00 . A A . 68 ALA HB2 1 1
16 29951 1 1 68 ALA HB3 H 48.950 10.339 38.535 1.00 . A A . 68 ALA HB3 1 1
16 29952 1 1 68 ALA N N 50.533 12.060 36.234 1.00 . A A . 68 ALA N 1 1
16 29953 1 1 68 ALA O O 52.900 11.603 37.551 1.00 . A A . 68 ALA O 1 1
16 29954 1 1 69 ALA C C 54.356 9.162 37.991 1.00 . A A . 69 ALA C 1 1
16 29955 1 1 69 ALA CA C 53.353 9.393 39.126 1.00 . A A . 69 ALA CA 1 1
16 29956 1 1 69 ALA CB C 53.185 8.094 39.918 1.00 . A A . 69 ALA CB 1 1
16 29957 1 1 69 ALA H H 51.267 9.280 38.812 1.00 . A A . 69 ALA H 1 1
16 29958 1 1 69 ALA HA H 53.752 10.145 39.792 1.00 . A A . 69 ALA HA 1 1
16 29959 1 1 69 ALA HB1 H 52.480 8.251 40.721 1.00 . A A . 69 ALA HB1 1 1
16 29960 1 1 69 ALA HB2 H 54.139 7.798 40.329 1.00 . A A . 69 ALA HB2 1 1
16 29961 1 1 69 ALA HB3 H 52.818 7.318 39.263 1.00 . A A . 69 ALA HB3 1 1
16 29962 1 1 69 ALA N N 52.048 9.842 38.644 1.00 . A A . 69 ALA N 1 1
16 29963 1 1 69 ALA O O 55.563 9.144 38.234 1.00 . A A . 69 ALA O 1 1
16 29964 1 1 70 ASP C C 55.271 9.893 34.890 1.00 . A A . 70 ASP C 1 1
16 29965 1 1 70 ASP CA C 54.765 8.658 35.644 1.00 . A A . 70 ASP CA 1 1
16 29966 1 1 70 ASP CB C 54.043 7.725 34.671 1.00 . A A . 70 ASP CB 1 1
16 29967 1 1 70 ASP CG C 53.746 6.389 35.347 1.00 . A A . 70 ASP CG 1 1
16 29968 1 1 70 ASP H H 52.913 9.103 36.590 1.00 . A A . 70 ASP H 1 1
16 29969 1 1 70 ASP HA H 55.623 8.134 36.035 1.00 . A A . 70 ASP HA 1 1
16 29970 1 1 70 ASP HB2 H 53.116 8.183 34.358 1.00 . A A . 70 ASP HB2 1 1
16 29971 1 1 70 ASP HB3 H 54.668 7.556 33.806 1.00 . A A . 70 ASP HB3 1 1
16 29972 1 1 70 ASP N N 53.875 8.987 36.759 1.00 . A A . 70 ASP N 1 1
16 29973 1 1 70 ASP O O 55.890 9.755 33.836 1.00 . A A . 70 ASP O 1 1
16 29974 1 1 70 ASP OD1 O 54.547 5.965 36.165 1.00 . A A . 70 ASP OD1 1 1
16 29975 1 1 70 ASP OD2 O 52.719 5.809 35.039 1.00 . A A . 70 ASP OD2 1 1
16 29976 1 1 71 TRP C C 57.032 12.202 34.366 1.00 . A A . 71 TRP C 1 1
16 29977 1 1 71 TRP CA C 55.559 12.315 34.796 1.00 . A A . 71 TRP CA 1 1
16 29978 1 1 71 TRP CB C 55.317 13.512 35.730 1.00 . A A . 71 TRP CB 1 1
16 29979 1 1 71 TRP CD1 C 56.944 15.421 36.007 1.00 . A A . 71 TRP CD1 1 1
16 29980 1 1 71 TRP CD2 C 55.742 15.596 34.112 1.00 . A A . 71 TRP CD2 1 1
16 29981 1 1 71 TRP CE2 C 56.602 16.719 34.156 1.00 . A A . 71 TRP CE2 1 1
16 29982 1 1 71 TRP CE3 C 54.880 15.468 33.008 1.00 . A A . 71 TRP CE3 1 1
16 29983 1 1 71 TRP CG C 55.969 14.795 35.311 1.00 . A A . 71 TRP CG 1 1
16 29984 1 1 71 TRP CH2 C 55.748 17.534 32.052 1.00 . A A . 71 TRP CH2 1 1
16 29985 1 1 71 TRP CZ2 C 56.610 17.679 33.143 1.00 . A A . 71 TRP CZ2 1 1
16 29986 1 1 71 TRP CZ3 C 54.886 16.431 31.985 1.00 . A A . 71 TRP CZ3 1 1
16 29987 1 1 71 TRP H H 54.554 11.165 36.266 1.00 . A A . 71 TRP H 1 1
16 29988 1 1 71 TRP HA H 54.976 12.475 33.902 1.00 . A A . 71 TRP HA 1 1
16 29989 1 1 71 TRP HB2 H 54.255 13.686 35.787 1.00 . A A . 71 TRP HB2 1 1
16 29990 1 1 71 TRP HB3 H 55.665 13.249 36.719 1.00 . A A . 71 TRP HB3 1 1
16 29991 1 1 71 TRP HD1 H 57.356 15.090 36.949 1.00 . A A . 71 TRP HD1 1 1
16 29992 1 1 71 TRP HE1 H 57.978 17.213 35.632 1.00 . A A . 71 TRP HE1 1 1
16 29993 1 1 71 TRP HE3 H 54.212 14.623 32.943 1.00 . A A . 71 TRP HE3 1 1
16 29994 1 1 71 TRP HH2 H 55.750 18.272 31.263 1.00 . A A . 71 TRP HH2 1 1
16 29995 1 1 71 TRP HZ2 H 57.277 18.527 33.201 1.00 . A A . 71 TRP HZ2 1 1
16 29996 1 1 71 TRP HZ3 H 54.221 16.321 31.142 1.00 . A A . 71 TRP HZ3 1 1
16 29997 1 1 71 TRP N N 55.064 11.094 35.433 1.00 . A A . 71 TRP N 1 1
16 29998 1 1 71 TRP NE1 N 57.307 16.569 35.331 1.00 . A A . 71 TRP NE1 1 1
16 29999 1 1 71 TRP O O 57.346 12.578 33.239 1.00 . A A . 71 TRP O 1 1
16 30000 1 1 72 PRO C C 59.511 10.910 33.390 1.00 . A A . 72 PRO C 1 1
16 30001 1 1 72 PRO CA C 59.361 11.535 34.777 1.00 . A A . 72 PRO CA 1 1
16 30002 1 1 72 PRO CB C 59.937 10.612 35.850 1.00 . A A . 72 PRO CB 1 1
16 30003 1 1 72 PRO CD C 57.753 11.337 36.610 1.00 . A A . 72 PRO CD 1 1
16 30004 1 1 72 PRO CG C 59.145 10.909 37.078 1.00 . A A . 72 PRO CG 1 1
16 30005 1 1 72 PRO HA H 59.882 12.479 34.805 1.00 . A A . 72 PRO HA 1 1
16 30006 1 1 72 PRO HB2 H 59.815 9.577 35.560 1.00 . A A . 72 PRO HB2 1 1
16 30007 1 1 72 PRO HB3 H 60.978 10.837 36.023 1.00 . A A . 72 PRO HB3 1 1
16 30008 1 1 72 PRO HD2 H 57.060 10.513 36.703 1.00 . A A . 72 PRO HD2 1 1
16 30009 1 1 72 PRO HD3 H 57.411 12.187 37.178 1.00 . A A . 72 PRO HD3 1 1
16 30010 1 1 72 PRO HG2 H 59.079 10.023 37.695 1.00 . A A . 72 PRO HG2 1 1
16 30011 1 1 72 PRO HG3 H 59.602 11.715 37.629 1.00 . A A . 72 PRO HG3 1 1
16 30012 1 1 72 PRO N N 57.933 11.714 35.193 1.00 . A A . 72 PRO N 1 1
16 30013 1 1 72 PRO O O 60.364 11.337 32.610 1.00 . A A . 72 PRO O 1 1
16 30014 1 1 73 GLU C C 58.176 10.082 30.680 1.00 . A A . 73 GLU C 1 1
16 30015 1 1 73 GLU CA C 58.794 9.233 31.789 1.00 . A A . 73 GLU CA 1 1
16 30016 1 1 73 GLU CB C 58.092 7.874 31.844 1.00 . A A . 73 GLU CB 1 1
16 30017 1 1 73 GLU CD C 58.511 7.305 34.277 1.00 . A A . 73 GLU CD 1 1
16 30018 1 1 73 GLU CG C 58.825 6.948 32.822 1.00 . A A . 73 GLU CG 1 1
16 30019 1 1 73 GLU H H 57.979 9.648 33.701 1.00 . A A . 73 GLU H 1 1
16 30020 1 1 73 GLU HA H 59.838 9.074 31.563 1.00 . A A . 73 GLU HA 1 1
16 30021 1 1 73 GLU HB2 H 57.072 8.011 32.174 1.00 . A A . 73 GLU HB2 1 1
16 30022 1 1 73 GLU HB3 H 58.095 7.427 30.861 1.00 . A A . 73 GLU HB3 1 1
16 30023 1 1 73 GLU HG2 H 58.523 5.928 32.637 1.00 . A A . 73 GLU HG2 1 1
16 30024 1 1 73 GLU HG3 H 59.890 7.036 32.659 1.00 . A A . 73 GLU HG3 1 1
16 30025 1 1 73 GLU N N 58.690 9.908 33.078 1.00 . A A . 73 GLU N 1 1
16 30026 1 1 73 GLU O O 58.807 10.344 29.659 1.00 . A A . 73 GLU O 1 1
16 30027 1 1 73 GLU OE1 O 57.503 7.954 34.520 1.00 . A A . 73 GLU OE1 1 1
16 30028 1 1 73 GLU OE2 O 59.289 6.922 35.134 1.00 . A A . 73 GLU OE2 1 1
16 30029 1 1 74 ILE C C 57.016 12.589 29.510 1.00 . A A . 74 ILE C 1 1
16 30030 1 1 74 ILE CA C 56.236 11.336 29.913 1.00 . A A . 74 ILE CA 1 1
16 30031 1 1 74 ILE CB C 54.846 11.693 30.462 1.00 . A A . 74 ILE CB 1 1
16 30032 1 1 74 ILE CD1 C 52.811 10.679 31.547 1.00 . A A . 74 ILE CD1 1 1
16 30033 1 1 74 ILE CG1 C 54.084 10.393 30.745 1.00 . A A . 74 ILE CG1 1 1
16 30034 1 1 74 ILE CG2 C 54.054 12.528 29.448 1.00 . A A . 74 ILE CG2 1 1
16 30035 1 1 74 ILE H H 56.552 10.411 31.796 1.00 . A A . 74 ILE H 1 1
16 30036 1 1 74 ILE HA H 56.110 10.716 29.038 1.00 . A A . 74 ILE HA 1 1
16 30037 1 1 74 ILE HB H 54.955 12.251 31.381 1.00 . A A . 74 ILE HB 1 1
16 30038 1 1 74 ILE HD11 H 52.054 9.955 31.287 1.00 . A A . 74 ILE HD11 1 1
16 30039 1 1 74 ILE HD12 H 52.448 11.671 31.324 1.00 . A A . 74 ILE HD12 1 1
16 30040 1 1 74 ILE HD13 H 53.028 10.605 32.602 1.00 . A A . 74 ILE HD13 1 1
16 30041 1 1 74 ILE HG12 H 53.817 9.927 29.808 1.00 . A A . 74 ILE HG12 1 1
16 30042 1 1 74 ILE HG13 H 54.714 9.721 31.309 1.00 . A A . 74 ILE HG13 1 1
16 30043 1 1 74 ILE HG21 H 54.642 13.381 29.143 1.00 . A A . 74 ILE HG21 1 1
16 30044 1 1 74 ILE HG22 H 53.138 12.871 29.906 1.00 . A A . 74 ILE HG22 1 1
16 30045 1 1 74 ILE HG23 H 53.821 11.921 28.585 1.00 . A A . 74 ILE HG23 1 1
16 30046 1 1 74 ILE N N 56.965 10.570 30.922 1.00 . A A . 74 ILE N 1 1
16 30047 1 1 74 ILE O O 57.099 12.925 28.330 1.00 . A A . 74 ILE O 1 1
16 30048 1 1 75 GLY C C 59.519 14.317 29.257 1.00 . A A . 75 GLY C 1 1
16 30049 1 1 75 GLY CA C 58.359 14.489 30.244 1.00 . A A . 75 GLY CA 1 1
16 30050 1 1 75 GLY H H 57.610 12.874 31.385 1.00 . A A . 75 GLY H 1 1
16 30051 1 1 75 GLY HA2 H 57.676 15.228 29.851 1.00 . A A . 75 GLY HA2 1 1
16 30052 1 1 75 GLY HA3 H 58.753 14.848 31.184 1.00 . A A . 75 GLY HA3 1 1
16 30053 1 1 75 GLY N N 57.622 13.248 30.488 1.00 . A A . 75 GLY N 1 1
16 30054 1 1 75 GLY O O 60.104 15.307 28.819 1.00 . A A . 75 GLY O 1 1
16 30055 1 1 76 ARG C C 60.593 13.238 26.599 1.00 . A A . 76 ARG C 1 1
16 30056 1 1 76 ARG CA C 60.963 12.789 28.014 1.00 . A A . 76 ARG CA 1 1
16 30057 1 1 76 ARG CB C 61.245 11.285 28.028 1.00 . A A . 76 ARG CB 1 1
16 30058 1 1 76 ARG CD C 61.946 9.380 29.500 1.00 . A A . 76 ARG CD 1 1
16 30059 1 1 76 ARG CG C 61.737 10.890 29.422 1.00 . A A . 76 ARG CG 1 1
16 30060 1 1 76 ARG CZ C 64.350 8.953 29.104 1.00 . A A . 76 ARG CZ 1 1
16 30061 1 1 76 ARG H H 59.437 12.324 29.399 1.00 . A A . 76 ARG H 1 1
16 30062 1 1 76 ARG HA H 61.857 13.309 28.324 1.00 . A A . 76 ARG HA 1 1
16 30063 1 1 76 ARG HB2 H 60.339 10.746 27.793 1.00 . A A . 76 ARG HB2 1 1
16 30064 1 1 76 ARG HB3 H 62.007 11.052 27.300 1.00 . A A . 76 ARG HB3 1 1
16 30065 1 1 76 ARG HD2 H 62.142 9.106 30.525 1.00 . A A . 76 ARG HD2 1 1
16 30066 1 1 76 ARG HD3 H 61.050 8.878 29.163 1.00 . A A . 76 ARG HD3 1 1
16 30067 1 1 76 ARG HE H 62.904 8.704 27.742 1.00 . A A . 76 ARG HE 1 1
16 30068 1 1 76 ARG HG2 H 62.673 11.387 29.621 1.00 . A A . 76 ARG HG2 1 1
16 30069 1 1 76 ARG HG3 H 61.007 11.189 30.158 1.00 . A A . 76 ARG HG3 1 1
16 30070 1 1 76 ARG HH11 H 63.970 9.608 30.964 1.00 . A A . 76 ARG HH11 1 1
16 30071 1 1 76 ARG HH12 H 65.633 9.277 30.613 1.00 . A A . 76 ARG HH12 1 1
16 30072 1 1 76 ARG HH21 H 65.061 8.295 27.352 1.00 . A A . 76 ARG HH21 1 1
16 30073 1 1 76 ARG HH22 H 66.241 8.542 28.594 1.00 . A A . 76 ARG HH22 1 1
16 30074 1 1 76 ARG N N 59.897 13.074 28.968 1.00 . A A . 76 ARG N 1 1
16 30075 1 1 76 ARG NE N 63.081 8.975 28.666 1.00 . A A . 76 ARG NE 1 1
16 30076 1 1 76 ARG NH1 N 64.676 9.308 30.323 1.00 . A A . 76 ARG NH1 1 1
16 30077 1 1 76 ARG NH2 N 65.290 8.567 28.286 1.00 . A A . 76 ARG NH2 1 1
16 30078 1 1 76 ARG O O 61.466 13.621 25.820 1.00 . A A . 76 ARG O 1 1
16 30079 1 1 77 LEU C C 58.959 15.029 24.670 1.00 . A A . 77 LEU C 1 1
16 30080 1 1 77 LEU CA C 58.864 13.517 24.915 1.00 . A A . 77 LEU CA 1 1
16 30081 1 1 77 LEU CB C 57.415 13.065 24.723 1.00 . A A . 77 LEU CB 1 1
16 30082 1 1 77 LEU CD1 C 55.905 11.139 25.228 1.00 . A A . 77 LEU CD1 1 1
16 30083 1 1 77 LEU CD2 C 57.710 10.896 23.520 1.00 . A A . 77 LEU CD2 1 1
16 30084 1 1 77 LEU CG C 57.333 11.543 24.853 1.00 . A A . 77 LEU CG 1 1
16 30085 1 1 77 LEU H H 58.638 12.958 26.948 1.00 . A A . 77 LEU H 1 1
16 30086 1 1 77 LEU HA H 59.489 12.976 24.224 1.00 . A A . 77 LEU HA 1 1
16 30087 1 1 77 LEU HB2 H 56.791 13.526 25.473 1.00 . A A . 77 LEU HB2 1 1
16 30088 1 1 77 LEU HB3 H 57.074 13.356 23.740 1.00 . A A . 77 LEU HB3 1 1
16 30089 1 1 77 LEU HD11 H 55.301 11.081 24.335 1.00 . A A . 77 LEU HD11 1 1
16 30090 1 1 77 LEU HD12 H 55.487 11.874 25.899 1.00 . A A . 77 LEU HD12 1 1
16 30091 1 1 77 LEU HD13 H 55.920 10.174 25.714 1.00 . A A . 77 LEU HD13 1 1
16 30092 1 1 77 LEU HD21 H 57.226 11.425 22.712 1.00 . A A . 77 LEU HD21 1 1
16 30093 1 1 77 LEU HD22 H 57.393 9.864 23.517 1.00 . A A . 77 LEU HD22 1 1
16 30094 1 1 77 LEU HD23 H 58.782 10.943 23.388 1.00 . A A . 77 LEU HD23 1 1
16 30095 1 1 77 LEU HG H 58.014 11.211 25.623 1.00 . A A . 77 LEU HG 1 1
16 30096 1 1 77 LEU N N 59.304 13.191 26.267 1.00 . A A . 77 LEU N 1 1
16 30097 1 1 77 LEU O O 58.667 15.805 25.581 1.00 . A A . 77 LEU O 1 1
16 30098 1 1 78 PRO C C 58.027 17.608 23.336 1.00 . A A . 78 PRO C 1 1
16 30099 1 1 78 PRO CA C 59.395 16.942 23.190 1.00 . A A . 78 PRO CA 1 1
16 30100 1 1 78 PRO CB C 59.885 17.031 21.739 1.00 . A A . 78 PRO CB 1 1
16 30101 1 1 78 PRO CD C 59.830 14.692 22.337 1.00 . A A . 78 PRO CD 1 1
16 30102 1 1 78 PRO CG C 60.512 15.716 21.435 1.00 . A A . 78 PRO CG 1 1
16 30103 1 1 78 PRO HA H 60.109 17.428 23.836 1.00 . A A . 78 PRO HA 1 1
16 30104 1 1 78 PRO HB2 H 59.056 17.214 21.068 1.00 . A A . 78 PRO HB2 1 1
16 30105 1 1 78 PRO HB3 H 60.621 17.813 21.646 1.00 . A A . 78 PRO HB3 1 1
16 30106 1 1 78 PRO HD2 H 59.004 14.225 21.827 1.00 . A A . 78 PRO HD2 1 1
16 30107 1 1 78 PRO HD3 H 60.540 13.949 22.669 1.00 . A A . 78 PRO HD3 1 1
16 30108 1 1 78 PRO HG2 H 60.355 15.465 20.395 1.00 . A A . 78 PRO HG2 1 1
16 30109 1 1 78 PRO HG3 H 61.567 15.744 21.658 1.00 . A A . 78 PRO HG3 1 1
16 30110 1 1 78 PRO N N 59.352 15.476 23.492 1.00 . A A . 78 PRO N 1 1
16 30111 1 1 78 PRO O O 57.013 17.079 22.880 1.00 . A A . 78 PRO O 1 1
16 30112 1 1 79 LEU C C 56.834 20.806 23.259 1.00 . A A . 79 LEU C 1 1
16 30113 1 1 79 LEU CA C 56.776 19.544 24.117 1.00 . A A . 79 LEU CA 1 1
16 30114 1 1 79 LEU CB C 56.572 19.933 25.583 1.00 . A A . 79 LEU CB 1 1
16 30115 1 1 79 LEU CD1 C 54.104 19.542 25.639 1.00 . A A . 79 LEU CD1 1 1
16 30116 1 1 79 LEU CD2 C 55.132 21.258 27.133 1.00 . A A . 79 LEU CD2 1 1
16 30117 1 1 79 LEU CG C 55.204 20.598 25.755 1.00 . A A . 79 LEU CG 1 1
16 30118 1 1 79 LEU H H 58.833 19.103 24.392 1.00 . A A . 79 LEU H 1 1
16 30119 1 1 79 LEU HA H 55.937 18.943 23.798 1.00 . A A . 79 LEU HA 1 1
16 30120 1 1 79 LEU HB2 H 56.622 19.049 26.200 1.00 . A A . 79 LEU HB2 1 1
16 30121 1 1 79 LEU HB3 H 57.344 20.625 25.882 1.00 . A A . 79 LEU HB3 1 1
16 30122 1 1 79 LEU HD11 H 54.400 18.653 26.176 1.00 . A A . 79 LEU HD11 1 1
16 30123 1 1 79 LEU HD12 H 53.946 19.298 24.599 1.00 . A A . 79 LEU HD12 1 1
16 30124 1 1 79 LEU HD13 H 53.188 19.929 26.062 1.00 . A A . 79 LEU HD13 1 1
16 30125 1 1 79 LEU HD21 H 54.380 22.034 27.122 1.00 . A A . 79 LEU HD21 1 1
16 30126 1 1 79 LEU HD22 H 56.091 21.690 27.376 1.00 . A A . 79 LEU HD22 1 1
16 30127 1 1 79 LEU HD23 H 54.872 20.517 27.874 1.00 . A A . 79 LEU HD23 1 1
16 30128 1 1 79 LEU HG H 55.067 21.347 24.988 1.00 . A A . 79 LEU HG 1 1
16 30129 1 1 79 LEU N N 58.007 18.769 23.981 1.00 . A A . 79 LEU N 1 1
16 30130 1 1 79 LEU O O 57.782 21.582 23.349 1.00 . A A . 79 LEU O 1 1
16 30131 1 1 80 PHE C C 54.928 23.284 22.365 1.00 . A A . 80 PHE C 1 1
16 30132 1 1 80 PHE CA C 55.713 22.212 21.615 1.00 . A A . 80 PHE CA 1 1
16 30133 1 1 80 PHE CB C 54.958 21.918 20.317 1.00 . A A . 80 PHE CB 1 1
16 30134 1 1 80 PHE CD1 C 55.172 19.644 19.257 1.00 . A A . 80 PHE CD1 1 1
16 30135 1 1 80 PHE CD2 C 56.718 21.388 18.588 1.00 . A A . 80 PHE CD2 1 1
16 30136 1 1 80 PHE CE1 C 55.775 18.760 18.356 1.00 . A A . 80 PHE CE1 1 1
16 30137 1 1 80 PHE CE2 C 57.327 20.500 17.691 1.00 . A A . 80 PHE CE2 1 1
16 30138 1 1 80 PHE CG C 55.641 20.958 19.372 1.00 . A A . 80 PHE CG 1 1
16 30139 1 1 80 PHE CZ C 56.853 19.188 17.574 1.00 . A A . 80 PHE CZ 1 1
16 30140 1 1 80 PHE H H 55.111 20.328 22.369 1.00 . A A . 80 PHE H 1 1
16 30141 1 1 80 PHE HA H 56.704 22.578 21.377 1.00 . A A . 80 PHE HA 1 1
16 30142 1 1 80 PHE HB2 H 53.995 21.503 20.571 1.00 . A A . 80 PHE HB2 1 1
16 30143 1 1 80 PHE HB3 H 54.791 22.856 19.804 1.00 . A A . 80 PHE HB3 1 1
16 30144 1 1 80 PHE HD1 H 54.340 19.313 19.861 1.00 . A A . 80 PHE HD1 1 1
16 30145 1 1 80 PHE HD2 H 57.083 22.399 18.678 1.00 . A A . 80 PHE HD2 1 1
16 30146 1 1 80 PHE HE1 H 55.411 17.747 18.268 1.00 . A A . 80 PHE HE1 1 1
16 30147 1 1 80 PHE HE2 H 58.161 20.827 17.087 1.00 . A A . 80 PHE HE2 1 1
16 30148 1 1 80 PHE HZ H 57.312 18.509 16.873 1.00 . A A . 80 PHE HZ 1 1
16 30149 1 1 80 PHE N N 55.811 21.007 22.433 1.00 . A A . 80 PHE N 1 1
16 30150 1 1 80 PHE O O 53.806 23.034 22.809 1.00 . A A . 80 PHE O 1 1
16 30151 1 1 81 VAL C C 54.642 26.760 22.126 1.00 . A A . 81 VAL C 1 1
16 30152 1 1 81 VAL CA C 54.795 25.600 23.120 1.00 . A A . 81 VAL CA 1 1
16 30153 1 1 81 VAL CB C 55.558 26.066 24.366 1.00 . A A . 81 VAL CB 1 1
16 30154 1 1 81 VAL CG1 C 55.686 24.895 25.343 1.00 . A A . 81 VAL CG1 1 1
16 30155 1 1 81 VAL CG2 C 56.953 26.582 23.980 1.00 . A A . 81 VAL CG2 1 1
16 30156 1 1 81 VAL H H 56.415 24.607 22.167 1.00 . A A . 81 VAL H 1 1
16 30157 1 1 81 VAL HA H 53.813 25.269 23.425 1.00 . A A . 81 VAL HA 1 1
16 30158 1 1 81 VAL HB H 55.002 26.860 24.841 1.00 . A A . 81 VAL HB 1 1
16 30159 1 1 81 VAL HG11 H 54.723 24.422 25.468 1.00 . A A . 81 VAL HG11 1 1
16 30160 1 1 81 VAL HG12 H 56.035 25.259 26.299 1.00 . A A . 81 VAL HG12 1 1
16 30161 1 1 81 VAL HG13 H 56.393 24.175 24.954 1.00 . A A . 81 VAL HG13 1 1
16 30162 1 1 81 VAL HG21 H 57.650 26.400 24.785 1.00 . A A . 81 VAL HG21 1 1
16 30163 1 1 81 VAL HG22 H 56.898 27.644 23.788 1.00 . A A . 81 VAL HG22 1 1
16 30164 1 1 81 VAL HG23 H 57.295 26.077 23.089 1.00 . A A . 81 VAL HG23 1 1
16 30165 1 1 81 VAL N N 55.500 24.481 22.489 1.00 . A A . 81 VAL N 1 1
16 30166 1 1 81 VAL O O 55.519 26.955 21.283 1.00 . A A . 81 VAL O 1 1
16 30167 1 1 82 PRO C C 54.138 29.880 21.465 1.00 . A A . 82 PRO C 1 1
16 30168 1 1 82 PRO CA C 53.325 28.613 21.203 1.00 . A A . 82 PRO CA 1 1
16 30169 1 1 82 PRO CB C 51.829 28.892 21.345 1.00 . A A . 82 PRO CB 1 1
16 30170 1 1 82 PRO CD C 52.515 27.520 23.228 1.00 . A A . 82 PRO CD 1 1
16 30171 1 1 82 PRO CG C 51.506 28.572 22.764 1.00 . A A . 82 PRO CG 1 1
16 30172 1 1 82 PRO HA H 53.522 28.251 20.207 1.00 . A A . 82 PRO HA 1 1
16 30173 1 1 82 PRO HB2 H 51.622 29.931 21.133 1.00 . A A . 82 PRO HB2 1 1
16 30174 1 1 82 PRO HB3 H 51.263 28.251 20.688 1.00 . A A . 82 PRO HB3 1 1
16 30175 1 1 82 PRO HD2 H 52.921 27.791 24.191 1.00 . A A . 82 PRO HD2 1 1
16 30176 1 1 82 PRO HD3 H 52.053 26.547 23.271 1.00 . A A . 82 PRO HD3 1 1
16 30177 1 1 82 PRO HG2 H 51.590 29.466 23.369 1.00 . A A . 82 PRO HG2 1 1
16 30178 1 1 82 PRO HG3 H 50.508 28.168 22.836 1.00 . A A . 82 PRO HG3 1 1
16 30179 1 1 82 PRO N N 53.576 27.529 22.198 1.00 . A A . 82 PRO N 1 1
16 30180 1 1 82 PRO O O 54.390 30.658 20.546 1.00 . A A . 82 PRO O 1 1
16 30181 1 1 83 SER C C 56.300 31.133 24.101 1.00 . A A . 83 SER C 1 1
16 30182 1 1 83 SER CA C 55.165 31.351 23.098 1.00 . A A . 83 SER CA 1 1
16 30183 1 1 83 SER CB C 54.100 32.264 23.715 1.00 . A A . 83 SER CB 1 1
16 30184 1 1 83 SER H H 54.457 29.369 23.379 1.00 . A A . 83 SER H 1 1
16 30185 1 1 83 SER HA H 55.563 31.830 22.216 1.00 . A A . 83 SER HA 1 1
16 30186 1 1 83 SER HB2 H 54.444 33.285 23.711 1.00 . A A . 83 SER HB2 1 1
16 30187 1 1 83 SER HB3 H 53.192 32.196 23.132 1.00 . A A . 83 SER HB3 1 1
16 30188 1 1 83 SER HG H 53.067 32.216 25.314 1.00 . A A . 83 SER HG 1 1
16 30189 1 1 83 SER N N 54.547 30.085 22.714 1.00 . A A . 83 SER N 1 1
16 30190 1 1 83 SER O O 56.325 30.110 24.784 1.00 . A A . 83 SER O 1 1
16 30191 1 1 83 SER OG O 53.855 31.865 25.059 1.00 . A A . 83 SER OG 1 1
16 30192 1 1 84 PRO C C 57.749 31.710 26.648 1.00 . A A . 84 PRO C 1 1
16 30193 1 1 84 PRO CA C 58.310 31.949 25.245 1.00 . A A . 84 PRO CA 1 1
16 30194 1 1 84 PRO CB C 59.072 33.281 25.165 1.00 . A A . 84 PRO CB 1 1
16 30195 1 1 84 PRO CD C 57.385 33.301 23.438 1.00 . A A . 84 PRO CD 1 1
16 30196 1 1 84 PRO CG C 58.223 34.194 24.345 1.00 . A A . 84 PRO CG 1 1
16 30197 1 1 84 PRO HA H 58.975 31.142 24.978 1.00 . A A . 84 PRO HA 1 1
16 30198 1 1 84 PRO HB2 H 59.223 33.695 26.152 1.00 . A A . 84 PRO HB2 1 1
16 30199 1 1 84 PRO HB3 H 60.022 33.134 24.674 1.00 . A A . 84 PRO HB3 1 1
16 30200 1 1 84 PRO HD2 H 56.428 33.762 23.235 1.00 . A A . 84 PRO HD2 1 1
16 30201 1 1 84 PRO HD3 H 57.910 33.088 22.520 1.00 . A A . 84 PRO HD3 1 1
16 30202 1 1 84 PRO HG2 H 57.585 34.783 24.991 1.00 . A A . 84 PRO HG2 1 1
16 30203 1 1 84 PRO HG3 H 58.843 34.840 23.743 1.00 . A A . 84 PRO HG3 1 1
16 30204 1 1 84 PRO N N 57.223 32.065 24.226 1.00 . A A . 84 PRO N 1 1
16 30205 1 1 84 PRO O O 58.245 30.857 27.382 1.00 . A A . 84 PRO O 1 1
16 30206 1 1 85 ARG C C 55.673 30.896 28.617 1.00 . A A . 85 ARG C 1 1
16 30207 1 1 85 ARG CA C 56.129 32.328 28.348 1.00 . A A . 85 ARG CA 1 1
16 30208 1 1 85 ARG CB C 54.940 33.280 28.491 1.00 . A A . 85 ARG CB 1 1
16 30209 1 1 85 ARG CD C 54.240 35.679 28.538 1.00 . A A . 85 ARG CD 1 1
16 30210 1 1 85 ARG CG C 55.422 34.726 28.354 1.00 . A A . 85 ARG CG 1 1
16 30211 1 1 85 ARG CZ C 52.571 36.081 30.319 1.00 . A A . 85 ARG CZ 1 1
16 30212 1 1 85 ARG H H 56.316 33.085 26.372 1.00 . A A . 85 ARG H 1 1
16 30213 1 1 85 ARG HA H 56.878 32.599 29.076 1.00 . A A . 85 ARG HA 1 1
16 30214 1 1 85 ARG HB2 H 54.213 33.067 27.721 1.00 . A A . 85 ARG HB2 1 1
16 30215 1 1 85 ARG HB3 H 54.486 33.146 29.463 1.00 . A A . 85 ARG HB3 1 1
16 30216 1 1 85 ARG HD2 H 54.545 36.682 28.278 1.00 . A A . 85 ARG HD2 1 1
16 30217 1 1 85 ARG HD3 H 53.432 35.374 27.888 1.00 . A A . 85 ARG HD3 1 1
16 30218 1 1 85 ARG HE H 54.398 35.316 30.614 1.00 . A A . 85 ARG HE 1 1
16 30219 1 1 85 ARG HG2 H 56.169 34.928 29.108 1.00 . A A . 85 ARG HG2 1 1
16 30220 1 1 85 ARG HG3 H 55.849 34.872 27.374 1.00 . A A . 85 ARG HG3 1 1
16 30221 1 1 85 ARG HH11 H 51.912 36.608 28.498 1.00 . A A . 85 ARG HH11 1 1
16 30222 1 1 85 ARG HH12 H 50.796 36.861 29.798 1.00 . A A . 85 ARG HH12 1 1
16 30223 1 1 85 ARG HH21 H 52.920 35.664 32.246 1.00 . A A . 85 ARG HH21 1 1
16 30224 1 1 85 ARG HH22 H 51.361 36.332 31.894 1.00 . A A . 85 ARG HH22 1 1
16 30225 1 1 85 ARG N N 56.704 32.450 27.010 1.00 . A A . 85 ARG N 1 1
16 30226 1 1 85 ARG NE N 53.785 35.658 29.930 1.00 . A A . 85 ARG NE 1 1
16 30227 1 1 85 ARG NH1 N 51.690 36.554 29.471 1.00 . A A . 85 ARG NH1 1 1
16 30228 1 1 85 ARG NH2 N 52.260 36.021 31.584 1.00 . A A . 85 ARG NH2 1 1
16 30229 1 1 85 ARG O O 55.995 30.315 29.655 1.00 . A A . 85 ARG O 1 1
16 30230 1 1 86 VAL C C 55.702 27.998 27.948 1.00 . A A . 86 VAL C 1 1
16 30231 1 1 86 VAL CA C 54.499 28.933 27.807 1.00 . A A . 86 VAL CA 1 1
16 30232 1 1 86 VAL CB C 53.644 28.537 26.597 1.00 . A A . 86 VAL CB 1 1
16 30233 1 1 86 VAL CG1 C 53.137 27.099 26.751 1.00 . A A . 86 VAL CG1 1 1
16 30234 1 1 86 VAL CG2 C 52.443 29.480 26.493 1.00 . A A . 86 VAL CG2 1 1
16 30235 1 1 86 VAL H H 54.709 30.820 26.861 1.00 . A A . 86 VAL H 1 1
16 30236 1 1 86 VAL HA H 53.894 28.856 28.698 1.00 . A A . 86 VAL HA 1 1
16 30237 1 1 86 VAL HB H 54.239 28.615 25.699 1.00 . A A . 86 VAL HB 1 1
16 30238 1 1 86 VAL HG11 H 53.956 26.410 26.606 1.00 . A A . 86 VAL HG11 1 1
16 30239 1 1 86 VAL HG12 H 52.370 26.906 26.015 1.00 . A A . 86 VAL HG12 1 1
16 30240 1 1 86 VAL HG13 H 52.726 26.967 27.741 1.00 . A A . 86 VAL HG13 1 1
16 30241 1 1 86 VAL HG21 H 51.753 29.273 27.298 1.00 . A A . 86 VAL HG21 1 1
16 30242 1 1 86 VAL HG22 H 51.947 29.329 25.546 1.00 . A A . 86 VAL HG22 1 1
16 30243 1 1 86 VAL HG23 H 52.781 30.503 26.563 1.00 . A A . 86 VAL HG23 1 1
16 30244 1 1 86 VAL N N 54.951 30.314 27.664 1.00 . A A . 86 VAL N 1 1
16 30245 1 1 86 VAL O O 55.681 27.060 28.744 1.00 . A A . 86 VAL O 1 1
16 30246 1 1 87 ALA C C 58.514 27.427 28.674 1.00 . A A . 87 ALA C 1 1
16 30247 1 1 87 ALA CA C 57.964 27.451 27.250 1.00 . A A . 87 ALA CA 1 1
16 30248 1 1 87 ALA CB C 59.023 28.025 26.306 1.00 . A A . 87 ALA CB 1 1
16 30249 1 1 87 ALA H H 56.722 29.023 26.566 1.00 . A A . 87 ALA H 1 1
16 30250 1 1 87 ALA HA H 57.730 26.443 26.943 1.00 . A A . 87 ALA HA 1 1
16 30251 1 1 87 ALA HB1 H 58.536 28.467 25.449 1.00 . A A . 87 ALA HB1 1 1
16 30252 1 1 87 ALA HB2 H 59.681 27.233 25.979 1.00 . A A . 87 ALA HB2 1 1
16 30253 1 1 87 ALA HB3 H 59.597 28.780 26.824 1.00 . A A . 87 ALA HB3 1 1
16 30254 1 1 87 ALA N N 56.757 28.266 27.185 1.00 . A A . 87 ALA N 1 1
16 30255 1 1 87 ALA O O 58.915 26.380 29.179 1.00 . A A . 87 ALA O 1 1
16 30256 1 1 88 GLU C C 58.174 27.777 31.617 1.00 . A A . 88 GLU C 1 1
16 30257 1 1 88 GLU CA C 58.990 28.677 30.695 1.00 . A A . 88 GLU CA 1 1
16 30258 1 1 88 GLU CB C 58.903 30.124 31.185 1.00 . A A . 88 GLU CB 1 1
16 30259 1 1 88 GLU CD C 59.845 32.457 30.843 1.00 . A A . 88 GLU CD 1 1
16 30260 1 1 88 GLU CG C 59.830 31.008 30.343 1.00 . A A . 88 GLU CG 1 1
16 30261 1 1 88 GLU H H 58.170 29.384 28.871 1.00 . A A . 88 GLU H 1 1
16 30262 1 1 88 GLU HA H 60.023 28.363 30.722 1.00 . A A . 88 GLU HA 1 1
16 30263 1 1 88 GLU HB2 H 57.884 30.475 31.090 1.00 . A A . 88 GLU HB2 1 1
16 30264 1 1 88 GLU HB3 H 59.206 30.175 32.220 1.00 . A A . 88 GLU HB3 1 1
16 30265 1 1 88 GLU HG2 H 60.833 30.611 30.389 1.00 . A A . 88 GLU HG2 1 1
16 30266 1 1 88 GLU HG3 H 59.494 30.993 29.316 1.00 . A A . 88 GLU HG3 1 1
16 30267 1 1 88 GLU N N 58.501 28.583 29.325 1.00 . A A . 88 GLU N 1 1
16 30268 1 1 88 GLU O O 58.727 27.094 32.477 1.00 . A A . 88 GLU O 1 1
16 30269 1 1 88 GLU OE1 O 60.691 33.202 30.378 1.00 . A A . 88 GLU OE1 1 1
16 30270 1 1 88 GLU OE2 O 59.016 32.812 31.669 1.00 . A A . 88 GLU OE2 1 1
16 30271 1 1 89 MET C C 56.412 25.452 32.125 1.00 . A A . 89 MET C 1 1
16 30272 1 1 89 MET CA C 55.989 26.914 32.232 1.00 . A A . 89 MET CA 1 1
16 30273 1 1 89 MET CB C 54.543 27.055 31.747 1.00 . A A . 89 MET CB 1 1
16 30274 1 1 89 MET CE C 52.819 27.783 34.242 1.00 . A A . 89 MET CE 1 1
16 30275 1 1 89 MET CG C 54.058 28.497 31.928 1.00 . A A . 89 MET CG 1 1
16 30276 1 1 89 MET H H 56.474 28.319 30.713 1.00 . A A . 89 MET H 1 1
16 30277 1 1 89 MET HA H 56.054 27.227 33.262 1.00 . A A . 89 MET HA 1 1
16 30278 1 1 89 MET HB2 H 54.491 26.790 30.701 1.00 . A A . 89 MET HB2 1 1
16 30279 1 1 89 MET HB3 H 53.909 26.390 32.314 1.00 . A A . 89 MET HB3 1 1
16 30280 1 1 89 MET HE1 H 52.355 28.159 35.141 1.00 . A A . 89 MET HE1 1 1
16 30281 1 1 89 MET HE2 H 53.282 26.831 34.449 1.00 . A A . 89 MET HE2 1 1
16 30282 1 1 89 MET HE3 H 52.075 27.659 33.468 1.00 . A A . 89 MET HE3 1 1
16 30283 1 1 89 MET HG2 H 54.706 29.164 31.379 1.00 . A A . 89 MET HG2 1 1
16 30284 1 1 89 MET HG3 H 53.051 28.586 31.545 1.00 . A A . 89 MET HG3 1 1
16 30285 1 1 89 MET N N 56.861 27.752 31.413 1.00 . A A . 89 MET N 1 1
16 30286 1 1 89 MET O O 56.547 24.747 33.126 1.00 . A A . 89 MET O 1 1
16 30287 1 1 89 MET SD S 54.078 28.958 33.679 1.00 . A A . 89 MET SD 1 1
16 30288 1 1 90 ALA C C 58.376 23.309 31.372 1.00 . A A . 90 ALA C 1 1
16 30289 1 1 90 ALA CA C 57.067 23.633 30.659 1.00 . A A . 90 ALA CA 1 1
16 30290 1 1 90 ALA CB C 57.230 23.390 29.157 1.00 . A A . 90 ALA CB 1 1
16 30291 1 1 90 ALA H H 56.581 25.634 30.143 1.00 . A A . 90 ALA H 1 1
16 30292 1 1 90 ALA HA H 56.294 22.979 31.033 1.00 . A A . 90 ALA HA 1 1
16 30293 1 1 90 ALA HB1 H 57.716 22.439 28.997 1.00 . A A . 90 ALA HB1 1 1
16 30294 1 1 90 ALA HB2 H 57.830 24.178 28.728 1.00 . A A . 90 ALA HB2 1 1
16 30295 1 1 90 ALA HB3 H 56.258 23.381 28.686 1.00 . A A . 90 ALA HB3 1 1
16 30296 1 1 90 ALA N N 56.672 25.016 30.898 1.00 . A A . 90 ALA N 1 1
16 30297 1 1 90 ALA O O 58.547 22.217 31.915 1.00 . A A . 90 ALA O 1 1
16 30298 1 1 91 ARG C C 60.432 23.850 33.492 1.00 . A A . 91 ARG C 1 1
16 30299 1 1 91 ARG CA C 60.602 24.051 31.989 1.00 . A A . 91 ARG CA 1 1
16 30300 1 1 91 ARG CB C 61.511 25.254 31.728 1.00 . A A . 91 ARG CB 1 1
16 30301 1 1 91 ARG CD C 63.796 26.207 32.078 1.00 . A A . 91 ARG CD 1 1
16 30302 1 1 91 ARG CG C 62.910 24.977 32.285 1.00 . A A . 91 ARG CG 1 1
16 30303 1 1 91 ARG CZ C 65.538 25.801 33.784 1.00 . A A . 91 ARG CZ 1 1
16 30304 1 1 91 ARG H H 59.133 25.091 30.873 1.00 . A A . 91 ARG H 1 1
16 30305 1 1 91 ARG HA H 61.063 23.167 31.572 1.00 . A A . 91 ARG HA 1 1
16 30306 1 1 91 ARG HB2 H 61.574 25.432 30.664 1.00 . A A . 91 ARG HB2 1 1
16 30307 1 1 91 ARG HB3 H 61.101 26.127 32.214 1.00 . A A . 91 ARG HB3 1 1
16 30308 1 1 91 ARG HD2 H 63.794 26.477 31.032 1.00 . A A . 91 ARG HD2 1 1
16 30309 1 1 91 ARG HD3 H 63.404 27.029 32.658 1.00 . A A . 91 ARG HD3 1 1
16 30310 1 1 91 ARG HE H 65.854 25.810 31.808 1.00 . A A . 91 ARG HE 1 1
16 30311 1 1 91 ARG HG2 H 62.840 24.756 33.340 1.00 . A A . 91 ARG HG2 1 1
16 30312 1 1 91 ARG HG3 H 63.343 24.135 31.766 1.00 . A A . 91 ARG HG3 1 1
16 30313 1 1 91 ARG HH11 H 63.724 26.123 34.581 1.00 . A A . 91 ARG HH11 1 1
16 30314 1 1 91 ARG HH12 H 64.998 25.834 35.719 1.00 . A A . 91 ARG HH12 1 1
16 30315 1 1 91 ARG HH21 H 67.454 25.446 33.321 1.00 . A A . 91 ARG HH21 1 1
16 30316 1 1 91 ARG HH22 H 67.083 25.456 35.012 1.00 . A A . 91 ARG HH22 1 1
16 30317 1 1 91 ARG N N 59.311 24.253 31.345 1.00 . A A . 91 ARG N 1 1
16 30318 1 1 91 ARG NE N 65.170 25.920 32.500 1.00 . A A . 91 ARG NE 1 1
16 30319 1 1 91 ARG NH1 N 64.686 25.929 34.773 1.00 . A A . 91 ARG NH1 1 1
16 30320 1 1 91 ARG NH2 N 66.789 25.548 34.060 1.00 . A A . 91 ARG NH2 1 1
16 30321 1 1 91 ARG O O 61.006 22.926 34.065 1.00 . A A . 91 ARG O 1 1
16 30322 1 1 92 GLU C C 58.887 23.227 35.978 1.00 . A A . 92 GLU C 1 1
16 30323 1 1 92 GLU CA C 59.409 24.600 35.561 1.00 . A A . 92 GLU CA 1 1
16 30324 1 1 92 GLU CB C 58.430 25.681 36.023 1.00 . A A . 92 GLU CB 1 1
16 30325 1 1 92 GLU CD C 58.136 28.187 36.302 1.00 . A A . 92 GLU CD 1 1
16 30326 1 1 92 GLU CG C 59.044 27.066 35.786 1.00 . A A . 92 GLU CG 1 1
16 30327 1 1 92 GLU H H 59.109 25.346 33.596 1.00 . A A . 92 GLU H 1 1
16 30328 1 1 92 GLU HA H 60.360 24.769 36.044 1.00 . A A . 92 GLU HA 1 1
16 30329 1 1 92 GLU HB2 H 57.509 25.594 35.464 1.00 . A A . 92 GLU HB2 1 1
16 30330 1 1 92 GLU HB3 H 58.226 25.557 37.075 1.00 . A A . 92 GLU HB3 1 1
16 30331 1 1 92 GLU HG2 H 59.993 27.121 36.296 1.00 . A A . 92 GLU HG2 1 1
16 30332 1 1 92 GLU HG3 H 59.207 27.202 34.727 1.00 . A A . 92 GLU HG3 1 1
16 30333 1 1 92 GLU N N 59.599 24.677 34.114 1.00 . A A . 92 GLU N 1 1
16 30334 1 1 92 GLU O O 59.255 22.714 37.035 1.00 . A A . 92 GLU O 1 1
16 30335 1 1 92 GLU OE1 O 58.604 29.313 36.344 1.00 . A A . 92 GLU OE1 1 1
16 30336 1 1 92 GLU OE2 O 56.992 27.921 36.639 1.00 . A A . 92 GLU OE2 1 1
16 30337 1 1 93 LEU C C 58.632 20.238 35.377 1.00 . A A . 93 LEU C 1 1
16 30338 1 1 93 LEU CA C 57.525 21.291 35.431 1.00 . A A . 93 LEU CA 1 1
16 30339 1 1 93 LEU CB C 56.421 20.894 34.446 1.00 . A A . 93 LEU CB 1 1
16 30340 1 1 93 LEU CD1 C 54.163 21.376 33.530 1.00 . A A . 93 LEU CD1 1 1
16 30341 1 1 93 LEU CD2 C 54.646 21.956 35.895 1.00 . A A . 93 LEU CD2 1 1
16 30342 1 1 93 LEU CG C 55.245 21.878 34.487 1.00 . A A . 93 LEU CG 1 1
16 30343 1 1 93 LEU H H 57.717 23.118 34.356 1.00 . A A . 93 LEU H 1 1
16 30344 1 1 93 LEU HA H 57.113 21.287 36.428 1.00 . A A . 93 LEU HA 1 1
16 30345 1 1 93 LEU HB2 H 56.829 20.875 33.447 1.00 . A A . 93 LEU HB2 1 1
16 30346 1 1 93 LEU HB3 H 56.063 19.907 34.699 1.00 . A A . 93 LEU HB3 1 1
16 30347 1 1 93 LEU HD11 H 53.920 20.352 33.776 1.00 . A A . 93 LEU HD11 1 1
16 30348 1 1 93 LEU HD12 H 54.529 21.427 32.515 1.00 . A A . 93 LEU HD12 1 1
16 30349 1 1 93 LEU HD13 H 53.280 21.990 33.629 1.00 . A A . 93 LEU HD13 1 1
16 30350 1 1 93 LEU HD21 H 55.314 22.509 36.540 1.00 . A A . 93 LEU HD21 1 1
16 30351 1 1 93 LEU HD22 H 54.513 20.958 36.286 1.00 . A A . 93 LEU HD22 1 1
16 30352 1 1 93 LEU HD23 H 53.690 22.457 35.853 1.00 . A A . 93 LEU HD23 1 1
16 30353 1 1 93 LEU HG H 55.580 22.856 34.175 1.00 . A A . 93 LEU HG 1 1
16 30354 1 1 93 LEU N N 58.030 22.635 35.150 1.00 . A A . 93 LEU N 1 1
16 30355 1 1 93 LEU O O 58.507 19.183 35.998 1.00 . A A . 93 LEU O 1 1
16 30356 1 1 94 GLY C C 60.839 18.911 33.060 1.00 . A A . 94 GLY C 1 1
16 30357 1 1 94 GLY CA C 60.771 19.511 34.468 1.00 . A A . 94 GLY CA 1 1
16 30358 1 1 94 GLY H H 59.791 21.371 34.197 1.00 . A A . 94 GLY H 1 1
16 30359 1 1 94 GLY HA2 H 61.714 19.992 34.681 1.00 . A A . 94 GLY HA2 1 1
16 30360 1 1 94 GLY HA3 H 60.625 18.710 35.179 1.00 . A A . 94 GLY HA3 1 1
16 30361 1 1 94 GLY N N 59.701 20.496 34.623 1.00 . A A . 94 GLY N 1 1
16 30362 1 1 94 GLY O O 61.523 17.905 32.866 1.00 . A A . 94 GLY O 1 1
16 30363 1 1 95 ALA C C 61.568 18.839 30.198 1.00 . A A . 95 ALA C 1 1
16 30364 1 1 95 ALA CA C 60.142 18.941 30.728 1.00 . A A . 95 ALA CA 1 1
16 30365 1 1 95 ALA CB C 59.301 19.817 29.795 1.00 . A A . 95 ALA CB 1 1
16 30366 1 1 95 ALA H H 59.659 20.336 32.252 1.00 . A A . 95 ALA H 1 1
16 30367 1 1 95 ALA HA H 59.711 17.952 30.761 1.00 . A A . 95 ALA HA 1 1
16 30368 1 1 95 ALA HB1 H 59.382 20.849 30.101 1.00 . A A . 95 ALA HB1 1 1
16 30369 1 1 95 ALA HB2 H 58.268 19.505 29.844 1.00 . A A . 95 ALA HB2 1 1
16 30370 1 1 95 ALA HB3 H 59.660 19.713 28.782 1.00 . A A . 95 ALA HB3 1 1
16 30371 1 1 95 ALA N N 60.149 19.505 32.078 1.00 . A A . 95 ALA N 1 1
16 30372 1 1 95 ALA O O 62.291 19.832 30.123 1.00 . A A . 95 ALA O 1 1
16 30373 1 1 96 GLN C C 63.740 18.052 28.187 1.00 . A A . 96 GLN C 1 1
16 30374 1 1 96 GLN CA C 63.344 17.344 29.481 1.00 . A A . 96 GLN CA 1 1
16 30375 1 1 96 GLN CB C 63.537 15.830 29.349 1.00 . A A . 96 GLN CB 1 1
16 30376 1 1 96 GLN CD C 63.432 13.664 30.634 1.00 . A A . 96 GLN CD 1 1
16 30377 1 1 96 GLN CG C 63.221 15.174 30.698 1.00 . A A . 96 GLN CG 1 1
16 30378 1 1 96 GLN H H 61.292 16.908 29.759 1.00 . A A . 96 GLN H 1 1
16 30379 1 1 96 GLN HA H 63.979 17.701 30.278 1.00 . A A . 96 GLN HA 1 1
16 30380 1 1 96 GLN HB2 H 62.870 15.446 28.592 1.00 . A A . 96 GLN HB2 1 1
16 30381 1 1 96 GLN HB3 H 64.559 15.617 29.078 1.00 . A A . 96 GLN HB3 1 1
16 30382 1 1 96 GLN HE21 H 62.293 13.295 32.220 1.00 . A A . 96 GLN HE21 1 1
16 30383 1 1 96 GLN HE22 H 62.978 11.928 31.497 1.00 . A A . 96 GLN HE22 1 1
16 30384 1 1 96 GLN HG2 H 63.869 15.591 31.456 1.00 . A A . 96 GLN HG2 1 1
16 30385 1 1 96 GLN HG3 H 62.194 15.378 30.960 1.00 . A A . 96 GLN HG3 1 1
16 30386 1 1 96 GLN N N 61.957 17.623 29.833 1.00 . A A . 96 GLN N 1 1
16 30387 1 1 96 GLN NE2 N 62.855 12.899 31.524 1.00 . A A . 96 GLN NE2 1 1
16 30388 1 1 96 GLN O O 64.876 18.505 28.045 1.00 . A A . 96 GLN O 1 1
16 30389 1 1 96 GLN OE1 O 64.118 13.168 29.739 1.00 . A A . 96 GLN OE1 1 1
16 30390 1 1 97 ARG C C 61.917 19.803 25.678 1.00 . A A . 97 ARG C 1 1
16 30391 1 1 97 ARG CA C 63.058 18.838 25.986 1.00 . A A . 97 ARG CA 1 1
16 30392 1 1 97 ARG CB C 63.193 17.815 24.852 1.00 . A A . 97 ARG CB 1 1
16 30393 1 1 97 ARG CD C 65.045 18.909 23.559 1.00 . A A . 97 ARG CD 1 1
16 30394 1 1 97 ARG CG C 63.566 18.514 23.540 1.00 . A A . 97 ARG CG 1 1
16 30395 1 1 97 ARG CZ C 66.628 20.069 22.053 1.00 . A A . 97 ARG CZ 1 1
16 30396 1 1 97 ARG H H 61.921 17.749 27.407 1.00 . A A . 97 ARG H 1 1
16 30397 1 1 97 ARG HA H 63.977 19.398 26.067 1.00 . A A . 97 ARG HA 1 1
16 30398 1 1 97 ARG HB2 H 63.960 17.101 25.107 1.00 . A A . 97 ARG HB2 1 1
16 30399 1 1 97 ARG HB3 H 62.253 17.299 24.725 1.00 . A A . 97 ARG HB3 1 1
16 30400 1 1 97 ARG HD2 H 65.238 19.550 24.405 1.00 . A A . 97 ARG HD2 1 1
16 30401 1 1 97 ARG HD3 H 65.652 18.018 23.641 1.00 . A A . 97 ARG HD3 1 1
16 30402 1 1 97 ARG HE H 64.684 19.787 21.670 1.00 . A A . 97 ARG HE 1 1
16 30403 1 1 97 ARG HG2 H 63.388 17.839 22.715 1.00 . A A . 97 ARG HG2 1 1
16 30404 1 1 97 ARG HG3 H 62.963 19.399 23.415 1.00 . A A . 97 ARG HG3 1 1
16 30405 1 1 97 ARG HH11 H 67.494 19.413 23.742 1.00 . A A . 97 ARG HH11 1 1
16 30406 1 1 97 ARG HH12 H 68.541 20.239 22.638 1.00 . A A . 97 ARG HH12 1 1
16 30407 1 1 97 ARG HH21 H 66.082 20.842 20.289 1.00 . A A . 97 ARG HH21 1 1
16 30408 1 1 97 ARG HH22 H 67.751 21.037 20.708 1.00 . A A . 97 ARG HH22 1 1
16 30409 1 1 97 ARG N N 62.803 18.146 27.245 1.00 . A A . 97 ARG N 1 1
16 30410 1 1 97 ARG NE N 65.392 19.624 22.328 1.00 . A A . 97 ARG NE 1 1
16 30411 1 1 97 ARG NH1 N 67.634 19.893 22.876 1.00 . A A . 97 ARG NH1 1 1
16 30412 1 1 97 ARG NH2 N 66.836 20.698 20.929 1.00 . A A . 97 ARG NH2 1 1
16 30413 1 1 97 ARG O O 60.776 19.389 25.470 1.00 . A A . 97 ARG O 1 1
16 30414 1 1 98 VAL C C 61.509 22.776 23.989 1.00 . A A . 98 VAL C 1 1
16 30415 1 1 98 VAL CA C 61.226 22.115 25.336 1.00 . A A . 98 VAL CA 1 1
16 30416 1 1 98 VAL CB C 61.221 23.165 26.456 1.00 . A A . 98 VAL CB 1 1
16 30417 1 1 98 VAL CG1 C 60.110 24.187 26.204 1.00 . A A . 98 VAL CG1 1 1
16 30418 1 1 98 VAL CG2 C 60.973 22.481 27.806 1.00 . A A . 98 VAL CG2 1 1
16 30419 1 1 98 VAL H H 63.166 21.365 25.758 1.00 . A A . 98 VAL H 1 1
16 30420 1 1 98 VAL HA H 60.250 21.652 25.294 1.00 . A A . 98 VAL HA 1 1
16 30421 1 1 98 VAL HB H 62.176 23.670 26.477 1.00 . A A . 98 VAL HB 1 1
16 30422 1 1 98 VAL HG11 H 60.444 24.910 25.474 1.00 . A A . 98 VAL HG11 1 1
16 30423 1 1 98 VAL HG12 H 59.870 24.691 27.127 1.00 . A A . 98 VAL HG12 1 1
16 30424 1 1 98 VAL HG13 H 59.232 23.679 25.832 1.00 . A A . 98 VAL HG13 1 1
16 30425 1 1 98 VAL HG21 H 59.988 22.038 27.813 1.00 . A A . 98 VAL HG21 1 1
16 30426 1 1 98 VAL HG22 H 61.042 23.212 28.599 1.00 . A A . 98 VAL HG22 1 1
16 30427 1 1 98 VAL HG23 H 61.714 21.711 27.964 1.00 . A A . 98 VAL HG23 1 1
16 30428 1 1 98 VAL N N 62.236 21.094 25.614 1.00 . A A . 98 VAL N 1 1
16 30429 1 1 98 VAL O O 62.631 23.203 23.716 1.00 . A A . 98 VAL O 1 1
16 30430 1 1 99 ILE C C 59.698 24.633 21.660 1.00 . A A . 99 ILE C 1 1
16 30431 1 1 99 ILE CA C 60.605 23.412 21.811 1.00 . A A . 99 ILE CA 1 1
16 30432 1 1 99 ILE CB C 60.225 22.328 20.786 1.00 . A A . 99 ILE CB 1 1
16 30433 1 1 99 ILE CD1 C 60.676 19.947 20.132 1.00 . A A . 99 ILE CD1 1 1
16 30434 1 1 99 ILE CG1 C 61.192 21.146 20.932 1.00 . A A . 99 ILE CG1 1 1
16 30435 1 1 99 ILE CG2 C 60.283 22.882 19.354 1.00 . A A . 99 ILE CG2 1 1
16 30436 1 1 99 ILE H H 59.602 22.528 23.447 1.00 . A A . 99 ILE H 1 1
16 30437 1 1 99 ILE HA H 61.629 23.710 21.643 1.00 . A A . 99 ILE HA 1 1
16 30438 1 1 99 ILE HB H 59.220 21.991 20.991 1.00 . A A . 99 ILE HB 1 1
16 30439 1 1 99 ILE HD11 H 61.385 19.133 20.200 1.00 . A A . 99 ILE HD11 1 1
16 30440 1 1 99 ILE HD12 H 60.555 20.229 19.097 1.00 . A A . 99 ILE HD12 1 1
16 30441 1 1 99 ILE HD13 H 59.725 19.628 20.532 1.00 . A A . 99 ILE HD13 1 1
16 30442 1 1 99 ILE HG12 H 62.165 21.432 20.563 1.00 . A A . 99 ILE HG12 1 1
16 30443 1 1 99 ILE HG13 H 61.270 20.871 21.973 1.00 . A A . 99 ILE HG13 1 1
16 30444 1 1 99 ILE HG21 H 61.010 23.680 19.308 1.00 . A A . 99 ILE HG21 1 1
16 30445 1 1 99 ILE HG22 H 59.309 23.267 19.089 1.00 . A A . 99 ILE HG22 1 1
16 30446 1 1 99 ILE HG23 H 60.560 22.102 18.661 1.00 . A A . 99 ILE HG23 1 1
16 30447 1 1 99 ILE N N 60.476 22.855 23.154 1.00 . A A . 99 ILE N 1 1
16 30448 1 1 99 ILE O O 58.487 24.544 21.854 1.00 . A A . 99 ILE O 1 1
16 30449 1 1 100 ASP C C 59.207 27.079 19.537 1.00 . A A . 100 ASP C 1 1
16 30450 1 1 100 ASP CA C 59.508 26.969 21.028 1.00 . A A . 100 ASP CA 1 1
16 30451 1 1 100 ASP CB C 60.277 28.207 21.493 1.00 . A A . 100 ASP CB 1 1
16 30452 1 1 100 ASP CG C 59.409 29.451 21.334 1.00 . A A . 100 ASP CG 1 1
16 30453 1 1 100 ASP H H 61.264 25.793 21.201 1.00 . A A . 100 ASP H 1 1
16 30454 1 1 100 ASP HA H 58.576 26.910 21.573 1.00 . A A . 100 ASP HA 1 1
16 30455 1 1 100 ASP HB2 H 60.552 28.090 22.531 1.00 . A A . 100 ASP HB2 1 1
16 30456 1 1 100 ASP HB3 H 61.171 28.319 20.897 1.00 . A A . 100 ASP HB3 1 1
16 30457 1 1 100 ASP N N 60.289 25.766 21.294 1.00 . A A . 100 ASP N 1 1
16 30458 1 1 100 ASP O O 60.120 27.196 18.720 1.00 . A A . 100 ASP O 1 1
16 30459 1 1 100 ASP OD1 O 59.547 30.122 20.326 1.00 . A A . 100 ASP OD1 1 1
16 30460 1 1 100 ASP OD2 O 58.619 29.713 22.226 1.00 . A A . 100 ASP OD2 1 1
16 30461 1 1 101 CYS C C 57.178 28.524 17.307 1.00 . A A . 101 CYS C 1 1
16 30462 1 1 101 CYS CA C 57.533 27.105 17.775 1.00 . A A . 101 CYS CA 1 1
16 30463 1 1 101 CYS CB C 56.336 26.183 17.532 1.00 . A A . 101 CYS CB 1 1
16 30464 1 1 101 CYS H H 57.234 26.977 19.874 1.00 . A A . 101 CYS H 1 1
16 30465 1 1 101 CYS HA H 58.357 26.747 17.176 1.00 . A A . 101 CYS HA 1 1
16 30466 1 1 101 CYS HB2 H 56.090 26.183 16.480 1.00 . A A . 101 CYS HB2 1 1
16 30467 1 1 101 CYS HB3 H 56.587 25.179 17.841 1.00 . A A . 101 CYS HB3 1 1
16 30468 1 1 101 CYS HG H 54.375 27.316 17.904 1.00 . A A . 101 CYS HG 1 1
16 30469 1 1 101 CYS N N 57.925 27.041 19.183 1.00 . A A . 101 CYS N 1 1
16 30470 1 1 101 CYS O O 56.860 28.719 16.133 1.00 . A A . 101 CYS O 1 1
16 30471 1 1 101 CYS SG S 54.912 26.769 18.481 1.00 . A A . 101 CYS SG 1 1
16 30472 1 1 102 ARG C C 57.779 31.350 16.666 1.00 . A A . 102 ARG C 1 1
16 30473 1 1 102 ARG CA C 56.904 30.888 17.829 1.00 . A A . 102 ARG CA 1 1
16 30474 1 1 102 ARG CB C 57.111 31.812 19.035 1.00 . A A . 102 ARG CB 1 1
16 30475 1 1 102 ARG CD C 55.144 33.336 18.699 1.00 . A A . 102 ARG CD 1 1
16 30476 1 1 102 ARG CG C 56.672 33.242 18.699 1.00 . A A . 102 ARG CG 1 1
16 30477 1 1 102 ARG CZ C 53.482 34.986 17.901 1.00 . A A . 102 ARG CZ 1 1
16 30478 1 1 102 ARG H H 57.483 29.314 19.126 1.00 . A A . 102 ARG H 1 1
16 30479 1 1 102 ARG HA H 55.869 30.932 17.526 1.00 . A A . 102 ARG HA 1 1
16 30480 1 1 102 ARG HB2 H 56.528 31.446 19.867 1.00 . A A . 102 ARG HB2 1 1
16 30481 1 1 102 ARG HB3 H 58.155 31.815 19.305 1.00 . A A . 102 ARG HB3 1 1
16 30482 1 1 102 ARG HD2 H 54.738 32.629 17.991 1.00 . A A . 102 ARG HD2 1 1
16 30483 1 1 102 ARG HD3 H 54.772 33.105 19.687 1.00 . A A . 102 ARG HD3 1 1
16 30484 1 1 102 ARG HE H 55.380 35.411 18.376 1.00 . A A . 102 ARG HE 1 1
16 30485 1 1 102 ARG HG2 H 57.070 33.918 19.442 1.00 . A A . 102 ARG HG2 1 1
16 30486 1 1 102 ARG HG3 H 57.046 33.520 17.726 1.00 . A A . 102 ARG HG3 1 1
16 30487 1 1 102 ARG HH11 H 52.734 33.128 18.040 1.00 . A A . 102 ARG HH11 1 1
16 30488 1 1 102 ARG HH12 H 51.628 34.340 17.484 1.00 . A A . 102 ARG HH12 1 1
16 30489 1 1 102 ARG HH21 H 53.910 36.926 17.655 1.00 . A A . 102 ARG HH21 1 1
16 30490 1 1 102 ARG HH22 H 52.287 36.462 17.269 1.00 . A A . 102 ARG HH22 1 1
16 30491 1 1 102 ARG N N 57.226 29.514 18.202 1.00 . A A . 102 ARG N 1 1
16 30492 1 1 102 ARG NE N 54.721 34.688 18.321 1.00 . A A . 102 ARG NE 1 1
16 30493 1 1 102 ARG NH1 N 52.540 34.079 17.801 1.00 . A A . 102 ARG NH1 1 1
16 30494 1 1 102 ARG NH2 N 53.205 36.221 17.584 1.00 . A A . 102 ARG NH2 1 1
16 30495 1 1 102 ARG O O 57.309 32.036 15.760 1.00 . A A . 102 ARG O 1 1
16 30496 1 1 103 GLY C C 60.105 30.209 14.596 1.00 . A A . 103 GLY C 1 1
16 30497 1 1 103 GLY CA C 59.974 31.332 15.625 1.00 . A A . 103 GLY CA 1 1
16 30498 1 1 103 GLY H H 59.379 30.438 17.454 1.00 . A A . 103 GLY H 1 1
16 30499 1 1 103 GLY HA2 H 59.612 32.223 15.134 1.00 . A A . 103 GLY HA2 1 1
16 30500 1 1 103 GLY HA3 H 60.948 31.533 16.049 1.00 . A A . 103 GLY HA3 1 1
16 30501 1 1 103 GLY N N 59.053 30.970 16.698 1.00 . A A . 103 GLY N 1 1
16 30502 1 1 103 GLY O O 60.256 30.469 13.402 1.00 . A A . 103 GLY O 1 1
16 30503 1 1 104 ALA C C 58.910 27.704 13.289 1.00 . A A . 104 ALA C 1 1
16 30504 1 1 104 ALA CA C 60.154 27.819 14.165 1.00 . A A . 104 ALA CA 1 1
16 30505 1 1 104 ALA CB C 60.327 26.535 14.979 1.00 . A A . 104 ALA CB 1 1
16 30506 1 1 104 ALA H H 59.932 28.814 16.022 1.00 . A A . 104 ALA H 1 1
16 30507 1 1 104 ALA HA H 61.018 27.948 13.531 1.00 . A A . 104 ALA HA 1 1
16 30508 1 1 104 ALA HB1 H 60.916 26.744 15.860 1.00 . A A . 104 ALA HB1 1 1
16 30509 1 1 104 ALA HB2 H 60.830 25.792 14.377 1.00 . A A . 104 ALA HB2 1 1
16 30510 1 1 104 ALA HB3 H 59.357 26.162 15.274 1.00 . A A . 104 ALA HB3 1 1
16 30511 1 1 104 ALA N N 60.048 28.965 15.060 1.00 . A A . 104 ALA N 1 1
16 30512 1 1 104 ALA O O 57.796 27.978 13.736 1.00 . A A . 104 ALA O 1 1
16 30513 1 1 105 SER C C 57.434 25.722 11.189 1.00 . A A . 105 SER C 1 1
16 30514 1 1 105 SER CA C 57.997 27.138 11.110 1.00 . A A . 105 SER CA 1 1
16 30515 1 1 105 SER CB C 58.464 27.424 9.683 1.00 . A A . 105 SER CB 1 1
16 30516 1 1 105 SER H H 60.020 27.102 11.737 1.00 . A A . 105 SER H 1 1
16 30517 1 1 105 SER HA H 57.219 27.840 11.370 1.00 . A A . 105 SER HA 1 1
16 30518 1 1 105 SER HB2 H 59.273 26.760 9.424 1.00 . A A . 105 SER HB2 1 1
16 30519 1 1 105 SER HB3 H 57.642 27.264 8.998 1.00 . A A . 105 SER HB3 1 1
16 30520 1 1 105 SER HG H 58.233 29.278 9.330 1.00 . A A . 105 SER HG 1 1
16 30521 1 1 105 SER N N 59.109 27.298 12.039 1.00 . A A . 105 SER N 1 1
16 30522 1 1 105 SER O O 58.105 24.800 11.648 1.00 . A A . 105 SER O 1 1
16 30523 1 1 105 SER OG O 58.921 28.767 9.602 1.00 . A A . 105 SER OG 1 1
16 30524 1 1 106 ALA C C 56.450 23.115 10.214 1.00 . A A . 106 ALA C 1 1
16 30525 1 1 106 ALA CA C 55.552 24.238 10.751 1.00 . A A . 106 ALA CA 1 1
16 30526 1 1 106 ALA CB C 54.253 24.283 9.946 1.00 . A A . 106 ALA CB 1 1
16 30527 1 1 106 ALA H H 55.714 26.316 10.358 1.00 . A A . 106 ALA H 1 1
16 30528 1 1 106 ALA HA H 55.301 24.007 11.775 1.00 . A A . 106 ALA HA 1 1
16 30529 1 1 106 ALA HB1 H 53.878 23.279 9.811 1.00 . A A . 106 ALA HB1 1 1
16 30530 1 1 106 ALA HB2 H 54.439 24.731 8.981 1.00 . A A . 106 ALA HB2 1 1
16 30531 1 1 106 ALA HB3 H 53.520 24.870 10.479 1.00 . A A . 106 ALA HB3 1 1
16 30532 1 1 106 ALA N N 56.200 25.547 10.725 1.00 . A A . 106 ALA N 1 1
16 30533 1 1 106 ALA O O 56.663 22.129 10.927 1.00 . A A . 106 ALA O 1 1
16 30534 1 1 107 PRO C C 59.067 21.868 9.378 1.00 . A A . 107 PRO C 1 1
16 30535 1 1 107 PRO CA C 57.866 22.129 8.474 1.00 . A A . 107 PRO CA 1 1
16 30536 1 1 107 PRO CB C 58.292 22.604 7.080 1.00 . A A . 107 PRO CB 1 1
16 30537 1 1 107 PRO CD C 56.840 24.303 8.023 1.00 . A A . 107 PRO CD 1 1
16 30538 1 1 107 PRO CG C 57.969 24.058 7.023 1.00 . A A . 107 PRO CG 1 1
16 30539 1 1 107 PRO HA H 57.289 21.222 8.375 1.00 . A A . 107 PRO HA 1 1
16 30540 1 1 107 PRO HB2 H 59.352 22.448 6.937 1.00 . A A . 107 PRO HB2 1 1
16 30541 1 1 107 PRO HB3 H 57.732 22.078 6.320 1.00 . A A . 107 PRO HB3 1 1
16 30542 1 1 107 PRO HD2 H 56.970 25.275 8.468 1.00 . A A . 107 PRO HD2 1 1
16 30543 1 1 107 PRO HD3 H 55.880 24.232 7.536 1.00 . A A . 107 PRO HD3 1 1
16 30544 1 1 107 PRO HG2 H 58.842 24.636 7.294 1.00 . A A . 107 PRO HG2 1 1
16 30545 1 1 107 PRO HG3 H 57.636 24.326 6.033 1.00 . A A . 107 PRO HG3 1 1
16 30546 1 1 107 PRO N N 56.993 23.218 9.014 1.00 . A A . 107 PRO N 1 1
16 30547 1 1 107 PRO O O 59.499 20.726 9.537 1.00 . A A . 107 PRO O 1 1
16 30548 1 1 108 ALA C C 60.300 21.860 12.080 1.00 . A A . 108 ALA C 1 1
16 30549 1 1 108 ALA CA C 60.699 22.776 10.926 1.00 . A A . 108 ALA CA 1 1
16 30550 1 1 108 ALA CB C 61.114 24.143 11.473 1.00 . A A . 108 ALA CB 1 1
16 30551 1 1 108 ALA H H 59.206 23.815 9.834 1.00 . A A . 108 ALA H 1 1
16 30552 1 1 108 ALA HA H 61.536 22.339 10.402 1.00 . A A . 108 ALA HA 1 1
16 30553 1 1 108 ALA HB1 H 60.457 24.421 12.284 1.00 . A A . 108 ALA HB1 1 1
16 30554 1 1 108 ALA HB2 H 61.049 24.880 10.687 1.00 . A A . 108 ALA HB2 1 1
16 30555 1 1 108 ALA HB3 H 62.130 24.092 11.835 1.00 . A A . 108 ALA HB3 1 1
16 30556 1 1 108 ALA N N 59.583 22.926 9.998 1.00 . A A . 108 ALA N 1 1
16 30557 1 1 108 ALA O O 61.059 20.979 12.482 1.00 . A A . 108 ALA O 1 1
16 30558 1 1 109 LEU C C 58.561 19.759 13.268 1.00 . A A . 109 LEU C 1 1
16 30559 1 1 109 LEU CA C 58.594 21.227 13.687 1.00 . A A . 109 LEU CA 1 1
16 30560 1 1 109 LEU CB C 57.186 21.673 14.095 1.00 . A A . 109 LEU CB 1 1
16 30561 1 1 109 LEU CD1 C 55.752 23.590 14.808 1.00 . A A . 109 LEU CD1 1 1
16 30562 1 1 109 LEU CD2 C 58.090 23.425 15.656 1.00 . A A . 109 LEU CD2 1 1
16 30563 1 1 109 LEU CG C 57.178 23.163 14.454 1.00 . A A . 109 LEU CG 1 1
16 30564 1 1 109 LEU H H 58.531 22.778 12.241 1.00 . A A . 109 LEU H 1 1
16 30565 1 1 109 LEU HA H 59.253 21.333 14.536 1.00 . A A . 109 LEU HA 1 1
16 30566 1 1 109 LEU HB2 H 56.505 21.499 13.274 1.00 . A A . 109 LEU HB2 1 1
16 30567 1 1 109 LEU HB3 H 56.865 21.100 14.952 1.00 . A A . 109 LEU HB3 1 1
16 30568 1 1 109 LEU HD11 H 55.751 24.627 15.111 1.00 . A A . 109 LEU HD11 1 1
16 30569 1 1 109 LEU HD12 H 55.383 22.978 15.616 1.00 . A A . 109 LEU HD12 1 1
16 30570 1 1 109 LEU HD13 H 55.115 23.469 13.943 1.00 . A A . 109 LEU HD13 1 1
16 30571 1 1 109 LEU HD21 H 57.824 22.758 16.462 1.00 . A A . 109 LEU HD21 1 1
16 30572 1 1 109 LEU HD22 H 57.972 24.447 15.981 1.00 . A A . 109 LEU HD22 1 1
16 30573 1 1 109 LEU HD23 H 59.118 23.254 15.372 1.00 . A A . 109 LEU HD23 1 1
16 30574 1 1 109 LEU HG H 57.523 23.737 13.606 1.00 . A A . 109 LEU HG 1 1
16 30575 1 1 109 LEU N N 59.091 22.057 12.594 1.00 . A A . 109 LEU N 1 1
16 30576 1 1 109 LEU O O 58.927 18.873 14.039 1.00 . A A . 109 LEU O 1 1
16 30577 1 1 110 LEU C C 59.469 17.489 11.605 1.00 . A A . 110 LEU C 1 1
16 30578 1 1 110 LEU CA C 58.089 18.138 11.518 1.00 . A A . 110 LEU CA 1 1
16 30579 1 1 110 LEU CB C 57.613 18.151 10.062 1.00 . A A . 110 LEU CB 1 1
16 30580 1 1 110 LEU CD1 C 56.275 16.048 10.247 1.00 . A A . 110 LEU CD1 1 1
16 30581 1 1 110 LEU CD2 C 57.212 16.741 8.039 1.00 . A A . 110 LEU CD2 1 1
16 30582 1 1 110 LEU CG C 57.460 16.716 9.549 1.00 . A A . 110 LEU CG 1 1
16 30583 1 1 110 LEU H H 57.860 20.250 11.460 1.00 . A A . 110 LEU H 1 1
16 30584 1 1 110 LEU HA H 57.390 17.564 12.110 1.00 . A A . 110 LEU HA 1 1
16 30585 1 1 110 LEU HB2 H 56.662 18.658 10.002 1.00 . A A . 110 LEU HB2 1 1
16 30586 1 1 110 LEU HB3 H 58.337 18.672 9.453 1.00 . A A . 110 LEU HB3 1 1
16 30587 1 1 110 LEU HD11 H 55.448 16.740 10.295 1.00 . A A . 110 LEU HD11 1 1
16 30588 1 1 110 LEU HD12 H 56.563 15.760 11.248 1.00 . A A . 110 LEU HD12 1 1
16 30589 1 1 110 LEU HD13 H 55.978 15.170 9.692 1.00 . A A . 110 LEU HD13 1 1
16 30590 1 1 110 LEU HD21 H 56.241 17.173 7.841 1.00 . A A . 110 LEU HD21 1 1
16 30591 1 1 110 LEU HD22 H 57.243 15.734 7.652 1.00 . A A . 110 LEU HD22 1 1
16 30592 1 1 110 LEU HD23 H 57.975 17.335 7.558 1.00 . A A . 110 LEU HD23 1 1
16 30593 1 1 110 LEU HG H 58.362 16.161 9.758 1.00 . A A . 110 LEU HG 1 1
16 30594 1 1 110 LEU N N 58.142 19.506 12.032 1.00 . A A . 110 LEU N 1 1
16 30595 1 1 110 LEU O O 59.612 16.345 12.043 1.00 . A A . 110 LEU O 1 1
16 30596 1 1 111 ALA C C 62.226 17.408 12.725 1.00 . A A . 111 ALA C 1 1
16 30597 1 1 111 ALA CA C 61.857 17.753 11.286 1.00 . A A . 111 ALA CA 1 1
16 30598 1 1 111 ALA CB C 62.822 18.811 10.748 1.00 . A A . 111 ALA CB 1 1
16 30599 1 1 111 ALA H H 60.308 19.146 10.868 1.00 . A A . 111 ALA H 1 1
16 30600 1 1 111 ALA HA H 61.940 16.864 10.679 1.00 . A A . 111 ALA HA 1 1
16 30601 1 1 111 ALA HB1 H 63.833 18.549 11.023 1.00 . A A . 111 ALA HB1 1 1
16 30602 1 1 111 ALA HB2 H 62.573 19.773 11.170 1.00 . A A . 111 ALA HB2 1 1
16 30603 1 1 111 ALA HB3 H 62.742 18.858 9.672 1.00 . A A . 111 ALA HB3 1 1
16 30604 1 1 111 ALA N N 60.486 18.246 11.216 1.00 . A A . 111 ALA N 1 1
16 30605 1 1 111 ALA O O 62.865 16.391 12.986 1.00 . A A . 111 ALA O 1 1
16 30606 1 1 112 ALA C C 61.505 16.686 15.534 1.00 . A A . 112 ALA C 1 1
16 30607 1 1 112 ALA CA C 62.088 18.017 15.072 1.00 . A A . 112 ALA CA 1 1
16 30608 1 1 112 ALA CB C 61.506 19.151 15.918 1.00 . A A . 112 ALA CB 1 1
16 30609 1 1 112 ALA H H 61.295 19.045 13.395 1.00 . A A . 112 ALA H 1 1
16 30610 1 1 112 ALA HA H 63.159 17.995 15.209 1.00 . A A . 112 ALA HA 1 1
16 30611 1 1 112 ALA HB1 H 60.427 19.126 15.864 1.00 . A A . 112 ALA HB1 1 1
16 30612 1 1 112 ALA HB2 H 61.862 20.100 15.543 1.00 . A A . 112 ALA HB2 1 1
16 30613 1 1 112 ALA HB3 H 61.817 19.031 16.945 1.00 . A A . 112 ALA HB3 1 1
16 30614 1 1 112 ALA N N 61.798 18.248 13.662 1.00 . A A . 112 ALA N 1 1
16 30615 1 1 112 ALA O O 62.147 15.945 16.275 1.00 . A A . 112 ALA O 1 1
16 30616 1 1 113 LEU C C 60.507 13.932 15.102 1.00 . A A . 113 LEU C 1 1
16 30617 1 1 113 LEU CA C 59.642 15.131 15.464 1.00 . A A . 113 LEU CA 1 1
16 30618 1 1 113 LEU CB C 58.291 15.007 14.751 1.00 . A A . 113 LEU CB 1 1
16 30619 1 1 113 LEU CD1 C 56.075 16.151 14.597 1.00 . A A . 113 LEU CD1 1 1
16 30620 1 1 113 LEU CD2 C 56.671 14.851 16.644 1.00 . A A . 113 LEU CD2 1 1
16 30621 1 1 113 LEU CG C 57.216 15.758 15.537 1.00 . A A . 113 LEU CG 1 1
16 30622 1 1 113 LEU H H 59.852 16.981 14.449 1.00 . A A . 113 LEU H 1 1
16 30623 1 1 113 LEU HA H 59.478 15.140 16.531 1.00 . A A . 113 LEU HA 1 1
16 30624 1 1 113 LEU HB2 H 58.373 15.429 13.760 1.00 . A A . 113 LEU HB2 1 1
16 30625 1 1 113 LEU HB3 H 58.017 13.965 14.673 1.00 . A A . 113 LEU HB3 1 1
16 30626 1 1 113 LEU HD11 H 56.386 16.982 13.982 1.00 . A A . 113 LEU HD11 1 1
16 30627 1 1 113 LEU HD12 H 55.211 16.437 15.179 1.00 . A A . 113 LEU HD12 1 1
16 30628 1 1 113 LEU HD13 H 55.823 15.311 13.967 1.00 . A A . 113 LEU HD13 1 1
16 30629 1 1 113 LEU HD21 H 57.324 14.897 17.503 1.00 . A A . 113 LEU HD21 1 1
16 30630 1 1 113 LEU HD22 H 56.624 13.833 16.283 1.00 . A A . 113 LEU HD22 1 1
16 30631 1 1 113 LEU HD23 H 55.682 15.179 16.925 1.00 . A A . 113 LEU HD23 1 1
16 30632 1 1 113 LEU HG H 57.646 16.646 15.975 1.00 . A A . 113 LEU HG 1 1
16 30633 1 1 113 LEU N N 60.300 16.373 15.070 1.00 . A A . 113 LEU N 1 1
16 30634 1 1 113 LEU O O 60.807 13.085 15.944 1.00 . A A . 113 LEU O 1 1
16 30635 1 1 114 THR C C 63.037 12.622 14.074 1.00 . A A . 114 THR C 1 1
16 30636 1 1 114 THR CA C 61.695 12.747 13.359 1.00 . A A . 114 THR CA 1 1
16 30637 1 1 114 THR CB C 61.913 12.872 11.849 1.00 . A A . 114 THR CB 1 1
16 30638 1 1 114 THR CG2 C 60.558 12.949 11.141 1.00 . A A . 114 THR CG2 1 1
16 30639 1 1 114 THR H H 60.726 14.641 13.246 1.00 . A A . 114 THR H 1 1
16 30640 1 1 114 THR HA H 61.122 11.851 13.548 1.00 . A A . 114 THR HA 1 1
16 30641 1 1 114 THR HB H 62.452 12.008 11.490 1.00 . A A . 114 THR HB 1 1
16 30642 1 1 114 THR HG1 H 63.536 13.846 11.668 1.00 . A A . 114 THR HG1 1 1
16 30643 1 1 114 THR HG21 H 60.662 12.597 10.126 1.00 . A A . 114 THR HG21 1 1
16 30644 1 1 114 THR HG22 H 60.214 13.973 11.134 1.00 . A A . 114 THR HG22 1 1
16 30645 1 1 114 THR HG23 H 59.840 12.333 11.664 1.00 . A A . 114 THR HG23 1 1
16 30646 1 1 114 THR N N 60.936 13.892 13.849 1.00 . A A . 114 THR N 1 1
16 30647 1 1 114 THR O O 63.451 11.520 14.435 1.00 . A A . 114 THR O 1 1
16 30648 1 1 114 THR OG1 O 62.664 14.046 11.576 1.00 . A A . 114 THR OG1 1 1
16 30649 1 1 115 SER C C 64.901 13.172 16.371 1.00 . A A . 115 SER C 1 1
16 30650 1 1 115 SER CA C 65.009 13.733 14.955 1.00 . A A . 115 SER CA 1 1
16 30651 1 1 115 SER CB C 65.578 15.150 15.012 1.00 . A A . 115 SER CB 1 1
16 30652 1 1 115 SER H H 63.333 14.599 13.987 1.00 . A A . 115 SER H 1 1
16 30653 1 1 115 SER HA H 65.683 13.112 14.385 1.00 . A A . 115 SER HA 1 1
16 30654 1 1 115 SER HB2 H 65.574 15.585 14.026 1.00 . A A . 115 SER HB2 1 1
16 30655 1 1 115 SER HB3 H 64.969 15.754 15.669 1.00 . A A . 115 SER HB3 1 1
16 30656 1 1 115 SER HG H 67.386 14.559 14.943 1.00 . A A . 115 SER HG 1 1
16 30657 1 1 115 SER N N 63.709 13.748 14.291 1.00 . A A . 115 SER N 1 1
16 30658 1 1 115 SER O O 65.731 12.364 16.791 1.00 . A A . 115 SER O 1 1
16 30659 1 1 115 SER OG O 66.916 15.096 15.490 1.00 . A A . 115 SER OG 1 1
16 30660 1 1 116 ALA C C 63.460 11.658 18.555 1.00 . A A . 116 ALA C 1 1
16 30661 1 1 116 ALA CA C 63.695 13.165 18.481 1.00 . A A . 116 ALA CA 1 1
16 30662 1 1 116 ALA CB C 62.507 13.902 19.104 1.00 . A A . 116 ALA CB 1 1
16 30663 1 1 116 ALA H H 63.243 14.236 16.713 1.00 . A A . 116 ALA H 1 1
16 30664 1 1 116 ALA HA H 64.585 13.407 19.042 1.00 . A A . 116 ALA HA 1 1
16 30665 1 1 116 ALA HB1 H 62.676 14.968 19.053 1.00 . A A . 116 ALA HB1 1 1
16 30666 1 1 116 ALA HB2 H 62.400 13.605 20.137 1.00 . A A . 116 ALA HB2 1 1
16 30667 1 1 116 ALA HB3 H 61.605 13.655 18.563 1.00 . A A . 116 ALA HB3 1 1
16 30668 1 1 116 ALA N N 63.877 13.600 17.101 1.00 . A A . 116 ALA N 1 1
16 30669 1 1 116 ALA O O 64.007 10.983 19.427 1.00 . A A . 116 ALA O 1 1
16 30670 1 1 117 ALA C C 63.609 8.889 17.359 1.00 . A A . 117 ALA C 1 1
16 30671 1 1 117 ALA CA C 62.350 9.708 17.631 1.00 . A A . 117 ALA CA 1 1
16 30672 1 1 117 ALA CB C 61.303 9.402 16.558 1.00 . A A . 117 ALA CB 1 1
16 30673 1 1 117 ALA H H 62.212 11.724 16.991 1.00 . A A . 117 ALA H 1 1
16 30674 1 1 117 ALA HA H 61.951 9.424 18.594 1.00 . A A . 117 ALA HA 1 1
16 30675 1 1 117 ALA HB1 H 61.796 9.238 15.611 1.00 . A A . 117 ALA HB1 1 1
16 30676 1 1 117 ALA HB2 H 60.624 10.238 16.470 1.00 . A A . 117 ALA HB2 1 1
16 30677 1 1 117 ALA HB3 H 60.751 8.517 16.835 1.00 . A A . 117 ALA HB3 1 1
16 30678 1 1 117 ALA N N 62.643 11.137 17.646 1.00 . A A . 117 ALA N 1 1
16 30679 1 1 117 ALA O O 63.812 7.833 17.959 1.00 . A A . 117 ALA O 1 1
16 30680 1 1 118 LEU C C 66.630 8.505 17.241 1.00 . A A . 118 LEU C 1 1
16 30681 1 1 118 LEU CA C 65.656 8.643 16.074 1.00 . A A . 118 LEU CA 1 1
16 30682 1 1 118 LEU CB C 66.353 9.347 14.908 1.00 . A A . 118 LEU CB 1 1
16 30683 1 1 118 LEU CD1 C 66.035 10.174 12.570 1.00 . A A . 118 LEU CD1 1 1
16 30684 1 1 118 LEU CD2 C 65.504 7.803 13.139 1.00 . A A . 118 LEU CD2 1 1
16 30685 1 1 118 LEU CG C 65.483 9.244 13.653 1.00 . A A . 118 LEU CG 1 1
16 30686 1 1 118 LEU H H 64.266 10.245 16.040 1.00 . A A . 118 LEU H 1 1
16 30687 1 1 118 LEU HA H 65.366 7.655 15.751 1.00 . A A . 118 LEU HA 1 1
16 30688 1 1 118 LEU HB2 H 66.506 10.388 15.156 1.00 . A A . 118 LEU HB2 1 1
16 30689 1 1 118 LEU HB3 H 67.307 8.877 14.721 1.00 . A A . 118 LEU HB3 1 1
16 30690 1 1 118 LEU HD11 H 66.078 11.184 12.951 1.00 . A A . 118 LEU HD11 1 1
16 30691 1 1 118 LEU HD12 H 65.390 10.142 11.705 1.00 . A A . 118 LEU HD12 1 1
16 30692 1 1 118 LEU HD13 H 67.028 9.852 12.291 1.00 . A A . 118 LEU HD13 1 1
16 30693 1 1 118 LEU HD21 H 66.502 7.401 13.231 1.00 . A A . 118 LEU HD21 1 1
16 30694 1 1 118 LEU HD22 H 65.204 7.787 12.101 1.00 . A A . 118 LEU HD22 1 1
16 30695 1 1 118 LEU HD23 H 64.818 7.204 13.720 1.00 . A A . 118 LEU HD23 1 1
16 30696 1 1 118 LEU HG H 64.470 9.528 13.891 1.00 . A A . 118 LEU HG 1 1
16 30697 1 1 118 LEU N N 64.454 9.377 16.456 1.00 . A A . 118 LEU N 1 1
16 30698 1 1 118 LEU O O 67.249 7.456 17.415 1.00 . A A . 118 LEU O 1 1
16 30699 1 1 119 GLU C C 66.963 9.661 20.494 1.00 . A A . 119 GLU C 1 1
16 30700 1 1 119 GLU CA C 67.704 9.541 19.166 1.00 . A A . 119 GLU CA 1 1
16 30701 1 1 119 GLU CB C 68.703 10.691 19.029 1.00 . A A . 119 GLU CB 1 1
16 30702 1 1 119 GLU CD C 70.801 11.702 20.049 1.00 . A A . 119 GLU CD 1 1
16 30703 1 1 119 GLU CG C 69.808 10.534 20.079 1.00 . A A . 119 GLU CG 1 1
16 30704 1 1 119 GLU H H 66.232 10.364 17.876 1.00 . A A . 119 GLU H 1 1
16 30705 1 1 119 GLU HA H 68.253 8.609 19.161 1.00 . A A . 119 GLU HA 1 1
16 30706 1 1 119 GLU HB2 H 69.137 10.676 18.041 1.00 . A A . 119 GLU HB2 1 1
16 30707 1 1 119 GLU HB3 H 68.194 11.631 19.185 1.00 . A A . 119 GLU HB3 1 1
16 30708 1 1 119 GLU HG2 H 69.358 10.484 21.059 1.00 . A A . 119 GLU HG2 1 1
16 30709 1 1 119 GLU HG3 H 70.341 9.614 19.892 1.00 . A A . 119 GLU HG3 1 1
16 30710 1 1 119 GLU N N 66.767 9.560 18.043 1.00 . A A . 119 GLU N 1 1
16 30711 1 1 119 GLU O O 66.141 10.557 20.681 1.00 . A A . 119 GLU O 1 1
16 30712 1 1 119 GLU OE1 O 71.742 11.657 20.823 1.00 . A A . 119 GLU OE1 1 1
16 30713 1 1 119 GLU OE2 O 70.617 12.625 19.266 1.00 . A A . 119 GLU OE2 1 1
16 30714 1 1 120 HIS C C 66.852 10.039 23.480 1.00 . A A . 120 HIS C 1 1
16 30715 1 1 120 HIS CA C 66.612 8.738 22.717 1.00 . A A . 120 HIS CA 1 1
16 30716 1 1 120 HIS CB C 67.130 7.562 23.545 1.00 . A A . 120 HIS CB 1 1
16 30717 1 1 120 HIS CD2 C 65.718 5.394 23.076 1.00 . A A . 120 HIS CD2 1 1
16 30718 1 1 120 HIS CE1 C 67.097 4.408 21.728 1.00 . A A . 120 HIS CE1 1 1
16 30719 1 1 120 HIS CG C 66.807 6.220 22.946 1.00 . A A . 120 HIS CG 1 1
16 30720 1 1 120 HIS H H 67.957 8.083 21.218 1.00 . A A . 120 HIS H 1 1
16 30721 1 1 120 HIS HA H 65.551 8.613 22.568 1.00 . A A . 120 HIS HA 1 1
16 30722 1 1 120 HIS HB2 H 68.201 7.646 23.636 1.00 . A A . 120 HIS HB2 1 1
16 30723 1 1 120 HIS HB3 H 66.696 7.619 24.534 1.00 . A A . 120 HIS HB3 1 1
16 30724 1 1 120 HIS HD1 H 68.547 5.898 21.781 1.00 . A A . 120 HIS HD1 1 1
16 30725 1 1 120 HIS HD2 H 64.849 5.600 23.684 1.00 . A A . 120 HIS HD2 1 1
16 30726 1 1 120 HIS HE1 H 67.546 3.689 21.058 1.00 . A A . 120 HIS HE1 1 1
16 30727 1 1 120 HIS N N 67.271 8.755 21.416 1.00 . A A . 120 HIS N 1 1
16 30728 1 1 120 HIS ND1 N 67.673 5.570 22.081 1.00 . A A . 120 HIS ND1 1 1
16 30729 1 1 120 HIS NE2 N 65.904 4.249 22.306 1.00 . A A . 120 HIS NE2 1 1
16 30730 1 1 120 HIS O O 65.935 10.580 24.099 1.00 . A A . 120 HIS O 1 1
16 30731 1 1 121 HIS C C 68.840 12.883 23.268 1.00 . A A . 121 HIS C 1 1
16 30732 1 1 121 HIS CA C 68.453 11.733 24.192 1.00 . A A . 121 HIS CA 1 1
16 30733 1 1 121 HIS CB C 69.630 11.410 25.114 1.00 . A A . 121 HIS CB 1 1
16 30734 1 1 121 HIS CD2 C 69.713 9.028 26.222 1.00 . A A . 121 HIS CD2 1 1
16 30735 1 1 121 HIS CE1 C 68.447 9.434 27.933 1.00 . A A . 121 HIS CE1 1 1
16 30736 1 1 121 HIS CG C 69.325 10.342 26.128 1.00 . A A . 121 HIS CG 1 1
16 30737 1 1 121 HIS H H 68.758 10.100 22.872 1.00 . A A . 121 HIS H 1 1
16 30738 1 1 121 HIS HA H 67.616 12.043 24.802 1.00 . A A . 121 HIS HA 1 1
16 30739 1 1 121 HIS HB2 H 70.462 11.079 24.511 1.00 . A A . 121 HIS HB2 1 1
16 30740 1 1 121 HIS HB3 H 69.920 12.314 25.631 1.00 . A A . 121 HIS HB3 1 1
16 30741 1 1 121 HIS HD1 H 68.079 11.424 27.455 1.00 . A A . 121 HIS HD1 1 1
16 30742 1 1 121 HIS HD2 H 70.352 8.516 25.519 1.00 . A A . 121 HIS HD2 1 1
16 30743 1 1 121 HIS HE1 H 67.883 9.319 28.847 1.00 . A A . 121 HIS HE1 1 1
16 30744 1 1 121 HIS N N 68.084 10.540 23.431 1.00 . A A . 121 HIS N 1 1
16 30745 1 1 121 HIS ND1 N 68.518 10.578 27.230 1.00 . A A . 121 HIS ND1 1 1
16 30746 1 1 121 HIS NE2 N 69.156 8.457 27.364 1.00 . A A . 121 HIS NE2 1 1
16 30747 1 1 121 HIS O O 69.506 12.683 22.253 1.00 . A A . 121 HIS O 1 1
16 30748 1 1 122 HIS C C 70.066 15.937 23.335 1.00 . A A . 122 HIS C 1 1
16 30749 1 1 122 HIS CA C 68.759 15.285 22.864 1.00 . A A . 122 HIS CA 1 1
16 30750 1 1 122 HIS CB C 67.627 16.307 22.971 1.00 . A A . 122 HIS CB 1 1
16 30751 1 1 122 HIS CD2 C 65.168 15.378 22.905 1.00 . A A . 122 HIS CD2 1 1
16 30752 1 1 122 HIS CE1 C 64.897 15.366 20.755 1.00 . A A . 122 HIS CE1 1 1
16 30753 1 1 122 HIS CG C 66.336 15.841 22.352 1.00 . A A . 122 HIS CG 1 1
16 30754 1 1 122 HIS H H 67.861 14.178 24.436 1.00 . A A . 122 HIS H 1 1
16 30755 1 1 122 HIS HA H 68.869 15.007 21.827 1.00 . A A . 122 HIS HA 1 1
16 30756 1 1 122 HIS HB2 H 67.448 16.517 24.014 1.00 . A A . 122 HIS HB2 1 1
16 30757 1 1 122 HIS HB3 H 67.941 17.220 22.486 1.00 . A A . 122 HIS HB3 1 1
16 30758 1 1 122 HIS HD1 H 66.790 16.098 20.300 1.00 . A A . 122 HIS HD1 1 1
16 30759 1 1 122 HIS HD2 H 64.982 15.263 23.962 1.00 . A A . 122 HIS HD2 1 1
16 30760 1 1 122 HIS HE1 H 64.466 15.246 19.772 1.00 . A A . 122 HIS HE1 1 1
16 30761 1 1 122 HIS N N 68.416 14.089 23.633 1.00 . A A . 122 HIS N 1 1
16 30762 1 1 122 HIS ND1 N 66.140 15.825 20.981 1.00 . A A . 122 HIS ND1 1 1
16 30763 1 1 122 HIS NE2 N 64.260 15.078 21.892 1.00 . A A . 122 HIS NE2 1 1
16 30764 1 1 122 HIS O O 70.656 16.733 22.604 1.00 . A A . 122 HIS O 1 1
16 30765 1 1 123 HIS C C 72.912 16.051 24.145 1.00 . A A . 123 HIS C 1 1
16 30766 1 1 123 HIS CA C 71.729 16.221 25.094 1.00 . A A . 123 HIS CA 1 1
16 30767 1 1 123 HIS CB C 72.064 15.586 26.445 1.00 . A A . 123 HIS CB 1 1
16 30768 1 1 123 HIS CD2 C 74.494 15.757 27.432 1.00 . A A . 123 HIS CD2 1 1
16 30769 1 1 123 HIS CE1 C 74.392 17.793 28.166 1.00 . A A . 123 HIS CE1 1 1
16 30770 1 1 123 HIS CG C 73.238 16.226 27.133 1.00 . A A . 123 HIS CG 1 1
16 30771 1 1 123 HIS H H 70.037 14.945 25.077 1.00 . A A . 123 HIS H 1 1
16 30772 1 1 123 HIS HA H 71.550 17.276 25.243 1.00 . A A . 123 HIS HA 1 1
16 30773 1 1 123 HIS HB2 H 71.203 15.669 27.090 1.00 . A A . 123 HIS HB2 1 1
16 30774 1 1 123 HIS HB3 H 72.275 14.537 26.288 1.00 . A A . 123 HIS HB3 1 1
16 30775 1 1 123 HIS HD1 H 72.434 18.138 27.556 1.00 . A A . 123 HIS HD1 1 1
16 30776 1 1 123 HIS HD2 H 74.862 14.770 27.196 1.00 . A A . 123 HIS HD2 1 1
16 30777 1 1 123 HIS HE1 H 74.649 18.738 28.622 1.00 . A A . 123 HIS HE1 1 1
16 30778 1 1 123 HIS N N 70.523 15.611 24.546 1.00 . A A . 123 HIS N 1 1
16 30779 1 1 123 HIS ND1 N 73.196 17.526 27.611 1.00 . A A . 123 HIS ND1 1 1
16 30780 1 1 123 HIS NE2 N 75.221 16.750 28.084 1.00 . A A . 123 HIS NE2 1 1
16 30781 1 1 123 HIS O O 73.725 16.961 23.985 1.00 . A A . 123 HIS O 1 1
16 30782 1 1 124 HIS C C 73.601 14.603 21.155 1.00 . A A . 124 HIS C 1 1
16 30783 1 1 124 HIS CA C 74.101 14.599 22.596 1.00 . A A . 124 HIS CA 1 1
16 30784 1 1 124 HIS CB C 74.714 13.235 22.918 1.00 . A A . 124 HIS CB 1 1
16 30785 1 1 124 HIS CD2 C 77.248 13.217 22.222 1.00 . A A . 124 HIS CD2 1 1
16 30786 1 1 124 HIS CE1 C 77.066 12.048 20.407 1.00 . A A . 124 HIS CE1 1 1
16 30787 1 1 124 HIS CG C 75.918 12.908 22.079 1.00 . A A . 124 HIS CG 1 1
16 30788 1 1 124 HIS H H 72.323 14.196 23.679 1.00 . A A . 124 HIS H 1 1
16 30789 1 1 124 HIS HA H 74.863 15.356 22.704 1.00 . A A . 124 HIS HA 1 1
16 30790 1 1 124 HIS HB2 H 75.008 13.225 23.956 1.00 . A A . 124 HIS HB2 1 1
16 30791 1 1 124 HIS HB3 H 73.961 12.475 22.767 1.00 . A A . 124 HIS HB3 1 1
16 30792 1 1 124 HIS HD1 H 75.007 11.785 20.530 1.00 . A A . 124 HIS HD1 1 1
16 30793 1 1 124 HIS HD2 H 77.670 13.796 23.031 1.00 . A A . 124 HIS HD2 1 1
16 30794 1 1 124 HIS HE1 H 77.302 11.516 19.496 1.00 . A A . 124 HIS HE1 1 1
16 30795 1 1 124 HIS N N 73.004 14.881 23.518 1.00 . A A . 124 HIS N 1 1
16 30796 1 1 124 HIS ND1 N 75.827 12.161 20.914 1.00 . A A . 124 HIS ND1 1 1
16 30797 1 1 124 HIS NE2 N 77.972 12.674 21.164 1.00 . A A . 124 HIS NE2 1 1
16 30798 1 1 124 HIS O O 72.553 14.035 20.850 1.00 . A A . 124 HIS O 1 1
16 30799 1 1 125 HIS C C 74.033 13.938 18.229 1.00 . A A . 125 HIS C 1 1
16 30800 1 1 125 HIS CA C 73.979 15.322 18.867 1.00 . A A . 125 HIS CA 1 1
16 30801 1 1 125 HIS CB C 74.924 16.267 18.121 1.00 . A A . 125 HIS CB 1 1
16 30802 1 1 125 HIS CD2 C 73.693 17.283 16.031 1.00 . A A . 125 HIS CD2 1 1
16 30803 1 1 125 HIS CE1 C 74.634 16.078 14.497 1.00 . A A . 125 HIS CE1 1 1
16 30804 1 1 125 HIS CG C 74.571 16.442 16.668 1.00 . A A . 125 HIS CG 1 1
16 30805 1 1 125 HIS H H 75.176 15.694 20.576 1.00 . A A . 125 HIS H 1 1
16 30806 1 1 125 HIS HA H 72.973 15.705 18.791 1.00 . A A . 125 HIS HA 1 1
16 30807 1 1 125 HIS HB2 H 74.894 17.234 18.597 1.00 . A A . 125 HIS HB2 1 1
16 30808 1 1 125 HIS HB3 H 75.930 15.878 18.196 1.00 . A A . 125 HIS HB3 1 1
16 30809 1 1 125 HIS HD1 H 75.836 14.985 15.794 1.00 . A A . 125 HIS HD1 1 1
16 30810 1 1 125 HIS HD2 H 73.065 18.015 16.521 1.00 . A A . 125 HIS HD2 1 1
16 30811 1 1 125 HIS HE1 H 74.906 15.659 13.539 1.00 . A A . 125 HIS HE1 1 1
16 30812 1 1 125 HIS N N 74.355 15.253 20.274 1.00 . A A . 125 HIS N 1 1
16 30813 1 1 125 HIS ND1 N 75.159 15.682 15.669 1.00 . A A . 125 HIS ND1 1 1
16 30814 1 1 125 HIS NE2 N 73.735 17.053 14.660 1.00 . A A . 125 HIS NE2 1 1
16 30815 1 1 125 HIS O O 75.097 13.341 18.246 1.00 . A A . 125 HIS O 1 1
16 30816 1 1 125 HIS OXT O 73.010 13.496 17.735 1.00 . A A . 125 HIS OXT 1 1
17 30817 1 1 1 MET C C 56.412 8.129 9.188 1.00 . A A . 1 MET C 1 1
17 30818 1 1 1 MET CA C 57.512 7.073 9.150 1.00 . A A . 1 MET CA 1 1
17 30819 1 1 1 MET CB C 56.974 5.779 8.534 1.00 . A A . 1 MET CB 1 1
17 30820 1 1 1 MET CE C 57.221 3.275 6.789 1.00 . A A . 1 MET CE 1 1
17 30821 1 1 1 MET CG C 56.827 5.955 7.022 1.00 . A A . 1 MET CG 1 1
17 30822 1 1 1 MET H1 H 57.800 7.630 11.136 1.00 . A A . 1 MET H1 1 1
17 30823 1 1 1 MET H2 H 59.003 6.598 10.524 1.00 . A A . 1 MET H2 1 1
17 30824 1 1 1 MET H3 H 57.471 5.980 10.923 1.00 . A A . 1 MET H3 1 1
17 30825 1 1 1 MET HA H 58.338 7.437 8.557 1.00 . A A . 1 MET HA 1 1
17 30826 1 1 1 MET HB2 H 57.661 4.971 8.740 1.00 . A A . 1 MET HB2 1 1
17 30827 1 1 1 MET HB3 H 56.010 5.550 8.962 1.00 . A A . 1 MET HB3 1 1
17 30828 1 1 1 MET HE1 H 56.856 2.699 7.627 1.00 . A A . 1 MET HE1 1 1
17 30829 1 1 1 MET HE2 H 58.140 3.769 7.068 1.00 . A A . 1 MET HE2 1 1
17 30830 1 1 1 MET HE3 H 57.407 2.623 5.949 1.00 . A A . 1 MET HE3 1 1
17 30831 1 1 1 MET HG2 H 56.248 6.843 6.817 1.00 . A A . 1 MET HG2 1 1
17 30832 1 1 1 MET HG3 H 57.805 6.051 6.574 1.00 . A A . 1 MET HG3 1 1
17 30833 1 1 1 MET N N 57.982 6.800 10.538 1.00 . A A . 1 MET N 1 1
17 30834 1 1 1 MET O O 56.466 9.122 8.464 1.00 . A A . 1 MET O 1 1
17 30835 1 1 1 MET SD S 55.984 4.512 6.325 1.00 . A A . 1 MET SD 1 1
17 30836 1 1 2 ASP C C 54.137 9.246 11.654 1.00 . A A . 2 ASP C 1 1
17 30837 1 1 2 ASP CA C 54.303 8.842 10.183 1.00 . A A . 2 ASP CA 1 1
17 30838 1 1 2 ASP CB C 53.017 8.193 9.660 1.00 . A A . 2 ASP CB 1 1
17 30839 1 1 2 ASP CG C 53.110 7.992 8.151 1.00 . A A . 2 ASP CG 1 1
17 30840 1 1 2 ASP H H 55.428 7.093 10.588 1.00 . A A . 2 ASP H 1 1
17 30841 1 1 2 ASP HA H 54.503 9.726 9.597 1.00 . A A . 2 ASP HA 1 1
17 30842 1 1 2 ASP HB2 H 52.877 7.237 10.141 1.00 . A A . 2 ASP HB2 1 1
17 30843 1 1 2 ASP HB3 H 52.177 8.833 9.883 1.00 . A A . 2 ASP HB3 1 1
17 30844 1 1 2 ASP N N 55.416 7.906 10.040 1.00 . A A . 2 ASP N 1 1
17 30845 1 1 2 ASP O O 53.252 8.729 12.340 1.00 . A A . 2 ASP O 1 1
17 30846 1 1 2 ASP OD1 O 52.306 8.577 7.444 1.00 . A A . 2 ASP OD1 1 1
17 30847 1 1 2 ASP OD2 O 53.983 7.255 7.724 1.00 . A A . 2 ASP OD2 1 1
17 30848 1 1 3 PRO C C 53.500 10.841 14.094 1.00 . A A . 3 PRO C 1 1
17 30849 1 1 3 PRO CA C 54.912 10.516 13.609 1.00 . A A . 3 PRO CA 1 1
17 30850 1 1 3 PRO CB C 55.847 11.730 13.737 1.00 . A A . 3 PRO CB 1 1
17 30851 1 1 3 PRO CD C 55.941 10.982 11.444 1.00 . A A . 3 PRO CD 1 1
17 30852 1 1 3 PRO CG C 56.105 12.201 12.346 1.00 . A A . 3 PRO CG 1 1
17 30853 1 1 3 PRO HA H 55.314 9.699 14.189 1.00 . A A . 3 PRO HA 1 1
17 30854 1 1 3 PRO HB2 H 55.377 12.513 14.316 1.00 . A A . 3 PRO HB2 1 1
17 30855 1 1 3 PRO HB3 H 56.779 11.435 14.195 1.00 . A A . 3 PRO HB3 1 1
17 30856 1 1 3 PRO HD2 H 55.577 11.286 10.473 1.00 . A A . 3 PRO HD2 1 1
17 30857 1 1 3 PRO HD3 H 56.871 10.444 11.355 1.00 . A A . 3 PRO HD3 1 1
17 30858 1 1 3 PRO HG2 H 55.391 12.968 12.079 1.00 . A A . 3 PRO HG2 1 1
17 30859 1 1 3 PRO HG3 H 57.112 12.579 12.260 1.00 . A A . 3 PRO HG3 1 1
17 30860 1 1 3 PRO N N 54.943 10.159 12.156 1.00 . A A . 3 PRO N 1 1
17 30861 1 1 3 PRO O O 52.649 11.264 13.314 1.00 . A A . 3 PRO O 1 1
17 30862 1 1 4 LYS C C 52.052 12.010 17.015 1.00 . A A . 4 LYS C 1 1
17 30863 1 1 4 LYS CA C 51.951 10.892 15.978 1.00 . A A . 4 LYS CA 1 1
17 30864 1 1 4 LYS CB C 51.429 9.628 16.667 1.00 . A A . 4 LYS CB 1 1
17 30865 1 1 4 LYS CD C 50.622 7.289 16.314 1.00 . A A . 4 LYS CD 1 1
17 30866 1 1 4 LYS CE C 50.553 6.132 15.316 1.00 . A A . 4 LYS CE 1 1
17 30867 1 1 4 LYS CG C 51.246 8.512 15.637 1.00 . A A . 4 LYS CG 1 1
17 30868 1 1 4 LYS H H 53.972 10.249 15.944 1.00 . A A . 4 LYS H 1 1
17 30869 1 1 4 LYS HA H 51.256 11.183 15.205 1.00 . A A . 4 LYS HA 1 1
17 30870 1 1 4 LYS HB2 H 52.137 9.312 17.419 1.00 . A A . 4 LYS HB2 1 1
17 30871 1 1 4 LYS HB3 H 50.479 9.840 17.135 1.00 . A A . 4 LYS HB3 1 1
17 30872 1 1 4 LYS HD2 H 51.228 7.001 17.161 1.00 . A A . 4 LYS HD2 1 1
17 30873 1 1 4 LYS HD3 H 49.625 7.532 16.649 1.00 . A A . 4 LYS HD3 1 1
17 30874 1 1 4 LYS HE2 H 49.967 6.430 14.459 1.00 . A A . 4 LYS HE2 1 1
17 30875 1 1 4 LYS HE3 H 51.551 5.871 14.997 1.00 . A A . 4 LYS HE3 1 1
17 30876 1 1 4 LYS HG2 H 50.598 8.854 14.846 1.00 . A A . 4 LYS HG2 1 1
17 30877 1 1 4 LYS HG3 H 52.206 8.240 15.226 1.00 . A A . 4 LYS HG3 1 1
17 30878 1 1 4 LYS HZ1 H 49.210 4.541 15.325 1.00 . A A . 4 LYS HZ1 1 1
17 30879 1 1 4 LYS HZ2 H 49.450 5.253 16.847 1.00 . A A . 4 LYS HZ2 1 1
17 30880 1 1 4 LYS HZ3 H 50.641 4.241 16.184 1.00 . A A . 4 LYS HZ3 1 1
17 30881 1 1 4 LYS N N 53.258 10.619 15.384 1.00 . A A . 4 LYS N 1 1
17 30882 1 1 4 LYS NZ N 49.915 4.953 15.967 1.00 . A A . 4 LYS NZ 1 1
17 30883 1 1 4 LYS O O 53.019 12.074 17.773 1.00 . A A . 4 LYS O 1 1
17 30884 1 1 5 VAL C C 49.644 14.074 18.712 1.00 . A A . 5 VAL C 1 1
17 30885 1 1 5 VAL CA C 51.023 13.949 18.073 1.00 . A A . 5 VAL CA 1 1
17 30886 1 1 5 VAL CB C 51.442 15.308 17.497 1.00 . A A . 5 VAL CB 1 1
17 30887 1 1 5 VAL CG1 C 52.949 15.305 17.232 1.00 . A A . 5 VAL CG1 1 1
17 30888 1 1 5 VAL CG2 C 50.690 15.605 16.194 1.00 . A A . 5 VAL CG2 1 1
17 30889 1 1 5 VAL H H 50.331 12.834 16.398 1.00 . A A . 5 VAL H 1 1
17 30890 1 1 5 VAL HA H 51.722 13.691 18.857 1.00 . A A . 5 VAL HA 1 1
17 30891 1 1 5 VAL HB H 51.217 16.079 18.221 1.00 . A A . 5 VAL HB 1 1
17 30892 1 1 5 VAL HG11 H 53.186 16.042 16.480 1.00 . A A . 5 VAL HG11 1 1
17 30893 1 1 5 VAL HG12 H 53.252 14.327 16.887 1.00 . A A . 5 VAL HG12 1 1
17 30894 1 1 5 VAL HG13 H 53.474 15.542 18.147 1.00 . A A . 5 VAL HG13 1 1
17 30895 1 1 5 VAL HG21 H 51.096 16.496 15.738 1.00 . A A . 5 VAL HG21 1 1
17 30896 1 1 5 VAL HG22 H 49.642 15.757 16.409 1.00 . A A . 5 VAL HG22 1 1
17 30897 1 1 5 VAL HG23 H 50.800 14.771 15.517 1.00 . A A . 5 VAL HG23 1 1
17 30898 1 1 5 VAL N N 51.052 12.890 17.059 1.00 . A A . 5 VAL N 1 1
17 30899 1 1 5 VAL O O 48.612 13.904 18.060 1.00 . A A . 5 VAL O 1 1
17 30900 1 1 6 LEU C C 48.164 16.034 21.031 1.00 . A A . 6 LEU C 1 1
17 30901 1 1 6 LEU CA C 48.417 14.554 20.762 1.00 . A A . 6 LEU CA 1 1
17 30902 1 1 6 LEU CB C 48.505 13.800 22.089 1.00 . A A . 6 LEU CB 1 1
17 30903 1 1 6 LEU CD1 C 46.225 12.777 22.099 1.00 . A A . 6 LEU CD1 1 1
17 30904 1 1 6 LEU CD2 C 47.309 13.441 24.252 1.00 . A A . 6 LEU CD2 1 1
17 30905 1 1 6 LEU CG C 47.137 13.804 22.775 1.00 . A A . 6 LEU CG 1 1
17 30906 1 1 6 LEU H H 50.516 14.483 20.461 1.00 . A A . 6 LEU H 1 1
17 30907 1 1 6 LEU HA H 47.592 14.156 20.189 1.00 . A A . 6 LEU HA 1 1
17 30908 1 1 6 LEU HB2 H 48.811 12.781 21.902 1.00 . A A . 6 LEU HB2 1 1
17 30909 1 1 6 LEU HB3 H 49.227 14.282 22.730 1.00 . A A . 6 LEU HB3 1 1
17 30910 1 1 6 LEU HD11 H 46.809 11.922 21.789 1.00 . A A . 6 LEU HD11 1 1
17 30911 1 1 6 LEU HD12 H 45.758 13.225 21.235 1.00 . A A . 6 LEU HD12 1 1
17 30912 1 1 6 LEU HD13 H 45.463 12.457 22.795 1.00 . A A . 6 LEU HD13 1 1
17 30913 1 1 6 LEU HD21 H 47.839 12.504 24.333 1.00 . A A . 6 LEU HD21 1 1
17 30914 1 1 6 LEU HD22 H 46.338 13.347 24.715 1.00 . A A . 6 LEU HD22 1 1
17 30915 1 1 6 LEU HD23 H 47.872 14.217 24.750 1.00 . A A . 6 LEU HD23 1 1
17 30916 1 1 6 LEU HG H 46.696 14.786 22.691 1.00 . A A . 6 LEU HG 1 1
17 30917 1 1 6 LEU N N 49.652 14.379 20.006 1.00 . A A . 6 LEU N 1 1
17 30918 1 1 6 LEU O O 49.073 16.768 21.420 1.00 . A A . 6 LEU O 1 1
17 30919 1 1 7 ILE C C 45.905 18.083 22.366 1.00 . A A . 7 ILE C 1 1
17 30920 1 1 7 ILE CA C 46.575 17.871 21.012 1.00 . A A . 7 ILE CA 1 1
17 30921 1 1 7 ILE CB C 45.609 18.338 19.914 1.00 . A A . 7 ILE CB 1 1
17 30922 1 1 7 ILE CD1 C 45.078 18.201 17.477 1.00 . A A . 7 ILE CD1 1 1
17 30923 1 1 7 ILE CG1 C 46.184 18.046 18.525 1.00 . A A . 7 ILE CG1 1 1
17 30924 1 1 7 ILE CG2 C 45.380 19.848 20.038 1.00 . A A . 7 ILE CG2 1 1
17 30925 1 1 7 ILE H H 46.243 15.833 20.529 1.00 . A A . 7 ILE H 1 1
17 30926 1 1 7 ILE HA H 47.472 18.468 20.965 1.00 . A A . 7 ILE HA 1 1
17 30927 1 1 7 ILE HB H 44.665 17.824 20.028 1.00 . A A . 7 ILE HB 1 1
17 30928 1 1 7 ILE HD11 H 44.536 17.270 17.393 1.00 . A A . 7 ILE HD11 1 1
17 30929 1 1 7 ILE HD12 H 45.519 18.450 16.524 1.00 . A A . 7 ILE HD12 1 1
17 30930 1 1 7 ILE HD13 H 44.398 18.986 17.772 1.00 . A A . 7 ILE HD13 1 1
17 30931 1 1 7 ILE HG12 H 46.982 18.743 18.313 1.00 . A A . 7 ILE HG12 1 1
17 30932 1 1 7 ILE HG13 H 46.567 17.038 18.490 1.00 . A A . 7 ILE HG13 1 1
17 30933 1 1 7 ILE HG21 H 44.782 20.051 20.914 1.00 . A A . 7 ILE HG21 1 1
17 30934 1 1 7 ILE HG22 H 44.865 20.207 19.159 1.00 . A A . 7 ILE HG22 1 1
17 30935 1 1 7 ILE HG23 H 46.332 20.350 20.128 1.00 . A A . 7 ILE HG23 1 1
17 30936 1 1 7 ILE N N 46.926 16.466 20.827 1.00 . A A . 7 ILE N 1 1
17 30937 1 1 7 ILE O O 45.005 17.338 22.752 1.00 . A A . 7 ILE O 1 1
17 30938 1 1 8 MET C C 44.859 20.794 23.972 1.00 . A A . 8 MET C 1 1
17 30939 1 1 8 MET CA C 45.701 19.561 24.288 1.00 . A A . 8 MET CA 1 1
17 30940 1 1 8 MET CB C 46.745 19.879 25.357 1.00 . A A . 8 MET CB 1 1
17 30941 1 1 8 MET CE C 47.223 18.979 28.377 1.00 . A A . 8 MET CE 1 1
17 30942 1 1 8 MET CG C 47.493 18.594 25.712 1.00 . A A . 8 MET CG 1 1
17 30943 1 1 8 MET H H 47.186 19.555 22.788 1.00 . A A . 8 MET H 1 1
17 30944 1 1 8 MET HA H 45.053 18.776 24.649 1.00 . A A . 8 MET HA 1 1
17 30945 1 1 8 MET HB2 H 47.441 20.612 24.974 1.00 . A A . 8 MET HB2 1 1
17 30946 1 1 8 MET HB3 H 46.259 20.267 26.238 1.00 . A A . 8 MET HB3 1 1
17 30947 1 1 8 MET HE1 H 46.503 18.196 28.184 1.00 . A A . 8 MET HE1 1 1
17 30948 1 1 8 MET HE2 H 46.735 19.940 28.312 1.00 . A A . 8 MET HE2 1 1
17 30949 1 1 8 MET HE3 H 47.640 18.856 29.366 1.00 . A A . 8 MET HE3 1 1
17 30950 1 1 8 MET HG2 H 46.781 17.814 25.942 1.00 . A A . 8 MET HG2 1 1
17 30951 1 1 8 MET HG3 H 48.102 18.288 24.874 1.00 . A A . 8 MET HG3 1 1
17 30952 1 1 8 MET N N 46.363 19.108 23.074 1.00 . A A . 8 MET N 1 1
17 30953 1 1 8 MET O O 45.324 21.710 23.294 1.00 . A A . 8 MET O 1 1
17 30954 1 1 8 MET SD S 48.549 18.887 27.149 1.00 . A A . 8 MET SD 1 1
17 30955 1 1 9 ARG C C 43.226 23.245 24.337 1.00 . A A . 9 ARG C 1 1
17 30956 1 1 9 ARG CA C 42.679 21.850 24.055 1.00 . A A . 9 ARG CA 1 1
17 30957 1 1 9 ARG CB C 41.350 21.677 24.793 1.00 . A A . 9 ARG CB 1 1
17 30958 1 1 9 ARG CD C 39.297 20.263 25.001 1.00 . A A . 9 ARG CD 1 1
17 30959 1 1 9 ARG CG C 40.703 20.349 24.398 1.00 . A A . 9 ARG CG 1 1
17 30960 1 1 9 ARG CZ C 38.277 20.761 27.199 1.00 . A A . 9 ARG CZ 1 1
17 30961 1 1 9 ARG H H 43.348 20.137 25.113 1.00 . A A . 9 ARG H 1 1
17 30962 1 1 9 ARG HA H 42.499 21.755 22.994 1.00 . A A . 9 ARG HA 1 1
17 30963 1 1 9 ARG HB2 H 41.531 21.687 25.859 1.00 . A A . 9 ARG HB2 1 1
17 30964 1 1 9 ARG HB3 H 40.689 22.489 24.534 1.00 . A A . 9 ARG HB3 1 1
17 30965 1 1 9 ARG HD2 H 38.681 21.040 24.577 1.00 . A A . 9 ARG HD2 1 1
17 30966 1 1 9 ARG HD3 H 38.866 19.301 24.763 1.00 . A A . 9 ARG HD3 1 1
17 30967 1 1 9 ARG HE H 40.205 20.303 26.911 1.00 . A A . 9 ARG HE 1 1
17 30968 1 1 9 ARG HG2 H 40.639 20.285 23.322 1.00 . A A . 9 ARG HG2 1 1
17 30969 1 1 9 ARG HG3 H 41.301 19.531 24.772 1.00 . A A . 9 ARG HG3 1 1
17 30970 1 1 9 ARG HH11 H 36.959 20.846 25.685 1.00 . A A . 9 ARG HH11 1 1
17 30971 1 1 9 ARG HH12 H 36.316 21.192 27.257 1.00 . A A . 9 ARG HH12 1 1
17 30972 1 1 9 ARG HH21 H 39.317 20.762 28.908 1.00 . A A . 9 ARG HH21 1 1
17 30973 1 1 9 ARG HH22 H 37.635 21.144 29.055 1.00 . A A . 9 ARG HH22 1 1
17 30974 1 1 9 ARG N N 43.625 20.819 24.466 1.00 . A A . 9 ARG N 1 1
17 30975 1 1 9 ARG NE N 39.346 20.432 26.457 1.00 . A A . 9 ARG NE 1 1
17 30976 1 1 9 ARG NH1 N 37.090 20.948 26.671 1.00 . A A . 9 ARG NH1 1 1
17 30977 1 1 9 ARG NH2 N 38.421 20.900 28.488 1.00 . A A . 9 ARG NH2 1 1
17 30978 1 1 9 ARG O O 43.928 23.466 25.324 1.00 . A A . 9 ARG O 1 1
17 30979 1 1 10 GLY C C 42.342 26.539 23.037 1.00 . A A . 10 GLY C 1 1
17 30980 1 1 10 GLY CA C 43.374 25.552 23.573 1.00 . A A . 10 GLY CA 1 1
17 30981 1 1 10 GLY H H 42.312 23.942 22.700 1.00 . A A . 10 GLY H 1 1
17 30982 1 1 10 GLY HA2 H 43.569 25.769 24.613 1.00 . A A . 10 GLY HA2 1 1
17 30983 1 1 10 GLY HA3 H 44.286 25.659 23.008 1.00 . A A . 10 GLY HA3 1 1
17 30984 1 1 10 GLY N N 42.894 24.181 23.452 1.00 . A A . 10 GLY N 1 1
17 30985 1 1 10 GLY O O 41.308 26.143 22.498 1.00 . A A . 10 GLY O 1 1
17 30986 1 1 11 GLU C C 41.451 28.795 21.239 1.00 . A A . 11 GLU C 1 1
17 30987 1 1 11 GLU CA C 41.712 28.872 22.744 1.00 . A A . 11 GLU CA 1 1
17 30988 1 1 11 GLU CB C 42.289 30.247 23.085 1.00 . A A . 11 GLU CB 1 1
17 30989 1 1 11 GLU CD C 42.906 31.782 25.010 1.00 . A A . 11 GLU CD 1 1
17 30990 1 1 11 GLU CG C 42.411 30.389 24.608 1.00 . A A . 11 GLU CG 1 1
17 30991 1 1 11 GLU H H 43.478 28.081 23.611 1.00 . A A . 11 GLU H 1 1
17 30992 1 1 11 GLU HA H 40.774 28.755 23.266 1.00 . A A . 11 GLU HA 1 1
17 30993 1 1 11 GLU HB2 H 43.266 30.348 22.634 1.00 . A A . 11 GLU HB2 1 1
17 30994 1 1 11 GLU HB3 H 41.635 31.017 22.706 1.00 . A A . 11 GLU HB3 1 1
17 30995 1 1 11 GLU HG2 H 41.443 30.218 25.054 1.00 . A A . 11 GLU HG2 1 1
17 30996 1 1 11 GLU HG3 H 43.104 29.647 24.976 1.00 . A A . 11 GLU HG3 1 1
17 30997 1 1 11 GLU N N 42.631 27.827 23.190 1.00 . A A . 11 GLU N 1 1
17 30998 1 1 11 GLU O O 40.358 29.125 20.780 1.00 . A A . 11 GLU O 1 1
17 30999 1 1 11 GLU OE1 O 42.853 32.075 26.193 1.00 . A A . 11 GLU OE1 1 1
17 31000 1 1 11 GLU OE2 O 43.340 32.534 24.149 1.00 . A A . 11 GLU OE2 1 1
17 31001 1 1 12 GLY C C 41.338 27.210 18.600 1.00 . A A . 12 GLY C 1 1
17 31002 1 1 12 GLY CA C 42.315 28.302 19.022 1.00 . A A . 12 GLY CA 1 1
17 31003 1 1 12 GLY H H 43.287 28.071 20.892 1.00 . A A . 12 GLY H 1 1
17 31004 1 1 12 GLY HA2 H 41.958 29.257 18.662 1.00 . A A . 12 GLY HA2 1 1
17 31005 1 1 12 GLY HA3 H 43.280 28.097 18.584 1.00 . A A . 12 GLY HA3 1 1
17 31006 1 1 12 GLY N N 42.449 28.359 20.474 1.00 . A A . 12 GLY N 1 1
17 31007 1 1 12 GLY O O 40.743 26.538 19.442 1.00 . A A . 12 GLY O 1 1
17 31008 1 1 13 GLY C C 40.921 24.670 16.690 1.00 . A A . 13 GLY C 1 1
17 31009 1 1 13 GLY CA C 40.253 26.038 16.769 1.00 . A A . 13 GLY CA 1 1
17 31010 1 1 13 GLY H H 41.689 27.595 16.666 1.00 . A A . 13 GLY H 1 1
17 31011 1 1 13 GLY HA2 H 39.392 25.978 17.418 1.00 . A A . 13 GLY HA2 1 1
17 31012 1 1 13 GLY HA3 H 39.933 26.330 15.780 1.00 . A A . 13 GLY HA3 1 1
17 31013 1 1 13 GLY N N 41.177 27.039 17.291 1.00 . A A . 13 GLY N 1 1
17 31014 1 1 13 GLY O O 41.990 24.521 16.095 1.00 . A A . 13 GLY O 1 1
17 31015 1 1 14 ARG C C 41.106 21.822 15.907 1.00 . A A . 14 ARG C 1 1
17 31016 1 1 14 ARG CA C 40.855 22.329 17.322 1.00 . A A . 14 ARG CA 1 1
17 31017 1 1 14 ARG CB C 39.922 21.338 18.032 1.00 . A A . 14 ARG CB 1 1
17 31018 1 1 14 ARG CD C 40.632 22.091 20.325 1.00 . A A . 14 ARG CD 1 1
17 31019 1 1 14 ARG CG C 39.447 21.886 19.382 1.00 . A A . 14 ARG CG 1 1
17 31020 1 1 14 ARG CZ C 39.600 23.764 21.828 1.00 . A A . 14 ARG CZ 1 1
17 31021 1 1 14 ARG H H 39.379 23.823 17.644 1.00 . A A . 14 ARG H 1 1
17 31022 1 1 14 ARG HA H 41.793 22.374 17.856 1.00 . A A . 14 ARG HA 1 1
17 31023 1 1 14 ARG HB2 H 39.063 21.150 17.406 1.00 . A A . 14 ARG HB2 1 1
17 31024 1 1 14 ARG HB3 H 40.450 20.409 18.194 1.00 . A A . 14 ARG HB3 1 1
17 31025 1 1 14 ARG HD2 H 41.161 21.158 20.449 1.00 . A A . 14 ARG HD2 1 1
17 31026 1 1 14 ARG HD3 H 41.299 22.831 19.909 1.00 . A A . 14 ARG HD3 1 1
17 31027 1 1 14 ARG HE H 40.184 21.929 22.387 1.00 . A A . 14 ARG HE 1 1
17 31028 1 1 14 ARG HG2 H 38.937 22.825 19.237 1.00 . A A . 14 ARG HG2 1 1
17 31029 1 1 14 ARG HG3 H 38.764 21.176 19.828 1.00 . A A . 14 ARG HG3 1 1
17 31030 1 1 14 ARG HH11 H 39.900 24.460 19.968 1.00 . A A . 14 ARG HH11 1 1
17 31031 1 1 14 ARG HH12 H 39.131 25.559 21.062 1.00 . A A . 14 ARG HH12 1 1
17 31032 1 1 14 ARG HH21 H 39.163 23.390 23.746 1.00 . A A . 14 ARG HH21 1 1
17 31033 1 1 14 ARG HH22 H 38.723 24.963 23.169 1.00 . A A . 14 ARG HH22 1 1
17 31034 1 1 14 ARG N N 40.269 23.665 17.268 1.00 . A A . 14 ARG N 1 1
17 31035 1 1 14 ARG NE N 40.141 22.549 21.629 1.00 . A A . 14 ARG NE 1 1
17 31036 1 1 14 ARG NH1 N 39.539 24.666 20.877 1.00 . A A . 14 ARG NH1 1 1
17 31037 1 1 14 ARG NH2 N 39.126 24.062 23.006 1.00 . A A . 14 ARG NH2 1 1
17 31038 1 1 14 ARG O O 42.192 21.341 15.585 1.00 . A A . 14 ARG O 1 1
17 31039 1 1 15 GLU C C 41.296 22.174 12.910 1.00 . A A . 15 GLU C 1 1
17 31040 1 1 15 GLU CA C 40.180 21.484 13.686 1.00 . A A . 15 GLU CA 1 1
17 31041 1 1 15 GLU CB C 38.847 21.712 12.972 1.00 . A A . 15 GLU CB 1 1
17 31042 1 1 15 GLU CD C 37.598 21.292 10.798 1.00 . A A . 15 GLU CD 1 1
17 31043 1 1 15 GLU CG C 38.876 21.021 11.602 1.00 . A A . 15 GLU CG 1 1
17 31044 1 1 15 GLU H H 39.291 22.449 15.348 1.00 . A A . 15 GLU H 1 1
17 31045 1 1 15 GLU HA H 40.380 20.423 13.715 1.00 . A A . 15 GLU HA 1 1
17 31046 1 1 15 GLU HB2 H 38.045 21.300 13.568 1.00 . A A . 15 GLU HB2 1 1
17 31047 1 1 15 GLU HB3 H 38.688 22.770 12.834 1.00 . A A . 15 GLU HB3 1 1
17 31048 1 1 15 GLU HG2 H 39.724 21.386 11.043 1.00 . A A . 15 GLU HG2 1 1
17 31049 1 1 15 GLU HG3 H 38.982 19.957 11.749 1.00 . A A . 15 GLU HG3 1 1
17 31050 1 1 15 GLU N N 40.101 21.983 15.053 1.00 . A A . 15 GLU N 1 1
17 31051 1 1 15 GLU O O 42.023 21.528 12.159 1.00 . A A . 15 GLU O 1 1
17 31052 1 1 15 GLU OE1 O 36.732 22.012 11.272 1.00 . A A . 15 GLU OE1 1 1
17 31053 1 1 15 GLU OE2 O 37.505 20.763 9.702 1.00 . A A . 15 GLU OE2 1 1
17 31054 1 1 16 PHE C C 43.846 23.718 12.585 1.00 . A A . 16 PHE C 1 1
17 31055 1 1 16 PHE CA C 42.431 24.242 12.350 1.00 . A A . 16 PHE CA 1 1
17 31056 1 1 16 PHE CB C 42.363 25.718 12.748 1.00 . A A . 16 PHE CB 1 1
17 31057 1 1 16 PHE CD1 C 42.805 27.102 10.688 1.00 . A A . 16 PHE CD1 1 1
17 31058 1 1 16 PHE CD2 C 44.538 26.936 12.375 1.00 . A A . 16 PHE CD2 1 1
17 31059 1 1 16 PHE CE1 C 43.634 27.926 9.917 1.00 . A A . 16 PHE CE1 1 1
17 31060 1 1 16 PHE CE2 C 45.368 27.760 11.604 1.00 . A A . 16 PHE CE2 1 1
17 31061 1 1 16 PHE CG C 43.257 26.607 11.917 1.00 . A A . 16 PHE CG 1 1
17 31062 1 1 16 PHE CZ C 44.915 28.255 10.375 1.00 . A A . 16 PHE CZ 1 1
17 31063 1 1 16 PHE H H 40.899 23.932 13.785 1.00 . A A . 16 PHE H 1 1
17 31064 1 1 16 PHE HA H 42.199 24.157 11.299 1.00 . A A . 16 PHE HA 1 1
17 31065 1 1 16 PHE HB2 H 41.345 26.060 12.638 1.00 . A A . 16 PHE HB2 1 1
17 31066 1 1 16 PHE HB3 H 42.646 25.807 13.787 1.00 . A A . 16 PHE HB3 1 1
17 31067 1 1 16 PHE HD1 H 41.816 26.848 10.334 1.00 . A A . 16 PHE HD1 1 1
17 31068 1 1 16 PHE HD2 H 44.888 26.555 13.323 1.00 . A A . 16 PHE HD2 1 1
17 31069 1 1 16 PHE HE1 H 43.285 28.308 8.969 1.00 . A A . 16 PHE HE1 1 1
17 31070 1 1 16 PHE HE2 H 46.356 28.015 11.958 1.00 . A A . 16 PHE HE2 1 1
17 31071 1 1 16 PHE HZ H 45.554 28.891 9.781 1.00 . A A . 16 PHE HZ 1 1
17 31072 1 1 16 PHE N N 41.451 23.479 13.114 1.00 . A A . 16 PHE N 1 1
17 31073 1 1 16 PHE O O 44.537 23.324 11.642 1.00 . A A . 16 PHE O 1 1
17 31074 1 1 17 LEU C C 45.895 21.834 13.720 1.00 . A A . 17 LEU C 1 1
17 31075 1 1 17 LEU CA C 45.627 23.268 14.169 1.00 . A A . 17 LEU CA 1 1
17 31076 1 1 17 LEU CB C 45.867 23.387 15.675 1.00 . A A . 17 LEU CB 1 1
17 31077 1 1 17 LEU CD1 C 45.749 24.905 17.657 1.00 . A A . 17 LEU CD1 1 1
17 31078 1 1 17 LEU CD2 C 46.618 25.769 15.485 1.00 . A A . 17 LEU CD2 1 1
17 31079 1 1 17 LEU CG C 45.605 24.824 16.135 1.00 . A A . 17 LEU CG 1 1
17 31080 1 1 17 LEU H H 43.645 23.920 14.570 1.00 . A A . 17 LEU H 1 1
17 31081 1 1 17 LEU HA H 46.313 23.922 13.653 1.00 . A A . 17 LEU HA 1 1
17 31082 1 1 17 LEU HB2 H 45.203 22.715 16.199 1.00 . A A . 17 LEU HB2 1 1
17 31083 1 1 17 LEU HB3 H 46.891 23.124 15.897 1.00 . A A . 17 LEU HB3 1 1
17 31084 1 1 17 LEU HD11 H 45.467 25.892 17.992 1.00 . A A . 17 LEU HD11 1 1
17 31085 1 1 17 LEU HD12 H 46.775 24.709 17.932 1.00 . A A . 17 LEU HD12 1 1
17 31086 1 1 17 LEU HD13 H 45.106 24.170 18.118 1.00 . A A . 17 LEU HD13 1 1
17 31087 1 1 17 LEU HD21 H 46.564 26.737 15.962 1.00 . A A . 17 LEU HD21 1 1
17 31088 1 1 17 LEU HD22 H 46.391 25.872 14.434 1.00 . A A . 17 LEU HD22 1 1
17 31089 1 1 17 LEU HD23 H 47.613 25.366 15.600 1.00 . A A . 17 LEU HD23 1 1
17 31090 1 1 17 LEU HG H 44.603 25.114 15.853 1.00 . A A . 17 LEU HG 1 1
17 31091 1 1 17 LEU N N 44.262 23.674 13.847 1.00 . A A . 17 LEU N 1 1
17 31092 1 1 17 LEU O O 46.929 21.546 13.112 1.00 . A A . 17 LEU O 1 1
17 31093 1 1 18 ALA C C 45.248 19.357 12.145 1.00 . A A . 18 ALA C 1 1
17 31094 1 1 18 ALA CA C 45.132 19.536 13.654 1.00 . A A . 18 ALA CA 1 1
17 31095 1 1 18 ALA CB C 43.965 18.702 14.189 1.00 . A A . 18 ALA CB 1 1
17 31096 1 1 18 ALA H H 44.126 21.222 14.450 1.00 . A A . 18 ALA H 1 1
17 31097 1 1 18 ALA HA H 46.047 19.191 14.111 1.00 . A A . 18 ALA HA 1 1
17 31098 1 1 18 ALA HB1 H 43.053 18.997 13.690 1.00 . A A . 18 ALA HB1 1 1
17 31099 1 1 18 ALA HB2 H 43.861 18.866 15.252 1.00 . A A . 18 ALA HB2 1 1
17 31100 1 1 18 ALA HB3 H 44.154 17.655 14.003 1.00 . A A . 18 ALA HB3 1 1
17 31101 1 1 18 ALA N N 44.950 20.939 13.998 1.00 . A A . 18 ALA N 1 1
17 31102 1 1 18 ALA O O 46.069 18.574 11.670 1.00 . A A . 18 ALA O 1 1
17 31103 1 1 19 GLU C C 45.845 20.331 9.398 1.00 . A A . 19 GLU C 1 1
17 31104 1 1 19 GLU CA C 44.463 19.992 9.941 1.00 . A A . 19 GLU CA 1 1
17 31105 1 1 19 GLU CB C 43.427 20.938 9.332 1.00 . A A . 19 GLU CB 1 1
17 31106 1 1 19 GLU CD C 42.364 21.666 7.141 1.00 . A A . 19 GLU CD 1 1
17 31107 1 1 19 GLU CG C 43.321 20.682 7.823 1.00 . A A . 19 GLU CG 1 1
17 31108 1 1 19 GLU H H 43.835 20.735 11.817 1.00 . A A . 19 GLU H 1 1
17 31109 1 1 19 GLU HA H 44.215 18.978 9.662 1.00 . A A . 19 GLU HA 1 1
17 31110 1 1 19 GLU HB2 H 42.466 20.767 9.797 1.00 . A A . 19 GLU HB2 1 1
17 31111 1 1 19 GLU HB3 H 43.731 21.961 9.500 1.00 . A A . 19 GLU HB3 1 1
17 31112 1 1 19 GLU HG2 H 44.301 20.783 7.381 1.00 . A A . 19 GLU HG2 1 1
17 31113 1 1 19 GLU HG3 H 42.966 19.675 7.663 1.00 . A A . 19 GLU HG3 1 1
17 31114 1 1 19 GLU N N 44.446 20.102 11.393 1.00 . A A . 19 GLU N 1 1
17 31115 1 1 19 GLU O O 46.349 19.655 8.503 1.00 . A A . 19 GLU O 1 1
17 31116 1 1 19 GLU OE1 O 41.822 22.537 7.807 1.00 . A A . 19 GLU OE1 1 1
17 31117 1 1 19 GLU OE2 O 42.183 21.531 5.941 1.00 . A A . 19 GLU OE2 1 1
17 31118 1 1 20 ARG C C 48.809 20.665 9.634 1.00 . A A . 20 ARG C 1 1
17 31119 1 1 20 ARG CA C 47.782 21.788 9.483 1.00 . A A . 20 ARG CA 1 1
17 31120 1 1 20 ARG CB C 48.241 23.020 10.266 1.00 . A A . 20 ARG CB 1 1
17 31121 1 1 20 ARG CD C 49.983 24.800 10.431 1.00 . A A . 20 ARG CD 1 1
17 31122 1 1 20 ARG CG C 49.504 23.593 9.624 1.00 . A A . 20 ARG CG 1 1
17 31123 1 1 20 ARG CZ C 50.964 26.405 8.824 1.00 . A A . 20 ARG CZ 1 1
17 31124 1 1 20 ARG H H 46.017 21.873 10.669 1.00 . A A . 20 ARG H 1 1
17 31125 1 1 20 ARG HA H 47.708 22.052 8.439 1.00 . A A . 20 ARG HA 1 1
17 31126 1 1 20 ARG HB2 H 47.459 23.765 10.253 1.00 . A A . 20 ARG HB2 1 1
17 31127 1 1 20 ARG HB3 H 48.454 22.739 11.287 1.00 . A A . 20 ARG HB3 1 1
17 31128 1 1 20 ARG HD2 H 49.175 25.508 10.532 1.00 . A A . 20 ARG HD2 1 1
17 31129 1 1 20 ARG HD3 H 50.295 24.473 11.412 1.00 . A A . 20 ARG HD3 1 1
17 31130 1 1 20 ARG HE H 52.016 25.161 9.985 1.00 . A A . 20 ARG HE 1 1
17 31131 1 1 20 ARG HG2 H 50.275 22.836 9.613 1.00 . A A . 20 ARG HG2 1 1
17 31132 1 1 20 ARG HG3 H 49.287 23.902 8.613 1.00 . A A . 20 ARG HG3 1 1
17 31133 1 1 20 ARG HH11 H 48.957 26.454 8.847 1.00 . A A . 20 ARG HH11 1 1
17 31134 1 1 20 ARG HH12 H 49.718 27.556 7.750 1.00 . A A . 20 ARG HH12 1 1
17 31135 1 1 20 ARG HH21 H 52.939 26.601 8.554 1.00 . A A . 20 ARG HH21 1 1
17 31136 1 1 20 ARG HH22 H 51.944 27.637 7.587 1.00 . A A . 20 ARG HH22 1 1
17 31137 1 1 20 ARG N N 46.466 21.367 9.955 1.00 . A A . 20 ARG N 1 1
17 31138 1 1 20 ARG NE N 51.110 25.445 9.750 1.00 . A A . 20 ARG NE 1 1
17 31139 1 1 20 ARG NH1 N 49.786 26.839 8.443 1.00 . A A . 20 ARG NH1 1 1
17 31140 1 1 20 ARG NH2 N 52.032 26.921 8.279 1.00 . A A . 20 ARG NH2 1 1
17 31141 1 1 20 ARG O O 49.476 20.286 8.667 1.00 . A A . 20 ARG O 1 1
17 31142 1 1 21 LEU C C 49.553 17.811 10.156 1.00 . A A . 21 LEU C 1 1
17 31143 1 1 21 LEU CA C 49.852 19.003 11.065 1.00 . A A . 21 LEU CA 1 1
17 31144 1 1 21 LEU CB C 49.827 18.565 12.533 1.00 . A A . 21 LEU CB 1 1
17 31145 1 1 21 LEU CD1 C 50.219 19.331 14.881 1.00 . A A . 21 LEU CD1 1 1
17 31146 1 1 21 LEU CD2 C 52.021 19.600 13.167 1.00 . A A . 21 LEU CD2 1 1
17 31147 1 1 21 LEU CG C 50.506 19.627 13.406 1.00 . A A . 21 LEU CG 1 1
17 31148 1 1 21 LEU H H 48.323 20.398 11.566 1.00 . A A . 21 LEU H 1 1
17 31149 1 1 21 LEU HA H 50.844 19.364 10.835 1.00 . A A . 21 LEU HA 1 1
17 31150 1 1 21 LEU HB2 H 48.803 18.440 12.851 1.00 . A A . 21 LEU HB2 1 1
17 31151 1 1 21 LEU HB3 H 50.354 17.628 12.637 1.00 . A A . 21 LEU HB3 1 1
17 31152 1 1 21 LEU HD11 H 50.994 19.770 15.494 1.00 . A A . 21 LEU HD11 1 1
17 31153 1 1 21 LEU HD12 H 50.202 18.262 15.037 1.00 . A A . 21 LEU HD12 1 1
17 31154 1 1 21 LEU HD13 H 49.263 19.751 15.153 1.00 . A A . 21 LEU HD13 1 1
17 31155 1 1 21 LEU HD21 H 52.263 20.221 12.317 1.00 . A A . 21 LEU HD21 1 1
17 31156 1 1 21 LEU HD22 H 52.338 18.586 12.972 1.00 . A A . 21 LEU HD22 1 1
17 31157 1 1 21 LEU HD23 H 52.537 19.973 14.041 1.00 . A A . 21 LEU HD23 1 1
17 31158 1 1 21 LEU HG H 50.116 20.602 13.154 1.00 . A A . 21 LEU HG 1 1
17 31159 1 1 21 LEU N N 48.900 20.089 10.833 1.00 . A A . 21 LEU N 1 1
17 31160 1 1 21 LEU O O 50.467 17.132 9.688 1.00 . A A . 21 LEU O 1 1
17 31161 1 1 22 ARG C C 48.399 16.677 7.626 1.00 . A A . 22 ARG C 1 1
17 31162 1 1 22 ARG CA C 47.876 16.450 9.040 1.00 . A A . 22 ARG CA 1 1
17 31163 1 1 22 ARG CB C 46.352 16.325 9.018 1.00 . A A . 22 ARG CB 1 1
17 31164 1 1 22 ARG CD C 44.424 14.989 8.159 1.00 . A A . 22 ARG CD 1 1
17 31165 1 1 22 ARG CG C 45.949 15.084 8.218 1.00 . A A . 22 ARG CG 1 1
17 31166 1 1 22 ARG CZ C 43.887 12.574 8.142 1.00 . A A . 22 ARG CZ 1 1
17 31167 1 1 22 ARG H H 47.581 18.089 10.346 1.00 . A A . 22 ARG H 1 1
17 31168 1 1 22 ARG HA H 48.295 15.531 9.417 1.00 . A A . 22 ARG HA 1 1
17 31169 1 1 22 ARG HB2 H 45.984 16.238 10.030 1.00 . A A . 22 ARG HB2 1 1
17 31170 1 1 22 ARG HB3 H 45.925 17.202 8.554 1.00 . A A . 22 ARG HB3 1 1
17 31171 1 1 22 ARG HD2 H 44.027 15.004 9.163 1.00 . A A . 22 ARG HD2 1 1
17 31172 1 1 22 ARG HD3 H 44.034 15.833 7.609 1.00 . A A . 22 ARG HD3 1 1
17 31173 1 1 22 ARG HE H 43.839 13.767 6.535 1.00 . A A . 22 ARG HE 1 1
17 31174 1 1 22 ARG HG2 H 46.346 15.159 7.215 1.00 . A A . 22 ARG HG2 1 1
17 31175 1 1 22 ARG HG3 H 46.344 14.203 8.698 1.00 . A A . 22 ARG HG3 1 1
17 31176 1 1 22 ARG HH11 H 44.382 13.251 9.965 1.00 . A A . 22 ARG HH11 1 1
17 31177 1 1 22 ARG HH12 H 43.995 11.566 9.875 1.00 . A A . 22 ARG HH12 1 1
17 31178 1 1 22 ARG HH21 H 43.353 11.592 6.480 1.00 . A A . 22 ARG HH21 1 1
17 31179 1 1 22 ARG HH22 H 43.421 10.639 7.925 1.00 . A A . 22 ARG HH22 1 1
17 31180 1 1 22 ARG N N 48.272 17.545 9.919 1.00 . A A . 22 ARG N 1 1
17 31181 1 1 22 ARG NE N 44.020 13.743 7.498 1.00 . A A . 22 ARG NE 1 1
17 31182 1 1 22 ARG NH1 N 44.105 12.454 9.429 1.00 . A A . 22 ARG NH1 1 1
17 31183 1 1 22 ARG NH2 N 43.525 11.519 7.464 1.00 . A A . 22 ARG NH2 1 1
17 31184 1 1 22 ARG O O 48.927 15.762 6.998 1.00 . A A . 22 ARG O 1 1
17 31185 1 1 23 GLY C C 50.244 17.957 5.631 1.00 . A A . 23 GLY C 1 1
17 31186 1 1 23 GLY CA C 48.750 18.237 5.799 1.00 . A A . 23 GLY CA 1 1
17 31187 1 1 23 GLY H H 47.876 18.603 7.696 1.00 . A A . 23 GLY H 1 1
17 31188 1 1 23 GLY HA2 H 48.198 17.649 5.081 1.00 . A A . 23 GLY HA2 1 1
17 31189 1 1 23 GLY HA3 H 48.569 19.285 5.611 1.00 . A A . 23 GLY HA3 1 1
17 31190 1 1 23 GLY N N 48.283 17.908 7.143 1.00 . A A . 23 GLY N 1 1
17 31191 1 1 23 GLY O O 50.698 17.630 4.534 1.00 . A A . 23 GLY O 1 1
17 31192 1 1 24 GLN C C 52.817 16.358 6.906 1.00 . A A . 24 GLN C 1 1
17 31193 1 1 24 GLN CA C 52.447 17.827 6.655 1.00 . A A . 24 GLN CA 1 1
17 31194 1 1 24 GLN CB C 53.176 18.713 7.667 1.00 . A A . 24 GLN CB 1 1
17 31195 1 1 24 GLN CD C 53.686 21.094 8.284 1.00 . A A . 24 GLN CD 1 1
17 31196 1 1 24 GLN CG C 53.017 20.180 7.261 1.00 . A A . 24 GLN CG 1 1
17 31197 1 1 24 GLN H H 50.601 18.411 7.547 1.00 . A A . 24 GLN H 1 1
17 31198 1 1 24 GLN HA H 52.795 18.095 5.670 1.00 . A A . 24 GLN HA 1 1
17 31199 1 1 24 GLN HB2 H 52.754 18.560 8.649 1.00 . A A . 24 GLN HB2 1 1
17 31200 1 1 24 GLN HB3 H 54.226 18.458 7.680 1.00 . A A . 24 GLN HB3 1 1
17 31201 1 1 24 GLN HE21 H 53.813 22.628 7.031 1.00 . A A . 24 GLN HE21 1 1
17 31202 1 1 24 GLN HE22 H 54.438 22.906 8.584 1.00 . A A . 24 GLN HE22 1 1
17 31203 1 1 24 GLN HG2 H 53.473 20.333 6.294 1.00 . A A . 24 GLN HG2 1 1
17 31204 1 1 24 GLN HG3 H 51.966 20.420 7.201 1.00 . A A . 24 GLN HG3 1 1
17 31205 1 1 24 GLN N N 51.008 18.085 6.714 1.00 . A A . 24 GLN N 1 1
17 31206 1 1 24 GLN NE2 N 54.004 22.311 7.938 1.00 . A A . 24 GLN NE2 1 1
17 31207 1 1 24 GLN O O 53.995 16.043 7.066 1.00 . A A . 24 GLN O 1 1
17 31208 1 1 24 GLN OE1 O 53.929 20.691 9.422 1.00 . A A . 24 GLN OE1 1 1
17 31209 1 1 25 GLY C C 52.154 13.498 8.468 1.00 . A A . 25 GLY C 1 1
17 31210 1 1 25 GLY CA C 52.113 14.029 7.032 1.00 . A A . 25 GLY CA 1 1
17 31211 1 1 25 GLY H H 50.901 15.766 6.915 1.00 . A A . 25 GLY H 1 1
17 31212 1 1 25 GLY HA2 H 51.350 13.493 6.489 1.00 . A A . 25 GLY HA2 1 1
17 31213 1 1 25 GLY HA3 H 53.068 13.838 6.564 1.00 . A A . 25 GLY HA3 1 1
17 31214 1 1 25 GLY N N 51.831 15.461 6.943 1.00 . A A . 25 GLY N 1 1
17 31215 1 1 25 GLY O O 52.611 12.377 8.691 1.00 . A A . 25 GLY O 1 1
17 31216 1 1 26 VAL C C 50.245 13.378 11.205 1.00 . A A . 26 VAL C 1 1
17 31217 1 1 26 VAL CA C 51.657 13.824 10.829 1.00 . A A . 26 VAL CA 1 1
17 31218 1 1 26 VAL CB C 52.113 14.949 11.768 1.00 . A A . 26 VAL CB 1 1
17 31219 1 1 26 VAL CG1 C 52.173 14.432 13.208 1.00 . A A . 26 VAL CG1 1 1
17 31220 1 1 26 VAL CG2 C 53.505 15.437 11.357 1.00 . A A . 26 VAL CG2 1 1
17 31221 1 1 26 VAL H H 51.365 15.182 9.226 1.00 . A A . 26 VAL H 1 1
17 31222 1 1 26 VAL HA H 52.328 12.986 10.938 1.00 . A A . 26 VAL HA 1 1
17 31223 1 1 26 VAL HB H 51.412 15.769 11.712 1.00 . A A . 26 VAL HB 1 1
17 31224 1 1 26 VAL HG11 H 52.502 15.226 13.862 1.00 . A A . 26 VAL HG11 1 1
17 31225 1 1 26 VAL HG12 H 52.871 13.608 13.266 1.00 . A A . 26 VAL HG12 1 1
17 31226 1 1 26 VAL HG13 H 51.193 14.096 13.512 1.00 . A A . 26 VAL HG13 1 1
17 31227 1 1 26 VAL HG21 H 53.459 15.861 10.365 1.00 . A A . 26 VAL HG21 1 1
17 31228 1 1 26 VAL HG22 H 54.194 14.605 11.362 1.00 . A A . 26 VAL HG22 1 1
17 31229 1 1 26 VAL HG23 H 53.844 16.189 12.056 1.00 . A A . 26 VAL HG23 1 1
17 31230 1 1 26 VAL N N 51.687 14.281 9.440 1.00 . A A . 26 VAL N 1 1
17 31231 1 1 26 VAL O O 49.267 14.051 10.885 1.00 . A A . 26 VAL O 1 1
17 31232 1 1 27 GLN C C 48.419 12.537 13.576 1.00 . A A . 27 GLN C 1 1
17 31233 1 1 27 GLN CA C 48.848 11.752 12.344 1.00 . A A . 27 GLN CA 1 1
17 31234 1 1 27 GLN CB C 48.933 10.267 12.700 1.00 . A A . 27 GLN CB 1 1
17 31235 1 1 27 GLN CD C 49.321 7.971 11.797 1.00 . A A . 27 GLN CD 1 1
17 31236 1 1 27 GLN CG C 49.390 9.462 11.483 1.00 . A A . 27 GLN CG 1 1
17 31237 1 1 27 GLN H H 50.957 11.747 12.123 1.00 . A A . 27 GLN H 1 1
17 31238 1 1 27 GLN HA H 48.120 11.891 11.559 1.00 . A A . 27 GLN HA 1 1
17 31239 1 1 27 GLN HB2 H 49.640 10.137 13.504 1.00 . A A . 27 GLN HB2 1 1
17 31240 1 1 27 GLN HB3 H 47.961 9.918 13.015 1.00 . A A . 27 GLN HB3 1 1
17 31241 1 1 27 GLN HE21 H 51.242 7.824 12.280 1.00 . A A . 27 GLN HE21 1 1
17 31242 1 1 27 GLN HE22 H 50.355 6.383 12.390 1.00 . A A . 27 GLN HE22 1 1
17 31243 1 1 27 GLN HG2 H 48.748 9.684 10.644 1.00 . A A . 27 GLN HG2 1 1
17 31244 1 1 27 GLN HG3 H 50.408 9.727 11.237 1.00 . A A . 27 GLN HG3 1 1
17 31245 1 1 27 GLN N N 50.145 12.244 11.893 1.00 . A A . 27 GLN N 1 1
17 31246 1 1 27 GLN NE2 N 50.396 7.341 12.188 1.00 . A A . 27 GLN NE2 1 1
17 31247 1 1 27 GLN O O 49.198 12.700 14.515 1.00 . A A . 27 GLN O 1 1
17 31248 1 1 27 GLN OE1 O 48.253 7.365 11.697 1.00 . A A . 27 GLN OE1 1 1
17 31249 1 1 28 VAL C C 45.526 13.319 15.401 1.00 . A A . 28 VAL C 1 1
17 31250 1 1 28 VAL CA C 46.721 13.905 14.653 1.00 . A A . 28 VAL CA 1 1
17 31251 1 1 28 VAL CB C 46.334 15.271 14.068 1.00 . A A . 28 VAL CB 1 1
17 31252 1 1 28 VAL CG1 C 46.008 16.239 15.210 1.00 . A A . 28 VAL CG1 1 1
17 31253 1 1 28 VAL CG2 C 47.491 15.845 13.241 1.00 . A A . 28 VAL CG2 1 1
17 31254 1 1 28 VAL H H 46.555 12.754 12.872 1.00 . A A . 28 VAL H 1 1
17 31255 1 1 28 VAL HA H 47.523 14.056 15.362 1.00 . A A . 28 VAL HA 1 1
17 31256 1 1 28 VAL HB H 45.463 15.156 13.438 1.00 . A A . 28 VAL HB 1 1
17 31257 1 1 28 VAL HG11 H 46.149 17.255 14.878 1.00 . A A . 28 VAL HG11 1 1
17 31258 1 1 28 VAL HG12 H 46.661 16.040 16.047 1.00 . A A . 28 VAL HG12 1 1
17 31259 1 1 28 VAL HG13 H 44.981 16.100 15.515 1.00 . A A . 28 VAL HG13 1 1
17 31260 1 1 28 VAL HG21 H 48.430 15.597 13.714 1.00 . A A . 28 VAL HG21 1 1
17 31261 1 1 28 VAL HG22 H 47.393 16.918 13.179 1.00 . A A . 28 VAL HG22 1 1
17 31262 1 1 28 VAL HG23 H 47.466 15.424 12.246 1.00 . A A . 28 VAL HG23 1 1
17 31263 1 1 28 VAL N N 47.175 13.009 13.587 1.00 . A A . 28 VAL N 1 1
17 31264 1 1 28 VAL O O 44.573 12.829 14.797 1.00 . A A . 28 VAL O 1 1
17 31265 1 1 29 ASP C C 44.388 14.032 18.743 1.00 . A A . 29 ASP C 1 1
17 31266 1 1 29 ASP CA C 44.452 13.060 17.568 1.00 . A A . 29 ASP CA 1 1
17 31267 1 1 29 ASP CB C 44.559 11.627 18.089 1.00 . A A . 29 ASP CB 1 1
17 31268 1 1 29 ASP CG C 43.275 11.245 18.817 1.00 . A A . 29 ASP CG 1 1
17 31269 1 1 29 ASP H H 46.453 13.629 17.147 1.00 . A A . 29 ASP H 1 1
17 31270 1 1 29 ASP HA H 43.550 13.156 16.984 1.00 . A A . 29 ASP HA 1 1
17 31271 1 1 29 ASP HB2 H 44.716 10.954 17.257 1.00 . A A . 29 ASP HB2 1 1
17 31272 1 1 29 ASP HB3 H 45.392 11.553 18.773 1.00 . A A . 29 ASP HB3 1 1
17 31273 1 1 29 ASP N N 45.599 13.383 16.726 1.00 . A A . 29 ASP N 1 1
17 31274 1 1 29 ASP O O 45.420 14.417 19.290 1.00 . A A . 29 ASP O 1 1
17 31275 1 1 29 ASP OD1 O 42.339 10.836 18.150 1.00 . A A . 29 ASP OD1 1 1
17 31276 1 1 29 ASP OD2 O 43.245 11.370 20.030 1.00 . A A . 29 ASP OD2 1 1
17 31277 1 1 30 TYR C C 42.303 14.753 21.419 1.00 . A A . 30 TYR C 1 1
17 31278 1 1 30 TYR CA C 43.022 15.394 20.233 1.00 . A A . 30 TYR CA 1 1
17 31279 1 1 30 TYR CB C 42.252 16.626 19.744 1.00 . A A . 30 TYR CB 1 1
17 31280 1 1 30 TYR CD1 C 39.744 16.627 20.026 1.00 . A A . 30 TYR CD1 1 1
17 31281 1 1 30 TYR CD2 C 40.691 15.739 17.977 1.00 . A A . 30 TYR CD2 1 1
17 31282 1 1 30 TYR CE1 C 38.458 16.345 19.552 1.00 . A A . 30 TYR CE1 1 1
17 31283 1 1 30 TYR CE2 C 39.404 15.458 17.503 1.00 . A A . 30 TYR CE2 1 1
17 31284 1 1 30 TYR CG C 40.862 16.323 19.238 1.00 . A A . 30 TYR CG 1 1
17 31285 1 1 30 TYR CZ C 38.287 15.761 18.291 1.00 . A A . 30 TYR CZ 1 1
17 31286 1 1 30 TYR H H 42.386 14.089 18.681 1.00 . A A . 30 TYR H 1 1
17 31287 1 1 30 TYR HA H 43.999 15.721 20.563 1.00 . A A . 30 TYR HA 1 1
17 31288 1 1 30 TYR HB2 H 42.169 17.326 20.560 1.00 . A A . 30 TYR HB2 1 1
17 31289 1 1 30 TYR HB3 H 42.821 17.091 18.952 1.00 . A A . 30 TYR HB3 1 1
17 31290 1 1 30 TYR HD1 H 39.874 17.082 20.996 1.00 . A A . 30 TYR HD1 1 1
17 31291 1 1 30 TYR HD2 H 41.554 15.509 17.368 1.00 . A A . 30 TYR HD2 1 1
17 31292 1 1 30 TYR HE1 H 37.596 16.580 20.160 1.00 . A A . 30 TYR HE1 1 1
17 31293 1 1 30 TYR HE2 H 39.273 15.008 16.531 1.00 . A A . 30 TYR HE2 1 1
17 31294 1 1 30 TYR HH H 37.055 15.440 16.927 1.00 . A A . 30 TYR HH 1 1
17 31295 1 1 30 TYR N N 43.181 14.438 19.136 1.00 . A A . 30 TYR N 1 1
17 31296 1 1 30 TYR O O 41.341 14.006 21.247 1.00 . A A . 30 TYR O 1 1
17 31297 1 1 30 TYR OH O 37.018 15.483 17.825 1.00 . A A . 30 TYR OH 1 1
17 31298 1 1 31 LEU C C 41.687 15.577 24.756 1.00 . A A . 31 LEU C 1 1
17 31299 1 1 31 LEU CA C 42.242 14.469 23.847 1.00 . A A . 31 LEU CA 1 1
17 31300 1 1 31 LEU CB C 43.371 13.734 24.583 1.00 . A A . 31 LEU CB 1 1
17 31301 1 1 31 LEU CD1 C 42.041 11.824 25.527 1.00 . A A . 31 LEU CD1 1 1
17 31302 1 1 31 LEU CD2 C 44.050 12.668 26.735 1.00 . A A . 31 LEU CD2 1 1
17 31303 1 1 31 LEU CG C 42.856 13.073 25.869 1.00 . A A . 31 LEU CG 1 1
17 31304 1 1 31 LEU H H 43.522 15.700 22.693 1.00 . A A . 31 LEU H 1 1
17 31305 1 1 31 LEU HA H 41.481 13.752 23.590 1.00 . A A . 31 LEU HA 1 1
17 31306 1 1 31 LEU HB2 H 43.778 12.973 23.934 1.00 . A A . 31 LEU HB2 1 1
17 31307 1 1 31 LEU HB3 H 44.149 14.440 24.834 1.00 . A A . 31 LEU HB3 1 1
17 31308 1 1 31 LEU HD11 H 41.966 11.194 26.402 1.00 . A A . 31 LEU HD11 1 1
17 31309 1 1 31 LEU HD12 H 42.529 11.281 24.731 1.00 . A A . 31 LEU HD12 1 1
17 31310 1 1 31 LEU HD13 H 41.051 12.117 25.208 1.00 . A A . 31 LEU HD13 1 1
17 31311 1 1 31 LEU HD21 H 43.730 12.558 27.761 1.00 . A A . 31 LEU HD21 1 1
17 31312 1 1 31 LEU HD22 H 44.814 13.429 26.676 1.00 . A A . 31 LEU HD22 1 1
17 31313 1 1 31 LEU HD23 H 44.450 11.730 26.381 1.00 . A A . 31 LEU HD23 1 1
17 31314 1 1 31 LEU HG H 42.236 13.766 26.418 1.00 . A A . 31 LEU HG 1 1
17 31315 1 1 31 LEU N N 42.786 15.056 22.624 1.00 . A A . 31 LEU N 1 1
17 31316 1 1 31 LEU O O 42.476 16.387 25.248 1.00 . A A . 31 LEU O 1 1
17 31317 1 1 32 PRO C C 40.522 16.625 27.307 1.00 . A A . 32 PRO C 1 1
17 31318 1 1 32 PRO CA C 39.839 16.675 25.943 1.00 . A A . 32 PRO CA 1 1
17 31319 1 1 32 PRO CB C 38.357 16.319 26.069 1.00 . A A . 32 PRO CB 1 1
17 31320 1 1 32 PRO CD C 39.299 14.870 24.382 1.00 . A A . 32 PRO CD 1 1
17 31321 1 1 32 PRO CG C 38.020 15.580 24.821 1.00 . A A . 32 PRO CG 1 1
17 31322 1 1 32 PRO HA H 39.935 17.662 25.519 1.00 . A A . 32 PRO HA 1 1
17 31323 1 1 32 PRO HB2 H 38.197 15.691 26.936 1.00 . A A . 32 PRO HB2 1 1
17 31324 1 1 32 PRO HB3 H 37.759 17.215 26.137 1.00 . A A . 32 PRO HB3 1 1
17 31325 1 1 32 PRO HD2 H 39.309 13.854 24.747 1.00 . A A . 32 PRO HD2 1 1
17 31326 1 1 32 PRO HD3 H 39.392 14.889 23.307 1.00 . A A . 32 PRO HD3 1 1
17 31327 1 1 32 PRO HG2 H 37.238 14.861 25.018 1.00 . A A . 32 PRO HG2 1 1
17 31328 1 1 32 PRO HG3 H 37.710 16.270 24.051 1.00 . A A . 32 PRO HG3 1 1
17 31329 1 1 32 PRO N N 40.390 15.655 24.995 1.00 . A A . 32 PRO N 1 1
17 31330 1 1 32 PRO O O 40.687 15.560 27.900 1.00 . A A . 32 PRO O 1 1
17 31331 1 1 33 LEU C C 40.732 17.301 30.277 1.00 . A A . 33 LEU C 1 1
17 31332 1 1 33 LEU CA C 41.548 17.889 29.119 1.00 . A A . 33 LEU CA 1 1
17 31333 1 1 33 LEU CB C 41.884 19.355 29.420 1.00 . A A . 33 LEU CB 1 1
17 31334 1 1 33 LEU CD1 C 42.972 21.449 28.517 1.00 . A A . 33 LEU CD1 1 1
17 31335 1 1 33 LEU CD2 C 44.094 19.220 28.261 1.00 . A A . 33 LEU CD2 1 1
17 31336 1 1 33 LEU CG C 42.746 19.942 28.293 1.00 . A A . 33 LEU CG 1 1
17 31337 1 1 33 LEU H H 40.651 18.620 27.340 1.00 . A A . 33 LEU H 1 1
17 31338 1 1 33 LEU HA H 42.469 17.334 29.053 1.00 . A A . 33 LEU HA 1 1
17 31339 1 1 33 LEU HB2 H 40.969 19.922 29.504 1.00 . A A . 33 LEU HB2 1 1
17 31340 1 1 33 LEU HB3 H 42.429 19.414 30.351 1.00 . A A . 33 LEU HB3 1 1
17 31341 1 1 33 LEU HD11 H 42.231 22.005 27.961 1.00 . A A . 33 LEU HD11 1 1
17 31342 1 1 33 LEU HD12 H 43.961 21.738 28.176 1.00 . A A . 33 LEU HD12 1 1
17 31343 1 1 33 LEU HD13 H 42.879 21.684 29.565 1.00 . A A . 33 LEU HD13 1 1
17 31344 1 1 33 LEU HD21 H 43.962 18.218 27.880 1.00 . A A . 33 LEU HD21 1 1
17 31345 1 1 33 LEU HD22 H 44.503 19.177 29.260 1.00 . A A . 33 LEU HD22 1 1
17 31346 1 1 33 LEU HD23 H 44.770 19.761 27.618 1.00 . A A . 33 LEU HD23 1 1
17 31347 1 1 33 LEU HG H 42.241 19.797 27.349 1.00 . A A . 33 LEU HG 1 1
17 31348 1 1 33 LEU N N 40.862 17.798 27.829 1.00 . A A . 33 LEU N 1 1
17 31349 1 1 33 LEU O O 41.271 17.107 31.368 1.00 . A A . 33 LEU O 1 1
17 31350 1 1 34 ASP C C 38.827 15.011 31.427 1.00 . A A . 34 ASP C 1 1
17 31351 1 1 34 ASP CA C 38.594 16.499 31.127 1.00 . A A . 34 ASP CA 1 1
17 31352 1 1 34 ASP CB C 37.126 16.710 30.750 1.00 . A A . 34 ASP CB 1 1
17 31353 1 1 34 ASP CG C 36.812 18.201 30.636 1.00 . A A . 34 ASP CG 1 1
17 31354 1 1 34 ASP H H 39.073 17.150 29.164 1.00 . A A . 34 ASP H 1 1
17 31355 1 1 34 ASP HA H 38.794 17.063 32.026 1.00 . A A . 34 ASP HA 1 1
17 31356 1 1 34 ASP HB2 H 36.928 16.230 29.803 1.00 . A A . 34 ASP HB2 1 1
17 31357 1 1 34 ASP HB3 H 36.497 16.272 31.510 1.00 . A A . 34 ASP HB3 1 1
17 31358 1 1 34 ASP N N 39.450 17.014 30.059 1.00 . A A . 34 ASP N 1 1
17 31359 1 1 34 ASP O O 38.273 14.495 32.399 1.00 . A A . 34 ASP O 1 1
17 31360 1 1 34 ASP OD1 O 37.427 18.979 31.348 1.00 . A A . 34 ASP OD1 1 1
17 31361 1 1 34 ASP OD2 O 35.958 18.543 29.835 1.00 . A A . 34 ASP OD2 1 1
17 31362 1 1 35 TYR C C 40.530 12.654 32.191 1.00 . A A . 35 TYR C 1 1
17 31363 1 1 35 TYR CA C 39.864 12.891 30.830 1.00 . A A . 35 TYR CA 1 1
17 31364 1 1 35 TYR CB C 40.734 12.331 29.700 1.00 . A A . 35 TYR CB 1 1
17 31365 1 1 35 TYR CD1 C 39.866 10.440 28.279 1.00 . A A . 35 TYR CD1 1 1
17 31366 1 1 35 TYR CD2 C 39.234 12.710 27.708 1.00 . A A . 35 TYR CD2 1 1
17 31367 1 1 35 TYR CE1 C 39.113 9.960 27.201 1.00 . A A . 35 TYR CE1 1 1
17 31368 1 1 35 TYR CE2 C 38.481 12.229 26.630 1.00 . A A . 35 TYR CE2 1 1
17 31369 1 1 35 TYR CG C 39.927 11.816 28.532 1.00 . A A . 35 TYR CG 1 1
17 31370 1 1 35 TYR CZ C 38.421 10.855 26.376 1.00 . A A . 35 TYR CZ 1 1
17 31371 1 1 35 TYR H H 40.071 14.769 29.866 1.00 . A A . 35 TYR H 1 1
17 31372 1 1 35 TYR HA H 38.910 12.387 30.813 1.00 . A A . 35 TYR HA 1 1
17 31373 1 1 35 TYR HB2 H 41.386 13.114 29.344 1.00 . A A . 35 TYR HB2 1 1
17 31374 1 1 35 TYR HB3 H 41.343 11.525 30.086 1.00 . A A . 35 TYR HB3 1 1
17 31375 1 1 35 TYR HD1 H 40.401 9.750 28.914 1.00 . A A . 35 TYR HD1 1 1
17 31376 1 1 35 TYR HD2 H 39.281 13.772 27.904 1.00 . A A . 35 TYR HD2 1 1
17 31377 1 1 35 TYR HE1 H 39.067 8.898 27.005 1.00 . A A . 35 TYR HE1 1 1
17 31378 1 1 35 TYR HE2 H 37.947 12.920 25.994 1.00 . A A . 35 TYR HE2 1 1
17 31379 1 1 35 TYR HH H 38.177 9.771 24.876 1.00 . A A . 35 TYR HH 1 1
17 31380 1 1 35 TYR N N 39.630 14.317 30.617 1.00 . A A . 35 TYR N 1 1
17 31381 1 1 35 TYR O O 41.260 13.522 32.672 1.00 . A A . 35 TYR O 1 1
17 31382 1 1 35 TYR OH O 37.679 10.381 25.314 1.00 . A A . 35 TYR OH 1 1
17 31383 1 1 36 PRO C C 42.348 10.832 34.130 1.00 . A A . 36 PRO C 1 1
17 31384 1 1 36 PRO CA C 40.880 11.252 34.178 1.00 . A A . 36 PRO CA 1 1
17 31385 1 1 36 PRO CB C 40.013 10.117 34.721 1.00 . A A . 36 PRO CB 1 1
17 31386 1 1 36 PRO CD C 39.484 10.374 32.372 1.00 . A A . 36 PRO CD 1 1
17 31387 1 1 36 PRO CG C 39.567 9.361 33.516 1.00 . A A . 36 PRO CG 1 1
17 31388 1 1 36 PRO HA H 40.764 12.120 34.808 1.00 . A A . 36 PRO HA 1 1
17 31389 1 1 36 PRO HB2 H 40.595 9.482 35.375 1.00 . A A . 36 PRO HB2 1 1
17 31390 1 1 36 PRO HB3 H 39.155 10.513 35.242 1.00 . A A . 36 PRO HB3 1 1
17 31391 1 1 36 PRO HD2 H 39.889 9.951 31.465 1.00 . A A . 36 PRO HD2 1 1
17 31392 1 1 36 PRO HD3 H 38.464 10.689 32.221 1.00 . A A . 36 PRO HD3 1 1
17 31393 1 1 36 PRO HG2 H 40.285 8.587 33.283 1.00 . A A . 36 PRO HG2 1 1
17 31394 1 1 36 PRO HG3 H 38.593 8.930 33.685 1.00 . A A . 36 PRO HG3 1 1
17 31395 1 1 36 PRO N N 40.302 11.521 32.826 1.00 . A A . 36 PRO N 1 1
17 31396 1 1 36 PRO O O 42.817 10.250 33.151 1.00 . A A . 36 PRO O 1 1
17 31397 1 1 37 ALA C C 44.745 9.308 34.938 1.00 . A A . 37 ALA C 1 1
17 31398 1 1 37 ALA CA C 44.485 10.768 35.298 1.00 . A A . 37 ALA CA 1 1
17 31399 1 1 37 ALA CB C 45.007 11.048 36.707 1.00 . A A . 37 ALA CB 1 1
17 31400 1 1 37 ALA H H 42.621 11.495 35.997 1.00 . A A . 37 ALA H 1 1
17 31401 1 1 37 ALA HA H 45.017 11.397 34.600 1.00 . A A . 37 ALA HA 1 1
17 31402 1 1 37 ALA HB1 H 44.458 11.872 37.138 1.00 . A A . 37 ALA HB1 1 1
17 31403 1 1 37 ALA HB2 H 46.057 11.300 36.660 1.00 . A A . 37 ALA HB2 1 1
17 31404 1 1 37 ALA HB3 H 44.875 10.169 37.321 1.00 . A A . 37 ALA HB3 1 1
17 31405 1 1 37 ALA N N 43.060 11.086 35.223 1.00 . A A . 37 ALA N 1 1
17 31406 1 1 37 ALA O O 43.887 8.447 35.130 1.00 . A A . 37 ALA O 1 1
17 31407 1 1 38 GLY C C 46.045 7.513 32.477 1.00 . A A . 38 GLY C 1 1
17 31408 1 1 38 GLY CA C 46.281 7.692 33.975 1.00 . A A . 38 GLY CA 1 1
17 31409 1 1 38 GLY H H 46.605 9.752 34.345 1.00 . A A . 38 GLY H 1 1
17 31410 1 1 38 GLY HA2 H 47.323 7.507 34.195 1.00 . A A . 38 GLY HA2 1 1
17 31411 1 1 38 GLY HA3 H 45.675 6.979 34.514 1.00 . A A . 38 GLY HA3 1 1
17 31412 1 1 38 GLY N N 45.936 9.039 34.413 1.00 . A A . 38 GLY N 1 1
17 31413 1 1 38 GLY O O 46.841 6.868 31.793 1.00 . A A . 38 GLY O 1 1
17 31414 1 1 39 GLU C C 45.751 8.512 29.662 1.00 . A A . 39 GLU C 1 1
17 31415 1 1 39 GLU CA C 44.641 7.952 30.547 1.00 . A A . 39 GLU CA 1 1
17 31416 1 1 39 GLU CB C 43.324 8.665 30.230 1.00 . A A . 39 GLU CB 1 1
17 31417 1 1 39 GLU CD C 42.019 6.524 30.576 1.00 . A A . 39 GLU CD 1 1
17 31418 1 1 39 GLU CG C 42.181 7.988 30.994 1.00 . A A . 39 GLU CG 1 1
17 31419 1 1 39 GLU H H 44.399 8.669 32.528 1.00 . A A . 39 GLU H 1 1
17 31420 1 1 39 GLU HA H 44.524 6.900 30.334 1.00 . A A . 39 GLU HA 1 1
17 31421 1 1 39 GLU HB2 H 43.395 9.701 30.528 1.00 . A A . 39 GLU HB2 1 1
17 31422 1 1 39 GLU HB3 H 43.127 8.608 29.170 1.00 . A A . 39 GLU HB3 1 1
17 31423 1 1 39 GLU HG2 H 42.388 8.032 32.053 1.00 . A A . 39 GLU HG2 1 1
17 31424 1 1 39 GLU HG3 H 41.262 8.516 30.792 1.00 . A A . 39 GLU HG3 1 1
17 31425 1 1 39 GLU N N 44.971 8.108 31.961 1.00 . A A . 39 GLU N 1 1
17 31426 1 1 39 GLU O O 46.084 7.926 28.633 1.00 . A A . 39 GLU O 1 1
17 31427 1 1 39 GLU OE1 O 41.396 5.790 31.325 1.00 . A A . 39 GLU OE1 1 1
17 31428 1 1 39 GLU OE2 O 42.499 6.154 29.515 1.00 . A A . 39 GLU OE2 1 1
17 31429 1 1 40 LEU C C 48.541 9.303 29.054 1.00 . A A . 40 LEU C 1 1
17 31430 1 1 40 LEU CA C 47.382 10.266 29.287 1.00 . A A . 40 LEU CA 1 1
17 31431 1 1 40 LEU CB C 47.887 11.514 30.015 1.00 . A A . 40 LEU CB 1 1
17 31432 1 1 40 LEU CD1 C 48.141 12.995 28.017 1.00 . A A . 40 LEU CD1 1 1
17 31433 1 1 40 LEU CD2 C 49.640 13.291 29.994 1.00 . A A . 40 LEU CD2 1 1
17 31434 1 1 40 LEU CG C 48.888 12.269 29.137 1.00 . A A . 40 LEU CG 1 1
17 31435 1 1 40 LEU H H 46.099 10.004 30.951 1.00 . A A . 40 LEU H 1 1
17 31436 1 1 40 LEU HA H 46.967 10.558 28.334 1.00 . A A . 40 LEU HA 1 1
17 31437 1 1 40 LEU HB2 H 47.050 12.160 30.240 1.00 . A A . 40 LEU HB2 1 1
17 31438 1 1 40 LEU HB3 H 48.371 11.221 30.935 1.00 . A A . 40 LEU HB3 1 1
17 31439 1 1 40 LEU HD11 H 47.700 12.269 27.350 1.00 . A A . 40 LEU HD11 1 1
17 31440 1 1 40 LEU HD12 H 48.832 13.616 27.467 1.00 . A A . 40 LEU HD12 1 1
17 31441 1 1 40 LEU HD13 H 47.363 13.611 28.443 1.00 . A A . 40 LEU HD13 1 1
17 31442 1 1 40 LEU HD21 H 49.054 14.195 30.074 1.00 . A A . 40 LEU HD21 1 1
17 31443 1 1 40 LEU HD22 H 50.590 13.518 29.532 1.00 . A A . 40 LEU HD22 1 1
17 31444 1 1 40 LEU HD23 H 49.808 12.883 30.979 1.00 . A A . 40 LEU HD23 1 1
17 31445 1 1 40 LEU HG H 49.593 11.573 28.707 1.00 . A A . 40 LEU HG 1 1
17 31446 1 1 40 LEU N N 46.346 9.623 30.083 1.00 . A A . 40 LEU N 1 1
17 31447 1 1 40 LEU O O 48.973 9.097 27.922 1.00 . A A . 40 LEU O 1 1
17 31448 1 1 41 LEU C C 49.911 6.608 29.148 1.00 . A A . 41 LEU C 1 1
17 31449 1 1 41 LEU CA C 50.179 7.815 30.040 1.00 . A A . 41 LEU CA 1 1
17 31450 1 1 41 LEU CB C 50.582 7.339 31.438 1.00 . A A . 41 LEU CB 1 1
17 31451 1 1 41 LEU CD1 C 53.062 7.601 31.265 1.00 . A A . 41 LEU CD1 1 1
17 31452 1 1 41 LEU CD2 C 52.093 5.756 32.643 1.00 . A A . 41 LEU CD2 1 1
17 31453 1 1 41 LEU CG C 51.917 6.592 31.374 1.00 . A A . 41 LEU CG 1 1
17 31454 1 1 41 LEU H H 48.552 8.794 30.989 1.00 . A A . 41 LEU H 1 1
17 31455 1 1 41 LEU HA H 50.994 8.381 29.617 1.00 . A A . 41 LEU HA 1 1
17 31456 1 1 41 LEU HB2 H 50.679 8.193 32.093 1.00 . A A . 41 LEU HB2 1 1
17 31457 1 1 41 LEU HB3 H 49.822 6.676 31.824 1.00 . A A . 41 LEU HB3 1 1
17 31458 1 1 41 LEU HD11 H 54.004 7.075 31.238 1.00 . A A . 41 LEU HD11 1 1
17 31459 1 1 41 LEU HD12 H 53.043 8.261 32.120 1.00 . A A . 41 LEU HD12 1 1
17 31460 1 1 41 LEU HD13 H 52.949 8.180 30.361 1.00 . A A . 41 LEU HD13 1 1
17 31461 1 1 41 LEU HD21 H 53.145 5.580 32.817 1.00 . A A . 41 LEU HD21 1 1
17 31462 1 1 41 LEU HD22 H 51.585 4.810 32.524 1.00 . A A . 41 LEU HD22 1 1
17 31463 1 1 41 LEU HD23 H 51.673 6.286 33.486 1.00 . A A . 41 LEU HD23 1 1
17 31464 1 1 41 LEU HG H 51.930 5.942 30.511 1.00 . A A . 41 LEU HG 1 1
17 31465 1 1 41 LEU N N 49.006 8.677 30.128 1.00 . A A . 41 LEU N 1 1
17 31466 1 1 41 LEU O O 50.729 6.272 28.291 1.00 . A A . 41 LEU O 1 1
17 31467 1 1 42 ALA C C 48.416 5.037 27.087 1.00 . A A . 42 ALA C 1 1
17 31468 1 1 42 ALA CA C 48.451 4.760 28.584 1.00 . A A . 42 ALA CA 1 1
17 31469 1 1 42 ALA CB C 47.106 4.191 29.037 1.00 . A A . 42 ALA CB 1 1
17 31470 1 1 42 ALA H H 48.105 6.327 29.971 1.00 . A A . 42 ALA H 1 1
17 31471 1 1 42 ALA HA H 49.224 4.032 28.780 1.00 . A A . 42 ALA HA 1 1
17 31472 1 1 42 ALA HB1 H 47.070 3.134 28.818 1.00 . A A . 42 ALA HB1 1 1
17 31473 1 1 42 ALA HB2 H 46.307 4.694 28.512 1.00 . A A . 42 ALA HB2 1 1
17 31474 1 1 42 ALA HB3 H 46.990 4.343 30.099 1.00 . A A . 42 ALA HB3 1 1
17 31475 1 1 42 ALA N N 48.756 5.976 29.328 1.00 . A A . 42 ALA N 1 1
17 31476 1 1 42 ALA O O 48.992 4.289 26.299 1.00 . A A . 42 ALA O 1 1
17 31477 1 1 43 ARG C C 49.017 6.732 24.684 1.00 . A A . 43 ARG C 1 1
17 31478 1 1 43 ARG CA C 47.643 6.465 25.287 1.00 . A A . 43 ARG CA 1 1
17 31479 1 1 43 ARG CB C 46.752 7.696 25.114 1.00 . A A . 43 ARG CB 1 1
17 31480 1 1 43 ARG CD C 45.641 9.183 23.439 1.00 . A A . 43 ARG CD 1 1
17 31481 1 1 43 ARG CG C 46.488 7.924 23.626 1.00 . A A . 43 ARG CG 1 1
17 31482 1 1 43 ARG CZ C 44.235 8.670 21.471 1.00 . A A . 43 ARG CZ 1 1
17 31483 1 1 43 ARG H H 47.335 6.697 27.373 1.00 . A A . 43 ARG H 1 1
17 31484 1 1 43 ARG HA H 47.198 5.635 24.758 1.00 . A A . 43 ARG HA 1 1
17 31485 1 1 43 ARG HB2 H 45.815 7.537 25.629 1.00 . A A . 43 ARG HB2 1 1
17 31486 1 1 43 ARG HB3 H 47.248 8.562 25.526 1.00 . A A . 43 ARG HB3 1 1
17 31487 1 1 43 ARG HD2 H 44.748 9.108 24.041 1.00 . A A . 43 ARG HD2 1 1
17 31488 1 1 43 ARG HD3 H 46.211 10.046 23.750 1.00 . A A . 43 ARG HD3 1 1
17 31489 1 1 43 ARG HE H 45.797 9.923 21.465 1.00 . A A . 43 ARG HE 1 1
17 31490 1 1 43 ARG HG2 H 47.429 8.042 23.108 1.00 . A A . 43 ARG HG2 1 1
17 31491 1 1 43 ARG HG3 H 45.959 7.075 23.220 1.00 . A A . 43 ARG HG3 1 1
17 31492 1 1 43 ARG HH11 H 43.621 7.731 23.137 1.00 . A A . 43 ARG HH11 1 1
17 31493 1 1 43 ARG HH12 H 42.701 7.396 21.709 1.00 . A A . 43 ARG HH12 1 1
17 31494 1 1 43 ARG HH21 H 44.580 9.444 19.659 1.00 . A A . 43 ARG HH21 1 1
17 31495 1 1 43 ARG HH22 H 43.237 8.355 19.766 1.00 . A A . 43 ARG HH22 1 1
17 31496 1 1 43 ARG N N 47.754 6.121 26.700 1.00 . A A . 43 ARG N 1 1
17 31497 1 1 43 ARG NE N 45.263 9.326 22.031 1.00 . A A . 43 ARG NE 1 1
17 31498 1 1 43 ARG NH1 N 43.458 7.869 22.160 1.00 . A A . 43 ARG NH1 1 1
17 31499 1 1 43 ARG NH2 N 43.999 8.835 20.199 1.00 . A A . 43 ARG NH2 1 1
17 31500 1 1 43 ARG O O 49.305 6.279 23.579 1.00 . A A . 43 ARG O 1 1
17 31501 1 1 44 VAL C C 51.987 6.506 24.615 1.00 . A A . 44 VAL C 1 1
17 31502 1 1 44 VAL CA C 51.193 7.778 24.910 1.00 . A A . 44 VAL CA 1 1
17 31503 1 1 44 VAL CB C 51.933 8.668 25.922 1.00 . A A . 44 VAL CB 1 1
17 31504 1 1 44 VAL CG1 C 53.343 9.011 25.421 1.00 . A A . 44 VAL CG1 1 1
17 31505 1 1 44 VAL CG2 C 51.149 9.971 26.131 1.00 . A A . 44 VAL CG2 1 1
17 31506 1 1 44 VAL H H 49.606 7.743 26.314 1.00 . A A . 44 VAL H 1 1
17 31507 1 1 44 VAL HA H 51.076 8.326 23.988 1.00 . A A . 44 VAL HA 1 1
17 31508 1 1 44 VAL HB H 52.010 8.145 26.864 1.00 . A A . 44 VAL HB 1 1
17 31509 1 1 44 VAL HG11 H 53.898 8.098 25.256 1.00 . A A . 44 VAL HG11 1 1
17 31510 1 1 44 VAL HG12 H 53.851 9.613 26.159 1.00 . A A . 44 VAL HG12 1 1
17 31511 1 1 44 VAL HG13 H 53.270 9.561 24.495 1.00 . A A . 44 VAL HG13 1 1
17 31512 1 1 44 VAL HG21 H 51.350 10.355 27.121 1.00 . A A . 44 VAL HG21 1 1
17 31513 1 1 44 VAL HG22 H 50.091 9.783 26.030 1.00 . A A . 44 VAL HG22 1 1
17 31514 1 1 44 VAL HG23 H 51.450 10.704 25.396 1.00 . A A . 44 VAL HG23 1 1
17 31515 1 1 44 VAL N N 49.870 7.438 25.421 1.00 . A A . 44 VAL N 1 1
17 31516 1 1 44 VAL O O 52.642 6.414 23.577 1.00 . A A . 44 VAL O 1 1
17 31517 1 1 45 ARG C C 52.192 3.452 24.221 1.00 . A A . 45 ARG C 1 1
17 31518 1 1 45 ARG CA C 52.698 4.311 25.378 1.00 . A A . 45 ARG CA 1 1
17 31519 1 1 45 ARG CB C 52.630 3.500 26.674 1.00 . A A . 45 ARG CB 1 1
17 31520 1 1 45 ARG CD C 53.250 3.457 29.092 1.00 . A A . 45 ARG CD 1 1
17 31521 1 1 45 ARG CG C 53.295 4.284 27.807 1.00 . A A . 45 ARG CG 1 1
17 31522 1 1 45 ARG CZ C 53.942 1.148 29.651 1.00 . A A . 45 ARG CZ 1 1
17 31523 1 1 45 ARG H H 51.365 5.664 26.324 1.00 . A A . 45 ARG H 1 1
17 31524 1 1 45 ARG HA H 53.729 4.571 25.192 1.00 . A A . 45 ARG HA 1 1
17 31525 1 1 45 ARG HB2 H 51.596 3.311 26.924 1.00 . A A . 45 ARG HB2 1 1
17 31526 1 1 45 ARG HB3 H 53.146 2.562 26.538 1.00 . A A . 45 ARG HB3 1 1
17 31527 1 1 45 ARG HD2 H 53.575 4.067 29.922 1.00 . A A . 45 ARG HD2 1 1
17 31528 1 1 45 ARG HD3 H 52.237 3.126 29.268 1.00 . A A . 45 ARG HD3 1 1
17 31529 1 1 45 ARG HE H 54.903 2.352 28.373 1.00 . A A . 45 ARG HE 1 1
17 31530 1 1 45 ARG HG2 H 54.322 4.492 27.545 1.00 . A A . 45 ARG HG2 1 1
17 31531 1 1 45 ARG HG3 H 52.766 5.213 27.961 1.00 . A A . 45 ARG HG3 1 1
17 31532 1 1 45 ARG HH11 H 52.285 1.727 30.627 1.00 . A A . 45 ARG HH11 1 1
17 31533 1 1 45 ARG HH12 H 52.828 0.117 30.966 1.00 . A A . 45 ARG HH12 1 1
17 31534 1 1 45 ARG HH21 H 55.553 0.272 28.849 1.00 . A A . 45 ARG HH21 1 1
17 31535 1 1 45 ARG HH22 H 54.654 -0.695 29.972 1.00 . A A . 45 ARG HH22 1 1
17 31536 1 1 45 ARG N N 51.926 5.541 25.528 1.00 . A A . 45 ARG N 1 1
17 31537 1 1 45 ARG NE N 54.133 2.292 28.976 1.00 . A A . 45 ARG NE 1 1
17 31538 1 1 45 ARG NH1 N 52.938 0.985 30.480 1.00 . A A . 45 ARG NH1 1 1
17 31539 1 1 45 ARG NH2 N 54.781 0.165 29.477 1.00 . A A . 45 ARG NH2 1 1
17 31540 1 1 45 ARG O O 52.978 2.996 23.391 1.00 . A A . 45 ARG O 1 1
17 31541 1 1 46 ALA C C 50.450 2.911 21.760 1.00 . A A . 46 ALA C 1 1
17 31542 1 1 46 ALA CA C 50.311 2.337 23.166 1.00 . A A . 46 ALA CA 1 1
17 31543 1 1 46 ALA CB C 48.832 2.094 23.470 1.00 . A A . 46 ALA CB 1 1
17 31544 1 1 46 ALA H H 50.292 3.665 24.817 1.00 . A A . 46 ALA H 1 1
17 31545 1 1 46 ALA HA H 50.830 1.391 23.207 1.00 . A A . 46 ALA HA 1 1
17 31546 1 1 46 ALA HB1 H 48.736 1.608 24.430 1.00 . A A . 46 ALA HB1 1 1
17 31547 1 1 46 ALA HB2 H 48.405 1.464 22.704 1.00 . A A . 46 ALA HB2 1 1
17 31548 1 1 46 ALA HB3 H 48.309 3.038 23.491 1.00 . A A . 46 ALA HB3 1 1
17 31549 1 1 46 ALA N N 50.881 3.231 24.168 1.00 . A A . 46 ALA N 1 1
17 31550 1 1 46 ALA O O 50.818 2.197 20.827 1.00 . A A . 46 ALA O 1 1
17 31551 1 1 47 GLU C C 51.731 5.227 19.960 1.00 . A A . 47 GLU C 1 1
17 31552 1 1 47 GLU CA C 50.284 4.850 20.306 1.00 . A A . 47 GLU CA 1 1
17 31553 1 1 47 GLU CB C 49.412 6.105 20.270 1.00 . A A . 47 GLU CB 1 1
17 31554 1 1 47 GLU CD C 47.008 6.916 20.308 1.00 . A A . 47 GLU CD 1 1
17 31555 1 1 47 GLU CG C 47.940 5.706 20.426 1.00 . A A . 47 GLU CG 1 1
17 31556 1 1 47 GLU H H 49.835 4.718 22.378 1.00 . A A . 47 GLU H 1 1
17 31557 1 1 47 GLU HA H 49.923 4.168 19.552 1.00 . A A . 47 GLU HA 1 1
17 31558 1 1 47 GLU HB2 H 49.697 6.764 21.078 1.00 . A A . 47 GLU HB2 1 1
17 31559 1 1 47 GLU HB3 H 49.547 6.611 19.326 1.00 . A A . 47 GLU HB3 1 1
17 31560 1 1 47 GLU HG2 H 47.686 4.991 19.658 1.00 . A A . 47 GLU HG2 1 1
17 31561 1 1 47 GLU HG3 H 47.802 5.247 21.393 1.00 . A A . 47 GLU HG3 1 1
17 31562 1 1 47 GLU N N 50.158 4.199 21.610 1.00 . A A . 47 GLU N 1 1
17 31563 1 1 47 GLU O O 52.007 5.604 18.822 1.00 . A A . 47 GLU O 1 1
17 31564 1 1 47 GLU OE1 O 47.484 8.041 20.314 1.00 . A A . 47 GLU OE1 1 1
17 31565 1 1 47 GLU OE2 O 45.812 6.693 20.207 1.00 . A A . 47 GLU OE2 1 1
17 31566 1 1 48 ARG C C 54.162 6.894 20.109 1.00 . A A . 48 ARG C 1 1
17 31567 1 1 48 ARG CA C 54.054 5.471 20.663 1.00 . A A . 48 ARG CA 1 1
17 31568 1 1 48 ARG CB C 54.664 4.460 19.686 1.00 . A A . 48 ARG CB 1 1
17 31569 1 1 48 ARG CD C 56.796 3.552 18.752 1.00 . A A . 48 ARG CD 1 1
17 31570 1 1 48 ARG CG C 56.184 4.634 19.644 1.00 . A A . 48 ARG CG 1 1
17 31571 1 1 48 ARG CZ C 56.442 2.823 16.415 1.00 . A A . 48 ARG CZ 1 1
17 31572 1 1 48 ARG H H 52.393 4.821 21.811 1.00 . A A . 48 ARG H 1 1
17 31573 1 1 48 ARG HA H 54.598 5.422 21.595 1.00 . A A . 48 ARG HA 1 1
17 31574 1 1 48 ARG HB2 H 54.423 3.459 20.010 1.00 . A A . 48 ARG HB2 1 1
17 31575 1 1 48 ARG HB3 H 54.259 4.627 18.698 1.00 . A A . 48 ARG HB3 1 1
17 31576 1 1 48 ARG HD2 H 57.871 3.577 18.847 1.00 . A A . 48 ARG HD2 1 1
17 31577 1 1 48 ARG HD3 H 56.432 2.585 19.063 1.00 . A A . 48 ARG HD3 1 1
17 31578 1 1 48 ARG HE H 56.166 4.689 17.084 1.00 . A A . 48 ARG HE 1 1
17 31579 1 1 48 ARG HG2 H 56.427 5.609 19.248 1.00 . A A . 48 ARG HG2 1 1
17 31580 1 1 48 ARG HG3 H 56.584 4.540 20.642 1.00 . A A . 48 ARG HG3 1 1
17 31581 1 1 48 ARG HH11 H 57.048 1.333 17.616 1.00 . A A . 48 ARG HH11 1 1
17 31582 1 1 48 ARG HH12 H 56.780 0.896 15.962 1.00 . A A . 48 ARG HH12 1 1
17 31583 1 1 48 ARG HH21 H 55.836 4.067 14.967 1.00 . A A . 48 ARG HH21 1 1
17 31584 1 1 48 ARG HH22 H 56.103 2.425 14.482 1.00 . A A . 48 ARG HH22 1 1
17 31585 1 1 48 ARG N N 52.657 5.128 20.918 1.00 . A A . 48 ARG N 1 1
17 31586 1 1 48 ARG NE N 56.431 3.784 17.351 1.00 . A A . 48 ARG NE 1 1
17 31587 1 1 48 ARG NH1 N 56.784 1.586 16.685 1.00 . A A . 48 ARG NH1 1 1
17 31588 1 1 48 ARG NH2 N 56.100 3.129 15.193 1.00 . A A . 48 ARG NH2 1 1
17 31589 1 1 48 ARG O O 54.709 7.127 19.030 1.00 . A A . 48 ARG O 1 1
17 31590 1 1 49 LEU C C 54.952 9.845 20.295 1.00 . A A . 49 LEU C 1 1
17 31591 1 1 49 LEU CA C 53.560 9.231 20.397 1.00 . A A . 49 LEU CA 1 1
17 31592 1 1 49 LEU CB C 52.710 10.081 21.345 1.00 . A A . 49 LEU CB 1 1
17 31593 1 1 49 LEU CD1 C 50.481 10.340 22.431 1.00 . A A . 49 LEU CD1 1 1
17 31594 1 1 49 LEU CD2 C 50.621 9.789 20.002 1.00 . A A . 49 LEU CD2 1 1
17 31595 1 1 49 LEU CG C 51.269 9.567 21.372 1.00 . A A . 49 LEU CG 1 1
17 31596 1 1 49 LEU H H 53.249 7.612 21.737 1.00 . A A . 49 LEU H 1 1
17 31597 1 1 49 LEU HA H 53.110 9.249 19.417 1.00 . A A . 49 LEU HA 1 1
17 31598 1 1 49 LEU HB2 H 53.127 10.028 22.341 1.00 . A A . 49 LEU HB2 1 1
17 31599 1 1 49 LEU HB3 H 52.716 11.106 21.008 1.00 . A A . 49 LEU HB3 1 1
17 31600 1 1 49 LEU HD11 H 49.519 9.869 22.579 1.00 . A A . 49 LEU HD11 1 1
17 31601 1 1 49 LEU HD12 H 50.338 11.358 22.101 1.00 . A A . 49 LEU HD12 1 1
17 31602 1 1 49 LEU HD13 H 51.029 10.337 23.361 1.00 . A A . 49 LEU HD13 1 1
17 31603 1 1 49 LEU HD21 H 50.981 10.716 19.581 1.00 . A A . 49 LEU HD21 1 1
17 31604 1 1 49 LEU HD22 H 49.547 9.837 20.114 1.00 . A A . 49 LEU HD22 1 1
17 31605 1 1 49 LEU HD23 H 50.878 8.972 19.346 1.00 . A A . 49 LEU HD23 1 1
17 31606 1 1 49 LEU HG H 51.264 8.514 21.612 1.00 . A A . 49 LEU HG 1 1
17 31607 1 1 49 LEU N N 53.616 7.847 20.858 1.00 . A A . 49 LEU N 1 1
17 31608 1 1 49 LEU O O 55.857 9.506 21.059 1.00 . A A . 49 LEU O 1 1
17 31609 1 1 50 ASN C C 56.376 12.786 19.841 1.00 . A A . 50 ASN C 1 1
17 31610 1 1 50 ASN CA C 56.365 11.445 19.122 1.00 . A A . 50 ASN CA 1 1
17 31611 1 1 50 ASN CB C 56.577 11.708 17.633 1.00 . A A . 50 ASN CB 1 1
17 31612 1 1 50 ASN CG C 56.838 10.410 16.885 1.00 . A A . 50 ASN CG 1 1
17 31613 1 1 50 ASN H H 54.340 10.978 18.770 1.00 . A A . 50 ASN H 1 1
17 31614 1 1 50 ASN HA H 57.175 10.834 19.490 1.00 . A A . 50 ASN HA 1 1
17 31615 1 1 50 ASN HB2 H 55.695 12.180 17.227 1.00 . A A . 50 ASN HB2 1 1
17 31616 1 1 50 ASN HB3 H 57.424 12.366 17.507 1.00 . A A . 50 ASN HB3 1 1
17 31617 1 1 50 ASN HD21 H 58.792 10.722 16.752 1.00 . A A . 50 ASN HD21 1 1
17 31618 1 1 50 ASN HD22 H 58.233 9.292 16.034 1.00 . A A . 50 ASN HD22 1 1
17 31619 1 1 50 ASN N N 55.103 10.753 19.337 1.00 . A A . 50 ASN N 1 1
17 31620 1 1 50 ASN ND2 N 58.057 10.113 16.532 1.00 . A A . 50 ASN ND2 1 1
17 31621 1 1 50 ASN O O 57.396 13.177 20.406 1.00 . A A . 50 ASN O 1 1
17 31622 1 1 50 ASN OD1 O 55.904 9.662 16.602 1.00 . A A . 50 ASN OD1 1 1
17 31623 1 1 51 GLY C C 53.864 15.235 20.944 1.00 . A A . 51 GLY C 1 1
17 31624 1 1 51 GLY CA C 55.217 14.853 20.350 1.00 . A A . 51 GLY CA 1 1
17 31625 1 1 51 GLY H H 54.445 13.110 19.384 1.00 . A A . 51 GLY H 1 1
17 31626 1 1 51 GLY HA2 H 55.964 14.927 21.125 1.00 . A A . 51 GLY HA2 1 1
17 31627 1 1 51 GLY HA3 H 55.463 15.556 19.566 1.00 . A A . 51 GLY HA3 1 1
17 31628 1 1 51 GLY N N 55.249 13.497 19.798 1.00 . A A . 51 GLY N 1 1
17 31629 1 1 51 GLY O O 52.826 14.643 20.644 1.00 . A A . 51 GLY O 1 1
17 31630 1 1 52 LEU C C 52.614 18.293 22.196 1.00 . A A . 52 LEU C 1 1
17 31631 1 1 52 LEU CA C 52.701 16.787 22.432 1.00 . A A . 52 LEU CA 1 1
17 31632 1 1 52 LEU CB C 52.735 16.511 23.939 1.00 . A A . 52 LEU CB 1 1
17 31633 1 1 52 LEU CD1 C 53.035 14.768 25.704 1.00 . A A . 52 LEU CD1 1 1
17 31634 1 1 52 LEU CD2 C 51.670 14.263 23.680 1.00 . A A . 52 LEU CD2 1 1
17 31635 1 1 52 LEU CG C 52.899 15.011 24.200 1.00 . A A . 52 LEU CG 1 1
17 31636 1 1 52 LEU H H 54.773 16.661 21.998 1.00 . A A . 52 LEU H 1 1
17 31637 1 1 52 LEU HA H 51.832 16.310 22.004 1.00 . A A . 52 LEU HA 1 1
17 31638 1 1 52 LEU HB2 H 53.563 17.044 24.381 1.00 . A A . 52 LEU HB2 1 1
17 31639 1 1 52 LEU HB3 H 51.812 16.851 24.385 1.00 . A A . 52 LEU HB3 1 1
17 31640 1 1 52 LEU HD11 H 53.241 13.723 25.882 1.00 . A A . 52 LEU HD11 1 1
17 31641 1 1 52 LEU HD12 H 52.114 15.041 26.197 1.00 . A A . 52 LEU HD12 1 1
17 31642 1 1 52 LEU HD13 H 53.844 15.367 26.094 1.00 . A A . 52 LEU HD13 1 1
17 31643 1 1 52 LEU HD21 H 50.777 14.722 24.074 1.00 . A A . 52 LEU HD21 1 1
17 31644 1 1 52 LEU HD22 H 51.715 13.232 23.999 1.00 . A A . 52 LEU HD22 1 1
17 31645 1 1 52 LEU HD23 H 51.652 14.305 22.600 1.00 . A A . 52 LEU HD23 1 1
17 31646 1 1 52 LEU HG H 53.785 14.652 23.695 1.00 . A A . 52 LEU HG 1 1
17 31647 1 1 52 LEU N N 53.904 16.254 21.796 1.00 . A A . 52 LEU N 1 1
17 31648 1 1 52 LEU O O 53.629 18.982 22.226 1.00 . A A . 52 LEU O 1 1
17 31649 1 1 53 VAL C C 50.307 20.870 22.741 1.00 . A A . 53 VAL C 1 1
17 31650 1 1 53 VAL CA C 51.233 20.238 21.700 1.00 . A A . 53 VAL CA 1 1
17 31651 1 1 53 VAL CB C 50.636 20.444 20.297 1.00 . A A . 53 VAL CB 1 1
17 31652 1 1 53 VAL CG1 C 50.525 21.941 19.984 1.00 . A A . 53 VAL CG1 1 1
17 31653 1 1 53 VAL CG2 C 51.526 19.795 19.232 1.00 . A A . 53 VAL CG2 1 1
17 31654 1 1 53 VAL H H 50.628 18.216 21.950 1.00 . A A . 53 VAL H 1 1
17 31655 1 1 53 VAL HA H 52.192 20.734 21.743 1.00 . A A . 53 VAL HA 1 1
17 31656 1 1 53 VAL HB H 49.652 20.001 20.260 1.00 . A A . 53 VAL HB 1 1
17 31657 1 1 53 VAL HG11 H 51.512 22.379 19.968 1.00 . A A . 53 VAL HG11 1 1
17 31658 1 1 53 VAL HG12 H 49.929 22.425 20.744 1.00 . A A . 53 VAL HG12 1 1
17 31659 1 1 53 VAL HG13 H 50.057 22.074 19.020 1.00 . A A . 53 VAL HG13 1 1
17 31660 1 1 53 VAL HG21 H 52.350 20.454 19.007 1.00 . A A . 53 VAL HG21 1 1
17 31661 1 1 53 VAL HG22 H 50.947 19.630 18.336 1.00 . A A . 53 VAL HG22 1 1
17 31662 1 1 53 VAL HG23 H 51.907 18.851 19.589 1.00 . A A . 53 VAL HG23 1 1
17 31663 1 1 53 VAL N N 51.408 18.808 21.963 1.00 . A A . 53 VAL N 1 1
17 31664 1 1 53 VAL O O 49.214 20.365 22.994 1.00 . A A . 53 VAL O 1 1
17 31665 1 1 54 VAL C C 49.729 24.202 23.713 1.00 . A A . 54 VAL C 1 1
17 31666 1 1 54 VAL CA C 49.880 22.773 24.216 1.00 . A A . 54 VAL CA 1 1
17 31667 1 1 54 VAL CB C 50.430 22.820 25.647 1.00 . A A . 54 VAL CB 1 1
17 31668 1 1 54 VAL CG1 C 50.227 21.465 26.320 1.00 . A A . 54 VAL CG1 1 1
17 31669 1 1 54 VAL CG2 C 51.918 23.186 25.652 1.00 . A A . 54 VAL CG2 1 1
17 31670 1 1 54 VAL H H 51.648 22.312 23.131 1.00 . A A . 54 VAL H 1 1
17 31671 1 1 54 VAL HA H 48.898 22.320 24.244 1.00 . A A . 54 VAL HA 1 1
17 31672 1 1 54 VAL HB H 49.881 23.568 26.203 1.00 . A A . 54 VAL HB 1 1
17 31673 1 1 54 VAL HG11 H 50.949 21.340 27.113 1.00 . A A . 54 VAL HG11 1 1
17 31674 1 1 54 VAL HG12 H 50.347 20.677 25.591 1.00 . A A . 54 VAL HG12 1 1
17 31675 1 1 54 VAL HG13 H 49.230 21.427 26.733 1.00 . A A . 54 VAL HG13 1 1
17 31676 1 1 54 VAL HG21 H 52.505 22.309 25.423 1.00 . A A . 54 VAL HG21 1 1
17 31677 1 1 54 VAL HG22 H 52.190 23.556 26.629 1.00 . A A . 54 VAL HG22 1 1
17 31678 1 1 54 VAL HG23 H 52.104 23.950 24.912 1.00 . A A . 54 VAL HG23 1 1
17 31679 1 1 54 VAL N N 50.735 21.997 23.313 1.00 . A A . 54 VAL N 1 1
17 31680 1 1 54 VAL O O 50.654 24.776 23.138 1.00 . A A . 54 VAL O 1 1
17 31681 1 1 55 SER C C 48.439 27.140 24.673 1.00 . A A . 55 SER C 1 1
17 31682 1 1 55 SER CA C 48.270 26.137 23.527 1.00 . A A . 55 SER CA 1 1
17 31683 1 1 55 SER CB C 46.845 26.231 22.983 1.00 . A A . 55 SER CB 1 1
17 31684 1 1 55 SER H H 47.849 24.250 24.391 1.00 . A A . 55 SER H 1 1
17 31685 1 1 55 SER HA H 48.953 26.403 22.734 1.00 . A A . 55 SER HA 1 1
17 31686 1 1 55 SER HB2 H 46.646 25.393 22.335 1.00 . A A . 55 SER HB2 1 1
17 31687 1 1 55 SER HB3 H 46.147 26.215 23.809 1.00 . A A . 55 SER HB3 1 1
17 31688 1 1 55 SER HG H 46.513 28.097 22.821 1.00 . A A . 55 SER HG 1 1
17 31689 1 1 55 SER N N 48.548 24.765 23.939 1.00 . A A . 55 SER N 1 1
17 31690 1 1 55 SER O O 48.606 28.333 24.416 1.00 . A A . 55 SER O 1 1
17 31691 1 1 55 SER OG O 46.705 27.436 22.243 1.00 . A A . 55 SER OG 1 1
17 31692 1 1 56 SER C C 48.943 26.930 28.324 1.00 . A A . 56 SER C 1 1
17 31693 1 1 56 SER CA C 48.421 27.599 27.058 1.00 . A A . 56 SER CA 1 1
17 31694 1 1 56 SER CB C 47.014 28.139 27.315 1.00 . A A . 56 SER CB 1 1
17 31695 1 1 56 SER H H 48.371 25.707 26.088 1.00 . A A . 56 SER H 1 1
17 31696 1 1 56 SER HA H 49.066 28.429 26.813 1.00 . A A . 56 SER HA 1 1
17 31697 1 1 56 SER HB2 H 47.058 28.946 28.029 1.00 . A A . 56 SER HB2 1 1
17 31698 1 1 56 SER HB3 H 46.597 28.507 26.387 1.00 . A A . 56 SER HB3 1 1
17 31699 1 1 56 SER HG H 46.357 27.047 28.727 1.00 . A A . 56 SER HG 1 1
17 31700 1 1 56 SER N N 48.394 26.676 25.925 1.00 . A A . 56 SER N 1 1
17 31701 1 1 56 SER O O 49.005 25.704 28.424 1.00 . A A . 56 SER O 1 1
17 31702 1 1 56 SER OG O 46.203 27.098 27.842 1.00 . A A . 56 SER OG 1 1
17 31703 1 1 57 GLY C C 48.764 26.294 31.211 1.00 . A A . 57 GLY C 1 1
17 31704 1 1 57 GLY CA C 49.782 27.239 30.582 1.00 . A A . 57 GLY CA 1 1
17 31705 1 1 57 GLY H H 49.246 28.721 29.165 1.00 . A A . 57 GLY H 1 1
17 31706 1 1 57 GLY HA2 H 50.711 26.709 30.424 1.00 . A A . 57 GLY HA2 1 1
17 31707 1 1 57 GLY HA3 H 49.956 28.065 31.255 1.00 . A A . 57 GLY HA3 1 1
17 31708 1 1 57 GLY N N 49.304 27.753 29.304 1.00 . A A . 57 GLY N 1 1
17 31709 1 1 57 GLY O O 49.134 25.284 31.807 1.00 . A A . 57 GLY O 1 1
17 31710 1 1 58 GLN C C 46.519 24.350 31.135 1.00 . A A . 58 GLN C 1 1
17 31711 1 1 58 GLN CA C 46.431 25.784 31.652 1.00 . A A . 58 GLN CA 1 1
17 31712 1 1 58 GLN CB C 45.056 26.365 31.317 1.00 . A A . 58 GLN CB 1 1
17 31713 1 1 58 GLN CD C 43.578 28.382 31.583 1.00 . A A . 58 GLN CD 1 1
17 31714 1 1 58 GLN CG C 44.908 27.740 31.973 1.00 . A A . 58 GLN CG 1 1
17 31715 1 1 58 GLN H H 47.233 27.407 30.547 1.00 . A A . 58 GLN H 1 1
17 31716 1 1 58 GLN HA H 46.554 25.777 32.725 1.00 . A A . 58 GLN HA 1 1
17 31717 1 1 58 GLN HB2 H 44.959 26.463 30.245 1.00 . A A . 58 GLN HB2 1 1
17 31718 1 1 58 GLN HB3 H 44.286 25.707 31.691 1.00 . A A . 58 GLN HB3 1 1
17 31719 1 1 58 GLN HE21 H 43.607 29.685 33.080 1.00 . A A . 58 GLN HE21 1 1
17 31720 1 1 58 GLN HE22 H 42.255 29.783 32.059 1.00 . A A . 58 GLN HE22 1 1
17 31721 1 1 58 GLN HG2 H 44.948 27.629 33.047 1.00 . A A . 58 GLN HG2 1 1
17 31722 1 1 58 GLN HG3 H 45.718 28.378 31.651 1.00 . A A . 58 GLN HG3 1 1
17 31723 1 1 58 GLN N N 47.479 26.610 31.061 1.00 . A A . 58 GLN N 1 1
17 31724 1 1 58 GLN NE2 N 43.107 29.364 32.301 1.00 . A A . 58 GLN NE2 1 1
17 31725 1 1 58 GLN O O 46.469 23.398 31.913 1.00 . A A . 58 GLN O 1 1
17 31726 1 1 58 GLN OE1 O 42.949 27.980 30.603 1.00 . A A . 58 GLN OE1 1 1
17 31727 1 1 59 GLY C C 48.023 22.147 29.812 1.00 . A A . 59 GLY C 1 1
17 31728 1 1 59 GLY CA C 46.816 22.875 29.233 1.00 . A A . 59 GLY CA 1 1
17 31729 1 1 59 GLY H H 46.724 24.989 29.246 1.00 . A A . 59 GLY H 1 1
17 31730 1 1 59 GLY HA2 H 45.921 22.306 29.438 1.00 . A A . 59 GLY HA2 1 1
17 31731 1 1 59 GLY HA3 H 46.942 22.971 28.165 1.00 . A A . 59 GLY HA3 1 1
17 31732 1 1 59 GLY N N 46.688 24.200 29.825 1.00 . A A . 59 GLY N 1 1
17 31733 1 1 59 GLY O O 47.927 20.993 30.223 1.00 . A A . 59 GLY O 1 1
17 31734 1 1 60 LEU C C 50.181 21.648 31.771 1.00 . A A . 60 LEU C 1 1
17 31735 1 1 60 LEU CA C 50.382 22.235 30.377 1.00 . A A . 60 LEU CA 1 1
17 31736 1 1 60 LEU CB C 51.488 23.293 30.413 1.00 . A A . 60 LEU CB 1 1
17 31737 1 1 60 LEU CD1 C 53.309 21.766 29.638 1.00 . A A . 60 LEU CD1 1 1
17 31738 1 1 60 LEU CD2 C 53.853 23.726 31.091 1.00 . A A . 60 LEU CD2 1 1
17 31739 1 1 60 LEU CG C 52.818 22.638 30.795 1.00 . A A . 60 LEU CG 1 1
17 31740 1 1 60 LEU H H 49.153 23.784 29.609 1.00 . A A . 60 LEU H 1 1
17 31741 1 1 60 LEU HA H 50.677 21.446 29.701 1.00 . A A . 60 LEU HA 1 1
17 31742 1 1 60 LEU HB2 H 51.575 23.752 29.438 1.00 . A A . 60 LEU HB2 1 1
17 31743 1 1 60 LEU HB3 H 51.238 24.047 31.145 1.00 . A A . 60 LEU HB3 1 1
17 31744 1 1 60 LEU HD11 H 52.842 20.795 29.697 1.00 . A A . 60 LEU HD11 1 1
17 31745 1 1 60 LEU HD12 H 54.381 21.654 29.702 1.00 . A A . 60 LEU HD12 1 1
17 31746 1 1 60 LEU HD13 H 53.051 22.234 28.699 1.00 . A A . 60 LEU HD13 1 1
17 31747 1 1 60 LEU HD21 H 54.310 24.051 30.167 1.00 . A A . 60 LEU HD21 1 1
17 31748 1 1 60 LEU HD22 H 54.613 23.330 31.748 1.00 . A A . 60 LEU HD22 1 1
17 31749 1 1 60 LEU HD23 H 53.369 24.566 31.567 1.00 . A A . 60 LEU HD23 1 1
17 31750 1 1 60 LEU HG H 52.679 22.024 31.673 1.00 . A A . 60 LEU HG 1 1
17 31751 1 1 60 LEU N N 49.150 22.844 29.888 1.00 . A A . 60 LEU N 1 1
17 31752 1 1 60 LEU O O 50.593 20.522 32.054 1.00 . A A . 60 LEU O 1 1
17 31753 1 1 61 GLN C C 48.434 20.678 34.004 1.00 . A A . 61 GLN C 1 1
17 31754 1 1 61 GLN CA C 49.268 21.954 33.998 1.00 . A A . 61 GLN CA 1 1
17 31755 1 1 61 GLN CB C 48.550 23.047 34.794 1.00 . A A . 61 GLN CB 1 1
17 31756 1 1 61 GLN CD C 50.737 23.919 35.675 1.00 . A A . 61 GLN CD 1 1
17 31757 1 1 61 GLN CG C 49.452 24.279 34.933 1.00 . A A . 61 GLN CG 1 1
17 31758 1 1 61 GLN H H 49.176 23.278 32.339 1.00 . A A . 61 GLN H 1 1
17 31759 1 1 61 GLN HA H 50.218 21.751 34.470 1.00 . A A . 61 GLN HA 1 1
17 31760 1 1 61 GLN HB2 H 47.641 23.325 34.281 1.00 . A A . 61 GLN HB2 1 1
17 31761 1 1 61 GLN HB3 H 48.306 22.672 35.778 1.00 . A A . 61 GLN HB3 1 1
17 31762 1 1 61 GLN HE21 H 51.931 24.721 34.305 1.00 . A A . 61 GLN HE21 1 1
17 31763 1 1 61 GLN HE22 H 52.720 24.019 35.633 1.00 . A A . 61 GLN HE22 1 1
17 31764 1 1 61 GLN HG2 H 49.700 24.652 33.950 1.00 . A A . 61 GLN HG2 1 1
17 31765 1 1 61 GLN HG3 H 48.926 25.046 35.484 1.00 . A A . 61 GLN HG3 1 1
17 31766 1 1 61 GLN N N 49.510 22.405 32.631 1.00 . A A . 61 GLN N 1 1
17 31767 1 1 61 GLN NE2 N 51.892 24.247 35.162 1.00 . A A . 61 GLN NE2 1 1
17 31768 1 1 61 GLN O O 48.728 19.735 34.740 1.00 . A A . 61 GLN O 1 1
17 31769 1 1 61 GLN OE1 O 50.687 23.322 36.750 1.00 . A A . 61 GLN OE1 1 1
17 31770 1 1 62 ASN C C 47.389 18.238 32.663 1.00 . A A . 62 ASN C 1 1
17 31771 1 1 62 ASN CA C 46.561 19.456 33.064 1.00 . A A . 62 ASN CA 1 1
17 31772 1 1 62 ASN CB C 45.456 19.685 32.034 1.00 . A A . 62 ASN CB 1 1
17 31773 1 1 62 ASN CG C 44.585 20.859 32.464 1.00 . A A . 62 ASN CG 1 1
17 31774 1 1 62 ASN H H 47.204 21.427 32.614 1.00 . A A . 62 ASN H 1 1
17 31775 1 1 62 ASN HA H 46.107 19.268 34.025 1.00 . A A . 62 ASN HA 1 1
17 31776 1 1 62 ASN HB2 H 45.902 19.900 31.073 1.00 . A A . 62 ASN HB2 1 1
17 31777 1 1 62 ASN HB3 H 44.847 18.797 31.956 1.00 . A A . 62 ASN HB3 1 1
17 31778 1 1 62 ASN HD21 H 44.540 21.669 30.654 1.00 . A A . 62 ASN HD21 1 1
17 31779 1 1 62 ASN HD22 H 43.675 22.510 31.845 1.00 . A A . 62 ASN HD22 1 1
17 31780 1 1 62 ASN N N 47.405 20.641 33.164 1.00 . A A . 62 ASN N 1 1
17 31781 1 1 62 ASN ND2 N 44.240 21.755 31.582 1.00 . A A . 62 ASN ND2 1 1
17 31782 1 1 62 ASN O O 47.192 17.143 33.185 1.00 . A A . 62 ASN O 1 1
17 31783 1 1 62 ASN OD1 O 44.215 20.965 33.632 1.00 . A A . 62 ASN OD1 1 1
17 31784 1 1 63 LEU C C 49.933 16.739 32.469 1.00 . A A . 63 LEU C 1 1
17 31785 1 1 63 LEU CA C 49.187 17.351 31.291 1.00 . A A . 63 LEU CA 1 1
17 31786 1 1 63 LEU CB C 50.205 17.882 30.279 1.00 . A A . 63 LEU CB 1 1
17 31787 1 1 63 LEU CD1 C 50.113 16.099 28.533 1.00 . A A . 63 LEU CD1 1 1
17 31788 1 1 63 LEU CD2 C 52.282 17.223 29.059 1.00 . A A . 63 LEU CD2 1 1
17 31789 1 1 63 LEU CG C 50.963 16.714 29.646 1.00 . A A . 63 LEU CG 1 1
17 31790 1 1 63 LEU H H 48.445 19.335 31.370 1.00 . A A . 63 LEU H 1 1
17 31791 1 1 63 LEU HA H 48.580 16.594 30.818 1.00 . A A . 63 LEU HA 1 1
17 31792 1 1 63 LEU HB2 H 49.692 18.439 29.511 1.00 . A A . 63 LEU HB2 1 1
17 31793 1 1 63 LEU HB3 H 50.906 18.529 30.784 1.00 . A A . 63 LEU HB3 1 1
17 31794 1 1 63 LEU HD11 H 50.084 16.774 27.689 1.00 . A A . 63 LEU HD11 1 1
17 31795 1 1 63 LEU HD12 H 49.110 15.932 28.894 1.00 . A A . 63 LEU HD12 1 1
17 31796 1 1 63 LEU HD13 H 50.547 15.159 28.225 1.00 . A A . 63 LEU HD13 1 1
17 31797 1 1 63 LEU HD21 H 52.076 17.974 28.311 1.00 . A A . 63 LEU HD21 1 1
17 31798 1 1 63 LEU HD22 H 52.816 16.400 28.607 1.00 . A A . 63 LEU HD22 1 1
17 31799 1 1 63 LEU HD23 H 52.883 17.653 29.846 1.00 . A A . 63 LEU HD23 1 1
17 31800 1 1 63 LEU HG H 51.167 15.966 30.398 1.00 . A A . 63 LEU HG 1 1
17 31801 1 1 63 LEU N N 48.330 18.440 31.747 1.00 . A A . 63 LEU N 1 1
17 31802 1 1 63 LEU O O 50.002 15.521 32.615 1.00 . A A . 63 LEU O 1 1
17 31803 1 1 64 TYR C C 50.375 16.280 35.391 1.00 . A A . 64 TYR C 1 1
17 31804 1 1 64 TYR CA C 51.236 17.146 34.474 1.00 . A A . 64 TYR CA 1 1
17 31805 1 1 64 TYR CB C 51.750 18.361 35.248 1.00 . A A . 64 TYR CB 1 1
17 31806 1 1 64 TYR CD1 C 52.322 17.765 37.630 1.00 . A A . 64 TYR CD1 1 1
17 31807 1 1 64 TYR CD2 C 54.115 17.960 36.010 1.00 . A A . 64 TYR CD2 1 1
17 31808 1 1 64 TYR CE1 C 53.255 17.455 38.626 1.00 . A A . 64 TYR CE1 1 1
17 31809 1 1 64 TYR CE2 C 55.046 17.650 37.004 1.00 . A A . 64 TYR CE2 1 1
17 31810 1 1 64 TYR CG C 52.752 18.017 36.322 1.00 . A A . 64 TYR CG 1 1
17 31811 1 1 64 TYR CZ C 54.619 17.397 38.313 1.00 . A A . 64 TYR CZ 1 1
17 31812 1 1 64 TYR H H 50.346 18.563 33.171 1.00 . A A . 64 TYR H 1 1
17 31813 1 1 64 TYR HA H 52.078 16.567 34.129 1.00 . A A . 64 TYR HA 1 1
17 31814 1 1 64 TYR HB2 H 52.217 19.040 34.552 1.00 . A A . 64 TYR HB2 1 1
17 31815 1 1 64 TYR HB3 H 50.906 18.861 35.701 1.00 . A A . 64 TYR HB3 1 1
17 31816 1 1 64 TYR HD1 H 51.269 17.810 37.871 1.00 . A A . 64 TYR HD1 1 1
17 31817 1 1 64 TYR HD2 H 54.452 18.153 35.002 1.00 . A A . 64 TYR HD2 1 1
17 31818 1 1 64 TYR HE1 H 52.924 17.260 39.635 1.00 . A A . 64 TYR HE1 1 1
17 31819 1 1 64 TYR HE2 H 56.095 17.608 36.758 1.00 . A A . 64 TYR HE2 1 1
17 31820 1 1 64 TYR HH H 55.929 17.858 39.559 1.00 . A A . 64 TYR HH 1 1
17 31821 1 1 64 TYR N N 50.464 17.602 33.325 1.00 . A A . 64 TYR N 1 1
17 31822 1 1 64 TYR O O 50.772 15.186 35.791 1.00 . A A . 64 TYR O 1 1
17 31823 1 1 64 TYR OH O 55.540 17.091 39.293 1.00 . A A . 64 TYR OH 1 1
17 31824 1 1 65 GLN C C 47.930 14.675 36.067 1.00 . A A . 65 GLN C 1 1
17 31825 1 1 65 GLN CA C 48.289 16.055 36.609 1.00 . A A . 65 GLN CA 1 1
17 31826 1 1 65 GLN CB C 47.009 16.867 36.830 1.00 . A A . 65 GLN CB 1 1
17 31827 1 1 65 GLN CD C 48.072 18.089 38.762 1.00 . A A . 65 GLN CD 1 1
17 31828 1 1 65 GLN CG C 47.342 18.239 37.428 1.00 . A A . 65 GLN CG 1 1
17 31829 1 1 65 GLN H H 48.887 17.612 35.294 1.00 . A A . 65 GLN H 1 1
17 31830 1 1 65 GLN HA H 48.791 15.937 37.557 1.00 . A A . 65 GLN HA 1 1
17 31831 1 1 65 GLN HB2 H 46.505 17.003 35.884 1.00 . A A . 65 GLN HB2 1 1
17 31832 1 1 65 GLN HB3 H 46.359 16.333 37.507 1.00 . A A . 65 GLN HB3 1 1
17 31833 1 1 65 GLN HE21 H 49.533 19.341 38.274 1.00 . A A . 65 GLN HE21 1 1
17 31834 1 1 65 GLN HE22 H 49.649 18.659 39.823 1.00 . A A . 65 GLN HE22 1 1
17 31835 1 1 65 GLN HG2 H 47.972 18.784 36.739 1.00 . A A . 65 GLN HG2 1 1
17 31836 1 1 65 GLN HG3 H 46.428 18.791 37.584 1.00 . A A . 65 GLN HG3 1 1
17 31837 1 1 65 GLN N N 49.176 16.764 35.692 1.00 . A A . 65 GLN N 1 1
17 31838 1 1 65 GLN NE2 N 49.176 18.751 38.970 1.00 . A A . 65 GLN NE2 1 1
17 31839 1 1 65 GLN O O 47.920 13.692 36.808 1.00 . A A . 65 GLN O 1 1
17 31840 1 1 65 GLN OE1 O 47.621 17.347 39.636 1.00 . A A . 65 GLN OE1 1 1
17 31841 1 1 66 LEU C C 48.466 12.372 34.140 1.00 . A A . 66 LEU C 1 1
17 31842 1 1 66 LEU CA C 47.283 13.337 34.146 1.00 . A A . 66 LEU CA 1 1
17 31843 1 1 66 LEU CB C 46.797 13.570 32.711 1.00 . A A . 66 LEU CB 1 1
17 31844 1 1 66 LEU CD1 C 45.138 14.772 31.276 1.00 . A A . 66 LEU CD1 1 1
17 31845 1 1 66 LEU CD2 C 44.384 13.655 33.373 1.00 . A A . 66 LEU CD2 1 1
17 31846 1 1 66 LEU CG C 45.529 14.430 32.716 1.00 . A A . 66 LEU CG 1 1
17 31847 1 1 66 LEU H H 47.642 15.426 34.238 1.00 . A A . 66 LEU H 1 1
17 31848 1 1 66 LEU HA H 46.486 12.887 34.715 1.00 . A A . 66 LEU HA 1 1
17 31849 1 1 66 LEU HB2 H 47.570 14.074 32.149 1.00 . A A . 66 LEU HB2 1 1
17 31850 1 1 66 LEU HB3 H 46.580 12.619 32.249 1.00 . A A . 66 LEU HB3 1 1
17 31851 1 1 66 LEU HD11 H 45.351 13.929 30.636 1.00 . A A . 66 LEU HD11 1 1
17 31852 1 1 66 LEU HD12 H 45.706 15.628 30.943 1.00 . A A . 66 LEU HD12 1 1
17 31853 1 1 66 LEU HD13 H 44.083 15.002 31.231 1.00 . A A . 66 LEU HD13 1 1
17 31854 1 1 66 LEU HD21 H 44.510 13.667 34.445 1.00 . A A . 66 LEU HD21 1 1
17 31855 1 1 66 LEU HD22 H 44.392 12.633 33.021 1.00 . A A . 66 LEU HD22 1 1
17 31856 1 1 66 LEU HD23 H 43.443 14.118 33.115 1.00 . A A . 66 LEU HD23 1 1
17 31857 1 1 66 LEU HG H 45.713 15.341 33.266 1.00 . A A . 66 LEU HG 1 1
17 31858 1 1 66 LEU N N 47.635 14.608 34.774 1.00 . A A . 66 LEU N 1 1
17 31859 1 1 66 LEU O O 48.278 11.164 34.284 1.00 . A A . 66 LEU O 1 1
17 31860 1 1 67 ALA C C 51.014 11.353 35.310 1.00 . A A . 67 ALA C 1 1
17 31861 1 1 67 ALA CA C 50.878 12.082 33.977 1.00 . A A . 67 ALA CA 1 1
17 31862 1 1 67 ALA CB C 52.103 12.970 33.757 1.00 . A A . 67 ALA CB 1 1
17 31863 1 1 67 ALA H H 49.754 13.866 33.810 1.00 . A A . 67 ALA H 1 1
17 31864 1 1 67 ALA HA H 50.823 11.357 33.179 1.00 . A A . 67 ALA HA 1 1
17 31865 1 1 67 ALA HB1 H 52.069 13.394 32.765 1.00 . A A . 67 ALA HB1 1 1
17 31866 1 1 67 ALA HB2 H 52.999 12.378 33.866 1.00 . A A . 67 ALA HB2 1 1
17 31867 1 1 67 ALA HB3 H 52.107 13.765 34.488 1.00 . A A . 67 ALA HB3 1 1
17 31868 1 1 67 ALA N N 49.672 12.904 33.962 1.00 . A A . 67 ALA N 1 1
17 31869 1 1 67 ALA O O 51.454 10.203 35.362 1.00 . A A . 67 ALA O 1 1
17 31870 1 1 68 ALA C C 52.063 10.857 38.033 1.00 . A A . 68 ALA C 1 1
17 31871 1 1 68 ALA CA C 50.659 11.406 37.707 1.00 . A A . 68 ALA CA 1 1
17 31872 1 1 68 ALA CB C 49.567 10.321 37.703 1.00 . A A . 68 ALA CB 1 1
17 31873 1 1 68 ALA H H 50.463 12.996 36.311 1.00 . A A . 68 ALA H 1 1
17 31874 1 1 68 ALA HA H 50.402 12.154 38.444 1.00 . A A . 68 ALA HA 1 1
17 31875 1 1 68 ALA HB1 H 48.828 10.550 36.947 1.00 . A A . 68 ALA HB1 1 1
17 31876 1 1 68 ALA HB2 H 49.090 10.287 38.672 1.00 . A A . 68 ALA HB2 1 1
17 31877 1 1 68 ALA HB3 H 50.015 9.362 37.489 1.00 . A A . 68 ALA HB3 1 1
17 31878 1 1 68 ALA N N 50.675 12.041 36.395 1.00 . A A . 68 ALA N 1 1
17 31879 1 1 68 ALA O O 53.054 11.478 37.649 1.00 . A A . 68 ALA O 1 1
17 31880 1 1 69 ALA C C 54.445 8.976 37.945 1.00 . A A . 69 ALA C 1 1
17 31881 1 1 69 ALA CA C 53.481 9.191 39.118 1.00 . A A . 69 ALA CA 1 1
17 31882 1 1 69 ALA CB C 53.294 7.866 39.860 1.00 . A A . 69 ALA CB 1 1
17 31883 1 1 69 ALA H H 51.385 9.153 38.858 1.00 . A A . 69 ALA H 1 1
17 31884 1 1 69 ALA HA H 53.921 9.902 39.801 1.00 . A A . 69 ALA HA 1 1
17 31885 1 1 69 ALA HB1 H 54.148 7.687 40.496 1.00 . A A . 69 ALA HB1 1 1
17 31886 1 1 69 ALA HB2 H 53.201 7.063 39.145 1.00 . A A . 69 ALA HB2 1 1
17 31887 1 1 69 ALA HB3 H 52.400 7.916 40.465 1.00 . A A . 69 ALA HB3 1 1
17 31888 1 1 69 ALA N N 52.178 9.698 38.689 1.00 . A A . 69 ALA N 1 1
17 31889 1 1 69 ALA O O 55.656 8.900 38.154 1.00 . A A . 69 ALA O 1 1
17 31890 1 1 70 ASP C C 55.310 9.813 34.855 1.00 . A A . 70 ASP C 1 1
17 31891 1 1 70 ASP CA C 54.772 8.566 35.567 1.00 . A A . 70 ASP CA 1 1
17 31892 1 1 70 ASP CB C 53.980 7.715 34.574 1.00 . A A . 70 ASP CB 1 1
17 31893 1 1 70 ASP CG C 53.558 6.408 35.240 1.00 . A A . 70 ASP CG 1 1
17 31894 1 1 70 ASP H H 52.966 9.033 36.584 1.00 . A A . 70 ASP H 1 1
17 31895 1 1 70 ASP HA H 55.618 7.987 35.905 1.00 . A A . 70 ASP HA 1 1
17 31896 1 1 70 ASP HB2 H 53.103 8.257 34.256 1.00 . A A . 70 ASP HB2 1 1
17 31897 1 1 70 ASP HB3 H 54.598 7.493 33.717 1.00 . A A . 70 ASP HB3 1 1
17 31898 1 1 70 ASP N N 53.926 8.876 36.720 1.00 . A A . 70 ASP N 1 1
17 31899 1 1 70 ASP O O 55.910 9.696 33.787 1.00 . A A . 70 ASP O 1 1
17 31900 1 1 70 ASP OD1 O 52.418 6.325 35.666 1.00 . A A . 70 ASP OD1 1 1
17 31901 1 1 70 ASP OD2 O 54.381 5.511 35.313 1.00 . A A . 70 ASP OD2 1 1
17 31902 1 1 71 TRP C C 57.141 12.081 34.396 1.00 . A A . 71 TRP C 1 1
17 31903 1 1 71 TRP CA C 55.679 12.225 34.852 1.00 . A A . 71 TRP CA 1 1
17 31904 1 1 71 TRP CB C 55.494 13.395 35.832 1.00 . A A . 71 TRP CB 1 1
17 31905 1 1 71 TRP CD1 C 57.181 15.251 36.127 1.00 . A A . 71 TRP CD1 1 1
17 31906 1 1 71 TRP CD2 C 55.935 15.518 34.272 1.00 . A A . 71 TRP CD2 1 1
17 31907 1 1 71 TRP CE2 C 56.826 16.617 34.330 1.00 . A A . 71 TRP CE2 1 1
17 31908 1 1 71 TRP CE3 C 55.041 15.449 33.189 1.00 . A A . 71 TRP CE3 1 1
17 31909 1 1 71 TRP CG C 56.171 14.673 35.439 1.00 . A A . 71 TRP CG 1 1
17 31910 1 1 71 TRP CH2 C 55.938 17.522 32.277 1.00 . A A . 71 TRP CH2 1 1
17 31911 1 1 71 TRP CZ2 C 56.832 17.610 33.347 1.00 . A A . 71 TRP CZ2 1 1
17 31912 1 1 71 TRP CZ3 C 55.046 16.444 32.198 1.00 . A A . 71 TRP CZ3 1 1
17 31913 1 1 71 TRP H H 54.655 11.053 36.291 1.00 . A A . 71 TRP H 1 1
17 31914 1 1 71 TRP HA H 55.090 12.440 33.973 1.00 . A A . 71 TRP HA 1 1
17 31915 1 1 71 TRP HB2 H 54.439 13.596 35.924 1.00 . A A . 71 TRP HB2 1 1
17 31916 1 1 71 TRP HB3 H 55.861 13.090 36.802 1.00 . A A . 71 TRP HB3 1 1
17 31917 1 1 71 TRP HD1 H 57.608 14.878 37.047 1.00 . A A . 71 TRP HD1 1 1
17 31918 1 1 71 TRP HE1 H 58.252 17.028 35.783 1.00 . A A . 71 TRP HE1 1 1
17 31919 1 1 71 TRP HE3 H 54.349 14.624 33.115 1.00 . A A . 71 TRP HE3 1 1
17 31920 1 1 71 TRP HH2 H 55.939 18.285 31.511 1.00 . A A . 71 TRP HH2 1 1
17 31921 1 1 71 TRP HZ2 H 57.522 18.438 33.415 1.00 . A A . 71 TRP HZ2 1 1
17 31922 1 1 71 TRP HZ3 H 54.357 16.379 31.370 1.00 . A A . 71 TRP HZ3 1 1
17 31923 1 1 71 TRP N N 55.151 10.998 35.448 1.00 . A A . 71 TRP N 1 1
17 31924 1 1 71 TRP NE1 N 57.557 16.411 35.480 1.00 . A A . 71 TRP NE1 1 1
17 31925 1 1 71 TRP O O 57.453 12.494 33.281 1.00 . A A . 71 TRP O 1 1
17 31926 1 1 72 PRO C C 59.563 10.753 33.328 1.00 . A A . 72 PRO C 1 1
17 31927 1 1 72 PRO CA C 59.452 11.318 34.744 1.00 . A A . 72 PRO CA 1 1
17 31928 1 1 72 PRO CB C 60.009 10.330 35.767 1.00 . A A . 72 PRO CB 1 1
17 31929 1 1 72 PRO CD C 57.862 11.095 36.590 1.00 . A A . 72 PRO CD 1 1
17 31930 1 1 72 PRO CG C 59.246 10.598 37.018 1.00 . A A . 72 PRO CG 1 1
17 31931 1 1 72 PRO HA H 60.004 12.243 34.808 1.00 . A A . 72 PRO HA 1 1
17 31932 1 1 72 PRO HB2 H 59.847 9.314 35.433 1.00 . A A . 72 PRO HB2 1 1
17 31933 1 1 72 PRO HB3 H 61.060 10.510 35.934 1.00 . A A . 72 PRO HB3 1 1
17 31934 1 1 72 PRO HD2 H 57.143 10.291 36.659 1.00 . A A . 72 PRO HD2 1 1
17 31935 1 1 72 PRO HD3 H 57.559 11.931 37.200 1.00 . A A . 72 PRO HD3 1 1
17 31936 1 1 72 PRO HG2 H 59.157 9.689 37.597 1.00 . A A . 72 PRO HG2 1 1
17 31937 1 1 72 PRO HG3 H 59.737 11.365 37.597 1.00 . A A . 72 PRO HG3 1 1
17 31938 1 1 72 PRO N N 58.036 11.525 35.187 1.00 . A A . 72 PRO N 1 1
17 31939 1 1 72 PRO O O 60.418 11.190 32.556 1.00 . A A . 72 PRO O 1 1
17 31940 1 1 73 GLU C C 58.173 10.084 30.603 1.00 . A A . 73 GLU C 1 1
17 31941 1 1 73 GLU CA C 58.777 9.169 31.665 1.00 . A A . 73 GLU CA 1 1
17 31942 1 1 73 GLU CB C 58.032 7.833 31.677 1.00 . A A . 73 GLU CB 1 1
17 31943 1 1 73 GLU CD C 58.071 5.483 32.637 1.00 . A A . 73 GLU CD 1 1
17 31944 1 1 73 GLU CG C 58.726 6.869 32.646 1.00 . A A . 73 GLU CG 1 1
17 31945 1 1 73 GLU H H 57.996 9.524 33.604 1.00 . A A . 73 GLU H 1 1
17 31946 1 1 73 GLU HA H 59.813 8.986 31.420 1.00 . A A . 73 GLU HA 1 1
17 31947 1 1 73 GLU HB2 H 57.012 7.994 31.995 1.00 . A A . 73 GLU HB2 1 1
17 31948 1 1 73 GLU HB3 H 58.038 7.408 30.685 1.00 . A A . 73 GLU HB3 1 1
17 31949 1 1 73 GLU HG2 H 59.763 6.768 32.361 1.00 . A A . 73 GLU HG2 1 1
17 31950 1 1 73 GLU HG3 H 58.675 7.277 33.645 1.00 . A A . 73 GLU HG3 1 1
17 31951 1 1 73 GLU N N 58.708 9.789 32.985 1.00 . A A . 73 GLU N 1 1
17 31952 1 1 73 GLU O O 58.803 10.378 29.590 1.00 . A A . 73 GLU O 1 1
17 31953 1 1 73 GLU OE1 O 58.655 4.583 33.217 1.00 . A A . 73 GLU OE1 1 1
17 31954 1 1 73 GLU OE2 O 57.000 5.333 32.067 1.00 . A A . 73 GLU OE2 1 1
17 31955 1 1 74 ILE C C 57.078 12.667 29.553 1.00 . A A . 74 ILE C 1 1
17 31956 1 1 74 ILE CA C 56.261 11.425 29.917 1.00 . A A . 74 ILE CA 1 1
17 31957 1 1 74 ILE CB C 54.893 11.809 30.502 1.00 . A A . 74 ILE CB 1 1
17 31958 1 1 74 ILE CD1 C 52.833 10.828 31.579 1.00 . A A . 74 ILE CD1 1 1
17 31959 1 1 74 ILE CG1 C 54.091 10.527 30.758 1.00 . A A . 74 ILE CG1 1 1
17 31960 1 1 74 ILE CG2 C 54.114 12.701 29.528 1.00 . A A . 74 ILE CG2 1 1
17 31961 1 1 74 ILE H H 56.572 10.410 31.754 1.00 . A A . 74 ILE H 1 1
17 31962 1 1 74 ILE HA H 56.100 10.845 29.019 1.00 . A A . 74 ILE HA 1 1
17 31963 1 1 74 ILE HB H 55.036 12.334 31.435 1.00 . A A . 74 ILE HB 1 1
17 31964 1 1 74 ILE HD11 H 52.041 10.157 31.280 1.00 . A A . 74 ILE HD11 1 1
17 31965 1 1 74 ILE HD12 H 52.518 11.848 31.416 1.00 . A A . 74 ILE HD12 1 1
17 31966 1 1 74 ILE HD13 H 53.047 10.683 32.627 1.00 . A A . 74 ILE HD13 1 1
17 31967 1 1 74 ILE HG12 H 53.803 10.093 29.812 1.00 . A A . 74 ILE HG12 1 1
17 31968 1 1 74 ILE HG13 H 54.705 9.822 31.299 1.00 . A A . 74 ILE HG13 1 1
17 31969 1 1 74 ILE HG21 H 53.217 13.060 30.012 1.00 . A A . 74 ILE HG21 1 1
17 31970 1 1 74 ILE HG22 H 53.846 12.131 28.652 1.00 . A A . 74 ILE HG22 1 1
17 31971 1 1 74 ILE HG23 H 54.725 13.542 29.238 1.00 . A A . 74 ILE HG23 1 1
17 31972 1 1 74 ILE N N 56.979 10.596 30.882 1.00 . A A . 74 ILE N 1 1
17 31973 1 1 74 ILE O O 57.150 13.053 28.387 1.00 . A A . 74 ILE O 1 1
17 31974 1 1 75 GLY C C 59.600 14.358 29.312 1.00 . A A . 75 GLY C 1 1
17 31975 1 1 75 GLY CA C 58.480 14.496 30.348 1.00 . A A . 75 GLY CA 1 1
17 31976 1 1 75 GLY H H 57.728 12.839 31.423 1.00 . A A . 75 GLY H 1 1
17 31977 1 1 75 GLY HA2 H 57.800 15.269 30.022 1.00 . A A . 75 GLY HA2 1 1
17 31978 1 1 75 GLY HA3 H 58.914 14.792 31.292 1.00 . A A . 75 GLY HA3 1 1
17 31979 1 1 75 GLY N N 57.725 13.259 30.546 1.00 . A A . 75 GLY N 1 1
17 31980 1 1 75 GLY O O 60.154 15.363 28.869 1.00 . A A . 75 GLY O 1 1
17 31981 1 1 76 ARG C C 60.643 13.351 26.605 1.00 . A A . 76 ARG C 1 1
17 31982 1 1 76 ARG CA C 61.037 12.882 28.006 1.00 . A A . 76 ARG CA 1 1
17 31983 1 1 76 ARG CB C 61.354 11.386 27.980 1.00 . A A . 76 ARG CB 1 1
17 31984 1 1 76 ARG CD C 62.167 9.467 29.373 1.00 . A A . 76 ARG CD 1 1
17 31985 1 1 76 ARG CG C 61.865 10.964 29.358 1.00 . A A . 76 ARG CG 1 1
17 31986 1 1 76 ARG CZ C 64.582 9.537 28.841 1.00 . A A . 76 ARG CZ 1 1
17 31987 1 1 76 ARG H H 59.527 12.361 29.392 1.00 . A A . 76 ARG H 1 1
17 31988 1 1 76 ARG HA H 61.924 13.415 28.314 1.00 . A A . 76 ARG HA 1 1
17 31989 1 1 76 ARG HB2 H 60.458 10.832 27.738 1.00 . A A . 76 ARG HB2 1 1
17 31990 1 1 76 ARG HB3 H 62.115 11.189 27.240 1.00 . A A . 76 ARG HB3 1 1
17 31991 1 1 76 ARG HD2 H 62.380 9.162 30.388 1.00 . A A . 76 ARG HD2 1 1
17 31992 1 1 76 ARG HD3 H 61.307 8.925 29.010 1.00 . A A . 76 ARG HD3 1 1
17 31993 1 1 76 ARG HE H 63.181 8.687 27.691 1.00 . A A . 76 ARG HE 1 1
17 31994 1 1 76 ARG HG2 H 62.767 11.510 29.584 1.00 . A A . 76 ARG HG2 1 1
17 31995 1 1 76 ARG HG3 H 61.116 11.185 30.104 1.00 . A A . 76 ARG HG3 1 1
17 31996 1 1 76 ARG HH11 H 64.139 10.434 30.581 1.00 . A A . 76 ARG HH11 1 1
17 31997 1 1 76 ARG HH12 H 65.814 10.443 30.142 1.00 . A A . 76 ARG HH12 1 1
17 31998 1 1 76 ARG HH21 H 65.351 8.730 27.178 1.00 . A A . 76 ARG HH21 1 1
17 31999 1 1 76 ARG HH22 H 66.491 9.490 28.238 1.00 . A A . 76 ARG HH22 1 1
17 32000 1 1 76 ARG N N 59.981 13.127 28.982 1.00 . A A . 76 ARG N 1 1
17 32001 1 1 76 ARG NE N 63.329 9.174 28.528 1.00 . A A . 76 ARG NE 1 1
17 32002 1 1 76 ARG NH1 N 64.867 10.189 29.941 1.00 . A A . 76 ARG NH1 1 1
17 32003 1 1 76 ARG NH2 N 65.551 9.228 28.022 1.00 . A A . 76 ARG NH2 1 1
17 32004 1 1 76 ARG O O 61.503 13.742 25.815 1.00 . A A . 76 ARG O 1 1
17 32005 1 1 77 LEU C C 58.981 15.089 24.610 1.00 . A A . 77 LEU C 1 1
17 32006 1 1 77 LEU CA C 58.890 13.592 24.939 1.00 . A A . 77 LEU CA 1 1
17 32007 1 1 77 LEU CB C 57.444 13.122 24.777 1.00 . A A . 77 LEU CB 1 1
17 32008 1 1 77 LEU CD1 C 55.938 11.172 25.194 1.00 . A A . 77 LEU CD1 1 1
17 32009 1 1 77 LEU CD2 C 57.882 10.941 23.641 1.00 . A A . 77 LEU CD2 1 1
17 32010 1 1 77 LEU CG C 57.382 11.602 24.929 1.00 . A A . 77 LEU CG 1 1
17 32011 1 1 77 LEU H H 58.691 13.113 26.992 1.00 . A A . 77 LEU H 1 1
17 32012 1 1 77 LEU HA H 59.513 13.032 24.259 1.00 . A A . 77 LEU HA 1 1
17 32013 1 1 77 LEU HB2 H 56.828 13.587 25.533 1.00 . A A . 77 LEU HB2 1 1
17 32014 1 1 77 LEU HB3 H 57.083 13.398 23.797 1.00 . A A . 77 LEU HB3 1 1
17 32015 1 1 77 LEU HD11 H 55.314 11.477 24.366 1.00 . A A . 77 LEU HD11 1 1
17 32016 1 1 77 LEU HD12 H 55.585 11.639 26.101 1.00 . A A . 77 LEU HD12 1 1
17 32017 1 1 77 LEU HD13 H 55.895 10.099 25.300 1.00 . A A . 77 LEU HD13 1 1
17 32018 1 1 77 LEU HD21 H 57.445 11.438 22.788 1.00 . A A . 77 LEU HD21 1 1
17 32019 1 1 77 LEU HD22 H 57.597 9.900 23.636 1.00 . A A . 77 LEU HD22 1 1
17 32020 1 1 77 LEU HD23 H 58.958 11.021 23.591 1.00 . A A . 77 LEU HD23 1 1
17 32021 1 1 77 LEU HG H 58.006 11.298 25.756 1.00 . A A . 77 LEU HG 1 1
17 32022 1 1 77 LEU N N 59.350 13.313 26.294 1.00 . A A . 77 LEU N 1 1
17 32023 1 1 77 LEU O O 58.866 15.920 25.512 1.00 . A A . 77 LEU O 1 1
17 32024 1 1 78 PRO C C 57.872 17.601 23.197 1.00 . A A . 78 PRO C 1 1
17 32025 1 1 78 PRO CA C 59.211 16.904 22.963 1.00 . A A . 78 PRO CA 1 1
17 32026 1 1 78 PRO CB C 59.550 16.886 21.466 1.00 . A A . 78 PRO CB 1 1
17 32027 1 1 78 PRO CD C 59.431 14.597 22.187 1.00 . A A . 78 PRO CD 1 1
17 32028 1 1 78 PRO CG C 59.196 15.517 20.995 1.00 . A A . 78 PRO CG 1 1
17 32029 1 1 78 PRO HA H 59.995 17.419 23.498 1.00 . A A . 78 PRO HA 1 1
17 32030 1 1 78 PRO HB2 H 58.968 17.626 20.932 1.00 . A A . 78 PRO HB2 1 1
17 32031 1 1 78 PRO HB3 H 60.605 17.059 21.317 1.00 . A A . 78 PRO HB3 1 1
17 32032 1 1 78 PRO HD2 H 58.738 13.769 22.172 1.00 . A A . 78 PRO HD2 1 1
17 32033 1 1 78 PRO HD3 H 60.450 14.244 22.201 1.00 . A A . 78 PRO HD3 1 1
17 32034 1 1 78 PRO HG2 H 58.159 15.488 20.689 1.00 . A A . 78 PRO HG2 1 1
17 32035 1 1 78 PRO HG3 H 59.838 15.222 20.181 1.00 . A A . 78 PRO HG3 1 1
17 32036 1 1 78 PRO N N 59.183 15.460 23.360 1.00 . A A . 78 PRO N 1 1
17 32037 1 1 78 PRO O O 56.832 17.148 22.720 1.00 . A A . 78 PRO O 1 1
17 32038 1 1 79 LEU C C 56.777 20.795 23.284 1.00 . A A . 79 LEU C 1 1
17 32039 1 1 79 LEU CA C 56.707 19.522 24.125 1.00 . A A . 79 LEU CA 1 1
17 32040 1 1 79 LEU CB C 56.574 19.894 25.604 1.00 . A A . 79 LEU CB 1 1
17 32041 1 1 79 LEU CD1 C 54.100 19.584 25.778 1.00 . A A . 79 LEU CD1 1 1
17 32042 1 1 79 LEU CD2 C 55.254 21.266 27.221 1.00 . A A . 79 LEU CD2 1 1
17 32043 1 1 79 LEU CG C 55.239 20.604 25.841 1.00 . A A . 79 LEU CG 1 1
17 32044 1 1 79 LEU H H 58.747 18.980 24.356 1.00 . A A . 79 LEU H 1 1
17 32045 1 1 79 LEU HA H 55.837 18.953 23.830 1.00 . A A . 79 LEU HA 1 1
17 32046 1 1 79 LEU HB2 H 56.618 18.997 26.204 1.00 . A A . 79 LEU HB2 1 1
17 32047 1 1 79 LEU HB3 H 57.382 20.553 25.882 1.00 . A A . 79 LEU HB3 1 1
17 32048 1 1 79 LEU HD11 H 53.931 19.295 24.751 1.00 . A A . 79 LEU HD11 1 1
17 32049 1 1 79 LEU HD12 H 53.200 20.024 26.181 1.00 . A A . 79 LEU HD12 1 1
17 32050 1 1 79 LEU HD13 H 54.366 18.712 26.358 1.00 . A A . 79 LEU HD13 1 1
17 32051 1 1 79 LEU HD21 H 56.244 21.643 27.429 1.00 . A A . 79 LEU HD21 1 1
17 32052 1 1 79 LEU HD22 H 54.980 20.541 27.972 1.00 . A A . 79 LEU HD22 1 1
17 32053 1 1 79 LEU HD23 H 54.548 22.083 27.234 1.00 . A A . 79 LEU HD23 1 1
17 32054 1 1 79 LEU HG H 55.089 21.356 25.081 1.00 . A A . 79 LEU HG 1 1
17 32055 1 1 79 LEU N N 57.907 18.712 23.927 1.00 . A A . 79 LEU N 1 1
17 32056 1 1 79 LEU O O 57.737 21.556 23.381 1.00 . A A . 79 LEU O 1 1
17 32057 1 1 80 PHE C C 54.926 23.319 22.483 1.00 . A A . 80 PHE C 1 1
17 32058 1 1 80 PHE CA C 55.665 22.251 21.682 1.00 . A A . 80 PHE CA 1 1
17 32059 1 1 80 PHE CB C 54.866 22.016 20.397 1.00 . A A . 80 PHE CB 1 1
17 32060 1 1 80 PHE CD1 C 54.875 19.794 19.211 1.00 . A A . 80 PHE CD1 1 1
17 32061 1 1 80 PHE CD2 C 56.606 21.403 18.670 1.00 . A A . 80 PHE CD2 1 1
17 32062 1 1 80 PHE CE1 C 55.404 18.904 18.271 1.00 . A A . 80 PHE CE1 1 1
17 32063 1 1 80 PHE CE2 C 57.141 20.508 17.734 1.00 . A A . 80 PHE CE2 1 1
17 32064 1 1 80 PHE CG C 55.473 21.044 19.411 1.00 . A A . 80 PHE CG 1 1
17 32065 1 1 80 PHE CZ C 56.537 19.260 17.532 1.00 . A A . 80 PHE CZ 1 1
17 32066 1 1 80 PHE H H 55.044 20.356 22.392 1.00 . A A . 80 PHE H 1 1
17 32067 1 1 80 PHE HA H 56.658 22.598 21.430 1.00 . A A . 80 PHE HA 1 1
17 32068 1 1 80 PHE HB2 H 53.892 21.642 20.669 1.00 . A A . 80 PHE HB2 1 1
17 32069 1 1 80 PHE HB3 H 54.730 22.970 19.907 1.00 . A A . 80 PHE HB3 1 1
17 32070 1 1 80 PHE HD1 H 54.000 19.517 19.781 1.00 . A A . 80 PHE HD1 1 1
17 32071 1 1 80 PHE HD2 H 57.072 22.365 18.826 1.00 . A A . 80 PHE HD2 1 1
17 32072 1 1 80 PHE HE1 H 54.941 17.941 18.118 1.00 . A A . 80 PHE HE1 1 1
17 32073 1 1 80 PHE HE2 H 58.017 20.783 17.163 1.00 . A A . 80 PHE HE2 1 1
17 32074 1 1 80 PHE HZ H 56.938 18.577 16.799 1.00 . A A . 80 PHE HZ 1 1
17 32075 1 1 80 PHE N N 55.752 21.025 22.469 1.00 . A A . 80 PHE N 1 1
17 32076 1 1 80 PHE O O 53.800 23.092 22.926 1.00 . A A . 80 PHE O 1 1
17 32077 1 1 81 VAL C C 54.698 26.785 22.376 1.00 . A A . 81 VAL C 1 1
17 32078 1 1 81 VAL CA C 54.889 25.604 23.338 1.00 . A A . 81 VAL CA 1 1
17 32079 1 1 81 VAL CB C 55.722 26.036 24.552 1.00 . A A . 81 VAL CB 1 1
17 32080 1 1 81 VAL CG1 C 55.896 24.842 25.494 1.00 . A A . 81 VAL CG1 1 1
17 32081 1 1 81 VAL CG2 C 57.099 26.550 24.104 1.00 . A A . 81 VAL CG2 1 1
17 32082 1 1 81 VAL H H 56.453 24.600 22.308 1.00 . A A . 81 VAL H 1 1
17 32083 1 1 81 VAL HA H 53.921 25.275 23.690 1.00 . A A . 81 VAL HA 1 1
17 32084 1 1 81 VAL HB H 55.200 26.824 25.074 1.00 . A A . 81 VAL HB 1 1
17 32085 1 1 81 VAL HG11 H 54.991 24.252 25.498 1.00 . A A . 81 VAL HG11 1 1
17 32086 1 1 81 VAL HG12 H 56.098 25.197 26.493 1.00 . A A . 81 VAL HG12 1 1
17 32087 1 1 81 VAL HG13 H 56.720 24.233 25.155 1.00 . A A . 81 VAL HG13 1 1
17 32088 1 1 81 VAL HG21 H 57.037 27.613 23.920 1.00 . A A . 81 VAL HG21 1 1
17 32089 1 1 81 VAL HG22 H 57.395 26.048 23.196 1.00 . A A . 81 VAL HG22 1 1
17 32090 1 1 81 VAL HG23 H 57.832 26.362 24.874 1.00 . A A . 81 VAL HG23 1 1
17 32091 1 1 81 VAL N N 55.542 24.490 22.647 1.00 . A A . 81 VAL N 1 1
17 32092 1 1 81 VAL O O 55.547 27.001 21.509 1.00 . A A . 81 VAL O 1 1
17 32093 1 1 82 PRO C C 54.180 29.924 21.817 1.00 . A A . 82 PRO C 1 1
17 32094 1 1 82 PRO CA C 53.358 28.665 21.545 1.00 . A A . 82 PRO CA 1 1
17 32095 1 1 82 PRO CB C 51.867 28.943 21.737 1.00 . A A . 82 PRO CB 1 1
17 32096 1 1 82 PRO CD C 52.596 27.507 23.551 1.00 . A A . 82 PRO CD 1 1
17 32097 1 1 82 PRO CG C 51.583 28.582 23.154 1.00 . A A . 82 PRO CG 1 1
17 32098 1 1 82 PRO HA H 53.525 28.332 20.534 1.00 . A A . 82 PRO HA 1 1
17 32099 1 1 82 PRO HB2 H 51.658 29.989 21.561 1.00 . A A . 82 PRO HB2 1 1
17 32100 1 1 82 PRO HB3 H 51.281 28.324 21.076 1.00 . A A . 82 PRO HB3 1 1
17 32101 1 1 82 PRO HD2 H 53.023 27.734 24.518 1.00 . A A . 82 PRO HD2 1 1
17 32102 1 1 82 PRO HD3 H 52.128 26.534 23.563 1.00 . A A . 82 PRO HD3 1 1
17 32103 1 1 82 PRO HG2 H 51.696 29.455 23.784 1.00 . A A . 82 PRO HG2 1 1
17 32104 1 1 82 PRO HG3 H 50.585 28.185 23.243 1.00 . A A . 82 PRO HG3 1 1
17 32105 1 1 82 PRO N N 53.635 27.553 22.501 1.00 . A A . 82 PRO N 1 1
17 32106 1 1 82 PRO O O 54.383 30.738 20.916 1.00 . A A . 82 PRO O 1 1
17 32107 1 1 83 SER C C 56.455 31.084 24.419 1.00 . A A . 83 SER C 1 1
17 32108 1 1 83 SER CA C 55.301 31.333 23.443 1.00 . A A . 83 SER CA 1 1
17 32109 1 1 83 SER CB C 54.276 32.264 24.096 1.00 . A A . 83 SER CB 1 1
17 32110 1 1 83 SER H H 54.580 29.351 23.700 1.00 . A A . 83 SER H 1 1
17 32111 1 1 83 SER HA H 55.691 31.815 22.559 1.00 . A A . 83 SER HA 1 1
17 32112 1 1 83 SER HB2 H 54.659 33.272 24.112 1.00 . A A . 83 SER HB2 1 1
17 32113 1 1 83 SER HB3 H 53.359 32.242 23.524 1.00 . A A . 83 SER HB3 1 1
17 32114 1 1 83 SER HG H 54.671 32.200 25.957 1.00 . A A . 83 SER HG 1 1
17 32115 1 1 83 SER N N 54.650 30.086 23.052 1.00 . A A . 83 SER N 1 1
17 32116 1 1 83 SER O O 56.506 30.027 25.050 1.00 . A A . 83 SER O 1 1
17 32117 1 1 83 SER OG O 54.036 31.838 25.431 1.00 . A A . 83 SER OG 1 1
17 32118 1 1 84 PRO C C 57.928 31.607 26.982 1.00 . A A . 84 PRO C 1 1
17 32119 1 1 84 PRO CA C 58.463 31.877 25.579 1.00 . A A . 84 PRO CA 1 1
17 32120 1 1 84 PRO CB C 59.215 33.211 25.531 1.00 . A A . 84 PRO CB 1 1
17 32121 1 1 84 PRO CD C 57.474 33.314 23.863 1.00 . A A . 84 PRO CD 1 1
17 32122 1 1 84 PRO CG C 58.873 33.814 24.211 1.00 . A A . 84 PRO CG 1 1
17 32123 1 1 84 PRO HA H 59.127 31.081 25.277 1.00 . A A . 84 PRO HA 1 1
17 32124 1 1 84 PRO HB2 H 58.887 33.856 26.335 1.00 . A A . 84 PRO HB2 1 1
17 32125 1 1 84 PRO HB3 H 60.279 33.045 25.591 1.00 . A A . 84 PRO HB3 1 1
17 32126 1 1 84 PRO HD2 H 56.727 34.016 24.208 1.00 . A A . 84 PRO HD2 1 1
17 32127 1 1 84 PRO HD3 H 57.382 33.150 22.800 1.00 . A A . 84 PRO HD3 1 1
17 32128 1 1 84 PRO HG2 H 58.883 34.893 24.284 1.00 . A A . 84 PRO HG2 1 1
17 32129 1 1 84 PRO HG3 H 59.571 33.483 23.458 1.00 . A A . 84 PRO HG3 1 1
17 32130 1 1 84 PRO N N 57.359 32.028 24.583 1.00 . A A . 84 PRO N 1 1
17 32131 1 1 84 PRO O O 58.426 30.730 27.684 1.00 . A A . 84 PRO O 1 1
17 32132 1 1 85 ARG C C 55.887 30.754 28.959 1.00 . A A . 85 ARG C 1 1
17 32133 1 1 85 ARG CA C 56.337 32.193 28.721 1.00 . A A . 85 ARG CA 1 1
17 32134 1 1 85 ARG CB C 55.149 33.142 28.900 1.00 . A A . 85 ARG CB 1 1
17 32135 1 1 85 ARG CD C 53.404 33.952 30.497 1.00 . A A . 85 ARG CD 1 1
17 32136 1 1 85 ARG CG C 54.656 33.084 30.348 1.00 . A A . 85 ARG CG 1 1
17 32137 1 1 85 ARG CZ C 54.402 36.164 30.976 1.00 . A A . 85 ARG CZ 1 1
17 32138 1 1 85 ARG H H 56.506 33.003 26.766 1.00 . A A . 85 ARG H 1 1
17 32139 1 1 85 ARG HA H 57.095 32.447 29.447 1.00 . A A . 85 ARG HA 1 1
17 32140 1 1 85 ARG HB2 H 55.457 34.150 28.664 1.00 . A A . 85 ARG HB2 1 1
17 32141 1 1 85 ARG HB3 H 54.349 32.845 28.239 1.00 . A A . 85 ARG HB3 1 1
17 32142 1 1 85 ARG HD2 H 52.637 33.588 29.830 1.00 . A A . 85 ARG HD2 1 1
17 32143 1 1 85 ARG HD3 H 53.049 33.892 31.515 1.00 . A A . 85 ARG HD3 1 1
17 32144 1 1 85 ARG HE H 53.399 35.699 29.307 1.00 . A A . 85 ARG HE 1 1
17 32145 1 1 85 ARG HG2 H 54.421 32.062 30.607 1.00 . A A . 85 ARG HG2 1 1
17 32146 1 1 85 ARG HG3 H 55.427 33.456 31.006 1.00 . A A . 85 ARG HG3 1 1
17 32147 1 1 85 ARG HH11 H 54.691 34.839 32.456 1.00 . A A . 85 ARG HH11 1 1
17 32148 1 1 85 ARG HH12 H 55.366 36.413 32.719 1.00 . A A . 85 ARG HH12 1 1
17 32149 1 1 85 ARG HH21 H 54.289 37.705 29.702 1.00 . A A . 85 ARG HH21 1 1
17 32150 1 1 85 ARG HH22 H 55.140 38.014 31.179 1.00 . A A . 85 ARG HH22 1 1
17 32151 1 1 85 ARG N N 56.896 32.346 27.380 1.00 . A A . 85 ARG N 1 1
17 32152 1 1 85 ARG NE N 53.713 35.346 30.165 1.00 . A A . 85 ARG NE 1 1
17 32153 1 1 85 ARG NH1 N 54.856 35.774 32.143 1.00 . A A . 85 ARG NH1 1 1
17 32154 1 1 85 ARG NH2 N 54.628 37.389 30.589 1.00 . A A . 85 ARG NH2 1 1
17 32155 1 1 85 ARG O O 56.226 30.146 29.976 1.00 . A A . 85 ARG O 1 1
17 32156 1 1 86 VAL C C 55.894 27.874 28.235 1.00 . A A . 86 VAL C 1 1
17 32157 1 1 86 VAL CA C 54.692 28.815 28.121 1.00 . A A . 86 VAL CA 1 1
17 32158 1 1 86 VAL CB C 53.833 28.445 26.905 1.00 . A A . 86 VAL CB 1 1
17 32159 1 1 86 VAL CG1 C 53.319 27.008 27.036 1.00 . A A . 86 VAL CG1 1 1
17 32160 1 1 86 VAL CG2 C 52.637 29.397 26.822 1.00 . A A . 86 VAL CG2 1 1
17 32161 1 1 86 VAL H H 54.900 30.721 27.213 1.00 . A A . 86 VAL H 1 1
17 32162 1 1 86 VAL HA H 54.092 28.722 29.013 1.00 . A A . 86 VAL HA 1 1
17 32163 1 1 86 VAL HB H 54.426 28.535 26.007 1.00 . A A . 86 VAL HB 1 1
17 32164 1 1 86 VAL HG11 H 52.497 26.855 26.351 1.00 . A A . 86 VAL HG11 1 1
17 32165 1 1 86 VAL HG12 H 52.981 26.836 28.047 1.00 . A A . 86 VAL HG12 1 1
17 32166 1 1 86 VAL HG13 H 54.115 26.317 26.801 1.00 . A A . 86 VAL HG13 1 1
17 32167 1 1 86 VAL HG21 H 51.953 29.188 27.630 1.00 . A A . 86 VAL HG21 1 1
17 32168 1 1 86 VAL HG22 H 52.131 29.257 25.877 1.00 . A A . 86 VAL HG22 1 1
17 32169 1 1 86 VAL HG23 H 52.983 30.417 26.897 1.00 . A A . 86 VAL HG23 1 1
17 32170 1 1 86 VAL N N 55.149 30.196 28.003 1.00 . A A . 86 VAL N 1 1
17 32171 1 1 86 VAL O O 55.885 26.931 29.026 1.00 . A A . 86 VAL O 1 1
17 32172 1 1 87 ALA C C 58.721 27.290 28.901 1.00 . A A . 87 ALA C 1 1
17 32173 1 1 87 ALA CA C 58.139 27.323 27.491 1.00 . A A . 87 ALA CA 1 1
17 32174 1 1 87 ALA CB C 59.178 27.888 26.521 1.00 . A A . 87 ALA CB 1 1
17 32175 1 1 87 ALA H H 56.892 28.907 26.843 1.00 . A A . 87 ALA H 1 1
17 32176 1 1 87 ALA HA H 57.889 26.317 27.189 1.00 . A A . 87 ALA HA 1 1
17 32177 1 1 87 ALA HB1 H 58.674 28.347 25.684 1.00 . A A . 87 ALA HB1 1 1
17 32178 1 1 87 ALA HB2 H 59.813 27.089 26.167 1.00 . A A . 87 ALA HB2 1 1
17 32179 1 1 87 ALA HB3 H 59.780 28.628 27.028 1.00 . A A . 87 ALA HB3 1 1
17 32180 1 1 87 ALA N N 56.935 28.145 27.455 1.00 . A A . 87 ALA N 1 1
17 32181 1 1 87 ALA O O 59.141 26.242 29.387 1.00 . A A . 87 ALA O 1 1
17 32182 1 1 88 GLU C C 58.451 27.625 31.864 1.00 . A A . 88 GLU C 1 1
17 32183 1 1 88 GLU CA C 59.245 28.526 30.924 1.00 . A A . 88 GLU CA 1 1
17 32184 1 1 88 GLU CB C 59.181 29.971 31.424 1.00 . A A . 88 GLU CB 1 1
17 32185 1 1 88 GLU CD C 61.563 30.405 30.685 1.00 . A A . 88 GLU CD 1 1
17 32186 1 1 88 GLU CG C 60.103 30.850 30.572 1.00 . A A . 88 GLU CG 1 1
17 32187 1 1 88 GLU H H 58.377 29.245 29.126 1.00 . A A . 88 GLU H 1 1
17 32188 1 1 88 GLU HA H 60.276 28.205 30.921 1.00 . A A . 88 GLU HA 1 1
17 32189 1 1 88 GLU HB2 H 58.166 30.332 31.349 1.00 . A A . 88 GLU HB2 1 1
17 32190 1 1 88 GLU HB3 H 59.504 30.011 32.454 1.00 . A A . 88 GLU HB3 1 1
17 32191 1 1 88 GLU HG2 H 59.795 30.787 29.539 1.00 . A A . 88 GLU HG2 1 1
17 32192 1 1 88 GLU HG3 H 60.018 31.875 30.902 1.00 . A A . 88 GLU HG3 1 1
17 32193 1 1 88 GLU N N 58.722 28.442 29.564 1.00 . A A . 88 GLU N 1 1
17 32194 1 1 88 GLU O O 59.022 26.956 32.723 1.00 . A A . 88 GLU O 1 1
17 32195 1 1 88 GLU OE1 O 62.336 30.786 29.822 1.00 . A A . 88 GLU OE1 1 1
17 32196 1 1 88 GLU OE2 O 61.898 29.707 31.630 1.00 . A A . 88 GLU OE2 1 1
17 32197 1 1 89 MET C C 56.714 25.279 32.371 1.00 . A A . 89 MET C 1 1
17 32198 1 1 89 MET CA C 56.284 26.738 32.509 1.00 . A A . 89 MET CA 1 1
17 32199 1 1 89 MET CB C 54.826 26.876 32.059 1.00 . A A . 89 MET CB 1 1
17 32200 1 1 89 MET CE C 53.160 27.571 34.601 1.00 . A A . 89 MET CE 1 1
17 32201 1 1 89 MET CG C 54.340 28.315 32.266 1.00 . A A . 89 MET CG 1 1
17 32202 1 1 89 MET H H 56.729 28.162 30.997 1.00 . A A . 89 MET H 1 1
17 32203 1 1 89 MET HA H 56.372 27.036 33.542 1.00 . A A . 89 MET HA 1 1
17 32204 1 1 89 MET HB2 H 54.753 26.622 31.012 1.00 . A A . 89 MET HB2 1 1
17 32205 1 1 89 MET HB3 H 54.208 26.203 32.633 1.00 . A A . 89 MET HB3 1 1
17 32206 1 1 89 MET HE1 H 52.723 27.931 35.521 1.00 . A A . 89 MET HE1 1 1
17 32207 1 1 89 MET HE2 H 53.627 26.615 34.775 1.00 . A A . 89 MET HE2 1 1
17 32208 1 1 89 MET HE3 H 52.390 27.462 33.849 1.00 . A A . 89 MET HE3 1 1
17 32209 1 1 89 MET HG2 H 54.973 28.990 31.708 1.00 . A A . 89 MET HG2 1 1
17 32210 1 1 89 MET HG3 H 53.324 28.402 31.908 1.00 . A A . 89 MET HG3 1 1
17 32211 1 1 89 MET N N 57.134 27.591 31.684 1.00 . A A . 89 MET N 1 1
17 32212 1 1 89 MET O O 56.873 24.561 33.359 1.00 . A A . 89 MET O 1 1
17 32213 1 1 89 MET SD S 54.400 28.757 34.022 1.00 . A A . 89 MET SD 1 1
17 32214 1 1 90 ALA C C 58.671 23.159 31.550 1.00 . A A . 90 ALA C 1 1
17 32215 1 1 90 ALA CA C 57.348 23.486 30.866 1.00 . A A . 90 ALA CA 1 1
17 32216 1 1 90 ALA CB C 57.485 23.268 29.357 1.00 . A A . 90 ALA CB 1 1
17 32217 1 1 90 ALA H H 56.842 25.492 30.390 1.00 . A A . 90 ALA H 1 1
17 32218 1 1 90 ALA HA H 56.585 22.821 31.244 1.00 . A A . 90 ALA HA 1 1
17 32219 1 1 90 ALA HB1 H 56.550 23.503 28.873 1.00 . A A . 90 ALA HB1 1 1
17 32220 1 1 90 ALA HB2 H 57.741 22.236 29.164 1.00 . A A . 90 ALA HB2 1 1
17 32221 1 1 90 ALA HB3 H 58.263 23.910 28.970 1.00 . A A . 90 ALA HB3 1 1
17 32222 1 1 90 ALA N N 56.952 24.863 31.133 1.00 . A A . 90 ALA N 1 1
17 32223 1 1 90 ALA O O 58.846 22.072 32.101 1.00 . A A . 90 ALA O 1 1
17 32224 1 1 91 ARG C C 60.779 23.690 33.612 1.00 . A A . 91 ARG C 1 1
17 32225 1 1 91 ARG CA C 60.916 23.892 32.106 1.00 . A A . 91 ARG CA 1 1
17 32226 1 1 91 ARG CB C 61.819 25.095 31.825 1.00 . A A . 91 ARG CB 1 1
17 32227 1 1 91 ARG CD C 64.113 26.043 32.120 1.00 . A A . 91 ARG CD 1 1
17 32228 1 1 91 ARG CG C 63.231 24.815 32.345 1.00 . A A . 91 ARG CG 1 1
17 32229 1 1 91 ARG CZ C 66.559 26.384 31.982 1.00 . A A . 91 ARG CZ 1 1
17 32230 1 1 91 ARG H H 59.423 24.935 31.025 1.00 . A A . 91 ARG H 1 1
17 32231 1 1 91 ARG HA H 61.365 23.009 31.677 1.00 . A A . 91 ARG HA 1 1
17 32232 1 1 91 ARG HB2 H 61.855 25.275 30.761 1.00 . A A . 91 ARG HB2 1 1
17 32233 1 1 91 ARG HB3 H 61.422 25.967 32.324 1.00 . A A . 91 ARG HB3 1 1
17 32234 1 1 91 ARG HD2 H 64.084 26.318 31.076 1.00 . A A . 91 ARG HD2 1 1
17 32235 1 1 91 ARG HD3 H 63.739 26.864 32.714 1.00 . A A . 91 ARG HD3 1 1
17 32236 1 1 91 ARG HE H 65.655 25.057 33.177 1.00 . A A . 91 ARG HE 1 1
17 32237 1 1 91 ARG HG2 H 63.186 24.589 33.401 1.00 . A A . 91 ARG HG2 1 1
17 32238 1 1 91 ARG HG3 H 63.649 23.972 31.815 1.00 . A A . 91 ARG HG3 1 1
17 32239 1 1 91 ARG HH11 H 65.531 27.593 30.752 1.00 . A A . 91 ARG HH11 1 1
17 32240 1 1 91 ARG HH12 H 67.253 27.775 30.711 1.00 . A A . 91 ARG HH12 1 1
17 32241 1 1 91 ARG HH21 H 67.865 25.338 33.081 1.00 . A A . 91 ARG HH21 1 1
17 32242 1 1 91 ARG HH22 H 68.557 26.514 32.014 1.00 . A A . 91 ARG HH22 1 1
17 32243 1 1 91 ARG N N 59.608 24.097 31.495 1.00 . A A . 91 ARG N 1 1
17 32244 1 1 91 ARG NE N 65.497 25.751 32.504 1.00 . A A . 91 ARG NE 1 1
17 32245 1 1 91 ARG NH1 N 66.438 27.325 31.077 1.00 . A A . 91 ARG NH1 1 1
17 32246 1 1 91 ARG NH2 N 67.753 26.053 32.391 1.00 . A A . 91 ARG NH2 1 1
17 32247 1 1 91 ARG O O 61.365 22.766 34.173 1.00 . A A . 91 ARG O 1 1
17 32248 1 1 92 GLU C C 59.296 23.076 36.139 1.00 . A A . 92 GLU C 1 1
17 32249 1 1 92 GLU CA C 59.808 24.448 35.703 1.00 . A A . 92 GLU CA 1 1
17 32250 1 1 92 GLU CB C 58.833 25.532 36.171 1.00 . A A . 92 GLU CB 1 1
17 32251 1 1 92 GLU CD C 60.101 26.095 38.277 1.00 . A A . 92 GLU CD 1 1
17 32252 1 1 92 GLU CG C 58.789 25.561 37.703 1.00 . A A . 92 GLU CG 1 1
17 32253 1 1 92 GLU H H 59.462 25.187 33.745 1.00 . A A . 92 GLU H 1 1
17 32254 1 1 92 GLU HA H 60.767 24.625 36.165 1.00 . A A . 92 GLU HA 1 1
17 32255 1 1 92 GLU HB2 H 59.160 26.492 35.801 1.00 . A A . 92 GLU HB2 1 1
17 32256 1 1 92 GLU HB3 H 57.846 25.316 35.790 1.00 . A A . 92 GLU HB3 1 1
17 32257 1 1 92 GLU HG2 H 57.977 26.200 38.021 1.00 . A A . 92 GLU HG2 1 1
17 32258 1 1 92 GLU HG3 H 58.620 24.562 38.073 1.00 . A A . 92 GLU HG3 1 1
17 32259 1 1 92 GLU N N 59.963 24.519 34.252 1.00 . A A . 92 GLU N 1 1
17 32260 1 1 92 GLU O O 59.691 22.566 37.187 1.00 . A A . 92 GLU O 1 1
17 32261 1 1 92 GLU OE1 O 60.783 26.839 37.590 1.00 . A A . 92 GLU OE1 1 1
17 32262 1 1 92 GLU OE2 O 60.407 25.749 39.407 1.00 . A A . 92 GLU OE2 1 1
17 32263 1 1 93 LEU C C 58.995 20.070 35.542 1.00 . A A . 93 LEU C 1 1
17 32264 1 1 93 LEU CA C 57.909 21.144 35.638 1.00 . A A . 93 LEU CA 1 1
17 32265 1 1 93 LEU CB C 56.764 20.765 34.694 1.00 . A A . 93 LEU CB 1 1
17 32266 1 1 93 LEU CD1 C 54.494 21.312 33.844 1.00 . A A . 93 LEU CD1 1 1
17 32267 1 1 93 LEU CD2 C 55.056 21.845 36.203 1.00 . A A . 93 LEU CD2 1 1
17 32268 1 1 93 LEU CG C 55.612 21.774 34.778 1.00 . A A . 93 LEU CG 1 1
17 32269 1 1 93 LEU H H 58.093 22.959 34.542 1.00 . A A . 93 LEU H 1 1
17 32270 1 1 93 LEU HA H 57.533 21.147 36.648 1.00 . A A . 93 LEU HA 1 1
17 32271 1 1 93 LEU HB2 H 57.135 20.737 33.680 1.00 . A A . 93 LEU HB2 1 1
17 32272 1 1 93 LEU HB3 H 56.395 19.786 34.962 1.00 . A A . 93 LEU HB3 1 1
17 32273 1 1 93 LEU HD11 H 53.600 21.886 34.039 1.00 . A A . 93 LEU HD11 1 1
17 32274 1 1 93 LEU HD12 H 54.295 20.264 34.019 1.00 . A A . 93 LEU HD12 1 1
17 32275 1 1 93 LEU HD13 H 54.798 21.454 32.818 1.00 . A A . 93 LEU HD13 1 1
17 32276 1 1 93 LEU HD21 H 55.756 22.368 36.837 1.00 . A A . 93 LEU HD21 1 1
17 32277 1 1 93 LEU HD22 H 54.906 20.844 36.581 1.00 . A A . 93 LEU HD22 1 1
17 32278 1 1 93 LEU HD23 H 54.114 22.373 36.196 1.00 . A A . 93 LEU HD23 1 1
17 32279 1 1 93 LEU HG H 55.961 22.750 34.470 1.00 . A A . 93 LEU HG 1 1
17 32280 1 1 93 LEU N N 58.420 22.481 35.334 1.00 . A A . 93 LEU N 1 1
17 32281 1 1 93 LEU O O 58.858 19.004 36.139 1.00 . A A . 93 LEU O 1 1
17 32282 1 1 94 GLY C C 61.108 18.751 33.146 1.00 . A A . 94 GLY C 1 1
17 32283 1 1 94 GLY CA C 61.097 19.318 34.570 1.00 . A A . 94 GLY CA 1 1
17 32284 1 1 94 GLY H H 60.162 21.211 34.377 1.00 . A A . 94 GLY H 1 1
17 32285 1 1 94 GLY HA2 H 62.058 19.770 34.766 1.00 . A A . 94 GLY HA2 1 1
17 32286 1 1 94 GLY HA3 H 60.950 18.504 35.265 1.00 . A A . 94 GLY HA3 1 1
17 32287 1 1 94 GLY N N 60.058 20.325 34.777 1.00 . A A . 94 GLY N 1 1
17 32288 1 1 94 GLY O O 61.759 17.732 32.906 1.00 . A A . 94 GLY O 1 1
17 32289 1 1 95 ALA C C 61.757 18.753 30.264 1.00 . A A . 95 ALA C 1 1
17 32290 1 1 95 ALA CA C 60.348 18.866 30.836 1.00 . A A . 95 ALA CA 1 1
17 32291 1 1 95 ALA CB C 59.505 19.789 29.955 1.00 . A A . 95 ALA CB 1 1
17 32292 1 1 95 ALA H H 59.931 20.216 32.415 1.00 . A A . 95 ALA H 1 1
17 32293 1 1 95 ALA HA H 59.896 17.885 30.850 1.00 . A A . 95 ALA HA 1 1
17 32294 1 1 95 ALA HB1 H 59.701 20.817 30.219 1.00 . A A . 95 ALA HB1 1 1
17 32295 1 1 95 ALA HB2 H 58.458 19.571 30.103 1.00 . A A . 95 ALA HB2 1 1
17 32296 1 1 95 ALA HB3 H 59.761 19.629 28.917 1.00 . A A . 95 ALA HB3 1 1
17 32297 1 1 95 ALA N N 60.404 19.385 32.200 1.00 . A A . 95 ALA N 1 1
17 32298 1 1 95 ALA O O 62.492 19.738 30.188 1.00 . A A . 95 ALA O 1 1
17 32299 1 1 96 GLN C C 63.824 17.927 28.126 1.00 . A A . 96 GLN C 1 1
17 32300 1 1 96 GLN CA C 63.488 17.253 29.456 1.00 . A A . 96 GLN CA 1 1
17 32301 1 1 96 GLN CB C 63.683 15.738 29.359 1.00 . A A . 96 GLN CB 1 1
17 32302 1 1 96 GLN CD C 63.665 13.615 30.709 1.00 . A A . 96 GLN CD 1 1
17 32303 1 1 96 GLN CG C 63.429 15.120 30.739 1.00 . A A . 96 GLN CG 1 1
17 32304 1 1 96 GLN H H 61.443 16.835 29.799 1.00 . A A . 96 GLN H 1 1
17 32305 1 1 96 GLN HA H 64.158 17.635 30.212 1.00 . A A . 96 GLN HA 1 1
17 32306 1 1 96 GLN HB2 H 62.985 15.329 28.642 1.00 . A A . 96 GLN HB2 1 1
17 32307 1 1 96 GLN HB3 H 64.693 15.520 29.050 1.00 . A A . 96 GLN HB3 1 1
17 32308 1 1 96 GLN HE21 H 62.481 13.256 32.264 1.00 . A A . 96 GLN HE21 1 1
17 32309 1 1 96 GLN HE22 H 63.213 11.886 31.588 1.00 . A A . 96 GLN HE22 1 1
17 32310 1 1 96 GLN HG2 H 64.098 15.571 31.458 1.00 . A A . 96 GLN HG2 1 1
17 32311 1 1 96 GLN HG3 H 62.408 15.315 31.032 1.00 . A A . 96 GLN HG3 1 1
17 32312 1 1 96 GLN N N 62.119 17.541 29.862 1.00 . A A . 96 GLN N 1 1
17 32313 1 1 96 GLN NE2 N 63.072 12.856 31.594 1.00 . A A . 96 GLN NE2 1 1
17 32314 1 1 96 GLN O O 64.952 18.376 27.920 1.00 . A A . 96 GLN O 1 1
17 32315 1 1 96 GLN OE1 O 64.388 13.117 29.845 1.00 . A A . 96 GLN OE1 1 1
17 32316 1 1 97 ARG C C 61.897 19.638 25.668 1.00 . A A . 97 ARG C 1 1
17 32317 1 1 97 ARG CA C 63.039 18.663 25.941 1.00 . A A . 97 ARG CA 1 1
17 32318 1 1 97 ARG CB C 63.109 17.621 24.822 1.00 . A A . 97 ARG CB 1 1
17 32319 1 1 97 ARG CD C 63.411 17.279 22.364 1.00 . A A . 97 ARG CD 1 1
17 32320 1 1 97 ARG CG C 63.435 18.308 23.494 1.00 . A A . 97 ARG CG 1 1
17 32321 1 1 97 ARG CZ C 65.720 16.391 22.302 1.00 . A A . 97 ARG CZ 1 1
17 32322 1 1 97 ARG H H 61.974 17.597 27.433 1.00 . A A . 97 ARG H 1 1
17 32323 1 1 97 ARG HA H 63.968 19.215 25.961 1.00 . A A . 97 ARG HA 1 1
17 32324 1 1 97 ARG HB2 H 63.879 16.898 25.052 1.00 . A A . 97 ARG HB2 1 1
17 32325 1 1 97 ARG HB3 H 62.157 17.118 24.738 1.00 . A A . 97 ARG HB3 1 1
17 32326 1 1 97 ARG HD2 H 62.436 16.819 22.318 1.00 . A A . 97 ARG HD2 1 1
17 32327 1 1 97 ARG HD3 H 63.617 17.773 21.425 1.00 . A A . 97 ARG HD3 1 1
17 32328 1 1 97 ARG HE H 64.131 15.397 23.007 1.00 . A A . 97 ARG HE 1 1
17 32329 1 1 97 ARG HG2 H 62.699 19.076 23.298 1.00 . A A . 97 ARG HG2 1 1
17 32330 1 1 97 ARG HG3 H 64.416 18.755 23.550 1.00 . A A . 97 ARG HG3 1 1
17 32331 1 1 97 ARG HH11 H 65.575 18.247 21.550 1.00 . A A . 97 ARG HH11 1 1
17 32332 1 1 97 ARG HH12 H 67.165 17.560 21.545 1.00 . A A . 97 ARG HH12 1 1
17 32333 1 1 97 ARG HH21 H 66.200 14.569 22.975 1.00 . A A . 97 ARG HH21 1 1
17 32334 1 1 97 ARG HH22 H 67.513 15.504 22.342 1.00 . A A . 97 ARG HH22 1 1
17 32335 1 1 97 ARG N N 62.845 17.998 27.227 1.00 . A A . 97 ARG N 1 1
17 32336 1 1 97 ARG NE N 64.420 16.242 22.603 1.00 . A A . 97 ARG NE 1 1
17 32337 1 1 97 ARG NH1 N 66.191 17.486 21.756 1.00 . A A . 97 ARG NH1 1 1
17 32338 1 1 97 ARG NH2 N 66.542 15.411 22.560 1.00 . A A . 97 ARG NH2 1 1
17 32339 1 1 97 ARG O O 60.757 19.233 25.436 1.00 . A A . 97 ARG O 1 1
17 32340 1 1 98 VAL C C 61.497 22.633 24.066 1.00 . A A . 98 VAL C 1 1
17 32341 1 1 98 VAL CA C 61.219 21.964 25.410 1.00 . A A . 98 VAL CA 1 1
17 32342 1 1 98 VAL CB C 61.244 23.003 26.539 1.00 . A A . 98 VAL CB 1 1
17 32343 1 1 98 VAL CG1 C 60.145 24.045 26.311 1.00 . A A . 98 VAL CG1 1 1
17 32344 1 1 98 VAL CG2 C 61.003 22.310 27.886 1.00 . A A . 98 VAL CG2 1 1
17 32345 1 1 98 VAL H H 63.148 21.191 25.832 1.00 . A A . 98 VAL H 1 1
17 32346 1 1 98 VAL HA H 60.237 21.513 25.376 1.00 . A A . 98 VAL HA 1 1
17 32347 1 1 98 VAL HB H 62.206 23.493 26.553 1.00 . A A . 98 VAL HB 1 1
17 32348 1 1 98 VAL HG11 H 59.180 23.563 26.346 1.00 . A A . 98 VAL HG11 1 1
17 32349 1 1 98 VAL HG12 H 60.282 24.506 25.344 1.00 . A A . 98 VAL HG12 1 1
17 32350 1 1 98 VAL HG13 H 60.200 24.799 27.081 1.00 . A A . 98 VAL HG13 1 1
17 32351 1 1 98 VAL HG21 H 60.910 23.053 28.663 1.00 . A A . 98 VAL HG21 1 1
17 32352 1 1 98 VAL HG22 H 61.833 21.657 28.111 1.00 . A A . 98 VAL HG22 1 1
17 32353 1 1 98 VAL HG23 H 60.093 21.729 27.835 1.00 . A A . 98 VAL HG23 1 1
17 32354 1 1 98 VAL N N 62.219 20.929 25.662 1.00 . A A . 98 VAL N 1 1
17 32355 1 1 98 VAL O O 62.620 23.050 23.786 1.00 . A A . 98 VAL O 1 1
17 32356 1 1 99 ILE C C 59.716 24.521 21.743 1.00 . A A . 99 ILE C 1 1
17 32357 1 1 99 ILE CA C 60.591 23.276 21.892 1.00 . A A . 99 ILE CA 1 1
17 32358 1 1 99 ILE CB C 60.174 22.197 20.879 1.00 . A A . 99 ILE CB 1 1
17 32359 1 1 99 ILE CD1 C 60.528 19.790 20.251 1.00 . A A . 99 ILE CD1 1 1
17 32360 1 1 99 ILE CG1 C 61.096 20.980 21.030 1.00 . A A . 99 ILE CG1 1 1
17 32361 1 1 99 ILE CG2 C 60.258 22.738 19.444 1.00 . A A . 99 ILE CG2 1 1
17 32362 1 1 99 ILE H H 59.581 22.423 23.541 1.00 . A A . 99 ILE H 1 1
17 32363 1 1 99 ILE HA H 61.620 23.545 21.714 1.00 . A A . 99 ILE HA 1 1
17 32364 1 1 99 ILE HB H 59.155 21.898 21.083 1.00 . A A . 99 ILE HB 1 1
17 32365 1 1 99 ILE HD11 H 61.115 18.907 20.459 1.00 . A A . 99 ILE HD11 1 1
17 32366 1 1 99 ILE HD12 H 60.562 20.002 19.192 1.00 . A A . 99 ILE HD12 1 1
17 32367 1 1 99 ILE HD13 H 59.504 19.620 20.551 1.00 . A A . 99 ILE HD13 1 1
17 32368 1 1 99 ILE HG12 H 62.076 21.224 20.645 1.00 . A A . 99 ILE HG12 1 1
17 32369 1 1 99 ILE HG13 H 61.177 20.715 22.073 1.00 . A A . 99 ILE HG13 1 1
17 32370 1 1 99 ILE HG21 H 61.046 23.474 19.384 1.00 . A A . 99 ILE HG21 1 1
17 32371 1 1 99 ILE HG22 H 59.315 23.199 19.188 1.00 . A A . 99 ILE HG22 1 1
17 32372 1 1 99 ILE HG23 H 60.462 21.933 18.755 1.00 . A A . 99 ILE HG23 1 1
17 32373 1 1 99 ILE N N 60.459 22.731 23.240 1.00 . A A . 99 ILE N 1 1
17 32374 1 1 99 ILE O O 58.504 24.465 21.941 1.00 . A A . 99 ILE O 1 1
17 32375 1 1 100 ASP C C 59.259 27.011 19.660 1.00 . A A . 100 ASP C 1 1
17 32376 1 1 100 ASP CA C 59.593 26.872 21.143 1.00 . A A . 100 ASP CA 1 1
17 32377 1 1 100 ASP CB C 60.415 28.077 21.600 1.00 . A A . 100 ASP CB 1 1
17 32378 1 1 100 ASP CG C 59.588 29.352 21.474 1.00 . A A . 100 ASP CG 1 1
17 32379 1 1 100 ASP H H 61.310 25.635 21.269 1.00 . A A . 100 ASP H 1 1
17 32380 1 1 100 ASP HA H 58.672 26.842 21.707 1.00 . A A . 100 ASP HA 1 1
17 32381 1 1 100 ASP HB2 H 60.710 27.940 22.631 1.00 . A A . 100 ASP HB2 1 1
17 32382 1 1 100 ASP HB3 H 61.299 28.163 20.985 1.00 . A A . 100 ASP HB3 1 1
17 32383 1 1 100 ASP N N 60.336 25.639 21.380 1.00 . A A . 100 ASP N 1 1
17 32384 1 1 100 ASP O O 60.155 27.081 18.820 1.00 . A A . 100 ASP O 1 1
17 32385 1 1 100 ASP OD1 O 59.725 30.027 20.467 1.00 . A A . 100 ASP OD1 1 1
17 32386 1 1 100 ASP OD2 O 58.829 29.635 22.387 1.00 . A A . 100 ASP OD2 1 1
17 32387 1 1 101 CYS C C 57.264 28.608 17.514 1.00 . A A . 101 CYS C 1 1
17 32388 1 1 101 CYS CA C 57.541 27.162 17.947 1.00 . A A . 101 CYS CA 1 1
17 32389 1 1 101 CYS CB C 56.285 26.318 17.723 1.00 . A A . 101 CYS CB 1 1
17 32390 1 1 101 CYS H H 57.293 27.016 20.053 1.00 . A A . 101 CYS H 1 1
17 32391 1 1 101 CYS HA H 58.326 26.765 17.321 1.00 . A A . 101 CYS HA 1 1
17 32392 1 1 101 CYS HB2 H 56.018 26.342 16.677 1.00 . A A . 101 CYS HB2 1 1
17 32393 1 1 101 CYS HB3 H 56.479 25.298 18.021 1.00 . A A . 101 CYS HB3 1 1
17 32394 1 1 101 CYS HG H 54.119 26.507 18.462 1.00 . A A . 101 CYS HG 1 1
17 32395 1 1 101 CYS N N 57.969 27.053 19.343 1.00 . A A . 101 CYS N 1 1
17 32396 1 1 101 CYS O O 57.071 28.862 16.325 1.00 . A A . 101 CYS O 1 1
17 32397 1 1 101 CYS SG S 54.917 26.981 18.706 1.00 . A A . 101 CYS SG 1 1
17 32398 1 1 102 ARG C C 57.949 31.451 17.056 1.00 . A A . 102 ARG C 1 1
17 32399 1 1 102 ARG CA C 56.973 30.950 18.119 1.00 . A A . 102 ARG CA 1 1
17 32400 1 1 102 ARG CB C 57.086 31.821 19.372 1.00 . A A . 102 ARG CB 1 1
17 32401 1 1 102 ARG CD C 56.821 34.134 20.283 1.00 . A A . 102 ARG CD 1 1
17 32402 1 1 102 ARG CG C 56.657 33.253 19.044 1.00 . A A . 102 ARG CG 1 1
17 32403 1 1 102 ARG CZ C 55.027 35.834 20.193 1.00 . A A . 102 ARG CZ 1 1
17 32404 1 1 102 ARG H H 57.411 29.307 19.389 1.00 . A A . 102 ARG H 1 1
17 32405 1 1 102 ARG HA H 55.967 31.028 17.733 1.00 . A A . 102 ARG HA 1 1
17 32406 1 1 102 ARG HB2 H 56.448 31.421 20.147 1.00 . A A . 102 ARG HB2 1 1
17 32407 1 1 102 ARG HB3 H 58.110 31.826 19.716 1.00 . A A . 102 ARG HB3 1 1
17 32408 1 1 102 ARG HD2 H 56.273 33.701 21.105 1.00 . A A . 102 ARG HD2 1 1
17 32409 1 1 102 ARG HD3 H 57.868 34.190 20.543 1.00 . A A . 102 ARG HD3 1 1
17 32410 1 1 102 ARG HE H 56.938 36.162 19.697 1.00 . A A . 102 ARG HE 1 1
17 32411 1 1 102 ARG HG2 H 57.270 33.638 18.242 1.00 . A A . 102 ARG HG2 1 1
17 32412 1 1 102 ARG HG3 H 55.621 33.257 18.739 1.00 . A A . 102 ARG HG3 1 1
17 32413 1 1 102 ARG HH11 H 54.375 34.042 20.825 1.00 . A A . 102 ARG HH11 1 1
17 32414 1 1 102 ARG HH12 H 53.174 35.286 20.738 1.00 . A A . 102 ARG HH12 1 1
17 32415 1 1 102 ARG HH21 H 55.347 37.721 19.605 1.00 . A A . 102 ARG HH21 1 1
17 32416 1 1 102 ARG HH22 H 53.717 37.341 20.055 1.00 . A A . 102 ARG HH22 1 1
17 32417 1 1 102 ARG N N 57.242 29.554 18.455 1.00 . A A . 102 ARG N 1 1
17 32418 1 1 102 ARG NE N 56.310 35.482 20.018 1.00 . A A . 102 ARG NE 1 1
17 32419 1 1 102 ARG NH1 N 54.120 34.987 20.619 1.00 . A A . 102 ARG NH1 1 1
17 32420 1 1 102 ARG NH2 N 54.668 37.061 19.930 1.00 . A A . 102 ARG NH2 1 1
17 32421 1 1 102 ARG O O 57.565 32.187 16.148 1.00 . A A . 102 ARG O 1 1
17 32422 1 1 103 GLY C C 60.394 30.375 15.115 1.00 . A A . 103 GLY C 1 1
17 32423 1 1 103 GLY CA C 60.221 31.439 16.199 1.00 . A A . 103 GLY CA 1 1
17 32424 1 1 103 GLY H H 59.464 30.479 17.932 1.00 . A A . 103 GLY H 1 1
17 32425 1 1 103 GLY HA2 H 59.923 32.369 15.737 1.00 . A A . 103 GLY HA2 1 1
17 32426 1 1 103 GLY HA3 H 61.164 31.581 16.703 1.00 . A A . 103 GLY HA3 1 1
17 32427 1 1 103 GLY N N 59.210 31.047 17.176 1.00 . A A . 103 GLY N 1 1
17 32428 1 1 103 GLY O O 60.643 30.698 13.954 1.00 . A A . 103 GLY O 1 1
17 32429 1 1 104 ALA C C 59.151 27.938 13.653 1.00 . A A . 104 ALA C 1 1
17 32430 1 1 104 ALA CA C 60.388 28.012 14.544 1.00 . A A . 104 ALA CA 1 1
17 32431 1 1 104 ALA CB C 60.565 26.689 15.288 1.00 . A A . 104 ALA CB 1 1
17 32432 1 1 104 ALA H H 60.081 28.906 16.439 1.00 . A A . 104 ALA H 1 1
17 32433 1 1 104 ALA HA H 61.255 28.183 13.924 1.00 . A A . 104 ALA HA 1 1
17 32434 1 1 104 ALA HB1 H 61.016 25.961 14.629 1.00 . A A . 104 ALA HB1 1 1
17 32435 1 1 104 ALA HB2 H 59.600 26.328 15.615 1.00 . A A . 104 ALA HB2 1 1
17 32436 1 1 104 ALA HB3 H 61.202 26.840 16.147 1.00 . A A . 104 ALA HB3 1 1
17 32437 1 1 104 ALA N N 60.264 29.107 15.498 1.00 . A A . 104 ALA N 1 1
17 32438 1 1 104 ALA O O 58.039 28.226 14.094 1.00 . A A . 104 ALA O 1 1
17 32439 1 1 105 SER C C 57.652 26.020 11.516 1.00 . A A . 105 SER C 1 1
17 32440 1 1 105 SER CA C 58.243 27.425 11.461 1.00 . A A . 105 SER CA 1 1
17 32441 1 1 105 SER CB C 58.722 27.727 10.041 1.00 . A A . 105 SER CB 1 1
17 32442 1 1 105 SER H H 60.262 27.340 12.099 1.00 . A A . 105 SER H 1 1
17 32443 1 1 105 SER HA H 57.477 28.139 11.730 1.00 . A A . 105 SER HA 1 1
17 32444 1 1 105 SER HB2 H 59.525 27.057 9.777 1.00 . A A . 105 SER HB2 1 1
17 32445 1 1 105 SER HB3 H 57.901 27.588 9.350 1.00 . A A . 105 SER HB3 1 1
17 32446 1 1 105 SER HG H 58.504 29.597 9.763 1.00 . A A . 105 SER HG 1 1
17 32447 1 1 105 SER N N 59.353 27.548 12.399 1.00 . A A . 105 SER N 1 1
17 32448 1 1 105 SER O O 58.306 25.075 11.953 1.00 . A A . 105 SER O 1 1
17 32449 1 1 105 SER OG O 59.196 29.065 9.983 1.00 . A A . 105 SER OG 1 1
17 32450 1 1 106 ALA C C 56.605 23.461 10.481 1.00 . A A . 106 ALA C 1 1
17 32451 1 1 106 ALA CA C 55.738 24.585 11.064 1.00 . A A . 106 ALA CA 1 1
17 32452 1 1 106 ALA CB C 54.416 24.678 10.299 1.00 . A A . 106 ALA CB 1 1
17 32453 1 1 106 ALA H H 55.932 26.670 10.727 1.00 . A A . 106 ALA H 1 1
17 32454 1 1 106 ALA HA H 55.510 24.330 12.087 1.00 . A A . 106 ALA HA 1 1
17 32455 1 1 106 ALA HB1 H 53.940 23.709 10.286 1.00 . A A . 106 ALA HB1 1 1
17 32456 1 1 106 ALA HB2 H 54.600 25.005 9.288 1.00 . A A . 106 ALA HB2 1 1
17 32457 1 1 106 ALA HB3 H 53.769 25.387 10.794 1.00 . A A . 106 ALA HB3 1 1
17 32458 1 1 106 ALA N N 56.408 25.883 11.066 1.00 . A A . 106 ALA N 1 1
17 32459 1 1 106 ALA O O 56.804 22.452 11.164 1.00 . A A . 106 ALA O 1 1
17 32460 1 1 107 PRO C C 59.173 22.172 9.603 1.00 . A A . 107 PRO C 1 1
17 32461 1 1 107 PRO CA C 57.983 22.491 8.702 1.00 . A A . 107 PRO CA 1 1
17 32462 1 1 107 PRO CB C 58.429 23.004 7.327 1.00 . A A . 107 PRO CB 1 1
17 32463 1 1 107 PRO CD C 57.009 24.699 8.316 1.00 . A A . 107 PRO CD 1 1
17 32464 1 1 107 PRO CG C 58.147 24.466 7.324 1.00 . A A . 107 PRO CG 1 1
17 32465 1 1 107 PRO HA H 57.385 21.603 8.569 1.00 . A A . 107 PRO HA 1 1
17 32466 1 1 107 PRO HB2 H 59.486 22.825 7.183 1.00 . A A . 107 PRO HB2 1 1
17 32467 1 1 107 PRO HB3 H 57.860 22.523 6.547 1.00 . A A . 107 PRO HB3 1 1
17 32468 1 1 107 PRO HD2 H 57.143 25.656 8.791 1.00 . A A . 107 PRO HD2 1 1
17 32469 1 1 107 PRO HD3 H 56.054 24.653 7.815 1.00 . A A . 107 PRO HD3 1 1
17 32470 1 1 107 PRO HG2 H 59.029 25.012 7.630 1.00 . A A . 107 PRO HG2 1 1
17 32471 1 1 107 PRO HG3 H 57.835 24.783 6.341 1.00 . A A . 107 PRO HG3 1 1
17 32472 1 1 107 PRO N N 57.137 23.583 9.277 1.00 . A A . 107 PRO N 1 1
17 32473 1 1 107 PRO O O 59.570 21.014 9.736 1.00 . A A . 107 PRO O 1 1
17 32474 1 1 108 ALA C C 60.390 22.066 12.312 1.00 . A A . 108 ALA C 1 1
17 32475 1 1 108 ALA CA C 60.824 22.992 11.179 1.00 . A A . 108 ALA CA 1 1
17 32476 1 1 108 ALA CB C 61.281 24.333 11.756 1.00 . A A . 108 ALA CB 1 1
17 32477 1 1 108 ALA H H 59.372 24.102 10.101 1.00 . A A . 108 ALA H 1 1
17 32478 1 1 108 ALA HA H 61.649 22.538 10.650 1.00 . A A . 108 ALA HA 1 1
17 32479 1 1 108 ALA HB1 H 62.262 24.221 12.194 1.00 . A A . 108 ALA HB1 1 1
17 32480 1 1 108 ALA HB2 H 60.582 24.656 12.513 1.00 . A A . 108 ALA HB2 1 1
17 32481 1 1 108 ALA HB3 H 61.323 25.069 10.967 1.00 . A A . 108 ALA HB3 1 1
17 32482 1 1 108 ALA N N 59.719 23.198 10.249 1.00 . A A . 108 ALA N 1 1
17 32483 1 1 108 ALA O O 61.120 21.158 12.704 1.00 . A A . 108 ALA O 1 1
17 32484 1 1 109 LEU C C 58.580 19.989 13.431 1.00 . A A . 109 LEU C 1 1
17 32485 1 1 109 LEU CA C 58.647 21.445 13.886 1.00 . A A . 109 LEU CA 1 1
17 32486 1 1 109 LEU CB C 57.245 21.923 14.278 1.00 . A A . 109 LEU CB 1 1
17 32487 1 1 109 LEU CD1 C 55.869 23.875 15.011 1.00 . A A . 109 LEU CD1 1 1
17 32488 1 1 109 LEU CD2 C 58.156 23.556 15.950 1.00 . A A . 109 LEU CD2 1 1
17 32489 1 1 109 LEU CG C 57.288 23.395 14.699 1.00 . A A . 109 LEU CG 1 1
17 32490 1 1 109 LEU H H 58.649 23.032 12.479 1.00 . A A . 109 LEU H 1 1
17 32491 1 1 109 LEU HA H 59.294 21.516 14.747 1.00 . A A . 109 LEU HA 1 1
17 32492 1 1 109 LEU HB2 H 56.580 21.810 13.433 1.00 . A A . 109 LEU HB2 1 1
17 32493 1 1 109 LEU HB3 H 56.881 21.328 15.102 1.00 . A A . 109 LEU HB3 1 1
17 32494 1 1 109 LEU HD11 H 55.867 24.951 15.111 1.00 . A A . 109 LEU HD11 1 1
17 32495 1 1 109 LEU HD12 H 55.532 23.427 15.934 1.00 . A A . 109 LEU HD12 1 1
17 32496 1 1 109 LEU HD13 H 55.207 23.587 14.207 1.00 . A A . 109 LEU HD13 1 1
17 32497 1 1 109 LEU HD21 H 58.005 22.710 16.604 1.00 . A A . 109 LEU HD21 1 1
17 32498 1 1 109 LEU HD22 H 57.879 24.463 16.468 1.00 . A A . 109 LEU HD22 1 1
17 32499 1 1 109 LEU HD23 H 59.196 23.608 15.664 1.00 . A A . 109 LEU HD23 1 1
17 32500 1 1 109 LEU HG H 57.698 23.988 13.895 1.00 . A A . 109 LEU HG 1 1
17 32501 1 1 109 LEU N N 59.182 22.286 12.820 1.00 . A A . 109 LEU N 1 1
17 32502 1 1 109 LEU O O 58.910 19.075 14.185 1.00 . A A . 109 LEU O 1 1
17 32503 1 1 110 LEU C C 59.474 17.752 11.718 1.00 . A A . 110 LEU C 1 1
17 32504 1 1 110 LEU CA C 58.107 18.426 11.628 1.00 . A A . 110 LEU CA 1 1
17 32505 1 1 110 LEU CB C 57.659 18.495 10.165 1.00 . A A . 110 LEU CB 1 1
17 32506 1 1 110 LEU CD1 C 56.274 16.416 10.244 1.00 . A A . 110 LEU CD1 1 1
17 32507 1 1 110 LEU CD2 C 57.285 17.161 8.087 1.00 . A A . 110 LEU CD2 1 1
17 32508 1 1 110 LEU CG C 57.491 17.081 9.601 1.00 . A A . 110 LEU CG 1 1
17 32509 1 1 110 LEU H H 57.914 20.543 11.630 1.00 . A A . 110 LEU H 1 1
17 32510 1 1 110 LEU HA H 57.388 17.848 12.189 1.00 . A A . 110 LEU HA 1 1
17 32511 1 1 110 LEU HB2 H 56.717 19.019 10.103 1.00 . A A . 110 LEU HB2 1 1
17 32512 1 1 110 LEU HB3 H 58.403 19.023 9.587 1.00 . A A . 110 LEU HB3 1 1
17 32513 1 1 110 LEU HD11 H 55.954 15.584 9.634 1.00 . A A . 110 LEU HD11 1 1
17 32514 1 1 110 LEU HD12 H 55.470 17.134 10.324 1.00 . A A . 110 LEU HD12 1 1
17 32515 1 1 110 LEU HD13 H 56.536 16.060 11.229 1.00 . A A . 110 LEU HD13 1 1
17 32516 1 1 110 LEU HD21 H 56.336 17.634 7.877 1.00 . A A . 110 LEU HD21 1 1
17 32517 1 1 110 LEU HD22 H 57.291 16.165 7.670 1.00 . A A . 110 LEU HD22 1 1
17 32518 1 1 110 LEU HD23 H 58.082 17.741 7.645 1.00 . A A . 110 LEU HD23 1 1
17 32519 1 1 110 LEU HG H 58.374 16.499 9.816 1.00 . A A . 110 LEU HG 1 1
17 32520 1 1 110 LEU N N 58.175 19.777 12.183 1.00 . A A . 110 LEU N 1 1
17 32521 1 1 110 LEU O O 59.593 16.593 12.120 1.00 . A A . 110 LEU O 1 1
17 32522 1 1 111 ALA C C 62.216 17.586 12.877 1.00 . A A . 111 ALA C 1 1
17 32523 1 1 111 ALA CA C 61.873 17.988 11.445 1.00 . A A . 111 ALA CA 1 1
17 32524 1 1 111 ALA CB C 62.861 19.048 10.959 1.00 . A A . 111 ALA CB 1 1
17 32525 1 1 111 ALA H H 60.353 19.418 11.053 1.00 . A A . 111 ALA H 1 1
17 32526 1 1 111 ALA HA H 61.952 17.120 10.809 1.00 . A A . 111 ALA HA 1 1
17 32527 1 1 111 ALA HB1 H 62.667 19.273 9.921 1.00 . A A . 111 ALA HB1 1 1
17 32528 1 1 111 ALA HB2 H 63.870 18.676 11.064 1.00 . A A . 111 ALA HB2 1 1
17 32529 1 1 111 ALA HB3 H 62.746 19.946 11.550 1.00 . A A . 111 ALA HB3 1 1
17 32530 1 1 111 ALA N N 60.511 18.505 11.372 1.00 . A A . 111 ALA N 1 1
17 32531 1 1 111 ALA O O 62.839 16.553 13.110 1.00 . A A . 111 ALA O 1 1
17 32532 1 1 112 ALA C C 61.466 16.780 15.655 1.00 . A A . 112 ALA C 1 1
17 32533 1 1 112 ALA CA C 62.065 18.119 15.241 1.00 . A A . 112 ALA CA 1 1
17 32534 1 1 112 ALA CB C 61.489 19.233 16.119 1.00 . A A . 112 ALA CB 1 1
17 32535 1 1 112 ALA H H 61.289 19.205 13.593 1.00 . A A . 112 ALA H 1 1
17 32536 1 1 112 ALA HA H 63.134 18.081 15.384 1.00 . A A . 112 ALA HA 1 1
17 32537 1 1 112 ALA HB1 H 61.784 19.072 17.145 1.00 . A A . 112 ALA HB1 1 1
17 32538 1 1 112 ALA HB2 H 60.411 19.227 16.049 1.00 . A A . 112 ALA HB2 1 1
17 32539 1 1 112 ALA HB3 H 61.865 20.187 15.782 1.00 . A A . 112 ALA HB3 1 1
17 32540 1 1 112 ALA N N 61.787 18.399 13.837 1.00 . A A . 112 ALA N 1 1
17 32541 1 1 112 ALA O O 62.103 15.997 16.356 1.00 . A A . 112 ALA O 1 1
17 32542 1 1 113 LEU C C 60.425 14.067 15.084 1.00 . A A . 113 LEU C 1 1
17 32543 1 1 113 LEU CA C 59.581 15.254 15.531 1.00 . A A . 113 LEU CA 1 1
17 32544 1 1 113 LEU CB C 58.210 15.199 14.841 1.00 . A A . 113 LEU CB 1 1
17 32545 1 1 113 LEU CD1 C 55.975 16.329 14.899 1.00 . A A . 113 LEU CD1 1 1
17 32546 1 1 113 LEU CD2 C 56.615 14.723 16.701 1.00 . A A . 113 LEU CD2 1 1
17 32547 1 1 113 LEU CG C 57.134 15.804 15.750 1.00 . A A . 113 LEU CG 1 1
17 32548 1 1 113 LEU H H 59.798 17.156 14.619 1.00 . A A . 113 LEU H 1 1
17 32549 1 1 113 LEU HA H 59.446 15.201 16.601 1.00 . A A . 113 LEU HA 1 1
17 32550 1 1 113 LEU HB2 H 58.258 15.763 13.920 1.00 . A A . 113 LEU HB2 1 1
17 32551 1 1 113 LEU HB3 H 57.953 14.174 14.613 1.00 . A A . 113 LEU HB3 1 1
17 32552 1 1 113 LEU HD11 H 56.259 17.265 14.441 1.00 . A A . 113 LEU HD11 1 1
17 32553 1 1 113 LEU HD12 H 55.109 16.484 15.527 1.00 . A A . 113 LEU HD12 1 1
17 32554 1 1 113 LEU HD13 H 55.737 15.609 14.130 1.00 . A A . 113 LEU HD13 1 1
17 32555 1 1 113 LEU HD21 H 57.384 14.471 17.417 1.00 . A A . 113 LEU HD21 1 1
17 32556 1 1 113 LEU HD22 H 56.356 13.840 16.131 1.00 . A A . 113 LEU HD22 1 1
17 32557 1 1 113 LEU HD23 H 55.742 15.086 17.221 1.00 . A A . 113 LEU HD23 1 1
17 32558 1 1 113 LEU HG H 57.560 16.616 16.321 1.00 . A A . 113 LEU HG 1 1
17 32559 1 1 113 LEU N N 60.249 16.508 15.197 1.00 . A A . 113 LEU N 1 1
17 32560 1 1 113 LEU O O 60.721 13.163 15.867 1.00 . A A . 113 LEU O 1 1
17 32561 1 1 114 THR C C 62.902 12.756 13.973 1.00 . A A . 114 THR C 1 1
17 32562 1 1 114 THR CA C 61.573 12.975 13.255 1.00 . A A . 114 THR CA 1 1
17 32563 1 1 114 THR CB C 61.811 13.213 11.763 1.00 . A A . 114 THR CB 1 1
17 32564 1 1 114 THR CG2 C 60.465 13.380 11.052 1.00 . A A . 114 THR CG2 1 1
17 32565 1 1 114 THR H H 60.645 14.889 13.276 1.00 . A A . 114 THR H 1 1
17 32566 1 1 114 THR HA H 60.974 12.084 13.368 1.00 . A A . 114 THR HA 1 1
17 32567 1 1 114 THR HB H 62.332 12.367 11.341 1.00 . A A . 114 THR HB 1 1
17 32568 1 1 114 THR HG1 H 62.558 14.618 10.721 1.00 . A A . 114 THR HG1 1 1
17 32569 1 1 114 THR HG21 H 60.571 13.112 10.012 1.00 . A A . 114 THR HG21 1 1
17 32570 1 1 114 THR HG22 H 60.144 14.408 11.127 1.00 . A A . 114 THR HG22 1 1
17 32571 1 1 114 THR HG23 H 59.727 12.740 11.516 1.00 . A A . 114 THR HG23 1 1
17 32572 1 1 114 THR N N 60.842 14.099 13.827 1.00 . A A . 114 THR N 1 1
17 32573 1 1 114 THR O O 63.285 11.620 14.243 1.00 . A A . 114 THR O 1 1
17 32574 1 1 114 THR OG1 O 62.593 14.385 11.590 1.00 . A A . 114 THR OG1 1 1
17 32575 1 1 115 SER C C 64.740 13.119 16.353 1.00 . A A . 115 SER C 1 1
17 32576 1 1 115 SER CA C 64.887 13.746 14.968 1.00 . A A . 115 SER CA 1 1
17 32577 1 1 115 SER CB C 65.509 15.136 15.104 1.00 . A A . 115 SER CB 1 1
17 32578 1 1 115 SER H H 63.247 14.726 14.048 1.00 . A A . 115 SER H 1 1
17 32579 1 1 115 SER HA H 65.546 13.130 14.375 1.00 . A A . 115 SER HA 1 1
17 32580 1 1 115 SER HB2 H 64.893 15.751 15.741 1.00 . A A . 115 SER HB2 1 1
17 32581 1 1 115 SER HB3 H 66.494 15.046 15.540 1.00 . A A . 115 SER HB3 1 1
17 32582 1 1 115 SER HG H 66.317 16.269 13.806 1.00 . A A . 115 SER HG 1 1
17 32583 1 1 115 SER N N 63.597 13.845 14.289 1.00 . A A . 115 SER N 1 1
17 32584 1 1 115 SER O O 65.539 12.269 16.744 1.00 . A A . 115 SER O 1 1
17 32585 1 1 115 SER OG O 65.591 15.737 13.818 1.00 . A A . 115 SER OG 1 1
17 32586 1 1 116 ALA C C 63.240 11.526 18.423 1.00 . A A . 116 ALA C 1 1
17 32587 1 1 116 ALA CA C 63.494 13.032 18.440 1.00 . A A . 116 ALA CA 1 1
17 32588 1 1 116 ALA CB C 62.300 13.751 19.074 1.00 . A A . 116 ALA CB 1 1
17 32589 1 1 116 ALA H H 63.115 14.222 16.731 1.00 . A A . 116 ALA H 1 1
17 32590 1 1 116 ALA HA H 64.373 13.230 19.036 1.00 . A A . 116 ALA HA 1 1
17 32591 1 1 116 ALA HB1 H 62.485 14.816 19.090 1.00 . A A . 116 ALA HB1 1 1
17 32592 1 1 116 ALA HB2 H 62.160 13.396 20.084 1.00 . A A . 116 ALA HB2 1 1
17 32593 1 1 116 ALA HB3 H 61.410 13.550 18.496 1.00 . A A . 116 ALA HB3 1 1
17 32594 1 1 116 ALA N N 63.718 13.542 17.091 1.00 . A A . 116 ALA N 1 1
17 32595 1 1 116 ALA O O 63.699 10.802 19.306 1.00 . A A . 116 ALA O 1 1
17 32596 1 1 117 ALA C C 63.504 8.811 17.142 1.00 . A A . 117 ALA C 1 1
17 32597 1 1 117 ALA CA C 62.222 9.634 17.282 1.00 . A A . 117 ALA CA 1 1
17 32598 1 1 117 ALA CB C 61.331 9.397 16.062 1.00 . A A . 117 ALA CB 1 1
17 32599 1 1 117 ALA H H 62.139 11.686 16.759 1.00 . A A . 117 ALA H 1 1
17 32600 1 1 117 ALA HA H 61.693 9.303 18.163 1.00 . A A . 117 ALA HA 1 1
17 32601 1 1 117 ALA HB1 H 61.946 9.337 15.175 1.00 . A A . 117 ALA HB1 1 1
17 32602 1 1 117 ALA HB2 H 60.633 10.214 15.961 1.00 . A A . 117 ALA HB2 1 1
17 32603 1 1 117 ALA HB3 H 60.789 8.472 16.185 1.00 . A A . 117 ALA HB3 1 1
17 32604 1 1 117 ALA N N 62.508 11.060 17.415 1.00 . A A . 117 ALA N 1 1
17 32605 1 1 117 ALA O O 63.562 7.667 17.592 1.00 . A A . 117 ALA O 1 1
17 32606 1 1 118 LEU C C 66.355 8.157 17.628 1.00 . A A . 118 LEU C 1 1
17 32607 1 1 118 LEU CA C 65.785 8.676 16.310 1.00 . A A . 118 LEU CA 1 1
17 32608 1 1 118 LEU CB C 66.815 9.598 15.648 1.00 . A A . 118 LEU CB 1 1
17 32609 1 1 118 LEU CD1 C 67.279 11.103 13.711 1.00 . A A . 118 LEU CD1 1 1
17 32610 1 1 118 LEU CD2 C 66.116 8.930 13.339 1.00 . A A . 118 LEU CD2 1 1
17 32611 1 1 118 LEU CG C 66.284 10.104 14.305 1.00 . A A . 118 LEU CG 1 1
17 32612 1 1 118 LEU H H 64.436 10.315 16.203 1.00 . A A . 118 LEU H 1 1
17 32613 1 1 118 LEU HA H 65.601 7.835 15.659 1.00 . A A . 118 LEU HA 1 1
17 32614 1 1 118 LEU HB2 H 67.011 10.439 16.297 1.00 . A A . 118 LEU HB2 1 1
17 32615 1 1 118 LEU HB3 H 67.732 9.050 15.485 1.00 . A A . 118 LEU HB3 1 1
17 32616 1 1 118 LEU HD11 H 67.489 11.876 14.434 1.00 . A A . 118 LEU HD11 1 1
17 32617 1 1 118 LEU HD12 H 66.855 11.546 12.822 1.00 . A A . 118 LEU HD12 1 1
17 32618 1 1 118 LEU HD13 H 68.195 10.590 13.456 1.00 . A A . 118 LEU HD13 1 1
17 32619 1 1 118 LEU HD21 H 66.929 8.231 13.475 1.00 . A A . 118 LEU HD21 1 1
17 32620 1 1 118 LEU HD22 H 66.122 9.295 12.322 1.00 . A A . 118 LEU HD22 1 1
17 32621 1 1 118 LEU HD23 H 65.178 8.432 13.536 1.00 . A A . 118 LEU HD23 1 1
17 32622 1 1 118 LEU HG H 65.333 10.590 14.455 1.00 . A A . 118 LEU HG 1 1
17 32623 1 1 118 LEU N N 64.528 9.391 16.521 1.00 . A A . 118 LEU N 1 1
17 32624 1 1 118 LEU O O 66.938 7.073 17.672 1.00 . A A . 118 LEU O 1 1
17 32625 1 1 119 GLU C C 66.204 7.170 20.415 1.00 . A A . 119 GLU C 1 1
17 32626 1 1 119 GLU CA C 66.730 8.539 19.997 1.00 . A A . 119 GLU CA 1 1
17 32627 1 1 119 GLU CB C 66.351 9.579 21.052 1.00 . A A . 119 GLU CB 1 1
17 32628 1 1 119 GLU CD C 66.707 11.992 21.755 1.00 . A A . 119 GLU CD 1 1
17 32629 1 1 119 GLU CG C 66.982 10.929 20.687 1.00 . A A . 119 GLU CG 1 1
17 32630 1 1 119 GLU H H 65.696 9.771 18.615 1.00 . A A . 119 GLU H 1 1
17 32631 1 1 119 GLU HA H 67.807 8.493 19.926 1.00 . A A . 119 GLU HA 1 1
17 32632 1 1 119 GLU HB2 H 65.277 9.680 21.089 1.00 . A A . 119 GLU HB2 1 1
17 32633 1 1 119 GLU HB3 H 66.719 9.265 22.017 1.00 . A A . 119 GLU HB3 1 1
17 32634 1 1 119 GLU HG2 H 68.049 10.803 20.584 1.00 . A A . 119 GLU HG2 1 1
17 32635 1 1 119 GLU HG3 H 66.575 11.263 19.744 1.00 . A A . 119 GLU HG3 1 1
17 32636 1 1 119 GLU N N 66.189 8.928 18.699 1.00 . A A . 119 GLU N 1 1
17 32637 1 1 119 GLU O O 65.028 6.859 20.227 1.00 . A A . 119 GLU O 1 1
17 32638 1 1 119 GLU OE1 O 67.324 13.041 21.672 1.00 . A A . 119 GLU OE1 1 1
17 32639 1 1 119 GLU OE2 O 65.889 11.760 22.633 1.00 . A A . 119 GLU OE2 1 1
17 32640 1 1 120 HIS C C 67.312 4.736 22.804 1.00 . A A . 120 HIS C 1 1
17 32641 1 1 120 HIS CA C 66.714 5.018 21.430 1.00 . A A . 120 HIS CA 1 1
17 32642 1 1 120 HIS CB C 67.222 3.982 20.425 1.00 . A A . 120 HIS CB 1 1
17 32643 1 1 120 HIS CD2 C 67.430 1.473 21.183 1.00 . A A . 120 HIS CD2 1 1
17 32644 1 1 120 HIS CE1 C 65.371 0.878 20.868 1.00 . A A . 120 HIS CE1 1 1
17 32645 1 1 120 HIS CG C 66.762 2.579 20.718 1.00 . A A . 120 HIS CG 1 1
17 32646 1 1 120 HIS H H 68.010 6.662 21.109 1.00 . A A . 120 HIS H 1 1
17 32647 1 1 120 HIS HA H 65.638 4.951 21.492 1.00 . A A . 120 HIS HA 1 1
17 32648 1 1 120 HIS HB2 H 66.872 4.255 19.441 1.00 . A A . 120 HIS HB2 1 1
17 32649 1 1 120 HIS HB3 H 68.302 4.005 20.424 1.00 . A A . 120 HIS HB3 1 1
17 32650 1 1 120 HIS HD1 H 64.715 2.734 20.197 1.00 . A A . 120 HIS HD1 1 1
17 32651 1 1 120 HIS HD2 H 68.479 1.441 21.438 1.00 . A A . 120 HIS HD2 1 1
17 32652 1 1 120 HIS HE1 H 64.464 0.294 20.818 1.00 . A A . 120 HIS HE1 1 1
17 32653 1 1 120 HIS N N 67.088 6.357 20.985 1.00 . A A . 120 HIS N 1 1
17 32654 1 1 120 HIS ND1 N 65.451 2.175 20.525 1.00 . A A . 120 HIS ND1 1 1
17 32655 1 1 120 HIS NE2 N 66.549 0.399 21.276 1.00 . A A . 120 HIS NE2 1 1
17 32656 1 1 120 HIS O O 68.518 4.877 23.005 1.00 . A A . 120 HIS O 1 1
17 32657 1 1 121 HIS C C 66.275 2.794 25.657 1.00 . A A . 121 HIS C 1 1
17 32658 1 1 121 HIS CA C 66.930 4.056 25.105 1.00 . A A . 121 HIS CA 1 1
17 32659 1 1 121 HIS CB C 66.607 5.239 26.019 1.00 . A A . 121 HIS CB 1 1
17 32660 1 1 121 HIS CD2 C 68.310 5.320 28.019 1.00 . A A . 121 HIS CD2 1 1
17 32661 1 1 121 HIS CE1 C 67.021 4.512 29.562 1.00 . A A . 121 HIS CE1 1 1
17 32662 1 1 121 HIS CG C 67.097 5.059 27.429 1.00 . A A . 121 HIS CG 1 1
17 32663 1 1 121 HIS H H 65.516 4.226 23.533 1.00 . A A . 121 HIS H 1 1
17 32664 1 1 121 HIS HA H 68.001 3.913 25.092 1.00 . A A . 121 HIS HA 1 1
17 32665 1 1 121 HIS HB2 H 67.062 6.128 25.610 1.00 . A A . 121 HIS HB2 1 1
17 32666 1 1 121 HIS HB3 H 65.535 5.379 26.034 1.00 . A A . 121 HIS HB3 1 1
17 32667 1 1 121 HIS HD1 H 65.360 4.258 28.337 1.00 . A A . 121 HIS HD1 1 1
17 32668 1 1 121 HIS HD2 H 69.173 5.730 27.515 1.00 . A A . 121 HIS HD2 1 1
17 32669 1 1 121 HIS HE1 H 66.650 4.157 30.512 1.00 . A A . 121 HIS HE1 1 1
17 32670 1 1 121 HIS N N 66.466 4.335 23.750 1.00 . A A . 121 HIS N 1 1
17 32671 1 1 121 HIS ND1 N 66.292 4.545 28.433 1.00 . A A . 121 HIS ND1 1 1
17 32672 1 1 121 HIS NE2 N 68.259 4.973 29.367 1.00 . A A . 121 HIS NE2 1 1
17 32673 1 1 121 HIS O O 65.211 2.853 26.275 1.00 . A A . 121 HIS O 1 1
17 32674 1 1 122 HIS C C 67.579 -0.465 26.472 1.00 . A A . 122 HIS C 1 1
17 32675 1 1 122 HIS CA C 66.423 0.386 25.957 1.00 . A A . 122 HIS CA 1 1
17 32676 1 1 122 HIS CB C 65.666 -0.373 24.868 1.00 . A A . 122 HIS CB 1 1
17 32677 1 1 122 HIS CD2 C 63.990 1.258 23.664 1.00 . A A . 122 HIS CD2 1 1
17 32678 1 1 122 HIS CE1 C 62.160 0.572 24.599 1.00 . A A . 122 HIS CE1 1 1
17 32679 1 1 122 HIS CG C 64.337 0.245 24.524 1.00 . A A . 122 HIS CG 1 1
17 32680 1 1 122 HIS H H 67.742 1.663 24.900 1.00 . A A . 122 HIS H 1 1
17 32681 1 1 122 HIS HA H 65.747 0.586 26.776 1.00 . A A . 122 HIS HA 1 1
17 32682 1 1 122 HIS HB2 H 66.272 -0.398 23.975 1.00 . A A . 122 HIS HB2 1 1
17 32683 1 1 122 HIS HB3 H 65.505 -1.389 25.203 1.00 . A A . 122 HIS HB3 1 1
17 32684 1 1 122 HIS HD1 H 63.059 -0.891 25.773 1.00 . A A . 122 HIS HD1 1 1
17 32685 1 1 122 HIS HD2 H 64.679 1.812 23.045 1.00 . A A . 122 HIS HD2 1 1
17 32686 1 1 122 HIS HE1 H 61.120 0.465 24.873 1.00 . A A . 122 HIS HE1 1 1
17 32687 1 1 122 HIS N N 66.918 1.654 25.432 1.00 . A A . 122 HIS N 1 1
17 32688 1 1 122 HIS ND1 N 63.154 -0.177 25.109 1.00 . A A . 122 HIS ND1 1 1
17 32689 1 1 122 HIS NE2 N 62.613 1.462 23.713 1.00 . A A . 122 HIS NE2 1 1
17 32690 1 1 122 HIS O O 68.670 -0.456 25.901 1.00 . A A . 122 HIS O 1 1
17 32691 1 1 123 HIS C C 67.824 -3.456 28.387 1.00 . A A . 123 HIS C 1 1
17 32692 1 1 123 HIS CA C 68.365 -2.051 28.145 1.00 . A A . 123 HIS CA 1 1
17 32693 1 1 123 HIS CB C 68.839 -1.453 29.470 1.00 . A A . 123 HIS CB 1 1
17 32694 1 1 123 HIS CD2 C 70.042 -2.950 31.266 1.00 . A A . 123 HIS CD2 1 1
17 32695 1 1 123 HIS CE1 C 71.994 -3.053 30.331 1.00 . A A . 123 HIS CE1 1 1
17 32696 1 1 123 HIS CG C 69.966 -2.221 30.104 1.00 . A A . 123 HIS CG 1 1
17 32697 1 1 123 HIS H H 66.446 -1.167 27.966 1.00 . A A . 123 HIS H 1 1
17 32698 1 1 123 HIS HA H 69.207 -2.114 27.472 1.00 . A A . 123 HIS HA 1 1
17 32699 1 1 123 HIS HB2 H 69.172 -0.442 29.295 1.00 . A A . 123 HIS HB2 1 1
17 32700 1 1 123 HIS HB3 H 68.002 -1.426 30.154 1.00 . A A . 123 HIS HB3 1 1
17 32701 1 1 123 HIS HD1 H 71.499 -1.886 28.682 1.00 . A A . 123 HIS HD1 1 1
17 32702 1 1 123 HIS HD2 H 69.230 -3.094 31.964 1.00 . A A . 123 HIS HD2 1 1
17 32703 1 1 123 HIS HE1 H 73.029 -3.288 30.132 1.00 . A A . 123 HIS HE1 1 1
17 32704 1 1 123 HIS N N 67.336 -1.199 27.554 1.00 . A A . 123 HIS N 1 1
17 32705 1 1 123 HIS ND1 N 71.223 -2.302 29.525 1.00 . A A . 123 HIS ND1 1 1
17 32706 1 1 123 HIS NE2 N 71.324 -3.475 31.407 1.00 . A A . 123 HIS NE2 1 1
17 32707 1 1 123 HIS O O 66.707 -3.627 28.875 1.00 . A A . 123 HIS O 1 1
17 32708 1 1 124 HIS C C 69.242 -6.578 29.113 1.00 . A A . 124 HIS C 1 1
17 32709 1 1 124 HIS CA C 68.231 -5.855 28.230 1.00 . A A . 124 HIS CA 1 1
17 32710 1 1 124 HIS CB C 68.143 -6.559 26.874 1.00 . A A . 124 HIS CB 1 1
17 32711 1 1 124 HIS CD2 C 67.230 -5.237 24.791 1.00 . A A . 124 HIS CD2 1 1
17 32712 1 1 124 HIS CE1 C 65.111 -5.435 25.200 1.00 . A A . 124 HIS CE1 1 1
17 32713 1 1 124 HIS CG C 67.113 -5.959 25.955 1.00 . A A . 124 HIS CG 1 1
17 32714 1 1 124 HIS H H 69.501 -4.260 27.649 1.00 . A A . 124 HIS H 1 1
17 32715 1 1 124 HIS HA H 67.262 -5.894 28.706 1.00 . A A . 124 HIS HA 1 1
17 32716 1 1 124 HIS HB2 H 69.105 -6.502 26.391 1.00 . A A . 124 HIS HB2 1 1
17 32717 1 1 124 HIS HB3 H 67.903 -7.599 27.042 1.00 . A A . 124 HIS HB3 1 1
17 32718 1 1 124 HIS HD1 H 65.335 -6.532 26.953 1.00 . A A . 124 HIS HD1 1 1
17 32719 1 1 124 HIS HD2 H 68.161 -4.968 24.318 1.00 . A A . 124 HIS HD2 1 1
17 32720 1 1 124 HIS HE1 H 64.036 -5.360 25.124 1.00 . A A . 124 HIS HE1 1 1
17 32721 1 1 124 HIS N N 68.625 -4.461 28.041 1.00 . A A . 124 HIS N 1 1
17 32722 1 1 124 HIS ND1 N 65.753 -6.071 26.195 1.00 . A A . 124 HIS ND1 1 1
17 32723 1 1 124 HIS NE2 N 65.963 -4.909 24.317 1.00 . A A . 124 HIS NE2 1 1
17 32724 1 1 124 HIS O O 70.448 -6.353 29.005 1.00 . A A . 124 HIS O 1 1
17 32725 1 1 125 HIS C C 70.088 -9.487 30.212 1.00 . A A . 125 HIS C 1 1
17 32726 1 1 125 HIS CA C 69.614 -8.201 30.881 1.00 . A A . 125 HIS CA 1 1
17 32727 1 1 125 HIS CB C 68.869 -8.539 32.173 1.00 . A A . 125 HIS CB 1 1
17 32728 1 1 125 HIS CD2 C 67.091 -6.835 33.094 1.00 . A A . 125 HIS CD2 1 1
17 32729 1 1 125 HIS CE1 C 68.449 -5.482 34.105 1.00 . A A . 125 HIS CE1 1 1
17 32730 1 1 125 HIS CG C 68.360 -7.327 32.904 1.00 . A A . 125 HIS CG 1 1
17 32731 1 1 125 HIS H H 67.775 -7.588 30.026 1.00 . A A . 125 HIS H 1 1
17 32732 1 1 125 HIS HA H 70.475 -7.596 31.124 1.00 . A A . 125 HIS HA 1 1
17 32733 1 1 125 HIS HB2 H 68.028 -9.170 31.932 1.00 . A A . 125 HIS HB2 1 1
17 32734 1 1 125 HIS HB3 H 69.536 -9.088 32.821 1.00 . A A . 125 HIS HB3 1 1
17 32735 1 1 125 HIS HD1 H 70.184 -6.516 33.611 1.00 . A A . 125 HIS HD1 1 1
17 32736 1 1 125 HIS HD2 H 66.185 -7.284 32.714 1.00 . A A . 125 HIS HD2 1 1
17 32737 1 1 125 HIS HE1 H 68.842 -4.655 34.678 1.00 . A A . 125 HIS HE1 1 1
17 32738 1 1 125 HIS N N 68.744 -7.449 29.984 1.00 . A A . 125 HIS N 1 1
17 32739 1 1 125 HIS ND1 N 69.208 -6.447 33.558 1.00 . A A . 125 HIS ND1 1 1
17 32740 1 1 125 HIS NE2 N 67.151 -5.669 33.853 1.00 . A A . 125 HIS NE2 1 1
17 32741 1 1 125 HIS O O 71.290 -9.674 30.115 1.00 . A A . 125 HIS O 1 1
17 32742 1 1 125 HIS OXT O 69.242 -10.268 29.808 1.00 . A A . 125 HIS OXT 1 1
18 32743 1 1 1 MET C C 56.083 8.025 9.297 1.00 . A A . 1 MET C 1 1
18 32744 1 1 1 MET CA C 57.172 6.958 9.243 1.00 . A A . 1 MET CA 1 1
18 32745 1 1 1 MET CB C 56.544 5.586 8.980 1.00 . A A . 1 MET CB 1 1
18 32746 1 1 1 MET CE C 57.789 4.747 6.267 1.00 . A A . 1 MET CE 1 1
18 32747 1 1 1 MET CG C 57.623 4.497 8.971 1.00 . A A . 1 MET CG 1 1
18 32748 1 1 1 MET H1 H 58.702 6.280 10.482 1.00 . A A . 1 MET H1 1 1
18 32749 1 1 1 MET H2 H 57.245 6.605 11.293 1.00 . A A . 1 MET H2 1 1
18 32750 1 1 1 MET H3 H 58.235 7.884 10.775 1.00 . A A . 1 MET H3 1 1
18 32751 1 1 1 MET HA H 57.867 7.199 8.452 1.00 . A A . 1 MET HA 1 1
18 32752 1 1 1 MET HB2 H 55.825 5.370 9.757 1.00 . A A . 1 MET HB2 1 1
18 32753 1 1 1 MET HB3 H 56.043 5.600 8.024 1.00 . A A . 1 MET HB3 1 1
18 32754 1 1 1 MET HE1 H 58.385 4.586 5.380 1.00 . A A . 1 MET HE1 1 1
18 32755 1 1 1 MET HE2 H 57.236 5.669 6.162 1.00 . A A . 1 MET HE2 1 1
18 32756 1 1 1 MET HE3 H 57.097 3.928 6.396 1.00 . A A . 1 MET HE3 1 1
18 32757 1 1 1 MET HG2 H 58.098 4.457 9.941 1.00 . A A . 1 MET HG2 1 1
18 32758 1 1 1 MET HG3 H 57.163 3.542 8.762 1.00 . A A . 1 MET HG3 1 1
18 32759 1 1 1 MET N N 57.893 6.929 10.547 1.00 . A A . 1 MET N 1 1
18 32760 1 1 1 MET O O 56.116 9.000 8.545 1.00 . A A . 1 MET O 1 1
18 32761 1 1 1 MET SD S 58.875 4.851 7.710 1.00 . A A . 1 MET SD 1 1
18 32762 1 1 2 ASP C C 53.915 9.218 11.823 1.00 . A A . 2 ASP C 1 1
18 32763 1 1 2 ASP CA C 54.021 8.781 10.355 1.00 . A A . 2 ASP CA 1 1
18 32764 1 1 2 ASP CB C 52.710 8.134 9.894 1.00 . A A . 2 ASP CB 1 1
18 32765 1 1 2 ASP CG C 52.839 7.663 8.450 1.00 . A A . 2 ASP CG 1 1
18 32766 1 1 2 ASP H H 55.144 7.030 10.756 1.00 . A A . 2 ASP H 1 1
18 32767 1 1 2 ASP HA H 54.208 9.651 9.743 1.00 . A A . 2 ASP HA 1 1
18 32768 1 1 2 ASP HB2 H 52.486 7.290 10.529 1.00 . A A . 2 ASP HB2 1 1
18 32769 1 1 2 ASP HB3 H 51.910 8.857 9.964 1.00 . A A . 2 ASP HB3 1 1
18 32770 1 1 2 ASP N N 55.118 7.831 10.192 1.00 . A A . 2 ASP N 1 1
18 32771 1 1 2 ASP O O 53.034 8.747 12.547 1.00 . A A . 2 ASP O 1 1
18 32772 1 1 2 ASP OD1 O 52.948 8.510 7.578 1.00 . A A . 2 ASP OD1 1 1
18 32773 1 1 2 ASP OD2 O 52.828 6.462 8.236 1.00 . A A . 2 ASP OD2 1 1
18 32774 1 1 3 PRO C C 53.410 10.856 14.255 1.00 . A A . 3 PRO C 1 1
18 32775 1 1 3 PRO CA C 54.799 10.498 13.726 1.00 . A A . 3 PRO CA 1 1
18 32776 1 1 3 PRO CB C 55.756 11.700 13.792 1.00 . A A . 3 PRO CB 1 1
18 32777 1 1 3 PRO CD C 55.766 10.892 11.520 1.00 . A A . 3 PRO CD 1 1
18 32778 1 1 3 PRO CG C 55.980 12.130 12.383 1.00 . A A . 3 PRO CG 1 1
18 32779 1 1 3 PRO HA H 55.209 9.688 14.307 1.00 . A A . 3 PRO HA 1 1
18 32780 1 1 3 PRO HB2 H 55.316 12.506 14.364 1.00 . A A . 3 PRO HB2 1 1
18 32781 1 1 3 PRO HB3 H 56.697 11.403 14.232 1.00 . A A . 3 PRO HB3 1 1
18 32782 1 1 3 PRO HD2 H 55.385 11.175 10.549 1.00 . A A . 3 PRO HD2 1 1
18 32783 1 1 3 PRO HD3 H 56.681 10.328 11.424 1.00 . A A . 3 PRO HD3 1 1
18 32784 1 1 3 PRO HG2 H 55.273 12.903 12.116 1.00 . A A . 3 PRO HG2 1 1
18 32785 1 1 3 PRO HG3 H 56.991 12.486 12.257 1.00 . A A . 3 PRO HG3 1 1
18 32786 1 1 3 PRO N N 54.769 10.114 12.280 1.00 . A A . 3 PRO N 1 1
18 32787 1 1 3 PRO O O 52.543 11.296 13.502 1.00 . A A . 3 PRO O 1 1
18 32788 1 1 4 LYS C C 52.062 12.004 17.256 1.00 . A A . 4 LYS C 1 1
18 32789 1 1 4 LYS CA C 51.914 10.928 16.182 1.00 . A A . 4 LYS CA 1 1
18 32790 1 1 4 LYS CB C 51.372 9.656 16.834 1.00 . A A . 4 LYS CB 1 1
18 32791 1 1 4 LYS CD C 50.503 7.352 16.427 1.00 . A A . 4 LYS CD 1 1
18 32792 1 1 4 LYS CE C 50.397 6.219 15.404 1.00 . A A . 4 LYS CE 1 1
18 32793 1 1 4 LYS CG C 51.150 8.575 15.776 1.00 . A A . 4 LYS CG 1 1
18 32794 1 1 4 LYS H H 53.929 10.272 16.096 1.00 . A A . 4 LYS H 1 1
18 32795 1 1 4 LYS HA H 51.213 11.265 15.433 1.00 . A A . 4 LYS HA 1 1
18 32796 1 1 4 LYS HB2 H 52.080 9.300 17.568 1.00 . A A . 4 LYS HB2 1 1
18 32797 1 1 4 LYS HB3 H 50.432 9.875 17.321 1.00 . A A . 4 LYS HB3 1 1
18 32798 1 1 4 LYS HD2 H 51.106 7.030 17.262 1.00 . A A . 4 LYS HD2 1 1
18 32799 1 1 4 LYS HD3 H 49.514 7.611 16.775 1.00 . A A . 4 LYS HD3 1 1
18 32800 1 1 4 LYS HE2 H 49.975 5.345 15.879 1.00 . A A . 4 LYS HE2 1 1
18 32801 1 1 4 LYS HE3 H 49.759 6.527 14.589 1.00 . A A . 4 LYS HE3 1 1
18 32802 1 1 4 LYS HG2 H 50.504 8.955 15.000 1.00 . A A . 4 LYS HG2 1 1
18 32803 1 1 4 LYS HG3 H 52.099 8.289 15.346 1.00 . A A . 4 LYS HG3 1 1
18 32804 1 1 4 LYS HZ1 H 52.475 6.253 15.536 1.00 . A A . 4 LYS HZ1 1 1
18 32805 1 1 4 LYS HZ2 H 51.879 6.335 13.947 1.00 . A A . 4 LYS HZ2 1 1
18 32806 1 1 4 LYS HZ3 H 51.852 4.861 14.791 1.00 . A A . 4 LYS HZ3 1 1
18 32807 1 1 4 LYS N N 53.203 10.642 15.552 1.00 . A A . 4 LYS N 1 1
18 32808 1 1 4 LYS NZ N 51.753 5.892 14.880 1.00 . A A . 4 LYS NZ 1 1
18 32809 1 1 4 LYS O O 53.036 12.008 18.009 1.00 . A A . 4 LYS O 1 1
18 32810 1 1 5 VAL C C 49.735 14.077 19.053 1.00 . A A . 5 VAL C 1 1
18 32811 1 1 5 VAL CA C 51.102 13.935 18.390 1.00 . A A . 5 VAL CA 1 1
18 32812 1 1 5 VAL CB C 51.546 15.295 17.838 1.00 . A A . 5 VAL CB 1 1
18 32813 1 1 5 VAL CG1 C 53.029 15.234 17.467 1.00 . A A . 5 VAL CG1 1 1
18 32814 1 1 5 VAL CG2 C 50.721 15.671 16.602 1.00 . A A . 5 VAL CG2 1 1
18 32815 1 1 5 VAL H H 50.367 12.905 16.678 1.00 . A A . 5 VAL H 1 1
18 32816 1 1 5 VAL HA H 51.808 13.639 19.153 1.00 . A A . 5 VAL HA 1 1
18 32817 1 1 5 VAL HB H 51.406 16.046 18.603 1.00 . A A . 5 VAL HB 1 1
18 32818 1 1 5 VAL HG11 H 53.247 15.987 16.723 1.00 . A A . 5 VAL HG11 1 1
18 32819 1 1 5 VAL HG12 H 53.262 14.257 17.071 1.00 . A A . 5 VAL HG12 1 1
18 32820 1 1 5 VAL HG13 H 53.628 15.416 18.349 1.00 . A A . 5 VAL HG13 1 1
18 32821 1 1 5 VAL HG21 H 51.158 16.540 16.131 1.00 . A A . 5 VAL HG21 1 1
18 32822 1 1 5 VAL HG22 H 49.707 15.894 16.899 1.00 . A A . 5 VAL HG22 1 1
18 32823 1 1 5 VAL HG23 H 50.719 14.847 15.903 1.00 . A A . 5 VAL HG23 1 1
18 32824 1 1 5 VAL N N 51.091 12.911 17.339 1.00 . A A . 5 VAL N 1 1
18 32825 1 1 5 VAL O O 48.690 13.957 18.409 1.00 . A A . 5 VAL O 1 1
18 32826 1 1 6 LEU C C 48.344 16.026 21.424 1.00 . A A . 6 LEU C 1 1
18 32827 1 1 6 LEU CA C 48.543 14.542 21.130 1.00 . A A . 6 LEU CA 1 1
18 32828 1 1 6 LEU CB C 48.624 13.767 22.448 1.00 . A A . 6 LEU CB 1 1
18 32829 1 1 6 LEU CD1 C 46.361 12.718 22.595 1.00 . A A . 6 LEU CD1 1 1
18 32830 1 1 6 LEU CD2 C 47.476 13.575 24.658 1.00 . A A . 6 LEU CD2 1 1
18 32831 1 1 6 LEU CG C 47.271 13.810 23.161 1.00 . A A . 6 LEU CG 1 1
18 32832 1 1 6 LEU H H 50.636 14.396 20.805 1.00 . A A . 6 LEU H 1 1
18 32833 1 1 6 LEU HA H 47.700 14.178 20.561 1.00 . A A . 6 LEU HA 1 1
18 32834 1 1 6 LEU HB2 H 48.891 12.741 22.244 1.00 . A A . 6 LEU HB2 1 1
18 32835 1 1 6 LEU HB3 H 49.375 14.215 23.081 1.00 . A A . 6 LEU HB3 1 1
18 32836 1 1 6 LEU HD11 H 45.608 12.463 23.326 1.00 . A A . 6 LEU HD11 1 1
18 32837 1 1 6 LEU HD12 H 46.950 11.843 22.364 1.00 . A A . 6 LEU HD12 1 1
18 32838 1 1 6 LEU HD13 H 45.883 13.076 21.696 1.00 . A A . 6 LEU HD13 1 1
18 32839 1 1 6 LEU HD21 H 47.891 12.591 24.815 1.00 . A A . 6 LEU HD21 1 1
18 32840 1 1 6 LEU HD22 H 46.527 13.650 25.168 1.00 . A A . 6 LEU HD22 1 1
18 32841 1 1 6 LEU HD23 H 48.154 14.320 25.050 1.00 . A A . 6 LEU HD23 1 1
18 32842 1 1 6 LEU HG H 46.813 14.776 23.004 1.00 . A A . 6 LEU HG 1 1
18 32843 1 1 6 LEU N N 49.764 14.340 20.357 1.00 . A A . 6 LEU N 1 1
18 32844 1 1 6 LEU O O 49.290 16.725 21.780 1.00 . A A . 6 LEU O 1 1
18 32845 1 1 7 ILE C C 46.095 18.169 22.786 1.00 . A A . 7 ILE C 1 1
18 32846 1 1 7 ILE CA C 46.824 17.928 21.467 1.00 . A A . 7 ILE CA 1 1
18 32847 1 1 7 ILE CB C 45.957 18.460 20.317 1.00 . A A . 7 ILE CB 1 1
18 32848 1 1 7 ILE CD1 C 45.615 18.422 17.846 1.00 . A A . 7 ILE CD1 1 1
18 32849 1 1 7 ILE CG1 C 46.623 18.171 18.969 1.00 . A A . 7 ILE CG1 1 1
18 32850 1 1 7 ILE CG2 C 45.784 19.978 20.459 1.00 . A A . 7 ILE CG2 1 1
18 32851 1 1 7 ILE H H 46.392 15.897 21.021 1.00 . A A . 7 ILE H 1 1
18 32852 1 1 7 ILE HA H 47.754 18.479 21.480 1.00 . A A . 7 ILE HA 1 1
18 32853 1 1 7 ILE HB H 44.988 17.985 20.350 1.00 . A A . 7 ILE HB 1 1
18 32854 1 1 7 ILE HD11 H 45.114 19.365 18.007 1.00 . A A . 7 ILE HD11 1 1
18 32855 1 1 7 ILE HD12 H 44.886 17.625 17.837 1.00 . A A . 7 ILE HD12 1 1
18 32856 1 1 7 ILE HD13 H 46.133 18.449 16.900 1.00 . A A . 7 ILE HD13 1 1
18 32857 1 1 7 ILE HG12 H 47.476 18.821 18.841 1.00 . A A . 7 ILE HG12 1 1
18 32858 1 1 7 ILE HG13 H 46.945 17.142 18.933 1.00 . A A . 7 ILE HG13 1 1
18 32859 1 1 7 ILE HG21 H 45.174 20.348 19.647 1.00 . A A . 7 ILE HG21 1 1
18 32860 1 1 7 ILE HG22 H 46.752 20.456 20.429 1.00 . A A . 7 ILE HG22 1 1
18 32861 1 1 7 ILE HG23 H 45.302 20.199 21.399 1.00 . A A . 7 ILE HG23 1 1
18 32862 1 1 7 ILE N N 47.113 16.506 21.277 1.00 . A A . 7 ILE N 1 1
18 32863 1 1 7 ILE O O 45.150 17.459 23.132 1.00 . A A . 7 ILE O 1 1
18 32864 1 1 8 MET C C 44.942 20.827 24.315 1.00 . A A . 8 MET C 1 1
18 32865 1 1 8 MET CA C 45.870 19.676 24.694 1.00 . A A . 8 MET CA 1 1
18 32866 1 1 8 MET CB C 46.913 20.168 25.701 1.00 . A A . 8 MET CB 1 1
18 32867 1 1 8 MET CE C 46.526 18.632 28.551 1.00 . A A . 8 MET CE 1 1
18 32868 1 1 8 MET CG C 47.799 18.997 26.137 1.00 . A A . 8 MET CG 1 1
18 32869 1 1 8 MET H H 47.383 19.626 23.223 1.00 . A A . 8 MET H 1 1
18 32870 1 1 8 MET HA H 45.293 18.872 25.130 1.00 . A A . 8 MET HA 1 1
18 32871 1 1 8 MET HB2 H 47.525 20.926 25.233 1.00 . A A . 8 MET HB2 1 1
18 32872 1 1 8 MET HB3 H 46.417 20.591 26.558 1.00 . A A . 8 MET HB3 1 1
18 32873 1 1 8 MET HE1 H 46.102 19.604 28.351 1.00 . A A . 8 MET HE1 1 1
18 32874 1 1 8 MET HE2 H 47.458 18.754 29.077 1.00 . A A . 8 MET HE2 1 1
18 32875 1 1 8 MET HE3 H 45.844 18.061 29.167 1.00 . A A . 8 MET HE3 1 1
18 32876 1 1 8 MET HG2 H 48.255 18.552 25.265 1.00 . A A . 8 MET HG2 1 1
18 32877 1 1 8 MET HG3 H 48.574 19.363 26.795 1.00 . A A . 8 MET HG3 1 1
18 32878 1 1 8 MET N N 46.550 19.192 23.500 1.00 . A A . 8 MET N 1 1
18 32879 1 1 8 MET O O 45.342 21.728 23.575 1.00 . A A . 8 MET O 1 1
18 32880 1 1 8 MET SD S 46.821 17.739 27.001 1.00 . A A . 8 MET SD 1 1
18 32881 1 1 9 ARG C C 43.258 23.216 24.803 1.00 . A A . 9 ARG C 1 1
18 32882 1 1 9 ARG CA C 42.734 21.826 24.456 1.00 . A A . 9 ARG CA 1 1
18 32883 1 1 9 ARG CB C 41.414 21.582 25.189 1.00 . A A . 9 ARG CB 1 1
18 32884 1 1 9 ARG CD C 39.047 22.349 25.441 1.00 . A A . 9 ARG CD 1 1
18 32885 1 1 9 ARG CG C 40.354 22.560 24.676 1.00 . A A . 9 ARG CG 1 1
18 32886 1 1 9 ARG CZ C 37.877 24.507 25.137 1.00 . A A . 9 ARG CZ 1 1
18 32887 1 1 9 ARG H H 43.456 20.086 25.436 1.00 . A A . 9 ARG H 1 1
18 32888 1 1 9 ARG HA H 42.555 21.777 23.392 1.00 . A A . 9 ARG HA 1 1
18 32889 1 1 9 ARG HB2 H 41.085 20.568 25.015 1.00 . A A . 9 ARG HB2 1 1
18 32890 1 1 9 ARG HB3 H 41.558 21.740 26.245 1.00 . A A . 9 ARG HB3 1 1
18 32891 1 1 9 ARG HD2 H 38.751 21.314 25.368 1.00 . A A . 9 ARG HD2 1 1
18 32892 1 1 9 ARG HD3 H 39.198 22.603 26.481 1.00 . A A . 9 ARG HD3 1 1
18 32893 1 1 9 ARG HE H 37.330 22.780 24.286 1.00 . A A . 9 ARG HE 1 1
18 32894 1 1 9 ARG HG2 H 40.701 23.573 24.824 1.00 . A A . 9 ARG HG2 1 1
18 32895 1 1 9 ARG HG3 H 40.185 22.389 23.624 1.00 . A A . 9 ARG HG3 1 1
18 32896 1 1 9 ARG HH11 H 39.471 24.646 26.350 1.00 . A A . 9 ARG HH11 1 1
18 32897 1 1 9 ARG HH12 H 38.601 26.120 26.088 1.00 . A A . 9 ARG HH12 1 1
18 32898 1 1 9 ARG HH21 H 36.251 24.708 23.988 1.00 . A A . 9 ARG HH21 1 1
18 32899 1 1 9 ARG HH22 H 36.800 26.153 24.768 1.00 . A A . 9 ARG HH22 1 1
18 32900 1 1 9 ARG N N 43.711 20.802 24.816 1.00 . A A . 9 ARG N 1 1
18 32901 1 1 9 ARG NE N 37.990 23.195 24.880 1.00 . A A . 9 ARG NE 1 1
18 32902 1 1 9 ARG NH1 N 38.716 25.141 25.920 1.00 . A A . 9 ARG NH1 1 1
18 32903 1 1 9 ARG NH2 N 36.900 25.176 24.588 1.00 . A A . 9 ARG NH2 1 1
18 32904 1 1 9 ARG O O 43.939 23.401 25.812 1.00 . A A . 9 ARG O 1 1
18 32905 1 1 10 GLY C C 42.366 26.556 23.618 1.00 . A A . 10 GLY C 1 1
18 32906 1 1 10 GLY CA C 43.381 25.559 24.167 1.00 . A A . 10 GLY CA 1 1
18 32907 1 1 10 GLY H H 42.376 23.979 23.178 1.00 . A A . 10 GLY H 1 1
18 32908 1 1 10 GLY HA2 H 43.513 25.730 25.226 1.00 . A A . 10 GLY HA2 1 1
18 32909 1 1 10 GLY HA3 H 44.324 25.704 23.663 1.00 . A A . 10 GLY HA3 1 1
18 32910 1 1 10 GLY N N 42.931 24.188 23.958 1.00 . A A . 10 GLY N 1 1
18 32911 1 1 10 GLY O O 41.372 26.171 23.004 1.00 . A A . 10 GLY O 1 1
18 32912 1 1 11 GLU C C 41.563 28.851 21.854 1.00 . A A . 11 GLU C 1 1
18 32913 1 1 11 GLU CA C 41.727 28.889 23.373 1.00 . A A . 11 GLU CA 1 1
18 32914 1 1 11 GLU CB C 42.267 30.259 23.792 1.00 . A A . 11 GLU CB 1 1
18 32915 1 1 11 GLU CD C 40.882 30.230 25.912 1.00 . A A . 11 GLU CD 1 1
18 32916 1 1 11 GLU CG C 42.289 30.353 25.322 1.00 . A A . 11 GLU CG 1 1
18 32917 1 1 11 GLU H H 43.436 28.085 24.338 1.00 . A A . 11 GLU H 1 1
18 32918 1 1 11 GLU HA H 40.760 28.747 23.831 1.00 . A A . 11 GLU HA 1 1
18 32919 1 1 11 GLU HB2 H 43.268 30.384 23.407 1.00 . A A . 11 GLU HB2 1 1
18 32920 1 1 11 GLU HB3 H 41.628 31.033 23.397 1.00 . A A . 11 GLU HB3 1 1
18 32921 1 1 11 GLU HG2 H 42.907 29.559 25.716 1.00 . A A . 11 GLU HG2 1 1
18 32922 1 1 11 GLU HG3 H 42.713 31.304 25.610 1.00 . A A . 11 GLU HG3 1 1
18 32923 1 1 11 GLU N N 42.626 27.839 23.845 1.00 . A A . 11 GLU N 1 1
18 32924 1 1 11 GLU O O 40.498 29.187 21.335 1.00 . A A . 11 GLU O 1 1
18 32925 1 1 11 GLU OE1 O 39.916 30.413 25.186 1.00 . A A . 11 GLU OE1 1 1
18 32926 1 1 11 GLU OE2 O 40.791 29.954 27.097 1.00 . A A . 11 GLU OE2 1 1
18 32927 1 1 12 GLY C C 41.645 27.274 19.206 1.00 . A A . 12 GLY C 1 1
18 32928 1 1 12 GLY CA C 42.560 28.397 19.684 1.00 . A A . 12 GLY CA 1 1
18 32929 1 1 12 GLY H H 43.431 28.170 21.604 1.00 . A A . 12 GLY H 1 1
18 32930 1 1 12 GLY HA2 H 42.190 29.341 19.313 1.00 . A A . 12 GLY HA2 1 1
18 32931 1 1 12 GLY HA3 H 43.554 28.228 19.299 1.00 . A A . 12 GLY HA3 1 1
18 32932 1 1 12 GLY N N 42.610 28.444 21.141 1.00 . A A . 12 GLY N 1 1
18 32933 1 1 12 GLY O O 41.029 26.577 20.013 1.00 . A A . 12 GLY O 1 1
18 32934 1 1 13 GLY C C 41.383 24.730 17.268 1.00 . A A . 13 GLY C 1 1
18 32935 1 1 13 GLY CA C 40.687 26.087 17.317 1.00 . A A . 13 GLY CA 1 1
18 32936 1 1 13 GLY H H 42.091 27.674 17.296 1.00 . A A . 13 GLY H 1 1
18 32937 1 1 13 GLY HA2 H 39.794 26.006 17.921 1.00 . A A . 13 GLY HA2 1 1
18 32938 1 1 13 GLY HA3 H 40.414 26.377 16.314 1.00 . A A . 13 GLY HA3 1 1
18 32939 1 1 13 GLY N N 41.559 27.106 17.890 1.00 . A A . 13 GLY N 1 1
18 32940 1 1 13 GLY O O 42.402 24.564 16.596 1.00 . A A . 13 GLY O 1 1
18 32941 1 1 14 ARG C C 41.510 21.853 16.595 1.00 . A A . 14 ARG C 1 1
18 32942 1 1 14 ARG CA C 41.388 22.415 18.008 1.00 . A A . 14 ARG CA 1 1
18 32943 1 1 14 ARG CB C 40.494 21.490 18.842 1.00 . A A . 14 ARG CB 1 1
18 32944 1 1 14 ARG CD C 39.418 21.169 21.087 1.00 . A A . 14 ARG CD 1 1
18 32945 1 1 14 ARG CG C 40.342 22.059 20.256 1.00 . A A . 14 ARG CG 1 1
18 32946 1 1 14 ARG CZ C 39.933 19.338 22.668 1.00 . A A . 14 ARG CZ 1 1
18 32947 1 1 14 ARG H H 39.982 23.936 18.459 1.00 . A A . 14 ARG H 1 1
18 32948 1 1 14 ARG HA H 42.367 22.462 18.459 1.00 . A A . 14 ARG HA 1 1
18 32949 1 1 14 ARG HB2 H 39.523 21.415 18.376 1.00 . A A . 14 ARG HB2 1 1
18 32950 1 1 14 ARG HB3 H 40.943 20.510 18.899 1.00 . A A . 14 ARG HB3 1 1
18 32951 1 1 14 ARG HD2 H 39.104 21.709 21.965 1.00 . A A . 14 ARG HD2 1 1
18 32952 1 1 14 ARG HD3 H 38.549 20.910 20.499 1.00 . A A . 14 ARG HD3 1 1
18 32953 1 1 14 ARG HE H 40.782 19.570 20.870 1.00 . A A . 14 ARG HE 1 1
18 32954 1 1 14 ARG HG2 H 41.312 22.098 20.727 1.00 . A A . 14 ARG HG2 1 1
18 32955 1 1 14 ARG HG3 H 39.926 23.053 20.201 1.00 . A A . 14 ARG HG3 1 1
18 32956 1 1 14 ARG HH11 H 38.434 20.508 23.320 1.00 . A A . 14 ARG HH11 1 1
18 32957 1 1 14 ARG HH12 H 38.922 19.247 24.398 1.00 . A A . 14 ARG HH12 1 1
18 32958 1 1 14 ARG HH21 H 41.350 17.969 22.309 1.00 . A A . 14 ARG HH21 1 1
18 32959 1 1 14 ARG HH22 H 40.545 17.833 23.837 1.00 . A A . 14 ARG HH22 1 1
18 32960 1 1 14 ARG N N 40.809 23.754 17.965 1.00 . A A . 14 ARG N 1 1
18 32961 1 1 14 ARG NE N 40.121 19.946 21.486 1.00 . A A . 14 ARG NE 1 1
18 32962 1 1 14 ARG NH1 N 39.024 19.730 23.528 1.00 . A A . 14 ARG NH1 1 1
18 32963 1 1 14 ARG NH2 N 40.666 18.298 22.961 1.00 . A A . 14 ARG NH2 1 1
18 32964 1 1 14 ARG O O 42.551 21.322 16.205 1.00 . A A . 14 ARG O 1 1
18 32965 1 1 15 GLU C C 41.507 22.179 13.597 1.00 . A A . 15 GLU C 1 1
18 32966 1 1 15 GLU CA C 40.435 21.511 14.449 1.00 . A A . 15 GLU CA 1 1
18 32967 1 1 15 GLU CB C 39.060 21.748 13.819 1.00 . A A . 15 GLU CB 1 1
18 32968 1 1 15 GLU CD C 37.664 21.312 11.740 1.00 . A A . 15 GLU CD 1 1
18 32969 1 1 15 GLU CG C 38.989 21.036 12.463 1.00 . A A . 15 GLU CG 1 1
18 32970 1 1 15 GLU H H 39.673 22.512 16.153 1.00 . A A . 15 GLU H 1 1
18 32971 1 1 15 GLU HA H 40.623 20.448 14.477 1.00 . A A . 15 GLU HA 1 1
18 32972 1 1 15 GLU HB2 H 38.294 21.359 14.474 1.00 . A A . 15 GLU HB2 1 1
18 32973 1 1 15 GLU HB3 H 38.908 22.807 13.676 1.00 . A A . 15 GLU HB3 1 1
18 32974 1 1 15 GLU HG2 H 39.803 21.378 11.843 1.00 . A A . 15 GLU HG2 1 1
18 32975 1 1 15 GLU HG3 H 39.089 19.972 12.620 1.00 . A A . 15 GLU HG3 1 1
18 32976 1 1 15 GLU N N 40.453 22.027 15.810 1.00 . A A . 15 GLU N 1 1
18 32977 1 1 15 GLU O O 42.212 21.511 12.843 1.00 . A A . 15 GLU O 1 1
18 32978 1 1 15 GLU OE1 O 37.492 20.768 10.662 1.00 . A A . 15 GLU OE1 1 1
18 32979 1 1 15 GLU OE2 O 36.843 22.056 12.257 1.00 . A A . 15 GLU OE2 1 1
18 32980 1 1 16 PHE C C 44.014 23.667 13.051 1.00 . A A . 16 PHE C 1 1
18 32981 1 1 16 PHE CA C 42.604 24.235 12.916 1.00 . A A . 16 PHE CA 1 1
18 32982 1 1 16 PHE CB C 42.606 25.708 13.324 1.00 . A A . 16 PHE CB 1 1
18 32983 1 1 16 PHE CD1 C 42.936 27.082 11.237 1.00 . A A . 16 PHE CD1 1 1
18 32984 1 1 16 PHE CD2 C 44.776 26.880 12.803 1.00 . A A . 16 PHE CD2 1 1
18 32985 1 1 16 PHE CE1 C 43.728 27.889 10.411 1.00 . A A . 16 PHE CE1 1 1
18 32986 1 1 16 PHE CE2 C 45.568 27.687 11.977 1.00 . A A . 16 PHE CE2 1 1
18 32987 1 1 16 PHE CG C 43.460 26.578 12.433 1.00 . A A . 16 PHE CG 1 1
18 32988 1 1 16 PHE CZ C 45.044 28.191 10.782 1.00 . A A . 16 PHE CZ 1 1
18 32989 1 1 16 PHE H H 41.130 23.966 14.419 1.00 . A A . 16 PHE H 1 1
18 32990 1 1 16 PHE HA H 42.295 24.161 11.884 1.00 . A A . 16 PHE HA 1 1
18 32991 1 1 16 PHE HB2 H 41.593 26.078 13.292 1.00 . A A . 16 PHE HB2 1 1
18 32992 1 1 16 PHE HB3 H 42.967 25.783 14.340 1.00 . A A . 16 PHE HB3 1 1
18 32993 1 1 16 PHE HD1 H 41.922 26.849 10.951 1.00 . A A . 16 PHE HD1 1 1
18 32994 1 1 16 PHE HD2 H 45.181 26.491 13.725 1.00 . A A . 16 PHE HD2 1 1
18 32995 1 1 16 PHE HE1 H 43.324 28.278 9.488 1.00 . A A . 16 PHE HE1 1 1
18 32996 1 1 16 PHE HE2 H 46.584 27.920 12.263 1.00 . A A . 16 PHE HE2 1 1
18 32997 1 1 16 PHE HZ H 45.655 28.814 10.144 1.00 . A A . 16 PHE HZ 1 1
18 32998 1 1 16 PHE N N 41.659 23.492 13.745 1.00 . A A . 16 PHE N 1 1
18 32999 1 1 16 PHE O O 44.645 23.292 12.059 1.00 . A A . 16 PHE O 1 1
18 33000 1 1 17 LEU C C 46.016 21.673 13.956 1.00 . A A . 17 LEU C 1 1
18 33001 1 1 17 LEU CA C 45.849 23.080 14.523 1.00 . A A . 17 LEU CA 1 1
18 33002 1 1 17 LEU CB C 46.146 23.066 16.025 1.00 . A A . 17 LEU CB 1 1
18 33003 1 1 17 LEU CD1 C 46.173 24.426 18.121 1.00 . A A . 17 LEU CD1 1 1
18 33004 1 1 17 LEU CD2 C 47.012 25.417 15.992 1.00 . A A . 17 LEU CD2 1 1
18 33005 1 1 17 LEU CG C 45.973 24.473 16.605 1.00 . A A . 17 LEU CG 1 1
18 33006 1 1 17 LEU H H 43.939 23.846 15.045 1.00 . A A . 17 LEU H 1 1
18 33007 1 1 17 LEU HA H 46.553 23.737 14.034 1.00 . A A . 17 LEU HA 1 1
18 33008 1 1 17 LEU HB2 H 45.464 22.388 16.519 1.00 . A A . 17 LEU HB2 1 1
18 33009 1 1 17 LEU HB3 H 47.160 22.736 16.188 1.00 . A A . 17 LEU HB3 1 1
18 33010 1 1 17 LEU HD11 H 45.343 23.908 18.577 1.00 . A A . 17 LEU HD11 1 1
18 33011 1 1 17 LEU HD12 H 46.225 25.433 18.508 1.00 . A A . 17 LEU HD12 1 1
18 33012 1 1 17 LEU HD13 H 47.093 23.906 18.346 1.00 . A A . 17 LEU HD13 1 1
18 33013 1 1 17 LEU HD21 H 46.669 25.748 15.022 1.00 . A A . 17 LEU HD21 1 1
18 33014 1 1 17 LEU HD22 H 47.951 24.896 15.883 1.00 . A A . 17 LEU HD22 1 1
18 33015 1 1 17 LEU HD23 H 47.146 26.273 16.637 1.00 . A A . 17 LEU HD23 1 1
18 33016 1 1 17 LEU HG H 44.979 24.834 16.384 1.00 . A A . 17 LEU HG 1 1
18 33017 1 1 17 LEU N N 44.498 23.574 14.286 1.00 . A A . 17 LEU N 1 1
18 33018 1 1 17 LEU O O 47.035 21.359 13.338 1.00 . A A . 17 LEU O 1 1
18 33019 1 1 18 ALA C C 45.246 19.390 12.164 1.00 . A A . 18 ALA C 1 1
18 33020 1 1 18 ALA CA C 45.074 19.457 13.678 1.00 . A A . 18 ALA CA 1 1
18 33021 1 1 18 ALA CB C 43.812 18.695 14.089 1.00 . A A . 18 ALA CB 1 1
18 33022 1 1 18 ALA H H 44.211 21.135 14.643 1.00 . A A . 18 ALA H 1 1
18 33023 1 1 18 ALA HA H 45.930 18.986 14.136 1.00 . A A . 18 ALA HA 1 1
18 33024 1 1 18 ALA HB1 H 43.696 17.825 13.458 1.00 . A A . 18 ALA HB1 1 1
18 33025 1 1 18 ALA HB2 H 42.951 19.337 13.978 1.00 . A A . 18 ALA HB2 1 1
18 33026 1 1 18 ALA HB3 H 43.897 18.382 15.120 1.00 . A A . 18 ALA HB3 1 1
18 33027 1 1 18 ALA N N 45.003 20.835 14.149 1.00 . A A . 18 ALA N 1 1
18 33028 1 1 18 ALA O O 46.043 18.595 11.669 1.00 . A A . 18 ALA O 1 1
18 33029 1 1 19 GLU C C 46.026 20.532 9.516 1.00 . A A . 19 GLU C 1 1
18 33030 1 1 19 GLU CA C 44.608 20.216 9.975 1.00 . A A . 19 GLU CA 1 1
18 33031 1 1 19 GLU CB C 43.633 21.228 9.370 1.00 . A A . 19 GLU CB 1 1
18 33032 1 1 19 GLU CD C 41.894 19.433 8.976 1.00 . A A . 19 GLU CD 1 1
18 33033 1 1 19 GLU CG C 42.192 20.780 9.638 1.00 . A A . 19 GLU CG 1 1
18 33034 1 1 19 GLU H H 43.925 20.867 11.873 1.00 . A A . 19 GLU H 1 1
18 33035 1 1 19 GLU HA H 44.342 19.230 9.625 1.00 . A A . 19 GLU HA 1 1
18 33036 1 1 19 GLU HB2 H 43.799 22.199 9.817 1.00 . A A . 19 GLU HB2 1 1
18 33037 1 1 19 GLU HB3 H 43.794 21.291 8.305 1.00 . A A . 19 GLU HB3 1 1
18 33038 1 1 19 GLU HG2 H 42.043 20.687 10.702 1.00 . A A . 19 GLU HG2 1 1
18 33039 1 1 19 GLU HG3 H 41.512 21.524 9.249 1.00 . A A . 19 GLU HG3 1 1
18 33040 1 1 19 GLU N N 44.523 20.232 11.431 1.00 . A A . 19 GLU N 1 1
18 33041 1 1 19 GLU O O 46.536 19.896 8.593 1.00 . A A . 19 GLU O 1 1
18 33042 1 1 19 GLU OE1 O 40.926 18.809 9.379 1.00 . A A . 19 GLU OE1 1 1
18 33043 1 1 19 GLU OE2 O 42.616 19.045 8.070 1.00 . A A . 19 GLU OE2 1 1
18 33044 1 1 20 ARG C C 48.980 20.673 9.914 1.00 . A A . 20 ARG C 1 1
18 33045 1 1 20 ARG CA C 48.031 21.866 9.795 1.00 . A A . 20 ARG CA 1 1
18 33046 1 1 20 ARG CB C 48.523 23.005 10.692 1.00 . A A . 20 ARG CB 1 1
18 33047 1 1 20 ARG CD C 50.427 24.553 11.168 1.00 . A A . 20 ARG CD 1 1
18 33048 1 1 20 ARG CG C 49.887 23.495 10.203 1.00 . A A . 20 ARG CG 1 1
18 33049 1 1 20 ARG CZ C 49.589 26.745 10.386 1.00 . A A . 20 ARG CZ 1 1
18 33050 1 1 20 ARG H H 46.210 21.973 10.897 1.00 . A A . 20 ARG H 1 1
18 33051 1 1 20 ARG HA H 48.027 22.208 8.772 1.00 . A A . 20 ARG HA 1 1
18 33052 1 1 20 ARG HB2 H 47.813 23.819 10.659 1.00 . A A . 20 ARG HB2 1 1
18 33053 1 1 20 ARG HB3 H 48.615 22.648 11.707 1.00 . A A . 20 ARG HB3 1 1
18 33054 1 1 20 ARG HD2 H 50.519 24.124 12.154 1.00 . A A . 20 ARG HD2 1 1
18 33055 1 1 20 ARG HD3 H 51.399 24.881 10.829 1.00 . A A . 20 ARG HD3 1 1
18 33056 1 1 20 ARG HE H 48.818 25.705 11.912 1.00 . A A . 20 ARG HE 1 1
18 33057 1 1 20 ARG HG2 H 50.574 22.663 10.159 1.00 . A A . 20 ARG HG2 1 1
18 33058 1 1 20 ARG HG3 H 49.783 23.929 9.220 1.00 . A A . 20 ARG HG3 1 1
18 33059 1 1 20 ARG HH11 H 51.152 26.080 9.315 1.00 . A A . 20 ARG HH11 1 1
18 33060 1 1 20 ARG HH12 H 50.512 27.614 8.828 1.00 . A A . 20 ARG HH12 1 1
18 33061 1 1 20 ARG HH21 H 48.039 27.682 11.238 1.00 . A A . 20 ARG HH21 1 1
18 33062 1 1 20 ARG HH22 H 48.771 28.508 9.904 1.00 . A A . 20 ARG HH22 1 1
18 33063 1 1 20 ARG N N 46.668 21.493 10.173 1.00 . A A . 20 ARG N 1 1
18 33064 1 1 20 ARG NE N 49.516 25.700 11.224 1.00 . A A . 20 ARG NE 1 1
18 33065 1 1 20 ARG NH1 N 50.489 26.819 9.435 1.00 . A A . 20 ARG NH1 1 1
18 33066 1 1 20 ARG NH2 N 48.733 27.722 10.520 1.00 . A A . 20 ARG NH2 1 1
18 33067 1 1 20 ARG O O 49.669 20.312 8.953 1.00 . A A . 20 ARG O 1 1
18 33068 1 1 21 LEU C C 49.554 17.740 10.324 1.00 . A A . 21 LEU C 1 1
18 33069 1 1 21 LEU CA C 49.867 18.882 11.290 1.00 . A A . 21 LEU CA 1 1
18 33070 1 1 21 LEU CB C 49.768 18.396 12.739 1.00 . A A . 21 LEU CB 1 1
18 33071 1 1 21 LEU CD1 C 50.042 19.106 15.125 1.00 . A A . 21 LEU CD1 1 1
18 33072 1 1 21 LEU CD2 C 51.929 19.406 13.504 1.00 . A A . 21 LEU CD2 1 1
18 33073 1 1 21 LEU CG C 50.405 19.432 13.672 1.00 . A A . 21 LEU CG 1 1
18 33074 1 1 21 LEU H H 48.365 20.302 11.788 1.00 . A A . 21 LEU H 1 1
18 33075 1 1 21 LEU HA H 50.880 19.210 11.110 1.00 . A A . 21 LEU HA 1 1
18 33076 1 1 21 LEU HB2 H 48.729 18.262 13.002 1.00 . A A . 21 LEU HB2 1 1
18 33077 1 1 21 LEU HB3 H 50.290 17.456 12.839 1.00 . A A . 21 LEU HB3 1 1
18 33078 1 1 21 LEU HD11 H 50.800 19.502 15.786 1.00 . A A . 21 LEU HD11 1 1
18 33079 1 1 21 LEU HD12 H 49.981 18.035 15.251 1.00 . A A . 21 LEU HD12 1 1
18 33080 1 1 21 LEU HD13 H 49.089 19.551 15.365 1.00 . A A . 21 LEU HD13 1 1
18 33081 1 1 21 LEU HD21 H 52.213 20.050 12.685 1.00 . A A . 21 LEU HD21 1 1
18 33082 1 1 21 LEU HD22 H 52.254 18.397 13.297 1.00 . A A . 21 LEU HD22 1 1
18 33083 1 1 21 LEU HD23 H 52.402 19.753 14.413 1.00 . A A . 21 LEU HD23 1 1
18 33084 1 1 21 LEU HG H 50.031 20.414 13.423 1.00 . A A . 21 LEU HG 1 1
18 33085 1 1 21 LEU N N 48.971 20.016 11.071 1.00 . A A . 21 LEU N 1 1
18 33086 1 1 21 LEU O O 50.458 17.051 9.854 1.00 . A A . 21 LEU O 1 1
18 33087 1 1 22 ARG C C 48.454 16.721 7.728 1.00 . A A . 22 ARG C 1 1
18 33088 1 1 22 ARG CA C 47.865 16.479 9.113 1.00 . A A . 22 ARG CA 1 1
18 33089 1 1 22 ARG CB C 46.336 16.426 9.028 1.00 . A A . 22 ARG CB 1 1
18 33090 1 1 22 ARG CD C 46.035 13.937 8.919 1.00 . A A . 22 ARG CD 1 1
18 33091 1 1 22 ARG CG C 45.883 15.253 8.152 1.00 . A A . 22 ARG CG 1 1
18 33092 1 1 22 ARG CZ C 45.212 11.636 8.540 1.00 . A A . 22 ARG CZ 1 1
18 33093 1 1 22 ARG H H 47.589 18.095 10.449 1.00 . A A . 22 ARG H 1 1
18 33094 1 1 22 ARG HA H 48.230 15.533 9.483 1.00 . A A . 22 ARG HA 1 1
18 33095 1 1 22 ARG HB2 H 45.928 16.308 10.022 1.00 . A A . 22 ARG HB2 1 1
18 33096 1 1 22 ARG HB3 H 45.972 17.350 8.602 1.00 . A A . 22 ARG HB3 1 1
18 33097 1 1 22 ARG HD2 H 47.061 13.817 9.231 1.00 . A A . 22 ARG HD2 1 1
18 33098 1 1 22 ARG HD3 H 45.397 13.958 9.790 1.00 . A A . 22 ARG HD3 1 1
18 33099 1 1 22 ARG HE H 45.739 12.915 7.093 1.00 . A A . 22 ARG HE 1 1
18 33100 1 1 22 ARG HG2 H 44.847 15.391 7.880 1.00 . A A . 22 ARG HG2 1 1
18 33101 1 1 22 ARG HG3 H 46.484 15.214 7.256 1.00 . A A . 22 ARG HG3 1 1
18 33102 1 1 22 ARG HH11 H 45.309 12.121 10.486 1.00 . A A . 22 ARG HH11 1 1
18 33103 1 1 22 ARG HH12 H 44.740 10.522 10.143 1.00 . A A . 22 ARG HH12 1 1
18 33104 1 1 22 ARG HH21 H 44.999 10.846 6.713 1.00 . A A . 22 ARG HH21 1 1
18 33105 1 1 22 ARG HH22 H 44.566 9.810 8.032 1.00 . A A . 22 ARG HH22 1 1
18 33106 1 1 22 ARG N N 48.273 17.533 10.034 1.00 . A A . 22 ARG N 1 1
18 33107 1 1 22 ARG NE N 45.659 12.808 8.064 1.00 . A A . 22 ARG NE 1 1
18 33108 1 1 22 ARG NH1 N 45.076 11.408 9.825 1.00 . A A . 22 ARG NH1 1 1
18 33109 1 1 22 ARG NH2 N 44.901 10.690 7.696 1.00 . A A . 22 ARG NH2 1 1
18 33110 1 1 22 ARG O O 48.971 15.802 7.096 1.00 . A A . 22 ARG O 1 1
18 33111 1 1 23 GLY C C 50.417 17.974 5.827 1.00 . A A . 23 GLY C 1 1
18 33112 1 1 23 GLY CA C 48.930 18.307 5.952 1.00 . A A . 23 GLY CA 1 1
18 33113 1 1 23 GLY H H 48.007 18.667 7.828 1.00 . A A . 23 GLY H 1 1
18 33114 1 1 23 GLY HA2 H 48.381 17.756 5.203 1.00 . A A . 23 GLY HA2 1 1
18 33115 1 1 23 GLY HA3 H 48.794 19.365 5.782 1.00 . A A . 23 GLY HA3 1 1
18 33116 1 1 23 GLY N N 48.404 17.968 7.272 1.00 . A A . 23 GLY N 1 1
18 33117 1 1 23 GLY O O 50.894 17.652 4.738 1.00 . A A . 23 GLY O 1 1
18 33118 1 1 24 GLN C C 52.870 16.239 7.160 1.00 . A A . 24 GLN C 1 1
18 33119 1 1 24 GLN CA C 52.575 17.726 6.921 1.00 . A A . 24 GLN CA 1 1
18 33120 1 1 24 GLN CB C 53.308 18.562 7.971 1.00 . A A . 24 GLN CB 1 1
18 33121 1 1 24 GLN CD C 53.900 20.906 8.646 1.00 . A A . 24 GLN CD 1 1
18 33122 1 1 24 GLN CG C 53.228 20.040 7.586 1.00 . A A . 24 GLN CG 1 1
18 33123 1 1 24 GLN H H 50.728 18.381 7.762 1.00 . A A . 24 GLN H 1 1
18 33124 1 1 24 GLN HA H 52.968 17.994 5.952 1.00 . A A . 24 GLN HA 1 1
18 33125 1 1 24 GLN HB2 H 52.846 18.412 8.937 1.00 . A A . 24 GLN HB2 1 1
18 33126 1 1 24 GLN HB3 H 54.344 18.260 8.014 1.00 . A A . 24 GLN HB3 1 1
18 33127 1 1 24 GLN HE21 H 54.146 22.451 7.424 1.00 . A A . 24 GLN HE21 1 1
18 33128 1 1 24 GLN HE22 H 54.727 22.674 9.002 1.00 . A A . 24 GLN HE22 1 1
18 33129 1 1 24 GLN HG2 H 53.722 20.188 6.637 1.00 . A A . 24 GLN HG2 1 1
18 33130 1 1 24 GLN HG3 H 52.190 20.329 7.497 1.00 . A A . 24 GLN HG3 1 1
18 33131 1 1 24 GLN N N 51.148 18.051 6.937 1.00 . A A . 24 GLN N 1 1
18 33132 1 1 24 GLN NE2 N 54.289 22.111 8.332 1.00 . A A . 24 GLN NE2 1 1
18 33133 1 1 24 GLN O O 54.028 15.867 7.349 1.00 . A A . 24 GLN O 1 1
18 33134 1 1 24 GLN OE1 O 54.084 20.477 9.787 1.00 . A A . 24 GLN OE1 1 1
18 33135 1 1 25 GLY C C 52.059 13.439 8.713 1.00 . A A . 25 GLY C 1 1
18 33136 1 1 25 GLY CA C 52.055 13.945 7.267 1.00 . A A . 25 GLY CA 1 1
18 33137 1 1 25 GLY H H 50.933 15.735 7.081 1.00 . A A . 25 GLY H 1 1
18 33138 1 1 25 GLY HA2 H 51.270 13.439 6.727 1.00 . A A . 25 GLY HA2 1 1
18 33139 1 1 25 GLY HA3 H 53.003 13.699 6.810 1.00 . A A . 25 GLY HA3 1 1
18 33140 1 1 25 GLY N N 51.844 15.389 7.155 1.00 . A A . 25 GLY N 1 1
18 33141 1 1 25 GLY O O 52.484 12.311 8.967 1.00 . A A . 25 GLY O 1 1
18 33142 1 1 26 VAL C C 50.105 13.427 11.422 1.00 . A A . 26 VAL C 1 1
18 33143 1 1 26 VAL CA C 51.531 13.834 11.057 1.00 . A A . 26 VAL CA 1 1
18 33144 1 1 26 VAL CB C 51.995 14.972 11.975 1.00 . A A . 26 VAL CB 1 1
18 33145 1 1 26 VAL CG1 C 52.025 14.491 13.429 1.00 . A A . 26 VAL CG1 1 1
18 33146 1 1 26 VAL CG2 C 53.402 15.424 11.575 1.00 . A A . 26 VAL CG2 1 1
18 33147 1 1 26 VAL H H 51.293 15.152 9.416 1.00 . A A . 26 VAL H 1 1
18 33148 1 1 26 VAL HA H 52.183 12.984 11.198 1.00 . A A . 26 VAL HA 1 1
18 33149 1 1 26 VAL HB H 51.311 15.804 11.888 1.00 . A A . 26 VAL HB 1 1
18 33150 1 1 26 VAL HG11 H 51.056 14.093 13.695 1.00 . A A . 26 VAL HG11 1 1
18 33151 1 1 26 VAL HG12 H 52.264 15.320 14.078 1.00 . A A . 26 VAL HG12 1 1
18 33152 1 1 26 VAL HG13 H 52.773 13.720 13.537 1.00 . A A . 26 VAL HG13 1 1
18 33153 1 1 26 VAL HG21 H 53.356 15.964 10.641 1.00 . A A . 26 VAL HG21 1 1
18 33154 1 1 26 VAL HG22 H 54.038 14.558 11.458 1.00 . A A . 26 VAL HG22 1 1
18 33155 1 1 26 VAL HG23 H 53.808 16.067 12.342 1.00 . A A . 26 VAL HG23 1 1
18 33156 1 1 26 VAL N N 51.593 14.252 9.659 1.00 . A A . 26 VAL N 1 1
18 33157 1 1 26 VAL O O 49.142 14.085 11.029 1.00 . A A . 26 VAL O 1 1
18 33158 1 1 27 GLN C C 48.275 12.658 13.885 1.00 . A A . 27 GLN C 1 1
18 33159 1 1 27 GLN CA C 48.670 11.887 12.630 1.00 . A A . 27 GLN CA 1 1
18 33160 1 1 27 GLN CB C 48.707 10.393 12.950 1.00 . A A . 27 GLN CB 1 1
18 33161 1 1 27 GLN CD C 49.054 8.110 11.990 1.00 . A A . 27 GLN CD 1 1
18 33162 1 1 27 GLN CG C 49.152 9.608 11.715 1.00 . A A . 27 GLN CG 1 1
18 33163 1 1 27 GLN H H 50.780 11.847 12.446 1.00 . A A . 27 GLN H 1 1
18 33164 1 1 27 GLN HA H 47.939 12.067 11.855 1.00 . A A . 27 GLN HA 1 1
18 33165 1 1 27 GLN HB2 H 49.402 10.221 13.756 1.00 . A A . 27 GLN HB2 1 1
18 33166 1 1 27 GLN HB3 H 47.723 10.064 13.247 1.00 . A A . 27 GLN HB3 1 1
18 33167 1 1 27 GLN HE21 H 50.976 7.914 12.456 1.00 . A A . 27 GLN HE21 1 1
18 33168 1 1 27 GLN HE22 H 50.059 6.488 12.534 1.00 . A A . 27 GLN HE22 1 1
18 33169 1 1 27 GLN HG2 H 48.516 9.863 10.880 1.00 . A A . 27 GLN HG2 1 1
18 33170 1 1 27 GLN HG3 H 50.175 9.860 11.478 1.00 . A A . 27 GLN HG3 1 1
18 33171 1 1 27 GLN N N 49.979 12.340 12.176 1.00 . A A . 27 GLN N 1 1
18 33172 1 1 27 GLN NE2 N 50.118 7.450 12.357 1.00 . A A . 27 GLN NE2 1 1
18 33173 1 1 27 GLN O O 49.090 12.846 14.788 1.00 . A A . 27 GLN O 1 1
18 33174 1 1 27 GLN OE1 O 47.974 7.529 11.880 1.00 . A A . 27 GLN OE1 1 1
18 33175 1 1 28 VAL C C 45.500 13.283 15.894 1.00 . A A . 28 VAL C 1 1
18 33176 1 1 28 VAL CA C 46.573 13.956 15.041 1.00 . A A . 28 VAL CA 1 1
18 33177 1 1 28 VAL CB C 46.027 15.272 14.466 1.00 . A A . 28 VAL CB 1 1
18 33178 1 1 28 VAL CG1 C 45.651 16.225 15.606 1.00 . A A . 28 VAL CG1 1 1
18 33179 1 1 28 VAL CG2 C 47.092 15.941 13.591 1.00 . A A . 28 VAL CG2 1 1
18 33180 1 1 28 VAL H H 46.377 12.813 13.262 1.00 . A A . 28 VAL H 1 1
18 33181 1 1 28 VAL HA H 47.414 14.192 15.679 1.00 . A A . 28 VAL HA 1 1
18 33182 1 1 28 VAL HB H 45.149 15.064 13.870 1.00 . A A . 28 VAL HB 1 1
18 33183 1 1 28 VAL HG11 H 46.366 16.121 16.409 1.00 . A A . 28 VAL HG11 1 1
18 33184 1 1 28 VAL HG12 H 44.665 15.978 15.969 1.00 . A A . 28 VAL HG12 1 1
18 33185 1 1 28 VAL HG13 H 45.658 17.241 15.248 1.00 . A A . 28 VAL HG13 1 1
18 33186 1 1 28 VAL HG21 H 46.690 16.849 13.166 1.00 . A A . 28 VAL HG21 1 1
18 33187 1 1 28 VAL HG22 H 47.380 15.269 12.796 1.00 . A A . 28 VAL HG22 1 1
18 33188 1 1 28 VAL HG23 H 47.956 16.177 14.194 1.00 . A A . 28 VAL HG23 1 1
18 33189 1 1 28 VAL N N 47.018 13.085 13.953 1.00 . A A . 28 VAL N 1 1
18 33190 1 1 28 VAL O O 44.548 12.695 15.379 1.00 . A A . 28 VAL O 1 1
18 33191 1 1 29 ASP C C 44.521 14.069 19.236 1.00 . A A . 29 ASP C 1 1
18 33192 1 1 29 ASP CA C 44.638 12.999 18.153 1.00 . A A . 29 ASP CA 1 1
18 33193 1 1 29 ASP CB C 44.979 11.650 18.791 1.00 . A A . 29 ASP CB 1 1
18 33194 1 1 29 ASP CG C 43.826 11.168 19.670 1.00 . A A . 29 ASP CG 1 1
18 33195 1 1 29 ASP H H 46.540 13.705 17.549 1.00 . A A . 29 ASP H 1 1
18 33196 1 1 29 ASP HA H 43.696 12.918 17.633 1.00 . A A . 29 ASP HA 1 1
18 33197 1 1 29 ASP HB2 H 45.162 10.924 18.014 1.00 . A A . 29 ASP HB2 1 1
18 33198 1 1 29 ASP HB3 H 45.866 11.756 19.397 1.00 . A A . 29 ASP HB3 1 1
18 33199 1 1 29 ASP N N 45.677 13.385 17.206 1.00 . A A . 29 ASP N 1 1
18 33200 1 1 29 ASP O O 45.513 14.428 19.867 1.00 . A A . 29 ASP O 1 1
18 33201 1 1 29 ASP OD1 O 42.687 11.477 19.353 1.00 . A A . 29 ASP OD1 1 1
18 33202 1 1 29 ASP OD2 O 44.098 10.495 20.649 1.00 . A A . 29 ASP OD2 1 1
18 33203 1 1 30 TYR C C 42.263 15.124 21.602 1.00 . A A . 30 TYR C 1 1
18 33204 1 1 30 TYR CA C 43.109 15.648 20.442 1.00 . A A . 30 TYR CA 1 1
18 33205 1 1 30 TYR CB C 42.446 16.864 19.784 1.00 . A A . 30 TYR CB 1 1
18 33206 1 1 30 TYR CD1 C 39.945 17.128 19.929 1.00 . A A . 30 TYR CD1 1 1
18 33207 1 1 30 TYR CD2 C 40.877 15.862 18.083 1.00 . A A . 30 TYR CD2 1 1
18 33208 1 1 30 TYR CE1 C 38.655 16.894 19.438 1.00 . A A . 30 TYR CE1 1 1
18 33209 1 1 30 TYR CE2 C 39.588 15.628 17.592 1.00 . A A . 30 TYR CE2 1 1
18 33210 1 1 30 TYR CG C 41.056 16.611 19.253 1.00 . A A . 30 TYR CG 1 1
18 33211 1 1 30 TYR CZ C 38.476 16.143 18.270 1.00 . A A . 30 TYR CZ 1 1
18 33212 1 1 30 TYR H H 42.553 14.263 18.929 1.00 . A A . 30 TYR H 1 1
18 33213 1 1 30 TYR HA H 44.069 15.959 20.832 1.00 . A A . 30 TYR HA 1 1
18 33214 1 1 30 TYR HB2 H 42.387 17.658 20.514 1.00 . A A . 30 TYR HB2 1 1
18 33215 1 1 30 TYR HB3 H 43.078 17.198 18.972 1.00 . A A . 30 TYR HB3 1 1
18 33216 1 1 30 TYR HD1 H 40.085 17.712 20.826 1.00 . A A . 30 TYR HD1 1 1
18 33217 1 1 30 TYR HD2 H 41.736 15.468 17.558 1.00 . A A . 30 TYR HD2 1 1
18 33218 1 1 30 TYR HE1 H 37.798 17.293 19.961 1.00 . A A . 30 TYR HE1 1 1
18 33219 1 1 30 TYR HE2 H 39.450 15.050 16.691 1.00 . A A . 30 TYR HE2 1 1
18 33220 1 1 30 TYR HH H 37.235 15.179 17.264 1.00 . A A . 30 TYR HH 1 1
18 33221 1 1 30 TYR N N 43.316 14.594 19.445 1.00 . A A . 30 TYR N 1 1
18 33222 1 1 30 TYR O O 41.230 14.487 21.391 1.00 . A A . 30 TYR O 1 1
18 33223 1 1 30 TYR OH O 37.205 15.912 17.786 1.00 . A A . 30 TYR OH 1 1
18 33224 1 1 31 LEU C C 41.460 15.895 24.900 1.00 . A A . 31 LEU C 1 1
18 33225 1 1 31 LEU CA C 42.093 14.810 24.019 1.00 . A A . 31 LEU CA 1 1
18 33226 1 1 31 LEU CB C 43.178 14.091 24.829 1.00 . A A . 31 LEU CB 1 1
18 33227 1 1 31 LEU CD1 C 42.040 11.972 25.537 1.00 . A A . 31 LEU CD1 1 1
18 33228 1 1 31 LEU CD2 C 43.619 13.122 27.089 1.00 . A A . 31 LEU CD2 1 1
18 33229 1 1 31 LEU CG C 42.555 13.333 26.009 1.00 . A A . 31 LEU CG 1 1
18 33230 1 1 31 LEU H H 43.465 16.014 22.939 1.00 . A A . 31 LEU H 1 1
18 33231 1 1 31 LEU HA H 41.362 14.079 23.715 1.00 . A A . 31 LEU HA 1 1
18 33232 1 1 31 LEU HB2 H 43.695 13.391 24.189 1.00 . A A . 31 LEU HB2 1 1
18 33233 1 1 31 LEU HB3 H 43.882 14.818 25.205 1.00 . A A . 31 LEU HB3 1 1
18 33234 1 1 31 LEU HD11 H 41.056 12.089 25.106 1.00 . A A . 31 LEU HD11 1 1
18 33235 1 1 31 LEU HD12 H 41.986 11.296 26.379 1.00 . A A . 31 LEU HD12 1 1
18 33236 1 1 31 LEU HD13 H 42.714 11.570 24.794 1.00 . A A . 31 LEU HD13 1 1
18 33237 1 1 31 LEU HD21 H 44.326 12.376 26.757 1.00 . A A . 31 LEU HD21 1 1
18 33238 1 1 31 LEU HD22 H 43.144 12.786 28.000 1.00 . A A . 31 LEU HD22 1 1
18 33239 1 1 31 LEU HD23 H 44.134 14.052 27.274 1.00 . A A . 31 LEU HD23 1 1
18 33240 1 1 31 LEU HG H 41.735 13.902 26.420 1.00 . A A . 31 LEU HG 1 1
18 33241 1 1 31 LEU N N 42.710 15.396 22.829 1.00 . A A . 31 LEU N 1 1
18 33242 1 1 31 LEU O O 42.196 16.718 25.449 1.00 . A A . 31 LEU O 1 1
18 33243 1 1 32 PRO C C 40.160 16.807 27.406 1.00 . A A . 32 PRO C 1 1
18 33244 1 1 32 PRO CA C 39.522 16.898 26.022 1.00 . A A . 32 PRO CA 1 1
18 33245 1 1 32 PRO CB C 38.051 16.477 26.074 1.00 . A A . 32 PRO CB 1 1
18 33246 1 1 32 PRO CD C 39.113 15.172 24.338 1.00 . A A . 32 PRO CD 1 1
18 33247 1 1 32 PRO CG C 37.792 15.808 24.769 1.00 . A A . 32 PRO CG 1 1
18 33248 1 1 32 PRO HA H 39.594 17.907 25.645 1.00 . A A . 32 PRO HA 1 1
18 33249 1 1 32 PRO HB2 H 37.890 15.790 26.892 1.00 . A A . 32 PRO HB2 1 1
18 33250 1 1 32 PRO HB3 H 37.416 17.343 26.175 1.00 . A A . 32 PRO HB3 1 1
18 33251 1 1 32 PRO HD2 H 39.140 14.131 24.629 1.00 . A A . 32 PRO HD2 1 1
18 33252 1 1 32 PRO HD3 H 39.252 15.273 23.274 1.00 . A A . 32 PRO HD3 1 1
18 33253 1 1 32 PRO HG2 H 37.029 15.051 24.889 1.00 . A A . 32 PRO HG2 1 1
18 33254 1 1 32 PRO HG3 H 37.486 16.534 24.032 1.00 . A A . 32 PRO HG3 1 1
18 33255 1 1 32 PRO N N 40.149 15.941 25.058 1.00 . A A . 32 PRO N 1 1
18 33256 1 1 32 PRO O O 40.348 15.718 27.948 1.00 . A A . 32 PRO O 1 1
18 33257 1 1 33 LEU C C 40.367 17.332 30.423 1.00 . A A . 33 LEU C 1 1
18 33258 1 1 33 LEU CA C 41.152 17.994 29.282 1.00 . A A . 33 LEU CA 1 1
18 33259 1 1 33 LEU CB C 41.499 19.444 29.658 1.00 . A A . 33 LEU CB 1 1
18 33260 1 1 33 LEU CD1 C 42.610 21.597 28.909 1.00 . A A . 33 LEU CD1 1 1
18 33261 1 1 33 LEU CD2 C 43.508 19.387 28.129 1.00 . A A . 33 LEU CD2 1 1
18 33262 1 1 33 LEU CG C 42.236 20.157 28.507 1.00 . A A . 33 LEU CG 1 1
18 33263 1 1 33 LEU H H 40.177 18.799 27.573 1.00 . A A . 33 LEU H 1 1
18 33264 1 1 33 LEU HA H 42.078 17.452 29.163 1.00 . A A . 33 LEU HA 1 1
18 33265 1 1 33 LEU HB2 H 40.589 19.980 29.881 1.00 . A A . 33 LEU HB2 1 1
18 33266 1 1 33 LEU HB3 H 42.132 19.441 30.534 1.00 . A A . 33 LEU HB3 1 1
18 33267 1 1 33 LEU HD11 H 43.641 21.643 29.239 1.00 . A A . 33 LEU HD11 1 1
18 33268 1 1 33 LEU HD12 H 41.966 21.937 29.707 1.00 . A A . 33 LEU HD12 1 1
18 33269 1 1 33 LEU HD13 H 42.486 22.246 28.055 1.00 . A A . 33 LEU HD13 1 1
18 33270 1 1 33 LEU HD21 H 44.185 20.045 27.603 1.00 . A A . 33 LEU HD21 1 1
18 33271 1 1 33 LEU HD22 H 43.252 18.550 27.497 1.00 . A A . 33 LEU HD22 1 1
18 33272 1 1 33 LEU HD23 H 43.983 19.028 29.031 1.00 . A A . 33 LEU HD23 1 1
18 33273 1 1 33 LEU HG H 41.579 20.192 27.650 1.00 . A A . 33 LEU HG 1 1
18 33274 1 1 33 LEU N N 40.444 17.959 28.000 1.00 . A A . 33 LEU N 1 1
18 33275 1 1 33 LEU O O 40.911 17.138 31.510 1.00 . A A . 33 LEU O 1 1
18 33276 1 1 34 ASP C C 38.585 14.904 31.487 1.00 . A A . 34 ASP C 1 1
18 33277 1 1 34 ASP CA C 38.274 16.386 31.239 1.00 . A A . 34 ASP CA 1 1
18 33278 1 1 34 ASP CB C 36.796 16.532 30.865 1.00 . A A . 34 ASP CB 1 1
18 33279 1 1 34 ASP CG C 36.403 18.006 30.788 1.00 . A A . 34 ASP CG 1 1
18 33280 1 1 34 ASP H H 38.718 17.129 29.302 1.00 . A A . 34 ASP H 1 1
18 33281 1 1 34 ASP HA H 38.442 16.929 32.158 1.00 . A A . 34 ASP HA 1 1
18 33282 1 1 34 ASP HB2 H 36.625 16.066 29.905 1.00 . A A . 34 ASP HB2 1 1
18 33283 1 1 34 ASP HB3 H 36.190 16.041 31.612 1.00 . A A . 34 ASP HB3 1 1
18 33284 1 1 34 ASP N N 39.101 16.983 30.193 1.00 . A A . 34 ASP N 1 1
18 33285 1 1 34 ASP O O 38.075 14.330 32.450 1.00 . A A . 34 ASP O 1 1
18 33286 1 1 34 ASP OD1 O 36.984 18.799 31.511 1.00 . A A . 34 ASP OD1 1 1
18 33287 1 1 34 ASP OD2 O 35.525 18.319 30.002 1.00 . A A . 34 ASP OD2 1 1
18 33288 1 1 35 TYR C C 40.357 12.594 32.166 1.00 . A A . 35 TYR C 1 1
18 33289 1 1 35 TYR CA C 39.708 12.856 30.801 1.00 . A A . 35 TYR CA 1 1
18 33290 1 1 35 TYR CB C 40.632 12.387 29.671 1.00 . A A . 35 TYR CB 1 1
18 33291 1 1 35 TYR CD1 C 39.824 10.509 28.198 1.00 . A A . 35 TYR CD1 1 1
18 33292 1 1 35 TYR CD2 C 39.250 12.787 27.598 1.00 . A A . 35 TYR CD2 1 1
18 33293 1 1 35 TYR CE1 C 39.129 10.039 27.076 1.00 . A A . 35 TYR CE1 1 1
18 33294 1 1 35 TYR CE2 C 38.556 12.317 26.476 1.00 . A A . 35 TYR CE2 1 1
18 33295 1 1 35 TYR CG C 39.884 11.884 28.459 1.00 . A A . 35 TYR CG 1 1
18 33296 1 1 35 TYR CZ C 38.496 10.943 26.215 1.00 . A A . 35 TYR CZ 1 1
18 33297 1 1 35 TYR H H 39.816 14.774 29.900 1.00 . A A . 35 TYR H 1 1
18 33298 1 1 35 TYR HA H 38.780 12.308 30.738 1.00 . A A . 35 TYR HA 1 1
18 33299 1 1 35 TYR HB2 H 41.254 13.214 29.366 1.00 . A A . 35 TYR HB2 1 1
18 33300 1 1 35 TYR HB3 H 41.271 11.596 30.040 1.00 . A A . 35 TYR HB3 1 1
18 33301 1 1 35 TYR HD1 H 40.313 9.811 28.861 1.00 . A A . 35 TYR HD1 1 1
18 33302 1 1 35 TYR HD2 H 39.296 13.847 27.798 1.00 . A A . 35 TYR HD2 1 1
18 33303 1 1 35 TYR HE1 H 39.083 8.979 26.876 1.00 . A A . 35 TYR HE1 1 1
18 33304 1 1 35 TYR HE2 H 38.067 13.014 25.813 1.00 . A A . 35 TYR HE2 1 1
18 33305 1 1 35 TYR HH H 38.266 10.732 24.376 1.00 . A A . 35 TYR HH 1 1
18 33306 1 1 35 TYR N N 39.409 14.277 30.642 1.00 . A A . 35 TYR N 1 1
18 33307 1 1 35 TYR O O 41.036 13.474 32.697 1.00 . A A . 35 TYR O 1 1
18 33308 1 1 35 TYR OH O 37.811 10.479 25.110 1.00 . A A . 35 TYR OH 1 1
18 33309 1 1 36 PRO C C 42.217 10.723 34.041 1.00 . A A . 36 PRO C 1 1
18 33310 1 1 36 PRO CA C 40.744 11.123 34.096 1.00 . A A . 36 PRO CA 1 1
18 33311 1 1 36 PRO CB C 39.889 9.959 34.597 1.00 . A A . 36 PRO CB 1 1
18 33312 1 1 36 PRO CD C 39.393 10.271 32.247 1.00 . A A . 36 PRO CD 1 1
18 33313 1 1 36 PRO CG C 39.479 9.229 33.364 1.00 . A A . 36 PRO CG 1 1
18 33314 1 1 36 PRO HA H 40.614 11.967 34.755 1.00 . A A . 36 PRO HA 1 1
18 33315 1 1 36 PRO HB2 H 40.472 9.318 35.242 1.00 . A A . 36 PRO HB2 1 1
18 33316 1 1 36 PRO HB3 H 39.017 10.326 35.114 1.00 . A A . 36 PRO HB3 1 1
18 33317 1 1 36 PRO HD2 H 39.831 9.886 31.338 1.00 . A A . 36 PRO HD2 1 1
18 33318 1 1 36 PRO HD3 H 38.368 10.562 32.080 1.00 . A A . 36 PRO HD3 1 1
18 33319 1 1 36 PRO HG2 H 40.214 8.475 33.121 1.00 . A A . 36 PRO HG2 1 1
18 33320 1 1 36 PRO HG3 H 38.510 8.776 33.505 1.00 . A A . 36 PRO HG3 1 1
18 33321 1 1 36 PRO N N 40.168 11.426 32.751 1.00 . A A . 36 PRO N 1 1
18 33322 1 1 36 PRO O O 42.692 10.158 33.055 1.00 . A A . 36 PRO O 1 1
18 33323 1 1 37 ALA C C 44.625 9.208 34.840 1.00 . A A . 37 ALA C 1 1
18 33324 1 1 37 ALA CA C 44.356 10.665 35.206 1.00 . A A . 37 ALA CA 1 1
18 33325 1 1 37 ALA CB C 44.881 10.944 36.615 1.00 . A A . 37 ALA CB 1 1
18 33326 1 1 37 ALA H H 42.486 11.372 35.915 1.00 . A A . 37 ALA H 1 1
18 33327 1 1 37 ALA HA H 44.880 11.300 34.509 1.00 . A A . 37 ALA HA 1 1
18 33328 1 1 37 ALA HB1 H 44.835 12.004 36.814 1.00 . A A . 37 ALA HB1 1 1
18 33329 1 1 37 ALA HB2 H 45.904 10.608 36.691 1.00 . A A . 37 ALA HB2 1 1
18 33330 1 1 37 ALA HB3 H 44.274 10.416 37.337 1.00 . A A . 37 ALA HB3 1 1
18 33331 1 1 37 ALA N N 42.929 10.973 35.137 1.00 . A A . 37 ALA N 1 1
18 33332 1 1 37 ALA O O 43.777 8.340 35.044 1.00 . A A . 37 ALA O 1 1
18 33333 1 1 38 GLY C C 45.943 7.431 32.363 1.00 . A A . 38 GLY C 1 1
18 33334 1 1 38 GLY CA C 46.164 7.605 33.864 1.00 . A A . 38 GLY CA 1 1
18 33335 1 1 38 GLY H H 46.472 9.670 34.218 1.00 . A A . 38 GLY H 1 1
18 33336 1 1 38 GLY HA2 H 47.204 7.422 34.092 1.00 . A A . 38 GLY HA2 1 1
18 33337 1 1 38 GLY HA3 H 45.553 6.890 34.393 1.00 . A A . 38 GLY HA3 1 1
18 33338 1 1 38 GLY N N 45.811 8.950 34.301 1.00 . A A . 38 GLY N 1 1
18 33339 1 1 38 GLY O O 46.744 6.787 31.684 1.00 . A A . 38 GLY O 1 1
18 33340 1 1 39 GLU C C 45.671 8.419 29.543 1.00 . A A . 39 GLU C 1 1
18 33341 1 1 39 GLU CA C 44.553 7.868 30.423 1.00 . A A . 39 GLU CA 1 1
18 33342 1 1 39 GLU CB C 43.241 8.583 30.093 1.00 . A A . 39 GLU CB 1 1
18 33343 1 1 39 GLU CD C 41.930 6.445 30.428 1.00 . A A . 39 GLU CD 1 1
18 33344 1 1 39 GLU CG C 42.090 7.908 30.847 1.00 . A A . 39 GLU CG 1 1
18 33345 1 1 39 GLU H H 44.297 8.588 32.401 1.00 . A A . 39 GLU H 1 1
18 33346 1 1 39 GLU HA H 44.433 6.817 30.212 1.00 . A A . 39 GLU HA 1 1
18 33347 1 1 39 GLU HB2 H 43.311 9.619 30.392 1.00 . A A . 39 GLU HB2 1 1
18 33348 1 1 39 GLU HB3 H 43.054 8.526 29.031 1.00 . A A . 39 GLU HB3 1 1
18 33349 1 1 39 GLU HG2 H 42.288 7.952 31.908 1.00 . A A . 39 GLU HG2 1 1
18 33350 1 1 39 GLU HG3 H 41.174 8.437 30.637 1.00 . A A . 39 GLU HG3 1 1
18 33351 1 1 39 GLU N N 44.873 8.026 31.838 1.00 . A A . 39 GLU N 1 1
18 33352 1 1 39 GLU O O 45.997 7.834 28.510 1.00 . A A . 39 GLU O 1 1
18 33353 1 1 39 GLU OE1 O 41.301 5.711 31.173 1.00 . A A . 39 GLU OE1 1 1
18 33354 1 1 39 GLU OE2 O 42.417 6.074 29.369 1.00 . A A . 39 GLU OE2 1 1
18 33355 1 1 40 LEU C C 48.493 9.177 28.981 1.00 . A A . 40 LEU C 1 1
18 33356 1 1 40 LEU CA C 47.333 10.147 29.177 1.00 . A A . 40 LEU CA 1 1
18 33357 1 1 40 LEU CB C 47.829 11.409 29.885 1.00 . A A . 40 LEU CB 1 1
18 33358 1 1 40 LEU CD1 C 48.130 12.818 27.842 1.00 . A A . 40 LEU CD1 1 1
18 33359 1 1 40 LEU CD2 C 49.571 13.196 29.847 1.00 . A A . 40 LEU CD2 1 1
18 33360 1 1 40 LEU CG C 48.850 12.138 29.008 1.00 . A A . 40 LEU CG 1 1
18 33361 1 1 40 LEU H H 46.025 9.914 30.828 1.00 . A A . 40 LEU H 1 1
18 33362 1 1 40 LEU HA H 46.935 10.420 28.211 1.00 . A A . 40 LEU HA 1 1
18 33363 1 1 40 LEU HB2 H 46.991 12.064 30.078 1.00 . A A . 40 LEU HB2 1 1
18 33364 1 1 40 LEU HB3 H 48.294 11.137 30.821 1.00 . A A . 40 LEU HB3 1 1
18 33365 1 1 40 LEU HD11 H 47.758 12.068 27.160 1.00 . A A . 40 LEU HD11 1 1
18 33366 1 1 40 LEU HD12 H 48.819 13.468 27.321 1.00 . A A . 40 LEU HD12 1 1
18 33367 1 1 40 LEU HD13 H 47.302 13.401 28.221 1.00 . A A . 40 LEU HD13 1 1
18 33368 1 1 40 LEU HD21 H 50.428 13.565 29.304 1.00 . A A . 40 LEU HD21 1 1
18 33369 1 1 40 LEU HD22 H 49.898 12.755 30.777 1.00 . A A . 40 LEU HD22 1 1
18 33370 1 1 40 LEU HD23 H 48.895 14.013 30.054 1.00 . A A . 40 LEU HD23 1 1
18 33371 1 1 40 LEU HG H 49.570 11.432 28.622 1.00 . A A . 40 LEU HG 1 1
18 33372 1 1 40 LEU N N 46.279 9.523 29.967 1.00 . A A . 40 LEU N 1 1
18 33373 1 1 40 LEU O O 48.965 8.975 27.863 1.00 . A A . 40 LEU O 1 1
18 33374 1 1 41 LEU C C 49.796 6.472 29.075 1.00 . A A . 41 LEU C 1 1
18 33375 1 1 41 LEU CA C 50.069 7.646 30.008 1.00 . A A . 41 LEU CA 1 1
18 33376 1 1 41 LEU CB C 50.396 7.125 31.409 1.00 . A A . 41 LEU CB 1 1
18 33377 1 1 41 LEU CD1 C 52.886 7.302 31.287 1.00 . A A . 41 LEU CD1 1 1
18 33378 1 1 41 LEU CD2 C 51.825 5.496 32.651 1.00 . A A . 41 LEU CD2 1 1
18 33379 1 1 41 LEU CG C 51.705 6.333 31.375 1.00 . A A . 41 LEU CG 1 1
18 33380 1 1 41 LEU H H 48.451 8.674 30.919 1.00 . A A . 41 LEU H 1 1
18 33381 1 1 41 LEU HA H 50.920 8.197 29.634 1.00 . A A . 41 LEU HA 1 1
18 33382 1 1 41 LEU HB2 H 50.496 7.960 32.087 1.00 . A A . 41 LEU HB2 1 1
18 33383 1 1 41 LEU HB3 H 49.598 6.481 31.747 1.00 . A A . 41 LEU HB3 1 1
18 33384 1 1 41 LEU HD11 H 52.726 8.128 31.965 1.00 . A A . 41 LEU HD11 1 1
18 33385 1 1 41 LEU HD12 H 52.969 7.677 30.278 1.00 . A A . 41 LEU HD12 1 1
18 33386 1 1 41 LEU HD13 H 53.796 6.787 31.555 1.00 . A A . 41 LEU HD13 1 1
18 33387 1 1 41 LEU HD21 H 52.866 5.287 32.848 1.00 . A A . 41 LEU HD21 1 1
18 33388 1 1 41 LEU HD22 H 51.290 4.566 32.523 1.00 . A A . 41 LEU HD22 1 1
18 33389 1 1 41 LEU HD23 H 51.403 6.042 33.482 1.00 . A A . 41 LEU HD23 1 1
18 33390 1 1 41 LEU HG H 51.714 5.681 30.516 1.00 . A A . 41 LEU HG 1 1
18 33391 1 1 41 LEU N N 48.918 8.542 30.068 1.00 . A A . 41 LEU N 1 1
18 33392 1 1 41 LEU O O 50.634 6.120 28.245 1.00 . A A . 41 LEU O 1 1
18 33393 1 1 42 ALA C C 48.290 5.054 26.906 1.00 . A A . 42 ALA C 1 1
18 33394 1 1 42 ALA CA C 48.272 4.714 28.392 1.00 . A A . 42 ALA CA 1 1
18 33395 1 1 42 ALA CB C 46.889 4.190 28.784 1.00 . A A . 42 ALA CB 1 1
18 33396 1 1 42 ALA H H 47.958 6.236 29.838 1.00 . A A . 42 ALA H 1 1
18 33397 1 1 42 ALA HA H 49.004 3.943 28.578 1.00 . A A . 42 ALA HA 1 1
18 33398 1 1 42 ALA HB1 H 46.495 3.583 27.983 1.00 . A A . 42 ALA HB1 1 1
18 33399 1 1 42 ALA HB2 H 46.227 5.023 28.964 1.00 . A A . 42 ALA HB2 1 1
18 33400 1 1 42 ALA HB3 H 46.971 3.595 29.681 1.00 . A A . 42 ALA HB3 1 1
18 33401 1 1 42 ALA N N 48.609 5.885 29.195 1.00 . A A . 42 ALA N 1 1
18 33402 1 1 42 ALA O O 48.831 4.302 26.099 1.00 . A A . 42 ALA O 1 1
18 33403 1 1 43 ARG C C 49.067 6.761 24.592 1.00 . A A . 43 ARG C 1 1
18 33404 1 1 43 ARG CA C 47.660 6.612 25.157 1.00 . A A . 43 ARG CA 1 1
18 33405 1 1 43 ARG CB C 46.913 7.945 25.050 1.00 . A A . 43 ARG CB 1 1
18 33406 1 1 43 ARG CD C 45.603 7.507 22.958 1.00 . A A . 43 ARG CD 1 1
18 33407 1 1 43 ARG CG C 46.727 8.340 23.582 1.00 . A A . 43 ARG CG 1 1
18 33408 1 1 43 ARG CZ C 44.358 7.545 20.821 1.00 . A A . 43 ARG CZ 1 1
18 33409 1 1 43 ARG H H 47.312 6.765 27.241 1.00 . A A . 43 ARG H 1 1
18 33410 1 1 43 ARG HA H 47.136 5.863 24.582 1.00 . A A . 43 ARG HA 1 1
18 33411 1 1 43 ARG HB2 H 45.945 7.849 25.518 1.00 . A A . 43 ARG HB2 1 1
18 33412 1 1 43 ARG HB3 H 47.479 8.713 25.555 1.00 . A A . 43 ARG HB3 1 1
18 33413 1 1 43 ARG HD2 H 45.840 6.458 23.047 1.00 . A A . 43 ARG HD2 1 1
18 33414 1 1 43 ARG HD3 H 44.678 7.709 23.480 1.00 . A A . 43 ARG HD3 1 1
18 33415 1 1 43 ARG HE H 46.184 8.319 21.095 1.00 . A A . 43 ARG HE 1 1
18 33416 1 1 43 ARG HG2 H 46.472 9.388 23.522 1.00 . A A . 43 ARG HG2 1 1
18 33417 1 1 43 ARG HG3 H 47.644 8.161 23.040 1.00 . A A . 43 ARG HG3 1 1
18 33418 1 1 43 ARG HH11 H 43.344 6.643 22.301 1.00 . A A . 43 ARG HH11 1 1
18 33419 1 1 43 ARG HH12 H 42.534 6.706 20.771 1.00 . A A . 43 ARG HH12 1 1
18 33420 1 1 43 ARG HH21 H 45.091 8.371 19.151 1.00 . A A . 43 ARG HH21 1 1
18 33421 1 1 43 ARG HH22 H 43.511 7.673 19.012 1.00 . A A . 43 ARG HH22 1 1
18 33422 1 1 43 ARG N N 47.712 6.195 26.553 1.00 . A A . 43 ARG N 1 1
18 33423 1 1 43 ARG NE N 45.450 7.847 21.541 1.00 . A A . 43 ARG NE 1 1
18 33424 1 1 43 ARG NH1 N 43.330 6.915 21.339 1.00 . A A . 43 ARG NH1 1 1
18 33425 1 1 43 ARG NH2 N 44.316 7.890 19.563 1.00 . A A . 43 ARG NH2 1 1
18 33426 1 1 43 ARG O O 49.348 6.300 23.488 1.00 . A A . 43 ARG O 1 1
18 33427 1 1 44 VAL C C 52.016 6.301 24.577 1.00 . A A . 44 VAL C 1 1
18 33428 1 1 44 VAL CA C 51.315 7.619 24.898 1.00 . A A . 44 VAL CA 1 1
18 33429 1 1 44 VAL CB C 52.099 8.409 25.960 1.00 . A A . 44 VAL CB 1 1
18 33430 1 1 44 VAL CG1 C 53.538 8.668 25.496 1.00 . A A . 44 VAL CG1 1 1
18 33431 1 1 44 VAL CG2 C 51.414 9.758 26.207 1.00 . A A . 44 VAL CG2 1 1
18 33432 1 1 44 VAL H H 49.697 7.657 26.270 1.00 . A A . 44 VAL H 1 1
18 33433 1 1 44 VAL HA H 51.264 8.210 23.997 1.00 . A A . 44 VAL HA 1 1
18 33434 1 1 44 VAL HB H 52.118 7.844 26.880 1.00 . A A . 44 VAL HB 1 1
18 33435 1 1 44 VAL HG11 H 53.955 9.491 26.057 1.00 . A A . 44 VAL HG11 1 1
18 33436 1 1 44 VAL HG12 H 53.539 8.912 24.444 1.00 . A A . 44 VAL HG12 1 1
18 33437 1 1 44 VAL HG13 H 54.135 7.782 25.659 1.00 . A A . 44 VAL HG13 1 1
18 33438 1 1 44 VAL HG21 H 50.344 9.643 26.142 1.00 . A A . 44 VAL HG21 1 1
18 33439 1 1 44 VAL HG22 H 51.741 10.471 25.466 1.00 . A A . 44 VAL HG22 1 1
18 33440 1 1 44 VAL HG23 H 51.677 10.117 27.191 1.00 . A A . 44 VAL HG23 1 1
18 33441 1 1 44 VAL N N 49.958 7.368 25.369 1.00 . A A . 44 VAL N 1 1
18 33442 1 1 44 VAL O O 52.638 6.171 23.522 1.00 . A A . 44 VAL O 1 1
18 33443 1 1 45 ARG C C 52.067 3.251 24.160 1.00 . A A . 45 ARG C 1 1
18 33444 1 1 45 ARG CA C 52.620 4.069 25.327 1.00 . A A . 45 ARG CA 1 1
18 33445 1 1 45 ARG CB C 52.509 3.259 26.622 1.00 . A A . 45 ARG CB 1 1
18 33446 1 1 45 ARG CD C 54.842 2.337 26.717 1.00 . A A . 45 ARG CD 1 1
18 33447 1 1 45 ARG CG C 53.363 1.987 26.540 1.00 . A A . 45 ARG CG 1 1
18 33448 1 1 45 ARG CZ C 56.880 0.999 27.139 1.00 . A A . 45 ARG CZ 1 1
18 33449 1 1 45 ARG H H 51.361 5.486 26.284 1.00 . A A . 45 ARG H 1 1
18 33450 1 1 45 ARG HA H 53.660 4.280 25.139 1.00 . A A . 45 ARG HA 1 1
18 33451 1 1 45 ARG HB2 H 52.850 3.863 27.450 1.00 . A A . 45 ARG HB2 1 1
18 33452 1 1 45 ARG HB3 H 51.477 2.983 26.783 1.00 . A A . 45 ARG HB3 1 1
18 33453 1 1 45 ARG HD2 H 55.137 3.053 25.966 1.00 . A A . 45 ARG HD2 1 1
18 33454 1 1 45 ARG HD3 H 54.992 2.767 27.698 1.00 . A A . 45 ARG HD3 1 1
18 33455 1 1 45 ARG HE H 55.314 0.388 26.051 1.00 . A A . 45 ARG HE 1 1
18 33456 1 1 45 ARG HG2 H 53.061 1.305 27.322 1.00 . A A . 45 ARG HG2 1 1
18 33457 1 1 45 ARG HG3 H 53.222 1.514 25.581 1.00 . A A . 45 ARG HG3 1 1
18 33458 1 1 45 ARG HH11 H 56.936 2.807 28.014 1.00 . A A . 45 ARG HH11 1 1
18 33459 1 1 45 ARG HH12 H 58.331 1.811 28.264 1.00 . A A . 45 ARG HH12 1 1
18 33460 1 1 45 ARG HH21 H 57.137 -0.847 26.409 1.00 . A A . 45 ARG HH21 1 1
18 33461 1 1 45 ARG HH22 H 58.443 -0.231 27.367 1.00 . A A . 45 ARG HH22 1 1
18 33462 1 1 45 ARG N N 51.912 5.336 25.486 1.00 . A A . 45 ARG N 1 1
18 33463 1 1 45 ARG NE N 55.667 1.133 26.581 1.00 . A A . 45 ARG NE 1 1
18 33464 1 1 45 ARG NH1 N 57.425 1.948 27.863 1.00 . A A . 45 ARG NH1 1 1
18 33465 1 1 45 ARG NH2 N 57.537 -0.113 26.958 1.00 . A A . 45 ARG NH2 1 1
18 33466 1 1 45 ARG O O 52.825 2.786 23.308 1.00 . A A . 45 ARG O 1 1
18 33467 1 1 46 ALA C C 50.268 2.769 21.718 1.00 . A A . 46 ALA C 1 1
18 33468 1 1 46 ALA CA C 50.134 2.203 23.128 1.00 . A A . 46 ALA CA 1 1
18 33469 1 1 46 ALA CB C 48.654 2.007 23.459 1.00 . A A . 46 ALA CB 1 1
18 33470 1 1 46 ALA H H 50.184 3.536 24.773 1.00 . A A . 46 ALA H 1 1
18 33471 1 1 46 ALA HA H 50.622 1.241 23.163 1.00 . A A . 46 ALA HA 1 1
18 33472 1 1 46 ALA HB1 H 48.538 1.864 24.522 1.00 . A A . 46 ALA HB1 1 1
18 33473 1 1 46 ALA HB2 H 48.280 1.140 22.935 1.00 . A A . 46 ALA HB2 1 1
18 33474 1 1 46 ALA HB3 H 48.098 2.881 23.150 1.00 . A A . 46 ALA HB3 1 1
18 33475 1 1 46 ALA N N 50.750 3.077 24.122 1.00 . A A . 46 ALA N 1 1
18 33476 1 1 46 ALA O O 50.595 2.041 20.781 1.00 . A A . 46 ALA O 1 1
18 33477 1 1 47 GLU C C 51.563 5.012 19.847 1.00 . A A . 47 GLU C 1 1
18 33478 1 1 47 GLU CA C 50.118 4.701 20.254 1.00 . A A . 47 GLU CA 1 1
18 33479 1 1 47 GLU CB C 49.305 5.996 20.243 1.00 . A A . 47 GLU CB 1 1
18 33480 1 1 47 GLU CD C 47.271 4.787 19.346 1.00 . A A . 47 GLU CD 1 1
18 33481 1 1 47 GLU CG C 47.824 5.672 20.466 1.00 . A A . 47 GLU CG 1 1
18 33482 1 1 47 GLU H H 49.741 4.603 22.341 1.00 . A A . 47 GLU H 1 1
18 33483 1 1 47 GLU HA H 49.694 4.033 19.520 1.00 . A A . 47 GLU HA 1 1
18 33484 1 1 47 GLU HB2 H 49.656 6.648 21.031 1.00 . A A . 47 GLU HB2 1 1
18 33485 1 1 47 GLU HB3 H 49.423 6.488 19.289 1.00 . A A . 47 GLU HB3 1 1
18 33486 1 1 47 GLU HG2 H 47.713 5.160 21.410 1.00 . A A . 47 GLU HG2 1 1
18 33487 1 1 47 GLU HG3 H 47.264 6.594 20.497 1.00 . A A . 47 GLU HG3 1 1
18 33488 1 1 47 GLU N N 50.013 4.066 21.567 1.00 . A A . 47 GLU N 1 1
18 33489 1 1 47 GLU O O 51.808 5.368 18.694 1.00 . A A . 47 GLU O 1 1
18 33490 1 1 47 GLU OE1 O 46.233 4.186 19.566 1.00 . A A . 47 GLU OE1 1 1
18 33491 1 1 47 GLU OE2 O 47.873 4.728 18.285 1.00 . A A . 47 GLU OE2 1 1
18 33492 1 1 48 ARG C C 54.021 6.649 19.973 1.00 . A A . 48 ARG C 1 1
18 33493 1 1 48 ARG CA C 53.912 5.203 20.465 1.00 . A A . 48 ARG CA 1 1
18 33494 1 1 48 ARG CB C 54.456 4.233 19.411 1.00 . A A . 48 ARG CB 1 1
18 33495 1 1 48 ARG CD C 55.131 1.861 18.983 1.00 . A A . 48 ARG CD 1 1
18 33496 1 1 48 ARG CG C 54.470 2.813 19.982 1.00 . A A . 48 ARG CG 1 1
18 33497 1 1 48 ARG CZ C 53.269 1.287 17.458 1.00 . A A . 48 ARG CZ 1 1
18 33498 1 1 48 ARG H H 52.286 4.554 21.662 1.00 . A A . 48 ARG H 1 1
18 33499 1 1 48 ARG HA H 54.496 5.100 21.367 1.00 . A A . 48 ARG HA 1 1
18 33500 1 1 48 ARG HB2 H 53.826 4.264 18.534 1.00 . A A . 48 ARG HB2 1 1
18 33501 1 1 48 ARG HB3 H 55.462 4.520 19.143 1.00 . A A . 48 ARG HB3 1 1
18 33502 1 1 48 ARG HD2 H 56.160 2.152 18.840 1.00 . A A . 48 ARG HD2 1 1
18 33503 1 1 48 ARG HD3 H 55.096 0.854 19.373 1.00 . A A . 48 ARG HD3 1 1
18 33504 1 1 48 ARG HE H 54.843 2.421 16.964 1.00 . A A . 48 ARG HE 1 1
18 33505 1 1 48 ARG HG2 H 55.024 2.805 20.909 1.00 . A A . 48 ARG HG2 1 1
18 33506 1 1 48 ARG HG3 H 53.457 2.489 20.166 1.00 . A A . 48 ARG HG3 1 1
18 33507 1 1 48 ARG HH11 H 53.052 0.495 19.289 1.00 . A A . 48 ARG HH11 1 1
18 33508 1 1 48 ARG HH12 H 51.786 0.134 18.165 1.00 . A A . 48 ARG HH12 1 1
18 33509 1 1 48 ARG HH21 H 53.184 1.921 15.560 1.00 . A A . 48 ARG HH21 1 1
18 33510 1 1 48 ARG HH22 H 51.861 0.932 16.080 1.00 . A A . 48 ARG HH22 1 1
18 33511 1 1 48 ARG N N 52.520 4.878 20.767 1.00 . A A . 48 ARG N 1 1
18 33512 1 1 48 ARG NE N 54.434 1.909 17.693 1.00 . A A . 48 ARG NE 1 1
18 33513 1 1 48 ARG NH1 N 52.654 0.584 18.377 1.00 . A A . 48 ARG NH1 1 1
18 33514 1 1 48 ARG NH2 N 52.729 1.387 16.274 1.00 . A A . 48 ARG NH2 1 1
18 33515 1 1 48 ARG O O 54.539 6.925 18.890 1.00 . A A . 48 ARG O 1 1
18 33516 1 1 49 LEU C C 54.912 9.566 20.399 1.00 . A A . 49 LEU C 1 1
18 33517 1 1 49 LEU CA C 53.506 8.982 20.410 1.00 . A A . 49 LEU CA 1 1
18 33518 1 1 49 LEU CB C 52.640 9.792 21.381 1.00 . A A . 49 LEU CB 1 1
18 33519 1 1 49 LEU CD1 C 50.374 10.070 22.385 1.00 . A A . 49 LEU CD1 1 1
18 33520 1 1 49 LEU CD2 C 50.599 9.639 19.937 1.00 . A A . 49 LEU CD2 1 1
18 33521 1 1 49 LEU CG C 51.182 9.326 21.320 1.00 . A A . 49 LEU CG 1 1
18 33522 1 1 49 LEU H H 53.177 7.301 21.665 1.00 . A A . 49 LEU H 1 1
18 33523 1 1 49 LEU HA H 53.093 9.068 19.417 1.00 . A A . 49 LEU HA 1 1
18 33524 1 1 49 LEU HB2 H 53.014 9.661 22.385 1.00 . A A . 49 LEU HB2 1 1
18 33525 1 1 49 LEU HB3 H 52.690 10.838 21.116 1.00 . A A . 49 LEU HB3 1 1
18 33526 1 1 49 LEU HD11 H 49.470 9.521 22.600 1.00 . A A . 49 LEU HD11 1 1
18 33527 1 1 49 LEU HD12 H 50.118 11.053 22.020 1.00 . A A . 49 LEU HD12 1 1
18 33528 1 1 49 LEU HD13 H 50.963 10.162 23.285 1.00 . A A . 49 LEU HD13 1 1
18 33529 1 1 49 LEU HD21 H 50.836 8.830 19.261 1.00 . A A . 49 LEU HD21 1 1
18 33530 1 1 49 LEU HD22 H 51.029 10.558 19.563 1.00 . A A . 49 LEU HD22 1 1
18 33531 1 1 49 LEU HD23 H 49.527 9.745 20.008 1.00 . A A . 49 LEU HD23 1 1
18 33532 1 1 49 LEU HG H 51.133 8.263 21.506 1.00 . A A . 49 LEU HG 1 1
18 33533 1 1 49 LEU N N 53.527 7.573 20.791 1.00 . A A . 49 LEU N 1 1
18 33534 1 1 49 LEU O O 55.773 9.163 21.180 1.00 . A A . 49 LEU O 1 1
18 33535 1 1 50 ASN C C 56.452 12.467 20.184 1.00 . A A . 50 ASN C 1 1
18 33536 1 1 50 ASN CA C 56.428 11.170 19.391 1.00 . A A . 50 ASN CA 1 1
18 33537 1 1 50 ASN CB C 56.729 11.509 17.932 1.00 . A A . 50 ASN CB 1 1
18 33538 1 1 50 ASN CG C 56.825 10.247 17.089 1.00 . A A . 50 ASN CG 1 1
18 33539 1 1 50 ASN H H 54.401 10.811 18.919 1.00 . A A . 50 ASN H 1 1
18 33540 1 1 50 ASN HA H 57.193 10.506 19.763 1.00 . A A . 50 ASN HA 1 1
18 33541 1 1 50 ASN HB2 H 55.940 12.135 17.543 1.00 . A A . 50 ASN HB2 1 1
18 33542 1 1 50 ASN HB3 H 57.665 12.044 17.878 1.00 . A A . 50 ASN HB3 1 1
18 33543 1 1 50 ASN HD21 H 58.796 10.362 16.893 1.00 . A A . 50 ASN HD21 1 1
18 33544 1 1 50 ASN HD22 H 58.064 9.051 16.107 1.00 . A A . 50 ASN HD22 1 1
18 33545 1 1 50 ASN N N 55.130 10.521 19.501 1.00 . A A . 50 ASN N 1 1
18 33546 1 1 50 ASN ND2 N 57.993 9.851 16.665 1.00 . A A . 50 ASN ND2 1 1
18 33547 1 1 50 ASN O O 57.441 12.758 20.855 1.00 . A A . 50 ASN O 1 1
18 33548 1 1 50 ASN OD1 O 55.809 9.621 16.794 1.00 . A A . 50 ASN OD1 1 1
18 33549 1 1 51 GLY C C 54.027 15.034 21.242 1.00 . A A . 51 GLY C 1 1
18 33550 1 1 51 GLY CA C 55.381 14.574 20.704 1.00 . A A . 51 GLY CA 1 1
18 33551 1 1 51 GLY H H 54.548 12.890 19.682 1.00 . A A . 51 GLY H 1 1
18 33552 1 1 51 GLY HA2 H 56.093 14.589 21.516 1.00 . A A . 51 GLY HA2 1 1
18 33553 1 1 51 GLY HA3 H 55.709 15.272 19.946 1.00 . A A . 51 GLY HA3 1 1
18 33554 1 1 51 GLY N N 55.360 13.231 20.126 1.00 . A A . 51 GLY N 1 1
18 33555 1 1 51 GLY O O 52.981 14.443 20.969 1.00 . A A . 51 GLY O 1 1
18 33556 1 1 52 LEU C C 52.789 18.193 22.246 1.00 . A A . 52 LEU C 1 1
18 33557 1 1 52 LEU CA C 52.873 16.709 22.596 1.00 . A A . 52 LEU CA 1 1
18 33558 1 1 52 LEU CB C 52.901 16.551 24.120 1.00 . A A . 52 LEU CB 1 1
18 33559 1 1 52 LEU CD1 C 53.177 14.944 26.014 1.00 . A A . 52 LEU CD1 1 1
18 33560 1 1 52 LEU CD2 C 51.818 14.296 24.027 1.00 . A A . 52 LEU CD2 1 1
18 33561 1 1 52 LEU CG C 53.050 15.073 24.496 1.00 . A A . 52 LEU CG 1 1
18 33562 1 1 52 LEU H H 54.944 16.542 22.176 1.00 . A A . 52 LEU H 1 1
18 33563 1 1 52 LEU HA H 52.002 16.205 22.205 1.00 . A A . 52 LEU HA 1 1
18 33564 1 1 52 LEU HB2 H 53.733 17.109 24.522 1.00 . A A . 52 LEU HB2 1 1
18 33565 1 1 52 LEU HB3 H 51.980 16.932 24.535 1.00 . A A . 52 LEU HB3 1 1
18 33566 1 1 52 LEU HD11 H 52.198 15.011 26.464 1.00 . A A . 52 LEU HD11 1 1
18 33567 1 1 52 LEU HD12 H 53.802 15.740 26.393 1.00 . A A . 52 LEU HD12 1 1
18 33568 1 1 52 LEU HD13 H 53.623 13.991 26.259 1.00 . A A . 52 LEU HD13 1 1
18 33569 1 1 52 LEU HD21 H 51.848 13.296 24.431 1.00 . A A . 52 LEU HD21 1 1
18 33570 1 1 52 LEU HD22 H 51.809 14.249 22.948 1.00 . A A . 52 LEU HD22 1 1
18 33571 1 1 52 LEU HD23 H 50.925 14.797 24.372 1.00 . A A . 52 LEU HD23 1 1
18 33572 1 1 52 LEU HG H 53.935 14.670 24.023 1.00 . A A . 52 LEU HG 1 1
18 33573 1 1 52 LEU N N 54.075 16.120 22.008 1.00 . A A . 52 LEU N 1 1
18 33574 1 1 52 LEU O O 53.808 18.874 22.172 1.00 . A A . 52 LEU O 1 1
18 33575 1 1 53 VAL C C 50.450 20.769 22.703 1.00 . A A . 53 VAL C 1 1
18 33576 1 1 53 VAL CA C 51.380 20.104 21.689 1.00 . A A . 53 VAL CA 1 1
18 33577 1 1 53 VAL CB C 50.770 20.226 20.283 1.00 . A A . 53 VAL CB 1 1
18 33578 1 1 53 VAL CG1 C 50.633 21.704 19.894 1.00 . A A . 53 VAL CG1 1 1
18 33579 1 1 53 VAL CG2 C 51.658 19.530 19.244 1.00 . A A . 53 VAL CG2 1 1
18 33580 1 1 53 VAL H H 50.798 18.105 22.097 1.00 . A A . 53 VAL H 1 1
18 33581 1 1 53 VAL HA H 52.333 20.614 21.702 1.00 . A A . 53 VAL HA 1 1
18 33582 1 1 53 VAL HB H 49.791 19.769 20.281 1.00 . A A . 53 VAL HB 1 1
18 33583 1 1 53 VAL HG11 H 51.608 22.168 19.899 1.00 . A A . 53 VAL HG11 1 1
18 33584 1 1 53 VAL HG12 H 49.991 22.205 20.603 1.00 . A A . 53 VAL HG12 1 1
18 33585 1 1 53 VAL HG13 H 50.203 21.778 18.905 1.00 . A A . 53 VAL HG13 1 1
18 33586 1 1 53 VAL HG21 H 51.063 19.279 18.378 1.00 . A A . 53 VAL HG21 1 1
18 33587 1 1 53 VAL HG22 H 52.080 18.629 19.660 1.00 . A A . 53 VAL HG22 1 1
18 33588 1 1 53 VAL HG23 H 52.454 20.196 18.948 1.00 . A A . 53 VAL HG23 1 1
18 33589 1 1 53 VAL N N 51.576 18.695 22.032 1.00 . A A . 53 VAL N 1 1
18 33590 1 1 53 VAL O O 49.381 20.242 23.008 1.00 . A A . 53 VAL O 1 1
18 33591 1 1 54 VAL C C 49.868 24.162 23.569 1.00 . A A . 54 VAL C 1 1
18 33592 1 1 54 VAL CA C 49.969 22.731 24.074 1.00 . A A . 54 VAL CA 1 1
18 33593 1 1 54 VAL CB C 50.457 22.753 25.528 1.00 . A A . 54 VAL CB 1 1
18 33594 1 1 54 VAL CG1 C 50.189 21.397 26.177 1.00 . A A . 54 VAL CG1 1 1
18 33595 1 1 54 VAL CG2 C 51.954 23.074 25.601 1.00 . A A . 54 VAL CG2 1 1
18 33596 1 1 54 VAL H H 51.743 22.274 22.994 1.00 . A A . 54 VAL H 1 1
18 33597 1 1 54 VAL HA H 48.978 22.299 24.057 1.00 . A A . 54 VAL HA 1 1
18 33598 1 1 54 VAL HB H 49.906 23.511 26.067 1.00 . A A . 54 VAL HB 1 1
18 33599 1 1 54 VAL HG11 H 50.858 21.255 27.012 1.00 . A A . 54 VAL HG11 1 1
18 33600 1 1 54 VAL HG12 H 50.342 20.613 25.452 1.00 . A A . 54 VAL HG12 1 1
18 33601 1 1 54 VAL HG13 H 49.167 21.371 26.527 1.00 . A A . 54 VAL HG13 1 1
18 33602 1 1 54 VAL HG21 H 52.191 23.453 26.585 1.00 . A A . 54 VAL HG21 1 1
18 33603 1 1 54 VAL HG22 H 52.200 23.820 24.860 1.00 . A A . 54 VAL HG22 1 1
18 33604 1 1 54 VAL HG23 H 52.525 22.177 25.414 1.00 . A A . 54 VAL HG23 1 1
18 33605 1 1 54 VAL N N 50.845 21.938 23.204 1.00 . A A . 54 VAL N 1 1
18 33606 1 1 54 VAL O O 50.848 24.744 23.105 1.00 . A A . 54 VAL O 1 1
18 33607 1 1 55 SER C C 48.426 27.085 24.410 1.00 . A A . 55 SER C 1 1
18 33608 1 1 55 SER CA C 48.431 26.096 23.238 1.00 . A A . 55 SER CA 1 1
18 33609 1 1 55 SER CB C 47.092 26.183 22.504 1.00 . A A . 55 SER CB 1 1
18 33610 1 1 55 SER H H 47.922 24.196 24.027 1.00 . A A . 55 SER H 1 1
18 33611 1 1 55 SER HA H 49.212 26.384 22.551 1.00 . A A . 55 SER HA 1 1
18 33612 1 1 55 SER HB2 H 46.936 25.289 21.923 1.00 . A A . 55 SER HB2 1 1
18 33613 1 1 55 SER HB3 H 46.295 26.281 23.228 1.00 . A A . 55 SER HB3 1 1
18 33614 1 1 55 SER HG H 47.218 27.004 20.792 1.00 . A A . 55 SER HG 1 1
18 33615 1 1 55 SER N N 48.666 24.720 23.664 1.00 . A A . 55 SER N 1 1
18 33616 1 1 55 SER O O 48.539 28.291 24.187 1.00 . A A . 55 SER O 1 1
18 33617 1 1 55 SER OG O 47.110 27.305 21.633 1.00 . A A . 55 SER OG 1 1
18 33618 1 1 56 SER C C 48.734 26.858 28.064 1.00 . A A . 56 SER C 1 1
18 33619 1 1 56 SER CA C 48.183 27.496 26.794 1.00 . A A . 56 SER CA 1 1
18 33620 1 1 56 SER CB C 46.720 27.879 27.013 1.00 . A A . 56 SER CB 1 1
18 33621 1 1 56 SER H H 48.287 25.623 25.790 1.00 . A A . 56 SER H 1 1
18 33622 1 1 56 SER HA H 48.745 28.393 26.584 1.00 . A A . 56 SER HA 1 1
18 33623 1 1 56 SER HB2 H 46.654 28.663 27.750 1.00 . A A . 56 SER HB2 1 1
18 33624 1 1 56 SER HB3 H 46.299 28.233 26.081 1.00 . A A . 56 SER HB3 1 1
18 33625 1 1 56 SER HG H 45.145 26.832 27.222 1.00 . A A . 56 SER HG 1 1
18 33626 1 1 56 SER N N 48.292 26.597 25.647 1.00 . A A . 56 SER N 1 1
18 33627 1 1 56 SER O O 48.839 25.635 28.172 1.00 . A A . 56 SER O 1 1
18 33628 1 1 56 SER OG O 46.003 26.744 27.477 1.00 . A A . 56 SER OG 1 1
18 33629 1 1 57 GLY C C 48.585 26.237 30.955 1.00 . A A . 57 GLY C 1 1
18 33630 1 1 57 GLY CA C 49.573 27.207 30.315 1.00 . A A . 57 GLY CA 1 1
18 33631 1 1 57 GLY H H 48.973 28.663 28.896 1.00 . A A . 57 GLY H 1 1
18 33632 1 1 57 GLY HA2 H 50.515 26.701 30.152 1.00 . A A . 57 GLY HA2 1 1
18 33633 1 1 57 GLY HA3 H 49.729 28.041 30.982 1.00 . A A . 57 GLY HA3 1 1
18 33634 1 1 57 GLY N N 49.068 27.698 29.038 1.00 . A A . 57 GLY N 1 1
18 33635 1 1 57 GLY O O 48.983 25.221 31.522 1.00 . A A . 57 GLY O 1 1
18 33636 1 1 58 GLN C C 46.358 24.269 30.881 1.00 . A A . 58 GLN C 1 1
18 33637 1 1 58 GLN CA C 46.271 25.686 31.438 1.00 . A A . 58 GLN CA 1 1
18 33638 1 1 58 GLN CB C 44.882 26.263 31.157 1.00 . A A . 58 GLN CB 1 1
18 33639 1 1 58 GLN CD C 43.395 28.257 31.521 1.00 . A A . 58 GLN CD 1 1
18 33640 1 1 58 GLN CG C 44.740 27.619 31.855 1.00 . A A . 58 GLN CG 1 1
18 33641 1 1 58 GLN H H 47.027 27.341 30.346 1.00 . A A . 58 GLN H 1 1
18 33642 1 1 58 GLN HA H 46.425 25.653 32.507 1.00 . A A . 58 GLN HA 1 1
18 33643 1 1 58 GLN HB2 H 44.754 26.390 30.092 1.00 . A A . 58 GLN HB2 1 1
18 33644 1 1 58 GLN HB3 H 44.129 25.588 31.534 1.00 . A A . 58 GLN HB3 1 1
18 33645 1 1 58 GLN HE21 H 43.457 29.523 33.049 1.00 . A A . 58 GLN HE21 1 1
18 33646 1 1 58 GLN HE22 H 42.075 29.635 32.070 1.00 . A A . 58 GLN HE22 1 1
18 33647 1 1 58 GLN HG2 H 44.812 27.479 32.924 1.00 . A A . 58 GLN HG2 1 1
18 33648 1 1 58 GLN HG3 H 45.535 28.273 31.527 1.00 . A A . 58 GLN HG3 1 1
18 33649 1 1 58 GLN N N 47.294 26.538 30.839 1.00 . A A . 58 GLN N 1 1
18 33650 1 1 58 GLN NE2 N 42.937 29.219 32.276 1.00 . A A . 58 GLN NE2 1 1
18 33651 1 1 58 GLN O O 46.313 23.294 31.632 1.00 . A A . 58 GLN O 1 1
18 33652 1 1 58 GLN OE1 O 42.740 27.876 30.549 1.00 . A A . 58 GLN OE1 1 1
18 33653 1 1 59 GLY C C 47.837 22.093 29.484 1.00 . A A . 59 GLY C 1 1
18 33654 1 1 59 GLY CA C 46.632 22.847 28.935 1.00 . A A . 59 GLY CA 1 1
18 33655 1 1 59 GLY H H 46.554 24.962 29.012 1.00 . A A . 59 GLY H 1 1
18 33656 1 1 59 GLY HA2 H 45.734 22.279 29.127 1.00 . A A . 59 GLY HA2 1 1
18 33657 1 1 59 GLY HA3 H 46.753 22.974 27.869 1.00 . A A . 59 GLY HA3 1 1
18 33658 1 1 59 GLY N N 46.516 24.155 29.566 1.00 . A A . 59 GLY N 1 1
18 33659 1 1 59 GLY O O 47.746 20.914 29.820 1.00 . A A . 59 GLY O 1 1
18 33660 1 1 60 LEU C C 49.955 21.566 31.484 1.00 . A A . 60 LEU C 1 1
18 33661 1 1 60 LEU CA C 50.183 22.167 30.099 1.00 . A A . 60 LEU CA 1 1
18 33662 1 1 60 LEU CB C 51.300 23.212 30.164 1.00 . A A . 60 LEU CB 1 1
18 33663 1 1 60 LEU CD1 C 53.110 21.665 29.405 1.00 . A A . 60 LEU CD1 1 1
18 33664 1 1 60 LEU CD2 C 53.661 23.613 30.868 1.00 . A A . 60 LEU CD2 1 1
18 33665 1 1 60 LEU CG C 52.616 22.539 30.559 1.00 . A A . 60 LEU CG 1 1
18 33666 1 1 60 LEU H H 48.969 23.736 29.348 1.00 . A A . 60 LEU H 1 1
18 33667 1 1 60 LEU HA H 50.479 21.381 29.419 1.00 . A A . 60 LEU HA 1 1
18 33668 1 1 60 LEU HB2 H 51.408 23.680 29.196 1.00 . A A . 60 LEU HB2 1 1
18 33669 1 1 60 LEU HB3 H 51.048 23.961 30.899 1.00 . A A . 60 LEU HB3 1 1
18 33670 1 1 60 LEU HD11 H 52.872 22.143 28.465 1.00 . A A . 60 LEU HD11 1 1
18 33671 1 1 60 LEU HD12 H 52.627 20.701 29.451 1.00 . A A . 60 LEU HD12 1 1
18 33672 1 1 60 LEU HD13 H 54.179 21.536 29.483 1.00 . A A . 60 LEU HD13 1 1
18 33673 1 1 60 LEU HD21 H 54.122 23.943 29.948 1.00 . A A . 60 LEU HD21 1 1
18 33674 1 1 60 LEU HD22 H 54.417 23.205 31.522 1.00 . A A . 60 LEU HD22 1 1
18 33675 1 1 60 LEU HD23 H 53.184 24.453 31.352 1.00 . A A . 60 LEU HD23 1 1
18 33676 1 1 60 LEU HG H 52.460 21.925 31.434 1.00 . A A . 60 LEU HG 1 1
18 33677 1 1 60 LEU N N 48.961 22.790 29.603 1.00 . A A . 60 LEU N 1 1
18 33678 1 1 60 LEU O O 50.371 20.442 31.765 1.00 . A A . 60 LEU O 1 1
18 33679 1 1 61 GLN C C 48.171 20.554 33.662 1.00 . A A . 61 GLN C 1 1
18 33680 1 1 61 GLN CA C 48.987 21.841 33.691 1.00 . A A . 61 GLN CA 1 1
18 33681 1 1 61 GLN CB C 48.230 22.915 34.479 1.00 . A A . 61 GLN CB 1 1
18 33682 1 1 61 GLN CD C 50.379 23.807 35.433 1.00 . A A . 61 GLN CD 1 1
18 33683 1 1 61 GLN CG C 49.110 24.157 34.660 1.00 . A A . 61 GLN CG 1 1
18 33684 1 1 61 GLN H H 48.932 23.187 32.050 1.00 . A A . 61 GLN H 1 1
18 33685 1 1 61 GLN HA H 49.926 21.647 34.187 1.00 . A A . 61 GLN HA 1 1
18 33686 1 1 61 GLN HB2 H 47.333 23.186 33.941 1.00 . A A . 61 GLN HB2 1 1
18 33687 1 1 61 GLN HB3 H 47.962 22.524 35.449 1.00 . A A . 61 GLN HB3 1 1
18 33688 1 1 61 GLN HE21 H 51.596 24.661 34.116 1.00 . A A . 61 GLN HE21 1 1
18 33689 1 1 61 GLN HE22 H 52.359 23.946 35.453 1.00 . A A . 61 GLN HE22 1 1
18 33690 1 1 61 GLN HG2 H 49.379 24.547 33.690 1.00 . A A . 61 GLN HG2 1 1
18 33691 1 1 61 GLN HG3 H 48.557 24.908 35.205 1.00 . A A . 61 GLN HG3 1 1
18 33692 1 1 61 GLN N N 49.260 22.310 32.337 1.00 . A A . 61 GLN N 1 1
18 33693 1 1 61 GLN NE2 N 51.541 24.168 34.961 1.00 . A A . 61 GLN NE2 1 1
18 33694 1 1 61 GLN O O 48.453 19.614 34.405 1.00 . A A . 61 GLN O 1 1
18 33695 1 1 61 GLN OE1 O 50.309 23.186 36.493 1.00 . A A . 61 GLN OE1 1 1
18 33696 1 1 62 ASN C C 47.203 18.104 32.285 1.00 . A A . 62 ASN C 1 1
18 33697 1 1 62 ASN CA C 46.347 19.308 32.659 1.00 . A A . 62 ASN CA 1 1
18 33698 1 1 62 ASN CB C 45.271 19.518 31.593 1.00 . A A . 62 ASN CB 1 1
18 33699 1 1 62 ASN CG C 44.205 20.475 32.110 1.00 . A A . 62 ASN CG 1 1
18 33700 1 1 62 ASN H H 46.985 21.286 32.226 1.00 . A A . 62 ASN H 1 1
18 33701 1 1 62 ASN HA H 45.866 19.115 33.606 1.00 . A A . 62 ASN HA 1 1
18 33702 1 1 62 ASN HB2 H 45.725 19.930 30.703 1.00 . A A . 62 ASN HB2 1 1
18 33703 1 1 62 ASN HB3 H 44.814 18.568 31.355 1.00 . A A . 62 ASN HB3 1 1
18 33704 1 1 62 ASN HD21 H 44.771 21.965 30.930 1.00 . A A . 62 ASN HD21 1 1
18 33705 1 1 62 ASN HD22 H 43.444 22.297 31.931 1.00 . A A . 62 ASN HD22 1 1
18 33706 1 1 62 ASN N N 47.173 20.504 32.785 1.00 . A A . 62 ASN N 1 1
18 33707 1 1 62 ASN ND2 N 44.137 21.681 31.620 1.00 . A A . 62 ASN ND2 1 1
18 33708 1 1 62 ASN O O 47.025 17.013 32.824 1.00 . A A . 62 ASN O 1 1
18 33709 1 1 62 ASN OD1 O 43.417 20.116 32.984 1.00 . A A . 62 ASN OD1 1 1
18 33710 1 1 63 LEU C C 49.772 16.643 32.121 1.00 . A A . 63 LEU C 1 1
18 33711 1 1 63 LEU CA C 49.018 17.229 30.934 1.00 . A A . 63 LEU CA 1 1
18 33712 1 1 63 LEU CB C 50.024 17.753 29.905 1.00 . A A . 63 LEU CB 1 1
18 33713 1 1 63 LEU CD1 C 49.948 15.906 28.225 1.00 . A A . 63 LEU CD1 1 1
18 33714 1 1 63 LEU CD2 C 52.094 17.105 28.668 1.00 . A A . 63 LEU CD2 1 1
18 33715 1 1 63 LEU CG C 50.802 16.583 29.299 1.00 . A A . 63 LEU CG 1 1
18 33716 1 1 63 LEU H H 48.251 19.205 30.989 1.00 . A A . 63 LEU H 1 1
18 33717 1 1 63 LEU HA H 48.419 16.455 30.478 1.00 . A A . 63 LEU HA 1 1
18 33718 1 1 63 LEU HB2 H 49.499 18.279 29.122 1.00 . A A . 63 LEU HB2 1 1
18 33719 1 1 63 LEU HB3 H 50.714 18.426 30.390 1.00 . A A . 63 LEU HB3 1 1
18 33720 1 1 63 LEU HD11 H 49.016 15.577 28.659 1.00 . A A . 63 LEU HD11 1 1
18 33721 1 1 63 LEU HD12 H 50.481 15.056 27.825 1.00 . A A . 63 LEU HD12 1 1
18 33722 1 1 63 LEU HD13 H 49.746 16.610 27.430 1.00 . A A . 63 LEU HD13 1 1
18 33723 1 1 63 LEU HD21 H 51.859 17.647 27.763 1.00 . A A . 63 LEU HD21 1 1
18 33724 1 1 63 LEU HD22 H 52.741 16.273 28.432 1.00 . A A . 63 LEU HD22 1 1
18 33725 1 1 63 LEU HD23 H 52.593 17.764 29.362 1.00 . A A . 63 LEU HD23 1 1
18 33726 1 1 63 LEU HG H 51.040 15.868 30.073 1.00 . A A . 63 LEU HG 1 1
18 33727 1 1 63 LEU N N 48.146 18.312 31.375 1.00 . A A . 63 LEU N 1 1
18 33728 1 1 63 LEU O O 49.861 15.429 32.282 1.00 . A A . 63 LEU O 1 1
18 33729 1 1 64 TYR C C 50.204 16.235 35.063 1.00 . A A . 64 TYR C 1 1
18 33730 1 1 64 TYR CA C 51.056 17.092 34.131 1.00 . A A . 64 TYR CA 1 1
18 33731 1 1 64 TYR CB C 51.562 18.323 34.885 1.00 . A A . 64 TYR CB 1 1
18 33732 1 1 64 TYR CD1 C 52.091 17.758 37.285 1.00 . A A . 64 TYR CD1 1 1
18 33733 1 1 64 TYR CD2 C 53.916 17.957 35.700 1.00 . A A . 64 TYR CD2 1 1
18 33734 1 1 64 TYR CE1 C 53.007 17.468 38.303 1.00 . A A . 64 TYR CE1 1 1
18 33735 1 1 64 TYR CE2 C 54.829 17.667 36.716 1.00 . A A . 64 TYR CE2 1 1
18 33736 1 1 64 TYR CG C 52.546 18.002 35.983 1.00 . A A . 64 TYR CG 1 1
18 33737 1 1 64 TYR CZ C 54.377 17.423 38.018 1.00 . A A . 64 TYR CZ 1 1
18 33738 1 1 64 TYR H H 50.147 18.480 32.811 1.00 . A A . 64 TYR H 1 1
18 33739 1 1 64 TYR HA H 51.905 16.515 33.796 1.00 . A A . 64 TYR HA 1 1
18 33740 1 1 64 TYR HB2 H 52.041 18.986 34.182 1.00 . A A . 64 TYR HB2 1 1
18 33741 1 1 64 TYR HB3 H 50.711 18.835 35.314 1.00 . A A . 64 TYR HB3 1 1
18 33742 1 1 64 TYR HD1 H 51.034 17.792 37.503 1.00 . A A . 64 TYR HD1 1 1
18 33743 1 1 64 TYR HD2 H 54.270 18.143 34.696 1.00 . A A . 64 TYR HD2 1 1
18 33744 1 1 64 TYR HE1 H 52.658 17.280 39.307 1.00 . A A . 64 TYR HE1 1 1
18 33745 1 1 64 TYR HE2 H 55.884 17.635 36.492 1.00 . A A . 64 TYR HE2 1 1
18 33746 1 1 64 TYR HH H 55.512 17.912 39.417 1.00 . A A . 64 TYR HH 1 1
18 33747 1 1 64 TYR N N 50.284 17.523 32.973 1.00 . A A . 64 TYR N 1 1
18 33748 1 1 64 TYR O O 50.609 15.149 35.478 1.00 . A A . 64 TYR O 1 1
18 33749 1 1 64 TYR OH O 55.281 17.137 39.021 1.00 . A A . 64 TYR OH 1 1
18 33750 1 1 65 GLN C C 47.779 14.628 35.797 1.00 . A A . 65 GLN C 1 1
18 33751 1 1 65 GLN CA C 48.130 16.022 36.305 1.00 . A A . 65 GLN CA 1 1
18 33752 1 1 65 GLN CB C 46.845 16.827 36.513 1.00 . A A . 65 GLN CB 1 1
18 33753 1 1 65 GLN CD C 45.926 19.024 37.319 1.00 . A A . 65 GLN CD 1 1
18 33754 1 1 65 GLN CG C 47.181 18.164 37.180 1.00 . A A . 65 GLN CG 1 1
18 33755 1 1 65 GLN H H 48.706 17.553 34.952 1.00 . A A . 65 GLN H 1 1
18 33756 1 1 65 GLN HA H 48.639 15.930 37.252 1.00 . A A . 65 GLN HA 1 1
18 33757 1 1 65 GLN HB2 H 46.376 17.009 35.556 1.00 . A A . 65 GLN HB2 1 1
18 33758 1 1 65 GLN HB3 H 46.171 16.271 37.147 1.00 . A A . 65 GLN HB3 1 1
18 33759 1 1 65 GLN HE21 H 46.723 20.211 38.697 1.00 . A A . 65 GLN HE21 1 1
18 33760 1 1 65 GLN HE22 H 45.126 20.580 38.259 1.00 . A A . 65 GLN HE22 1 1
18 33761 1 1 65 GLN HG2 H 47.595 17.978 38.160 1.00 . A A . 65 GLN HG2 1 1
18 33762 1 1 65 GLN HG3 H 47.908 18.689 36.580 1.00 . A A . 65 GLN HG3 1 1
18 33763 1 1 65 GLN N N 49.005 16.717 35.365 1.00 . A A . 65 GLN N 1 1
18 33764 1 1 65 GLN NE2 N 45.924 20.021 38.162 1.00 . A A . 65 GLN NE2 1 1
18 33765 1 1 65 GLN O O 47.780 13.661 36.560 1.00 . A A . 65 GLN O 1 1
18 33766 1 1 65 GLN OE1 O 44.921 18.786 36.647 1.00 . A A . 65 GLN OE1 1 1
18 33767 1 1 66 LEU C C 48.322 12.287 33.917 1.00 . A A . 66 LEU C 1 1
18 33768 1 1 66 LEU CA C 47.131 13.243 33.912 1.00 . A A . 66 LEU CA 1 1
18 33769 1 1 66 LEU CB C 46.628 13.439 32.478 1.00 . A A . 66 LEU CB 1 1
18 33770 1 1 66 LEU CD1 C 44.955 14.610 31.033 1.00 . A A . 66 LEU CD1 1 1
18 33771 1 1 66 LEU CD2 C 44.226 13.564 33.174 1.00 . A A . 66 LEU CD2 1 1
18 33772 1 1 66 LEU CG C 45.366 14.309 32.476 1.00 . A A . 66 LEU CG 1 1
18 33773 1 1 66 LEU H H 47.478 15.334 33.951 1.00 . A A . 66 LEU H 1 1
18 33774 1 1 66 LEU HA H 46.342 12.800 34.499 1.00 . A A . 66 LEU HA 1 1
18 33775 1 1 66 LEU HB2 H 47.397 13.919 31.891 1.00 . A A . 66 LEU HB2 1 1
18 33776 1 1 66 LEU HB3 H 46.396 12.476 32.047 1.00 . A A . 66 LEU HB3 1 1
18 33777 1 1 66 LEU HD11 H 45.144 13.744 30.417 1.00 . A A . 66 LEU HD11 1 1
18 33778 1 1 66 LEU HD12 H 45.528 15.447 30.663 1.00 . A A . 66 LEU HD12 1 1
18 33779 1 1 66 LEU HD13 H 43.902 14.852 30.999 1.00 . A A . 66 LEU HD13 1 1
18 33780 1 1 66 LEU HD21 H 44.327 13.669 34.244 1.00 . A A . 66 LEU HD21 1 1
18 33781 1 1 66 LEU HD22 H 44.266 12.517 32.911 1.00 . A A . 66 LEU HD22 1 1
18 33782 1 1 66 LEU HD23 H 43.280 13.978 32.859 1.00 . A A . 66 LEU HD23 1 1
18 33783 1 1 66 LEU HG H 45.566 15.235 32.996 1.00 . A A . 66 LEU HG 1 1
18 33784 1 1 66 LEU N N 47.479 14.529 34.507 1.00 . A A . 66 LEU N 1 1
18 33785 1 1 66 LEU O O 48.144 11.082 34.091 1.00 . A A . 66 LEU O 1 1
18 33786 1 1 67 ALA C C 50.886 11.315 35.093 1.00 . A A . 67 ALA C 1 1
18 33787 1 1 67 ALA CA C 50.734 12.012 33.743 1.00 . A A . 67 ALA CA 1 1
18 33788 1 1 67 ALA CB C 51.952 12.902 33.492 1.00 . A A . 67 ALA CB 1 1
18 33789 1 1 67 ALA H H 49.596 13.782 33.539 1.00 . A A . 67 ALA H 1 1
18 33790 1 1 67 ALA HA H 50.679 11.266 32.964 1.00 . A A . 67 ALA HA 1 1
18 33791 1 1 67 ALA HB1 H 51.975 13.694 34.227 1.00 . A A . 67 ALA HB1 1 1
18 33792 1 1 67 ALA HB2 H 51.889 13.330 32.504 1.00 . A A . 67 ALA HB2 1 1
18 33793 1 1 67 ALA HB3 H 52.852 12.311 33.573 1.00 . A A . 67 ALA HB3 1 1
18 33794 1 1 67 ALA N N 49.522 12.823 33.716 1.00 . A A . 67 ALA N 1 1
18 33795 1 1 67 ALA O O 51.331 10.169 35.170 1.00 . A A . 67 ALA O 1 1
18 33796 1 1 68 ALA C C 51.955 10.888 37.819 1.00 . A A . 68 ALA C 1 1
18 33797 1 1 68 ALA CA C 50.549 11.425 37.491 1.00 . A A . 68 ALA CA 1 1
18 33798 1 1 68 ALA CB C 49.459 10.340 37.522 1.00 . A A . 68 ALA CB 1 1
18 33799 1 1 68 ALA H H 50.331 12.979 36.056 1.00 . A A . 68 ALA H 1 1
18 33800 1 1 68 ALA HA H 50.297 12.190 38.212 1.00 . A A . 68 ALA HA 1 1
18 33801 1 1 68 ALA HB1 H 48.708 10.554 36.773 1.00 . A A . 68 ALA HB1 1 1
18 33802 1 1 68 ALA HB2 H 48.996 10.323 38.498 1.00 . A A . 68 ALA HB2 1 1
18 33803 1 1 68 ALA HB3 H 49.905 9.378 37.319 1.00 . A A . 68 ALA HB3 1 1
18 33804 1 1 68 ALA N N 50.551 12.028 36.163 1.00 . A A . 68 ALA N 1 1
18 33805 1 1 68 ALA O O 52.943 11.506 37.421 1.00 . A A . 68 ALA O 1 1
18 33806 1 1 69 ALA C C 54.344 9.008 37.745 1.00 . A A . 69 ALA C 1 1
18 33807 1 1 69 ALA CA C 53.387 9.242 38.921 1.00 . A A . 69 ALA CA 1 1
18 33808 1 1 69 ALA CB C 53.208 7.930 39.688 1.00 . A A . 69 ALA CB 1 1
18 33809 1 1 69 ALA H H 51.289 9.196 38.677 1.00 . A A . 69 ALA H 1 1
18 33810 1 1 69 ALA HA H 53.830 9.966 39.590 1.00 . A A . 69 ALA HA 1 1
18 33811 1 1 69 ALA HB1 H 52.738 8.131 40.639 1.00 . A A . 69 ALA HB1 1 1
18 33812 1 1 69 ALA HB2 H 54.173 7.475 39.852 1.00 . A A . 69 ALA HB2 1 1
18 33813 1 1 69 ALA HB3 H 52.586 7.259 39.114 1.00 . A A . 69 ALA HB3 1 1
18 33814 1 1 69 ALA N N 52.079 9.739 38.492 1.00 . A A . 69 ALA N 1 1
18 33815 1 1 69 ALA O O 55.555 8.928 37.949 1.00 . A A . 69 ALA O 1 1
18 33816 1 1 70 ASP C C 55.188 9.823 34.643 1.00 . A A . 70 ASP C 1 1
18 33817 1 1 70 ASP CA C 54.657 8.581 35.368 1.00 . A A . 70 ASP CA 1 1
18 33818 1 1 70 ASP CB C 53.860 7.722 34.387 1.00 . A A . 70 ASP CB 1 1
18 33819 1 1 70 ASP CG C 53.442 6.422 35.066 1.00 . A A . 70 ASP CG 1 1
18 33820 1 1 70 ASP H H 52.856 9.049 36.393 1.00 . A A . 70 ASP H 1 1
18 33821 1 1 70 ASP HA H 55.506 8.005 35.706 1.00 . A A . 70 ASP HA 1 1
18 33822 1 1 70 ASP HB2 H 52.981 8.263 34.070 1.00 . A A . 70 ASP HB2 1 1
18 33823 1 1 70 ASP HB3 H 54.472 7.494 33.527 1.00 . A A . 70 ASP HB3 1 1
18 33824 1 1 70 ASP N N 53.819 8.899 36.524 1.00 . A A . 70 ASP N 1 1
18 33825 1 1 70 ASP O O 55.798 9.700 33.583 1.00 . A A . 70 ASP O 1 1
18 33826 1 1 70 ASP OD1 O 54.241 5.501 35.083 1.00 . A A . 70 ASP OD1 1 1
18 33827 1 1 70 ASP OD2 O 52.330 6.369 35.568 1.00 . A A . 70 ASP OD2 1 1
18 33828 1 1 71 TRP C C 56.994 12.107 34.163 1.00 . A A . 71 TRP C 1 1
18 33829 1 1 71 TRP CA C 55.527 12.241 34.609 1.00 . A A . 71 TRP CA 1 1
18 33830 1 1 71 TRP CB C 55.319 13.417 35.577 1.00 . A A . 71 TRP CB 1 1
18 33831 1 1 71 TRP CD1 C 56.992 15.281 35.896 1.00 . A A . 71 TRP CD1 1 1
18 33832 1 1 71 TRP CD2 C 55.784 15.534 34.014 1.00 . A A . 71 TRP CD2 1 1
18 33833 1 1 71 TRP CE2 C 56.670 16.636 34.083 1.00 . A A . 71 TRP CE2 1 1
18 33834 1 1 71 TRP CE3 C 54.914 15.457 32.911 1.00 . A A . 71 TRP CE3 1 1
18 33835 1 1 71 TRP CG C 55.999 14.696 35.189 1.00 . A A . 71 TRP CG 1 1
18 33836 1 1 71 TRP CH2 C 55.822 17.528 32.008 1.00 . A A . 71 TRP CH2 1 1
18 33837 1 1 71 TRP CZ2 C 56.692 17.623 33.097 1.00 . A A . 71 TRP CZ2 1 1
18 33838 1 1 71 TRP CZ3 C 54.936 16.446 31.916 1.00 . A A . 71 TRP CZ3 1 1
18 33839 1 1 71 TRP H H 54.514 11.074 36.058 1.00 . A A . 71 TRP H 1 1
18 33840 1 1 71 TRP HA H 54.939 12.437 33.725 1.00 . A A . 71 TRP HA 1 1
18 33841 1 1 71 TRP HB2 H 54.261 13.616 35.643 1.00 . A A . 71 TRP HB2 1 1
18 33842 1 1 71 TRP HB3 H 55.664 13.120 36.556 1.00 . A A . 71 TRP HB3 1 1
18 33843 1 1 71 TRP HD1 H 57.400 14.915 36.826 1.00 . A A . 71 TRP HD1 1 1
18 33844 1 1 71 TRP HE1 H 58.064 17.059 35.564 1.00 . A A . 71 TRP HE1 1 1
18 33845 1 1 71 TRP HE3 H 54.226 14.627 32.827 1.00 . A A . 71 TRP HE3 1 1
18 33846 1 1 71 TRP HH2 H 55.837 18.287 31.239 1.00 . A A . 71 TRP HH2 1 1
18 33847 1 1 71 TRP HZ2 H 57.379 18.454 33.173 1.00 . A A . 71 TRP HZ2 1 1
18 33848 1 1 71 TRP HZ3 H 54.263 16.374 31.074 1.00 . A A . 71 TRP HZ3 1 1
18 33849 1 1 71 TRP N N 55.012 11.015 35.217 1.00 . A A . 71 TRP N 1 1
18 33850 1 1 71 TRP NE1 N 57.377 16.438 35.250 1.00 . A A . 71 TRP NE1 1 1
18 33851 1 1 71 TRP O O 57.307 12.502 33.043 1.00 . A A . 71 TRP O 1 1
18 33852 1 1 72 PRO C C 59.443 10.796 33.140 1.00 . A A . 72 PRO C 1 1
18 33853 1 1 72 PRO CA C 59.313 11.387 34.542 1.00 . A A . 72 PRO CA 1 1
18 33854 1 1 72 PRO CB C 59.879 10.427 35.588 1.00 . A A . 72 PRO CB 1 1
18 33855 1 1 72 PRO CD C 57.713 11.172 36.381 1.00 . A A . 72 PRO CD 1 1
18 33856 1 1 72 PRO CG C 59.099 10.702 36.827 1.00 . A A . 72 PRO CG 1 1
18 33857 1 1 72 PRO HA H 59.852 12.321 34.592 1.00 . A A . 72 PRO HA 1 1
18 33858 1 1 72 PRO HB2 H 59.737 9.403 35.269 1.00 . A A . 72 PRO HB2 1 1
18 33859 1 1 72 PRO HB3 H 60.924 10.628 35.760 1.00 . A A . 72 PRO HB3 1 1
18 33860 1 1 72 PRO HD2 H 57.004 10.360 36.458 1.00 . A A . 72 PRO HD2 1 1
18 33861 1 1 72 PRO HD3 H 57.393 12.015 36.973 1.00 . A A . 72 PRO HD3 1 1
18 33862 1 1 72 PRO HG2 H 59.018 9.801 37.419 1.00 . A A . 72 PRO HG2 1 1
18 33863 1 1 72 PRO HG3 H 59.575 11.484 37.400 1.00 . A A . 72 PRO HG3 1 1
18 33864 1 1 72 PRO N N 57.890 11.581 34.973 1.00 . A A . 72 PRO N 1 1
18 33865 1 1 72 PRO O O 60.304 11.222 32.368 1.00 . A A . 72 PRO O 1 1
18 33866 1 1 73 GLU C C 58.083 10.069 30.415 1.00 . A A . 73 GLU C 1 1
18 33867 1 1 73 GLU CA C 58.682 9.178 31.498 1.00 . A A . 73 GLU CA 1 1
18 33868 1 1 73 GLU CB C 57.941 7.840 31.527 1.00 . A A . 73 GLU CB 1 1
18 33869 1 1 73 GLU CD C 60.063 6.597 32.129 1.00 . A A . 73 GLU CD 1 1
18 33870 1 1 73 GLU CG C 58.618 6.899 32.531 1.00 . A A . 73 GLU CG 1 1
18 33871 1 1 73 GLU H H 57.882 9.563 33.423 1.00 . A A . 73 GLU H 1 1
18 33872 1 1 73 GLU HA H 59.721 8.994 31.265 1.00 . A A . 73 GLU HA 1 1
18 33873 1 1 73 GLU HB2 H 56.914 8.004 31.821 1.00 . A A . 73 GLU HB2 1 1
18 33874 1 1 73 GLU HB3 H 57.967 7.391 30.545 1.00 . A A . 73 GLU HB3 1 1
18 33875 1 1 73 GLU HG2 H 58.613 7.363 33.507 1.00 . A A . 73 GLU HG2 1 1
18 33876 1 1 73 GLU HG3 H 58.062 5.975 32.577 1.00 . A A . 73 GLU HG3 1 1
18 33877 1 1 73 GLU N N 58.598 9.822 32.805 1.00 . A A . 73 GLU N 1 1
18 33878 1 1 73 GLU O O 58.720 10.348 29.400 1.00 . A A . 73 GLU O 1 1
18 33879 1 1 73 GLU OE1 O 60.416 6.809 30.978 1.00 . A A . 73 GLU OE1 1 1
18 33880 1 1 73 GLU OE2 O 60.806 6.152 32.989 1.00 . A A . 73 GLU OE2 1 1
18 33881 1 1 74 ILE C C 56.986 12.634 29.315 1.00 . A A . 74 ILE C 1 1
18 33882 1 1 74 ILE CA C 56.174 11.392 29.688 1.00 . A A . 74 ILE CA 1 1
18 33883 1 1 74 ILE CB C 54.796 11.773 30.255 1.00 . A A . 74 ILE CB 1 1
18 33884 1 1 74 ILE CD1 C 52.718 10.785 31.299 1.00 . A A . 74 ILE CD1 1 1
18 33885 1 1 74 ILE CG1 C 54.000 10.487 30.513 1.00 . A A . 74 ILE CG1 1 1
18 33886 1 1 74 ILE CG2 C 54.022 12.652 29.265 1.00 . A A . 74 ILE CG2 1 1
18 33887 1 1 74 ILE H H 56.470 10.405 31.544 1.00 . A A . 74 ILE H 1 1
18 33888 1 1 74 ILE HA H 56.026 10.799 28.798 1.00 . A A . 74 ILE HA 1 1
18 33889 1 1 74 ILE HB H 54.925 12.308 31.184 1.00 . A A . 74 ILE HB 1 1
18 33890 1 1 74 ILE HD11 H 51.929 10.132 30.957 1.00 . A A . 74 ILE HD11 1 1
18 33891 1 1 74 ILE HD12 H 52.420 11.813 31.153 1.00 . A A . 74 ILE HD12 1 1
18 33892 1 1 74 ILE HD13 H 52.895 10.608 32.349 1.00 . A A . 74 ILE HD13 1 1
18 33893 1 1 74 ILE HG12 H 53.738 10.037 29.567 1.00 . A A . 74 ILE HG12 1 1
18 33894 1 1 74 ILE HG13 H 54.609 9.798 31.077 1.00 . A A . 74 ILE HG13 1 1
18 33895 1 1 74 ILE HG21 H 53.118 13.008 29.735 1.00 . A A . 74 ILE HG21 1 1
18 33896 1 1 74 ILE HG22 H 53.769 12.073 28.389 1.00 . A A . 74 ILE HG22 1 1
18 33897 1 1 74 ILE HG23 H 54.632 13.495 28.976 1.00 . A A . 74 ILE HG23 1 1
18 33898 1 1 74 ILE N N 56.885 10.580 30.673 1.00 . A A . 74 ILE N 1 1
18 33899 1 1 74 ILE O O 57.077 12.999 28.145 1.00 . A A . 74 ILE O 1 1
18 33900 1 1 75 GLY C C 59.531 14.325 29.118 1.00 . A A . 75 GLY C 1 1
18 33901 1 1 75 GLY CA C 58.368 14.484 30.103 1.00 . A A . 75 GLY CA 1 1
18 33902 1 1 75 GLY H H 57.604 12.842 31.193 1.00 . A A . 75 GLY H 1 1
18 33903 1 1 75 GLY HA2 H 57.696 15.241 29.726 1.00 . A A . 75 GLY HA2 1 1
18 33904 1 1 75 GLY HA3 H 58.762 14.812 31.053 1.00 . A A . 75 GLY HA3 1 1
18 33905 1 1 75 GLY N N 57.615 13.247 30.310 1.00 . A A . 75 GLY N 1 1
18 33906 1 1 75 GLY O O 60.131 15.320 28.712 1.00 . A A . 75 GLY O 1 1
18 33907 1 1 76 ARG C C 60.622 13.309 26.435 1.00 . A A . 76 ARG C 1 1
18 33908 1 1 76 ARG CA C 60.970 12.819 27.843 1.00 . A A . 76 ARG CA 1 1
18 33909 1 1 76 ARG CB C 61.243 11.315 27.819 1.00 . A A . 76 ARG CB 1 1
18 33910 1 1 76 ARG CD C 61.943 9.373 29.245 1.00 . A A . 76 ARG CD 1 1
18 33911 1 1 76 ARG CG C 61.733 10.885 29.203 1.00 . A A . 76 ARG CG 1 1
18 33912 1 1 76 ARG CZ C 63.794 7.872 28.583 1.00 . A A . 76 ARG CZ 1 1
18 33913 1 1 76 ARG H H 59.417 12.330 29.191 1.00 . A A . 76 ARG H 1 1
18 33914 1 1 76 ARG HA H 61.863 13.326 28.176 1.00 . A A . 76 ARG HA 1 1
18 33915 1 1 76 ARG HB2 H 60.334 10.786 27.573 1.00 . A A . 76 ARG HB2 1 1
18 33916 1 1 76 ARG HB3 H 62.003 11.094 27.086 1.00 . A A . 76 ARG HB3 1 1
18 33917 1 1 76 ARG HD2 H 62.141 9.076 30.264 1.00 . A A . 76 ARG HD2 1 1
18 33918 1 1 76 ARG HD3 H 61.049 8.878 28.896 1.00 . A A . 76 ARG HD3 1 1
18 33919 1 1 76 ARG HE H 63.332 9.590 27.666 1.00 . A A . 76 ARG HE 1 1
18 33920 1 1 76 ARG HG2 H 62.669 11.376 29.415 1.00 . A A . 76 ARG HG2 1 1
18 33921 1 1 76 ARG HG3 H 61.002 11.165 29.947 1.00 . A A . 76 ARG HG3 1 1
18 33922 1 1 76 ARG HH11 H 62.765 7.192 30.167 1.00 . A A . 76 ARG HH11 1 1
18 33923 1 1 76 ARG HH12 H 64.079 6.193 29.646 1.00 . A A . 76 ARG HH12 1 1
18 33924 1 1 76 ARG HH21 H 65.011 8.262 27.041 1.00 . A A . 76 ARG HH21 1 1
18 33925 1 1 76 ARG HH22 H 65.335 6.792 27.898 1.00 . A A . 76 ARG HH22 1 1
18 33926 1 1 76 ARG N N 59.895 13.087 28.792 1.00 . A A . 76 ARG N 1 1
18 33927 1 1 76 ARG NE N 63.080 8.994 28.401 1.00 . A A . 76 ARG NE 1 1
18 33928 1 1 76 ARG NH1 N 63.525 7.018 29.541 1.00 . A A . 76 ARG NH1 1 1
18 33929 1 1 76 ARG NH2 N 64.791 7.622 27.778 1.00 . A A . 76 ARG NH2 1 1
18 33930 1 1 76 ARG O O 61.510 13.689 25.673 1.00 . A A . 76 ARG O 1 1
18 33931 1 1 77 LEU C C 59.063 15.152 24.486 1.00 . A A . 77 LEU C 1 1
18 33932 1 1 77 LEU CA C 58.918 13.644 24.737 1.00 . A A . 77 LEU CA 1 1
18 33933 1 1 77 LEU CB C 57.459 13.235 24.527 1.00 . A A . 77 LEU CB 1 1
18 33934 1 1 77 LEU CD1 C 55.885 11.358 25.018 1.00 . A A . 77 LEU CD1 1 1
18 33935 1 1 77 LEU CD2 C 57.702 11.058 23.330 1.00 . A A . 77 LEU CD2 1 1
18 33936 1 1 77 LEU CG C 57.328 11.717 24.659 1.00 . A A . 77 LEU CG 1 1
18 33937 1 1 77 LEU H H 58.657 13.080 26.764 1.00 . A A . 77 LEU H 1 1
18 33938 1 1 77 LEU HA H 59.533 13.088 24.047 1.00 . A A . 77 LEU HA 1 1
18 33939 1 1 77 LEU HB2 H 56.840 13.718 25.270 1.00 . A A . 77 LEU HB2 1 1
18 33940 1 1 77 LEU HB3 H 57.138 13.537 23.541 1.00 . A A . 77 LEU HB3 1 1
18 33941 1 1 77 LEU HD11 H 55.208 11.966 24.437 1.00 . A A . 77 LEU HD11 1 1
18 33942 1 1 77 LEU HD12 H 55.719 11.539 26.070 1.00 . A A . 77 LEU HD12 1 1
18 33943 1 1 77 LEU HD13 H 55.709 10.314 24.801 1.00 . A A . 77 LEU HD13 1 1
18 33944 1 1 77 LEU HD21 H 58.664 11.422 23.004 1.00 . A A . 77 LEU HD21 1 1
18 33945 1 1 77 LEU HD22 H 56.955 11.297 22.587 1.00 . A A . 77 LEU HD22 1 1
18 33946 1 1 77 LEU HD23 H 57.747 9.986 23.460 1.00 . A A . 77 LEU HD23 1 1
18 33947 1 1 77 LEU HG H 57.990 11.366 25.437 1.00 . A A . 77 LEU HG 1 1
18 33948 1 1 77 LEU N N 59.336 13.299 26.090 1.00 . A A . 77 LEU N 1 1
18 33949 1 1 77 LEU O O 58.872 15.939 25.414 1.00 . A A . 77 LEU O 1 1
18 33950 1 1 78 PRO C C 58.074 17.706 23.132 1.00 . A A . 78 PRO C 1 1
18 33951 1 1 78 PRO CA C 59.440 17.041 22.961 1.00 . A A . 78 PRO CA 1 1
18 33952 1 1 78 PRO CB C 59.900 17.116 21.498 1.00 . A A . 78 PRO CB 1 1
18 33953 1 1 78 PRO CD C 59.784 14.774 22.111 1.00 . A A . 78 PRO CD 1 1
18 33954 1 1 78 PRO CG C 60.423 15.766 21.144 1.00 . A A . 78 PRO CG 1 1
18 33955 1 1 78 PRO HA H 60.170 17.533 23.588 1.00 . A A . 78 PRO HA 1 1
18 33956 1 1 78 PRO HB2 H 59.072 17.372 20.849 1.00 . A A . 78 PRO HB2 1 1
18 33957 1 1 78 PRO HB3 H 60.689 17.843 21.398 1.00 . A A . 78 PRO HB3 1 1
18 33958 1 1 78 PRO HD2 H 58.917 14.316 21.664 1.00 . A A . 78 PRO HD2 1 1
18 33959 1 1 78 PRO HD3 H 60.498 14.023 22.406 1.00 . A A . 78 PRO HD3 1 1
18 33960 1 1 78 PRO HG2 H 60.151 15.524 20.126 1.00 . A A . 78 PRO HG2 1 1
18 33961 1 1 78 PRO HG3 H 61.494 15.738 21.260 1.00 . A A . 78 PRO HG3 1 1
18 33962 1 1 78 PRO N N 59.394 15.581 23.282 1.00 . A A . 78 PRO N 1 1
18 33963 1 1 78 PRO O O 57.062 17.202 22.644 1.00 . A A . 78 PRO O 1 1
18 33964 1 1 79 LEU C C 56.854 20.872 23.157 1.00 . A A . 79 LEU C 1 1
18 33965 1 1 79 LEU CA C 56.810 19.596 23.994 1.00 . A A . 79 LEU CA 1 1
18 33966 1 1 79 LEU CB C 56.610 19.960 25.467 1.00 . A A . 79 LEU CB 1 1
18 33967 1 1 79 LEU CD1 C 54.140 19.573 25.492 1.00 . A A . 79 LEU CD1 1 1
18 33968 1 1 79 LEU CD2 C 55.161 21.232 27.056 1.00 . A A . 79 LEU CD2 1 1
18 33969 1 1 79 LEU CG C 55.243 20.621 25.655 1.00 . A A . 79 LEU CG 1 1
18 33970 1 1 79 LEU H H 58.865 19.144 24.276 1.00 . A A . 79 LEU H 1 1
18 33971 1 1 79 LEU HA H 55.973 18.994 23.670 1.00 . A A . 79 LEU HA 1 1
18 33972 1 1 79 LEU HB2 H 56.662 19.064 26.068 1.00 . A A . 79 LEU HB2 1 1
18 33973 1 1 79 LEU HB3 H 57.384 20.647 25.776 1.00 . A A . 79 LEU HB3 1 1
18 33974 1 1 79 LEU HD11 H 53.218 19.954 25.903 1.00 . A A . 79 LEU HD11 1 1
18 33975 1 1 79 LEU HD12 H 54.423 18.670 26.014 1.00 . A A . 79 LEU HD12 1 1
18 33976 1 1 79 LEU HD13 H 54.004 19.354 24.443 1.00 . A A . 79 LEU HD13 1 1
18 33977 1 1 79 LEU HD21 H 54.870 20.470 27.764 1.00 . A A . 79 LEU HD21 1 1
18 33978 1 1 79 LEU HD22 H 54.429 22.026 27.059 1.00 . A A . 79 LEU HD22 1 1
18 33979 1 1 79 LEU HD23 H 56.126 21.631 27.331 1.00 . A A . 79 LEU HD23 1 1
18 33980 1 1 79 LEU HG H 55.112 21.397 24.914 1.00 . A A . 79 LEU HG 1 1
18 33981 1 1 79 LEU N N 58.045 18.833 23.837 1.00 . A A . 79 LEU N 1 1
18 33982 1 1 79 LEU O O 57.789 21.661 23.266 1.00 . A A . 79 LEU O 1 1
18 33983 1 1 80 PHE C C 54.943 23.343 22.319 1.00 . A A . 80 PHE C 1 1
18 33984 1 1 80 PHE CA C 55.718 22.289 21.533 1.00 . A A . 80 PHE CA 1 1
18 33985 1 1 80 PHE CB C 54.934 22.018 20.247 1.00 . A A . 80 PHE CB 1 1
18 33986 1 1 80 PHE CD1 C 55.023 19.750 19.156 1.00 . A A . 80 PHE CD1 1 1
18 33987 1 1 80 PHE CD2 C 56.676 21.407 18.524 1.00 . A A . 80 PHE CD2 1 1
18 33988 1 1 80 PHE CE1 C 55.580 18.844 18.247 1.00 . A A . 80 PHE CE1 1 1
18 33989 1 1 80 PHE CE2 C 57.238 20.498 17.620 1.00 . A A . 80 PHE CE2 1 1
18 33990 1 1 80 PHE CG C 55.568 21.032 19.294 1.00 . A A . 80 PHE CG 1 1
18 33991 1 1 80 PHE CZ C 56.687 19.218 17.479 1.00 . A A . 80 PHE CZ 1 1
18 33992 1 1 80 PHE H H 55.144 20.382 22.246 1.00 . A A . 80 PHE H 1 1
18 33993 1 1 80 PHE HA H 56.704 22.662 21.283 1.00 . A A . 80 PHE HA 1 1
18 33994 1 1 80 PHE HB2 H 53.963 21.637 20.518 1.00 . A A . 80 PHE HB2 1 1
18 33995 1 1 80 PHE HB3 H 54.792 22.960 19.734 1.00 . A A . 80 PHE HB3 1 1
18 33996 1 1 80 PHE HD1 H 54.167 19.461 19.747 1.00 . A A . 80 PHE HD1 1 1
18 33997 1 1 80 PHE HD2 H 57.101 22.394 18.633 1.00 . A A . 80 PHE HD2 1 1
18 33998 1 1 80 PHE HE1 H 55.158 17.856 18.141 1.00 . A A . 80 PHE HE1 1 1
18 33999 1 1 80 PHE HE2 H 58.093 20.785 17.027 1.00 . A A . 80 PHE HE2 1 1
18 34000 1 1 80 PHE HZ H 57.110 18.522 16.771 1.00 . A A . 80 PHE HZ 1 1
18 34001 1 1 80 PHE N N 55.832 21.071 22.329 1.00 . A A . 80 PHE N 1 1
18 34002 1 1 80 PHE O O 53.828 23.081 22.769 1.00 . A A . 80 PHE O 1 1
18 34003 1 1 81 VAL C C 54.646 26.826 22.180 1.00 . A A . 81 VAL C 1 1
18 34004 1 1 81 VAL CA C 54.816 25.636 23.133 1.00 . A A . 81 VAL CA 1 1
18 34005 1 1 81 VAL CB C 55.588 26.068 24.383 1.00 . A A . 81 VAL CB 1 1
18 34006 1 1 81 VAL CG1 C 55.720 24.876 25.332 1.00 . A A . 81 VAL CG1 1 1
18 34007 1 1 81 VAL CG2 C 56.985 26.560 23.998 1.00 . A A . 81 VAL CG2 1 1
18 34008 1 1 81 VAL H H 56.426 24.676 22.134 1.00 . A A . 81 VAL H 1 1
18 34009 1 1 81 VAL HA H 53.834 25.299 23.439 1.00 . A A . 81 VAL HA 1 1
18 34010 1 1 81 VAL HB H 55.049 26.862 24.879 1.00 . A A . 81 VAL HB 1 1
18 34011 1 1 81 VAL HG11 H 54.737 24.547 25.635 1.00 . A A . 81 VAL HG11 1 1
18 34012 1 1 81 VAL HG12 H 56.286 25.171 26.204 1.00 . A A . 81 VAL HG12 1 1
18 34013 1 1 81 VAL HG13 H 56.230 24.069 24.828 1.00 . A A . 81 VAL HG13 1 1
18 34014 1 1 81 VAL HG21 H 56.910 27.286 23.203 1.00 . A A . 81 VAL HG21 1 1
18 34015 1 1 81 VAL HG22 H 57.583 25.724 23.668 1.00 . A A . 81 VAL HG22 1 1
18 34016 1 1 81 VAL HG23 H 57.450 27.015 24.857 1.00 . A A . 81 VAL HG23 1 1
18 34017 1 1 81 VAL N N 55.514 24.537 22.465 1.00 . A A . 81 VAL N 1 1
18 34018 1 1 81 VAL O O 55.473 27.010 21.285 1.00 . A A . 81 VAL O 1 1
18 34019 1 1 82 PRO C C 54.225 29.989 21.654 1.00 . A A . 82 PRO C 1 1
18 34020 1 1 82 PRO CA C 53.352 28.761 21.406 1.00 . A A . 82 PRO CA 1 1
18 34021 1 1 82 PRO CB C 51.879 29.090 21.645 1.00 . A A . 82 PRO CB 1 1
18 34022 1 1 82 PRO CD C 52.605 27.607 23.422 1.00 . A A . 82 PRO CD 1 1
18 34023 1 1 82 PRO CG C 51.625 28.727 23.068 1.00 . A A . 82 PRO CG 1 1
18 34024 1 1 82 PRO HA H 53.472 28.428 20.388 1.00 . A A . 82 PRO HA 1 1
18 34025 1 1 82 PRO HB2 H 51.702 30.145 21.485 1.00 . A A . 82 PRO HB2 1 1
18 34026 1 1 82 PRO HB3 H 51.250 28.498 20.999 1.00 . A A . 82 PRO HB3 1 1
18 34027 1 1 82 PRO HD2 H 53.065 27.802 24.379 1.00 . A A . 82 PRO HD2 1 1
18 34028 1 1 82 PRO HD3 H 52.102 26.652 23.431 1.00 . A A . 82 PRO HD3 1 1
18 34029 1 1 82 PRO HG2 H 51.790 29.586 23.702 1.00 . A A . 82 PRO HG2 1 1
18 34030 1 1 82 PRO HG3 H 50.614 28.367 23.184 1.00 . A A . 82 PRO HG3 1 1
18 34031 1 1 82 PRO N N 53.618 27.631 22.345 1.00 . A A . 82 PRO N 1 1
18 34032 1 1 82 PRO O O 54.426 30.797 20.746 1.00 . A A . 82 PRO O 1 1
18 34033 1 1 83 SER C C 56.569 31.111 24.236 1.00 . A A . 83 SER C 1 1
18 34034 1 1 83 SER CA C 55.432 31.367 23.243 1.00 . A A . 83 SER CA 1 1
18 34035 1 1 83 SER CB C 54.428 32.341 23.866 1.00 . A A . 83 SER CB 1 1
18 34036 1 1 83 SER H H 54.697 29.392 23.515 1.00 . A A . 83 SER H 1 1
18 34037 1 1 83 SER HA H 55.842 31.818 22.353 1.00 . A A . 83 SER HA 1 1
18 34038 1 1 83 SER HB2 H 54.839 33.337 23.864 1.00 . A A . 83 SER HB2 1 1
18 34039 1 1 83 SER HB3 H 53.515 32.332 23.286 1.00 . A A . 83 SER HB3 1 1
18 34040 1 1 83 SER HG H 54.888 32.150 25.704 1.00 . A A . 83 SER HG 1 1
18 34041 1 1 83 SER N N 54.747 30.131 22.872 1.00 . A A . 83 SER N 1 1
18 34042 1 1 83 SER O O 56.597 30.062 24.880 1.00 . A A . 83 SER O 1 1
18 34043 1 1 83 SER OG O 54.163 31.950 25.208 1.00 . A A . 83 SER OG 1 1
18 34044 1 1 84 PRO C C 58.013 31.662 26.814 1.00 . A A . 84 PRO C 1 1
18 34045 1 1 84 PRO CA C 58.573 31.894 25.413 1.00 . A A . 84 PRO CA 1 1
18 34046 1 1 84 PRO CB C 59.351 33.212 25.348 1.00 . A A . 84 PRO CB 1 1
18 34047 1 1 84 PRO CD C 57.632 33.316 23.658 1.00 . A A . 84 PRO CD 1 1
18 34048 1 1 84 PRO CG C 59.038 33.793 24.012 1.00 . A A . 84 PRO CG 1 1
18 34049 1 1 84 PRO HA H 59.225 31.079 25.137 1.00 . A A . 84 PRO HA 1 1
18 34050 1 1 84 PRO HB2 H 59.025 33.878 26.135 1.00 . A A . 84 PRO HB2 1 1
18 34051 1 1 84 PRO HB3 H 60.411 33.026 25.426 1.00 . A A . 84 PRO HB3 1 1
18 34052 1 1 84 PRO HD2 H 56.897 34.037 23.985 1.00 . A A . 84 PRO HD2 1 1
18 34053 1 1 84 PRO HD3 H 57.546 33.137 22.598 1.00 . A A . 84 PRO HD3 1 1
18 34054 1 1 84 PRO HG2 H 59.070 34.873 24.063 1.00 . A A . 84 PRO HG2 1 1
18 34055 1 1 84 PRO HG3 H 59.737 33.432 23.274 1.00 . A A . 84 PRO HG3 1 1
18 34056 1 1 84 PRO N N 57.486 32.044 24.399 1.00 . A A . 84 PRO N 1 1
18 34057 1 1 84 PRO O O 58.488 30.795 27.545 1.00 . A A . 84 PRO O 1 1
18 34058 1 1 85 ARG C C 55.935 30.884 28.778 1.00 . A A . 85 ARG C 1 1
18 34059 1 1 85 ARG CA C 56.407 32.312 28.517 1.00 . A A . 85 ARG CA 1 1
18 34060 1 1 85 ARG CB C 55.227 33.278 28.654 1.00 . A A . 85 ARG CB 1 1
18 34061 1 1 85 ARG CD C 53.466 34.141 30.202 1.00 . A A . 85 ARG CD 1 1
18 34062 1 1 85 ARG CG C 54.711 33.260 30.095 1.00 . A A . 85 ARG CG 1 1
18 34063 1 1 85 ARG CZ C 52.877 36.419 29.439 1.00 . A A . 85 ARG CZ 1 1
18 34064 1 1 85 ARG H H 56.622 33.081 26.550 1.00 . A A . 85 ARG H 1 1
18 34065 1 1 85 ARG HA H 57.156 32.573 29.250 1.00 . A A . 85 ARG HA 1 1
18 34066 1 1 85 ARG HB2 H 55.549 34.278 28.399 1.00 . A A . 85 ARG HB2 1 1
18 34067 1 1 85 ARG HB3 H 54.434 32.974 27.988 1.00 . A A . 85 ARG HB3 1 1
18 34068 1 1 85 ARG HD2 H 52.705 33.770 29.533 1.00 . A A . 85 ARG HD2 1 1
18 34069 1 1 85 ARG HD3 H 53.093 34.110 31.217 1.00 . A A . 85 ARG HD3 1 1
18 34070 1 1 85 ARG HE H 54.727 35.811 29.900 1.00 . A A . 85 ARG HE 1 1
18 34071 1 1 85 ARG HG2 H 54.462 32.246 30.374 1.00 . A A . 85 ARG HG2 1 1
18 34072 1 1 85 ARG HG3 H 55.475 33.639 30.757 1.00 . A A . 85 ARG HG3 1 1
18 34073 1 1 85 ARG HH11 H 51.287 35.200 29.561 1.00 . A A . 85 ARG HH11 1 1
18 34074 1 1 85 ARG HH12 H 50.951 36.815 29.030 1.00 . A A . 85 ARG HH12 1 1
18 34075 1 1 85 ARG HH21 H 54.234 37.874 29.213 1.00 . A A . 85 ARG HH21 1 1
18 34076 1 1 85 ARG HH22 H 52.600 38.309 28.837 1.00 . A A . 85 ARG HH22 1 1
18 34077 1 1 85 ARG N N 56.990 32.429 27.183 1.00 . A A . 85 ARG N 1 1
18 34078 1 1 85 ARG NE N 53.792 35.525 29.843 1.00 . A A . 85 ARG NE 1 1
18 34079 1 1 85 ARG NH1 N 51.604 36.121 29.335 1.00 . A A . 85 ARG NH1 1 1
18 34080 1 1 85 ARG NH2 N 53.268 37.628 29.139 1.00 . A A . 85 ARG NH2 1 1
18 34081 1 1 85 ARG O O 56.255 30.291 29.811 1.00 . A A . 85 ARG O 1 1
18 34082 1 1 86 VAL C C 55.926 27.990 28.086 1.00 . A A . 86 VAL C 1 1
18 34083 1 1 86 VAL CA C 54.733 28.941 27.960 1.00 . A A . 86 VAL CA 1 1
18 34084 1 1 86 VAL CB C 53.865 28.560 26.756 1.00 . A A . 86 VAL CB 1 1
18 34085 1 1 86 VAL CG1 C 53.334 27.132 26.919 1.00 . A A . 86 VAL CG1 1 1
18 34086 1 1 86 VAL CG2 C 52.681 29.525 26.659 1.00 . A A . 86 VAL CG2 1 1
18 34087 1 1 86 VAL H H 54.962 30.833 27.025 1.00 . A A . 86 VAL H 1 1
18 34088 1 1 86 VAL HA H 54.136 28.866 28.856 1.00 . A A . 86 VAL HA 1 1
18 34089 1 1 86 VAL HB H 54.455 28.623 25.855 1.00 . A A . 86 VAL HB 1 1
18 34090 1 1 86 VAL HG11 H 52.979 26.993 27.930 1.00 . A A . 86 VAL HG11 1 1
18 34091 1 1 86 VAL HG12 H 54.126 26.428 26.716 1.00 . A A . 86 VAL HG12 1 1
18 34092 1 1 86 VAL HG13 H 52.519 26.970 26.228 1.00 . A A . 86 VAL HG13 1 1
18 34093 1 1 86 VAL HG21 H 52.038 29.393 27.518 1.00 . A A . 86 VAL HG21 1 1
18 34094 1 1 86 VAL HG22 H 52.122 29.319 25.758 1.00 . A A . 86 VAL HG22 1 1
18 34095 1 1 86 VAL HG23 H 53.044 30.540 26.634 1.00 . A A . 86 VAL HG23 1 1
18 34096 1 1 86 VAL N N 55.201 30.318 27.825 1.00 . A A . 86 VAL N 1 1
18 34097 1 1 86 VAL O O 55.896 27.040 28.868 1.00 . A A . 86 VAL O 1 1
18 34098 1 1 87 ALA C C 58.732 27.395 28.818 1.00 . A A . 87 ALA C 1 1
18 34099 1 1 87 ALA CA C 58.190 27.435 27.392 1.00 . A A . 87 ALA CA 1 1
18 34100 1 1 87 ALA CB C 59.257 28.014 26.461 1.00 . A A . 87 ALA CB 1 1
18 34101 1 1 87 ALA H H 56.955 29.016 26.711 1.00 . A A . 87 ALA H 1 1
18 34102 1 1 87 ALA HA H 57.953 26.431 27.075 1.00 . A A . 87 ALA HA 1 1
18 34103 1 1 87 ALA HB1 H 59.909 27.223 26.124 1.00 . A A . 87 ALA HB1 1 1
18 34104 1 1 87 ALA HB2 H 59.833 28.758 26.989 1.00 . A A . 87 ALA HB2 1 1
18 34105 1 1 87 ALA HB3 H 58.775 28.471 25.607 1.00 . A A . 87 ALA HB3 1 1
18 34106 1 1 87 ALA N N 56.986 28.256 27.327 1.00 . A A . 87 ALA N 1 1
18 34107 1 1 87 ALA O O 59.132 26.343 29.314 1.00 . A A . 87 ALA O 1 1
18 34108 1 1 88 GLU C C 58.368 27.718 31.766 1.00 . A A . 88 GLU C 1 1
18 34109 1 1 88 GLU CA C 59.195 28.624 30.859 1.00 . A A . 88 GLU CA 1 1
18 34110 1 1 88 GLU CB C 59.110 30.067 31.359 1.00 . A A . 88 GLU CB 1 1
18 34111 1 1 88 GLU CD C 61.497 30.524 30.648 1.00 . A A . 88 GLU CD 1 1
18 34112 1 1 88 GLU CG C 60.034 30.955 30.518 1.00 . A A . 88 GLU CG 1 1
18 34113 1 1 88 GLU H H 58.386 29.349 29.036 1.00 . A A . 88 GLU H 1 1
18 34114 1 1 88 GLU HA H 60.225 28.303 30.888 1.00 . A A . 88 GLU HA 1 1
18 34115 1 1 88 GLU HB2 H 58.093 30.418 31.272 1.00 . A A . 88 GLU HB2 1 1
18 34116 1 1 88 GLU HB3 H 59.419 30.108 32.393 1.00 . A A . 88 GLU HB3 1 1
18 34117 1 1 88 GLU HG2 H 59.738 30.890 29.482 1.00 . A A . 88 GLU HG2 1 1
18 34118 1 1 88 GLU HG3 H 59.936 31.979 30.850 1.00 . A A . 88 GLU HG3 1 1
18 34119 1 1 88 GLU N N 58.714 28.544 29.484 1.00 . A A . 88 GLU N 1 1
18 34120 1 1 88 GLU O O 58.910 27.021 32.621 1.00 . A A . 88 GLU O 1 1
18 34121 1 1 88 GLU OE1 O 61.826 29.814 31.587 1.00 . A A . 88 GLU OE1 1 1
18 34122 1 1 88 GLU OE2 O 62.276 30.913 29.794 1.00 . A A . 88 GLU OE2 1 1
18 34123 1 1 89 MET C C 56.591 25.398 32.238 1.00 . A A . 89 MET C 1 1
18 34124 1 1 89 MET CA C 56.173 26.860 32.356 1.00 . A A . 89 MET CA 1 1
18 34125 1 1 89 MET CB C 54.731 27.012 31.861 1.00 . A A . 89 MET CB 1 1
18 34126 1 1 89 MET CE C 52.959 27.704 34.335 1.00 . A A . 89 MET CE 1 1
18 34127 1 1 89 MET CG C 54.248 28.453 32.061 1.00 . A A . 89 MET CG 1 1
18 34128 1 1 89 MET H H 56.676 28.281 30.859 1.00 . A A . 89 MET H 1 1
18 34129 1 1 89 MET HA H 56.230 27.164 33.390 1.00 . A A . 89 MET HA 1 1
18 34130 1 1 89 MET HB2 H 54.688 26.763 30.811 1.00 . A A . 89 MET HB2 1 1
18 34131 1 1 89 MET HB3 H 54.091 26.339 32.411 1.00 . A A . 89 MET HB3 1 1
18 34132 1 1 89 MET HE1 H 52.223 27.610 33.548 1.00 . A A . 89 MET HE1 1 1
18 34133 1 1 89 MET HE2 H 52.480 28.063 35.232 1.00 . A A . 89 MET HE2 1 1
18 34134 1 1 89 MET HE3 H 53.411 26.743 34.530 1.00 . A A . 89 MET HE3 1 1
18 34135 1 1 89 MET HG2 H 54.909 29.126 31.536 1.00 . A A . 89 MET HG2 1 1
18 34136 1 1 89 MET HG3 H 53.248 28.551 31.663 1.00 . A A . 89 MET HG3 1 1
18 34137 1 1 89 MET N N 57.055 27.703 31.553 1.00 . A A . 89 MET N 1 1
18 34138 1 1 89 MET O O 56.719 24.681 33.232 1.00 . A A . 89 MET O 1 1
18 34139 1 1 89 MET SD S 54.240 28.876 33.821 1.00 . A A . 89 MET SD 1 1
18 34140 1 1 90 ALA C C 58.546 23.251 31.463 1.00 . A A . 90 ALA C 1 1
18 34141 1 1 90 ALA CA C 57.240 23.591 30.754 1.00 . A A . 90 ALA CA 1 1
18 34142 1 1 90 ALA CB C 57.402 23.362 29.250 1.00 . A A . 90 ALA CB 1 1
18 34143 1 1 90 ALA H H 56.771 25.602 30.259 1.00 . A A . 90 ALA H 1 1
18 34144 1 1 90 ALA HA H 56.462 22.939 31.122 1.00 . A A . 90 ALA HA 1 1
18 34145 1 1 90 ALA HB1 H 57.417 22.302 29.047 1.00 . A A . 90 ALA HB1 1 1
18 34146 1 1 90 ALA HB2 H 58.328 23.807 28.917 1.00 . A A . 90 ALA HB2 1 1
18 34147 1 1 90 ALA HB3 H 56.574 23.818 28.725 1.00 . A A . 90 ALA HB3 1 1
18 34148 1 1 90 ALA N N 56.854 24.974 31.008 1.00 . A A . 90 ALA N 1 1
18 34149 1 1 90 ALA O O 58.703 22.156 32.005 1.00 . A A . 90 ALA O 1 1
18 34150 1 1 91 ARG C C 60.624 23.739 33.570 1.00 . A A . 91 ARG C 1 1
18 34151 1 1 91 ARG CA C 60.784 23.960 32.071 1.00 . A A . 91 ARG CA 1 1
18 34152 1 1 91 ARG CB C 61.705 25.157 31.820 1.00 . A A . 91 ARG CB 1 1
18 34153 1 1 91 ARG CD C 64.008 26.070 32.158 1.00 . A A . 91 ARG CD 1 1
18 34154 1 1 91 ARG CG C 63.106 24.850 32.355 1.00 . A A . 91 ARG CG 1 1
18 34155 1 1 91 ARG CZ C 66.461 26.381 32.063 1.00 . A A . 91 ARG CZ 1 1
18 34156 1 1 91 ARG H H 59.319 25.030 30.979 1.00 . A A . 91 ARG H 1 1
18 34157 1 1 91 ARG HA H 61.233 23.077 31.637 1.00 . A A . 91 ARG HA 1 1
18 34158 1 1 91 ARG HB2 H 61.759 25.351 30.759 1.00 . A A . 91 ARG HB2 1 1
18 34159 1 1 91 ARG HB3 H 61.312 26.026 32.325 1.00 . A A . 91 ARG HB3 1 1
18 34160 1 1 91 ARG HD2 H 63.998 26.359 31.118 1.00 . A A . 91 ARG HD2 1 1
18 34161 1 1 91 ARG HD3 H 63.637 26.888 32.759 1.00 . A A . 91 ARG HD3 1 1
18 34162 1 1 91 ARG HE H 65.521 25.047 33.222 1.00 . A A . 91 ARG HE 1 1
18 34163 1 1 91 ARG HG2 H 63.045 24.613 33.408 1.00 . A A . 91 ARG HG2 1 1
18 34164 1 1 91 ARG HG3 H 63.521 24.009 31.820 1.00 . A A . 91 ARG HG3 1 1
18 34165 1 1 91 ARG HH11 H 65.466 27.621 30.836 1.00 . A A . 91 ARG HH11 1 1
18 34166 1 1 91 ARG HH12 H 67.190 27.782 30.823 1.00 . A A . 91 ARG HH12 1 1
18 34167 1 1 91 ARG HH21 H 67.736 25.299 33.163 1.00 . A A . 91 ARG HH21 1 1
18 34168 1 1 91 ARG HH22 H 68.459 26.483 32.125 1.00 . A A . 91 ARG HH22 1 1
18 34169 1 1 91 ARG N N 59.490 24.184 31.439 1.00 . A A . 91 ARG N 1 1
18 34170 1 1 91 ARG NE N 65.382 25.754 32.558 1.00 . A A . 91 ARG NE 1 1
18 34171 1 1 91 ARG NH1 N 66.365 27.337 31.170 1.00 . A A . 91 ARG NH1 1 1
18 34172 1 1 91 ARG NH2 N 67.644 26.026 32.482 1.00 . A A . 91 ARG NH2 1 1
18 34173 1 1 91 ARG O O 61.196 22.803 34.126 1.00 . A A . 91 ARG O 1 1
18 34174 1 1 92 GLU C C 59.075 23.090 36.055 1.00 . A A . 92 GLU C 1 1
18 34175 1 1 92 GLU CA C 59.617 24.461 35.657 1.00 . A A . 92 GLU CA 1 1
18 34176 1 1 92 GLU CB C 58.657 25.550 36.142 1.00 . A A . 92 GLU CB 1 1
18 34177 1 1 92 GLU CD C 58.400 28.056 36.459 1.00 . A A . 92 GLU CD 1 1
18 34178 1 1 92 GLU CG C 59.288 26.930 35.920 1.00 . A A . 92 GLU CG 1 1
18 34179 1 1 92 GLU H H 59.313 25.243 33.706 1.00 . A A . 92 GLU H 1 1
18 34180 1 1 92 GLU HA H 60.573 24.609 36.138 1.00 . A A . 92 GLU HA 1 1
18 34181 1 1 92 GLU HB2 H 57.730 25.482 35.590 1.00 . A A . 92 GLU HB2 1 1
18 34182 1 1 92 GLU HB3 H 58.459 25.414 37.194 1.00 . A A . 92 GLU HB3 1 1
18 34183 1 1 92 GLU HG2 H 60.242 26.965 36.422 1.00 . A A . 92 GLU HG2 1 1
18 34184 1 1 92 GLU HG3 H 59.443 27.078 34.862 1.00 . A A . 92 GLU HG3 1 1
18 34185 1 1 92 GLU N N 59.800 24.561 34.211 1.00 . A A . 92 GLU N 1 1
18 34186 1 1 92 GLU O O 59.443 22.554 37.100 1.00 . A A . 92 GLU O 1 1
18 34187 1 1 92 GLU OE1 O 57.257 27.799 36.812 1.00 . A A . 92 GLU OE1 1 1
18 34188 1 1 92 GLU OE2 O 58.884 29.175 36.514 1.00 . A A . 92 GLU OE2 1 1
18 34189 1 1 93 LEU C C 58.764 20.110 35.393 1.00 . A A . 93 LEU C 1 1
18 34190 1 1 93 LEU CA C 57.680 21.186 35.484 1.00 . A A . 93 LEU CA 1 1
18 34191 1 1 93 LEU CB C 56.555 20.830 34.504 1.00 . A A . 93 LEU CB 1 1
18 34192 1 1 93 LEU CD1 C 54.299 21.376 33.625 1.00 . A A . 93 LEU CD1 1 1
18 34193 1 1 93 LEU CD2 C 54.812 21.871 36.004 1.00 . A A . 93 LEU CD2 1 1
18 34194 1 1 93 LEU CG C 55.396 21.830 34.588 1.00 . A A . 93 LEU CG 1 1
18 34195 1 1 93 LEU H H 57.894 23.028 34.439 1.00 . A A . 93 LEU H 1 1
18 34196 1 1 93 LEU HA H 57.280 21.169 36.486 1.00 . A A . 93 LEU HA 1 1
18 34197 1 1 93 LEU HB2 H 56.950 20.831 33.500 1.00 . A A . 93 LEU HB2 1 1
18 34198 1 1 93 LEU HB3 H 56.188 19.842 34.736 1.00 . A A . 93 LEU HB3 1 1
18 34199 1 1 93 LEU HD11 H 54.665 21.425 32.611 1.00 . A A . 93 LEU HD11 1 1
18 34200 1 1 93 LEU HD12 H 53.437 22.019 33.731 1.00 . A A . 93 LEU HD12 1 1
18 34201 1 1 93 LEU HD13 H 54.020 20.358 33.859 1.00 . A A . 93 LEU HD13 1 1
18 34202 1 1 93 LEU HD21 H 55.491 22.397 36.658 1.00 . A A . 93 LEU HD21 1 1
18 34203 1 1 93 LEU HD22 H 54.674 20.862 36.365 1.00 . A A . 93 LEU HD22 1 1
18 34204 1 1 93 LEU HD23 H 53.861 22.380 35.986 1.00 . A A . 93 LEU HD23 1 1
18 34205 1 1 93 LEU HG H 55.743 22.813 34.304 1.00 . A A . 93 LEU HG 1 1
18 34206 1 1 93 LEU N N 58.205 22.526 35.222 1.00 . A A . 93 LEU N 1 1
18 34207 1 1 93 LEU O O 58.612 19.034 35.970 1.00 . A A . 93 LEU O 1 1
18 34208 1 1 94 GLY C C 60.929 18.807 33.040 1.00 . A A . 94 GLY C 1 1
18 34209 1 1 94 GLY CA C 60.889 19.371 34.463 1.00 . A A . 94 GLY CA 1 1
18 34210 1 1 94 GLY H H 59.954 21.263 34.265 1.00 . A A . 94 GLY H 1 1
18 34211 1 1 94 GLY HA2 H 61.845 19.826 34.678 1.00 . A A . 94 GLY HA2 1 1
18 34212 1 1 94 GLY HA3 H 60.734 18.556 35.154 1.00 . A A . 94 GLY HA3 1 1
18 34213 1 1 94 GLY N N 59.843 20.374 34.655 1.00 . A A . 94 GLY N 1 1
18 34214 1 1 94 GLY O O 61.588 17.792 32.810 1.00 . A A . 94 GLY O 1 1
18 34215 1 1 95 ALA C C 61.628 18.814 30.169 1.00 . A A . 95 ALA C 1 1
18 34216 1 1 95 ALA CA C 60.209 18.920 30.716 1.00 . A A . 95 ALA CA 1 1
18 34217 1 1 95 ALA CB C 59.373 19.841 29.825 1.00 . A A . 95 ALA CB 1 1
18 34218 1 1 95 ALA H H 59.768 20.274 32.286 1.00 . A A . 95 ALA H 1 1
18 34219 1 1 95 ALA HA H 59.762 17.937 30.721 1.00 . A A . 95 ALA HA 1 1
18 34220 1 1 95 ALA HB1 H 58.611 20.322 30.419 1.00 . A A . 95 ALA HB1 1 1
18 34221 1 1 95 ALA HB2 H 58.906 19.258 29.044 1.00 . A A . 95 ALA HB2 1 1
18 34222 1 1 95 ALA HB3 H 60.010 20.591 29.382 1.00 . A A . 95 ALA HB3 1 1
18 34223 1 1 95 ALA N N 60.241 19.440 32.081 1.00 . A A . 95 ALA N 1 1
18 34224 1 1 95 ALA O O 62.364 19.799 30.114 1.00 . A A . 95 ALA O 1 1
18 34225 1 1 96 GLN C C 63.761 18.052 28.107 1.00 . A A . 96 GLN C 1 1
18 34226 1 1 96 GLN CA C 63.378 17.320 29.392 1.00 . A A . 96 GLN CA 1 1
18 34227 1 1 96 GLN CB C 63.560 15.809 29.231 1.00 . A A . 96 GLN CB 1 1
18 34228 1 1 96 GLN CD C 63.453 13.621 30.478 1.00 . A A . 96 GLN CD 1 1
18 34229 1 1 96 GLN CG C 63.254 15.131 30.571 1.00 . A A . 96 GLN CG 1 1
18 34230 1 1 96 GLN H H 61.326 16.898 29.680 1.00 . A A . 96 GLN H 1 1
18 34231 1 1 96 GLN HA H 64.027 17.660 30.186 1.00 . A A . 96 GLN HA 1 1
18 34232 1 1 96 GLN HB2 H 62.884 15.442 28.472 1.00 . A A . 96 GLN HB2 1 1
18 34233 1 1 96 GLN HB3 H 64.579 15.594 28.946 1.00 . A A . 96 GLN HB3 1 1
18 34234 1 1 96 GLN HE21 H 62.303 13.230 32.052 1.00 . A A . 96 GLN HE21 1 1
18 34235 1 1 96 GLN HE22 H 62.982 11.872 31.304 1.00 . A A . 96 GLN HE22 1 1
18 34236 1 1 96 GLN HG2 H 63.913 15.529 31.329 1.00 . A A . 96 GLN HG2 1 1
18 34237 1 1 96 GLN HG3 H 62.230 15.338 30.848 1.00 . A A . 96 GLN HG3 1 1
18 34238 1 1 96 GLN N N 61.999 17.604 29.767 1.00 . A A . 96 GLN N 1 1
18 34239 1 1 96 GLN NE2 N 62.866 12.843 31.350 1.00 . A A . 96 GLN NE2 1 1
18 34240 1 1 96 GLN O O 64.894 18.511 27.961 1.00 . A A . 96 GLN O 1 1
18 34241 1 1 96 GLN OE1 O 64.137 13.138 29.575 1.00 . A A . 96 GLN OE1 1 1
18 34242 1 1 97 ARG C C 61.902 19.846 25.645 1.00 . A A . 97 ARG C 1 1
18 34243 1 1 97 ARG CA C 63.049 18.881 25.930 1.00 . A A . 97 ARG CA 1 1
18 34244 1 1 97 ARG CB C 63.193 17.885 24.775 1.00 . A A . 97 ARG CB 1 1
18 34245 1 1 97 ARG CD C 63.677 17.639 22.335 1.00 . A A . 97 ARG CD 1 1
18 34246 1 1 97 ARG CG C 63.557 18.633 23.490 1.00 . A A . 97 ARG CG 1 1
18 34247 1 1 97 ARG CZ C 65.418 18.676 20.915 1.00 . A A . 97 ARG CZ 1 1
18 34248 1 1 97 ARG H H 61.936 17.752 27.338 1.00 . A A . 97 ARG H 1 1
18 34249 1 1 97 ARG HA H 63.966 19.448 26.014 1.00 . A A . 97 ARG HA 1 1
18 34250 1 1 97 ARG HB2 H 63.971 17.173 25.011 1.00 . A A . 97 ARG HB2 1 1
18 34251 1 1 97 ARG HB3 H 62.259 17.363 24.631 1.00 . A A . 97 ARG HB3 1 1
18 34252 1 1 97 ARG HD2 H 64.382 16.866 22.598 1.00 . A A . 97 ARG HD2 1 1
18 34253 1 1 97 ARG HD3 H 62.711 17.193 22.149 1.00 . A A . 97 ARG HD3 1 1
18 34254 1 1 97 ARG HE H 63.483 18.533 20.429 1.00 . A A . 97 ARG HE 1 1
18 34255 1 1 97 ARG HG2 H 62.782 19.351 23.266 1.00 . A A . 97 ARG HG2 1 1
18 34256 1 1 97 ARG HG3 H 64.498 19.145 23.622 1.00 . A A . 97 ARG HG3 1 1
18 34257 1 1 97 ARG HH11 H 66.141 17.966 22.650 1.00 . A A . 97 ARG HH11 1 1
18 34258 1 1 97 ARG HH12 H 67.305 18.708 21.603 1.00 . A A . 97 ARG HH12 1 1
18 34259 1 1 97 ARG HH21 H 65.025 19.477 19.124 1.00 . A A . 97 ARG HH21 1 1
18 34260 1 1 97 ARG HH22 H 66.679 19.553 19.632 1.00 . A A . 97 ARG HH22 1 1
18 34261 1 1 97 ARG N N 62.814 18.159 27.177 1.00 . A A . 97 ARG N 1 1
18 34262 1 1 97 ARG NE N 64.141 18.322 21.124 1.00 . A A . 97 ARG NE 1 1
18 34263 1 1 97 ARG NH1 N 66.363 18.431 21.792 1.00 . A A . 97 ARG NH1 1 1
18 34264 1 1 97 ARG NH2 N 65.732 19.282 19.804 1.00 . A A . 97 ARG NH2 1 1
18 34265 1 1 97 ARG O O 60.762 19.430 25.431 1.00 . A A . 97 ARG O 1 1
18 34266 1 1 98 VAL C C 61.499 22.855 24.008 1.00 . A A . 98 VAL C 1 1
18 34267 1 1 98 VAL CA C 61.204 22.162 25.338 1.00 . A A . 98 VAL CA 1 1
18 34268 1 1 98 VAL CB C 61.184 23.189 26.479 1.00 . A A . 98 VAL CB 1 1
18 34269 1 1 98 VAL CG1 C 60.067 24.209 26.238 1.00 . A A . 98 VAL CG1 1 1
18 34270 1 1 98 VAL CG2 C 60.931 22.479 27.814 1.00 . A A . 98 VAL CG2 1 1
18 34271 1 1 98 VAL H H 63.144 21.412 25.755 1.00 . A A . 98 VAL H 1 1
18 34272 1 1 98 VAL HA H 60.230 21.696 25.276 1.00 . A A . 98 VAL HA 1 1
18 34273 1 1 98 VAL HB H 62.134 23.701 26.516 1.00 . A A . 98 VAL HB 1 1
18 34274 1 1 98 VAL HG11 H 60.190 24.654 25.263 1.00 . A A . 98 VAL HG11 1 1
18 34275 1 1 98 VAL HG12 H 60.114 24.978 26.995 1.00 . A A . 98 VAL HG12 1 1
18 34276 1 1 98 VAL HG13 H 59.109 23.712 26.289 1.00 . A A . 98 VAL HG13 1 1
18 34277 1 1 98 VAL HG21 H 61.652 21.684 27.944 1.00 . A A . 98 VAL HG21 1 1
18 34278 1 1 98 VAL HG22 H 59.934 22.064 27.823 1.00 . A A . 98 VAL HG22 1 1
18 34279 1 1 98 VAL HG23 H 61.031 23.186 28.626 1.00 . A A . 98 VAL HG23 1 1
18 34280 1 1 98 VAL N N 62.214 21.140 25.605 1.00 . A A . 98 VAL N 1 1
18 34281 1 1 98 VAL O O 62.621 23.294 23.759 1.00 . A A . 98 VAL O 1 1
18 34282 1 1 99 ILE C C 59.703 24.743 21.683 1.00 . A A . 99 ILE C 1 1
18 34283 1 1 99 ILE CA C 60.623 23.531 21.832 1.00 . A A . 99 ILE CA 1 1
18 34284 1 1 99 ILE CB C 60.279 22.461 20.780 1.00 . A A . 99 ILE CB 1 1
18 34285 1 1 99 ILE CD1 C 60.783 20.103 20.085 1.00 . A A . 99 ILE CD1 1 1
18 34286 1 1 99 ILE CG1 C 61.262 21.293 20.921 1.00 . A A . 99 ILE CG1 1 1
18 34287 1 1 99 ILE CG2 C 60.350 23.043 19.357 1.00 . A A . 99 ILE CG2 1 1
18 34288 1 1 99 ILE H H 59.600 22.606 23.433 1.00 . A A . 99 ILE H 1 1
18 34289 1 1 99 ILE HA H 61.646 23.845 21.688 1.00 . A A . 99 ILE HA 1 1
18 34290 1 1 99 ILE HB H 59.275 22.104 20.961 1.00 . A A . 99 ILE HB 1 1
18 34291 1 1 99 ILE HD11 H 61.513 19.308 20.136 1.00 . A A . 99 ILE HD11 1 1
18 34292 1 1 99 ILE HD12 H 60.658 20.411 19.058 1.00 . A A . 99 ILE HD12 1 1
18 34293 1 1 99 ILE HD13 H 59.839 19.747 20.472 1.00 . A A . 99 ILE HD13 1 1
18 34294 1 1 99 ILE HG12 H 62.238 21.603 20.578 1.00 . A A . 99 ILE HG12 1 1
18 34295 1 1 99 ILE HG13 H 61.323 20.998 21.958 1.00 . A A . 99 ILE HG13 1 1
18 34296 1 1 99 ILE HG21 H 59.370 23.401 19.079 1.00 . A A . 99 ILE HG21 1 1
18 34297 1 1 99 ILE HG22 H 60.667 22.285 18.656 1.00 . A A . 99 ILE HG22 1 1
18 34298 1 1 99 ILE HG23 H 61.050 23.864 19.339 1.00 . A A . 99 ILE HG23 1 1
18 34299 1 1 99 ILE N N 60.477 22.945 23.160 1.00 . A A . 99 ILE N 1 1
18 34300 1 1 99 ILE O O 58.491 24.636 21.853 1.00 . A A . 99 ILE O 1 1
18 34301 1 1 100 ASP C C 59.200 27.158 19.557 1.00 . A A . 100 ASP C 1 1
18 34302 1 1 100 ASP CA C 59.493 27.077 21.051 1.00 . A A . 100 ASP CA 1 1
18 34303 1 1 100 ASP CB C 60.246 28.331 21.499 1.00 . A A . 100 ASP CB 1 1
18 34304 1 1 100 ASP CG C 59.372 29.571 21.324 1.00 . A A . 100 ASP CG 1 1
18 34305 1 1 100 ASP H H 61.263 25.931 21.276 1.00 . A A . 100 ASP H 1 1
18 34306 1 1 100 ASP HA H 58.559 27.015 21.591 1.00 . A A . 100 ASP HA 1 1
18 34307 1 1 100 ASP HB2 H 60.519 28.232 22.540 1.00 . A A . 100 ASP HB2 1 1
18 34308 1 1 100 ASP HB3 H 61.142 28.441 20.905 1.00 . A A . 100 ASP HB3 1 1
18 34309 1 1 100 ASP N N 60.286 25.886 21.338 1.00 . A A . 100 ASP N 1 1
18 34310 1 1 100 ASP O O 60.113 27.319 18.747 1.00 . A A . 100 ASP O 1 1
18 34311 1 1 100 ASP OD1 O 59.928 30.629 21.077 1.00 . A A . 100 ASP OD1 1 1
18 34312 1 1 100 ASP OD2 O 58.163 29.451 21.446 1.00 . A A . 100 ASP OD2 1 1
18 34313 1 1 101 CYS C C 57.447 28.499 17.218 1.00 . A A . 101 CYS C 1 1
18 34314 1 1 101 CYS CA C 57.543 27.075 17.783 1.00 . A A . 101 CYS CA 1 1
18 34315 1 1 101 CYS CB C 56.203 26.360 17.593 1.00 . A A . 101 CYS CB 1 1
18 34316 1 1 101 CYS H H 57.231 26.958 19.881 1.00 . A A . 101 CYS H 1 1
18 34317 1 1 101 CYS HA H 58.290 26.539 17.219 1.00 . A A . 101 CYS HA 1 1
18 34318 1 1 101 CYS HB2 H 55.963 26.320 16.540 1.00 . A A . 101 CYS HB2 1 1
18 34319 1 1 101 CYS HB3 H 56.274 25.356 17.984 1.00 . A A . 101 CYS HB3 1 1
18 34320 1 1 101 CYS HG H 55.309 27.736 19.197 1.00 . A A . 101 CYS HG 1 1
18 34321 1 1 101 CYS N N 57.926 27.046 19.194 1.00 . A A . 101 CYS N 1 1
18 34322 1 1 101 CYS O O 57.384 28.675 16.002 1.00 . A A . 101 CYS O 1 1
18 34323 1 1 101 CYS SG S 54.901 27.259 18.470 1.00 . A A . 101 CYS SG 1 1
18 34324 1 1 102 ARG C C 58.449 31.218 16.627 1.00 . A A . 102 ARG C 1 1
18 34325 1 1 102 ARG CA C 57.339 30.899 17.626 1.00 . A A . 102 ARG CA 1 1
18 34326 1 1 102 ARG CB C 57.439 31.848 18.824 1.00 . A A . 102 ARG CB 1 1
18 34327 1 1 102 ARG CD C 57.207 34.220 19.576 1.00 . A A . 102 ARG CD 1 1
18 34328 1 1 102 ARG CG C 57.189 33.285 18.364 1.00 . A A . 102 ARG CG 1 1
18 34329 1 1 102 ARG CZ C 58.977 35.318 20.911 1.00 . A A . 102 ARG CZ 1 1
18 34330 1 1 102 ARG H H 57.479 29.328 19.044 1.00 . A A . 102 ARG H 1 1
18 34331 1 1 102 ARG HA H 56.383 31.046 17.146 1.00 . A A . 102 ARG HA 1 1
18 34332 1 1 102 ARG HB2 H 56.700 31.572 19.562 1.00 . A A . 102 ARG HB2 1 1
18 34333 1 1 102 ARG HB3 H 58.425 31.777 19.257 1.00 . A A . 102 ARG HB3 1 1
18 34334 1 1 102 ARG HD2 H 56.876 35.202 19.275 1.00 . A A . 102 ARG HD2 1 1
18 34335 1 1 102 ARG HD3 H 56.539 33.835 20.333 1.00 . A A . 102 ARG HD3 1 1
18 34336 1 1 102 ARG HE H 59.204 33.606 19.901 1.00 . A A . 102 ARG HE 1 1
18 34337 1 1 102 ARG HG2 H 57.961 33.580 17.669 1.00 . A A . 102 ARG HG2 1 1
18 34338 1 1 102 ARG HG3 H 56.225 33.347 17.881 1.00 . A A . 102 ARG HG3 1 1
18 34339 1 1 102 ARG HH11 H 57.241 36.328 20.929 1.00 . A A . 102 ARG HH11 1 1
18 34340 1 1 102 ARG HH12 H 58.528 37.038 21.845 1.00 . A A . 102 ARG HH12 1 1
18 34341 1 1 102 ARG HH21 H 60.822 34.567 21.097 1.00 . A A . 102 ARG HH21 1 1
18 34342 1 1 102 ARG HH22 H 60.530 36.052 21.938 1.00 . A A . 102 ARG HH22 1 1
18 34343 1 1 102 ARG N N 57.429 29.516 18.084 1.00 . A A . 102 ARG N 1 1
18 34344 1 1 102 ARG NE N 58.564 34.313 20.123 1.00 . A A . 102 ARG NE 1 1
18 34345 1 1 102 ARG NH1 N 58.186 36.307 21.256 1.00 . A A . 102 ARG NH1 1 1
18 34346 1 1 102 ARG NH2 N 60.205 35.312 21.350 1.00 . A A . 102 ARG NH2 1 1
18 34347 1 1 102 ARG O O 58.228 31.932 15.648 1.00 . A A . 102 ARG O 1 1
18 34348 1 1 103 GLY C C 60.848 29.863 14.885 1.00 . A A . 103 GLY C 1 1
18 34349 1 1 103 GLY CA C 60.773 30.920 15.985 1.00 . A A . 103 GLY CA 1 1
18 34350 1 1 103 GLY H H 59.764 30.132 17.676 1.00 . A A . 103 GLY H 1 1
18 34351 1 1 103 GLY HA2 H 60.670 31.895 15.533 1.00 . A A . 103 GLY HA2 1 1
18 34352 1 1 103 GLY HA3 H 61.687 30.892 16.560 1.00 . A A . 103 GLY HA3 1 1
18 34353 1 1 103 GLY N N 59.643 30.688 16.878 1.00 . A A . 103 GLY N 1 1
18 34354 1 1 103 GLY O O 61.234 30.163 13.755 1.00 . A A . 103 GLY O 1 1
18 34355 1 1 104 ALA C C 59.200 27.397 13.517 1.00 . A A . 104 ALA C 1 1
18 34356 1 1 104 ALA CA C 60.534 27.541 14.244 1.00 . A A . 104 ALA CA 1 1
18 34357 1 1 104 ALA CB C 60.877 26.228 14.950 1.00 . A A . 104 ALA CB 1 1
18 34358 1 1 104 ALA H H 60.167 28.445 16.126 1.00 . A A . 104 ALA H 1 1
18 34359 1 1 104 ALA HA H 61.306 27.757 13.520 1.00 . A A . 104 ALA HA 1 1
18 34360 1 1 104 ALA HB1 H 60.540 25.397 14.347 1.00 . A A . 104 ALA HB1 1 1
18 34361 1 1 104 ALA HB2 H 60.386 26.197 15.912 1.00 . A A . 104 ALA HB2 1 1
18 34362 1 1 104 ALA HB3 H 61.946 26.162 15.089 1.00 . A A . 104 ALA HB3 1 1
18 34363 1 1 104 ALA N N 60.480 28.628 15.216 1.00 . A A . 104 ALA N 1 1
18 34364 1 1 104 ALA O O 58.162 27.180 14.141 1.00 . A A . 104 ALA O 1 1
18 34365 1 1 105 SER C C 57.466 25.959 11.490 1.00 . A A . 105 SER C 1 1
18 34366 1 1 105 SER CA C 58.031 27.373 11.389 1.00 . A A . 105 SER CA 1 1
18 34367 1 1 105 SER CB C 58.340 27.697 9.927 1.00 . A A . 105 SER CB 1 1
18 34368 1 1 105 SER H H 60.098 27.669 11.750 1.00 . A A . 105 SER H 1 1
18 34369 1 1 105 SER HA H 57.292 28.072 11.752 1.00 . A A . 105 SER HA 1 1
18 34370 1 1 105 SER HB2 H 59.069 27.001 9.545 1.00 . A A . 105 SER HB2 1 1
18 34371 1 1 105 SER HB3 H 57.432 27.617 9.343 1.00 . A A . 105 SER HB3 1 1
18 34372 1 1 105 SER HG H 58.225 29.550 9.508 1.00 . A A . 105 SER HG 1 1
18 34373 1 1 105 SER N N 59.240 27.502 12.194 1.00 . A A . 105 SER N 1 1
18 34374 1 1 105 SER O O 58.163 25.027 11.887 1.00 . A A . 105 SER O 1 1
18 34375 1 1 105 SER OG O 58.867 29.015 9.843 1.00 . A A . 105 SER OG 1 1
18 34376 1 1 106 ALA C C 56.399 23.376 10.538 1.00 . A A . 106 ALA C 1 1
18 34377 1 1 106 ALA CA C 55.551 24.489 11.171 1.00 . A A . 106 ALA CA 1 1
18 34378 1 1 106 ALA CB C 54.175 24.551 10.504 1.00 . A A . 106 ALA CB 1 1
18 34379 1 1 106 ALA H H 55.687 26.575 10.813 1.00 . A A . 106 ALA H 1 1
18 34380 1 1 106 ALA HA H 55.401 24.236 12.211 1.00 . A A . 106 ALA HA 1 1
18 34381 1 1 106 ALA HB1 H 53.679 25.467 10.790 1.00 . A A . 106 ALA HB1 1 1
18 34382 1 1 106 ALA HB2 H 53.582 23.707 10.828 1.00 . A A . 106 ALA HB2 1 1
18 34383 1 1 106 ALA HB3 H 54.284 24.521 9.433 1.00 . A A . 106 ALA HB3 1 1
18 34384 1 1 106 ALA N N 56.198 25.798 11.123 1.00 . A A . 106 ALA N 1 1
18 34385 1 1 106 ALA O O 56.656 22.374 11.214 1.00 . A A . 106 ALA O 1 1
18 34386 1 1 107 PRO C C 58.913 22.103 9.525 1.00 . A A . 107 PRO C 1 1
18 34387 1 1 107 PRO CA C 57.680 22.412 8.682 1.00 . A A . 107 PRO CA 1 1
18 34388 1 1 107 PRO CB C 58.057 22.935 7.290 1.00 . A A . 107 PRO CB 1 1
18 34389 1 1 107 PRO CD C 56.658 24.605 8.341 1.00 . A A . 107 PRO CD 1 1
18 34390 1 1 107 PRO CG C 57.764 24.394 7.310 1.00 . A A . 107 PRO CG 1 1
18 34391 1 1 107 PRO HA H 57.082 21.520 8.575 1.00 . A A . 107 PRO HA 1 1
18 34392 1 1 107 PRO HB2 H 59.107 22.764 7.095 1.00 . A A . 107 PRO HB2 1 1
18 34393 1 1 107 PRO HB3 H 57.454 22.453 6.535 1.00 . A A . 107 PRO HB3 1 1
18 34394 1 1 107 PRO HD2 H 56.786 25.569 8.806 1.00 . A A . 107 PRO HD2 1 1
18 34395 1 1 107 PRO HD3 H 55.688 24.531 7.876 1.00 . A A . 107 PRO HD3 1 1
18 34396 1 1 107 PRO HG2 H 58.651 24.943 7.591 1.00 . A A . 107 PRO HG2 1 1
18 34397 1 1 107 PRO HG3 H 57.416 24.718 6.341 1.00 . A A . 107 PRO HG3 1 1
18 34398 1 1 107 PRO N N 56.853 23.497 9.301 1.00 . A A . 107 PRO N 1 1
18 34399 1 1 107 PRO O O 59.320 20.947 9.651 1.00 . A A . 107 PRO O 1 1
18 34400 1 1 108 ALA C C 60.277 22.031 12.166 1.00 . A A . 108 ALA C 1 1
18 34401 1 1 108 ALA CA C 60.642 22.948 11.001 1.00 . A A . 108 ALA CA 1 1
18 34402 1 1 108 ALA CB C 61.121 24.297 11.540 1.00 . A A . 108 ALA CB 1 1
18 34403 1 1 108 ALA H H 59.125 24.039 9.995 1.00 . A A . 108 ALA H 1 1
18 34404 1 1 108 ALA HA H 61.440 22.494 10.433 1.00 . A A . 108 ALA HA 1 1
18 34405 1 1 108 ALA HB1 H 60.478 24.610 12.349 1.00 . A A . 108 ALA HB1 1 1
18 34406 1 1 108 ALA HB2 H 61.087 25.033 10.749 1.00 . A A . 108 ALA HB2 1 1
18 34407 1 1 108 ALA HB3 H 62.135 24.202 11.901 1.00 . A A . 108 ALA HB3 1 1
18 34408 1 1 108 ALA N N 59.487 23.138 10.131 1.00 . A A . 108 ALA N 1 1
18 34409 1 1 108 ALA O O 61.038 21.136 12.531 1.00 . A A . 108 ALA O 1 1
18 34410 1 1 109 LEU C C 58.561 19.945 13.413 1.00 . A A . 109 LEU C 1 1
18 34411 1 1 109 LEU CA C 58.627 21.409 13.836 1.00 . A A . 109 LEU CA 1 1
18 34412 1 1 109 LEU CB C 57.241 21.876 14.292 1.00 . A A . 109 LEU CB 1 1
18 34413 1 1 109 LEU CD1 C 55.876 23.815 15.080 1.00 . A A . 109 LEU CD1 1 1
18 34414 1 1 109 LEU CD2 C 58.222 23.556 15.881 1.00 . A A . 109 LEU CD2 1 1
18 34415 1 1 109 LEU CG C 57.282 23.355 14.689 1.00 . A A . 109 LEU CG 1 1
18 34416 1 1 109 LEU H H 58.532 22.973 12.408 1.00 . A A . 109 LEU H 1 1
18 34417 1 1 109 LEU HA H 59.316 21.505 14.663 1.00 . A A . 109 LEU HA 1 1
18 34418 1 1 109 LEU HB2 H 56.536 21.741 13.484 1.00 . A A . 109 LEU HB2 1 1
18 34419 1 1 109 LEU HB3 H 56.927 21.289 15.142 1.00 . A A . 109 LEU HB3 1 1
18 34420 1 1 109 LEU HD11 H 55.152 23.356 14.423 1.00 . A A . 109 LEU HD11 1 1
18 34421 1 1 109 LEU HD12 H 55.811 24.889 14.992 1.00 . A A . 109 LEU HD12 1 1
18 34422 1 1 109 LEU HD13 H 55.674 23.525 16.099 1.00 . A A . 109 LEU HD13 1 1
18 34423 1 1 109 LEU HD21 H 57.961 24.469 16.396 1.00 . A A . 109 LEU HD21 1 1
18 34424 1 1 109 LEU HD22 H 59.241 23.619 15.530 1.00 . A A . 109 LEU HD22 1 1
18 34425 1 1 109 LEU HD23 H 58.128 22.721 16.560 1.00 . A A . 109 LEU HD23 1 1
18 34426 1 1 109 LEU HG H 57.631 23.941 13.850 1.00 . A A . 109 LEU HG 1 1
18 34427 1 1 109 LEU N N 59.093 22.241 12.732 1.00 . A A . 109 LEU N 1 1
18 34428 1 1 109 LEU O O 58.940 19.049 14.166 1.00 . A A . 109 LEU O 1 1
18 34429 1 1 110 LEU C C 59.410 17.692 11.698 1.00 . A A . 110 LEU C 1 1
18 34430 1 1 110 LEU CA C 58.028 18.341 11.662 1.00 . A A . 110 LEU CA 1 1
18 34431 1 1 110 LEU CB C 57.509 18.376 10.221 1.00 . A A . 110 LEU CB 1 1
18 34432 1 1 110 LEU CD1 C 56.197 16.257 10.410 1.00 . A A . 110 LEU CD1 1 1
18 34433 1 1 110 LEU CD2 C 57.047 17.004 8.184 1.00 . A A . 110 LEU CD2 1 1
18 34434 1 1 110 LEU CG C 57.349 16.951 9.683 1.00 . A A . 110 LEU CG 1 1
18 34435 1 1 110 LEU H H 57.801 20.455 11.635 1.00 . A A . 110 LEU H 1 1
18 34436 1 1 110 LEU HA H 57.347 17.761 12.267 1.00 . A A . 110 LEU HA 1 1
18 34437 1 1 110 LEU HB2 H 56.552 18.877 10.198 1.00 . A A . 110 LEU HB2 1 1
18 34438 1 1 110 LEU HB3 H 58.209 18.914 9.601 1.00 . A A . 110 LEU HB3 1 1
18 34439 1 1 110 LEU HD11 H 55.340 16.913 10.436 1.00 . A A . 110 LEU HD11 1 1
18 34440 1 1 110 LEU HD12 H 56.499 16.017 11.419 1.00 . A A . 110 LEU HD12 1 1
18 34441 1 1 110 LEU HD13 H 55.937 15.347 9.887 1.00 . A A . 110 LEU HD13 1 1
18 34442 1 1 110 LEU HD21 H 56.536 16.100 7.888 1.00 . A A . 110 LEU HD21 1 1
18 34443 1 1 110 LEU HD22 H 57.971 17.094 7.633 1.00 . A A . 110 LEU HD22 1 1
18 34444 1 1 110 LEU HD23 H 56.418 17.857 7.974 1.00 . A A . 110 LEU HD23 1 1
18 34445 1 1 110 LEU HG H 58.263 16.399 9.848 1.00 . A A . 110 LEU HG 1 1
18 34446 1 1 110 LEU N N 58.100 19.703 12.188 1.00 . A A . 110 LEU N 1 1
18 34447 1 1 110 LEU O O 59.572 16.549 12.131 1.00 . A A . 110 LEU O 1 1
18 34448 1 1 111 ALA C C 62.211 17.615 12.716 1.00 . A A . 111 ALA C 1 1
18 34449 1 1 111 ALA CA C 61.785 17.963 11.292 1.00 . A A . 111 ALA CA 1 1
18 34450 1 1 111 ALA CB C 62.725 19.025 10.720 1.00 . A A . 111 ALA CB 1 1
18 34451 1 1 111 ALA H H 60.217 19.350 10.932 1.00 . A A . 111 ALA H 1 1
18 34452 1 1 111 ALA HA H 61.849 17.076 10.680 1.00 . A A . 111 ALA HA 1 1
18 34453 1 1 111 ALA HB1 H 62.677 19.915 11.331 1.00 . A A . 111 ALA HB1 1 1
18 34454 1 1 111 ALA HB2 H 62.425 19.265 9.711 1.00 . A A . 111 ALA HB2 1 1
18 34455 1 1 111 ALA HB3 H 63.736 18.645 10.715 1.00 . A A . 111 ALA HB3 1 1
18 34456 1 1 111 ALA N N 60.411 18.452 11.274 1.00 . A A . 111 ALA N 1 1
18 34457 1 1 111 ALA O O 62.881 16.610 12.945 1.00 . A A . 111 ALA O 1 1
18 34458 1 1 112 ALA C C 61.640 16.872 15.560 1.00 . A A . 112 ALA C 1 1
18 34459 1 1 112 ALA CA C 62.163 18.217 15.069 1.00 . A A . 112 ALA CA 1 1
18 34460 1 1 112 ALA CB C 61.594 19.337 15.942 1.00 . A A . 112 ALA CB 1 1
18 34461 1 1 112 ALA H H 61.256 19.215 13.436 1.00 . A A . 112 ALA H 1 1
18 34462 1 1 112 ALA HA H 63.240 18.224 15.154 1.00 . A A . 112 ALA HA 1 1
18 34463 1 1 112 ALA HB1 H 61.910 19.194 16.964 1.00 . A A . 112 ALA HB1 1 1
18 34464 1 1 112 ALA HB2 H 60.515 19.319 15.892 1.00 . A A . 112 ALA HB2 1 1
18 34465 1 1 112 ALA HB3 H 61.954 20.290 15.583 1.00 . A A . 112 ALA HB3 1 1
18 34466 1 1 112 ALA N N 61.800 18.439 13.675 1.00 . A A . 112 ALA N 1 1
18 34467 1 1 112 ALA O O 62.346 16.142 16.253 1.00 . A A . 112 ALA O 1 1
18 34468 1 1 113 LEU C C 60.688 14.098 15.144 1.00 . A A . 113 LEU C 1 1
18 34469 1 1 113 LEU CA C 59.819 15.265 15.596 1.00 . A A . 113 LEU CA 1 1
18 34470 1 1 113 LEU CB C 58.413 15.121 14.995 1.00 . A A . 113 LEU CB 1 1
18 34471 1 1 113 LEU CD1 C 56.137 16.157 15.153 1.00 . A A . 113 LEU CD1 1 1
18 34472 1 1 113 LEU CD2 C 56.949 14.641 16.963 1.00 . A A . 113 LEU CD2 1 1
18 34473 1 1 113 LEU CG C 57.365 15.711 15.947 1.00 . A A . 113 LEU CG 1 1
18 34474 1 1 113 LEU H H 59.903 17.142 14.607 1.00 . A A . 113 LEU H 1 1
18 34475 1 1 113 LEU HA H 59.751 15.247 16.674 1.00 . A A . 113 LEU HA 1 1
18 34476 1 1 113 LEU HB2 H 58.378 15.653 14.055 1.00 . A A . 113 LEU HB2 1 1
18 34477 1 1 113 LEU HB3 H 58.191 14.078 14.820 1.00 . A A . 113 LEU HB3 1 1
18 34478 1 1 113 LEU HD11 H 55.710 15.307 14.640 1.00 . A A . 113 LEU HD11 1 1
18 34479 1 1 113 LEU HD12 H 56.427 16.905 14.430 1.00 . A A . 113 LEU HD12 1 1
18 34480 1 1 113 LEU HD13 H 55.404 16.575 15.827 1.00 . A A . 113 LEU HD13 1 1
18 34481 1 1 113 LEU HD21 H 55.968 14.872 17.350 1.00 . A A . 113 LEU HD21 1 1
18 34482 1 1 113 LEU HD22 H 57.661 14.619 17.775 1.00 . A A . 113 LEU HD22 1 1
18 34483 1 1 113 LEU HD23 H 56.927 13.675 16.478 1.00 . A A . 113 LEU HD23 1 1
18 34484 1 1 113 LEU HG H 57.788 16.559 16.466 1.00 . A A . 113 LEU HG 1 1
18 34485 1 1 113 LEU N N 60.412 16.534 15.180 1.00 . A A . 113 LEU N 1 1
18 34486 1 1 113 LEU O O 61.066 13.239 15.941 1.00 . A A . 113 LEU O 1 1
18 34487 1 1 114 THR C C 63.152 12.849 13.930 1.00 . A A . 114 THR C 1 1
18 34488 1 1 114 THR CA C 61.770 12.979 13.293 1.00 . A A . 114 THR CA 1 1
18 34489 1 1 114 THR CB C 61.900 13.155 11.779 1.00 . A A . 114 THR CB 1 1
18 34490 1 1 114 THR CG2 C 60.504 13.234 11.153 1.00 . A A . 114 THR CG2 1 1
18 34491 1 1 114 THR H H 60.762 14.856 13.295 1.00 . A A . 114 THR H 1 1
18 34492 1 1 114 THR HA H 61.221 12.071 13.486 1.00 . A A . 114 THR HA 1 1
18 34493 1 1 114 THR HB H 62.428 12.311 11.361 1.00 . A A . 114 THR HB 1 1
18 34494 1 1 114 THR HG1 H 63.359 14.126 11.040 1.00 . A A . 114 THR HG1 1 1
18 34495 1 1 114 THR HG21 H 59.825 12.592 11.696 1.00 . A A . 114 THR HG21 1 1
18 34496 1 1 114 THR HG22 H 60.553 12.916 10.123 1.00 . A A . 114 THR HG22 1 1
18 34497 1 1 114 THR HG23 H 60.147 14.252 11.199 1.00 . A A . 114 THR HG23 1 1
18 34498 1 1 114 THR N N 61.027 14.097 13.862 1.00 . A A . 114 THR N 1 1
18 34499 1 1 114 THR O O 63.610 11.740 14.204 1.00 . A A . 114 THR O 1 1
18 34500 1 1 114 THR OG1 O 62.618 14.349 11.500 1.00 . A A . 114 THR OG1 1 1
18 34501 1 1 115 SER C C 65.079 13.448 16.220 1.00 . A A . 115 SER C 1 1
18 34502 1 1 115 SER CA C 65.136 13.961 14.783 1.00 . A A . 115 SER CA 1 1
18 34503 1 1 115 SER CB C 65.731 15.369 14.769 1.00 . A A . 115 SER CB 1 1
18 34504 1 1 115 SER H H 63.406 14.834 13.921 1.00 . A A . 115 SER H 1 1
18 34505 1 1 115 SER HA H 65.776 13.310 14.207 1.00 . A A . 115 SER HA 1 1
18 34506 1 1 115 SER HB2 H 66.757 15.334 15.099 1.00 . A A . 115 SER HB2 1 1
18 34507 1 1 115 SER HB3 H 65.695 15.762 13.762 1.00 . A A . 115 SER HB3 1 1
18 34508 1 1 115 SER HG H 65.542 16.477 16.304 1.00 . A A . 115 SER HG 1 1
18 34509 1 1 115 SER N N 63.810 13.978 14.172 1.00 . A A . 115 SER N 1 1
18 34510 1 1 115 SER O O 65.966 12.719 16.663 1.00 . A A . 115 SER O 1 1
18 34511 1 1 115 SER OG O 64.988 16.198 15.652 1.00 . A A . 115 SER OG 1 1
18 34512 1 1 116 ALA C C 63.749 11.903 18.440 1.00 . A A . 116 ALA C 1 1
18 34513 1 1 116 ALA CA C 63.881 13.418 18.337 1.00 . A A . 116 ALA CA 1 1
18 34514 1 1 116 ALA CB C 62.648 14.088 18.947 1.00 . A A . 116 ALA CB 1 1
18 34515 1 1 116 ALA H H 63.362 14.421 16.548 1.00 . A A . 116 ALA H 1 1
18 34516 1 1 116 ALA HA H 64.754 13.731 18.890 1.00 . A A . 116 ALA HA 1 1
18 34517 1 1 116 ALA HB1 H 61.781 13.869 18.341 1.00 . A A . 116 ALA HB1 1 1
18 34518 1 1 116 ALA HB2 H 62.798 15.157 18.986 1.00 . A A . 116 ALA HB2 1 1
18 34519 1 1 116 ALA HB3 H 62.491 13.711 19.947 1.00 . A A . 116 ALA HB3 1 1
18 34520 1 1 116 ALA N N 64.033 13.832 16.946 1.00 . A A . 116 ALA N 1 1
18 34521 1 1 116 ALA O O 64.310 11.284 19.344 1.00 . A A . 116 ALA O 1 1
18 34522 1 1 117 ALA C C 64.204 9.175 17.326 1.00 . A A . 117 ALA C 1 1
18 34523 1 1 117 ALA CA C 62.849 9.858 17.491 1.00 . A A . 117 ALA CA 1 1
18 34524 1 1 117 ALA CB C 61.925 9.449 16.343 1.00 . A A . 117 ALA CB 1 1
18 34525 1 1 117 ALA H H 62.540 11.853 16.842 1.00 . A A . 117 ALA H 1 1
18 34526 1 1 117 ALA HA H 62.408 9.540 18.423 1.00 . A A . 117 ALA HA 1 1
18 34527 1 1 117 ALA HB1 H 60.932 9.832 16.526 1.00 . A A . 117 ALA HB1 1 1
18 34528 1 1 117 ALA HB2 H 61.888 8.371 16.277 1.00 . A A . 117 ALA HB2 1 1
18 34529 1 1 117 ALA HB3 H 62.302 9.854 15.416 1.00 . A A . 117 ALA HB3 1 1
18 34530 1 1 117 ALA N N 63.004 11.308 17.512 1.00 . A A . 117 ALA N 1 1
18 34531 1 1 117 ALA O O 64.470 8.147 17.948 1.00 . A A . 117 ALA O 1 1
18 34532 1 1 118 LEU C C 67.216 9.249 17.565 1.00 . A A . 118 LEU C 1 1
18 34533 1 1 118 LEU CA C 66.397 9.207 16.276 1.00 . A A . 118 LEU CA 1 1
18 34534 1 1 118 LEU CB C 67.123 10.003 15.187 1.00 . A A . 118 LEU CB 1 1
18 34535 1 1 118 LEU CD1 C 66.997 10.827 12.832 1.00 . A A . 118 LEU CD1 1 1
18 34536 1 1 118 LEU CD2 C 66.382 8.468 13.356 1.00 . A A . 118 LEU CD2 1 1
18 34537 1 1 118 LEU CG C 66.349 9.908 13.870 1.00 . A A . 118 LEU CG 1 1
18 34538 1 1 118 LEU H H 64.781 10.555 15.995 1.00 . A A . 118 LEU H 1 1
18 34539 1 1 118 LEU HA H 66.310 8.180 15.956 1.00 . A A . 118 LEU HA 1 1
18 34540 1 1 118 LEU HB2 H 67.194 11.038 15.488 1.00 . A A . 118 LEU HB2 1 1
18 34541 1 1 118 LEU HB3 H 68.114 9.600 15.047 1.00 . A A . 118 LEU HB3 1 1
18 34542 1 1 118 LEU HD11 H 68.072 10.780 12.931 1.00 . A A . 118 LEU HD11 1 1
18 34543 1 1 118 LEU HD12 H 66.664 11.841 12.992 1.00 . A A . 118 LEU HD12 1 1
18 34544 1 1 118 LEU HD13 H 66.713 10.507 11.840 1.00 . A A . 118 LEU HD13 1 1
18 34545 1 1 118 LEU HD21 H 67.348 8.032 13.565 1.00 . A A . 118 LEU HD21 1 1
18 34546 1 1 118 LEU HD22 H 66.208 8.462 12.290 1.00 . A A . 118 LEU HD22 1 1
18 34547 1 1 118 LEU HD23 H 65.613 7.892 13.850 1.00 . A A . 118 LEU HD23 1 1
18 34548 1 1 118 LEU HG H 65.325 10.212 14.031 1.00 . A A . 118 LEU HG 1 1
18 34549 1 1 118 LEU N N 65.057 9.749 16.483 1.00 . A A . 118 LEU N 1 1
18 34550 1 1 118 LEU O O 68.016 8.351 17.829 1.00 . A A . 118 LEU O 1 1
18 34551 1 1 119 GLU C C 67.613 9.206 20.501 1.00 . A A . 119 GLU C 1 1
18 34552 1 1 119 GLU CA C 67.761 10.441 19.615 1.00 . A A . 119 GLU CA 1 1
18 34553 1 1 119 GLU CB C 67.260 11.673 20.373 1.00 . A A . 119 GLU CB 1 1
18 34554 1 1 119 GLU CD C 67.657 13.101 22.437 1.00 . A A . 119 GLU CD 1 1
18 34555 1 1 119 GLU CG C 68.163 11.932 21.585 1.00 . A A . 119 GLU CG 1 1
18 34556 1 1 119 GLU H H 66.359 10.973 18.116 1.00 . A A . 119 GLU H 1 1
18 34557 1 1 119 GLU HA H 68.806 10.581 19.383 1.00 . A A . 119 GLU HA 1 1
18 34558 1 1 119 GLU HB2 H 67.281 12.532 19.717 1.00 . A A . 119 GLU HB2 1 1
18 34559 1 1 119 GLU HB3 H 66.249 11.502 20.712 1.00 . A A . 119 GLU HB3 1 1
18 34560 1 1 119 GLU HG2 H 68.195 11.042 22.196 1.00 . A A . 119 GLU HG2 1 1
18 34561 1 1 119 GLU HG3 H 69.161 12.154 21.238 1.00 . A A . 119 GLU HG3 1 1
18 34562 1 1 119 GLU N N 67.018 10.292 18.368 1.00 . A A . 119 GLU N 1 1
18 34563 1 1 119 GLU O O 68.555 8.813 21.189 1.00 . A A . 119 GLU O 1 1
18 34564 1 1 119 GLU OE1 O 68.320 13.411 23.413 1.00 . A A . 119 GLU OE1 1 1
18 34565 1 1 119 GLU OE2 O 66.623 13.673 22.119 1.00 . A A . 119 GLU OE2 1 1
18 34566 1 1 120 HIS C C 66.005 6.182 20.388 1.00 . A A . 120 HIS C 1 1
18 34567 1 1 120 HIS CA C 66.175 7.402 21.287 1.00 . A A . 120 HIS CA 1 1
18 34568 1 1 120 HIS CB C 64.911 7.599 22.124 1.00 . A A . 120 HIS CB 1 1
18 34569 1 1 120 HIS CD2 C 65.495 8.685 24.447 1.00 . A A . 120 HIS CD2 1 1
18 34570 1 1 120 HIS CE1 C 64.900 10.719 24.000 1.00 . A A . 120 HIS CE1 1 1
18 34571 1 1 120 HIS CG C 65.037 8.691 23.152 1.00 . A A . 120 HIS CG 1 1
18 34572 1 1 120 HIS H H 65.714 8.954 19.919 1.00 . A A . 120 HIS H 1 1
18 34573 1 1 120 HIS HA H 67.010 7.232 21.952 1.00 . A A . 120 HIS HA 1 1
18 34574 1 1 120 HIS HB2 H 64.093 7.844 21.465 1.00 . A A . 120 HIS HB2 1 1
18 34575 1 1 120 HIS HB3 H 64.682 6.668 22.625 1.00 . A A . 120 HIS HB3 1 1
18 34576 1 1 120 HIS HD1 H 64.295 10.338 22.047 1.00 . A A . 120 HIS HD1 1 1
18 34577 1 1 120 HIS HD2 H 65.866 7.817 24.972 1.00 . A A . 120 HIS HD2 1 1
18 34578 1 1 120 HIS HE1 H 64.704 11.778 24.087 1.00 . A A . 120 HIS HE1 1 1
18 34579 1 1 120 HIS N N 66.430 8.595 20.484 1.00 . A A . 120 HIS N 1 1
18 34580 1 1 120 HIS ND1 N 64.664 9.999 22.888 1.00 . A A . 120 HIS ND1 1 1
18 34581 1 1 120 HIS NE2 N 65.406 9.968 24.981 1.00 . A A . 120 HIS NE2 1 1
18 34582 1 1 120 HIS O O 65.355 6.254 19.345 1.00 . A A . 120 HIS O 1 1
18 34583 1 1 121 HIS C C 65.815 2.736 20.829 1.00 . A A . 121 HIS C 1 1
18 34584 1 1 121 HIS CA C 66.511 3.826 20.023 1.00 . A A . 121 HIS CA 1 1
18 34585 1 1 121 HIS CB C 67.917 3.360 19.644 1.00 . A A . 121 HIS CB 1 1
18 34586 1 1 121 HIS CD2 C 67.814 1.910 17.452 1.00 . A A . 121 HIS CD2 1 1
18 34587 1 1 121 HIS CE1 C 68.039 -0.045 18.360 1.00 . A A . 121 HIS CE1 1 1
18 34588 1 1 121 HIS CG C 67.928 2.110 18.807 1.00 . A A . 121 HIS CG 1 1
18 34589 1 1 121 HIS H H 67.092 5.065 21.642 1.00 . A A . 121 HIS H 1 1
18 34590 1 1 121 HIS HA H 65.949 4.005 19.119 1.00 . A A . 121 HIS HA 1 1
18 34591 1 1 121 HIS HB2 H 68.406 4.145 19.088 1.00 . A A . 121 HIS HB2 1 1
18 34592 1 1 121 HIS HB3 H 68.478 3.182 20.551 1.00 . A A . 121 HIS HB3 1 1
18 34593 1 1 121 HIS HD1 H 68.175 0.645 20.317 1.00 . A A . 121 HIS HD1 1 1
18 34594 1 1 121 HIS HD2 H 67.688 2.690 16.717 1.00 . A A . 121 HIS HD2 1 1
18 34595 1 1 121 HIS HE1 H 68.128 -1.112 18.497 1.00 . A A . 121 HIS HE1 1 1
18 34596 1 1 121 HIS N N 66.592 5.062 20.799 1.00 . A A . 121 HIS N 1 1
18 34597 1 1 121 HIS ND1 N 68.070 0.849 19.364 1.00 . A A . 121 HIS ND1 1 1
18 34598 1 1 121 HIS NE2 N 67.884 0.547 17.173 1.00 . A A . 121 HIS NE2 1 1
18 34599 1 1 121 HIS O O 66.129 2.519 21.999 1.00 . A A . 121 HIS O 1 1
18 34600 1 1 122 HIS C C 64.441 -0.367 20.224 1.00 . A A . 122 HIS C 1 1
18 34601 1 1 122 HIS CA C 64.124 0.982 20.859 1.00 . A A . 122 HIS CA 1 1
18 34602 1 1 122 HIS CB C 62.622 1.253 20.752 1.00 . A A . 122 HIS CB 1 1
18 34603 1 1 122 HIS CD2 C 61.752 3.730 20.895 1.00 . A A . 122 HIS CD2 1 1
18 34604 1 1 122 HIS CE1 C 61.775 3.946 23.052 1.00 . A A . 122 HIS CE1 1 1
18 34605 1 1 122 HIS CG C 62.197 2.538 21.411 1.00 . A A . 122 HIS CG 1 1
18 34606 1 1 122 HIS H H 64.663 2.267 19.261 1.00 . A A . 122 HIS H 1 1
18 34607 1 1 122 HIS HA H 64.397 0.949 21.904 1.00 . A A . 122 HIS HA 1 1
18 34608 1 1 122 HIS HB2 H 62.350 1.299 19.710 1.00 . A A . 122 HIS HB2 1 1
18 34609 1 1 122 HIS HB3 H 62.091 0.430 21.210 1.00 . A A . 122 HIS HB3 1 1
18 34610 1 1 122 HIS HD1 H 62.472 2.028 23.449 1.00 . A A . 122 HIS HD1 1 1
18 34611 1 1 122 HIS HD2 H 61.627 3.946 19.844 1.00 . A A . 122 HIS HD2 1 1
18 34612 1 1 122 HIS HE1 H 61.676 4.355 24.046 1.00 . A A . 122 HIS HE1 1 1
18 34613 1 1 122 HIS N N 64.867 2.050 20.194 1.00 . A A . 122 HIS N 1 1
18 34614 1 1 122 HIS ND1 N 62.204 2.700 22.788 1.00 . A A . 122 HIS ND1 1 1
18 34615 1 1 122 HIS NE2 N 61.485 4.618 21.934 1.00 . A A . 122 HIS NE2 1 1
18 34616 1 1 122 HIS O O 64.393 -0.518 19.003 1.00 . A A . 122 HIS O 1 1
18 34617 1 1 123 HIS C C 63.872 -3.276 19.842 1.00 . A A . 123 HIS C 1 1
18 34618 1 1 123 HIS CA C 65.072 -2.687 20.576 1.00 . A A . 123 HIS CA 1 1
18 34619 1 1 123 HIS CB C 65.451 -3.592 21.748 1.00 . A A . 123 HIS CB 1 1
18 34620 1 1 123 HIS CD2 C 65.309 -6.208 21.523 1.00 . A A . 123 HIS CD2 1 1
18 34621 1 1 123 HIS CE1 C 67.122 -6.523 20.379 1.00 . A A . 123 HIS CE1 1 1
18 34622 1 1 123 HIS CG C 65.876 -4.972 21.325 1.00 . A A . 123 HIS CG 1 1
18 34623 1 1 123 HIS H H 64.804 -1.163 22.025 1.00 . A A . 123 HIS H 1 1
18 34624 1 1 123 HIS HA H 65.907 -2.631 19.895 1.00 . A A . 123 HIS HA 1 1
18 34625 1 1 123 HIS HB2 H 66.266 -3.137 22.289 1.00 . A A . 123 HIS HB2 1 1
18 34626 1 1 123 HIS HB3 H 64.601 -3.673 22.411 1.00 . A A . 123 HIS HB3 1 1
18 34627 1 1 123 HIS HD1 H 67.664 -4.518 20.287 1.00 . A A . 123 HIS HD1 1 1
18 34628 1 1 123 HIS HD2 H 64.391 -6.393 22.062 1.00 . A A . 123 HIS HD2 1 1
18 34629 1 1 123 HIS HE1 H 67.926 -6.994 19.833 1.00 . A A . 123 HIS HE1 1 1
18 34630 1 1 123 HIS N N 64.768 -1.346 21.062 1.00 . A A . 123 HIS N 1 1
18 34631 1 1 123 HIS ND1 N 67.029 -5.199 20.593 1.00 . A A . 123 HIS ND1 1 1
18 34632 1 1 123 HIS NE2 N 66.098 -7.187 20.925 1.00 . A A . 123 HIS NE2 1 1
18 34633 1 1 123 HIS O O 64.020 -3.908 18.796 1.00 . A A . 123 HIS O 1 1
18 34634 1 1 124 HIS C C 61.322 -3.117 18.347 1.00 . A A . 124 HIS C 1 1
18 34635 1 1 124 HIS CA C 61.458 -3.582 19.795 1.00 . A A . 124 HIS CA 1 1
18 34636 1 1 124 HIS CB C 60.244 -3.112 20.599 1.00 . A A . 124 HIS CB 1 1
18 34637 1 1 124 HIS CD2 C 60.443 -2.924 23.213 1.00 . A A . 124 HIS CD2 1 1
18 34638 1 1 124 HIS CE1 C 60.105 -5.008 23.704 1.00 . A A . 124 HIS CE1 1 1
18 34639 1 1 124 HIS CG C 60.250 -3.587 22.026 1.00 . A A . 124 HIS CG 1 1
18 34640 1 1 124 HIS H H 62.626 -2.549 21.231 1.00 . A A . 124 HIS H 1 1
18 34641 1 1 124 HIS HA H 61.489 -4.661 19.815 1.00 . A A . 124 HIS HA 1 1
18 34642 1 1 124 HIS HB2 H 60.225 -2.034 20.598 1.00 . A A . 124 HIS HB2 1 1
18 34643 1 1 124 HIS HB3 H 59.349 -3.472 20.111 1.00 . A A . 124 HIS HB3 1 1
18 34644 1 1 124 HIS HD1 H 59.868 -5.650 21.740 1.00 . A A . 124 HIS HD1 1 1
18 34645 1 1 124 HIS HD2 H 60.635 -1.865 23.311 1.00 . A A . 124 HIS HD2 1 1
18 34646 1 1 124 HIS HE1 H 59.978 -5.928 24.254 1.00 . A A . 124 HIS HE1 1 1
18 34647 1 1 124 HIS N N 62.682 -3.064 20.399 1.00 . A A . 124 HIS N 1 1
18 34648 1 1 124 HIS ND1 N 60.037 -4.914 22.364 1.00 . A A . 124 HIS ND1 1 1
18 34649 1 1 124 HIS NE2 N 60.350 -3.824 24.272 1.00 . A A . 124 HIS NE2 1 1
18 34650 1 1 124 HIS O O 60.890 -3.877 17.481 1.00 . A A . 124 HIS O 1 1
18 34651 1 1 125 HIS C C 62.773 -0.369 16.479 1.00 . A A . 125 HIS C 1 1
18 34652 1 1 125 HIS CA C 61.607 -1.314 16.746 1.00 . A A . 125 HIS CA 1 1
18 34653 1 1 125 HIS CB C 60.288 -0.560 16.572 1.00 . A A . 125 HIS CB 1 1
18 34654 1 1 125 HIS CD2 C 58.154 -1.396 17.862 1.00 . A A . 125 HIS CD2 1 1
18 34655 1 1 125 HIS CE1 C 57.575 -2.988 16.512 1.00 . A A . 125 HIS CE1 1 1
18 34656 1 1 125 HIS CG C 59.074 -1.408 16.842 1.00 . A A . 125 HIS CG 1 1
18 34657 1 1 125 HIS H H 62.028 -1.305 18.822 1.00 . A A . 125 HIS H 1 1
18 34658 1 1 125 HIS HA H 61.642 -2.124 16.032 1.00 . A A . 125 HIS HA 1 1
18 34659 1 1 125 HIS HB2 H 60.275 0.277 17.251 1.00 . A A . 125 HIS HB2 1 1
18 34660 1 1 125 HIS HB3 H 60.236 -0.184 15.561 1.00 . A A . 125 HIS HB3 1 1
18 34661 1 1 125 HIS HD1 H 59.134 -2.702 15.167 1.00 . A A . 125 HIS HD1 1 1
18 34662 1 1 125 HIS HD2 H 58.163 -0.715 18.701 1.00 . A A . 125 HIS HD2 1 1
18 34663 1 1 125 HIS HE1 H 57.045 -3.815 16.061 1.00 . A A . 125 HIS HE1 1 1
18 34664 1 1 125 HIS N N 61.692 -1.865 18.093 1.00 . A A . 125 HIS N 1 1
18 34665 1 1 125 HIS ND1 N 58.684 -2.432 15.994 1.00 . A A . 125 HIS ND1 1 1
18 34666 1 1 125 HIS NE2 N 57.209 -2.396 17.651 1.00 . A A . 125 HIS NE2 1 1
18 34667 1 1 125 HIS O O 62.734 0.744 16.977 1.00 . A A . 125 HIS O 1 1
18 34668 1 1 125 HIS OXT O 63.689 -0.771 15.781 1.00 . A A . 125 HIS OXT 1 1
19 34669 1 1 1 MET C C 56.053 7.953 9.212 1.00 . A A . 1 MET C 1 1
19 34670 1 1 1 MET CA C 57.143 6.886 9.178 1.00 . A A . 1 MET CA 1 1
19 34671 1 1 1 MET CB C 56.514 5.493 9.106 1.00 . A A . 1 MET CB 1 1
19 34672 1 1 1 MET CE C 56.412 3.100 6.984 1.00 . A A . 1 MET CE 1 1
19 34673 1 1 1 MET CG C 57.617 4.437 9.017 1.00 . A A . 1 MET CG 1 1
19 34674 1 1 1 MET H1 H 58.865 6.475 10.273 1.00 . A A . 1 MET H1 1 1
19 34675 1 1 1 MET H2 H 57.454 6.573 11.213 1.00 . A A . 1 MET H2 1 1
19 34676 1 1 1 MET H3 H 58.176 7.988 10.611 1.00 . A A . 1 MET H3 1 1
19 34677 1 1 1 MET HA H 57.770 7.041 8.312 1.00 . A A . 1 MET HA 1 1
19 34678 1 1 1 MET HB2 H 55.919 5.320 9.991 1.00 . A A . 1 MET HB2 1 1
19 34679 1 1 1 MET HB3 H 55.885 5.426 8.230 1.00 . A A . 1 MET HB3 1 1
19 34680 1 1 1 MET HE1 H 56.496 2.176 6.430 1.00 . A A . 1 MET HE1 1 1
19 34681 1 1 1 MET HE2 H 57.068 3.839 6.550 1.00 . A A . 1 MET HE2 1 1
19 34682 1 1 1 MET HE3 H 55.392 3.459 6.942 1.00 . A A . 1 MET HE3 1 1
19 34683 1 1 1 MET HG2 H 58.289 4.685 8.208 1.00 . A A . 1 MET HG2 1 1
19 34684 1 1 1 MET HG3 H 58.167 4.411 9.947 1.00 . A A . 1 MET HG3 1 1
19 34685 1 1 1 MET N N 57.972 6.989 10.412 1.00 . A A . 1 MET N 1 1
19 34686 1 1 1 MET O O 56.070 8.896 8.421 1.00 . A A . 1 MET O 1 1
19 34687 1 1 1 MET SD S 56.877 2.813 8.708 1.00 . A A . 1 MET SD 1 1
19 34688 1 1 2 ASP C C 53.905 9.216 11.738 1.00 . A A . 2 ASP C 1 1
19 34689 1 1 2 ASP CA C 54.013 8.755 10.278 1.00 . A A . 2 ASP CA 1 1
19 34690 1 1 2 ASP CB C 52.701 8.106 9.825 1.00 . A A . 2 ASP CB 1 1
19 34691 1 1 2 ASP CG C 52.831 7.614 8.386 1.00 . A A . 2 ASP CG 1 1
19 34692 1 1 2 ASP H H 55.144 7.021 10.730 1.00 . A A . 2 ASP H 1 1
19 34693 1 1 2 ASP HA H 54.205 9.613 9.652 1.00 . A A . 2 ASP HA 1 1
19 34694 1 1 2 ASP HB2 H 52.472 7.270 10.470 1.00 . A A . 2 ASP HB2 1 1
19 34695 1 1 2 ASP HB3 H 51.903 8.832 9.882 1.00 . A A . 2 ASP HB3 1 1
19 34696 1 1 2 ASP N N 55.106 7.797 10.133 1.00 . A A . 2 ASP N 1 1
19 34697 1 1 2 ASP O O 53.023 8.756 12.469 1.00 . A A . 2 ASP O 1 1
19 34698 1 1 2 ASP OD1 O 53.208 8.410 7.541 1.00 . A A . 2 ASP OD1 1 1
19 34699 1 1 2 ASP OD2 O 52.552 6.450 8.152 1.00 . A A . 2 ASP OD2 1 1
19 34700 1 1 3 PRO C C 53.396 10.886 14.148 1.00 . A A . 3 PRO C 1 1
19 34701 1 1 3 PRO CA C 54.785 10.526 13.622 1.00 . A A . 3 PRO CA 1 1
19 34702 1 1 3 PRO CB C 55.738 11.733 13.671 1.00 . A A . 3 PRO CB 1 1
19 34703 1 1 3 PRO CD C 55.747 10.893 11.408 1.00 . A A . 3 PRO CD 1 1
19 34704 1 1 3 PRO CG C 55.954 12.145 12.254 1.00 . A A . 3 PRO CG 1 1
19 34705 1 1 3 PRO HA H 55.200 9.726 14.215 1.00 . A A . 3 PRO HA 1 1
19 34706 1 1 3 PRO HB2 H 55.297 12.543 14.233 1.00 . A A . 3 PRO HB2 1 1
19 34707 1 1 3 PRO HB3 H 56.682 11.446 14.108 1.00 . A A . 3 PRO HB3 1 1
19 34708 1 1 3 PRO HD2 H 55.362 11.162 10.436 1.00 . A A . 3 PRO HD2 1 1
19 34709 1 1 3 PRO HD3 H 56.666 10.335 11.320 1.00 . A A . 3 PRO HD3 1 1
19 34710 1 1 3 PRO HG2 H 55.239 12.909 11.979 1.00 . A A . 3 PRO HG2 1 1
19 34711 1 1 3 PRO HG3 H 56.961 12.508 12.119 1.00 . A A . 3 PRO HG3 1 1
19 34712 1 1 3 PRO N N 54.756 10.120 12.182 1.00 . A A . 3 PRO N 1 1
19 34713 1 1 3 PRO O O 52.534 11.333 13.394 1.00 . A A . 3 PRO O 1 1
19 34714 1 1 4 LYS C C 52.038 12.040 17.137 1.00 . A A . 4 LYS C 1 1
19 34715 1 1 4 LYS CA C 51.892 10.958 16.068 1.00 . A A . 4 LYS CA 1 1
19 34716 1 1 4 LYS CB C 51.341 9.690 16.725 1.00 . A A . 4 LYS CB 1 1
19 34717 1 1 4 LYS CD C 50.450 7.394 16.316 1.00 . A A . 4 LYS CD 1 1
19 34718 1 1 4 LYS CE C 50.339 6.261 15.294 1.00 . A A . 4 LYS CE 1 1
19 34719 1 1 4 LYS CG C 51.115 8.609 15.668 1.00 . A A . 4 LYS CG 1 1
19 34720 1 1 4 LYS H H 53.902 10.286 15.988 1.00 . A A . 4 LYS H 1 1
19 34721 1 1 4 LYS HA H 51.194 11.294 15.316 1.00 . A A . 4 LYS HA 1 1
19 34722 1 1 4 LYS HB2 H 52.047 9.333 17.461 1.00 . A A . 4 LYS HB2 1 1
19 34723 1 1 4 LYS HB3 H 50.402 9.917 17.210 1.00 . A A . 4 LYS HB3 1 1
19 34724 1 1 4 LYS HD2 H 51.044 7.067 17.156 1.00 . A A . 4 LYS HD2 1 1
19 34725 1 1 4 LYS HD3 H 49.462 7.664 16.657 1.00 . A A . 4 LYS HD3 1 1
19 34726 1 1 4 LYS HE2 H 49.861 5.409 15.752 1.00 . A A . 4 LYS HE2 1 1
19 34727 1 1 4 LYS HE3 H 49.752 6.594 14.451 1.00 . A A . 4 LYS HE3 1 1
19 34728 1 1 4 LYS HG2 H 50.480 8.994 14.887 1.00 . A A . 4 LYS HG2 1 1
19 34729 1 1 4 LYS HG3 H 52.065 8.312 15.247 1.00 . A A . 4 LYS HG3 1 1
19 34730 1 1 4 LYS HZ1 H 51.642 5.007 14.261 1.00 . A A . 4 LYS HZ1 1 1
19 34731 1 1 4 LYS HZ2 H 52.315 5.711 15.653 1.00 . A A . 4 LYS HZ2 1 1
19 34732 1 1 4 LYS HZ3 H 52.099 6.641 14.247 1.00 . A A . 4 LYS HZ3 1 1
19 34733 1 1 4 LYS N N 53.182 10.665 15.444 1.00 . A A . 4 LYS N 1 1
19 34734 1 1 4 LYS NZ N 51.701 5.876 14.829 1.00 . A A . 4 LYS NZ 1 1
19 34735 1 1 4 LYS O O 53.012 12.055 17.889 1.00 . A A . 4 LYS O 1 1
19 34736 1 1 5 VAL C C 49.691 14.111 18.913 1.00 . A A . 5 VAL C 1 1
19 34737 1 1 5 VAL CA C 51.064 13.969 18.263 1.00 . A A . 5 VAL CA 1 1
19 34738 1 1 5 VAL CB C 51.515 15.331 17.721 1.00 . A A . 5 VAL CB 1 1
19 34739 1 1 5 VAL CG1 C 53.008 15.279 17.390 1.00 . A A . 5 VAL CG1 1 1
19 34740 1 1 5 VAL CG2 C 50.723 15.702 16.462 1.00 . A A . 5 VAL CG2 1 1
19 34741 1 1 5 VAL H H 50.345 12.936 16.546 1.00 . A A . 5 VAL H 1 1
19 34742 1 1 5 VAL HA H 51.761 13.671 19.033 1.00 . A A . 5 VAL HA 1 1
19 34743 1 1 5 VAL HB H 51.350 16.083 18.480 1.00 . A A . 5 VAL HB 1 1
19 34744 1 1 5 VAL HG11 H 53.243 16.036 16.656 1.00 . A A . 5 VAL HG11 1 1
19 34745 1 1 5 VAL HG12 H 53.255 14.305 16.994 1.00 . A A . 5 VAL HG12 1 1
19 34746 1 1 5 VAL HG13 H 53.581 15.459 18.289 1.00 . A A . 5 VAL HG13 1 1
19 34747 1 1 5 VAL HG21 H 50.754 14.881 15.760 1.00 . A A . 5 VAL HG21 1 1
19 34748 1 1 5 VAL HG22 H 51.160 16.579 16.008 1.00 . A A . 5 VAL HG22 1 1
19 34749 1 1 5 VAL HG23 H 49.697 15.909 16.730 1.00 . A A . 5 VAL HG23 1 1
19 34750 1 1 5 VAL N N 51.063 12.945 17.214 1.00 . A A . 5 VAL N 1 1
19 34751 1 1 5 VAL O O 48.652 13.985 18.261 1.00 . A A . 5 VAL O 1 1
19 34752 1 1 6 LEU C C 48.253 16.052 21.269 1.00 . A A . 6 LEU C 1 1
19 34753 1 1 6 LEU CA C 48.479 14.569 20.982 1.00 . A A . 6 LEU CA 1 1
19 34754 1 1 6 LEU CB C 48.568 13.799 22.303 1.00 . A A . 6 LEU CB 1 1
19 34755 1 1 6 LEU CD1 C 46.269 12.820 22.399 1.00 . A A . 6 LEU CD1 1 1
19 34756 1 1 6 LEU CD2 C 47.424 13.509 24.504 1.00 . A A . 6 LEU CD2 1 1
19 34757 1 1 6 LEU CG C 47.219 13.843 23.025 1.00 . A A . 6 LEU CG 1 1
19 34758 1 1 6 LEU H H 50.576 14.453 20.670 1.00 . A A . 6 LEU H 1 1
19 34759 1 1 6 LEU HA H 47.646 14.189 20.410 1.00 . A A . 6 LEU HA 1 1
19 34760 1 1 6 LEU HB2 H 48.834 12.772 22.100 1.00 . A A . 6 LEU HB2 1 1
19 34761 1 1 6 LEU HB3 H 49.322 14.249 22.930 1.00 . A A . 6 LEU HB3 1 1
19 34762 1 1 6 LEU HD11 H 46.829 11.945 22.100 1.00 . A A . 6 LEU HD11 1 1
19 34763 1 1 6 LEU HD12 H 45.792 13.254 21.534 1.00 . A A . 6 LEU HD12 1 1
19 34764 1 1 6 LEU HD13 H 45.517 12.535 23.120 1.00 . A A . 6 LEU HD13 1 1
19 34765 1 1 6 LEU HD21 H 48.087 14.236 24.948 1.00 . A A . 6 LEU HD21 1 1
19 34766 1 1 6 LEU HD22 H 47.858 12.524 24.595 1.00 . A A . 6 LEU HD22 1 1
19 34767 1 1 6 LEU HD23 H 46.472 13.531 25.013 1.00 . A A . 6 LEU HD23 1 1
19 34768 1 1 6 LEU HG H 46.791 14.831 22.933 1.00 . A A . 6 LEU HG 1 1
19 34769 1 1 6 LEU N N 49.709 14.382 20.216 1.00 . A A . 6 LEU N 1 1
19 34770 1 1 6 LEU O O 49.185 16.772 21.617 1.00 . A A . 6 LEU O 1 1
19 34771 1 1 7 ILE C C 46.026 18.133 22.689 1.00 . A A . 7 ILE C 1 1
19 34772 1 1 7 ILE CA C 46.688 17.914 21.331 1.00 . A A . 7 ILE CA 1 1
19 34773 1 1 7 ILE CB C 45.734 18.422 20.240 1.00 . A A . 7 ILE CB 1 1
19 34774 1 1 7 ILE CD1 C 45.204 18.340 17.799 1.00 . A A . 7 ILE CD1 1 1
19 34775 1 1 7 ILE CG1 C 46.301 18.130 18.847 1.00 . A A . 7 ILE CG1 1 1
19 34776 1 1 7 ILE CG2 C 45.553 19.938 20.383 1.00 . A A . 7 ILE CG2 1 1
19 34777 1 1 7 ILE H H 46.304 15.881 20.860 1.00 . A A . 7 ILE H 1 1
19 34778 1 1 7 ILE HA H 47.599 18.493 21.289 1.00 . A A . 7 ILE HA 1 1
19 34779 1 1 7 ILE HB H 44.776 17.936 20.349 1.00 . A A . 7 ILE HB 1 1
19 34780 1 1 7 ILE HD11 H 45.656 18.581 16.849 1.00 . A A . 7 ILE HD11 1 1
19 34781 1 1 7 ILE HD12 H 44.554 19.147 18.100 1.00 . A A . 7 ILE HD12 1 1
19 34782 1 1 7 ILE HD13 H 44.625 17.432 17.701 1.00 . A A . 7 ILE HD13 1 1
19 34783 1 1 7 ILE HG12 H 47.125 18.799 18.647 1.00 . A A . 7 ILE HG12 1 1
19 34784 1 1 7 ILE HG13 H 46.646 17.109 18.798 1.00 . A A . 7 ILE HG13 1 1
19 34785 1 1 7 ILE HG21 H 44.989 20.314 19.541 1.00 . A A . 7 ILE HG21 1 1
19 34786 1 1 7 ILE HG22 H 46.521 20.415 20.409 1.00 . A A . 7 ILE HG22 1 1
19 34787 1 1 7 ILE HG23 H 45.021 20.152 21.298 1.00 . A A . 7 ILE HG23 1 1
19 34788 1 1 7 ILE N N 47.010 16.503 21.126 1.00 . A A . 7 ILE N 1 1
19 34789 1 1 7 ILE O O 45.113 17.402 23.075 1.00 . A A . 7 ILE O 1 1
19 34790 1 1 8 MET C C 44.908 20.765 24.290 1.00 . A A . 8 MET C 1 1
19 34791 1 1 8 MET CA C 45.860 19.618 24.616 1.00 . A A . 8 MET CA 1 1
19 34792 1 1 8 MET CB C 46.936 20.100 25.593 1.00 . A A . 8 MET CB 1 1
19 34793 1 1 8 MET CE C 46.548 18.642 28.464 1.00 . A A . 8 MET CE 1 1
19 34794 1 1 8 MET CG C 47.807 18.917 26.031 1.00 . A A . 8 MET CG 1 1
19 34795 1 1 8 MET H H 47.309 19.608 23.081 1.00 . A A . 8 MET H 1 1
19 34796 1 1 8 MET HA H 45.306 18.804 25.059 1.00 . A A . 8 MET HA 1 1
19 34797 1 1 8 MET HB2 H 47.556 20.835 25.099 1.00 . A A . 8 MET HB2 1 1
19 34798 1 1 8 MET HB3 H 46.471 20.550 26.453 1.00 . A A . 8 MET HB3 1 1
19 34799 1 1 8 MET HE1 H 47.496 18.826 28.946 1.00 . A A . 8 MET HE1 1 1
19 34800 1 1 8 MET HE2 H 45.918 18.074 29.131 1.00 . A A . 8 MET HE2 1 1
19 34801 1 1 8 MET HE3 H 46.066 19.581 28.239 1.00 . A A . 8 MET HE3 1 1
19 34802 1 1 8 MET HG2 H 48.234 18.446 25.158 1.00 . A A . 8 MET HG2 1 1
19 34803 1 1 8 MET HG3 H 48.606 19.279 26.663 1.00 . A A . 8 MET HG3 1 1
19 34804 1 1 8 MET N N 46.497 19.157 23.389 1.00 . A A . 8 MET N 1 1
19 34805 1 1 8 MET O O 45.266 21.681 23.549 1.00 . A A . 8 MET O 1 1
19 34806 1 1 8 MET SD S 46.826 17.696 26.944 1.00 . A A . 8 MET SD 1 1
19 34807 1 1 9 ARG C C 43.212 23.124 24.876 1.00 . A A . 9 ARG C 1 1
19 34808 1 1 9 ARG CA C 42.694 21.730 24.535 1.00 . A A . 9 ARG CA 1 1
19 34809 1 1 9 ARG CB C 41.414 21.461 25.326 1.00 . A A . 9 ARG CB 1 1
19 34810 1 1 9 ARG CD C 39.028 22.133 25.640 1.00 . A A . 9 ARG CD 1 1
19 34811 1 1 9 ARG CG C 40.316 22.424 24.868 1.00 . A A . 9 ARG CG 1 1
19 34812 1 1 9 ARG CZ C 38.470 21.972 28.044 1.00 . A A . 9 ARG CZ 1 1
19 34813 1 1 9 ARG H H 43.481 19.992 25.465 1.00 . A A . 9 ARG H 1 1
19 34814 1 1 9 ARG HA H 42.466 21.689 23.480 1.00 . A A . 9 ARG HA 1 1
19 34815 1 1 9 ARG HB2 H 41.095 20.442 25.161 1.00 . A A . 9 ARG HB2 1 1
19 34816 1 1 9 ARG HB3 H 41.603 21.615 26.376 1.00 . A A . 9 ARG HB3 1 1
19 34817 1 1 9 ARG HD2 H 38.215 22.697 25.207 1.00 . A A . 9 ARG HD2 1 1
19 34818 1 1 9 ARG HD3 H 38.802 21.078 25.575 1.00 . A A . 9 ARG HD3 1 1
19 34819 1 1 9 ARG HE H 39.843 23.204 27.270 1.00 . A A . 9 ARG HE 1 1
19 34820 1 1 9 ARG HG2 H 40.628 23.441 25.054 1.00 . A A . 9 ARG HG2 1 1
19 34821 1 1 9 ARG HG3 H 40.137 22.289 23.811 1.00 . A A . 9 ARG HG3 1 1
19 34822 1 1 9 ARG HH11 H 37.389 20.721 26.906 1.00 . A A . 9 ARG HH11 1 1
19 34823 1 1 9 ARG HH12 H 37.053 20.664 28.604 1.00 . A A . 9 ARG HH12 1 1
19 34824 1 1 9 ARG HH21 H 39.367 23.087 29.445 1.00 . A A . 9 ARG HH21 1 1
19 34825 1 1 9 ARG HH22 H 38.159 21.987 30.022 1.00 . A A . 9 ARG HH22 1 1
19 34826 1 1 9 ARG N N 43.699 20.717 24.843 1.00 . A A . 9 ARG N 1 1
19 34827 1 1 9 ARG NE N 39.183 22.515 27.047 1.00 . A A . 9 ARG NE 1 1
19 34828 1 1 9 ARG NH1 N 37.566 21.046 27.834 1.00 . A A . 9 ARG NH1 1 1
19 34829 1 1 9 ARG NH2 N 38.682 22.381 29.266 1.00 . A A . 9 ARG NH2 1 1
19 34830 1 1 9 ARG O O 43.944 23.307 25.849 1.00 . A A . 9 ARG O 1 1
19 34831 1 1 10 GLY C C 42.359 26.452 23.524 1.00 . A A . 10 GLY C 1 1
19 34832 1 1 10 GLY CA C 43.263 25.476 24.271 1.00 . A A . 10 GLY CA 1 1
19 34833 1 1 10 GLY H H 42.234 23.895 23.311 1.00 . A A . 10 GLY H 1 1
19 34834 1 1 10 GLY HA2 H 43.238 25.702 25.327 1.00 . A A . 10 GLY HA2 1 1
19 34835 1 1 10 GLY HA3 H 44.272 25.584 23.907 1.00 . A A . 10 GLY HA3 1 1
19 34836 1 1 10 GLY N N 42.824 24.102 24.064 1.00 . A A . 10 GLY N 1 1
19 34837 1 1 10 GLY O O 41.461 26.043 22.788 1.00 . A A . 10 GLY O 1 1
19 34838 1 1 11 GLU C C 41.762 28.574 21.549 1.00 . A A . 11 GLU C 1 1
19 34839 1 1 11 GLU CA C 41.801 28.775 23.064 1.00 . A A . 11 GLU CA 1 1
19 34840 1 1 11 GLU CB C 42.375 30.158 23.378 1.00 . A A . 11 GLU CB 1 1
19 34841 1 1 11 GLU CD C 41.997 32.649 23.049 1.00 . A A . 11 GLU CD 1 1
19 34842 1 1 11 GLU CG C 41.430 31.241 22.844 1.00 . A A . 11 GLU CG 1 1
19 34843 1 1 11 GLU H H 43.334 28.012 24.314 1.00 . A A . 11 GLU H 1 1
19 34844 1 1 11 GLU HA H 40.792 28.727 23.447 1.00 . A A . 11 GLU HA 1 1
19 34845 1 1 11 GLU HB2 H 42.483 30.268 24.448 1.00 . A A . 11 GLU HB2 1 1
19 34846 1 1 11 GLU HB3 H 43.342 30.263 22.906 1.00 . A A . 11 GLU HB3 1 1
19 34847 1 1 11 GLU HG2 H 41.271 31.077 21.788 1.00 . A A . 11 GLU HG2 1 1
19 34848 1 1 11 GLU HG3 H 40.483 31.163 23.357 1.00 . A A . 11 GLU HG3 1 1
19 34849 1 1 11 GLU N N 42.603 27.745 23.720 1.00 . A A . 11 GLU N 1 1
19 34850 1 1 11 GLU O O 40.749 28.852 20.907 1.00 . A A . 11 GLU O 1 1
19 34851 1 1 11 GLU OE1 O 41.309 33.588 22.683 1.00 . A A . 11 GLU OE1 1 1
19 34852 1 1 11 GLU OE2 O 43.101 32.784 23.559 1.00 . A A . 11 GLU OE2 1 1
19 34853 1 1 12 GLY C C 41.911 26.799 19.120 1.00 . A A . 12 GLY C 1 1
19 34854 1 1 12 GLY CA C 42.926 27.856 19.542 1.00 . A A . 12 GLY CA 1 1
19 34855 1 1 12 GLY H H 43.645 27.892 21.535 1.00 . A A . 12 GLY H 1 1
19 34856 1 1 12 GLY HA2 H 42.717 28.780 19.021 1.00 . A A . 12 GLY HA2 1 1
19 34857 1 1 12 GLY HA3 H 43.916 27.514 19.279 1.00 . A A . 12 GLY HA3 1 1
19 34858 1 1 12 GLY N N 42.864 28.092 20.979 1.00 . A A . 12 GLY N 1 1
19 34859 1 1 12 GLY O O 41.399 26.051 19.953 1.00 . A A . 12 GLY O 1 1
19 34860 1 1 13 GLY C C 41.288 24.432 17.045 1.00 . A A . 13 GLY C 1 1
19 34861 1 1 13 GLY CA C 40.645 25.789 17.313 1.00 . A A . 13 GLY CA 1 1
19 34862 1 1 13 GLY H H 42.070 27.354 17.203 1.00 . A A . 13 GLY H 1 1
19 34863 1 1 13 GLY HA2 H 39.853 25.669 18.039 1.00 . A A . 13 GLY HA2 1 1
19 34864 1 1 13 GLY HA3 H 40.227 26.167 16.392 1.00 . A A . 13 GLY HA3 1 1
19 34865 1 1 13 GLY N N 41.621 26.744 17.825 1.00 . A A . 13 GLY N 1 1
19 34866 1 1 13 GLY O O 42.325 24.342 16.383 1.00 . A A . 13 GLY O 1 1
19 34867 1 1 14 ARG C C 41.358 21.710 15.892 1.00 . A A . 14 ARG C 1 1
19 34868 1 1 14 ARG CA C 41.182 22.026 17.373 1.00 . A A . 14 ARG CA 1 1
19 34869 1 1 14 ARG CB C 40.216 21.004 17.978 1.00 . A A . 14 ARG CB 1 1
19 34870 1 1 14 ARG CD C 39.126 20.183 20.059 1.00 . A A . 14 ARG CD 1 1
19 34871 1 1 14 ARG CG C 40.030 21.268 19.473 1.00 . A A . 14 ARG CG 1 1
19 34872 1 1 14 ARG CZ C 37.617 20.046 22.012 1.00 . A A . 14 ARG CZ 1 1
19 34873 1 1 14 ARG H H 39.816 23.506 18.038 1.00 . A A . 14 ARG H 1 1
19 34874 1 1 14 ARG HA H 42.136 21.949 17.872 1.00 . A A . 14 ARG HA 1 1
19 34875 1 1 14 ARG HB2 H 39.260 21.079 17.481 1.00 . A A . 14 ARG HB2 1 1
19 34876 1 1 14 ARG HB3 H 40.613 20.010 17.840 1.00 . A A . 14 ARG HB3 1 1
19 34877 1 1 14 ARG HD2 H 38.243 20.083 19.446 1.00 . A A . 14 ARG HD2 1 1
19 34878 1 1 14 ARG HD3 H 39.660 19.244 20.068 1.00 . A A . 14 ARG HD3 1 1
19 34879 1 1 14 ARG HE H 39.289 21.148 21.934 1.00 . A A . 14 ARG HE 1 1
19 34880 1 1 14 ARG HG2 H 40.992 21.246 19.966 1.00 . A A . 14 ARG HG2 1 1
19 34881 1 1 14 ARG HG3 H 39.570 22.234 19.617 1.00 . A A . 14 ARG HG3 1 1
19 34882 1 1 14 ARG HH11 H 37.011 18.908 20.474 1.00 . A A . 14 ARG HH11 1 1
19 34883 1 1 14 ARG HH12 H 35.995 18.872 21.876 1.00 . A A . 14 ARG HH12 1 1
19 34884 1 1 14 ARG HH21 H 37.937 21.060 23.707 1.00 . A A . 14 ARG HH21 1 1
19 34885 1 1 14 ARG HH22 H 36.513 20.073 23.683 1.00 . A A . 14 ARG HH22 1 1
19 34886 1 1 14 ARG N N 40.653 23.376 17.545 1.00 . A A . 14 ARG N 1 1
19 34887 1 1 14 ARG NE N 38.724 20.529 21.425 1.00 . A A . 14 ARG NE 1 1
19 34888 1 1 14 ARG NH1 N 36.810 19.209 21.406 1.00 . A A . 14 ARG NH1 1 1
19 34889 1 1 14 ARG NH2 N 37.333 20.423 23.229 1.00 . A A . 14 ARG NH2 1 1
19 34890 1 1 14 ARG O O 42.391 21.187 15.474 1.00 . A A . 14 ARG O 1 1
19 34891 1 1 15 GLU C C 41.550 22.414 12.967 1.00 . A A . 15 GLU C 1 1
19 34892 1 1 15 GLU CA C 40.373 21.752 13.674 1.00 . A A . 15 GLU CA 1 1
19 34893 1 1 15 GLU CB C 39.066 22.211 13.025 1.00 . A A . 15 GLU CB 1 1
19 34894 1 1 15 GLU CD C 37.760 22.210 10.844 1.00 . A A . 15 GLU CD 1 1
19 34895 1 1 15 GLU CG C 39.007 21.706 11.578 1.00 . A A . 15 GLU CG 1 1
19 34896 1 1 15 GLU H H 39.600 22.569 15.471 1.00 . A A . 15 GLU H 1 1
19 34897 1 1 15 GLU HA H 40.456 20.681 13.561 1.00 . A A . 15 GLU HA 1 1
19 34898 1 1 15 GLU HB2 H 38.230 21.812 13.582 1.00 . A A . 15 GLU HB2 1 1
19 34899 1 1 15 GLU HB3 H 39.020 23.289 13.028 1.00 . A A . 15 GLU HB3 1 1
19 34900 1 1 15 GLU HG2 H 39.885 22.048 11.051 1.00 . A A . 15 GLU HG2 1 1
19 34901 1 1 15 GLU HG3 H 39.000 20.625 11.584 1.00 . A A . 15 GLU HG3 1 1
19 34902 1 1 15 GLU N N 40.359 22.074 15.095 1.00 . A A . 15 GLU N 1 1
19 34903 1 1 15 GLU O O 42.234 21.778 12.166 1.00 . A A . 15 GLU O 1 1
19 34904 1 1 15 GLU OE1 O 36.981 22.953 11.426 1.00 . A A . 15 GLU OE1 1 1
19 34905 1 1 15 GLU OE2 O 37.600 21.842 9.693 1.00 . A A . 15 GLU OE2 1 1
19 34906 1 1 16 PHE C C 44.228 23.775 12.816 1.00 . A A . 16 PHE C 1 1
19 34907 1 1 16 PHE CA C 42.863 24.422 12.603 1.00 . A A . 16 PHE CA 1 1
19 34908 1 1 16 PHE CB C 42.894 25.865 13.109 1.00 . A A . 16 PHE CB 1 1
19 34909 1 1 16 PHE CD1 C 40.576 26.765 13.527 1.00 . A A . 16 PHE CD1 1 1
19 34910 1 1 16 PHE CD2 C 41.691 27.336 11.451 1.00 . A A . 16 PHE CD2 1 1
19 34911 1 1 16 PHE CE1 C 39.461 27.517 13.134 1.00 . A A . 16 PHE CE1 1 1
19 34912 1 1 16 PHE CE2 C 40.577 28.086 11.058 1.00 . A A . 16 PHE CE2 1 1
19 34913 1 1 16 PHE CG C 41.691 26.674 12.685 1.00 . A A . 16 PHE CG 1 1
19 34914 1 1 16 PHE CZ C 39.462 28.177 11.900 1.00 . A A . 16 PHE CZ 1 1
19 34915 1 1 16 PHE H H 41.288 24.114 13.992 1.00 . A A . 16 PHE H 1 1
19 34916 1 1 16 PHE HA H 42.646 24.433 11.545 1.00 . A A . 16 PHE HA 1 1
19 34917 1 1 16 PHE HB2 H 42.935 25.853 14.187 1.00 . A A . 16 PHE HB2 1 1
19 34918 1 1 16 PHE HB3 H 43.788 26.342 12.734 1.00 . A A . 16 PHE HB3 1 1
19 34919 1 1 16 PHE HD1 H 40.575 26.255 14.479 1.00 . A A . 16 PHE HD1 1 1
19 34920 1 1 16 PHE HD2 H 42.552 27.265 10.801 1.00 . A A . 16 PHE HD2 1 1
19 34921 1 1 16 PHE HE1 H 38.601 27.586 13.784 1.00 . A A . 16 PHE HE1 1 1
19 34922 1 1 16 PHE HE2 H 40.577 28.596 10.106 1.00 . A A . 16 PHE HE2 1 1
19 34923 1 1 16 PHE HZ H 38.603 28.756 11.598 1.00 . A A . 16 PHE HZ 1 1
19 34924 1 1 16 PHE N N 41.810 23.678 13.287 1.00 . A A . 16 PHE N 1 1
19 34925 1 1 16 PHE O O 44.910 23.413 11.855 1.00 . A A . 16 PHE O 1 1
19 34926 1 1 17 LEU C C 46.110 21.665 13.797 1.00 . A A . 17 LEU C 1 1
19 34927 1 1 17 LEU CA C 45.938 23.063 14.382 1.00 . A A . 17 LEU CA 1 1
19 34928 1 1 17 LEU CB C 46.147 23.015 15.898 1.00 . A A . 17 LEU CB 1 1
19 34929 1 1 17 LEU CD1 C 46.087 24.336 18.017 1.00 . A A . 17 LEU CD1 1 1
19 34930 1 1 17 LEU CD2 C 47.086 25.336 15.963 1.00 . A A . 17 LEU CD2 1 1
19 34931 1 1 17 LEU CG C 45.982 24.416 16.493 1.00 . A A . 17 LEU CG 1 1
19 34932 1 1 17 LEU H H 44.003 23.833 14.808 1.00 . A A . 17 LEU H 1 1
19 34933 1 1 17 LEU HA H 46.685 23.710 13.946 1.00 . A A . 17 LEU HA 1 1
19 34934 1 1 17 LEU HB2 H 45.419 22.349 16.339 1.00 . A A . 17 LEU HB2 1 1
19 34935 1 1 17 LEU HB3 H 47.141 22.652 16.112 1.00 . A A . 17 LEU HB3 1 1
19 34936 1 1 17 LEU HD11 H 45.951 25.320 18.440 1.00 . A A . 17 LEU HD11 1 1
19 34937 1 1 17 LEU HD12 H 47.061 23.958 18.291 1.00 . A A . 17 LEU HD12 1 1
19 34938 1 1 17 LEU HD13 H 45.324 23.671 18.395 1.00 . A A . 17 LEU HD13 1 1
19 34939 1 1 17 LEU HD21 H 46.829 25.670 14.968 1.00 . A A . 17 LEU HD21 1 1
19 34940 1 1 17 LEU HD22 H 48.020 24.796 15.931 1.00 . A A . 17 LEU HD22 1 1
19 34941 1 1 17 LEU HD23 H 47.186 26.190 16.614 1.00 . A A . 17 LEU HD23 1 1
19 34942 1 1 17 LEU HG H 45.016 24.813 16.219 1.00 . A A . 17 LEU HG 1 1
19 34943 1 1 17 LEU N N 44.615 23.600 14.076 1.00 . A A . 17 LEU N 1 1
19 34944 1 1 17 LEU O O 47.145 21.352 13.205 1.00 . A A . 17 LEU O 1 1
19 34945 1 1 18 ALA C C 45.328 19.437 11.936 1.00 . A A . 18 ALA C 1 1
19 34946 1 1 18 ALA CA C 45.156 19.464 13.450 1.00 . A A . 18 ALA CA 1 1
19 34947 1 1 18 ALA CB C 43.890 18.698 13.840 1.00 . A A . 18 ALA CB 1 1
19 34948 1 1 18 ALA H H 44.269 21.139 14.392 1.00 . A A . 18 ALA H 1 1
19 34949 1 1 18 ALA HA H 46.011 18.983 13.899 1.00 . A A . 18 ALA HA 1 1
19 34950 1 1 18 ALA HB1 H 43.936 18.431 14.886 1.00 . A A . 18 ALA HB1 1 1
19 34951 1 1 18 ALA HB2 H 43.812 17.802 13.244 1.00 . A A . 18 ALA HB2 1 1
19 34952 1 1 18 ALA HB3 H 43.024 19.320 13.666 1.00 . A A . 18 ALA HB3 1 1
19 34953 1 1 18 ALA N N 45.083 20.834 13.941 1.00 . A A . 18 ALA N 1 1
19 34954 1 1 18 ALA O O 46.091 18.628 11.413 1.00 . A A . 18 ALA O 1 1
19 34955 1 1 19 GLU C C 46.141 20.629 9.329 1.00 . A A . 19 GLU C 1 1
19 34956 1 1 19 GLU CA C 44.712 20.365 9.785 1.00 . A A . 19 GLU CA 1 1
19 34957 1 1 19 GLU CB C 43.786 21.453 9.237 1.00 . A A . 19 GLU CB 1 1
19 34958 1 1 19 GLU CD C 42.887 22.480 7.093 1.00 . A A . 19 GLU CD 1 1
19 34959 1 1 19 GLU CG C 43.729 21.355 7.707 1.00 . A A . 19 GLU CG 1 1
19 34960 1 1 19 GLU H H 44.073 20.978 11.704 1.00 . A A . 19 GLU H 1 1
19 34961 1 1 19 GLU HA H 44.394 19.409 9.398 1.00 . A A . 19 GLU HA 1 1
19 34962 1 1 19 GLU HB2 H 42.795 21.321 9.646 1.00 . A A . 19 GLU HB2 1 1
19 34963 1 1 19 GLU HB3 H 44.166 22.424 9.518 1.00 . A A . 19 GLU HB3 1 1
19 34964 1 1 19 GLU HG2 H 44.732 21.414 7.313 1.00 . A A . 19 GLU HG2 1 1
19 34965 1 1 19 GLU HG3 H 43.300 20.402 7.433 1.00 . A A . 19 GLU HG3 1 1
19 34966 1 1 19 GLU N N 44.639 20.332 11.239 1.00 . A A . 19 GLU N 1 1
19 34967 1 1 19 GLU O O 46.631 19.978 8.407 1.00 . A A . 19 GLU O 1 1
19 34968 1 1 19 GLU OE1 O 42.390 23.325 7.823 1.00 . A A . 19 GLU OE1 1 1
19 34969 1 1 19 GLU OE2 O 42.751 22.478 5.881 1.00 . A A . 19 GLU OE2 1 1
19 34970 1 1 20 ARG C C 49.107 20.701 9.732 1.00 . A A . 20 ARG C 1 1
19 34971 1 1 20 ARG CA C 48.180 21.910 9.601 1.00 . A A . 20 ARG CA 1 1
19 34972 1 1 20 ARG CB C 48.695 23.057 10.476 1.00 . A A . 20 ARG CB 1 1
19 34973 1 1 20 ARG CD C 49.897 24.385 8.720 1.00 . A A . 20 ARG CD 1 1
19 34974 1 1 20 ARG CG C 50.065 23.533 9.982 1.00 . A A . 20 ARG CG 1 1
19 34975 1 1 20 ARG CZ C 51.820 25.937 8.593 1.00 . A A . 20 ARG CZ 1 1
19 34976 1 1 20 ARG H H 46.379 22.045 10.730 1.00 . A A . 20 ARG H 1 1
19 34977 1 1 20 ARG HA H 48.172 22.232 8.572 1.00 . A A . 20 ARG HA 1 1
19 34978 1 1 20 ARG HB2 H 47.995 23.878 10.435 1.00 . A A . 20 ARG HB2 1 1
19 34979 1 1 20 ARG HB3 H 48.785 22.715 11.497 1.00 . A A . 20 ARG HB3 1 1
19 34980 1 1 20 ARG HD2 H 49.396 23.810 7.958 1.00 . A A . 20 ARG HD2 1 1
19 34981 1 1 20 ARG HD3 H 49.304 25.257 8.955 1.00 . A A . 20 ARG HD3 1 1
19 34982 1 1 20 ARG HE H 51.654 24.235 7.553 1.00 . A A . 20 ARG HE 1 1
19 34983 1 1 20 ARG HG2 H 50.540 24.123 10.752 1.00 . A A . 20 ARG HG2 1 1
19 34984 1 1 20 ARG HG3 H 50.684 22.678 9.753 1.00 . A A . 20 ARG HG3 1 1
19 34985 1 1 20 ARG HH11 H 50.418 26.542 9.897 1.00 . A A . 20 ARG HH11 1 1
19 34986 1 1 20 ARG HH12 H 51.789 27.586 9.737 1.00 . A A . 20 ARG HH12 1 1
19 34987 1 1 20 ARG HH21 H 53.391 25.620 7.393 1.00 . A A . 20 ARG HH21 1 1
19 34988 1 1 20 ARG HH22 H 53.451 27.070 8.340 1.00 . A A . 20 ARG HH22 1 1
19 34989 1 1 20 ARG N N 46.815 21.566 9.991 1.00 . A A . 20 ARG N 1 1
19 34990 1 1 20 ARG NE N 51.206 24.806 8.212 1.00 . A A . 20 ARG NE 1 1
19 34991 1 1 20 ARG NH1 N 51.301 26.752 9.479 1.00 . A A . 20 ARG NH1 1 1
19 34992 1 1 20 ARG NH2 N 52.977 26.232 8.068 1.00 . A A . 20 ARG NH2 1 1
19 34993 1 1 20 ARG O O 49.782 20.315 8.772 1.00 . A A . 20 ARG O 1 1
19 34994 1 1 21 LEU C C 49.630 17.769 10.165 1.00 . A A . 21 LEU C 1 1
19 34995 1 1 21 LEU CA C 49.966 18.910 11.125 1.00 . A A . 21 LEU CA 1 1
19 34996 1 1 21 LEU CB C 49.858 18.432 12.576 1.00 . A A . 21 LEU CB 1 1
19 34997 1 1 21 LEU CD1 C 50.143 19.155 14.957 1.00 . A A . 21 LEU CD1 1 1
19 34998 1 1 21 LEU CD2 C 52.062 19.336 13.357 1.00 . A A . 21 LEU CD2 1 1
19 34999 1 1 21 LEU CG C 50.538 19.445 13.504 1.00 . A A . 21 LEU CG 1 1
19 35000 1 1 21 LEU H H 48.490 20.361 11.615 1.00 . A A . 21 LEU H 1 1
19 35001 1 1 21 LEU HA H 50.985 19.218 10.942 1.00 . A A . 21 LEU HA 1 1
19 35002 1 1 21 LEU HB2 H 48.816 18.339 12.845 1.00 . A A . 21 LEU HB2 1 1
19 35003 1 1 21 LEU HB3 H 50.343 17.474 12.676 1.00 . A A . 21 LEU HB3 1 1
19 35004 1 1 21 LEU HD11 H 49.210 19.650 15.180 1.00 . A A . 21 LEU HD11 1 1
19 35005 1 1 21 LEU HD12 H 50.912 19.522 15.622 1.00 . A A . 21 LEU HD12 1 1
19 35006 1 1 21 LEU HD13 H 50.027 18.091 15.095 1.00 . A A . 21 LEU HD13 1 1
19 35007 1 1 21 LEU HD21 H 52.388 19.954 12.533 1.00 . A A . 21 LEU HD21 1 1
19 35008 1 1 21 LEU HD22 H 52.335 18.309 13.164 1.00 . A A . 21 LEU HD22 1 1
19 35009 1 1 21 LEU HD23 H 52.541 19.668 14.267 1.00 . A A . 21 LEU HD23 1 1
19 35010 1 1 21 LEU HG H 50.221 20.442 13.240 1.00 . A A . 21 LEU HG 1 1
19 35011 1 1 21 LEU N N 49.092 20.059 10.899 1.00 . A A . 21 LEU N 1 1
19 35012 1 1 21 LEU O O 50.519 17.060 9.697 1.00 . A A . 21 LEU O 1 1
19 35013 1 1 22 ARG C C 48.474 16.749 7.568 1.00 . A A . 22 ARG C 1 1
19 35014 1 1 22 ARG CA C 47.914 16.529 8.968 1.00 . A A . 22 ARG CA 1 1
19 35015 1 1 22 ARG CB C 46.386 16.480 8.915 1.00 . A A . 22 ARG CB 1 1
19 35016 1 1 22 ARG CD C 44.416 15.159 8.137 1.00 . A A . 22 ARG CD 1 1
19 35017 1 1 22 ARG CG C 45.940 15.267 8.097 1.00 . A A . 22 ARG CG 1 1
19 35018 1 1 22 ARG CZ C 42.597 16.188 6.811 1.00 . A A . 22 ARG CZ 1 1
19 35019 1 1 22 ARG H H 47.671 18.168 10.282 1.00 . A A . 22 ARG H 1 1
19 35020 1 1 22 ARG HA H 48.277 15.583 9.339 1.00 . A A . 22 ARG HA 1 1
19 35021 1 1 22 ARG HB2 H 45.994 16.403 9.919 1.00 . A A . 22 ARG HB2 1 1
19 35022 1 1 22 ARG HB3 H 46.013 17.381 8.451 1.00 . A A . 22 ARG HB3 1 1
19 35023 1 1 22 ARG HD2 H 44.112 14.220 7.700 1.00 . A A . 22 ARG HD2 1 1
19 35024 1 1 22 ARG HD3 H 44.084 15.198 9.164 1.00 . A A . 22 ARG HD3 1 1
19 35025 1 1 22 ARG HE H 44.314 17.096 7.297 1.00 . A A . 22 ARG HE 1 1
19 35026 1 1 22 ARG HG2 H 46.268 15.383 7.073 1.00 . A A . 22 ARG HG2 1 1
19 35027 1 1 22 ARG HG3 H 46.374 14.371 8.515 1.00 . A A . 22 ARG HG3 1 1
19 35028 1 1 22 ARG HH11 H 42.187 14.304 7.373 1.00 . A A . 22 ARG HH11 1 1
19 35029 1 1 22 ARG HH12 H 40.958 15.091 6.440 1.00 . A A . 22 ARG HH12 1 1
19 35030 1 1 22 ARG HH21 H 42.695 18.057 6.100 1.00 . A A . 22 ARG HH21 1 1
19 35031 1 1 22 ARG HH22 H 41.243 17.189 5.729 1.00 . A A . 22 ARG HH22 1 1
19 35032 1 1 22 ARG N N 48.343 17.587 9.876 1.00 . A A . 22 ARG N 1 1
19 35033 1 1 22 ARG NE N 43.809 16.261 7.385 1.00 . A A . 22 ARG NE 1 1
19 35034 1 1 22 ARG NH1 N 41.855 15.109 6.880 1.00 . A A . 22 ARG NH1 1 1
19 35035 1 1 22 ARG NH2 N 42.143 17.225 6.163 1.00 . A A . 22 ARG NH2 1 1
19 35036 1 1 22 ARG O O 48.967 15.816 6.937 1.00 . A A . 22 ARG O 1 1
19 35037 1 1 23 GLY C C 50.416 17.955 5.620 1.00 . A A . 23 GLY C 1 1
19 35038 1 1 23 GLY CA C 48.936 18.310 5.766 1.00 . A A . 23 GLY CA 1 1
19 35039 1 1 23 GLY H H 48.046 18.700 7.650 1.00 . A A . 23 GLY H 1 1
19 35040 1 1 23 GLY HA2 H 48.367 17.759 5.032 1.00 . A A . 23 GLY HA2 1 1
19 35041 1 1 23 GLY HA3 H 48.812 19.367 5.586 1.00 . A A . 23 GLY HA3 1 1
19 35042 1 1 23 GLY N N 48.427 17.990 7.097 1.00 . A A . 23 GLY N 1 1
19 35043 1 1 23 GLY O O 50.871 17.616 4.527 1.00 . A A . 23 GLY O 1 1
19 35044 1 1 24 GLN C C 52.872 16.204 6.925 1.00 . A A . 24 GLN C 1 1
19 35045 1 1 24 GLN CA C 52.590 17.693 6.682 1.00 . A A . 24 GLN CA 1 1
19 35046 1 1 24 GLN CB C 53.346 18.528 7.715 1.00 . A A . 24 GLN CB 1 1
19 35047 1 1 24 GLN CD C 53.960 20.873 8.372 1.00 . A A . 24 GLN CD 1 1
19 35048 1 1 24 GLN CG C 53.267 20.006 7.325 1.00 . A A . 24 GLN CG 1 1
19 35049 1 1 24 GLN H H 50.764 18.372 7.548 1.00 . A A . 24 GLN H 1 1
19 35050 1 1 24 GLN HA H 52.970 17.951 5.705 1.00 . A A . 24 GLN HA 1 1
19 35051 1 1 24 GLN HB2 H 52.900 18.385 8.689 1.00 . A A . 24 GLN HB2 1 1
19 35052 1 1 24 GLN HB3 H 54.380 18.220 7.741 1.00 . A A . 24 GLN HB3 1 1
19 35053 1 1 24 GLN HE21 H 54.185 22.415 7.143 1.00 . A A . 24 GLN HE21 1 1
19 35054 1 1 24 GLN HE22 H 54.793 22.641 8.710 1.00 . A A . 24 GLN HE22 1 1
19 35055 1 1 24 GLN HG2 H 53.749 20.148 6.369 1.00 . A A . 24 GLN HG2 1 1
19 35056 1 1 24 GLN HG3 H 52.231 20.299 7.249 1.00 . A A . 24 GLN HG3 1 1
19 35057 1 1 24 GLN N N 51.165 18.031 6.718 1.00 . A A . 24 GLN N 1 1
19 35058 1 1 24 GLN NE2 N 54.343 22.077 8.048 1.00 . A A . 24 GLN NE2 1 1
19 35059 1 1 24 GLN O O 54.030 15.822 7.102 1.00 . A A . 24 GLN O 1 1
19 35060 1 1 24 GLN OE1 O 54.163 20.446 9.509 1.00 . A A . 24 GLN OE1 1 1
19 35061 1 1 25 GLY C C 52.049 13.413 8.495 1.00 . A A . 25 GLY C 1 1
19 35062 1 1 25 GLY CA C 52.037 13.919 7.048 1.00 . A A . 25 GLY CA 1 1
19 35063 1 1 25 GLY H H 50.930 15.719 6.877 1.00 . A A . 25 GLY H 1 1
19 35064 1 1 25 GLY HA2 H 51.243 13.419 6.514 1.00 . A A . 25 GLY HA2 1 1
19 35065 1 1 25 GLY HA3 H 52.979 13.663 6.584 1.00 . A A . 25 GLY HA3 1 1
19 35066 1 1 25 GLY N N 51.839 15.364 6.937 1.00 . A A . 25 GLY N 1 1
19 35067 1 1 25 GLY O O 52.471 12.284 8.747 1.00 . A A . 25 GLY O 1 1
19 35068 1 1 26 VAL C C 50.120 13.410 11.222 1.00 . A A . 26 VAL C 1 1
19 35069 1 1 26 VAL CA C 51.543 13.812 10.843 1.00 . A A . 26 VAL CA 1 1
19 35070 1 1 26 VAL CB C 52.018 14.950 11.757 1.00 . A A . 26 VAL CB 1 1
19 35071 1 1 26 VAL CG1 C 52.060 14.471 13.210 1.00 . A A . 26 VAL CG1 1 1
19 35072 1 1 26 VAL CG2 C 53.423 15.398 11.343 1.00 . A A . 26 VAL CG2 1 1
19 35073 1 1 26 VAL H H 51.297 15.131 9.204 1.00 . A A . 26 VAL H 1 1
19 35074 1 1 26 VAL HA H 52.194 12.962 10.980 1.00 . A A . 26 VAL HA 1 1
19 35075 1 1 26 VAL HB H 51.336 15.784 11.674 1.00 . A A . 26 VAL HB 1 1
19 35076 1 1 26 VAL HG11 H 52.271 15.307 13.860 1.00 . A A . 26 VAL HG11 1 1
19 35077 1 1 26 VAL HG12 H 52.833 13.724 13.321 1.00 . A A . 26 VAL HG12 1 1
19 35078 1 1 26 VAL HG13 H 51.104 14.041 13.475 1.00 . A A . 26 VAL HG13 1 1
19 35079 1 1 26 VAL HG21 H 53.849 16.011 12.123 1.00 . A A . 26 VAL HG21 1 1
19 35080 1 1 26 VAL HG22 H 53.364 15.967 10.428 1.00 . A A . 26 VAL HG22 1 1
19 35081 1 1 26 VAL HG23 H 54.045 14.529 11.187 1.00 . A A . 26 VAL HG23 1 1
19 35082 1 1 26 VAL N N 51.594 14.230 9.444 1.00 . A A . 26 VAL N 1 1
19 35083 1 1 26 VAL O O 49.154 14.065 10.830 1.00 . A A . 26 VAL O 1 1
19 35084 1 1 27 GLN C C 48.318 12.661 13.716 1.00 . A A . 27 GLN C 1 1
19 35085 1 1 27 GLN CA C 48.687 11.888 12.455 1.00 . A A . 27 GLN CA 1 1
19 35086 1 1 27 GLN CB C 48.717 10.392 12.770 1.00 . A A . 27 GLN CB 1 1
19 35087 1 1 27 GLN CD C 49.049 8.110 11.810 1.00 . A A . 27 GLN CD 1 1
19 35088 1 1 27 GLN CG C 49.152 9.606 11.533 1.00 . A A . 27 GLN CG 1 1
19 35089 1 1 27 GLN H H 50.797 11.842 12.264 1.00 . A A . 27 GLN H 1 1
19 35090 1 1 27 GLN HA H 47.950 12.078 11.689 1.00 . A A . 27 GLN HA 1 1
19 35091 1 1 27 GLN HB2 H 49.413 10.215 13.574 1.00 . A A . 27 GLN HB2 1 1
19 35092 1 1 27 GLN HB3 H 47.732 10.069 13.071 1.00 . A A . 27 GLN HB3 1 1
19 35093 1 1 27 GLN HE21 H 50.964 7.912 12.302 1.00 . A A . 27 GLN HE21 1 1
19 35094 1 1 27 GLN HE22 H 50.047 6.486 12.368 1.00 . A A . 27 GLN HE22 1 1
19 35095 1 1 27 GLN HG2 H 48.512 9.864 10.702 1.00 . A A . 27 GLN HG2 1 1
19 35096 1 1 27 GLN HG3 H 50.174 9.853 11.291 1.00 . A A . 27 GLN HG3 1 1
19 35097 1 1 27 GLN N N 49.996 12.333 11.990 1.00 . A A . 27 GLN N 1 1
19 35098 1 1 27 GLN NE2 N 50.108 7.448 12.192 1.00 . A A . 27 GLN NE2 1 1
19 35099 1 1 27 GLN O O 49.132 12.796 14.629 1.00 . A A . 27 GLN O 1 1
19 35100 1 1 27 GLN OE1 O 47.970 7.529 11.689 1.00 . A A . 27 GLN OE1 1 1
19 35101 1 1 28 VAL C C 45.526 13.437 15.673 1.00 . A A . 28 VAL C 1 1
19 35102 1 1 28 VAL CA C 46.682 14.035 14.876 1.00 . A A . 28 VAL CA 1 1
19 35103 1 1 28 VAL CB C 46.260 15.408 14.334 1.00 . A A . 28 VAL CB 1 1
19 35104 1 1 28 VAL CG1 C 46.024 16.361 15.507 1.00 . A A . 28 VAL CG1 1 1
19 35105 1 1 28 VAL CG2 C 47.355 15.996 13.436 1.00 . A A . 28 VAL CG2 1 1
19 35106 1 1 28 VAL H H 46.436 12.925 13.080 1.00 . A A . 28 VAL H 1 1
19 35107 1 1 28 VAL HA H 47.518 14.180 15.548 1.00 . A A . 28 VAL HA 1 1
19 35108 1 1 28 VAL HB H 45.346 15.303 13.769 1.00 . A A . 28 VAL HB 1 1
19 35109 1 1 28 VAL HG11 H 45.701 17.319 15.134 1.00 . A A . 28 VAL HG11 1 1
19 35110 1 1 28 VAL HG12 H 46.942 16.482 16.062 1.00 . A A . 28 VAL HG12 1 1
19 35111 1 1 28 VAL HG13 H 45.263 15.952 16.155 1.00 . A A . 28 VAL HG13 1 1
19 35112 1 1 28 VAL HG21 H 47.232 17.067 13.374 1.00 . A A . 28 VAL HG21 1 1
19 35113 1 1 28 VAL HG22 H 47.277 15.567 12.448 1.00 . A A . 28 VAL HG22 1 1
19 35114 1 1 28 VAL HG23 H 48.325 15.768 13.854 1.00 . A A . 28 VAL HG23 1 1
19 35115 1 1 28 VAL N N 47.084 13.155 13.779 1.00 . A A . 28 VAL N 1 1
19 35116 1 1 28 VAL O O 44.548 12.948 15.109 1.00 . A A . 28 VAL O 1 1
19 35117 1 1 29 ASP C C 44.483 14.099 19.043 1.00 . A A . 29 ASP C 1 1
19 35118 1 1 29 ASP CA C 44.569 13.105 17.888 1.00 . A A . 29 ASP CA 1 1
19 35119 1 1 29 ASP CB C 44.805 11.695 18.435 1.00 . A A . 29 ASP CB 1 1
19 35120 1 1 29 ASP CG C 43.595 11.223 19.239 1.00 . A A . 29 ASP CG 1 1
19 35121 1 1 29 ASP H H 46.517 13.765 17.380 1.00 . A A . 29 ASP H 1 1
19 35122 1 1 29 ASP HA H 43.640 13.120 17.338 1.00 . A A . 29 ASP HA 1 1
19 35123 1 1 29 ASP HB2 H 44.972 11.016 17.611 1.00 . A A . 29 ASP HB2 1 1
19 35124 1 1 29 ASP HB3 H 45.675 11.701 19.074 1.00 . A A . 29 ASP HB3 1 1
19 35125 1 1 29 ASP N N 45.658 13.485 16.996 1.00 . A A . 29 ASP N 1 1
19 35126 1 1 29 ASP O O 45.503 14.487 19.608 1.00 . A A . 29 ASP O 1 1
19 35127 1 1 29 ASP OD1 O 42.490 11.626 18.913 1.00 . A A . 29 ASP OD1 1 1
19 35128 1 1 29 ASP OD2 O 43.793 10.461 20.171 1.00 . A A . 29 ASP OD2 1 1
19 35129 1 1 30 TYR C C 42.333 14.887 21.644 1.00 . A A . 30 TYR C 1 1
19 35130 1 1 30 TYR CA C 43.090 15.502 20.468 1.00 . A A . 30 TYR CA 1 1
19 35131 1 1 30 TYR CB C 42.338 16.722 19.931 1.00 . A A . 30 TYR CB 1 1
19 35132 1 1 30 TYR CD1 C 39.828 16.630 20.134 1.00 . A A . 30 TYR CD1 1 1
19 35133 1 1 30 TYR CD2 C 40.860 15.873 18.075 1.00 . A A . 30 TYR CD2 1 1
19 35134 1 1 30 TYR CE1 C 38.564 16.331 19.611 1.00 . A A . 30 TYR CE1 1 1
19 35135 1 1 30 TYR CE2 C 39.596 15.574 17.551 1.00 . A A . 30 TYR CE2 1 1
19 35136 1 1 30 TYR CG C 40.975 16.401 19.366 1.00 . A A . 30 TYR CG 1 1
19 35137 1 1 30 TYR CZ C 38.449 15.803 18.320 1.00 . A A . 30 TYR CZ 1 1
19 35138 1 1 30 TYR H H 42.484 14.170 18.927 1.00 . A A . 30 TYR H 1 1
19 35139 1 1 30 TYR HA H 44.059 15.828 20.819 1.00 . A A . 30 TYR HA 1 1
19 35140 1 1 30 TYR HB2 H 42.214 17.432 20.732 1.00 . A A . 30 TYR HB2 1 1
19 35141 1 1 30 TYR HB3 H 42.939 17.181 19.158 1.00 . A A . 30 TYR HB3 1 1
19 35142 1 1 30 TYR HD1 H 39.918 17.042 21.128 1.00 . A A . 30 TYR HD1 1 1
19 35143 1 1 30 TYR HD2 H 41.746 15.700 17.480 1.00 . A A . 30 TYR HD2 1 1
19 35144 1 1 30 TYR HE1 H 37.679 16.507 20.203 1.00 . A A . 30 TYR HE1 1 1
19 35145 1 1 30 TYR HE2 H 39.507 15.166 16.554 1.00 . A A . 30 TYR HE2 1 1
19 35146 1 1 30 TYR HH H 37.216 14.654 17.516 1.00 . A A . 30 TYR HH 1 1
19 35147 1 1 30 TYR N N 43.270 14.522 19.395 1.00 . A A . 30 TYR N 1 1
19 35148 1 1 30 TYR O O 41.396 14.111 21.454 1.00 . A A . 30 TYR O 1 1
19 35149 1 1 30 TYR OH O 37.203 15.507 17.803 1.00 . A A . 30 TYR OH 1 1
19 35150 1 1 31 LEU C C 41.524 15.724 24.949 1.00 . A A . 31 LEU C 1 1
19 35151 1 1 31 LEU CA C 42.178 14.647 24.071 1.00 . A A . 31 LEU CA 1 1
19 35152 1 1 31 LEU CB C 43.305 13.981 24.868 1.00 . A A . 31 LEU CB 1 1
19 35153 1 1 31 LEU CD1 C 42.047 11.950 25.626 1.00 . A A . 31 LEU CD1 1 1
19 35154 1 1 31 LEU CD2 C 43.872 12.892 27.042 1.00 . A A . 31 LEU CD2 1 1
19 35155 1 1 31 LEU CG C 42.732 13.240 26.081 1.00 . A A . 31 LEU CG 1 1
19 35156 1 1 31 LEU H H 43.452 15.918 22.950 1.00 . A A . 31 LEU H 1 1
19 35157 1 1 31 LEU HA H 41.468 13.886 23.793 1.00 . A A . 31 LEU HA 1 1
19 35158 1 1 31 LEU HB2 H 43.824 13.280 24.232 1.00 . A A . 31 LEU HB2 1 1
19 35159 1 1 31 LEU HB3 H 43.997 14.737 25.208 1.00 . A A . 31 LEU HB3 1 1
19 35160 1 1 31 LEU HD11 H 42.641 11.479 24.857 1.00 . A A . 31 LEU HD11 1 1
19 35161 1 1 31 LEU HD12 H 41.068 12.183 25.233 1.00 . A A . 31 LEU HD12 1 1
19 35162 1 1 31 LEU HD13 H 41.949 11.279 26.467 1.00 . A A . 31 LEU HD13 1 1
19 35163 1 1 31 LEU HD21 H 44.490 12.123 26.603 1.00 . A A . 31 LEU HD21 1 1
19 35164 1 1 31 LEU HD22 H 43.460 12.535 27.974 1.00 . A A . 31 LEU HD22 1 1
19 35165 1 1 31 LEU HD23 H 44.470 13.774 27.225 1.00 . A A . 31 LEU HD23 1 1
19 35166 1 1 31 LEU HG H 42.015 13.868 26.588 1.00 . A A . 31 LEU HG 1 1
19 35167 1 1 31 LEU N N 42.748 15.241 22.862 1.00 . A A . 31 LEU N 1 1
19 35168 1 1 31 LEU O O 42.242 16.580 25.471 1.00 . A A . 31 LEU O 1 1
19 35169 1 1 32 PRO C C 40.185 16.607 27.481 1.00 . A A . 32 PRO C 1 1
19 35170 1 1 32 PRO CA C 39.571 16.688 26.085 1.00 . A A . 32 PRO CA 1 1
19 35171 1 1 32 PRO CB C 38.100 16.268 26.119 1.00 . A A . 32 PRO CB 1 1
19 35172 1 1 32 PRO CD C 39.195 14.907 24.453 1.00 . A A . 32 PRO CD 1 1
19 35173 1 1 32 PRO CG C 37.866 15.557 24.832 1.00 . A A . 32 PRO CG 1 1
19 35174 1 1 32 PRO HA H 39.648 17.694 25.706 1.00 . A A . 32 PRO HA 1 1
19 35175 1 1 32 PRO HB2 H 37.919 15.608 26.955 1.00 . A A . 32 PRO HB2 1 1
19 35176 1 1 32 PRO HB3 H 37.462 17.137 26.177 1.00 . A A . 32 PRO HB3 1 1
19 35177 1 1 32 PRO HD2 H 39.228 13.885 24.807 1.00 . A A . 32 PRO HD2 1 1
19 35178 1 1 32 PRO HD3 H 39.344 14.944 23.385 1.00 . A A . 32 PRO HD3 1 1
19 35179 1 1 32 PRO HG2 H 37.100 14.804 24.961 1.00 . A A . 32 PRO HG2 1 1
19 35180 1 1 32 PRO HG3 H 37.577 16.257 24.064 1.00 . A A . 32 PRO HG3 1 1
19 35181 1 1 32 PRO N N 40.216 15.729 25.133 1.00 . A A . 32 PRO N 1 1
19 35182 1 1 32 PRO O O 40.366 15.522 28.034 1.00 . A A . 32 PRO O 1 1
19 35183 1 1 33 LEU C C 40.333 17.147 30.497 1.00 . A A . 33 LEU C 1 1
19 35184 1 1 33 LEU CA C 41.131 17.814 29.370 1.00 . A A . 33 LEU CA 1 1
19 35185 1 1 33 LEU CB C 41.443 19.271 29.751 1.00 . A A . 33 LEU CB 1 1
19 35186 1 1 33 LEU CD1 C 42.535 21.458 29.032 1.00 . A A . 33 LEU CD1 1 1
19 35187 1 1 33 LEU CD2 C 43.476 19.245 28.250 1.00 . A A . 33 LEU CD2 1 1
19 35188 1 1 33 LEU CG C 42.192 20.005 28.619 1.00 . A A . 33 LEU CG 1 1
19 35189 1 1 33 LEU H H 40.195 18.602 27.632 1.00 . A A . 33 LEU H 1 1
19 35190 1 1 33 LEU HA H 42.068 17.289 29.275 1.00 . A A . 33 LEU HA 1 1
19 35191 1 1 33 LEU HB2 H 40.517 19.788 29.955 1.00 . A A . 33 LEU HB2 1 1
19 35192 1 1 33 LEU HB3 H 42.055 19.278 30.642 1.00 . A A . 33 LEU HB3 1 1
19 35193 1 1 33 LEU HD11 H 42.044 22.140 28.355 1.00 . A A . 33 LEU HD11 1 1
19 35194 1 1 33 LEU HD12 H 43.604 21.635 28.990 1.00 . A A . 33 LEU HD12 1 1
19 35195 1 1 33 LEU HD13 H 42.189 21.659 30.036 1.00 . A A . 33 LEU HD13 1 1
19 35196 1 1 33 LEU HD21 H 44.055 19.068 29.145 1.00 . A A . 33 LEU HD21 1 1
19 35197 1 1 33 LEU HD22 H 44.057 19.835 27.557 1.00 . A A . 33 LEU HD22 1 1
19 35198 1 1 33 LEU HD23 H 43.218 18.301 27.793 1.00 . A A . 33 LEU HD23 1 1
19 35199 1 1 33 LEU HG H 41.547 20.038 27.753 1.00 . A A . 33 LEU HG 1 1
19 35200 1 1 33 LEU N N 40.454 17.766 28.072 1.00 . A A . 33 LEU N 1 1
19 35201 1 1 33 LEU O O 40.859 16.968 31.596 1.00 . A A . 33 LEU O 1 1
19 35202 1 1 34 ASP C C 38.571 14.706 31.551 1.00 . A A . 34 ASP C 1 1
19 35203 1 1 34 ASP CA C 38.239 16.180 31.280 1.00 . A A . 34 ASP CA 1 1
19 35204 1 1 34 ASP CB C 36.768 16.293 30.875 1.00 . A A . 34 ASP CB 1 1
19 35205 1 1 34 ASP CG C 36.341 17.757 30.795 1.00 . A A . 34 ASP CG 1 1
19 35206 1 1 34 ASP H H 38.711 16.910 29.344 1.00 . A A . 34 ASP H 1 1
19 35207 1 1 34 ASP HA H 38.379 16.735 32.195 1.00 . A A . 34 ASP HA 1 1
19 35208 1 1 34 ASP HB2 H 36.628 15.828 29.910 1.00 . A A . 34 ASP HB2 1 1
19 35209 1 1 34 ASP HB3 H 36.156 15.785 31.606 1.00 . A A . 34 ASP HB3 1 1
19 35210 1 1 34 ASP N N 39.079 16.778 30.243 1.00 . A A . 34 ASP N 1 1
19 35211 1 1 34 ASP O O 38.064 14.138 32.518 1.00 . A A . 34 ASP O 1 1
19 35212 1 1 34 ASP OD1 O 35.459 18.051 30.005 1.00 . A A . 34 ASP OD1 1 1
19 35213 1 1 34 ASP OD2 O 36.891 18.563 31.529 1.00 . A A . 34 ASP OD2 1 1
19 35214 1 1 35 TYR C C 40.395 12.446 32.267 1.00 . A A . 35 TYR C 1 1
19 35215 1 1 35 TYR CA C 39.735 12.670 30.900 1.00 . A A . 35 TYR CA 1 1
19 35216 1 1 35 TYR CB C 40.667 12.204 29.777 1.00 . A A . 35 TYR CB 1 1
19 35217 1 1 35 TYR CD1 C 39.944 10.336 28.246 1.00 . A A . 35 TYR CD1 1 1
19 35218 1 1 35 TYR CD2 C 39.220 12.596 27.749 1.00 . A A . 35 TYR CD2 1 1
19 35219 1 1 35 TYR CE1 C 39.256 9.868 27.121 1.00 . A A . 35 TYR CE1 1 1
19 35220 1 1 35 TYR CE2 C 38.533 12.128 26.623 1.00 . A A . 35 TYR CE2 1 1
19 35221 1 1 35 TYR CG C 39.927 11.700 28.560 1.00 . A A . 35 TYR CG 1 1
19 35222 1 1 35 TYR CZ C 38.550 10.764 26.308 1.00 . A A . 35 TYR CZ 1 1
19 35223 1 1 35 TYR H H 39.819 14.578 29.978 1.00 . A A . 35 TYR H 1 1
19 35224 1 1 35 TYR HA H 38.817 12.106 30.847 1.00 . A A . 35 TYR HA 1 1
19 35225 1 1 35 TYR HB2 H 41.290 13.031 29.477 1.00 . A A . 35 TYR HB2 1 1
19 35226 1 1 35 TYR HB3 H 41.303 11.413 30.151 1.00 . A A . 35 TYR HB3 1 1
19 35227 1 1 35 TYR HD1 H 40.488 9.645 28.872 1.00 . A A . 35 TYR HD1 1 1
19 35228 1 1 35 TYR HD2 H 39.207 13.649 27.991 1.00 . A A . 35 TYR HD2 1 1
19 35229 1 1 35 TYR HE1 H 39.269 8.815 26.879 1.00 . A A . 35 TYR HE1 1 1
19 35230 1 1 35 TYR HE2 H 37.988 12.820 25.996 1.00 . A A . 35 TYR HE2 1 1
19 35231 1 1 35 TYR HH H 38.468 9.902 24.656 1.00 . A A . 35 TYR HH 1 1
19 35232 1 1 35 TYR N N 39.412 14.083 30.720 1.00 . A A . 35 TYR N 1 1
19 35233 1 1 35 TYR O O 41.074 13.344 32.767 1.00 . A A . 35 TYR O 1 1
19 35234 1 1 35 TYR OH O 37.872 10.302 25.199 1.00 . A A . 35 TYR OH 1 1
19 35235 1 1 36 PRO C C 42.298 10.670 34.163 1.00 . A A . 36 PRO C 1 1
19 35236 1 1 36 PRO CA C 40.814 11.030 34.230 1.00 . A A . 36 PRO CA 1 1
19 35237 1 1 36 PRO CB C 39.999 9.852 34.763 1.00 . A A . 36 PRO CB 1 1
19 35238 1 1 36 PRO CD C 39.433 10.128 32.427 1.00 . A A . 36 PRO CD 1 1
19 35239 1 1 36 PRO CG C 39.576 9.099 33.550 1.00 . A A . 36 PRO CG 1 1
19 35240 1 1 36 PRO HA H 40.670 11.882 34.875 1.00 . A A . 36 PRO HA 1 1
19 35241 1 1 36 PRO HB2 H 40.613 9.232 35.402 1.00 . A A . 36 PRO HB2 1 1
19 35242 1 1 36 PRO HB3 H 39.130 10.205 35.297 1.00 . A A . 36 PRO HB3 1 1
19 35243 1 1 36 PRO HD2 H 39.834 9.736 31.504 1.00 . A A . 36 PRO HD2 1 1
19 35244 1 1 36 PRO HD3 H 38.398 10.407 32.301 1.00 . A A . 36 PRO HD3 1 1
19 35245 1 1 36 PRO HG2 H 40.326 8.362 33.293 1.00 . A A . 36 PRO HG2 1 1
19 35246 1 1 36 PRO HG3 H 38.625 8.620 33.720 1.00 . A A . 36 PRO HG3 1 1
19 35247 1 1 36 PRO N N 40.217 11.295 32.886 1.00 . A A . 36 PRO N 1 1
19 35248 1 1 36 PRO O O 42.781 10.120 33.172 1.00 . A A . 36 PRO O 1 1
19 35249 1 1 37 ALA C C 44.747 9.214 34.938 1.00 . A A . 37 ALA C 1 1
19 35250 1 1 37 ALA CA C 44.446 10.663 35.315 1.00 . A A . 37 ALA CA 1 1
19 35251 1 1 37 ALA CB C 44.970 10.941 36.725 1.00 . A A . 37 ALA CB 1 1
19 35252 1 1 37 ALA H H 42.566 11.326 36.035 1.00 . A A . 37 ALA H 1 1
19 35253 1 1 37 ALA HA H 44.955 11.315 34.622 1.00 . A A . 37 ALA HA 1 1
19 35254 1 1 37 ALA HB1 H 44.714 11.951 37.011 1.00 . A A . 37 ALA HB1 1 1
19 35255 1 1 37 ALA HB2 H 46.043 10.824 36.741 1.00 . A A . 37 ALA HB2 1 1
19 35256 1 1 37 ALA HB3 H 44.521 10.246 37.419 1.00 . A A . 37 ALA HB3 1 1
19 35257 1 1 37 ALA N N 43.012 10.937 35.254 1.00 . A A . 37 ALA N 1 1
19 35258 1 1 37 ALA O O 43.922 8.323 35.146 1.00 . A A . 37 ALA O 1 1
19 35259 1 1 38 GLY C C 46.085 7.488 32.429 1.00 . A A . 38 GLY C 1 1
19 35260 1 1 38 GLY CA C 46.310 7.654 33.930 1.00 . A A . 38 GLY CA 1 1
19 35261 1 1 38 GLY H H 46.574 9.722 34.299 1.00 . A A . 38 GLY H 1 1
19 35262 1 1 38 GLY HA2 H 47.356 7.490 34.152 1.00 . A A . 38 GLY HA2 1 1
19 35263 1 1 38 GLY HA3 H 45.718 6.921 34.456 1.00 . A A . 38 GLY HA3 1 1
19 35264 1 1 38 GLY N N 45.932 8.987 34.381 1.00 . A A . 38 GLY N 1 1
19 35265 1 1 38 GLY O O 46.890 6.855 31.742 1.00 . A A . 38 GLY O 1 1
19 35266 1 1 39 GLU C C 45.798 8.493 29.621 1.00 . A A . 39 GLU C 1 1
19 35267 1 1 39 GLU CA C 44.684 7.927 30.497 1.00 . A A . 39 GLU CA 1 1
19 35268 1 1 39 GLU CB C 43.367 8.636 30.175 1.00 . A A . 39 GLU CB 1 1
19 35269 1 1 39 GLU CD C 42.068 6.484 30.472 1.00 . A A . 39 GLU CD 1 1
19 35270 1 1 39 GLU CG C 42.221 7.941 30.916 1.00 . A A . 39 GLU CG 1 1
19 35271 1 1 39 GLU H H 44.420 8.616 32.485 1.00 . A A . 39 GLU H 1 1
19 35272 1 1 39 GLU HA H 44.572 6.877 30.275 1.00 . A A . 39 GLU HA 1 1
19 35273 1 1 39 GLU HB2 H 43.429 9.668 30.488 1.00 . A A . 39 GLU HB2 1 1
19 35274 1 1 39 GLU HB3 H 43.184 8.592 29.112 1.00 . A A . 39 GLU HB3 1 1
19 35275 1 1 39 GLU HG2 H 42.417 7.968 31.978 1.00 . A A . 39 GLU HG2 1 1
19 35276 1 1 39 GLU HG3 H 41.302 8.469 30.713 1.00 . A A . 39 GLU HG3 1 1
19 35277 1 1 39 GLU N N 45.004 8.073 31.914 1.00 . A A . 39 GLU N 1 1
19 35278 1 1 39 GLU O O 46.115 7.928 28.575 1.00 . A A . 39 GLU O 1 1
19 35279 1 1 39 GLU OE1 O 42.568 6.131 29.413 1.00 . A A . 39 GLU OE1 1 1
19 35280 1 1 39 GLU OE2 O 41.448 5.733 31.206 1.00 . A A . 39 GLU OE2 1 1
19 35281 1 1 40 LEU C C 48.611 9.231 29.056 1.00 . A A . 40 LEU C 1 1
19 35282 1 1 40 LEU CA C 47.469 10.217 29.280 1.00 . A A . 40 LEU CA 1 1
19 35283 1 1 40 LEU CB C 47.994 11.452 30.019 1.00 . A A . 40 LEU CB 1 1
19 35284 1 1 40 LEU CD1 C 48.294 12.925 28.023 1.00 . A A . 40 LEU CD1 1 1
19 35285 1 1 40 LEU CD2 C 49.774 13.199 30.016 1.00 . A A . 40 LEU CD2 1 1
19 35286 1 1 40 LEU CG C 49.016 12.189 29.153 1.00 . A A . 40 LEU CG 1 1
19 35287 1 1 40 LEU H H 46.153 9.974 30.923 1.00 . A A . 40 LEU H 1 1
19 35288 1 1 40 LEU HA H 47.073 10.524 28.324 1.00 . A A . 40 LEU HA 1 1
19 35289 1 1 40 LEU HB2 H 47.168 12.112 30.240 1.00 . A A . 40 LEU HB2 1 1
19 35290 1 1 40 LEU HB3 H 48.464 11.144 30.941 1.00 . A A . 40 LEU HB3 1 1
19 35291 1 1 40 LEU HD11 H 47.883 12.206 27.330 1.00 . A A . 40 LEU HD11 1 1
19 35292 1 1 40 LEU HD12 H 48.992 13.566 27.507 1.00 . A A . 40 LEU HD12 1 1
19 35293 1 1 40 LEU HD13 H 47.495 13.522 28.437 1.00 . A A . 40 LEU HD13 1 1
19 35294 1 1 40 LEU HD21 H 50.140 12.709 30.906 1.00 . A A . 40 LEU HD21 1 1
19 35295 1 1 40 LEU HD22 H 49.111 14.004 30.295 1.00 . A A . 40 LEU HD22 1 1
19 35296 1 1 40 LEU HD23 H 50.608 13.597 29.457 1.00 . A A . 40 LEU HD23 1 1
19 35297 1 1 40 LEU HG H 49.714 11.481 28.730 1.00 . A A . 40 LEU HG 1 1
19 35298 1 1 40 LEU N N 46.408 9.590 30.059 1.00 . A A . 40 LEU N 1 1
19 35299 1 1 40 LEU O O 49.090 9.063 27.935 1.00 . A A . 40 LEU O 1 1
19 35300 1 1 41 LEU C C 49.834 6.487 29.061 1.00 . A A . 41 LEU C 1 1
19 35301 1 1 41 LEU CA C 50.135 7.620 30.035 1.00 . A A . 41 LEU CA 1 1
19 35302 1 1 41 LEU CB C 50.430 7.037 31.420 1.00 . A A . 41 LEU CB 1 1
19 35303 1 1 41 LEU CD1 C 52.922 7.164 31.563 1.00 . A A . 41 LEU CD1 1 1
19 35304 1 1 41 LEU CD2 C 51.714 5.183 32.507 1.00 . A A . 41 LEU CD2 1 1
19 35305 1 1 41 LEU CG C 51.727 6.224 31.382 1.00 . A A . 41 LEU CG 1 1
19 35306 1 1 41 LEU H H 48.538 8.657 30.971 1.00 . A A . 41 LEU H 1 1
19 35307 1 1 41 LEU HA H 51.005 8.157 29.688 1.00 . A A . 41 LEU HA 1 1
19 35308 1 1 41 LEU HB2 H 50.530 7.843 32.132 1.00 . A A . 41 LEU HB2 1 1
19 35309 1 1 41 LEU HB3 H 49.614 6.395 31.717 1.00 . A A . 41 LEU HB3 1 1
19 35310 1 1 41 LEU HD11 H 52.743 7.814 32.407 1.00 . A A . 41 LEU HD11 1 1
19 35311 1 1 41 LEU HD12 H 53.049 7.759 30.671 1.00 . A A . 41 LEU HD12 1 1
19 35312 1 1 41 LEU HD13 H 53.814 6.582 31.739 1.00 . A A . 41 LEU HD13 1 1
19 35313 1 1 41 LEU HD21 H 51.216 4.290 32.162 1.00 . A A . 41 LEU HD21 1 1
19 35314 1 1 41 LEU HD22 H 51.186 5.579 33.363 1.00 . A A . 41 LEU HD22 1 1
19 35315 1 1 41 LEU HD23 H 52.728 4.942 32.791 1.00 . A A . 41 LEU HD23 1 1
19 35316 1 1 41 LEU HG H 51.813 5.722 30.430 1.00 . A A . 41 LEU HG 1 1
19 35317 1 1 41 LEU N N 49.009 8.544 30.119 1.00 . A A . 41 LEU N 1 1
19 35318 1 1 41 LEU O O 50.663 6.149 28.216 1.00 . A A . 41 LEU O 1 1
19 35319 1 1 42 ALA C C 48.304 5.165 26.851 1.00 . A A . 42 ALA C 1 1
19 35320 1 1 42 ALA CA C 48.276 4.783 28.326 1.00 . A A . 42 ALA CA 1 1
19 35321 1 1 42 ALA CB C 46.882 4.275 28.701 1.00 . A A . 42 ALA CB 1 1
19 35322 1 1 42 ALA H H 47.994 6.264 29.819 1.00 . A A . 42 ALA H 1 1
19 35323 1 1 42 ALA HA H 48.992 3.992 28.489 1.00 . A A . 42 ALA HA 1 1
19 35324 1 1 42 ALA HB1 H 46.808 3.223 28.469 1.00 . A A . 42 ALA HB1 1 1
19 35325 1 1 42 ALA HB2 H 46.137 4.820 28.140 1.00 . A A . 42 ALA HB2 1 1
19 35326 1 1 42 ALA HB3 H 46.717 4.423 29.758 1.00 . A A . 42 ALA HB3 1 1
19 35327 1 1 42 ALA N N 48.637 5.921 29.164 1.00 . A A . 42 ALA N 1 1
19 35328 1 1 42 ALA O O 48.822 4.420 26.023 1.00 . A A . 42 ALA O 1 1
19 35329 1 1 43 ARG C C 49.140 6.925 24.593 1.00 . A A . 43 ARG C 1 1
19 35330 1 1 43 ARG CA C 47.727 6.791 25.146 1.00 . A A . 43 ARG CA 1 1
19 35331 1 1 43 ARG CB C 47.007 8.142 25.070 1.00 . A A . 43 ARG CB 1 1
19 35332 1 1 43 ARG CD C 45.721 7.789 22.948 1.00 . A A . 43 ARG CD 1 1
19 35333 1 1 43 ARG CG C 46.846 8.585 23.613 1.00 . A A . 43 ARG CG 1 1
19 35334 1 1 43 ARG CZ C 44.805 7.530 20.665 1.00 . A A . 43 ARG CZ 1 1
19 35335 1 1 43 ARG H H 47.380 6.896 27.235 1.00 . A A . 43 ARG H 1 1
19 35336 1 1 43 ARG HA H 47.191 6.069 24.549 1.00 . A A . 43 ARG HA 1 1
19 35337 1 1 43 ARG HB2 H 46.032 8.051 25.526 1.00 . A A . 43 ARG HB2 1 1
19 35338 1 1 43 ARG HB3 H 47.582 8.883 25.606 1.00 . A A . 43 ARG HB3 1 1
19 35339 1 1 43 ARG HD2 H 45.940 6.734 23.008 1.00 . A A . 43 ARG HD2 1 1
19 35340 1 1 43 ARG HD3 H 44.791 7.988 23.462 1.00 . A A . 43 ARG HD3 1 1
19 35341 1 1 43 ARG HE H 46.111 8.942 21.219 1.00 . A A . 43 ARG HE 1 1
19 35342 1 1 43 ARG HG2 H 46.607 9.637 23.583 1.00 . A A . 43 ARG HG2 1 1
19 35343 1 1 43 ARG HG3 H 47.768 8.412 23.078 1.00 . A A . 43 ARG HG3 1 1
19 35344 1 1 43 ARG HH11 H 44.099 6.159 21.950 1.00 . A A . 43 ARG HH11 1 1
19 35345 1 1 43 ARG HH12 H 43.502 6.039 20.329 1.00 . A A . 43 ARG HH12 1 1
19 35346 1 1 43 ARG HH21 H 45.307 8.738 19.149 1.00 . A A . 43 ARG HH21 1 1
19 35347 1 1 43 ARG HH22 H 44.178 7.482 18.764 1.00 . A A . 43 ARG HH22 1 1
19 35348 1 1 43 ARG N N 47.761 6.333 26.530 1.00 . A A . 43 ARG N 1 1
19 35349 1 1 43 ARG NE N 45.593 8.174 21.539 1.00 . A A . 43 ARG NE 1 1
19 35350 1 1 43 ARG NH1 N 44.078 6.494 21.009 1.00 . A A . 43 ARG NH1 1 1
19 35351 1 1 43 ARG NH2 N 44.760 7.950 19.430 1.00 . A A . 43 ARG NH2 1 1
19 35352 1 1 43 ARG O O 49.417 6.475 23.483 1.00 . A A . 43 ARG O 1 1
19 35353 1 1 44 VAL C C 52.077 6.413 24.570 1.00 . A A . 44 VAL C 1 1
19 35354 1 1 44 VAL CA C 51.399 7.738 24.920 1.00 . A A . 44 VAL CA 1 1
19 35355 1 1 44 VAL CB C 52.197 8.488 26.001 1.00 . A A . 44 VAL CB 1 1
19 35356 1 1 44 VAL CG1 C 53.641 8.732 25.541 1.00 . A A . 44 VAL CG1 1 1
19 35357 1 1 44 VAL CG2 C 51.537 9.843 26.279 1.00 . A A . 44 VAL CG2 1 1
19 35358 1 1 44 VAL H H 49.781 7.776 26.290 1.00 . A A . 44 VAL H 1 1
19 35359 1 1 44 VAL HA H 51.360 8.350 24.032 1.00 . A A . 44 VAL HA 1 1
19 35360 1 1 44 VAL HB H 52.206 7.903 26.908 1.00 . A A . 44 VAL HB 1 1
19 35361 1 1 44 VAL HG11 H 54.202 9.186 26.345 1.00 . A A . 44 VAL HG11 1 1
19 35362 1 1 44 VAL HG12 H 53.640 9.392 24.686 1.00 . A A . 44 VAL HG12 1 1
19 35363 1 1 44 VAL HG13 H 54.096 7.791 25.270 1.00 . A A . 44 VAL HG13 1 1
19 35364 1 1 44 VAL HG21 H 51.809 10.178 27.268 1.00 . A A . 44 VAL HG21 1 1
19 35365 1 1 44 VAL HG22 H 50.464 9.748 26.216 1.00 . A A . 44 VAL HG22 1 1
19 35366 1 1 44 VAL HG23 H 51.874 10.567 25.551 1.00 . A A . 44 VAL HG23 1 1
19 35367 1 1 44 VAL N N 50.038 7.500 25.385 1.00 . A A . 44 VAL N 1 1
19 35368 1 1 44 VAL O O 52.702 6.297 23.516 1.00 . A A . 44 VAL O 1 1
19 35369 1 1 45 ARG C C 52.052 3.363 24.088 1.00 . A A . 45 ARG C 1 1
19 35370 1 1 45 ARG CA C 52.622 4.147 25.269 1.00 . A A . 45 ARG CA 1 1
19 35371 1 1 45 ARG CB C 52.494 3.313 26.547 1.00 . A A . 45 ARG CB 1 1
19 35372 1 1 45 ARG CD C 53.155 1.182 27.676 1.00 . A A . 45 ARG CD 1 1
19 35373 1 1 45 ARG CG C 53.339 2.041 26.424 1.00 . A A . 45 ARG CG 1 1
19 35374 1 1 45 ARG CZ C 54.041 -0.956 28.550 1.00 . A A . 45 ARG CZ 1 1
19 35375 1 1 45 ARG H H 51.390 5.570 26.252 1.00 . A A . 45 ARG H 1 1
19 35376 1 1 45 ARG HA H 53.669 4.334 25.087 1.00 . A A . 45 ARG HA 1 1
19 35377 1 1 45 ARG HB2 H 52.838 3.893 27.390 1.00 . A A . 45 ARG HB2 1 1
19 35378 1 1 45 ARG HB3 H 51.460 3.041 26.695 1.00 . A A . 45 ARG HB3 1 1
19 35379 1 1 45 ARG HD2 H 53.386 1.770 28.550 1.00 . A A . 45 ARG HD2 1 1
19 35380 1 1 45 ARG HD3 H 52.128 0.848 27.732 1.00 . A A . 45 ARG HD3 1 1
19 35381 1 1 45 ARG HE H 54.677 -0.052 26.883 1.00 . A A . 45 ARG HE 1 1
19 35382 1 1 45 ARG HG2 H 53.024 1.483 25.554 1.00 . A A . 45 ARG HG2 1 1
19 35383 1 1 45 ARG HG3 H 54.380 2.308 26.324 1.00 . A A . 45 ARG HG3 1 1
19 35384 1 1 45 ARG HH11 H 52.584 -0.185 29.697 1.00 . A A . 45 ARG HH11 1 1
19 35385 1 1 45 ARG HH12 H 53.253 -1.685 30.248 1.00 . A A . 45 ARG HH12 1 1
19 35386 1 1 45 ARG HH21 H 55.498 -1.982 27.640 1.00 . A A . 45 ARG HH21 1 1
19 35387 1 1 45 ARG HH22 H 54.882 -2.689 29.097 1.00 . A A . 45 ARG HH22 1 1
19 35388 1 1 45 ARG N N 51.945 5.428 25.454 1.00 . A A . 45 ARG N 1 1
19 35389 1 1 45 ARG NE N 54.045 0.019 27.628 1.00 . A A . 45 ARG NE 1 1
19 35390 1 1 45 ARG NH1 N 53.228 -0.941 29.580 1.00 . A A . 45 ARG NH1 1 1
19 35391 1 1 45 ARG NH2 N 54.872 -1.954 28.419 1.00 . A A . 45 ARG NH2 1 1
19 35392 1 1 45 ARG O O 52.798 2.910 23.220 1.00 . A A . 45 ARG O 1 1
19 35393 1 1 46 ALA C C 50.247 2.935 21.652 1.00 . A A . 46 ALA C 1 1
19 35394 1 1 46 ALA CA C 50.098 2.357 23.055 1.00 . A A . 46 ALA CA 1 1
19 35395 1 1 46 ALA CB C 48.613 2.193 23.380 1.00 . A A . 46 ALA CB 1 1
19 35396 1 1 46 ALA H H 50.178 3.659 24.721 1.00 . A A . 46 ALA H 1 1
19 35397 1 1 46 ALA HA H 50.564 1.383 23.079 1.00 . A A . 46 ALA HA 1 1
19 35398 1 1 46 ALA HB1 H 48.227 3.119 23.780 1.00 . A A . 46 ALA HB1 1 1
19 35399 1 1 46 ALA HB2 H 48.489 1.406 24.110 1.00 . A A . 46 ALA HB2 1 1
19 35400 1 1 46 ALA HB3 H 48.073 1.937 22.480 1.00 . A A . 46 ALA HB3 1 1
19 35401 1 1 46 ALA N N 50.732 3.204 24.058 1.00 . A A . 46 ALA N 1 1
19 35402 1 1 46 ALA O O 50.560 2.208 20.708 1.00 . A A . 46 ALA O 1 1
19 35403 1 1 47 GLU C C 51.598 5.175 19.813 1.00 . A A . 47 GLU C 1 1
19 35404 1 1 47 GLU CA C 50.145 4.884 20.208 1.00 . A A . 47 GLU CA 1 1
19 35405 1 1 47 GLU CB C 49.354 6.193 20.207 1.00 . A A . 47 GLU CB 1 1
19 35406 1 1 47 GLU CD C 47.296 5.027 19.306 1.00 . A A . 47 GLU CD 1 1
19 35407 1 1 47 GLU CG C 47.868 5.894 20.431 1.00 . A A . 47 GLU CG 1 1
19 35408 1 1 47 GLU H H 49.765 4.776 22.294 1.00 . A A . 47 GLU H 1 1
19 35409 1 1 47 GLU HA H 49.714 4.230 19.465 1.00 . A A . 47 GLU HA 1 1
19 35410 1 1 47 GLU HB2 H 49.718 6.833 20.997 1.00 . A A . 47 GLU HB2 1 1
19 35411 1 1 47 GLU HB3 H 49.478 6.688 19.255 1.00 . A A . 47 GLU HB3 1 1
19 35412 1 1 47 GLU HG2 H 47.750 5.375 21.370 1.00 . A A . 47 GLU HG2 1 1
19 35413 1 1 47 GLU HG3 H 47.324 6.826 20.471 1.00 . A A . 47 GLU HG3 1 1
19 35414 1 1 47 GLU N N 50.025 4.239 21.514 1.00 . A A . 47 GLU N 1 1
19 35415 1 1 47 GLU O O 51.858 5.528 18.662 1.00 . A A . 47 GLU O 1 1
19 35416 1 1 47 GLU OE1 O 46.246 4.445 19.523 1.00 . A A . 47 GLU OE1 1 1
19 35417 1 1 47 GLU OE2 O 47.896 4.963 18.243 1.00 . A A . 47 GLU OE2 1 1
19 35418 1 1 48 ARG C C 54.074 6.775 19.947 1.00 . A A . 48 ARG C 1 1
19 35419 1 1 48 ARG CA C 53.947 5.334 20.446 1.00 . A A . 48 ARG CA 1 1
19 35420 1 1 48 ARG CB C 54.492 4.353 19.404 1.00 . A A . 48 ARG CB 1 1
19 35421 1 1 48 ARG CD C 55.043 1.959 18.946 1.00 . A A . 48 ARG CD 1 1
19 35422 1 1 48 ARG CG C 54.461 2.933 19.972 1.00 . A A . 48 ARG CG 1 1
19 35423 1 1 48 ARG CZ C 57.336 1.239 18.359 1.00 . A A . 48 ARG CZ 1 1
19 35424 1 1 48 ARG H H 52.306 4.689 21.627 1.00 . A A . 48 ARG H 1 1
19 35425 1 1 48 ARG HA H 54.521 5.229 21.355 1.00 . A A . 48 ARG HA 1 1
19 35426 1 1 48 ARG HB2 H 53.883 4.400 18.512 1.00 . A A . 48 ARG HB2 1 1
19 35427 1 1 48 ARG HB3 H 55.510 4.617 19.158 1.00 . A A . 48 ARG HB3 1 1
19 35428 1 1 48 ARG HD2 H 54.870 0.946 19.275 1.00 . A A . 48 ARG HD2 1 1
19 35429 1 1 48 ARG HD3 H 54.556 2.113 17.993 1.00 . A A . 48 ARG HD3 1 1
19 35430 1 1 48 ARG HE H 56.847 3.058 19.038 1.00 . A A . 48 ARG HE 1 1
19 35431 1 1 48 ARG HG2 H 55.047 2.896 20.879 1.00 . A A . 48 ARG HG2 1 1
19 35432 1 1 48 ARG HG3 H 53.441 2.655 20.189 1.00 . A A . 48 ARG HG3 1 1
19 35433 1 1 48 ARG HH11 H 55.968 -0.205 18.085 1.00 . A A . 48 ARG HH11 1 1
19 35434 1 1 48 ARG HH12 H 57.600 -0.637 17.696 1.00 . A A . 48 ARG HH12 1 1
19 35435 1 1 48 ARG HH21 H 58.927 2.444 18.520 1.00 . A A . 48 ARG HH21 1 1
19 35436 1 1 48 ARG HH22 H 59.253 0.844 17.940 1.00 . A A . 48 ARG HH22 1 1
19 35437 1 1 48 ARG N N 52.549 5.020 20.737 1.00 . A A . 48 ARG N 1 1
19 35438 1 1 48 ARG NE N 56.485 2.178 18.800 1.00 . A A . 48 ARG NE 1 1
19 35439 1 1 48 ARG NH1 N 56.936 0.038 18.020 1.00 . A A . 48 ARG NH1 1 1
19 35440 1 1 48 ARG NH2 N 58.604 1.532 18.266 1.00 . A A . 48 ARG NH2 1 1
19 35441 1 1 48 ARG O O 54.603 7.041 18.866 1.00 . A A . 48 ARG O 1 1
19 35442 1 1 49 LEU C C 54.933 9.719 20.314 1.00 . A A . 49 LEU C 1 1
19 35443 1 1 49 LEU CA C 53.537 9.111 20.351 1.00 . A A . 49 LEU CA 1 1
19 35444 1 1 49 LEU CB C 52.664 9.918 21.316 1.00 . A A . 49 LEU CB 1 1
19 35445 1 1 49 LEU CD1 C 50.401 10.118 22.353 1.00 . A A . 49 LEU CD1 1 1
19 35446 1 1 49 LEU CD2 C 50.614 9.731 19.895 1.00 . A A . 49 LEU CD2 1 1
19 35447 1 1 49 LEU CG C 51.219 9.415 21.267 1.00 . A A . 49 LEU CG 1 1
19 35448 1 1 49 LEU H H 53.245 7.446 21.638 1.00 . A A . 49 LEU H 1 1
19 35449 1 1 49 LEU HA H 53.111 9.173 19.362 1.00 . A A . 49 LEU HA 1 1
19 35450 1 1 49 LEU HB2 H 53.046 9.811 22.320 1.00 . A A . 49 LEU HB2 1 1
19 35451 1 1 49 LEU HB3 H 52.686 10.960 21.032 1.00 . A A . 49 LEU HB3 1 1
19 35452 1 1 49 LEU HD11 H 50.069 11.079 21.989 1.00 . A A . 49 LEU HD11 1 1
19 35453 1 1 49 LEU HD12 H 51.013 10.258 23.231 1.00 . A A . 49 LEU HD12 1 1
19 35454 1 1 49 LEU HD13 H 49.542 9.514 22.605 1.00 . A A . 49 LEU HD13 1 1
19 35455 1 1 49 LEU HD21 H 49.539 9.789 19.977 1.00 . A A . 49 LEU HD21 1 1
19 35456 1 1 49 LEU HD22 H 50.879 8.952 19.198 1.00 . A A . 49 LEU HD22 1 1
19 35457 1 1 49 LEU HD23 H 51.000 10.678 19.541 1.00 . A A . 49 LEU HD23 1 1
19 35458 1 1 49 LEU HG H 51.202 8.348 21.435 1.00 . A A . 49 LEU HG 1 1
19 35459 1 1 49 LEU N N 53.580 7.709 20.754 1.00 . A A . 49 LEU N 1 1
19 35460 1 1 49 LEU O O 55.804 9.368 21.109 1.00 . A A . 49 LEU O 1 1
19 35461 1 1 50 ASN C C 56.435 12.617 20.000 1.00 . A A . 50 ASN C 1 1
19 35462 1 1 50 ASN CA C 56.411 11.310 19.221 1.00 . A A . 50 ASN CA 1 1
19 35463 1 1 50 ASN CB C 56.669 11.632 17.751 1.00 . A A . 50 ASN CB 1 1
19 35464 1 1 50 ASN CG C 56.810 10.357 16.934 1.00 . A A . 50 ASN CG 1 1
19 35465 1 1 50 ASN H H 54.390 10.889 18.786 1.00 . A A . 50 ASN H 1 1
19 35466 1 1 50 ASN HA H 57.198 10.665 19.583 1.00 . A A . 50 ASN HA 1 1
19 35467 1 1 50 ASN HB2 H 55.843 12.212 17.365 1.00 . A A . 50 ASN HB2 1 1
19 35468 1 1 50 ASN HB3 H 57.578 12.211 17.668 1.00 . A A . 50 ASN HB3 1 1
19 35469 1 1 50 ASN HD21 H 58.777 10.530 16.744 1.00 . A A . 50 ASN HD21 1 1
19 35470 1 1 50 ASN HD22 H 58.089 9.180 15.984 1.00 . A A . 50 ASN HD22 1 1
19 35471 1 1 50 ASN N N 55.130 10.639 19.374 1.00 . A A . 50 ASN N 1 1
19 35472 1 1 50 ASN ND2 N 57.990 9.989 16.523 1.00 . A A . 50 ASN ND2 1 1
19 35473 1 1 50 ASN O O 57.444 12.949 20.618 1.00 . A A . 50 ASN O 1 1
19 35474 1 1 50 ASN OD1 O 55.814 9.694 16.649 1.00 . A A . 50 ASN OD1 1 1
19 35475 1 1 51 GLY C C 53.964 15.108 21.125 1.00 . A A . 51 GLY C 1 1
19 35476 1 1 51 GLY CA C 55.320 14.692 20.562 1.00 . A A . 51 GLY CA 1 1
19 35477 1 1 51 GLY H H 54.517 13.005 19.524 1.00 . A A . 51 GLY H 1 1
19 35478 1 1 51 GLY HA2 H 56.043 14.712 21.364 1.00 . A A . 51 GLY HA2 1 1
19 35479 1 1 51 GLY HA3 H 55.621 15.412 19.812 1.00 . A A . 51 GLY HA3 1 1
19 35480 1 1 51 GLY N N 55.326 13.358 19.964 1.00 . A A . 51 GLY N 1 1
19 35481 1 1 51 GLY O O 52.924 14.514 20.837 1.00 . A A . 51 GLY O 1 1
19 35482 1 1 52 LEU C C 52.713 18.217 22.218 1.00 . A A . 52 LEU C 1 1
19 35483 1 1 52 LEU CA C 52.799 16.727 22.536 1.00 . A A . 52 LEU CA 1 1
19 35484 1 1 52 LEU CB C 52.824 16.533 24.055 1.00 . A A . 52 LEU CB 1 1
19 35485 1 1 52 LEU CD1 C 53.107 14.884 25.912 1.00 . A A . 52 LEU CD1 1 1
19 35486 1 1 52 LEU CD2 C 51.761 14.271 23.904 1.00 . A A . 52 LEU CD2 1 1
19 35487 1 1 52 LEU CG C 52.985 15.048 24.396 1.00 . A A . 52 LEU CG 1 1
19 35488 1 1 52 LEU H H 54.874 16.570 22.131 1.00 . A A . 52 LEU H 1 1
19 35489 1 1 52 LEU HA H 51.930 16.229 22.130 1.00 . A A . 52 LEU HA 1 1
19 35490 1 1 52 LEU HB2 H 53.651 17.087 24.473 1.00 . A A . 52 LEU HB2 1 1
19 35491 1 1 52 LEU HB3 H 51.899 16.896 24.478 1.00 . A A . 52 LEU HB3 1 1
19 35492 1 1 52 LEU HD11 H 53.947 15.461 26.271 1.00 . A A . 52 LEU HD11 1 1
19 35493 1 1 52 LEU HD12 H 53.259 13.841 26.150 1.00 . A A . 52 LEU HD12 1 1
19 35494 1 1 52 LEU HD13 H 52.201 15.233 26.386 1.00 . A A . 52 LEU HD13 1 1
19 35495 1 1 52 LEU HD21 H 51.802 13.260 24.279 1.00 . A A . 52 LEU HD21 1 1
19 35496 1 1 52 LEU HD22 H 51.753 14.255 22.825 1.00 . A A . 52 LEU HD22 1 1
19 35497 1 1 52 LEU HD23 H 50.863 14.752 24.264 1.00 . A A . 52 LEU HD23 1 1
19 35498 1 1 52 LEU HG H 53.874 14.663 23.919 1.00 . A A . 52 LEU HG 1 1
19 35499 1 1 52 LEU N N 54.004 16.161 21.936 1.00 . A A . 52 LEU N 1 1
19 35500 1 1 52 LEU O O 53.727 18.911 22.205 1.00 . A A . 52 LEU O 1 1
19 35501 1 1 53 VAL C C 50.391 20.796 22.645 1.00 . A A . 53 VAL C 1 1
19 35502 1 1 53 VAL CA C 51.317 20.127 21.628 1.00 . A A . 53 VAL CA 1 1
19 35503 1 1 53 VAL CB C 50.706 20.256 20.223 1.00 . A A . 53 VAL CB 1 1
19 35504 1 1 53 VAL CG1 C 50.578 21.734 19.837 1.00 . A A . 53 VAL CG1 1 1
19 35505 1 1 53 VAL CG2 C 51.591 19.558 19.182 1.00 . A A . 53 VAL CG2 1 1
19 35506 1 1 53 VAL H H 50.727 18.121 21.995 1.00 . A A . 53 VAL H 1 1
19 35507 1 1 53 VAL HA H 52.273 20.631 21.641 1.00 . A A . 53 VAL HA 1 1
19 35508 1 1 53 VAL HB H 49.725 19.803 20.221 1.00 . A A . 53 VAL HB 1 1
19 35509 1 1 53 VAL HG11 H 49.810 22.198 20.438 1.00 . A A . 53 VAL HG11 1 1
19 35510 1 1 53 VAL HG12 H 50.313 21.811 18.792 1.00 . A A . 53 VAL HG12 1 1
19 35511 1 1 53 VAL HG13 H 51.520 22.234 20.007 1.00 . A A . 53 VAL HG13 1 1
19 35512 1 1 53 VAL HG21 H 50.996 19.319 18.313 1.00 . A A . 53 VAL HG21 1 1
19 35513 1 1 53 VAL HG22 H 52.003 18.649 19.592 1.00 . A A . 53 VAL HG22 1 1
19 35514 1 1 53 VAL HG23 H 52.393 20.218 18.892 1.00 . A A . 53 VAL HG23 1 1
19 35515 1 1 53 VAL N N 51.504 18.714 21.965 1.00 . A A . 53 VAL N 1 1
19 35516 1 1 53 VAL O O 49.300 20.301 22.916 1.00 . A A . 53 VAL O 1 1
19 35517 1 1 54 VAL C C 49.942 24.188 23.560 1.00 . A A . 54 VAL C 1 1
19 35518 1 1 54 VAL CA C 49.960 22.745 24.047 1.00 . A A . 54 VAL CA 1 1
19 35519 1 1 54 VAL CB C 50.420 22.724 25.511 1.00 . A A . 54 VAL CB 1 1
19 35520 1 1 54 VAL CG1 C 50.106 21.360 26.123 1.00 . A A . 54 VAL CG1 1 1
19 35521 1 1 54 VAL CG2 C 51.923 23.003 25.619 1.00 . A A . 54 VAL CG2 1 1
19 35522 1 1 54 VAL H H 51.742 22.232 23.015 1.00 . A A . 54 VAL H 1 1
19 35523 1 1 54 VAL HA H 48.952 22.359 23.999 1.00 . A A . 54 VAL HA 1 1
19 35524 1 1 54 VAL HB H 49.877 23.483 26.056 1.00 . A A . 54 VAL HB 1 1
19 35525 1 1 54 VAL HG11 H 50.254 20.589 25.382 1.00 . A A . 54 VAL HG11 1 1
19 35526 1 1 54 VAL HG12 H 49.077 21.350 26.453 1.00 . A A . 54 VAL HG12 1 1
19 35527 1 1 54 VAL HG13 H 50.756 21.183 26.966 1.00 . A A . 54 VAL HG13 1 1
19 35528 1 1 54 VAL HG21 H 52.176 23.857 25.007 1.00 . A A . 54 VAL HG21 1 1
19 35529 1 1 54 VAL HG22 H 52.476 22.140 25.278 1.00 . A A . 54 VAL HG22 1 1
19 35530 1 1 54 VAL HG23 H 52.176 23.210 26.649 1.00 . A A . 54 VAL HG23 1 1
19 35531 1 1 54 VAL N N 50.824 21.934 23.186 1.00 . A A . 54 VAL N 1 1
19 35532 1 1 54 VAL O O 50.985 24.764 23.254 1.00 . A A . 54 VAL O 1 1
19 35533 1 1 55 SER C C 48.408 27.110 24.246 1.00 . A A . 55 SER C 1 1
19 35534 1 1 55 SER CA C 48.601 26.153 23.062 1.00 . A A . 55 SER CA 1 1
19 35535 1 1 55 SER CB C 47.410 26.286 22.112 1.00 . A A . 55 SER CB 1 1
19 35536 1 1 55 SER H H 47.946 24.235 23.689 1.00 . A A . 55 SER H 1 1
19 35537 1 1 55 SER HA H 49.491 26.449 22.526 1.00 . A A . 55 SER HA 1 1
19 35538 1 1 55 SER HB2 H 47.467 27.224 21.586 1.00 . A A . 55 SER HB2 1 1
19 35539 1 1 55 SER HB3 H 47.432 25.475 21.397 1.00 . A A . 55 SER HB3 1 1
19 35540 1 1 55 SER HG H 45.527 26.088 22.297 1.00 . A A . 55 SER HG 1 1
19 35541 1 1 55 SER N N 48.745 24.758 23.473 1.00 . A A . 55 SER N 1 1
19 35542 1 1 55 SER O O 48.355 28.324 24.038 1.00 . A A . 55 SER O 1 1
19 35543 1 1 55 SER OG O 46.206 26.249 22.865 1.00 . A A . 55 SER OG 1 1
19 35544 1 1 56 SER C C 48.618 26.859 27.914 1.00 . A A . 56 SER C 1 1
19 35545 1 1 56 SER CA C 48.055 27.455 26.628 1.00 . A A . 56 SER CA 1 1
19 35546 1 1 56 SER CB C 46.551 27.678 26.789 1.00 . A A . 56 SER CB 1 1
19 35547 1 1 56 SER H H 48.408 25.623 25.606 1.00 . A A . 56 SER H 1 1
19 35548 1 1 56 SER HA H 48.525 28.411 26.453 1.00 . A A . 56 SER HA 1 1
19 35549 1 1 56 SER HB2 H 46.373 28.432 27.538 1.00 . A A . 56 SER HB2 1 1
19 35550 1 1 56 SER HB3 H 46.136 28.007 25.846 1.00 . A A . 56 SER HB3 1 1
19 35551 1 1 56 SER HG H 45.054 26.537 27.066 1.00 . A A . 56 SER HG 1 1
19 35552 1 1 56 SER N N 48.305 26.592 25.475 1.00 . A A . 56 SER N 1 1
19 35553 1 1 56 SER O O 48.761 25.644 28.048 1.00 . A A . 56 SER O 1 1
19 35554 1 1 56 SER OG O 45.940 26.462 27.201 1.00 . A A . 56 SER OG 1 1
19 35555 1 1 57 GLY C C 48.447 26.303 30.820 1.00 . A A . 57 GLY C 1 1
19 35556 1 1 57 GLY CA C 49.416 27.281 30.166 1.00 . A A . 57 GLY CA 1 1
19 35557 1 1 57 GLY H H 48.789 28.688 28.710 1.00 . A A . 57 GLY H 1 1
19 35558 1 1 57 GLY HA2 H 50.372 26.796 30.025 1.00 . A A . 57 GLY HA2 1 1
19 35559 1 1 57 GLY HA3 H 49.543 28.135 30.814 1.00 . A A . 57 GLY HA3 1 1
19 35560 1 1 57 GLY N N 48.912 27.730 28.874 1.00 . A A . 57 GLY N 1 1
19 35561 1 1 57 GLY O O 48.861 25.314 31.422 1.00 . A A . 57 GLY O 1 1
19 35562 1 1 58 GLN C C 46.291 24.272 30.780 1.00 . A A . 58 GLN C 1 1
19 35563 1 1 58 GLN CA C 46.139 25.704 31.282 1.00 . A A . 58 GLN CA 1 1
19 35564 1 1 58 GLN CB C 44.741 26.224 30.939 1.00 . A A . 58 GLN CB 1 1
19 35565 1 1 58 GLN CD C 42.293 25.815 31.243 1.00 . A A . 58 GLN CD 1 1
19 35566 1 1 58 GLN CG C 43.691 25.416 31.702 1.00 . A A . 58 GLN CG 1 1
19 35567 1 1 58 GLN H H 46.870 27.357 30.173 1.00 . A A . 58 GLN H 1 1
19 35568 1 1 58 GLN HA H 46.260 25.715 32.355 1.00 . A A . 58 GLN HA 1 1
19 35569 1 1 58 GLN HB2 H 44.668 27.266 31.216 1.00 . A A . 58 GLN HB2 1 1
19 35570 1 1 58 GLN HB3 H 44.569 26.121 29.878 1.00 . A A . 58 GLN HB3 1 1
19 35571 1 1 58 GLN HE21 H 41.700 26.380 33.052 1.00 . A A . 58 GLN HE21 1 1
19 35572 1 1 58 GLN HE22 H 40.540 26.544 31.825 1.00 . A A . 58 GLN HE22 1 1
19 35573 1 1 58 GLN HG2 H 43.844 24.363 31.515 1.00 . A A . 58 GLN HG2 1 1
19 35574 1 1 58 GLN HG3 H 43.787 25.611 32.760 1.00 . A A . 58 GLN HG3 1 1
19 35575 1 1 58 GLN N N 47.150 26.569 30.683 1.00 . A A . 58 GLN N 1 1
19 35576 1 1 58 GLN NE2 N 41.440 26.286 32.112 1.00 . A A . 58 GLN NE2 1 1
19 35577 1 1 58 GLN O O 46.290 23.326 31.566 1.00 . A A . 58 GLN O 1 1
19 35578 1 1 58 GLN OE1 O 41.969 25.696 30.061 1.00 . A A . 58 GLN OE1 1 1
19 35579 1 1 59 GLY C C 47.843 22.094 29.474 1.00 . A A . 59 GLY C 1 1
19 35580 1 1 59 GLY CA C 46.625 22.795 28.885 1.00 . A A . 59 GLY CA 1 1
19 35581 1 1 59 GLY H H 46.472 24.905 28.889 1.00 . A A . 59 GLY H 1 1
19 35582 1 1 59 GLY HA2 H 45.742 22.206 29.081 1.00 . A A . 59 GLY HA2 1 1
19 35583 1 1 59 GLY HA3 H 46.760 22.892 27.817 1.00 . A A . 59 GLY HA3 1 1
19 35584 1 1 59 GLY N N 46.459 24.118 29.471 1.00 . A A . 59 GLY N 1 1
19 35585 1 1 59 GLY O O 47.779 20.925 29.848 1.00 . A A . 59 GLY O 1 1
19 35586 1 1 60 LEU C C 49.958 21.656 31.498 1.00 . A A . 60 LEU C 1 1
19 35587 1 1 60 LEU CA C 50.181 22.247 30.109 1.00 . A A . 60 LEU CA 1 1
19 35588 1 1 60 LEU CB C 51.265 23.327 30.171 1.00 . A A . 60 LEU CB 1 1
19 35589 1 1 60 LEU CD1 C 53.128 21.802 29.494 1.00 . A A . 60 LEU CD1 1 1
19 35590 1 1 60 LEU CD2 C 53.607 23.820 30.886 1.00 . A A . 60 LEU CD2 1 1
19 35591 1 1 60 LEU CG C 52.596 22.707 30.607 1.00 . A A . 60 LEU CG 1 1
19 35592 1 1 60 LEU H H 48.925 23.770 29.329 1.00 . A A . 60 LEU H 1 1
19 35593 1 1 60 LEU HA H 50.507 21.463 29.441 1.00 . A A . 60 LEU HA 1 1
19 35594 1 1 60 LEU HB2 H 51.380 23.776 29.195 1.00 . A A . 60 LEU HB2 1 1
19 35595 1 1 60 LEU HB3 H 50.975 24.084 30.884 1.00 . A A . 60 LEU HB3 1 1
19 35596 1 1 60 LEU HD11 H 52.891 22.236 28.534 1.00 . A A . 60 LEU HD11 1 1
19 35597 1 1 60 LEU HD12 H 52.669 20.828 29.571 1.00 . A A . 60 LEU HD12 1 1
19 35598 1 1 60 LEU HD13 H 54.199 21.705 29.592 1.00 . A A . 60 LEU HD13 1 1
19 35599 1 1 60 LEU HD21 H 53.925 24.260 29.952 1.00 . A A . 60 LEU HD21 1 1
19 35600 1 1 60 LEU HD22 H 54.464 23.408 31.400 1.00 . A A . 60 LEU HD22 1 1
19 35601 1 1 60 LEU HD23 H 53.148 24.578 31.503 1.00 . A A . 60 LEU HD23 1 1
19 35602 1 1 60 LEU HG H 52.445 22.122 31.503 1.00 . A A . 60 LEU HG 1 1
19 35603 1 1 60 LEU N N 48.945 22.826 29.593 1.00 . A A . 60 LEU N 1 1
19 35604 1 1 60 LEU O O 50.370 20.531 31.785 1.00 . A A . 60 LEU O 1 1
19 35605 1 1 61 GLN C C 48.197 20.670 33.710 1.00 . A A . 61 GLN C 1 1
19 35606 1 1 61 GLN CA C 49.013 21.957 33.711 1.00 . A A . 61 GLN CA 1 1
19 35607 1 1 61 GLN CB C 48.272 23.046 34.493 1.00 . A A . 61 GLN CB 1 1
19 35608 1 1 61 GLN CD C 50.429 23.926 35.431 1.00 . A A . 61 GLN CD 1 1
19 35609 1 1 61 GLN CG C 49.167 24.280 34.648 1.00 . A A . 61 GLN CG 1 1
19 35610 1 1 61 GLN H H 48.935 23.279 32.051 1.00 . A A . 61 GLN H 1 1
19 35611 1 1 61 GLN HA H 49.958 21.767 34.197 1.00 . A A . 61 GLN HA 1 1
19 35612 1 1 61 GLN HB2 H 47.372 23.319 33.960 1.00 . A A . 61 GLN HB2 1 1
19 35613 1 1 61 GLN HB3 H 48.010 22.671 35.471 1.00 . A A . 61 GLN HB3 1 1
19 35614 1 1 61 GLN HE21 H 51.670 24.687 34.079 1.00 . A A . 61 GLN HE21 1 1
19 35615 1 1 61 GLN HE22 H 52.414 24.007 35.445 1.00 . A A . 61 GLN HE22 1 1
19 35616 1 1 61 GLN HG2 H 49.444 24.645 33.671 1.00 . A A . 61 GLN HG2 1 1
19 35617 1 1 61 GLN HG3 H 48.625 25.050 35.176 1.00 . A A . 61 GLN HG3 1 1
19 35618 1 1 61 GLN N N 49.270 22.409 32.348 1.00 . A A . 61 GLN N 1 1
19 35619 1 1 61 GLN NE2 N 51.601 24.232 34.944 1.00 . A A . 61 GLN NE2 1 1
19 35620 1 1 61 GLN O O 48.483 19.742 34.468 1.00 . A A . 61 GLN O 1 1
19 35621 1 1 61 GLN OE1 O 50.345 23.349 36.516 1.00 . A A . 61 GLN OE1 1 1
19 35622 1 1 62 ASN C C 47.202 18.196 32.374 1.00 . A A . 62 ASN C 1 1
19 35623 1 1 62 ASN CA C 46.360 19.411 32.747 1.00 . A A . 62 ASN CA 1 1
19 35624 1 1 62 ASN CB C 45.265 19.617 31.700 1.00 . A A . 62 ASN CB 1 1
19 35625 1 1 62 ASN CG C 44.284 20.681 32.182 1.00 . A A . 62 ASN CG 1 1
19 35626 1 1 62 ASN H H 47.003 21.376 32.268 1.00 . A A . 62 ASN H 1 1
19 35627 1 1 62 ASN HA H 45.896 19.233 33.705 1.00 . A A . 62 ASN HA 1 1
19 35628 1 1 62 ASN HB2 H 45.712 19.935 30.771 1.00 . A A . 62 ASN HB2 1 1
19 35629 1 1 62 ASN HB3 H 44.736 18.688 31.547 1.00 . A A . 62 ASN HB3 1 1
19 35630 1 1 62 ASN HD21 H 44.665 21.918 30.679 1.00 . A A . 62 ASN HD21 1 1
19 35631 1 1 62 ASN HD22 H 43.509 22.465 31.793 1.00 . A A . 62 ASN HD22 1 1
19 35632 1 1 62 ASN N N 47.193 20.605 32.843 1.00 . A A . 62 ASN N 1 1
19 35633 1 1 62 ASN ND2 N 44.143 21.780 31.496 1.00 . A A . 62 ASN ND2 1 1
19 35634 1 1 62 ASN O O 47.012 17.110 32.919 1.00 . A A . 62 ASN O 1 1
19 35635 1 1 62 ASN OD1 O 43.636 20.507 33.213 1.00 . A A . 62 ASN OD1 1 1
19 35636 1 1 63 LEU C C 49.766 16.722 32.234 1.00 . A A . 63 LEU C 1 1
19 35637 1 1 63 LEU CA C 49.016 17.293 31.036 1.00 . A A . 63 LEU CA 1 1
19 35638 1 1 63 LEU CB C 50.027 17.795 30.002 1.00 . A A . 63 LEU CB 1 1
19 35639 1 1 63 LEU CD1 C 49.946 15.895 28.381 1.00 . A A . 63 LEU CD1 1 1
19 35640 1 1 63 LEU CD2 C 52.086 17.126 28.756 1.00 . A A . 63 LEU CD2 1 1
19 35641 1 1 63 LEU CG C 50.807 16.614 29.422 1.00 . A A . 63 LEU CG 1 1
19 35642 1 1 63 LEU H H 48.258 19.274 31.063 1.00 . A A . 63 LEU H 1 1
19 35643 1 1 63 LEU HA H 48.414 16.515 30.591 1.00 . A A . 63 LEU HA 1 1
19 35644 1 1 63 LEU HB2 H 49.507 18.307 29.206 1.00 . A A . 63 LEU HB2 1 1
19 35645 1 1 63 LEU HB3 H 50.716 18.477 30.475 1.00 . A A . 63 LEU HB3 1 1
19 35646 1 1 63 LEU HD11 H 49.683 16.587 27.593 1.00 . A A . 63 LEU HD11 1 1
19 35647 1 1 63 LEU HD12 H 49.047 15.526 28.850 1.00 . A A . 63 LEU HD12 1 1
19 35648 1 1 63 LEU HD13 H 50.501 15.069 27.962 1.00 . A A . 63 LEU HD13 1 1
19 35649 1 1 63 LEU HD21 H 51.839 17.919 28.066 1.00 . A A . 63 LEU HD21 1 1
19 35650 1 1 63 LEU HD22 H 52.562 16.319 28.221 1.00 . A A . 63 LEU HD22 1 1
19 35651 1 1 63 LEU HD23 H 52.758 17.503 29.511 1.00 . A A . 63 LEU HD23 1 1
19 35652 1 1 63 LEU HG H 51.062 15.924 30.214 1.00 . A A . 63 LEU HG 1 1
19 35653 1 1 63 LEU N N 48.148 18.387 31.461 1.00 . A A . 63 LEU N 1 1
19 35654 1 1 63 LEU O O 49.848 15.510 32.413 1.00 . A A . 63 LEU O 1 1
19 35655 1 1 64 TYR C C 50.194 16.350 35.173 1.00 . A A . 64 TYR C 1 1
19 35656 1 1 64 TYR CA C 51.052 17.196 34.236 1.00 . A A . 64 TYR CA 1 1
19 35657 1 1 64 TYR CB C 51.556 18.435 34.977 1.00 . A A . 64 TYR CB 1 1
19 35658 1 1 64 TYR CD1 C 52.062 17.896 37.387 1.00 . A A . 64 TYR CD1 1 1
19 35659 1 1 64 TYR CD2 C 53.904 18.085 35.821 1.00 . A A . 64 TYR CD2 1 1
19 35660 1 1 64 TYR CE1 C 52.967 17.622 38.418 1.00 . A A . 64 TYR CE1 1 1
19 35661 1 1 64 TYR CE2 C 54.807 17.811 36.851 1.00 . A A . 64 TYR CE2 1 1
19 35662 1 1 64 TYR CG C 52.530 18.128 36.089 1.00 . A A . 64 TYR CG 1 1
19 35663 1 1 64 TYR CZ C 54.341 17.579 38.151 1.00 . A A . 64 TYR CZ 1 1
19 35664 1 1 64 TYR H H 50.156 18.569 32.890 1.00 . A A . 64 TYR H 1 1
19 35665 1 1 64 TYR HA H 51.901 16.613 33.911 1.00 . A A . 64 TYR HA 1 1
19 35666 1 1 64 TYR HB2 H 52.044 19.086 34.268 1.00 . A A . 64 TYR HB2 1 1
19 35667 1 1 64 TYR HB3 H 50.704 18.956 35.390 1.00 . A A . 64 TYR HB3 1 1
19 35668 1 1 64 TYR HD1 H 51.002 17.929 37.594 1.00 . A A . 64 TYR HD1 1 1
19 35669 1 1 64 TYR HD2 H 54.270 18.262 34.821 1.00 . A A . 64 TYR HD2 1 1
19 35670 1 1 64 TYR HE1 H 52.607 17.443 39.421 1.00 . A A . 64 TYR HE1 1 1
19 35671 1 1 64 TYR HE2 H 55.863 17.782 36.640 1.00 . A A . 64 TYR HE2 1 1
19 35672 1 1 64 TYR HH H 55.227 16.421 39.314 1.00 . A A . 64 TYR HH 1 1
19 35673 1 1 64 TYR N N 50.284 17.613 33.069 1.00 . A A . 64 TYR N 1 1
19 35674 1 1 64 TYR O O 50.601 15.273 35.611 1.00 . A A . 64 TYR O 1 1
19 35675 1 1 64 TYR OH O 55.235 17.308 39.167 1.00 . A A . 64 TYR OH 1 1
19 35676 1 1 65 GLN C C 47.766 14.739 35.902 1.00 . A A . 65 GLN C 1 1
19 35677 1 1 65 GLN CA C 48.106 16.143 36.392 1.00 . A A . 65 GLN CA 1 1
19 35678 1 1 65 GLN CB C 46.816 16.947 36.577 1.00 . A A . 65 GLN CB 1 1
19 35679 1 1 65 GLN CD C 45.886 19.149 37.354 1.00 . A A . 65 GLN CD 1 1
19 35680 1 1 65 GLN CG C 47.143 18.290 37.236 1.00 . A A . 65 GLN CG 1 1
19 35681 1 1 65 GLN H H 48.689 17.656 35.023 1.00 . A A . 65 GLN H 1 1
19 35682 1 1 65 GLN HA H 48.605 16.067 37.346 1.00 . A A . 65 GLN HA 1 1
19 35683 1 1 65 GLN HB2 H 46.358 17.117 35.615 1.00 . A A . 65 GLN HB2 1 1
19 35684 1 1 65 GLN HB3 H 46.136 16.396 37.209 1.00 . A A . 65 GLN HB3 1 1
19 35685 1 1 65 GLN HE21 H 46.668 20.350 38.729 1.00 . A A . 65 GLN HE21 1 1
19 35686 1 1 65 GLN HE22 H 45.074 20.712 38.271 1.00 . A A . 65 GLN HE22 1 1
19 35687 1 1 65 GLN HG2 H 47.548 18.114 38.220 1.00 . A A . 65 GLN HG2 1 1
19 35688 1 1 65 GLN HG3 H 47.875 18.811 36.637 1.00 . A A . 65 GLN HG3 1 1
19 35689 1 1 65 GLN N N 48.988 16.829 35.452 1.00 . A A . 65 GLN N 1 1
19 35690 1 1 65 GLN NE2 N 45.875 20.154 38.188 1.00 . A A . 65 GLN NE2 1 1
19 35691 1 1 65 GLN O O 47.765 13.785 36.679 1.00 . A A . 65 GLN O 1 1
19 35692 1 1 65 GLN OE1 O 44.889 18.904 36.674 1.00 . A A . 65 GLN OE1 1 1
19 35693 1 1 66 LEU C C 48.346 12.376 34.057 1.00 . A A . 66 LEU C 1 1
19 35694 1 1 66 LEU CA C 47.145 13.321 34.030 1.00 . A A . 66 LEU CA 1 1
19 35695 1 1 66 LEU CB C 46.650 13.491 32.591 1.00 . A A . 66 LEU CB 1 1
19 35696 1 1 66 LEU CD1 C 44.966 14.611 31.116 1.00 . A A . 66 LEU CD1 1 1
19 35697 1 1 66 LEU CD2 C 44.240 13.581 33.266 1.00 . A A . 66 LEU CD2 1 1
19 35698 1 1 66 LEU CG C 45.372 14.337 32.567 1.00 . A A . 66 LEU CG 1 1
19 35699 1 1 66 LEU H H 47.472 15.417 34.044 1.00 . A A . 66 LEU H 1 1
19 35700 1 1 66 LEU HA H 46.358 12.877 34.619 1.00 . A A . 66 LEU HA 1 1
19 35701 1 1 66 LEU HB2 H 47.415 13.979 32.005 1.00 . A A . 66 LEU HB2 1 1
19 35702 1 1 66 LEU HB3 H 46.441 12.519 32.168 1.00 . A A . 66 LEU HB3 1 1
19 35703 1 1 66 LEU HD11 H 43.908 14.830 31.070 1.00 . A A . 66 LEU HD11 1 1
19 35704 1 1 66 LEU HD12 H 45.178 13.741 30.512 1.00 . A A . 66 LEU HD12 1 1
19 35705 1 1 66 LEU HD13 H 45.523 15.455 30.739 1.00 . A A . 66 LEU HD13 1 1
19 35706 1 1 66 LEU HD21 H 44.312 12.529 33.032 1.00 . A A . 66 LEU HD21 1 1
19 35707 1 1 66 LEU HD22 H 43.290 13.962 32.924 1.00 . A A . 66 LEU HD22 1 1
19 35708 1 1 66 LEU HD23 H 44.321 13.719 34.334 1.00 . A A . 66 LEU HD23 1 1
19 35709 1 1 66 LEU HG H 45.550 15.274 33.073 1.00 . A A . 66 LEU HG 1 1
19 35710 1 1 66 LEU N N 47.476 14.619 34.611 1.00 . A A . 66 LEU N 1 1
19 35711 1 1 66 LEU O O 48.178 11.171 34.237 1.00 . A A . 66 LEU O 1 1
19 35712 1 1 67 ALA C C 50.901 11.439 35.280 1.00 . A A . 67 ALA C 1 1
19 35713 1 1 67 ALA CA C 50.761 12.119 33.920 1.00 . A A . 67 ALA CA 1 1
19 35714 1 1 67 ALA CB C 51.974 13.015 33.673 1.00 . A A . 67 ALA CB 1 1
19 35715 1 1 67 ALA H H 49.611 13.878 33.681 1.00 . A A . 67 ALA H 1 1
19 35716 1 1 67 ALA HA H 50.720 11.364 33.149 1.00 . A A . 67 ALA HA 1 1
19 35717 1 1 67 ALA HB1 H 51.969 13.831 34.379 1.00 . A A . 67 ALA HB1 1 1
19 35718 1 1 67 ALA HB2 H 51.934 13.408 32.667 1.00 . A A . 67 ALA HB2 1 1
19 35719 1 1 67 ALA HB3 H 52.877 12.438 33.797 1.00 . A A . 67 ALA HB3 1 1
19 35720 1 1 67 ALA N N 49.543 12.921 33.868 1.00 . A A . 67 ALA N 1 1
19 35721 1 1 67 ALA O O 51.364 10.301 35.378 1.00 . A A . 67 ALA O 1 1
19 35722 1 1 68 ALA C C 51.924 11.052 38.032 1.00 . A A . 68 ALA C 1 1
19 35723 1 1 68 ALA CA C 50.518 11.571 37.670 1.00 . A A . 68 ALA CA 1 1
19 35724 1 1 68 ALA CB C 49.441 10.473 37.692 1.00 . A A . 68 ALA CB 1 1
19 35725 1 1 68 ALA H H 50.317 13.107 36.216 1.00 . A A . 68 ALA H 1 1
19 35726 1 1 68 ALA HA H 50.243 12.340 38.377 1.00 . A A . 68 ALA HA 1 1
19 35727 1 1 68 ALA HB1 H 48.705 10.666 36.922 1.00 . A A . 68 ALA HB1 1 1
19 35728 1 1 68 ALA HB2 H 48.955 10.465 38.657 1.00 . A A . 68 ALA HB2 1 1
19 35729 1 1 68 ALA HB3 H 49.902 9.513 37.515 1.00 . A A . 68 ALA HB3 1 1
19 35730 1 1 68 ALA N N 50.540 12.160 36.336 1.00 . A A . 68 ALA N 1 1
19 35731 1 1 68 ALA O O 52.912 11.669 37.637 1.00 . A A . 68 ALA O 1 1
19 35732 1 1 69 ALA C C 54.333 9.203 38.053 1.00 . A A . 69 ALA C 1 1
19 35733 1 1 69 ALA CA C 53.348 9.448 39.199 1.00 . A A . 69 ALA CA 1 1
19 35734 1 1 69 ALA CB C 53.167 8.150 39.989 1.00 . A A . 69 ALA CB 1 1
19 35735 1 1 69 ALA H H 51.256 9.370 38.909 1.00 . A A . 69 ALA H 1 1
19 35736 1 1 69 ALA HA H 53.765 10.191 39.864 1.00 . A A . 69 ALA HA 1 1
19 35737 1 1 69 ALA HB1 H 53.138 7.314 39.306 1.00 . A A . 69 ALA HB1 1 1
19 35738 1 1 69 ALA HB2 H 52.242 8.192 40.545 1.00 . A A . 69 ALA HB2 1 1
19 35739 1 1 69 ALA HB3 H 53.994 8.027 40.673 1.00 . A A . 69 ALA HB3 1 1
19 35740 1 1 69 ALA N N 52.045 9.919 38.732 1.00 . A A . 69 ALA N 1 1
19 35741 1 1 69 ALA O O 55.544 9.166 38.281 1.00 . A A . 69 ALA O 1 1
19 35742 1 1 70 ASP C C 55.223 9.931 34.943 1.00 . A A . 70 ASP C 1 1
19 35743 1 1 70 ASP CA C 54.707 8.702 35.699 1.00 . A A . 70 ASP CA 1 1
19 35744 1 1 70 ASP CB C 53.958 7.781 34.734 1.00 . A A . 70 ASP CB 1 1
19 35745 1 1 70 ASP CG C 53.663 6.447 35.414 1.00 . A A . 70 ASP CG 1 1
19 35746 1 1 70 ASP H H 52.874 9.170 36.669 1.00 . A A . 70 ASP H 1 1
19 35747 1 1 70 ASP HA H 55.562 8.163 36.078 1.00 . A A . 70 ASP HA 1 1
19 35748 1 1 70 ASP HB2 H 53.029 8.249 34.442 1.00 . A A . 70 ASP HB2 1 1
19 35749 1 1 70 ASP HB3 H 54.566 7.609 33.859 1.00 . A A . 70 ASP HB3 1 1
19 35750 1 1 70 ASP N N 53.835 9.039 36.826 1.00 . A A . 70 ASP N 1 1
19 35751 1 1 70 ASP O O 55.831 9.787 33.884 1.00 . A A . 70 ASP O 1 1
19 35752 1 1 70 ASP OD1 O 52.613 5.888 35.145 1.00 . A A . 70 ASP OD1 1 1
19 35753 1 1 70 ASP OD2 O 54.491 6.001 36.191 1.00 . A A . 70 ASP OD2 1 1
19 35754 1 1 71 TRP C C 57.015 12.215 34.423 1.00 . A A . 71 TRP C 1 1
19 35755 1 1 71 TRP CA C 55.545 12.349 34.855 1.00 . A A . 71 TRP CA 1 1
19 35756 1 1 71 TRP CB C 55.323 13.545 35.796 1.00 . A A . 71 TRP CB 1 1
19 35757 1 1 71 TRP CD1 C 56.986 15.419 36.102 1.00 . A A . 71 TRP CD1 1 1
19 35758 1 1 71 TRP CD2 C 55.802 15.634 34.200 1.00 . A A . 71 TRP CD2 1 1
19 35759 1 1 71 TRP CE2 C 56.684 16.740 34.262 1.00 . A A . 71 TRP CE2 1 1
19 35760 1 1 71 TRP CE3 C 54.946 15.534 33.088 1.00 . A A . 71 TRP CE3 1 1
19 35761 1 1 71 TRP CG C 56.004 14.819 35.394 1.00 . A A . 71 TRP CG 1 1
19 35762 1 1 71 TRP CH2 C 55.862 17.591 32.159 1.00 . A A . 71 TRP CH2 1 1
19 35763 1 1 71 TRP CZ2 C 56.718 17.709 33.258 1.00 . A A . 71 TRP CZ2 1 1
19 35764 1 1 71 TRP CZ3 C 54.979 16.506 32.076 1.00 . A A . 71 TRP CZ3 1 1
19 35765 1 1 71 TRP H H 54.528 11.209 36.324 1.00 . A A . 71 TRP H 1 1
19 35766 1 1 71 TRP HA H 54.963 12.522 33.963 1.00 . A A . 71 TRP HA 1 1
19 35767 1 1 71 TRP HB2 H 54.264 13.741 35.850 1.00 . A A . 71 TRP HB2 1 1
19 35768 1 1 71 TRP HB3 H 55.659 13.267 36.785 1.00 . A A . 71 TRP HB3 1 1
19 35769 1 1 71 TRP HD1 H 57.384 15.071 37.044 1.00 . A A . 71 TRP HD1 1 1
19 35770 1 1 71 TRP HE1 H 58.058 17.193 35.752 1.00 . A A . 71 TRP HE1 1 1
19 35771 1 1 71 TRP HE3 H 54.262 14.702 33.010 1.00 . A A . 71 TRP HE3 1 1
19 35772 1 1 71 TRP HH2 H 55.884 18.335 31.377 1.00 . A A . 71 TRP HH2 1 1
19 35773 1 1 71 TRP HZ2 H 57.400 18.543 33.329 1.00 . A A . 71 TRP HZ2 1 1
19 35774 1 1 71 TRP HZ3 H 54.318 16.416 31.226 1.00 . A A . 71 TRP HZ3 1 1
19 35775 1 1 71 TRP N N 55.034 11.133 35.489 1.00 . A A . 71 TRP N 1 1
19 35776 1 1 71 TRP NE1 N 57.377 16.566 35.441 1.00 . A A . 71 TRP NE1 1 1
19 35777 1 1 71 TRP O O 57.333 12.591 33.297 1.00 . A A . 71 TRP O 1 1
19 35778 1 1 72 PRO C C 59.475 10.894 33.440 1.00 . A A . 72 PRO C 1 1
19 35779 1 1 72 PRO CA C 59.335 11.512 34.831 1.00 . A A . 72 PRO CA 1 1
19 35780 1 1 72 PRO CB C 59.896 10.576 35.899 1.00 . A A . 72 PRO CB 1 1
19 35781 1 1 72 PRO CD C 57.725 11.332 36.664 1.00 . A A . 72 PRO CD 1 1
19 35782 1 1 72 PRO CG C 59.111 10.880 37.129 1.00 . A A . 72 PRO CG 1 1
19 35783 1 1 72 PRO HA H 59.869 12.449 34.865 1.00 . A A . 72 PRO HA 1 1
19 35784 1 1 72 PRO HB2 H 59.755 9.545 35.603 1.00 . A A . 72 PRO HB2 1 1
19 35785 1 1 72 PRO HB3 H 60.941 10.782 36.071 1.00 . A A . 72 PRO HB3 1 1
19 35786 1 1 72 PRO HD2 H 57.022 10.518 36.755 1.00 . A A . 72 PRO HD2 1 1
19 35787 1 1 72 PRO HD3 H 57.397 12.186 37.235 1.00 . A A . 72 PRO HD3 1 1
19 35788 1 1 72 PRO HG2 H 59.033 9.994 37.744 1.00 . A A . 72 PRO HG2 1 1
19 35789 1 1 72 PRO HG3 H 59.581 11.679 37.682 1.00 . A A . 72 PRO HG3 1 1
19 35790 1 1 72 PRO N N 57.910 11.710 35.248 1.00 . A A . 72 PRO N 1 1
19 35791 1 1 72 PRO O O 60.338 11.308 32.665 1.00 . A A . 72 PRO O 1 1
19 35792 1 1 73 GLU C C 58.129 10.107 30.724 1.00 . A A . 73 GLU C 1 1
19 35793 1 1 73 GLU CA C 58.728 9.240 31.828 1.00 . A A . 73 GLU CA 1 1
19 35794 1 1 73 GLU CB C 57.993 7.900 31.880 1.00 . A A . 73 GLU CB 1 1
19 35795 1 1 73 GLU CD C 58.029 5.589 32.932 1.00 . A A . 73 GLU CD 1 1
19 35796 1 1 73 GLU CG C 58.675 6.978 32.899 1.00 . A A . 73 GLU CG 1 1
19 35797 1 1 73 GLU H H 57.919 9.660 33.742 1.00 . A A . 73 GLU H 1 1
19 35798 1 1 73 GLU HA H 59.769 9.056 31.603 1.00 . A A . 73 GLU HA 1 1
19 35799 1 1 73 GLU HB2 H 56.967 8.064 32.173 1.00 . A A . 73 GLU HB2 1 1
19 35800 1 1 73 GLU HB3 H 58.020 7.435 30.906 1.00 . A A . 73 GLU HB3 1 1
19 35801 1 1 73 GLU HG2 H 59.718 6.874 32.636 1.00 . A A . 73 GLU HG2 1 1
19 35802 1 1 73 GLU HG3 H 58.603 7.425 33.880 1.00 . A A . 73 GLU HG3 1 1
19 35803 1 1 73 GLU N N 58.636 9.909 33.121 1.00 . A A . 73 GLU N 1 1
19 35804 1 1 73 GLU O O 58.769 10.367 29.707 1.00 . A A . 73 GLU O 1 1
19 35805 1 1 73 GLU OE1 O 58.608 4.717 33.558 1.00 . A A . 73 GLU OE1 1 1
19 35806 1 1 73 GLU OE2 O 56.970 5.409 32.349 1.00 . A A . 73 GLU OE2 1 1
19 35807 1 1 74 ILE C C 57.022 12.644 29.568 1.00 . A A . 74 ILE C 1 1
19 35808 1 1 74 ILE CA C 56.215 11.404 29.962 1.00 . A A . 74 ILE CA 1 1
19 35809 1 1 74 ILE CB C 54.832 11.789 30.513 1.00 . A A . 74 ILE CB 1 1
19 35810 1 1 74 ILE CD1 C 52.762 10.812 31.577 1.00 . A A . 74 ILE CD1 1 1
19 35811 1 1 74 ILE CG1 C 54.043 10.504 30.792 1.00 . A A . 74 ILE CG1 1 1
19 35812 1 1 74 ILE CG2 C 54.059 12.643 29.499 1.00 . A A . 74 ILE CG2 1 1
19 35813 1 1 74 ILE H H 56.508 10.457 31.838 1.00 . A A . 74 ILE H 1 1
19 35814 1 1 74 ILE HA H 56.076 10.793 29.083 1.00 . A A . 74 ILE HA 1 1
19 35815 1 1 74 ILE HB H 54.953 12.343 31.432 1.00 . A A . 74 ILE HB 1 1
19 35816 1 1 74 ILE HD11 H 52.442 11.825 31.384 1.00 . A A . 74 ILE HD11 1 1
19 35817 1 1 74 ILE HD12 H 52.952 10.692 32.632 1.00 . A A . 74 ILE HD12 1 1
19 35818 1 1 74 ILE HD13 H 51.984 10.127 31.273 1.00 . A A . 74 ILE HD13 1 1
19 35819 1 1 74 ILE HG12 H 53.781 10.038 29.854 1.00 . A A . 74 ILE HG12 1 1
19 35820 1 1 74 ILE HG13 H 54.655 9.826 31.368 1.00 . A A . 74 ILE HG13 1 1
19 35821 1 1 74 ILE HG21 H 53.148 13.001 29.956 1.00 . A A . 74 ILE HG21 1 1
19 35822 1 1 74 ILE HG22 H 53.818 12.045 28.633 1.00 . A A . 74 ILE HG22 1 1
19 35823 1 1 74 ILE HG23 H 54.664 13.485 29.200 1.00 . A A . 74 ILE HG23 1 1
19 35824 1 1 74 ILE N N 56.927 10.617 30.966 1.00 . A A . 74 ILE N 1 1
19 35825 1 1 74 ILE O O 57.106 12.993 28.391 1.00 . A A . 74 ILE O 1 1
19 35826 1 1 75 GLY C C 59.553 14.335 29.320 1.00 . A A . 75 GLY C 1 1
19 35827 1 1 75 GLY CA C 58.403 14.508 30.320 1.00 . A A . 75 GLY CA 1 1
19 35828 1 1 75 GLY H H 57.643 12.885 31.440 1.00 . A A . 75 GLY H 1 1
19 35829 1 1 75 GLY HA2 H 57.729 15.263 29.944 1.00 . A A . 75 GLY HA2 1 1
19 35830 1 1 75 GLY HA3 H 58.812 14.844 31.261 1.00 . A A . 75 GLY HA3 1 1
19 35831 1 1 75 GLY N N 57.652 13.275 30.549 1.00 . A A . 75 GLY N 1 1
19 35832 1 1 75 GLY O O 60.134 15.324 28.877 1.00 . A A . 75 GLY O 1 1
19 35833 1 1 76 ARG C C 60.639 13.284 26.657 1.00 . A A . 76 ARG C 1 1
19 35834 1 1 76 ARG CA C 60.992 12.812 28.069 1.00 . A A . 76 ARG CA 1 1
19 35835 1 1 76 ARG CB C 61.260 11.306 28.058 1.00 . A A . 76 ARG CB 1 1
19 35836 1 1 76 ARG CD C 61.954 9.368 29.491 1.00 . A A . 76 ARG CD 1 1
19 35837 1 1 76 ARG CG C 61.735 10.879 29.449 1.00 . A A . 76 ARG CG 1 1
19 35838 1 1 76 ARG CZ C 63.257 7.784 28.108 1.00 . A A . 76 ARG CZ 1 1
19 35839 1 1 76 ARG H H 59.456 12.341 29.442 1.00 . A A . 76 ARG H 1 1
19 35840 1 1 76 ARG HA H 61.889 13.319 28.393 1.00 . A A . 76 ARG HA 1 1
19 35841 1 1 76 ARG HB2 H 60.352 10.779 27.805 1.00 . A A . 76 ARG HB2 1 1
19 35842 1 1 76 ARG HB3 H 62.028 11.079 27.334 1.00 . A A . 76 ARG HB3 1 1
19 35843 1 1 76 ARG HD2 H 62.142 9.069 30.511 1.00 . A A . 76 ARG HD2 1 1
19 35844 1 1 76 ARG HD3 H 61.069 8.868 29.129 1.00 . A A . 76 ARG HD3 1 1
19 35845 1 1 76 ARG HE H 63.799 9.670 28.504 1.00 . A A . 76 ARG HE 1 1
19 35846 1 1 76 ARG HG2 H 62.663 11.378 29.676 1.00 . A A . 76 ARG HG2 1 1
19 35847 1 1 76 ARG HG3 H 60.991 11.152 30.182 1.00 . A A . 76 ARG HG3 1 1
19 35848 1 1 76 ARG HH11 H 61.558 6.986 28.820 1.00 . A A . 76 ARG HH11 1 1
19 35849 1 1 76 ARG HH12 H 62.523 5.933 27.841 1.00 . A A . 76 ARG HH12 1 1
19 35850 1 1 76 ARG HH21 H 65.000 8.267 27.251 1.00 . A A . 76 ARG HH21 1 1
19 35851 1 1 76 ARG HH22 H 64.448 6.651 26.965 1.00 . A A . 76 ARG HH22 1 1
19 35852 1 1 76 ARG N N 59.923 13.092 29.021 1.00 . A A . 76 ARG N 1 1
19 35853 1 1 76 ARG NE N 63.104 8.996 28.662 1.00 . A A . 76 ARG NE 1 1
19 35854 1 1 76 ARG NH1 N 62.376 6.825 28.269 1.00 . A A . 76 ARG NH1 1 1
19 35855 1 1 76 ARG NH2 N 64.317 7.549 27.385 1.00 . A A . 76 ARG NH2 1 1
19 35856 1 1 76 ARG O O 61.524 13.651 25.884 1.00 . A A . 76 ARG O 1 1
19 35857 1 1 77 LEU C C 59.020 15.067 24.645 1.00 . A A . 77 LEU C 1 1
19 35858 1 1 77 LEU CA C 58.929 13.566 24.955 1.00 . A A . 77 LEU CA 1 1
19 35859 1 1 77 LEU CB C 57.490 13.090 24.745 1.00 . A A . 77 LEU CB 1 1
19 35860 1 1 77 LEU CD1 C 55.991 11.158 25.259 1.00 . A A . 77 LEU CD1 1 1
19 35861 1 1 77 LEU CD2 C 57.848 10.895 23.610 1.00 . A A . 77 LEU CD2 1 1
19 35862 1 1 77 LEU CG C 57.423 11.572 24.915 1.00 . A A . 77 LEU CG 1 1
19 35863 1 1 77 LEU H H 58.673 13.088 27.005 1.00 . A A . 77 LEU H 1 1
19 35864 1 1 77 LEU HA H 59.573 13.016 24.287 1.00 . A A . 77 LEU HA 1 1
19 35865 1 1 77 LEU HB2 H 56.846 13.564 25.473 1.00 . A A . 77 LEU HB2 1 1
19 35866 1 1 77 LEU HB3 H 57.164 13.354 23.751 1.00 . A A . 77 LEU HB3 1 1
19 35867 1 1 77 LEU HD11 H 55.332 11.433 24.447 1.00 . A A . 77 LEU HD11 1 1
19 35868 1 1 77 LEU HD12 H 55.677 11.660 26.162 1.00 . A A . 77 LEU HD12 1 1
19 35869 1 1 77 LEU HD13 H 55.951 10.090 25.408 1.00 . A A . 77 LEU HD13 1 1
19 35870 1 1 77 LEU HD21 H 57.562 9.855 23.635 1.00 . A A . 77 LEU HD21 1 1
19 35871 1 1 77 LEU HD22 H 58.920 10.972 23.498 1.00 . A A . 77 LEU HD22 1 1
19 35872 1 1 77 LEU HD23 H 57.364 11.383 22.777 1.00 . A A . 77 LEU HD23 1 1
19 35873 1 1 77 LEU HG H 58.085 11.270 25.713 1.00 . A A . 77 LEU HG 1 1
19 35874 1 1 77 LEU N N 59.350 13.275 26.321 1.00 . A A . 77 LEU N 1 1
19 35875 1 1 77 LEU O O 58.872 15.887 25.552 1.00 . A A . 77 LEU O 1 1
19 35876 1 1 78 PRO C C 57.931 17.586 23.257 1.00 . A A . 78 PRO C 1 1
19 35877 1 1 78 PRO CA C 59.277 16.902 23.025 1.00 . A A . 78 PRO CA 1 1
19 35878 1 1 78 PRO CB C 59.627 16.903 21.529 1.00 . A A . 78 PRO CB 1 1
19 35879 1 1 78 PRO CD C 59.561 14.608 22.236 1.00 . A A . 78 PRO CD 1 1
19 35880 1 1 78 PRO CG C 59.319 15.529 21.046 1.00 . A A . 78 PRO CG 1 1
19 35881 1 1 78 PRO HA H 60.052 17.417 23.571 1.00 . A A . 78 PRO HA 1 1
19 35882 1 1 78 PRO HB2 H 59.026 17.629 20.995 1.00 . A A . 78 PRO HB2 1 1
19 35883 1 1 78 PRO HB3 H 60.676 17.110 21.390 1.00 . A A . 78 PRO HB3 1 1
19 35884 1 1 78 PRO HD2 H 58.901 13.755 22.199 1.00 . A A . 78 PRO HD2 1 1
19 35885 1 1 78 PRO HD3 H 60.592 14.292 22.269 1.00 . A A . 78 PRO HD3 1 1
19 35886 1 1 78 PRO HG2 H 58.288 15.471 20.724 1.00 . A A . 78 PRO HG2 1 1
19 35887 1 1 78 PRO HG3 H 59.982 15.257 20.239 1.00 . A A . 78 PRO HG3 1 1
19 35888 1 1 78 PRO N N 59.256 15.454 23.406 1.00 . A A . 78 PRO N 1 1
19 35889 1 1 78 PRO O O 56.893 17.109 22.800 1.00 . A A . 78 PRO O 1 1
19 35890 1 1 79 LEU C C 56.834 20.800 23.323 1.00 . A A . 79 LEU C 1 1
19 35891 1 1 79 LEU CA C 56.751 19.517 24.149 1.00 . A A . 79 LEU CA 1 1
19 35892 1 1 79 LEU CB C 56.590 19.872 25.629 1.00 . A A . 79 LEU CB 1 1
19 35893 1 1 79 LEU CD1 C 54.115 19.552 25.760 1.00 . A A . 79 LEU CD1 1 1
19 35894 1 1 79 LEU CD2 C 55.239 21.229 27.233 1.00 . A A . 79 LEU CD2 1 1
19 35895 1 1 79 LEU CG C 55.248 20.576 25.849 1.00 . A A . 79 LEU CG 1 1
19 35896 1 1 79 LEU H H 58.795 18.995 24.387 1.00 . A A . 79 LEU H 1 1
19 35897 1 1 79 LEU HA H 55.887 18.951 23.832 1.00 . A A . 79 LEU HA 1 1
19 35898 1 1 79 LEU HB2 H 56.625 18.969 26.221 1.00 . A A . 79 LEU HB2 1 1
19 35899 1 1 79 LEU HB3 H 57.391 20.531 25.929 1.00 . A A . 79 LEU HB3 1 1
19 35900 1 1 79 LEU HD11 H 53.945 19.291 24.726 1.00 . A A . 79 LEU HD11 1 1
19 35901 1 1 79 LEU HD12 H 53.213 19.975 26.177 1.00 . A A . 79 LEU HD12 1 1
19 35902 1 1 79 LEU HD13 H 54.386 18.665 26.315 1.00 . A A . 79 LEU HD13 1 1
19 35903 1 1 79 LEU HD21 H 56.225 21.605 27.463 1.00 . A A . 79 LEU HD21 1 1
19 35904 1 1 79 LEU HD22 H 54.950 20.499 27.976 1.00 . A A . 79 LEU HD22 1 1
19 35905 1 1 79 LEU HD23 H 54.533 22.046 27.239 1.00 . A A . 79 LEU HD23 1 1
19 35906 1 1 79 LEU HG H 55.108 21.332 25.092 1.00 . A A . 79 LEU HG 1 1
19 35907 1 1 79 LEU N N 57.956 18.712 23.965 1.00 . A A . 79 LEU N 1 1
19 35908 1 1 79 LEU O O 57.796 21.555 23.439 1.00 . A A . 79 LEU O 1 1
19 35909 1 1 80 PHE C C 54.994 23.340 22.518 1.00 . A A . 80 PHE C 1 1
19 35910 1 1 80 PHE CA C 55.748 22.278 21.723 1.00 . A A . 80 PHE CA 1 1
19 35911 1 1 80 PHE CB C 54.982 22.057 20.416 1.00 . A A . 80 PHE CB 1 1
19 35912 1 1 80 PHE CD1 C 54.959 19.832 19.236 1.00 . A A . 80 PHE CD1 1 1
19 35913 1 1 80 PHE CD2 C 56.769 21.375 18.764 1.00 . A A . 80 PHE CD2 1 1
19 35914 1 1 80 PHE CE1 C 55.494 18.920 18.320 1.00 . A A . 80 PHE CE1 1 1
19 35915 1 1 80 PHE CE2 C 57.308 20.458 17.853 1.00 . A A . 80 PHE CE2 1 1
19 35916 1 1 80 PHE CG C 55.593 21.060 19.458 1.00 . A A . 80 PHE CG 1 1
19 35917 1 1 80 PHE CZ C 56.669 19.233 17.629 1.00 . A A . 80 PHE CZ 1 1
19 35918 1 1 80 PHE H H 55.107 20.379 22.407 1.00 . A A . 80 PHE H 1 1
19 35919 1 1 80 PHE HA H 56.748 22.627 21.498 1.00 . A A . 80 PHE HA 1 1
19 35920 1 1 80 PHE HB2 H 53.989 21.713 20.659 1.00 . A A . 80 PHE HB2 1 1
19 35921 1 1 80 PHE HB3 H 54.892 23.012 19.916 1.00 . A A . 80 PHE HB3 1 1
19 35922 1 1 80 PHE HD1 H 54.050 19.590 19.769 1.00 . A A . 80 PHE HD1 1 1
19 35923 1 1 80 PHE HD2 H 57.262 22.320 18.937 1.00 . A A . 80 PHE HD2 1 1
19 35924 1 1 80 PHE HE1 H 55.003 17.974 18.151 1.00 . A A . 80 PHE HE1 1 1
19 35925 1 1 80 PHE HE2 H 58.216 20.698 17.318 1.00 . A A . 80 PHE HE2 1 1
19 35926 1 1 80 PHE HZ H 57.076 18.531 16.915 1.00 . A A . 80 PHE HZ 1 1
19 35927 1 1 80 PHE N N 55.818 21.043 22.499 1.00 . A A . 80 PHE N 1 1
19 35928 1 1 80 PHE O O 53.856 23.111 22.930 1.00 . A A . 80 PHE O 1 1
19 35929 1 1 81 VAL C C 54.796 26.808 22.431 1.00 . A A . 81 VAL C 1 1
19 35930 1 1 81 VAL CA C 54.946 25.620 23.388 1.00 . A A . 81 VAL CA 1 1
19 35931 1 1 81 VAL CB C 55.740 26.035 24.633 1.00 . A A . 81 VAL CB 1 1
19 35932 1 1 81 VAL CG1 C 55.872 24.830 25.569 1.00 . A A . 81 VAL CG1 1 1
19 35933 1 1 81 VAL CG2 C 57.135 26.538 24.236 1.00 . A A . 81 VAL CG2 1 1
19 35934 1 1 81 VAL H H 56.532 24.613 22.396 1.00 . A A . 81 VAL H 1 1
19 35935 1 1 81 VAL HA H 53.962 25.302 23.703 1.00 . A A . 81 VAL HA 1 1
19 35936 1 1 81 VAL HB H 55.208 26.823 25.145 1.00 . A A . 81 VAL HB 1 1
19 35937 1 1 81 VAL HG11 H 56.450 25.111 26.437 1.00 . A A . 81 VAL HG11 1 1
19 35938 1 1 81 VAL HG12 H 56.369 24.024 25.052 1.00 . A A . 81 VAL HG12 1 1
19 35939 1 1 81 VAL HG13 H 54.889 24.508 25.880 1.00 . A A . 81 VAL HG13 1 1
19 35940 1 1 81 VAL HG21 H 57.090 27.601 24.049 1.00 . A A . 81 VAL HG21 1 1
19 35941 1 1 81 VAL HG22 H 57.462 26.032 23.341 1.00 . A A . 81 VAL HG22 1 1
19 35942 1 1 81 VAL HG23 H 57.838 26.344 25.033 1.00 . A A . 81 VAL HG23 1 1
19 35943 1 1 81 VAL N N 55.611 24.506 22.709 1.00 . A A . 81 VAL N 1 1
19 35944 1 1 81 VAL O O 55.656 27.008 21.572 1.00 . A A . 81 VAL O 1 1
19 35945 1 1 82 PRO C C 54.339 29.947 21.828 1.00 . A A . 82 PRO C 1 1
19 35946 1 1 82 PRO CA C 53.488 28.703 21.584 1.00 . A A . 82 PRO CA 1 1
19 35947 1 1 82 PRO CB C 52.006 29.014 21.786 1.00 . A A . 82 PRO CB 1 1
19 35948 1 1 82 PRO CD C 52.733 27.601 23.625 1.00 . A A . 82 PRO CD 1 1
19 35949 1 1 82 PRO CG C 51.726 28.678 23.212 1.00 . A A . 82 PRO CG 1 1
19 35950 1 1 82 PRO HA H 53.638 28.350 20.576 1.00 . A A . 82 PRO HA 1 1
19 35951 1 1 82 PRO HB2 H 51.815 30.061 21.599 1.00 . A A . 82 PRO HB2 1 1
19 35952 1 1 82 PRO HB3 H 51.400 28.398 21.141 1.00 . A A . 82 PRO HB3 1 1
19 35953 1 1 82 PRO HD2 H 53.181 27.854 24.574 1.00 . A A . 82 PRO HD2 1 1
19 35954 1 1 82 PRO HD3 H 52.253 26.637 23.678 1.00 . A A . 82 PRO HD3 1 1
19 35955 1 1 82 PRO HG2 H 51.847 29.560 23.826 1.00 . A A . 82 PRO HG2 1 1
19 35956 1 1 82 PRO HG3 H 50.724 28.290 23.312 1.00 . A A . 82 PRO HG3 1 1
19 35957 1 1 82 PRO N N 53.752 27.601 22.554 1.00 . A A . 82 PRO N 1 1
19 35958 1 1 82 PRO O O 54.581 30.725 20.904 1.00 . A A . 82 PRO O 1 1
19 35959 1 1 83 SER C C 56.620 31.144 24.398 1.00 . A A . 83 SER C 1 1
19 35960 1 1 83 SER CA C 55.459 31.384 23.430 1.00 . A A . 83 SER CA 1 1
19 35961 1 1 83 SER CB C 54.446 32.332 24.078 1.00 . A A . 83 SER CB 1 1
19 35962 1 1 83 SER H H 54.706 29.422 23.730 1.00 . A A . 83 SER H 1 1
19 35963 1 1 83 SER HA H 55.845 31.852 22.535 1.00 . A A . 83 SER HA 1 1
19 35964 1 1 83 SER HB2 H 54.834 33.338 24.072 1.00 . A A . 83 SER HB2 1 1
19 35965 1 1 83 SER HB3 H 53.522 32.304 23.516 1.00 . A A . 83 SER HB3 1 1
19 35966 1 1 83 SER HG H 53.333 31.947 25.573 1.00 . A A . 83 SER HG 1 1
19 35967 1 1 83 SER N N 54.795 30.136 23.065 1.00 . A A . 83 SER N 1 1
19 35968 1 1 83 SER O O 56.677 30.095 25.042 1.00 . A A . 83 SER O 1 1
19 35969 1 1 83 SER OG O 54.219 31.931 25.424 1.00 . A A . 83 SER OG 1 1
19 35970 1 1 84 PRO C C 58.117 31.698 26.943 1.00 . A A . 84 PRO C 1 1
19 35971 1 1 84 PRO CA C 58.639 31.951 25.532 1.00 . A A . 84 PRO CA 1 1
19 35972 1 1 84 PRO CB C 59.392 33.284 25.460 1.00 . A A . 84 PRO CB 1 1
19 35973 1 1 84 PRO CD C 57.633 33.371 23.811 1.00 . A A . 84 PRO CD 1 1
19 35974 1 1 84 PRO CG C 59.038 33.872 24.138 1.00 . A A . 84 PRO CG 1 1
19 35975 1 1 84 PRO HA H 59.299 31.151 25.233 1.00 . A A . 84 PRO HA 1 1
19 35976 1 1 84 PRO HB2 H 59.074 33.937 26.261 1.00 . A A . 84 PRO HB2 1 1
19 35977 1 1 84 PRO HB3 H 60.457 33.117 25.511 1.00 . A A . 84 PRO HB3 1 1
19 35978 1 1 84 PRO HD2 H 56.892 34.077 24.161 1.00 . A A . 84 PRO HD2 1 1
19 35979 1 1 84 PRO HD3 H 57.526 33.198 22.752 1.00 . A A . 84 PRO HD3 1 1
19 35980 1 1 84 PRO HG2 H 59.049 34.951 24.199 1.00 . A A . 84 PRO HG2 1 1
19 35981 1 1 84 PRO HG3 H 59.725 33.530 23.380 1.00 . A A . 84 PRO HG3 1 1
19 35982 1 1 84 PRO N N 57.527 32.091 24.545 1.00 . A A . 84 PRO N 1 1
19 35983 1 1 84 PRO O O 58.621 30.828 27.651 1.00 . A A . 84 PRO O 1 1
19 35984 1 1 85 ARG C C 56.090 30.882 28.957 1.00 . A A . 85 ARG C 1 1
19 35985 1 1 85 ARG CA C 56.550 32.314 28.693 1.00 . A A . 85 ARG CA 1 1
19 35986 1 1 85 ARG CB C 55.369 33.270 28.882 1.00 . A A . 85 ARG CB 1 1
19 35987 1 1 85 ARG CD C 56.798 35.184 29.654 1.00 . A A . 85 ARG CD 1 1
19 35988 1 1 85 ARG CG C 55.801 34.710 28.594 1.00 . A A . 85 ARG CG 1 1
19 35989 1 1 85 ARG CZ C 57.487 37.420 30.457 1.00 . A A . 85 ARG CZ 1 1
19 35990 1 1 85 ARG H H 56.687 33.084 26.720 1.00 . A A . 85 ARG H 1 1
19 35991 1 1 85 ARG HA H 57.321 32.566 29.405 1.00 . A A . 85 ARG HA 1 1
19 35992 1 1 85 ARG HB2 H 54.574 32.992 28.205 1.00 . A A . 85 ARG HB2 1 1
19 35993 1 1 85 ARG HB3 H 55.012 33.202 29.899 1.00 . A A . 85 ARG HB3 1 1
19 35994 1 1 85 ARG HD2 H 56.375 35.038 30.636 1.00 . A A . 85 ARG HD2 1 1
19 35995 1 1 85 ARG HD3 H 57.710 34.612 29.570 1.00 . A A . 85 ARG HD3 1 1
19 35996 1 1 85 ARG HE H 57.010 36.982 28.563 1.00 . A A . 85 ARG HE 1 1
19 35997 1 1 85 ARG HG2 H 56.264 34.758 27.619 1.00 . A A . 85 ARG HG2 1 1
19 35998 1 1 85 ARG HG3 H 54.934 35.354 28.608 1.00 . A A . 85 ARG HG3 1 1
19 35999 1 1 85 ARG HH11 H 57.447 36.042 31.917 1.00 . A A . 85 ARG HH11 1 1
19 36000 1 1 85 ARG HH12 H 57.921 37.635 32.405 1.00 . A A . 85 ARG HH12 1 1
19 36001 1 1 85 ARG HH21 H 57.628 39.011 29.250 1.00 . A A . 85 ARG HH21 1 1
19 36002 1 1 85 ARG HH22 H 58.021 39.295 30.912 1.00 . A A . 85 ARG HH22 1 1
19 36003 1 1 85 ARG N N 57.089 32.443 27.343 1.00 . A A . 85 ARG N 1 1
19 36004 1 1 85 ARG NE N 57.098 36.606 29.463 1.00 . A A . 85 ARG NE 1 1
19 36005 1 1 85 ARG NH1 N 57.630 36.999 31.691 1.00 . A A . 85 ARG NH1 1 1
19 36006 1 1 85 ARG NH2 N 57.731 38.673 30.185 1.00 . A A . 85 ARG NH2 1 1
19 36007 1 1 85 ARG O O 56.429 30.290 29.985 1.00 . A A . 85 ARG O 1 1
19 36008 1 1 86 VAL C C 56.069 27.988 28.278 1.00 . A A . 86 VAL C 1 1
19 36009 1 1 86 VAL CA C 54.876 28.938 28.160 1.00 . A A . 86 VAL CA 1 1
19 36010 1 1 86 VAL CB C 54.002 28.553 26.961 1.00 . A A . 86 VAL CB 1 1
19 36011 1 1 86 VAL CG1 C 53.469 27.126 27.131 1.00 . A A . 86 VAL CG1 1 1
19 36012 1 1 86 VAL CG2 C 52.818 29.519 26.862 1.00 . A A . 86 VAL CG2 1 1
19 36013 1 1 86 VAL H H 55.098 30.826 27.216 1.00 . A A . 86 VAL H 1 1
19 36014 1 1 86 VAL HA H 54.285 28.866 29.060 1.00 . A A . 86 VAL HA 1 1
19 36015 1 1 86 VAL HB H 54.589 28.611 26.057 1.00 . A A . 86 VAL HB 1 1
19 36016 1 1 86 VAL HG11 H 54.273 26.421 26.983 1.00 . A A . 86 VAL HG11 1 1
19 36017 1 1 86 VAL HG12 H 52.691 26.943 26.403 1.00 . A A . 86 VAL HG12 1 1
19 36018 1 1 86 VAL HG13 H 53.065 27.009 28.125 1.00 . A A . 86 VAL HG13 1 1
19 36019 1 1 86 VAL HG21 H 53.175 30.535 26.919 1.00 . A A . 86 VAL HG21 1 1
19 36020 1 1 86 VAL HG22 H 52.133 29.333 27.677 1.00 . A A . 86 VAL HG22 1 1
19 36021 1 1 86 VAL HG23 H 52.308 29.367 25.923 1.00 . A A . 86 VAL HG23 1 1
19 36022 1 1 86 VAL N N 55.345 30.313 28.014 1.00 . A A . 86 VAL N 1 1
19 36023 1 1 86 VAL O O 56.061 27.064 29.090 1.00 . A A . 86 VAL O 1 1
19 36024 1 1 87 ALA C C 58.895 27.352 28.897 1.00 . A A . 87 ALA C 1 1
19 36025 1 1 87 ALA CA C 58.288 27.384 27.500 1.00 . A A . 87 ALA CA 1 1
19 36026 1 1 87 ALA CB C 59.321 27.919 26.506 1.00 . A A . 87 ALA CB 1 1
19 36027 1 1 87 ALA H H 57.063 28.987 26.860 1.00 . A A . 87 ALA H 1 1
19 36028 1 1 87 ALA HA H 58.012 26.381 27.211 1.00 . A A . 87 ALA HA 1 1
19 36029 1 1 87 ALA HB1 H 58.811 28.372 25.667 1.00 . A A . 87 ALA HB1 1 1
19 36030 1 1 87 ALA HB2 H 59.940 27.106 26.156 1.00 . A A . 87 ALA HB2 1 1
19 36031 1 1 87 ALA HB3 H 59.940 28.659 26.993 1.00 . A A . 87 ALA HB3 1 1
19 36032 1 1 87 ALA N N 57.102 28.230 27.478 1.00 . A A . 87 ALA N 1 1
19 36033 1 1 87 ALA O O 59.280 26.295 29.395 1.00 . A A . 87 ALA O 1 1
19 36034 1 1 88 GLU C C 58.731 27.744 31.858 1.00 . A A . 88 GLU C 1 1
19 36035 1 1 88 GLU CA C 59.523 28.603 30.878 1.00 . A A . 88 GLU CA 1 1
19 36036 1 1 88 GLU CB C 59.522 30.056 31.355 1.00 . A A . 88 GLU CB 1 1
19 36037 1 1 88 GLU CD C 60.545 32.343 30.942 1.00 . A A . 88 GLU CD 1 1
19 36038 1 1 88 GLU CG C 60.444 30.892 30.460 1.00 . A A . 88 GLU CG 1 1
19 36039 1 1 88 GLU H H 58.615 29.321 29.099 1.00 . A A . 88 GLU H 1 1
19 36040 1 1 88 GLU HA H 60.542 28.248 30.847 1.00 . A A . 88 GLU HA 1 1
19 36041 1 1 88 GLU HB2 H 58.517 30.450 31.306 1.00 . A A . 88 GLU HB2 1 1
19 36042 1 1 88 GLU HB3 H 59.877 30.102 32.374 1.00 . A A . 88 GLU HB3 1 1
19 36043 1 1 88 GLU HG2 H 61.430 30.453 30.463 1.00 . A A . 88 GLU HG2 1 1
19 36044 1 1 88 GLU HG3 H 60.059 30.881 29.451 1.00 . A A . 88 GLU HG3 1 1
19 36045 1 1 88 GLU N N 58.951 28.513 29.540 1.00 . A A . 88 GLU N 1 1
19 36046 1 1 88 GLU O O 59.309 27.037 32.682 1.00 . A A . 88 GLU O 1 1
19 36047 1 1 88 GLU OE1 O 59.783 32.738 31.814 1.00 . A A . 88 GLU OE1 1 1
19 36048 1 1 88 GLU OE2 O 61.396 33.048 30.424 1.00 . A A . 88 GLU OE2 1 1
19 36049 1 1 89 MET C C 56.887 25.504 32.484 1.00 . A A . 89 MET C 1 1
19 36050 1 1 89 MET CA C 56.557 26.988 32.625 1.00 . A A . 89 MET CA 1 1
19 36051 1 1 89 MET CB C 55.086 27.220 32.277 1.00 . A A . 89 MET CB 1 1
19 36052 1 1 89 MET CE C 52.415 28.051 33.832 1.00 . A A . 89 MET CE 1 1
19 36053 1 1 89 MET CG C 54.721 28.682 32.539 1.00 . A A . 89 MET CG 1 1
19 36054 1 1 89 MET H H 56.999 28.363 31.068 1.00 . A A . 89 MET H 1 1
19 36055 1 1 89 MET HA H 56.728 27.292 33.647 1.00 . A A . 89 MET HA 1 1
19 36056 1 1 89 MET HB2 H 54.924 26.988 31.234 1.00 . A A . 89 MET HB2 1 1
19 36057 1 1 89 MET HB3 H 54.465 26.582 32.888 1.00 . A A . 89 MET HB3 1 1
19 36058 1 1 89 MET HE1 H 52.578 26.988 33.716 1.00 . A A . 89 MET HE1 1 1
19 36059 1 1 89 MET HE2 H 51.366 28.234 34.006 1.00 . A A . 89 MET HE2 1 1
19 36060 1 1 89 MET HE3 H 52.988 28.420 34.671 1.00 . A A . 89 MET HE3 1 1
19 36061 1 1 89 MET HG2 H 54.999 28.947 33.547 1.00 . A A . 89 MET HG2 1 1
19 36062 1 1 89 MET HG3 H 55.249 29.315 31.841 1.00 . A A . 89 MET HG3 1 1
19 36063 1 1 89 MET N N 57.408 27.781 31.744 1.00 . A A . 89 MET N 1 1
19 36064 1 1 89 MET O O 57.030 24.785 33.474 1.00 . A A . 89 MET O 1 1
19 36065 1 1 89 MET SD S 52.937 28.906 32.325 1.00 . A A . 89 MET SD 1 1
19 36066 1 1 90 ALA C C 58.684 23.265 31.631 1.00 . A A . 90 ALA C 1 1
19 36067 1 1 90 ALA CA C 57.361 23.662 30.980 1.00 . A A . 90 ALA CA 1 1
19 36068 1 1 90 ALA CB C 57.442 23.421 29.471 1.00 . A A . 90 ALA CB 1 1
19 36069 1 1 90 ALA H H 56.954 25.687 30.495 1.00 . A A . 90 ALA H 1 1
19 36070 1 1 90 ALA HA H 56.573 23.047 31.388 1.00 . A A . 90 ALA HA 1 1
19 36071 1 1 90 ALA HB1 H 56.445 23.290 29.074 1.00 . A A . 90 ALA HB1 1 1
19 36072 1 1 90 ALA HB2 H 58.025 22.531 29.279 1.00 . A A . 90 ALA HB2 1 1
19 36073 1 1 90 ALA HB3 H 57.911 24.269 28.996 1.00 . A A . 90 ALA HB3 1 1
19 36074 1 1 90 ALA N N 57.054 25.063 31.244 1.00 . A A . 90 ALA N 1 1
19 36075 1 1 90 ALA O O 58.819 22.165 32.166 1.00 . A A . 90 ALA O 1 1
19 36076 1 1 91 ARG C C 60.838 23.688 33.661 1.00 . A A . 91 ARG C 1 1
19 36077 1 1 91 ARG CA C 60.968 23.890 32.155 1.00 . A A . 91 ARG CA 1 1
19 36078 1 1 91 ARG CB C 61.926 25.049 31.868 1.00 . A A . 91 ARG CB 1 1
19 36079 1 1 91 ARG CD C 64.267 25.882 32.140 1.00 . A A . 91 ARG CD 1 1
19 36080 1 1 91 ARG CG C 63.327 24.697 32.371 1.00 . A A . 91 ARG CG 1 1
19 36081 1 1 91 ARG CZ C 66.683 26.351 32.385 1.00 . A A . 91 ARG CZ 1 1
19 36082 1 1 91 ARG H H 59.514 25.002 31.089 1.00 . A A . 91 ARG H 1 1
19 36083 1 1 91 ARG HA H 61.371 22.988 31.718 1.00 . A A . 91 ARG HA 1 1
19 36084 1 1 91 ARG HB2 H 61.959 25.232 30.804 1.00 . A A . 91 ARG HB2 1 1
19 36085 1 1 91 ARG HB3 H 61.577 25.938 32.375 1.00 . A A . 91 ARG HB3 1 1
19 36086 1 1 91 ARG HD2 H 64.242 26.161 31.097 1.00 . A A . 91 ARG HD2 1 1
19 36087 1 1 91 ARG HD3 H 63.942 26.718 32.740 1.00 . A A . 91 ARG HD3 1 1
19 36088 1 1 91 ARG HE H 65.801 24.620 32.865 1.00 . A A . 91 ARG HE 1 1
19 36089 1 1 91 ARG HG2 H 63.284 24.472 33.426 1.00 . A A . 91 ARG HG2 1 1
19 36090 1 1 91 ARG HG3 H 63.697 23.838 31.833 1.00 . A A . 91 ARG HG3 1 1
19 36091 1 1 91 ARG HH11 H 65.656 27.905 31.635 1.00 . A A . 91 ARG HH11 1 1
19 36092 1 1 91 ARG HH12 H 67.358 28.162 31.838 1.00 . A A . 91 ARG HH12 1 1
19 36093 1 1 91 ARG HH21 H 67.984 25.009 33.103 1.00 . A A . 91 ARG HH21 1 1
19 36094 1 1 91 ARG HH22 H 68.658 26.542 32.658 1.00 . A A . 91 ARG HH22 1 1
19 36095 1 1 91 ARG N N 59.665 24.157 31.560 1.00 . A A . 91 ARG N 1 1
19 36096 1 1 91 ARG NE N 65.639 25.518 32.508 1.00 . A A . 91 ARG NE 1 1
19 36097 1 1 91 ARG NH1 N 66.556 27.569 31.915 1.00 . A A . 91 ARG NH1 1 1
19 36098 1 1 91 ARG NH2 N 67.867 25.935 32.743 1.00 . A A . 91 ARG NH2 1 1
19 36099 1 1 91 ARG O O 61.388 22.738 34.213 1.00 . A A . 91 ARG O 1 1
19 36100 1 1 92 GLU C C 59.312 23.117 36.176 1.00 . A A . 92 GLU C 1 1
19 36101 1 1 92 GLU CA C 59.900 24.464 35.762 1.00 . A A . 92 GLU CA 1 1
19 36102 1 1 92 GLU CB C 58.989 25.590 36.253 1.00 . A A . 92 GLU CB 1 1
19 36103 1 1 92 GLU CD C 58.824 28.107 36.545 1.00 . A A . 92 GLU CD 1 1
19 36104 1 1 92 GLU CG C 59.660 26.945 35.999 1.00 . A A . 92 GLU CG 1 1
19 36105 1 1 92 GLU H H 59.597 25.250 33.812 1.00 . A A . 92 GLU H 1 1
19 36106 1 1 92 GLU HA H 60.868 24.577 36.226 1.00 . A A . 92 GLU HA 1 1
19 36107 1 1 92 GLU HB2 H 58.047 25.549 35.724 1.00 . A A . 92 GLU HB2 1 1
19 36108 1 1 92 GLU HB3 H 58.812 25.474 37.313 1.00 . A A . 92 GLU HB3 1 1
19 36109 1 1 92 GLU HG2 H 60.628 26.953 36.479 1.00 . A A . 92 GLU HG2 1 1
19 36110 1 1 92 GLU HG3 H 59.796 27.076 34.936 1.00 . A A . 92 GLU HG3 1 1
19 36111 1 1 92 GLU N N 60.062 24.548 34.311 1.00 . A A . 92 GLU N 1 1
19 36112 1 1 92 GLU O O 59.675 22.570 37.217 1.00 . A A . 92 GLU O 1 1
19 36113 1 1 92 GLU OE1 O 59.347 29.208 36.575 1.00 . A A . 92 GLU OE1 1 1
19 36114 1 1 92 GLU OE2 O 57.678 27.895 36.917 1.00 . A A . 92 GLU OE2 1 1
19 36115 1 1 93 LEU C C 58.888 20.159 35.567 1.00 . A A . 93 LEU C 1 1
19 36116 1 1 93 LEU CA C 57.834 21.266 35.633 1.00 . A A . 93 LEU CA 1 1
19 36117 1 1 93 LEU CB C 56.715 20.934 34.639 1.00 . A A . 93 LEU CB 1 1
19 36118 1 1 93 LEU CD1 C 54.502 21.562 33.702 1.00 . A A . 93 LEU CD1 1 1
19 36119 1 1 93 LEU CD2 C 54.986 22.064 36.086 1.00 . A A . 93 LEU CD2 1 1
19 36120 1 1 93 LEU CG C 55.596 21.981 34.683 1.00 . A A . 93 LEU CG 1 1
19 36121 1 1 93 LEU H H 58.105 23.094 34.579 1.00 . A A . 93 LEU H 1 1
19 36122 1 1 93 LEU HA H 57.417 21.274 36.628 1.00 . A A . 93 LEU HA 1 1
19 36123 1 1 93 LEU HB2 H 57.128 20.900 33.642 1.00 . A A . 93 LEU HB2 1 1
19 36124 1 1 93 LEU HB3 H 56.304 19.966 34.883 1.00 . A A . 93 LEU HB3 1 1
19 36125 1 1 93 LEU HD11 H 53.621 22.166 33.864 1.00 . A A . 93 LEU HD11 1 1
19 36126 1 1 93 LEU HD12 H 54.260 20.521 33.863 1.00 . A A . 93 LEU HD12 1 1
19 36127 1 1 93 LEU HD13 H 54.853 21.698 32.690 1.00 . A A . 93 LEU HD13 1 1
19 36128 1 1 93 LEU HD21 H 54.039 22.582 36.036 1.00 . A A . 93 LEU HD21 1 1
19 36129 1 1 93 LEU HD22 H 55.657 22.600 36.740 1.00 . A A . 93 LEU HD22 1 1
19 36130 1 1 93 LEU HD23 H 54.829 21.066 36.470 1.00 . A A . 93 LEU HD23 1 1
19 36131 1 1 93 LEU HG H 55.990 22.945 34.397 1.00 . A A . 93 LEU HG 1 1
19 36132 1 1 93 LEU N N 58.406 22.585 35.361 1.00 . A A . 93 LEU N 1 1
19 36133 1 1 93 LEU O O 58.717 19.108 36.183 1.00 . A A . 93 LEU O 1 1
19 36134 1 1 94 GLY C C 60.990 18.751 33.206 1.00 . A A . 94 GLY C 1 1
19 36135 1 1 94 GLY CA C 60.976 19.333 34.623 1.00 . A A . 94 GLY CA 1 1
19 36136 1 1 94 GLY H H 60.092 21.246 34.392 1.00 . A A . 94 GLY H 1 1
19 36137 1 1 94 GLY HA2 H 61.946 19.762 34.828 1.00 . A A . 94 GLY HA2 1 1
19 36138 1 1 94 GLY HA3 H 60.797 18.532 35.325 1.00 . A A . 94 GLY HA3 1 1
19 36139 1 1 94 GLY N N 59.961 20.370 34.806 1.00 . A A . 94 GLY N 1 1
19 36140 1 1 94 GLY O O 61.618 17.715 32.986 1.00 . A A . 94 GLY O 1 1
19 36141 1 1 95 ALA C C 61.696 18.732 30.336 1.00 . A A . 95 ALA C 1 1
19 36142 1 1 95 ALA CA C 60.277 18.869 30.881 1.00 . A A . 95 ALA CA 1 1
19 36143 1 1 95 ALA CB C 59.463 19.799 29.979 1.00 . A A . 95 ALA CB 1 1
19 36144 1 1 95 ALA H H 59.854 20.235 32.445 1.00 . A A . 95 ALA H 1 1
19 36145 1 1 95 ALA HA H 59.811 17.895 30.892 1.00 . A A . 95 ALA HA 1 1
19 36146 1 1 95 ALA HB1 H 58.606 20.166 30.523 1.00 . A A . 95 ALA HB1 1 1
19 36147 1 1 95 ALA HB2 H 59.131 19.254 29.108 1.00 . A A . 95 ALA HB2 1 1
19 36148 1 1 95 ALA HB3 H 60.079 20.631 29.672 1.00 . A A . 95 ALA HB3 1 1
19 36149 1 1 95 ALA N N 60.316 19.394 32.244 1.00 . A A . 95 ALA N 1 1
19 36150 1 1 95 ALA O O 62.449 19.703 30.279 1.00 . A A . 95 ALA O 1 1
19 36151 1 1 96 GLN C C 63.787 17.885 28.236 1.00 . A A . 96 GLN C 1 1
19 36152 1 1 96 GLN CA C 63.417 17.207 29.554 1.00 . A A . 96 GLN CA 1 1
19 36153 1 1 96 GLN CB C 63.588 15.690 29.446 1.00 . A A . 96 GLN CB 1 1
19 36154 1 1 96 GLN CD C 63.507 13.552 30.771 1.00 . A A . 96 GLN CD 1 1
19 36155 1 1 96 GLN CG C 63.298 15.063 30.813 1.00 . A A . 96 GLN CG 1 1
19 36156 1 1 96 GLN H H 61.361 16.818 29.862 1.00 . A A . 96 GLN H 1 1
19 36157 1 1 96 GLN HA H 64.079 17.571 30.325 1.00 . A A . 96 GLN HA 1 1
19 36158 1 1 96 GLN HB2 H 62.898 15.299 28.712 1.00 . A A . 96 GLN HB2 1 1
19 36159 1 1 96 GLN HB3 H 64.600 15.459 29.153 1.00 . A A . 96 GLN HB3 1 1
19 36160 1 1 96 GLN HE21 H 62.307 13.201 32.316 1.00 . A A . 96 GLN HE21 1 1
19 36161 1 1 96 GLN HE22 H 63.018 11.825 31.632 1.00 . A A . 96 GLN HE22 1 1
19 36162 1 1 96 GLN HG2 H 63.962 15.492 31.550 1.00 . A A . 96 GLN HG2 1 1
19 36163 1 1 96 GLN HG3 H 62.276 15.273 31.091 1.00 . A A . 96 GLN HG3 1 1
19 36164 1 1 96 GLN N N 62.045 17.515 29.939 1.00 . A A . 96 GLN N 1 1
19 36165 1 1 96 GLN NE2 N 62.894 12.797 31.646 1.00 . A A . 96 GLN NE2 1 1
19 36166 1 1 96 GLN O O 64.924 18.322 28.054 1.00 . A A . 96 GLN O 1 1
19 36167 1 1 96 GLN OE1 O 64.225 13.048 29.907 1.00 . A A . 96 GLN OE1 1 1
19 36168 1 1 97 ARG C C 61.935 19.626 25.741 1.00 . A A . 97 ARG C 1 1
19 36169 1 1 97 ARG CA C 63.055 18.633 26.037 1.00 . A A . 97 ARG CA 1 1
19 36170 1 1 97 ARG CB C 63.128 17.586 24.923 1.00 . A A . 97 ARG CB 1 1
19 36171 1 1 97 ARG CD C 63.465 17.234 22.468 1.00 . A A . 97 ARG CD 1 1
19 36172 1 1 97 ARG CG C 63.492 18.263 23.599 1.00 . A A . 97 ARG CG 1 1
19 36173 1 1 97 ARG CZ C 65.004 15.438 21.740 1.00 . A A . 97 ARG CZ 1 1
19 36174 1 1 97 ARG H H 61.944 17.590 27.510 1.00 . A A . 97 ARG H 1 1
19 36175 1 1 97 ARG HA H 63.993 19.169 26.073 1.00 . A A . 97 ARG HA 1 1
19 36176 1 1 97 ARG HB2 H 63.880 16.852 25.171 1.00 . A A . 97 ARG HB2 1 1
19 36177 1 1 97 ARG HB3 H 62.170 17.100 24.823 1.00 . A A . 97 ARG HB3 1 1
19 36178 1 1 97 ARG HD2 H 62.482 16.791 22.411 1.00 . A A . 97 ARG HD2 1 1
19 36179 1 1 97 ARG HD3 H 63.688 17.726 21.532 1.00 . A A . 97 ARG HD3 1 1
19 36180 1 1 97 ARG HE H 64.723 16.003 23.639 1.00 . A A . 97 ARG HE 1 1
19 36181 1 1 97 ARG HG2 H 62.777 19.046 23.390 1.00 . A A . 97 ARG HG2 1 1
19 36182 1 1 97 ARG HG3 H 64.482 18.688 23.672 1.00 . A A . 97 ARG HG3 1 1
19 36183 1 1 97 ARG HH11 H 64.034 16.304 20.211 1.00 . A A . 97 ARG HH11 1 1
19 36184 1 1 97 ARG HH12 H 65.131 15.036 19.778 1.00 . A A . 97 ARG HH12 1 1
19 36185 1 1 97 ARG HH21 H 66.120 14.379 23.021 1.00 . A A . 97 ARG HH21 1 1
19 36186 1 1 97 ARG HH22 H 66.296 13.960 21.350 1.00 . A A . 97 ARG HH22 1 1
19 36187 1 1 97 ARG N N 62.825 17.974 27.319 1.00 . A A . 97 ARG N 1 1
19 36188 1 1 97 ARG NE N 64.452 16.178 22.715 1.00 . A A . 97 ARG NE 1 1
19 36189 1 1 97 ARG NH1 N 64.699 15.606 20.477 1.00 . A A . 97 ARG NH1 1 1
19 36190 1 1 97 ARG NH2 N 65.874 14.521 22.063 1.00 . A A . 97 ARG NH2 1 1
19 36191 1 1 97 ARG O O 60.794 19.239 25.487 1.00 . A A . 97 ARG O 1 1
19 36192 1 1 98 VAL C C 61.578 22.620 24.133 1.00 . A A . 98 VAL C 1 1
19 36193 1 1 98 VAL CA C 61.293 21.962 25.481 1.00 . A A . 98 VAL CA 1 1
19 36194 1 1 98 VAL CB C 61.335 23.010 26.601 1.00 . A A . 98 VAL CB 1 1
19 36195 1 1 98 VAL CG1 C 60.244 24.059 26.370 1.00 . A A . 98 VAL CG1 1 1
19 36196 1 1 98 VAL CG2 C 61.096 22.333 27.957 1.00 . A A . 98 VAL CG2 1 1
19 36197 1 1 98 VAL H H 63.208 21.161 25.917 1.00 . A A . 98 VAL H 1 1
19 36198 1 1 98 VAL HA H 60.304 21.527 25.452 1.00 . A A . 98 VAL HA 1 1
19 36199 1 1 98 VAL HB H 62.301 23.493 26.604 1.00 . A A . 98 VAL HB 1 1
19 36200 1 1 98 VAL HG11 H 60.252 24.771 27.181 1.00 . A A . 98 VAL HG11 1 1
19 36201 1 1 98 VAL HG12 H 59.281 23.573 26.328 1.00 . A A . 98 VAL HG12 1 1
19 36202 1 1 98 VAL HG13 H 60.430 24.571 25.439 1.00 . A A . 98 VAL HG13 1 1
19 36203 1 1 98 VAL HG21 H 60.096 21.927 27.987 1.00 . A A . 98 VAL HG21 1 1
19 36204 1 1 98 VAL HG22 H 61.213 23.057 28.748 1.00 . A A . 98 VAL HG22 1 1
19 36205 1 1 98 VAL HG23 H 61.812 21.535 28.092 1.00 . A A . 98 VAL HG23 1 1
19 36206 1 1 98 VAL N N 62.276 20.913 25.740 1.00 . A A . 98 VAL N 1 1
19 36207 1 1 98 VAL O O 62.707 23.017 23.847 1.00 . A A . 98 VAL O 1 1
19 36208 1 1 99 ILE C C 59.797 24.529 21.822 1.00 . A A . 99 ILE C 1 1
19 36209 1 1 99 ILE CA C 60.670 23.283 21.965 1.00 . A A . 99 ILE CA 1 1
19 36210 1 1 99 ILE CB C 60.251 22.212 20.944 1.00 . A A . 99 ILE CB 1 1
19 36211 1 1 99 ILE CD1 C 60.591 19.808 20.303 1.00 . A A . 99 ILE CD1 1 1
19 36212 1 1 99 ILE CG1 C 61.166 20.989 21.091 1.00 . A A . 99 ILE CG1 1 1
19 36213 1 1 99 ILE CG2 C 60.344 22.761 19.514 1.00 . A A . 99 ILE CG2 1 1
19 36214 1 1 99 ILE H H 59.658 22.428 23.612 1.00 . A A . 99 ILE H 1 1
19 36215 1 1 99 ILE HA H 61.701 23.552 21.787 1.00 . A A . 99 ILE HA 1 1
19 36216 1 1 99 ILE HB H 59.229 21.918 21.143 1.00 . A A . 99 ILE HB 1 1
19 36217 1 1 99 ILE HD11 H 61.195 18.930 20.479 1.00 . A A . 99 ILE HD11 1 1
19 36218 1 1 99 ILE HD12 H 60.597 20.042 19.249 1.00 . A A . 99 ILE HD12 1 1
19 36219 1 1 99 ILE HD13 H 59.578 19.620 20.625 1.00 . A A . 99 ILE HD13 1 1
19 36220 1 1 99 ILE HG12 H 62.148 21.231 20.711 1.00 . A A . 99 ILE HG12 1 1
19 36221 1 1 99 ILE HG13 H 61.242 20.717 22.133 1.00 . A A . 99 ILE HG13 1 1
19 36222 1 1 99 ILE HG21 H 59.403 23.226 19.254 1.00 . A A . 99 ILE HG21 1 1
19 36223 1 1 99 ILE HG22 H 60.549 21.960 18.819 1.00 . A A . 99 ILE HG22 1 1
19 36224 1 1 99 ILE HG23 H 61.133 23.495 19.461 1.00 . A A . 99 ILE HG23 1 1
19 36225 1 1 99 ILE N N 60.538 22.730 23.310 1.00 . A A . 99 ILE N 1 1
19 36226 1 1 99 ILE O O 58.593 24.484 22.061 1.00 . A A . 99 ILE O 1 1
19 36227 1 1 100 ASP C C 59.306 26.986 19.698 1.00 . A A . 100 ASP C 1 1
19 36228 1 1 100 ASP CA C 59.663 26.865 21.177 1.00 . A A . 100 ASP CA 1 1
19 36229 1 1 100 ASP CB C 60.494 28.077 21.605 1.00 . A A . 100 ASP CB 1 1
19 36230 1 1 100 ASP CG C 59.665 29.350 21.478 1.00 . A A . 100 ASP CG 1 1
19 36231 1 1 100 ASP H H 61.381 25.626 21.278 1.00 . A A . 100 ASP H 1 1
19 36232 1 1 100 ASP HA H 58.753 26.842 21.757 1.00 . A A . 100 ASP HA 1 1
19 36233 1 1 100 ASP HB2 H 60.805 27.952 22.632 1.00 . A A . 100 ASP HB2 1 1
19 36234 1 1 100 ASP HB3 H 61.366 28.155 20.973 1.00 . A A . 100 ASP HB3 1 1
19 36235 1 1 100 ASP N N 60.410 25.637 21.417 1.00 . A A . 100 ASP N 1 1
19 36236 1 1 100 ASP O O 60.190 27.060 18.843 1.00 . A A . 100 ASP O 1 1
19 36237 1 1 100 ASP OD1 O 58.923 29.645 22.401 1.00 . A A . 100 ASP OD1 1 1
19 36238 1 1 100 ASP OD2 O 59.784 30.012 20.461 1.00 . A A . 100 ASP OD2 1 1
19 36239 1 1 101 CYS C C 57.243 28.546 17.574 1.00 . A A . 101 CYS C 1 1
19 36240 1 1 101 CYS CA C 57.562 27.106 18.007 1.00 . A A . 101 CYS CA 1 1
19 36241 1 1 101 CYS CB C 56.324 26.229 17.800 1.00 . A A . 101 CYS CB 1 1
19 36242 1 1 101 CYS H H 57.346 26.966 20.116 1.00 . A A . 101 CYS H 1 1
19 36243 1 1 101 CYS HA H 58.347 26.729 17.370 1.00 . A A . 101 CYS HA 1 1
19 36244 1 1 101 CYS HB2 H 56.048 26.239 16.757 1.00 . A A . 101 CYS HB2 1 1
19 36245 1 1 101 CYS HB3 H 56.549 25.217 18.101 1.00 . A A . 101 CYS HB3 1 1
19 36246 1 1 101 CYS HG H 54.316 26.151 18.910 1.00 . A A . 101 CYS HG 1 1
19 36247 1 1 101 CYS N N 58.010 27.008 19.398 1.00 . A A . 101 CYS N 1 1
19 36248 1 1 101 CYS O O 56.931 28.778 16.407 1.00 . A A . 101 CYS O 1 1
19 36249 1 1 101 CYS SG S 54.950 26.863 18.793 1.00 . A A . 101 CYS SG 1 1
19 36250 1 1 102 ARG C C 57.897 31.374 16.999 1.00 . A A . 102 ARG C 1 1
19 36251 1 1 102 ARG CA C 57.024 30.901 18.160 1.00 . A A . 102 ARG CA 1 1
19 36252 1 1 102 ARG CB C 57.267 31.787 19.387 1.00 . A A . 102 ARG CB 1 1
19 36253 1 1 102 ARG CD C 55.328 33.359 19.126 1.00 . A A . 102 ARG CD 1 1
19 36254 1 1 102 ARG CG C 56.853 33.234 19.097 1.00 . A A . 102 ARG CG 1 1
19 36255 1 1 102 ARG CZ C 54.919 35.213 17.540 1.00 . A A . 102 ARG CZ 1 1
19 36256 1 1 102 ARG H H 57.575 29.281 19.411 1.00 . A A . 102 ARG H 1 1
19 36257 1 1 102 ARG HA H 55.987 30.977 17.872 1.00 . A A . 102 ARG HA 1 1
19 36258 1 1 102 ARG HB2 H 56.688 31.411 20.218 1.00 . A A . 102 ARG HB2 1 1
19 36259 1 1 102 ARG HB3 H 58.316 31.761 19.643 1.00 . A A . 102 ARG HB3 1 1
19 36260 1 1 102 ARG HD2 H 54.896 32.680 18.408 1.00 . A A . 102 ARG HD2 1 1
19 36261 1 1 102 ARG HD3 H 54.969 33.109 20.114 1.00 . A A . 102 ARG HD3 1 1
19 36262 1 1 102 ARG HE H 54.650 35.322 19.520 1.00 . A A . 102 ARG HE 1 1
19 36263 1 1 102 ARG HG2 H 57.279 33.883 19.849 1.00 . A A . 102 ARG HG2 1 1
19 36264 1 1 102 ARG HG3 H 57.217 33.530 18.125 1.00 . A A . 102 ARG HG3 1 1
19 36265 1 1 102 ARG HH11 H 55.563 33.539 16.637 1.00 . A A . 102 ARG HH11 1 1
19 36266 1 1 102 ARG HH12 H 55.257 34.883 15.588 1.00 . A A . 102 ARG HH12 1 1
19 36267 1 1 102 ARG HH21 H 54.272 37.017 18.121 1.00 . A A . 102 ARG HH21 1 1
19 36268 1 1 102 ARG HH22 H 54.535 36.826 16.419 1.00 . A A . 102 ARG HH22 1 1
19 36269 1 1 102 ARG N N 57.318 29.510 18.494 1.00 . A A . 102 ARG N 1 1
19 36270 1 1 102 ARG NE N 54.927 34.729 18.791 1.00 . A A . 102 ARG NE 1 1
19 36271 1 1 102 ARG NH1 N 55.274 34.488 16.506 1.00 . A A . 102 ARG NH1 1 1
19 36272 1 1 102 ARG NH2 N 54.546 36.448 17.344 1.00 . A A . 102 ARG NH2 1 1
19 36273 1 1 102 ARG O O 57.432 32.100 16.120 1.00 . A A . 102 ARG O 1 1
19 36274 1 1 103 GLY C C 60.161 30.262 14.854 1.00 . A A . 103 GLY C 1 1
19 36275 1 1 103 GLY CA C 60.079 31.340 15.933 1.00 . A A . 103 GLY CA 1 1
19 36276 1 1 103 GLY H H 59.480 30.390 17.732 1.00 . A A . 103 GLY H 1 1
19 36277 1 1 103 GLY HA2 H 59.737 32.263 15.487 1.00 . A A . 103 GLY HA2 1 1
19 36278 1 1 103 GLY HA3 H 61.063 31.492 16.351 1.00 . A A . 103 GLY HA3 1 1
19 36279 1 1 103 GLY N N 59.160 30.960 17.001 1.00 . A A . 103 GLY N 1 1
19 36280 1 1 103 GLY O O 60.305 30.572 13.671 1.00 . A A . 103 GLY O 1 1
19 36281 1 1 104 ALA C C 58.827 27.766 13.542 1.00 . A A . 104 ALA C 1 1
19 36282 1 1 104 ALA CA C 60.138 27.895 14.312 1.00 . A A . 104 ALA CA 1 1
19 36283 1 1 104 ALA CB C 60.430 26.587 15.051 1.00 . A A . 104 ALA CB 1 1
19 36284 1 1 104 ALA H H 59.957 28.808 16.215 1.00 . A A . 104 ALA H 1 1
19 36285 1 1 104 ALA HA H 60.938 28.084 13.611 1.00 . A A . 104 ALA HA 1 1
19 36286 1 1 104 ALA HB1 H 59.951 26.605 16.018 1.00 . A A . 104 ALA HB1 1 1
19 36287 1 1 104 ALA HB2 H 61.496 26.477 15.179 1.00 . A A . 104 ALA HB2 1 1
19 36288 1 1 104 ALA HB3 H 60.048 25.756 14.476 1.00 . A A . 104 ALA HB3 1 1
19 36289 1 1 104 ALA N N 60.071 28.999 15.261 1.00 . A A . 104 ALA N 1 1
19 36290 1 1 104 ALA O O 57.744 27.872 14.118 1.00 . A A . 104 ALA O 1 1
19 36291 1 1 105 SER C C 57.233 25.954 11.451 1.00 . A A . 105 SER C 1 1
19 36292 1 1 105 SER CA C 57.752 27.387 11.396 1.00 . A A . 105 SER CA 1 1
19 36293 1 1 105 SER CB C 58.091 27.755 9.951 1.00 . A A . 105 SER CB 1 1
19 36294 1 1 105 SER H H 59.823 27.470 11.834 1.00 . A A . 105 SER H 1 1
19 36295 1 1 105 SER HA H 56.981 28.055 11.753 1.00 . A A . 105 SER HA 1 1
19 36296 1 1 105 SER HB2 H 57.185 27.839 9.374 1.00 . A A . 105 SER HB2 1 1
19 36297 1 1 105 SER HB3 H 58.611 28.704 9.936 1.00 . A A . 105 SER HB3 1 1
19 36298 1 1 105 SER HG H 59.674 27.114 9.112 1.00 . A A . 105 SER HG 1 1
19 36299 1 1 105 SER N N 58.934 27.539 12.237 1.00 . A A . 105 SER N 1 1
19 36300 1 1 105 SER O O 57.931 25.044 11.889 1.00 . A A . 105 SER O 1 1
19 36301 1 1 105 SER OG O 58.906 26.735 9.389 1.00 . A A . 105 SER OG 1 1
19 36302 1 1 106 ALA C C 56.328 23.355 10.381 1.00 . A A . 106 ALA C 1 1
19 36303 1 1 106 ALA CA C 55.399 24.424 10.977 1.00 . A A . 106 ALA CA 1 1
19 36304 1 1 106 ALA CB C 54.068 24.451 10.222 1.00 . A A . 106 ALA CB 1 1
19 36305 1 1 106 ALA H H 55.480 26.519 10.666 1.00 . A A . 106 ALA H 1 1
19 36306 1 1 106 ALA HA H 55.190 24.143 11.999 1.00 . A A . 106 ALA HA 1 1
19 36307 1 1 106 ALA HB1 H 53.518 25.339 10.498 1.00 . A A . 106 ALA HB1 1 1
19 36308 1 1 106 ALA HB2 H 53.490 23.576 10.483 1.00 . A A . 106 ALA HB2 1 1
19 36309 1 1 106 ALA HB3 H 54.249 24.456 9.160 1.00 . A A . 106 ALA HB3 1 1
19 36310 1 1 106 ALA N N 55.999 25.756 10.996 1.00 . A A . 106 ALA N 1 1
19 36311 1 1 106 ALA O O 56.578 22.350 11.052 1.00 . A A . 106 ALA O 1 1
19 36312 1 1 107 PRO C C 58.941 22.184 9.502 1.00 . A A . 107 PRO C 1 1
19 36313 1 1 107 PRO CA C 57.753 22.474 8.590 1.00 . A A . 107 PRO CA 1 1
19 36314 1 1 107 PRO CB C 58.199 23.039 7.236 1.00 . A A . 107 PRO CB 1 1
19 36315 1 1 107 PRO CD C 56.687 24.643 8.232 1.00 . A A . 107 PRO CD 1 1
19 36316 1 1 107 PRO CG C 57.860 24.489 7.266 1.00 . A A . 107 PRO CG 1 1
19 36317 1 1 107 PRO HA H 57.192 21.566 8.428 1.00 . A A . 107 PRO HA 1 1
19 36318 1 1 107 PRO HB2 H 59.265 22.904 7.104 1.00 . A A . 107 PRO HB2 1 1
19 36319 1 1 107 PRO HB3 H 57.661 22.556 6.435 1.00 . A A . 107 PRO HB3 1 1
19 36320 1 1 107 PRO HD2 H 56.755 25.599 8.723 1.00 . A A . 107 PRO HD2 1 1
19 36321 1 1 107 PRO HD3 H 55.751 24.550 7.704 1.00 . A A . 107 PRO HD3 1 1
19 36322 1 1 107 PRO HG2 H 58.712 25.058 7.614 1.00 . A A . 107 PRO HG2 1 1
19 36323 1 1 107 PRO HG3 H 57.564 24.823 6.285 1.00 . A A . 107 PRO HG3 1 1
19 36324 1 1 107 PRO N N 56.855 23.519 9.178 1.00 . A A . 107 PRO N 1 1
19 36325 1 1 107 PRO O O 59.376 21.039 9.628 1.00 . A A . 107 PRO O 1 1
19 36326 1 1 108 ALA C C 60.164 22.092 12.210 1.00 . A A . 108 ALA C 1 1
19 36327 1 1 108 ALA CA C 60.557 23.049 11.089 1.00 . A A . 108 ALA CA 1 1
19 36328 1 1 108 ALA CB C 60.959 24.400 11.684 1.00 . A A . 108 ALA CB 1 1
19 36329 1 1 108 ALA H H 59.057 24.113 10.032 1.00 . A A . 108 ALA H 1 1
19 36330 1 1 108 ALA HA H 61.400 22.636 10.555 1.00 . A A . 108 ALA HA 1 1
19 36331 1 1 108 ALA HB1 H 61.932 24.316 12.145 1.00 . A A . 108 ALA HB1 1 1
19 36332 1 1 108 ALA HB2 H 60.233 24.697 12.427 1.00 . A A . 108 ALA HB2 1 1
19 36333 1 1 108 ALA HB3 H 60.995 25.142 10.900 1.00 . A A . 108 ALA HB3 1 1
19 36334 1 1 108 ALA N N 59.444 23.221 10.164 1.00 . A A . 108 ALA N 1 1
19 36335 1 1 108 ALA O O 60.929 21.205 12.586 1.00 . A A . 108 ALA O 1 1
19 36336 1 1 109 LEU C C 58.449 19.935 13.323 1.00 . A A . 109 LEU C 1 1
19 36337 1 1 109 LEU CA C 58.457 21.388 13.788 1.00 . A A . 109 LEU CA 1 1
19 36338 1 1 109 LEU CB C 57.038 21.803 14.191 1.00 . A A . 109 LEU CB 1 1
19 36339 1 1 109 LEU CD1 C 55.580 23.688 14.941 1.00 . A A . 109 LEU CD1 1 1
19 36340 1 1 109 LEU CD2 C 57.886 23.472 15.862 1.00 . A A . 109 LEU CD2 1 1
19 36341 1 1 109 LEU CG C 57.017 23.274 14.617 1.00 . A A . 109 LEU CG 1 1
19 36342 1 1 109 LEU H H 58.386 22.986 12.396 1.00 . A A . 109 LEU H 1 1
19 36343 1 1 109 LEU HA H 59.105 21.478 14.647 1.00 . A A . 109 LEU HA 1 1
19 36344 1 1 109 LEU HB2 H 56.374 21.663 13.351 1.00 . A A . 109 LEU HB2 1 1
19 36345 1 1 109 LEU HB3 H 56.707 21.189 15.016 1.00 . A A . 109 LEU HB3 1 1
19 36346 1 1 109 LEU HD11 H 55.528 24.761 15.046 1.00 . A A . 109 LEU HD11 1 1
19 36347 1 1 109 LEU HD12 H 55.271 23.221 15.865 1.00 . A A . 109 LEU HD12 1 1
19 36348 1 1 109 LEU HD13 H 54.925 23.372 14.143 1.00 . A A . 109 LEU HD13 1 1
19 36349 1 1 109 LEU HD21 H 57.611 22.746 16.612 1.00 . A A . 109 LEU HD21 1 1
19 36350 1 1 109 LEU HD22 H 57.735 24.468 16.252 1.00 . A A . 109 LEU HD22 1 1
19 36351 1 1 109 LEU HD23 H 58.925 23.343 15.599 1.00 . A A . 109 LEU HD23 1 1
19 36352 1 1 109 LEU HG H 57.393 23.888 13.811 1.00 . A A . 109 LEU HG 1 1
19 36353 1 1 109 LEU N N 58.950 22.259 12.727 1.00 . A A . 109 LEU N 1 1
19 36354 1 1 109 LEU O O 58.832 19.031 14.064 1.00 . A A . 109 LEU O 1 1
19 36355 1 1 110 LEU C C 59.379 17.728 11.585 1.00 . A A . 110 LEU C 1 1
19 36356 1 1 110 LEU CA C 57.994 18.365 11.523 1.00 . A A . 110 LEU CA 1 1
19 36357 1 1 110 LEU CB C 57.514 18.423 10.069 1.00 . A A . 110 LEU CB 1 1
19 36358 1 1 110 LEU CD1 C 56.188 16.306 10.163 1.00 . A A . 110 LEU CD1 1 1
19 36359 1 1 110 LEU CD2 C 57.145 17.085 7.993 1.00 . A A . 110 LEU CD2 1 1
19 36360 1 1 110 LEU CG C 57.376 17.006 9.504 1.00 . A A . 110 LEU CG 1 1
19 36361 1 1 110 LEU H H 57.747 20.476 11.532 1.00 . A A . 110 LEU H 1 1
19 36362 1 1 110 LEU HA H 57.303 17.766 12.098 1.00 . A A . 110 LEU HA 1 1
19 36363 1 1 110 LEU HB2 H 56.555 18.920 10.029 1.00 . A A . 110 LEU HB2 1 1
19 36364 1 1 110 LEU HB3 H 58.228 18.974 9.478 1.00 . A A . 110 LEU HB3 1 1
19 36365 1 1 110 LEU HD11 H 56.431 16.073 11.189 1.00 . A A . 110 LEU HD11 1 1
19 36366 1 1 110 LEU HD12 H 55.967 15.393 9.629 1.00 . A A . 110 LEU HD12 1 1
19 36367 1 1 110 LEU HD13 H 55.326 16.956 10.136 1.00 . A A . 110 LEU HD13 1 1
19 36368 1 1 110 LEU HD21 H 56.733 16.150 7.643 1.00 . A A . 110 LEU HD21 1 1
19 36369 1 1 110 LEU HD22 H 58.084 17.274 7.494 1.00 . A A . 110 LEU HD22 1 1
19 36370 1 1 110 LEU HD23 H 56.454 17.885 7.776 1.00 . A A . 110 LEU HD23 1 1
19 36371 1 1 110 LEU HG H 58.279 16.448 9.702 1.00 . A A . 110 LEU HG 1 1
19 36372 1 1 110 LEU N N 58.035 19.716 12.079 1.00 . A A . 110 LEU N 1 1
19 36373 1 1 110 LEU O O 59.538 16.577 11.996 1.00 . A A . 110 LEU O 1 1
19 36374 1 1 111 ALA C C 62.168 17.624 12.642 1.00 . A A . 111 ALA C 1 1
19 36375 1 1 111 ALA CA C 61.759 18.013 11.225 1.00 . A A . 111 ALA CA 1 1
19 36376 1 1 111 ALA CB C 62.707 19.089 10.693 1.00 . A A . 111 ALA CB 1 1
19 36377 1 1 111 ALA H H 60.199 19.415 10.896 1.00 . A A . 111 ALA H 1 1
19 36378 1 1 111 ALA HA H 61.828 17.142 10.591 1.00 . A A . 111 ALA HA 1 1
19 36379 1 1 111 ALA HB1 H 62.357 20.063 11.002 1.00 . A A . 111 ALA HB1 1 1
19 36380 1 1 111 ALA HB2 H 62.737 19.042 9.615 1.00 . A A . 111 ALA HB2 1 1
19 36381 1 1 111 ALA HB3 H 63.699 18.923 11.089 1.00 . A A . 111 ALA HB3 1 1
19 36382 1 1 111 ALA N N 60.386 18.504 11.206 1.00 . A A . 111 ALA N 1 1
19 36383 1 1 111 ALA O O 62.815 16.600 12.852 1.00 . A A . 111 ALA O 1 1
19 36384 1 1 112 ALA C C 61.548 16.824 15.457 1.00 . A A . 112 ALA C 1 1
19 36385 1 1 112 ALA CA C 62.114 18.166 15.007 1.00 . A A . 112 ALA CA 1 1
19 36386 1 1 112 ALA CB C 61.569 19.279 15.905 1.00 . A A . 112 ALA CB 1 1
19 36387 1 1 112 ALA H H 61.246 19.231 13.392 1.00 . A A . 112 ALA H 1 1
19 36388 1 1 112 ALA HA H 63.188 18.138 15.100 1.00 . A A . 112 ALA HA 1 1
19 36389 1 1 112 ALA HB1 H 61.716 19.011 16.941 1.00 . A A . 112 ALA HB1 1 1
19 36390 1 1 112 ALA HB2 H 60.515 19.413 15.714 1.00 . A A . 112 ALA HB2 1 1
19 36391 1 1 112 ALA HB3 H 62.093 20.199 15.694 1.00 . A A . 112 ALA HB3 1 1
19 36392 1 1 112 ALA N N 61.768 18.434 13.616 1.00 . A A . 112 ALA N 1 1
19 36393 1 1 112 ALA O O 62.223 16.058 16.142 1.00 . A A . 112 ALA O 1 1
19 36394 1 1 113 LEU C C 60.522 14.089 14.972 1.00 . A A . 113 LEU C 1 1
19 36395 1 1 113 LEU CA C 59.680 15.272 15.430 1.00 . A A . 113 LEU CA 1 1
19 36396 1 1 113 LEU CB C 58.283 15.186 14.797 1.00 . A A . 113 LEU CB 1 1
19 36397 1 1 113 LEU CD1 C 56.033 16.277 14.924 1.00 . A A . 113 LEU CD1 1 1
19 36398 1 1 113 LEU CD2 C 56.773 14.719 16.731 1.00 . A A . 113 LEU CD2 1 1
19 36399 1 1 113 LEU CG C 57.234 15.790 15.736 1.00 . A A . 113 LEU CG 1 1
19 36400 1 1 113 LEU H H 59.837 17.161 14.479 1.00 . A A . 113 LEU H 1 1
19 36401 1 1 113 LEU HA H 59.588 15.235 16.507 1.00 . A A . 113 LEU HA 1 1
19 36402 1 1 113 LEU HB2 H 58.286 15.735 13.867 1.00 . A A . 113 LEU HB2 1 1
19 36403 1 1 113 LEU HB3 H 58.033 14.154 14.597 1.00 . A A . 113 LEU HB3 1 1
19 36404 1 1 113 LEU HD11 H 55.741 15.511 14.220 1.00 . A A . 113 LEU HD11 1 1
19 36405 1 1 113 LEU HD12 H 56.300 17.175 14.388 1.00 . A A . 113 LEU HD12 1 1
19 36406 1 1 113 LEU HD13 H 55.209 16.486 15.590 1.00 . A A . 113 LEU HD13 1 1
19 36407 1 1 113 LEU HD21 H 56.733 13.761 16.232 1.00 . A A . 113 LEU HD21 1 1
19 36408 1 1 113 LEU HD22 H 55.791 14.973 17.103 1.00 . A A . 113 LEU HD22 1 1
19 36409 1 1 113 LEU HD23 H 57.469 14.667 17.554 1.00 . A A . 113 LEU HD23 1 1
19 36410 1 1 113 LEU HG H 57.668 16.621 16.274 1.00 . A A . 113 LEU HG 1 1
19 36411 1 1 113 LEU N N 60.318 16.529 15.052 1.00 . A A . 113 LEU N 1 1
19 36412 1 1 113 LEU O O 60.871 13.210 15.761 1.00 . A A . 113 LEU O 1 1
19 36413 1 1 114 THR C C 62.967 12.795 13.758 1.00 . A A . 114 THR C 1 1
19 36414 1 1 114 THR CA C 61.594 12.967 13.116 1.00 . A A . 114 THR CA 1 1
19 36415 1 1 114 THR CB C 61.730 13.158 11.605 1.00 . A A . 114 THR CB 1 1
19 36416 1 1 114 THR CG2 C 60.337 13.178 10.968 1.00 . A A . 114 THR CG2 1 1
19 36417 1 1 114 THR H H 60.640 14.871 13.136 1.00 . A A . 114 THR H 1 1
19 36418 1 1 114 THR HA H 61.019 12.070 13.297 1.00 . A A . 114 THR HA 1 1
19 36419 1 1 114 THR HB H 62.299 12.340 11.188 1.00 . A A . 114 THR HB 1 1
19 36420 1 1 114 THR HG1 H 62.588 14.412 10.460 1.00 . A A . 114 THR HG1 1 1
19 36421 1 1 114 THR HG21 H 60.375 13.718 10.034 1.00 . A A . 114 THR HG21 1 1
19 36422 1 1 114 THR HG22 H 59.638 13.661 11.636 1.00 . A A . 114 THR HG22 1 1
19 36423 1 1 114 THR HG23 H 60.011 12.164 10.783 1.00 . A A . 114 THR HG23 1 1
19 36424 1 1 114 THR N N 60.876 14.097 13.694 1.00 . A A . 114 THR N 1 1
19 36425 1 1 114 THR O O 63.393 11.673 14.027 1.00 . A A . 114 THR O 1 1
19 36426 1 1 114 THR OG1 O 62.397 14.383 11.340 1.00 . A A . 114 THR OG1 1 1
19 36427 1 1 115 SER C C 64.914 13.258 16.033 1.00 . A A . 115 SER C 1 1
19 36428 1 1 115 SER CA C 64.978 13.846 14.626 1.00 . A A . 115 SER CA 1 1
19 36429 1 1 115 SER CB C 65.583 15.249 14.687 1.00 . A A . 115 SER CB 1 1
19 36430 1 1 115 SER H H 63.275 14.773 13.770 1.00 . A A . 115 SER H 1 1
19 36431 1 1 115 SER HA H 65.617 13.223 14.018 1.00 . A A . 115 SER HA 1 1
19 36432 1 1 115 SER HB2 H 64.990 15.872 15.337 1.00 . A A . 115 SER HB2 1 1
19 36433 1 1 115 SER HB3 H 66.591 15.187 15.077 1.00 . A A . 115 SER HB3 1 1
19 36434 1 1 115 SER HG H 64.926 16.419 13.338 1.00 . A A . 115 SER HG 1 1
19 36435 1 1 115 SER N N 63.656 13.904 14.011 1.00 . A A . 115 SER N 1 1
19 36436 1 1 115 SER O O 65.753 12.440 16.412 1.00 . A A . 115 SER O 1 1
19 36437 1 1 115 SER OG O 65.590 15.813 13.383 1.00 . A A . 115 SER OG 1 1
19 36438 1 1 116 ALA C C 63.549 11.710 18.238 1.00 . A A . 116 ALA C 1 1
19 36439 1 1 116 ALA CA C 63.776 13.218 18.183 1.00 . A A . 116 ALA CA 1 1
19 36440 1 1 116 ALA CB C 62.604 13.939 18.854 1.00 . A A . 116 ALA CB 1 1
19 36441 1 1 116 ALA H H 63.272 14.322 16.449 1.00 . A A . 116 ALA H 1 1
19 36442 1 1 116 ALA HA H 64.680 13.454 18.723 1.00 . A A . 116 ALA HA 1 1
19 36443 1 1 116 ALA HB1 H 62.819 14.996 18.916 1.00 . A A . 116 ALA HB1 1 1
19 36444 1 1 116 ALA HB2 H 62.459 13.542 19.848 1.00 . A A . 116 ALA HB2 1 1
19 36445 1 1 116 ALA HB3 H 61.707 13.788 18.272 1.00 . A A . 116 ALA HB3 1 1
19 36446 1 1 116 ALA N N 63.916 13.677 16.805 1.00 . A A . 116 ALA N 1 1
19 36447 1 1 116 ALA O O 64.078 11.030 19.116 1.00 . A A . 116 ALA O 1 1
19 36448 1 1 117 ALA C C 63.773 8.958 17.085 1.00 . A A . 117 ALA C 1 1
19 36449 1 1 117 ALA CA C 62.485 9.761 17.258 1.00 . A A . 117 ALA CA 1 1
19 36450 1 1 117 ALA CB C 61.532 9.450 16.102 1.00 . A A . 117 ALA CB 1 1
19 36451 1 1 117 ALA H H 62.340 11.785 16.644 1.00 . A A . 117 ALA H 1 1
19 36452 1 1 117 ALA HA H 62.013 9.468 18.184 1.00 . A A . 117 ALA HA 1 1
19 36453 1 1 117 ALA HB1 H 61.573 8.394 15.877 1.00 . A A . 117 ALA HB1 1 1
19 36454 1 1 117 ALA HB2 H 61.827 10.015 15.231 1.00 . A A . 117 ALA HB2 1 1
19 36455 1 1 117 ALA HB3 H 60.525 9.720 16.383 1.00 . A A . 117 ALA HB3 1 1
19 36456 1 1 117 ALA N N 62.760 11.194 17.303 1.00 . A A . 117 ALA N 1 1
19 36457 1 1 117 ALA O O 63.918 7.876 17.655 1.00 . A A . 117 ALA O 1 1
19 36458 1 1 118 LEU C C 66.747 8.582 17.342 1.00 . A A . 118 LEU C 1 1
19 36459 1 1 118 LEU CA C 65.965 8.794 16.048 1.00 . A A . 118 LEU CA 1 1
19 36460 1 1 118 LEU CB C 66.819 9.596 15.063 1.00 . A A . 118 LEU CB 1 1
19 36461 1 1 118 LEU CD1 C 66.864 10.676 12.811 1.00 . A A . 118 LEU CD1 1 1
19 36462 1 1 118 LEU CD2 C 65.979 8.357 13.060 1.00 . A A . 118 LEU CD2 1 1
19 36463 1 1 118 LEU CG C 66.085 9.730 13.728 1.00 . A A . 118 LEU CG 1 1
19 36464 1 1 118 LEU H H 64.544 10.362 15.886 1.00 . A A . 118 LEU H 1 1
19 36465 1 1 118 LEU HA H 65.748 7.829 15.613 1.00 . A A . 118 LEU HA 1 1
19 36466 1 1 118 LEU HB2 H 67.007 10.579 15.471 1.00 . A A . 118 LEU HB2 1 1
19 36467 1 1 118 LEU HB3 H 67.758 9.086 14.905 1.00 . A A . 118 LEU HB3 1 1
19 36468 1 1 118 LEU HD11 H 66.448 10.636 11.815 1.00 . A A . 118 LEU HD11 1 1
19 36469 1 1 118 LEU HD12 H 67.901 10.374 12.780 1.00 . A A . 118 LEU HD12 1 1
19 36470 1 1 118 LEU HD13 H 66.795 11.685 13.192 1.00 . A A . 118 LEU HD13 1 1
19 36471 1 1 118 LEU HD21 H 65.160 7.806 13.498 1.00 . A A . 118 LEU HD21 1 1
19 36472 1 1 118 LEU HD22 H 66.900 7.813 13.208 1.00 . A A . 118 LEU HD22 1 1
19 36473 1 1 118 LEU HD23 H 65.802 8.485 12.002 1.00 . A A . 118 LEU HD23 1 1
19 36474 1 1 118 LEU HG H 65.096 10.127 13.898 1.00 . A A . 118 LEU HG 1 1
19 36475 1 1 118 LEU N N 64.706 9.488 16.300 1.00 . A A . 118 LEU N 1 1
19 36476 1 1 118 LEU O O 67.379 7.542 17.528 1.00 . A A . 118 LEU O 1 1
19 36477 1 1 119 GLU C C 66.505 9.207 20.658 1.00 . A A . 119 GLU C 1 1
19 36478 1 1 119 GLU CA C 67.445 9.486 19.489 1.00 . A A . 119 GLU CA 1 1
19 36479 1 1 119 GLU CB C 68.189 10.800 19.737 1.00 . A A . 119 GLU CB 1 1
19 36480 1 1 119 GLU CD C 69.813 11.966 21.305 1.00 . A A . 119 GLU CD 1 1
19 36481 1 1 119 GLU CG C 69.109 10.649 20.955 1.00 . A A . 119 GLU CG 1 1
19 36482 1 1 119 GLU H H 66.166 10.366 18.044 1.00 . A A . 119 GLU H 1 1
19 36483 1 1 119 GLU HA H 68.168 8.685 19.425 1.00 . A A . 119 GLU HA 1 1
19 36484 1 1 119 GLU HB2 H 68.778 11.048 18.867 1.00 . A A . 119 GLU HB2 1 1
19 36485 1 1 119 GLU HB3 H 67.474 11.587 19.925 1.00 . A A . 119 GLU HB3 1 1
19 36486 1 1 119 GLU HG2 H 68.522 10.330 21.802 1.00 . A A . 119 GLU HG2 1 1
19 36487 1 1 119 GLU HG3 H 69.854 9.897 20.740 1.00 . A A . 119 GLU HG3 1 1
19 36488 1 1 119 GLU N N 66.704 9.569 18.233 1.00 . A A . 119 GLU N 1 1
19 36489 1 1 119 GLU O O 65.509 9.906 20.847 1.00 . A A . 119 GLU O 1 1
19 36490 1 1 119 GLU OE1 O 69.575 12.968 20.646 1.00 . A A . 119 GLU OE1 1 1
19 36491 1 1 119 GLU OE2 O 70.592 11.951 22.244 1.00 . A A . 119 GLU OE2 1 1
19 36492 1 1 120 HIS C C 66.640 8.392 23.897 1.00 . A A . 120 HIS C 1 1
19 36493 1 1 120 HIS CA C 66.023 7.842 22.610 1.00 . A A . 120 HIS CA 1 1
19 36494 1 1 120 HIS CB C 65.893 6.321 22.719 1.00 . A A . 120 HIS CB 1 1
19 36495 1 1 120 HIS CD2 C 63.817 5.467 21.351 1.00 . A A . 120 HIS CD2 1 1
19 36496 1 1 120 HIS CE1 C 64.872 4.741 19.603 1.00 . A A . 120 HIS CE1 1 1
19 36497 1 1 120 HIS CG C 65.154 5.700 21.566 1.00 . A A . 120 HIS CG 1 1
19 36498 1 1 120 HIS H H 67.630 7.657 21.238 1.00 . A A . 120 HIS H 1 1
19 36499 1 1 120 HIS HA H 65.037 8.264 22.489 1.00 . A A . 120 HIS HA 1 1
19 36500 1 1 120 HIS HB2 H 66.881 5.891 22.763 1.00 . A A . 120 HIS HB2 1 1
19 36501 1 1 120 HIS HB3 H 65.376 6.086 23.638 1.00 . A A . 120 HIS HB3 1 1
19 36502 1 1 120 HIS HD1 H 66.772 5.249 20.277 1.00 . A A . 120 HIS HD1 1 1
19 36503 1 1 120 HIS HD2 H 63.023 5.716 22.040 1.00 . A A . 120 HIS HD2 1 1
19 36504 1 1 120 HIS HE1 H 65.088 4.306 18.639 1.00 . A A . 120 HIS HE1 1 1
19 36505 1 1 120 HIS N N 66.832 8.187 21.444 1.00 . A A . 120 HIS N 1 1
19 36506 1 1 120 HIS ND1 N 65.806 5.230 20.438 1.00 . A A . 120 HIS ND1 1 1
19 36507 1 1 120 HIS NE2 N 63.641 4.860 20.110 1.00 . A A . 120 HIS NE2 1 1
19 36508 1 1 120 HIS O O 65.921 8.782 24.817 1.00 . A A . 120 HIS O 1 1
19 36509 1 1 121 HIS C C 69.559 10.106 24.794 1.00 . A A . 121 HIS C 1 1
19 36510 1 1 121 HIS CA C 68.666 8.920 25.146 1.00 . A A . 121 HIS CA 1 1
19 36511 1 1 121 HIS CB C 69.519 7.803 25.751 1.00 . A A . 121 HIS CB 1 1
19 36512 1 1 121 HIS CD2 C 68.619 5.334 25.719 1.00 . A A . 121 HIS CD2 1 1
19 36513 1 1 121 HIS CE1 C 67.302 5.458 27.436 1.00 . A A . 121 HIS CE1 1 1
19 36514 1 1 121 HIS CG C 68.715 6.615 26.203 1.00 . A A . 121 HIS CG 1 1
19 36515 1 1 121 HIS H H 68.495 8.110 23.194 1.00 . A A . 121 HIS H 1 1
19 36516 1 1 121 HIS HA H 67.941 9.237 25.882 1.00 . A A . 121 HIS HA 1 1
19 36517 1 1 121 HIS HB2 H 70.230 7.472 25.010 1.00 . A A . 121 HIS HB2 1 1
19 36518 1 1 121 HIS HB3 H 70.062 8.204 26.595 1.00 . A A . 121 HIS HB3 1 1
19 36519 1 1 121 HIS HD1 H 67.706 7.452 27.867 1.00 . A A . 121 HIS HD1 1 1
19 36520 1 1 121 HIS HD2 H 69.154 4.949 24.863 1.00 . A A . 121 HIS HD2 1 1
19 36521 1 1 121 HIS HE1 H 66.593 5.205 28.210 1.00 . A A . 121 HIS HE1 1 1
19 36522 1 1 121 HIS N N 67.971 8.425 23.960 1.00 . A A . 121 HIS N 1 1
19 36523 1 1 121 HIS ND1 N 67.866 6.671 27.297 1.00 . A A . 121 HIS ND1 1 1
19 36524 1 1 121 HIS NE2 N 67.725 4.604 26.500 1.00 . A A . 121 HIS NE2 1 1
19 36525 1 1 121 HIS O O 70.357 10.040 23.861 1.00 . A A . 121 HIS O 1 1
19 36526 1 1 122 HIS C C 71.725 12.043 25.483 1.00 . A A . 122 HIS C 1 1
19 36527 1 1 122 HIS CA C 70.241 12.375 25.343 1.00 . A A . 122 HIS CA 1 1
19 36528 1 1 122 HIS CB C 69.865 13.455 26.358 1.00 . A A . 122 HIS CB 1 1
19 36529 1 1 122 HIS CD2 C 67.342 13.696 27.057 1.00 . A A . 122 HIS CD2 1 1
19 36530 1 1 122 HIS CE1 C 66.674 14.921 25.399 1.00 . A A . 122 HIS CE1 1 1
19 36531 1 1 122 HIS CG C 68.434 13.907 26.251 1.00 . A A . 122 HIS CG 1 1
19 36532 1 1 122 HIS H H 68.746 11.189 26.268 1.00 . A A . 122 HIS H 1 1
19 36533 1 1 122 HIS HA H 70.059 12.755 24.349 1.00 . A A . 122 HIS HA 1 1
19 36534 1 1 122 HIS HB2 H 70.026 13.066 27.352 1.00 . A A . 122 HIS HB2 1 1
19 36535 1 1 122 HIS HB3 H 70.516 14.306 26.212 1.00 . A A . 122 HIS HB3 1 1
19 36536 1 1 122 HIS HD1 H 68.522 15.017 24.449 1.00 . A A . 122 HIS HD1 1 1
19 36537 1 1 122 HIS HD2 H 67.344 13.120 27.971 1.00 . A A . 122 HIS HD2 1 1
19 36538 1 1 122 HIS HE1 H 66.055 15.507 24.736 1.00 . A A . 122 HIS HE1 1 1
19 36539 1 1 122 HIS N N 69.417 11.188 25.553 1.00 . A A . 122 HIS N 1 1
19 36540 1 1 122 HIS ND1 N 67.984 14.690 25.201 1.00 . A A . 122 HIS ND1 1 1
19 36541 1 1 122 HIS NE2 N 66.231 14.338 26.517 1.00 . A A . 122 HIS NE2 1 1
19 36542 1 1 122 HIS O O 72.559 12.560 24.739 1.00 . A A . 122 HIS O 1 1
19 36543 1 1 123 HIS C C 74.142 10.337 25.436 1.00 . A A . 123 HIS C 1 1
19 36544 1 1 123 HIS CA C 73.439 10.815 26.705 1.00 . A A . 123 HIS CA 1 1
19 36545 1 1 123 HIS CB C 73.493 9.710 27.763 1.00 . A A . 123 HIS CB 1 1
19 36546 1 1 123 HIS CD2 C 73.560 10.736 30.183 1.00 . A A . 123 HIS CD2 1 1
19 36547 1 1 123 HIS CE1 C 71.477 10.443 30.704 1.00 . A A . 123 HIS CE1 1 1
19 36548 1 1 123 HIS CG C 72.958 10.138 29.102 1.00 . A A . 123 HIS CG 1 1
19 36549 1 1 123 HIS H H 71.338 10.772 26.981 1.00 . A A . 123 HIS H 1 1
19 36550 1 1 123 HIS HA H 73.957 11.681 27.087 1.00 . A A . 123 HIS HA 1 1
19 36551 1 1 123 HIS HB2 H 72.913 8.869 27.416 1.00 . A A . 123 HIS HB2 1 1
19 36552 1 1 123 HIS HB3 H 74.520 9.394 27.877 1.00 . A A . 123 HIS HB3 1 1
19 36553 1 1 123 HIS HD1 H 70.931 9.557 28.904 1.00 . A A . 123 HIS HD1 1 1
19 36554 1 1 123 HIS HD2 H 74.601 11.015 30.240 1.00 . A A . 123 HIS HD2 1 1
19 36555 1 1 123 HIS HE1 H 70.542 10.439 31.245 1.00 . A A . 123 HIS HE1 1 1
19 36556 1 1 123 HIS N N 72.049 11.177 26.441 1.00 . A A . 123 HIS N 1 1
19 36557 1 1 123 HIS ND1 N 71.631 9.961 29.459 1.00 . A A . 123 HIS ND1 1 1
19 36558 1 1 123 HIS NE2 N 72.622 10.928 31.194 1.00 . A A . 123 HIS NE2 1 1
19 36559 1 1 123 HIS O O 75.321 10.622 25.230 1.00 . A A . 123 HIS O 1 1
19 36560 1 1 124 HIS C C 73.354 9.772 22.139 1.00 . A A . 124 HIS C 1 1
19 36561 1 1 124 HIS CA C 73.985 9.091 23.349 1.00 . A A . 124 HIS CA 1 1
19 36562 1 1 124 HIS CB C 73.749 7.583 23.264 1.00 . A A . 124 HIS CB 1 1
19 36563 1 1 124 HIS CD2 C 73.880 6.138 25.457 1.00 . A A . 124 HIS CD2 1 1
19 36564 1 1 124 HIS CE1 C 76.034 5.930 25.567 1.00 . A A . 124 HIS CE1 1 1
19 36565 1 1 124 HIS CG C 74.400 6.811 24.379 1.00 . A A . 124 HIS CG 1 1
19 36566 1 1 124 HIS H H 72.477 9.426 24.802 1.00 . A A . 124 HIS H 1 1
19 36567 1 1 124 HIS HA H 75.049 9.276 23.336 1.00 . A A . 124 HIS HA 1 1
19 36568 1 1 124 HIS HB2 H 72.686 7.396 23.297 1.00 . A A . 124 HIS HB2 1 1
19 36569 1 1 124 HIS HB3 H 74.131 7.227 22.318 1.00 . A A . 124 HIS HB3 1 1
19 36570 1 1 124 HIS HD1 H 76.439 7.030 23.848 1.00 . A A . 124 HIS HD1 1 1
19 36571 1 1 124 HIS HD2 H 72.828 6.053 25.689 1.00 . A A . 124 HIS HD2 1 1
19 36572 1 1 124 HIS HE1 H 77.027 5.655 25.890 1.00 . A A . 124 HIS HE1 1 1
19 36573 1 1 124 HIS N N 73.415 9.613 24.590 1.00 . A A . 124 HIS N 1 1
19 36574 1 1 124 HIS ND1 N 75.776 6.664 24.470 1.00 . A A . 124 HIS ND1 1 1
19 36575 1 1 124 HIS NE2 N 74.914 5.582 26.206 1.00 . A A . 124 HIS NE2 1 1
19 36576 1 1 124 HIS O O 72.140 9.976 22.091 1.00 . A A . 124 HIS O 1 1
19 36577 1 1 125 HIS C C 73.300 9.746 18.904 1.00 . A A . 125 HIS C 1 1
19 36578 1 1 125 HIS CA C 73.695 10.778 19.955 1.00 . A A . 125 HIS CA 1 1
19 36579 1 1 125 HIS CB C 74.778 11.699 19.389 1.00 . A A . 125 HIS CB 1 1
19 36580 1 1 125 HIS CD2 C 76.465 12.876 21.025 1.00 . A A . 125 HIS CD2 1 1
19 36581 1 1 125 HIS CE1 C 75.191 14.508 21.667 1.00 . A A . 125 HIS CE1 1 1
19 36582 1 1 125 HIS CG C 75.265 12.726 20.374 1.00 . A A . 125 HIS CG 1 1
19 36583 1 1 125 HIS H H 75.141 9.928 21.252 1.00 . A A . 125 HIS H 1 1
19 36584 1 1 125 HIS HA H 72.830 11.372 20.207 1.00 . A A . 125 HIS HA 1 1
19 36585 1 1 125 HIS HB2 H 75.618 11.096 19.081 1.00 . A A . 125 HIS HB2 1 1
19 36586 1 1 125 HIS HB3 H 74.379 12.203 18.520 1.00 . A A . 125 HIS HB3 1 1
19 36587 1 1 125 HIS HD1 H 73.548 13.957 20.517 1.00 . A A . 125 HIS HD1 1 1
19 36588 1 1 125 HIS HD2 H 77.317 12.220 20.921 1.00 . A A . 125 HIS HD2 1 1
19 36589 1 1 125 HIS HE1 H 74.826 15.395 22.162 1.00 . A A . 125 HIS HE1 1 1
19 36590 1 1 125 HIS N N 74.184 10.119 21.161 1.00 . A A . 125 HIS N 1 1
19 36591 1 1 125 HIS ND1 N 74.470 13.778 20.798 1.00 . A A . 125 HIS ND1 1 1
19 36592 1 1 125 HIS NE2 N 76.416 14.003 21.842 1.00 . A A . 125 HIS NE2 1 1
19 36593 1 1 125 HIS O O 72.589 10.111 17.982 1.00 . A A . 125 HIS O 1 1
19 36594 1 1 125 HIS OXT O 73.714 8.606 19.037 1.00 . A A . 125 HIS OXT 1 1
20 36595 1 1 1 MET C C 56.242 8.433 9.112 1.00 . A A . 1 MET C 1 1
20 36596 1 1 1 MET CA C 57.375 7.432 8.924 1.00 . A A . 1 MET CA 1 1
20 36597 1 1 1 MET CB C 58.656 7.967 9.573 1.00 . A A . 1 MET CB 1 1
20 36598 1 1 1 MET CE C 59.250 5.888 11.796 1.00 . A A . 1 MET CE 1 1
20 36599 1 1 1 MET CG C 59.813 6.982 9.367 1.00 . A A . 1 MET CG 1 1
20 36600 1 1 1 MET H1 H 56.855 7.691 6.924 1.00 . A A . 1 MET H1 1 1
20 36601 1 1 1 MET H2 H 57.606 6.204 7.258 1.00 . A A . 1 MET H2 1 1
20 36602 1 1 1 MET H3 H 58.527 7.629 7.201 1.00 . A A . 1 MET H3 1 1
20 36603 1 1 1 MET HA H 57.099 6.495 9.382 1.00 . A A . 1 MET HA 1 1
20 36604 1 1 1 MET HB2 H 58.911 8.916 9.124 1.00 . A A . 1 MET HB2 1 1
20 36605 1 1 1 MET HB3 H 58.490 8.107 10.631 1.00 . A A . 1 MET HB3 1 1
20 36606 1 1 1 MET HE1 H 59.845 6.775 11.956 1.00 . A A . 1 MET HE1 1 1
20 36607 1 1 1 MET HE2 H 59.600 5.101 12.446 1.00 . A A . 1 MET HE2 1 1
20 36608 1 1 1 MET HE3 H 58.213 6.100 12.016 1.00 . A A . 1 MET HE3 1 1
20 36609 1 1 1 MET HG2 H 60.004 6.872 8.310 1.00 . A A . 1 MET HG2 1 1
20 36610 1 1 1 MET HG3 H 60.699 7.369 9.849 1.00 . A A . 1 MET HG3 1 1
20 36611 1 1 1 MET N N 57.608 7.223 7.467 1.00 . A A . 1 MET N 1 1
20 36612 1 1 1 MET O O 56.215 9.484 8.470 1.00 . A A . 1 MET O 1 1
20 36613 1 1 1 MET SD S 59.403 5.363 10.071 1.00 . A A . 1 MET SD 1 1
20 36614 1 1 2 ASP C C 54.075 9.260 11.779 1.00 . A A . 2 ASP C 1 1
20 36615 1 1 2 ASP CA C 54.167 8.971 10.274 1.00 . A A . 2 ASP CA 1 1
20 36616 1 1 2 ASP CB C 52.877 8.305 9.784 1.00 . A A . 2 ASP CB 1 1
20 36617 1 1 2 ASP CG C 52.992 7.974 8.300 1.00 . A A . 2 ASP CG 1 1
20 36618 1 1 2 ASP H H 55.384 7.249 10.476 1.00 . A A . 2 ASP H 1 1
20 36619 1 1 2 ASP HA H 54.294 9.905 9.747 1.00 . A A . 2 ASP HA 1 1
20 36620 1 1 2 ASP HB2 H 52.710 7.395 10.341 1.00 . A A . 2 ASP HB2 1 1
20 36621 1 1 2 ASP HB3 H 52.046 8.977 9.936 1.00 . A A . 2 ASP HB3 1 1
20 36622 1 1 2 ASP N N 55.306 8.101 9.997 1.00 . A A . 2 ASP N 1 1
20 36623 1 1 2 ASP O O 53.284 8.626 12.480 1.00 . A A . 2 ASP O 1 1
20 36624 1 1 2 ASP OD1 O 53.506 8.803 7.566 1.00 . A A . 2 ASP OD1 1 1
20 36625 1 1 2 ASP OD2 O 52.566 6.897 7.918 1.00 . A A . 2 ASP OD2 1 1
20 36626 1 1 3 PRO C C 53.491 10.770 14.325 1.00 . A A . 3 PRO C 1 1
20 36627 1 1 3 PRO CA C 54.879 10.462 13.764 1.00 . A A . 3 PRO CA 1 1
20 36628 1 1 3 PRO CB C 55.827 11.660 13.924 1.00 . A A . 3 PRO CB 1 1
20 36629 1 1 3 PRO CD C 55.722 11.148 11.572 1.00 . A A . 3 PRO CD 1 1
20 36630 1 1 3 PRO CG C 55.926 12.281 12.574 1.00 . A A . 3 PRO CG 1 1
20 36631 1 1 3 PRO HA H 55.296 9.609 14.276 1.00 . A A . 3 PRO HA 1 1
20 36632 1 1 3 PRO HB2 H 55.425 12.367 14.636 1.00 . A A . 3 PRO HB2 1 1
20 36633 1 1 3 PRO HB3 H 56.804 11.324 14.239 1.00 . A A . 3 PRO HB3 1 1
20 36634 1 1 3 PRO HD2 H 55.242 11.521 10.679 1.00 . A A . 3 PRO HD2 1 1
20 36635 1 1 3 PRO HD3 H 56.661 10.673 11.335 1.00 . A A . 3 PRO HD3 1 1
20 36636 1 1 3 PRO HG2 H 55.157 13.033 12.456 1.00 . A A . 3 PRO HG2 1 1
20 36637 1 1 3 PRO HG3 H 56.902 12.715 12.431 1.00 . A A . 3 PRO HG3 1 1
20 36638 1 1 3 PRO N N 54.843 10.201 12.291 1.00 . A A . 3 PRO N 1 1
20 36639 1 1 3 PRO O O 52.615 11.244 13.604 1.00 . A A . 3 PRO O 1 1
20 36640 1 1 4 LYS C C 52.136 11.850 17.284 1.00 . A A . 4 LYS C 1 1
20 36641 1 1 4 LYS CA C 52.010 10.722 16.261 1.00 . A A . 4 LYS CA 1 1
20 36642 1 1 4 LYS CB C 51.547 9.451 16.981 1.00 . A A . 4 LYS CB 1 1
20 36643 1 1 4 LYS CD C 50.773 7.094 16.677 1.00 . A A . 4 LYS CD 1 1
20 36644 1 1 4 LYS CE C 50.681 5.931 15.687 1.00 . A A . 4 LYS CE 1 1
20 36645 1 1 4 LYS CG C 51.333 8.327 15.965 1.00 . A A . 4 LYS CG 1 1
20 36646 1 1 4 LYS H H 54.023 10.068 16.120 1.00 . A A . 4 LYS H 1 1
20 36647 1 1 4 LYS HA H 51.274 10.992 15.519 1.00 . A A . 4 LYS HA 1 1
20 36648 1 1 4 LYS HB2 H 52.299 9.151 17.696 1.00 . A A . 4 LYS HB2 1 1
20 36649 1 1 4 LYS HB3 H 50.619 9.648 17.496 1.00 . A A . 4 LYS HB3 1 1
20 36650 1 1 4 LYS HD2 H 51.427 6.823 17.493 1.00 . A A . 4 LYS HD2 1 1
20 36651 1 1 4 LYS HD3 H 49.790 7.315 17.061 1.00 . A A . 4 LYS HD3 1 1
20 36652 1 1 4 LYS HE2 H 50.314 5.052 16.198 1.00 . A A . 4 LYS HE2 1 1
20 36653 1 1 4 LYS HE3 H 50.004 6.191 14.887 1.00 . A A . 4 LYS HE3 1 1
20 36654 1 1 4 LYS HG2 H 50.635 8.653 15.209 1.00 . A A . 4 LYS HG2 1 1
20 36655 1 1 4 LYS HG3 H 52.275 8.075 15.502 1.00 . A A . 4 LYS HG3 1 1
20 36656 1 1 4 LYS HZ1 H 52.009 4.751 14.601 1.00 . A A . 4 LYS HZ1 1 1
20 36657 1 1 4 LYS HZ2 H 52.722 5.584 15.898 1.00 . A A . 4 LYS HZ2 1 1
20 36658 1 1 4 LYS HZ3 H 52.304 6.417 14.477 1.00 . A A . 4 LYS HZ3 1 1
20 36659 1 1 4 LYS N N 53.292 10.473 15.607 1.00 . A A . 4 LYS N 1 1
20 36660 1 1 4 LYS NZ N 52.032 5.649 15.124 1.00 . A A . 4 LYS NZ 1 1
20 36661 1 1 4 LYS O O 53.122 11.922 18.016 1.00 . A A . 4 LYS O 1 1
20 36662 1 1 5 VAL C C 49.770 13.967 18.995 1.00 . A A . 5 VAL C 1 1
20 36663 1 1 5 VAL CA C 51.139 13.805 18.341 1.00 . A A . 5 VAL CA 1 1
20 36664 1 1 5 VAL CB C 51.578 15.145 17.734 1.00 . A A . 5 VAL CB 1 1
20 36665 1 1 5 VAL CG1 C 53.077 15.098 17.430 1.00 . A A . 5 VAL CG1 1 1
20 36666 1 1 5 VAL CG2 C 50.801 15.443 16.445 1.00 . A A . 5 VAL CG2 1 1
20 36667 1 1 5 VAL H H 50.400 12.669 16.701 1.00 . A A . 5 VAL H 1 1
20 36668 1 1 5 VAL HA H 51.844 13.548 19.119 1.00 . A A . 5 VAL HA 1 1
20 36669 1 1 5 VAL HB H 51.392 15.931 18.451 1.00 . A A . 5 VAL HB 1 1
20 36670 1 1 5 VAL HG11 H 53.632 15.331 18.329 1.00 . A A . 5 VAL HG11 1 1
20 36671 1 1 5 VAL HG12 H 53.314 15.822 16.665 1.00 . A A . 5 VAL HG12 1 1
20 36672 1 1 5 VAL HG13 H 53.345 14.109 17.088 1.00 . A A . 5 VAL HG13 1 1
20 36673 1 1 5 VAL HG21 H 49.770 15.655 16.686 1.00 . A A . 5 VAL HG21 1 1
20 36674 1 1 5 VAL HG22 H 50.850 14.588 15.788 1.00 . A A . 5 VAL HG22 1 1
20 36675 1 1 5 VAL HG23 H 51.239 16.299 15.954 1.00 . A A . 5 VAL HG23 1 1
20 36676 1 1 5 VAL N N 51.139 12.732 17.343 1.00 . A A . 5 VAL N 1 1
20 36677 1 1 5 VAL O O 48.728 13.839 18.351 1.00 . A A . 5 VAL O 1 1
20 36678 1 1 6 LEU C C 48.381 15.967 21.328 1.00 . A A . 6 LEU C 1 1
20 36679 1 1 6 LEU CA C 48.578 14.477 21.060 1.00 . A A . 6 LEU CA 1 1
20 36680 1 1 6 LEU CB C 48.658 13.722 22.389 1.00 . A A . 6 LEU CB 1 1
20 36681 1 1 6 LEU CD1 C 46.317 12.849 22.451 1.00 . A A . 6 LEU CD1 1 1
20 36682 1 1 6 LEU CD2 C 47.499 13.408 24.579 1.00 . A A . 6 LEU CD2 1 1
20 36683 1 1 6 LEU CG C 47.313 13.804 23.113 1.00 . A A . 6 LEU CG 1 1
20 36684 1 1 6 LEU H H 50.672 14.335 20.738 1.00 . A A . 6 LEU H 1 1
20 36685 1 1 6 LEU HA H 47.736 14.106 20.496 1.00 . A A . 6 LEU HA 1 1
20 36686 1 1 6 LEU HB2 H 48.902 12.686 22.199 1.00 . A A . 6 LEU HB2 1 1
20 36687 1 1 6 LEU HB3 H 49.424 14.163 23.009 1.00 . A A . 6 LEU HB3 1 1
20 36688 1 1 6 LEU HD11 H 45.548 12.582 23.160 1.00 . A A . 6 LEU HD11 1 1
20 36689 1 1 6 LEU HD12 H 46.833 11.959 22.126 1.00 . A A . 6 LEU HD12 1 1
20 36690 1 1 6 LEU HD13 H 45.866 13.334 21.598 1.00 . A A . 6 LEU HD13 1 1
20 36691 1 1 6 LEU HD21 H 46.543 13.424 25.081 1.00 . A A . 6 LEU HD21 1 1
20 36692 1 1 6 LEU HD22 H 48.169 14.107 25.058 1.00 . A A . 6 LEU HD22 1 1
20 36693 1 1 6 LEU HD23 H 47.917 12.414 24.633 1.00 . A A . 6 LEU HD23 1 1
20 36694 1 1 6 LEU HG H 46.935 14.815 23.056 1.00 . A A . 6 LEU HG 1 1
20 36695 1 1 6 LEU N N 49.801 14.262 20.291 1.00 . A A . 6 LEU N 1 1
20 36696 1 1 6 LEU O O 49.322 16.668 21.696 1.00 . A A . 6 LEU O 1 1
20 36697 1 1 7 ILE C C 46.126 18.131 22.616 1.00 . A A . 7 ILE C 1 1
20 36698 1 1 7 ILE CA C 46.867 17.873 21.306 1.00 . A A . 7 ILE CA 1 1
20 36699 1 1 7 ILE CB C 46.011 18.387 20.139 1.00 . A A . 7 ILE CB 1 1
20 36700 1 1 7 ILE CD1 C 45.687 18.292 17.662 1.00 . A A . 7 ILE CD1 1 1
20 36701 1 1 7 ILE CG1 C 46.687 18.073 18.801 1.00 . A A . 7 ILE CG1 1 1
20 36702 1 1 7 ILE CG2 C 45.842 19.907 20.257 1.00 . A A . 7 ILE CG2 1 1
20 36703 1 1 7 ILE H H 46.440 15.840 20.873 1.00 . A A . 7 ILE H 1 1
20 36704 1 1 7 ILE HA H 47.796 18.423 21.320 1.00 . A A . 7 ILE HA 1 1
20 36705 1 1 7 ILE HB H 45.039 17.916 20.173 1.00 . A A . 7 ILE HB 1 1
20 36706 1 1 7 ILE HD11 H 46.224 18.459 16.740 1.00 . A A . 7 ILE HD11 1 1
20 36707 1 1 7 ILE HD12 H 45.068 19.150 17.877 1.00 . A A . 7 ILE HD12 1 1
20 36708 1 1 7 ILE HD13 H 45.063 17.416 17.562 1.00 . A A . 7 ILE HD13 1 1
20 36709 1 1 7 ILE HG12 H 47.536 18.727 18.666 1.00 . A A . 7 ILE HG12 1 1
20 36710 1 1 7 ILE HG13 H 47.018 17.046 18.788 1.00 . A A . 7 ILE HG13 1 1
20 36711 1 1 7 ILE HG21 H 46.813 20.377 20.271 1.00 . A A . 7 ILE HG21 1 1
20 36712 1 1 7 ILE HG22 H 45.315 20.141 21.170 1.00 . A A . 7 ILE HG22 1 1
20 36713 1 1 7 ILE HG23 H 45.277 20.272 19.411 1.00 . A A . 7 ILE HG23 1 1
20 36714 1 1 7 ILE N N 47.156 16.448 21.142 1.00 . A A . 7 ILE N 1 1
20 36715 1 1 7 ILE O O 45.164 17.440 22.951 1.00 . A A . 7 ILE O 1 1
20 36716 1 1 8 MET C C 45.004 20.791 24.183 1.00 . A A . 8 MET C 1 1
20 36717 1 1 8 MET CA C 45.919 19.621 24.538 1.00 . A A . 8 MET CA 1 1
20 36718 1 1 8 MET CB C 46.970 20.084 25.551 1.00 . A A . 8 MET CB 1 1
20 36719 1 1 8 MET CE C 46.482 18.597 28.390 1.00 . A A . 8 MET CE 1 1
20 36720 1 1 8 MET CG C 47.816 18.888 26.002 1.00 . A A . 8 MET CG 1 1
20 36721 1 1 8 MET H H 47.423 19.581 23.058 1.00 . A A . 8 MET H 1 1
20 36722 1 1 8 MET HA H 45.332 18.820 24.963 1.00 . A A . 8 MET HA 1 1
20 36723 1 1 8 MET HB2 H 47.610 20.818 25.083 1.00 . A A . 8 MET HB2 1 1
20 36724 1 1 8 MET HB3 H 46.482 20.529 26.400 1.00 . A A . 8 MET HB3 1 1
20 36725 1 1 8 MET HE1 H 45.819 18.030 29.026 1.00 . A A . 8 MET HE1 1 1
20 36726 1 1 8 MET HE2 H 46.028 19.548 28.166 1.00 . A A . 8 MET HE2 1 1
20 36727 1 1 8 MET HE3 H 47.418 18.762 28.901 1.00 . A A . 8 MET HE3 1 1
20 36728 1 1 8 MET HG2 H 48.266 18.425 25.137 1.00 . A A . 8 MET HG2 1 1
20 36729 1 1 8 MET HG3 H 48.595 19.236 26.664 1.00 . A A . 8 MET HG3 1 1
20 36730 1 1 8 MET N N 46.591 19.147 23.335 1.00 . A A . 8 MET N 1 1
20 36731 1 1 8 MET O O 45.407 21.702 23.460 1.00 . A A . 8 MET O 1 1
20 36732 1 1 8 MET SD S 46.793 17.666 26.867 1.00 . A A . 8 MET SD 1 1
20 36733 1 1 9 ARG C C 43.312 23.169 24.878 1.00 . A A . 9 ARG C 1 1
20 36734 1 1 9 ARG CA C 42.813 21.816 24.380 1.00 . A A . 9 ARG CA 1 1
20 36735 1 1 9 ARG CB C 41.463 21.502 25.024 1.00 . A A . 9 ARG CB 1 1
20 36736 1 1 9 ARG CD C 39.082 22.237 25.227 1.00 . A A . 9 ARG CD 1 1
20 36737 1 1 9 ARG CG C 40.423 22.518 24.548 1.00 . A A . 9 ARG CG 1 1
20 36738 1 1 9 ARG CZ C 36.824 23.248 25.232 1.00 . A A . 9 ARG CZ 1 1
20 36739 1 1 9 ARG H H 43.514 20.029 25.285 1.00 . A A . 9 ARG H 1 1
20 36740 1 1 9 ARG HA H 42.685 21.864 23.309 1.00 . A A . 9 ARG HA 1 1
20 36741 1 1 9 ARG HB2 H 41.151 20.507 24.744 1.00 . A A . 9 ARG HB2 1 1
20 36742 1 1 9 ARG HB3 H 41.553 21.564 26.097 1.00 . A A . 9 ARG HB3 1 1
20 36743 1 1 9 ARG HD2 H 38.795 21.213 25.045 1.00 . A A . 9 ARG HD2 1 1
20 36744 1 1 9 ARG HD3 H 39.180 22.396 26.291 1.00 . A A . 9 ARG HD3 1 1
20 36745 1 1 9 ARG HE H 38.260 23.664 23.901 1.00 . A A . 9 ARG HE 1 1
20 36746 1 1 9 ARG HG2 H 40.755 23.516 24.801 1.00 . A A . 9 ARG HG2 1 1
20 36747 1 1 9 ARG HG3 H 40.307 22.437 23.479 1.00 . A A . 9 ARG HG3 1 1
20 36748 1 1 9 ARG HH11 H 37.096 21.934 26.726 1.00 . A A . 9 ARG HH11 1 1
20 36749 1 1 9 ARG HH12 H 35.536 22.684 26.664 1.00 . A A . 9 ARG HH12 1 1
20 36750 1 1 9 ARG HH21 H 36.233 24.595 23.874 1.00 . A A . 9 ARG HH21 1 1
20 36751 1 1 9 ARG HH22 H 35.054 24.170 25.069 1.00 . A A . 9 ARG HH22 1 1
20 36752 1 1 9 ARG N N 43.776 20.765 24.692 1.00 . A A . 9 ARG N 1 1
20 36753 1 1 9 ARG NE N 38.047 23.128 24.693 1.00 . A A . 9 ARG NE 1 1
20 36754 1 1 9 ARG NH1 N 36.456 22.568 26.292 1.00 . A A . 9 ARG NH1 1 1
20 36755 1 1 9 ARG NH2 N 35.970 24.068 24.682 1.00 . A A . 9 ARG NH2 1 1
20 36756 1 1 9 ARG O O 43.945 23.261 25.930 1.00 . A A . 9 ARG O 1 1
20 36757 1 1 10 GLY C C 42.527 26.613 23.866 1.00 . A A . 10 GLY C 1 1
20 36758 1 1 10 GLY CA C 43.444 25.562 24.481 1.00 . A A . 10 GLY CA 1 1
20 36759 1 1 10 GLY H H 42.513 24.081 23.285 1.00 . A A . 10 GLY H 1 1
20 36760 1 1 10 GLY HA2 H 43.423 25.656 25.558 1.00 . A A . 10 GLY HA2 1 1
20 36761 1 1 10 GLY HA3 H 44.452 25.726 24.130 1.00 . A A . 10 GLY HA3 1 1
20 36762 1 1 10 GLY N N 43.021 24.216 24.113 1.00 . A A . 10 GLY N 1 1
20 36763 1 1 10 GLY O O 41.628 26.289 23.088 1.00 . A A . 10 GLY O 1 1
20 36764 1 1 11 GLU C C 41.950 29.002 22.175 1.00 . A A . 11 GLU C 1 1
20 36765 1 1 11 GLU CA C 41.947 28.970 23.704 1.00 . A A . 11 GLU CA 1 1
20 36766 1 1 11 GLU CB C 42.474 30.301 24.241 1.00 . A A . 11 GLU CB 1 1
20 36767 1 1 11 GLU CD C 42.030 32.804 24.284 1.00 . A A . 11 GLU CD 1 1
20 36768 1 1 11 GLU CG C 41.510 31.429 23.852 1.00 . A A . 11 GLU CG 1 1
20 36769 1 1 11 GLU H H 43.493 28.068 24.840 1.00 . A A . 11 GLU H 1 1
20 36770 1 1 11 GLU HA H 40.931 28.839 24.045 1.00 . A A . 11 GLU HA 1 1
20 36771 1 1 11 GLU HB2 H 42.552 30.248 25.318 1.00 . A A . 11 GLU HB2 1 1
20 36772 1 1 11 GLU HB3 H 43.447 30.502 23.818 1.00 . A A . 11 GLU HB3 1 1
20 36773 1 1 11 GLU HG2 H 41.381 31.425 22.780 1.00 . A A . 11 GLU HG2 1 1
20 36774 1 1 11 GLU HG3 H 40.554 31.250 24.320 1.00 . A A . 11 GLU HG3 1 1
20 36775 1 1 11 GLU N N 42.761 27.872 24.220 1.00 . A A . 11 GLU N 1 1
20 36776 1 1 11 GLU O O 40.954 29.376 21.558 1.00 . A A . 11 GLU O 1 1
20 36777 1 1 11 GLU OE1 O 41.325 33.770 24.047 1.00 . A A . 11 GLU OE1 1 1
20 36778 1 1 11 GLU OE2 O 43.116 32.886 24.841 1.00 . A A . 11 GLU OE2 1 1
20 36779 1 1 12 GLY C C 42.183 27.676 19.472 1.00 . A A . 12 GLY C 1 1
20 36780 1 1 12 GLY CA C 43.181 28.635 20.112 1.00 . A A . 12 GLY CA 1 1
20 36781 1 1 12 GLY H H 43.828 28.304 22.104 1.00 . A A . 12 GLY H 1 1
20 36782 1 1 12 GLY HA2 H 42.990 29.637 19.758 1.00 . A A . 12 GLY HA2 1 1
20 36783 1 1 12 GLY HA3 H 44.180 28.340 19.829 1.00 . A A . 12 GLY HA3 1 1
20 36784 1 1 12 GLY N N 43.068 28.612 21.566 1.00 . A A . 12 GLY N 1 1
20 36785 1 1 12 GLY O O 41.394 27.031 20.163 1.00 . A A . 12 GLY O 1 1
20 36786 1 1 13 GLY C C 41.817 25.294 17.353 1.00 . A A . 13 GLY C 1 1
20 36787 1 1 13 GLY CA C 41.294 26.725 17.421 1.00 . A A . 13 GLY CA 1 1
20 36788 1 1 13 GLY H H 42.883 28.111 17.647 1.00 . A A . 13 GLY H 1 1
20 36789 1 1 13 GLY HA2 H 40.338 26.733 17.923 1.00 . A A . 13 GLY HA2 1 1
20 36790 1 1 13 GLY HA3 H 41.173 27.102 16.417 1.00 . A A . 13 GLY HA3 1 1
20 36791 1 1 13 GLY N N 42.221 27.588 18.146 1.00 . A A . 13 GLY N 1 1
20 36792 1 1 13 GLY O O 42.803 25.011 16.672 1.00 . A A . 13 GLY O 1 1
20 36793 1 1 14 ARG C C 41.660 22.420 16.680 1.00 . A A . 14 ARG C 1 1
20 36794 1 1 14 ARG CA C 41.544 22.990 18.091 1.00 . A A . 14 ARG CA 1 1
20 36795 1 1 14 ARG CB C 40.514 22.171 18.874 1.00 . A A . 14 ARG CB 1 1
20 36796 1 1 14 ARG CD C 39.261 21.981 21.038 1.00 . A A . 14 ARG CD 1 1
20 36797 1 1 14 ARG CG C 40.353 22.744 20.285 1.00 . A A . 14 ARG CG 1 1
20 36798 1 1 14 ARG CZ C 39.103 19.906 22.375 1.00 . A A . 14 ARG CZ 1 1
20 36799 1 1 14 ARG H H 40.307 24.662 18.506 1.00 . A A . 14 ARG H 1 1
20 36800 1 1 14 ARG HA H 42.502 22.923 18.586 1.00 . A A . 14 ARG HA 1 1
20 36801 1 1 14 ARG HB2 H 39.563 22.206 18.362 1.00 . A A . 14 ARG HB2 1 1
20 36802 1 1 14 ARG HB3 H 40.846 21.146 18.943 1.00 . A A . 14 ARG HB3 1 1
20 36803 1 1 14 ARG HD2 H 38.945 22.557 21.893 1.00 . A A . 14 ARG HD2 1 1
20 36804 1 1 14 ARG HD3 H 38.416 21.836 20.380 1.00 . A A . 14 ARG HD3 1 1
20 36805 1 1 14 ARG HE H 40.620 20.364 21.149 1.00 . A A . 14 ARG HE 1 1
20 36806 1 1 14 ARG HG2 H 41.288 22.643 20.817 1.00 . A A . 14 ARG HG2 1 1
20 36807 1 1 14 ARG HG3 H 40.082 23.787 20.225 1.00 . A A . 14 ARG HG3 1 1
20 36808 1 1 14 ARG HH11 H 37.477 21.073 22.541 1.00 . A A . 14 ARG HH11 1 1
20 36809 1 1 14 ARG HH12 H 37.464 19.632 23.503 1.00 . A A . 14 ARG HH12 1 1
20 36810 1 1 14 ARG HH21 H 40.554 18.528 22.433 1.00 . A A . 14 ARG HH21 1 1
20 36811 1 1 14 ARG HH22 H 39.180 18.212 23.437 1.00 . A A . 14 ARG HH22 1 1
20 36812 1 1 14 ARG N N 41.122 24.387 18.036 1.00 . A A . 14 ARG N 1 1
20 36813 1 1 14 ARG NE N 39.756 20.676 21.488 1.00 . A A . 14 ARG NE 1 1
20 36814 1 1 14 ARG NH1 N 37.921 20.229 22.844 1.00 . A A . 14 ARG NH1 1 1
20 36815 1 1 14 ARG NH2 N 39.656 18.796 22.780 1.00 . A A . 14 ARG NH2 1 1
20 36816 1 1 14 ARG O O 42.661 21.799 16.321 1.00 . A A . 14 ARG O 1 1
20 36817 1 1 15 GLU C C 41.768 22.708 13.674 1.00 . A A . 15 GLU C 1 1
20 36818 1 1 15 GLU CA C 40.613 22.163 14.508 1.00 . A A . 15 GLU CA 1 1
20 36819 1 1 15 GLU CB C 39.285 22.528 13.841 1.00 . A A . 15 GLU CB 1 1
20 36820 1 1 15 GLU CD C 37.904 22.206 11.731 1.00 . A A . 15 GLU CD 1 1
20 36821 1 1 15 GLU CG C 39.175 21.809 12.491 1.00 . A A . 15 GLU CG 1 1
20 36822 1 1 15 GLU H H 39.915 23.261 16.178 1.00 . A A . 15 GLU H 1 1
20 36823 1 1 15 GLU HA H 40.693 21.088 14.553 1.00 . A A . 15 GLU HA 1 1
20 36824 1 1 15 GLU HB2 H 38.468 22.223 14.480 1.00 . A A . 15 GLU HB2 1 1
20 36825 1 1 15 GLU HB3 H 39.242 23.594 13.682 1.00 . A A . 15 GLU HB3 1 1
20 36826 1 1 15 GLU HG2 H 40.036 22.060 11.888 1.00 . A A . 15 GLU HG2 1 1
20 36827 1 1 15 GLU HG3 H 39.166 20.742 12.661 1.00 . A A . 15 GLU HG3 1 1
20 36828 1 1 15 GLU N N 40.649 22.693 15.864 1.00 . A A . 15 GLU N 1 1
20 36829 1 1 15 GLU O O 42.443 21.953 12.981 1.00 . A A . 15 GLU O 1 1
20 36830 1 1 15 GLU OE1 O 37.704 21.667 10.655 1.00 . A A . 15 GLU OE1 1 1
20 36831 1 1 15 GLU OE2 O 37.148 23.034 12.219 1.00 . A A . 15 GLU OE2 1 1
20 36832 1 1 16 PHE C C 44.397 23.964 13.114 1.00 . A A . 16 PHE C 1 1
20 36833 1 1 16 PHE CA C 43.039 24.640 12.940 1.00 . A A . 16 PHE CA 1 1
20 36834 1 1 16 PHE CB C 43.153 26.124 13.289 1.00 . A A . 16 PHE CB 1 1
20 36835 1 1 16 PHE CD1 C 40.839 27.074 13.612 1.00 . A A . 16 PHE CD1 1 1
20 36836 1 1 16 PHE CD2 C 42.026 27.568 11.558 1.00 . A A . 16 PHE CD2 1 1
20 36837 1 1 16 PHE CE1 C 39.750 27.833 13.166 1.00 . A A . 16 PHE CE1 1 1
20 36838 1 1 16 PHE CE2 C 40.938 28.327 11.111 1.00 . A A . 16 PHE CE2 1 1
20 36839 1 1 16 PHE CG C 41.977 26.941 12.808 1.00 . A A . 16 PHE CG 1 1
20 36840 1 1 16 PHE CZ C 39.800 28.460 11.915 1.00 . A A . 16 PHE CZ 1 1
20 36841 1 1 16 PHE H H 41.519 24.552 14.419 1.00 . A A . 16 PHE H 1 1
20 36842 1 1 16 PHE HA H 42.741 24.552 11.907 1.00 . A A . 16 PHE HA 1 1
20 36843 1 1 16 PHE HB2 H 43.223 26.225 14.361 1.00 . A A . 16 PHE HB2 1 1
20 36844 1 1 16 PHE HB3 H 44.058 26.514 12.846 1.00 . A A . 16 PHE HB3 1 1
20 36845 1 1 16 PHE HD1 H 40.800 26.590 14.577 1.00 . A A . 16 PHE HD1 1 1
20 36846 1 1 16 PHE HD2 H 42.904 27.466 10.937 1.00 . A A . 16 PHE HD2 1 1
20 36847 1 1 16 PHE HE1 H 38.872 27.935 13.786 1.00 . A A . 16 PHE HE1 1 1
20 36848 1 1 16 PHE HE2 H 40.977 28.810 10.145 1.00 . A A . 16 PHE HE2 1 1
20 36849 1 1 16 PHE HZ H 38.961 29.045 11.570 1.00 . A A . 16 PHE HZ 1 1
20 36850 1 1 16 PHE N N 42.022 24.009 13.776 1.00 . A A . 16 PHE N 1 1
20 36851 1 1 16 PHE O O 45.004 23.514 12.140 1.00 . A A . 16 PHE O 1 1
20 36852 1 1 17 LEU C C 46.244 21.843 14.108 1.00 . A A . 17 LEU C 1 1
20 36853 1 1 17 LEU CA C 46.172 23.280 14.618 1.00 . A A . 17 LEU CA 1 1
20 36854 1 1 17 LEU CB C 46.485 23.309 16.116 1.00 . A A . 17 LEU CB 1 1
20 36855 1 1 17 LEU CD1 C 45.591 25.526 16.858 1.00 . A A . 17 LEU CD1 1 1
20 36856 1 1 17 LEU CD2 C 47.748 24.682 17.785 1.00 . A A . 17 LEU CD2 1 1
20 36857 1 1 17 LEU CG C 46.859 24.733 16.539 1.00 . A A . 17 LEU CG 1 1
20 36858 1 1 17 LEU H H 44.306 24.173 15.107 1.00 . A A . 17 LEU H 1 1
20 36859 1 1 17 LEU HA H 46.915 23.865 14.098 1.00 . A A . 17 LEU HA 1 1
20 36860 1 1 17 LEU HB2 H 45.615 22.984 16.669 1.00 . A A . 17 LEU HB2 1 1
20 36861 1 1 17 LEU HB3 H 47.310 22.645 16.321 1.00 . A A . 17 LEU HB3 1 1
20 36862 1 1 17 LEU HD11 H 45.860 26.446 17.360 1.00 . A A . 17 LEU HD11 1 1
20 36863 1 1 17 LEU HD12 H 44.953 24.940 17.502 1.00 . A A . 17 LEU HD12 1 1
20 36864 1 1 17 LEU HD13 H 45.069 25.756 15.942 1.00 . A A . 17 LEU HD13 1 1
20 36865 1 1 17 LEU HD21 H 47.133 24.531 18.660 1.00 . A A . 17 LEU HD21 1 1
20 36866 1 1 17 LEU HD22 H 48.288 25.611 17.880 1.00 . A A . 17 LEU HD22 1 1
20 36867 1 1 17 LEU HD23 H 48.450 23.865 17.692 1.00 . A A . 17 LEU HD23 1 1
20 36868 1 1 17 LEU HG H 47.392 25.218 15.736 1.00 . A A . 17 LEU HG 1 1
20 36869 1 1 17 LEU N N 44.858 23.859 14.358 1.00 . A A . 17 LEU N 1 1
20 36870 1 1 17 LEU O O 47.228 21.446 13.479 1.00 . A A . 17 LEU O 1 1
20 36871 1 1 18 ALA C C 45.313 19.530 12.438 1.00 . A A . 18 ALA C 1 1
20 36872 1 1 18 ALA CA C 45.177 19.674 13.951 1.00 . A A . 18 ALA CA 1 1
20 36873 1 1 18 ALA CB C 43.884 19.004 14.418 1.00 . A A . 18 ALA CB 1 1
20 36874 1 1 18 ALA H H 44.422 21.441 14.845 1.00 . A A . 18 ALA H 1 1
20 36875 1 1 18 ALA HA H 46.015 19.178 14.415 1.00 . A A . 18 ALA HA 1 1
20 36876 1 1 18 ALA HB1 H 43.045 19.649 14.200 1.00 . A A . 18 ALA HB1 1 1
20 36877 1 1 18 ALA HB2 H 43.933 18.827 15.482 1.00 . A A . 18 ALA HB2 1 1
20 36878 1 1 18 ALA HB3 H 43.759 18.063 13.902 1.00 . A A . 18 ALA HB3 1 1
20 36879 1 1 18 ALA N N 45.190 21.073 14.357 1.00 . A A . 18 ALA N 1 1
20 36880 1 1 18 ALA O O 46.064 18.681 11.961 1.00 . A A . 18 ALA O 1 1
20 36881 1 1 19 GLU C C 46.064 20.511 9.714 1.00 . A A . 19 GLU C 1 1
20 36882 1 1 19 GLU CA C 44.650 20.283 10.231 1.00 . A A . 19 GLU CA 1 1
20 36883 1 1 19 GLU CB C 43.698 21.302 9.600 1.00 . A A . 19 GLU CB 1 1
20 36884 1 1 19 GLU CD C 41.247 21.855 9.231 1.00 . A A . 19 GLU CD 1 1
20 36885 1 1 19 GLU CG C 42.247 20.903 9.897 1.00 . A A . 19 GLU CG 1 1
20 36886 1 1 19 GLU H H 44.059 21.057 12.111 1.00 . A A . 19 GLU H 1 1
20 36887 1 1 19 GLU HA H 44.333 19.293 9.938 1.00 . A A . 19 GLU HA 1 1
20 36888 1 1 19 GLU HB2 H 43.895 22.280 10.013 1.00 . A A . 19 GLU HB2 1 1
20 36889 1 1 19 GLU HB3 H 43.850 21.324 8.531 1.00 . A A . 19 GLU HB3 1 1
20 36890 1 1 19 GLU HG2 H 42.076 19.903 9.525 1.00 . A A . 19 GLU HG2 1 1
20 36891 1 1 19 GLU HG3 H 42.088 20.911 10.963 1.00 . A A . 19 GLU HG3 1 1
20 36892 1 1 19 GLU N N 44.609 20.371 11.685 1.00 . A A . 19 GLU N 1 1
20 36893 1 1 19 GLU O O 46.499 19.829 8.787 1.00 . A A . 19 GLU O 1 1
20 36894 1 1 19 GLU OE1 O 41.654 22.892 8.728 1.00 . A A . 19 GLU OE1 1 1
20 36895 1 1 19 GLU OE2 O 40.073 21.527 9.236 1.00 . A A . 19 GLU OE2 1 1
20 36896 1 1 20 ARG C C 49.037 20.489 10.009 1.00 . A A . 20 ARG C 1 1
20 36897 1 1 20 ARG CA C 48.152 21.728 9.882 1.00 . A A . 20 ARG CA 1 1
20 36898 1 1 20 ARG CB C 48.756 22.865 10.709 1.00 . A A . 20 ARG CB 1 1
20 36899 1 1 20 ARG CD C 48.662 25.325 11.168 1.00 . A A . 20 ARG CD 1 1
20 36900 1 1 20 ARG CG C 47.967 24.154 10.467 1.00 . A A . 20 ARG CG 1 1
20 36901 1 1 20 ARG CZ C 49.472 25.868 13.442 1.00 . A A . 20 ARG CZ 1 1
20 36902 1 1 20 ARG H H 46.385 21.976 11.049 1.00 . A A . 20 ARG H 1 1
20 36903 1 1 20 ARG HA H 48.126 22.032 8.846 1.00 . A A . 20 ARG HA 1 1
20 36904 1 1 20 ARG HB2 H 48.714 22.608 11.758 1.00 . A A . 20 ARG HB2 1 1
20 36905 1 1 20 ARG HB3 H 49.784 23.016 10.417 1.00 . A A . 20 ARG HB3 1 1
20 36906 1 1 20 ARG HD2 H 49.634 25.480 10.725 1.00 . A A . 20 ARG HD2 1 1
20 36907 1 1 20 ARG HD3 H 48.068 26.218 11.040 1.00 . A A . 20 ARG HD3 1 1
20 36908 1 1 20 ARG HE H 48.451 24.216 12.956 1.00 . A A . 20 ARG HE 1 1
20 36909 1 1 20 ARG HG2 H 47.915 24.350 9.406 1.00 . A A . 20 ARG HG2 1 1
20 36910 1 1 20 ARG HG3 H 46.968 24.045 10.863 1.00 . A A . 20 ARG HG3 1 1
20 36911 1 1 20 ARG HH11 H 49.925 27.283 12.091 1.00 . A A . 20 ARG HH11 1 1
20 36912 1 1 20 ARG HH12 H 50.473 27.589 13.705 1.00 . A A . 20 ARG HH12 1 1
20 36913 1 1 20 ARG HH21 H 49.185 24.663 15.016 1.00 . A A . 20 ARG HH21 1 1
20 36914 1 1 20 ARG HH22 H 50.059 26.124 15.339 1.00 . A A . 20 ARG HH22 1 1
20 36915 1 1 20 ARG N N 46.787 21.448 10.323 1.00 . A A . 20 ARG N 1 1
20 36916 1 1 20 ARG NE N 48.827 25.047 12.599 1.00 . A A . 20 ARG NE 1 1
20 36917 1 1 20 ARG NH1 N 49.998 27.003 13.048 1.00 . A A . 20 ARG NH1 1 1
20 36918 1 1 20 ARG NH2 N 49.580 25.526 14.697 1.00 . A A . 20 ARG NH2 1 1
20 36919 1 1 20 ARG O O 49.665 20.061 9.036 1.00 . A A . 20 ARG O 1 1
20 36920 1 1 21 LEU C C 49.520 17.556 10.494 1.00 . A A . 21 LEU C 1 1
20 36921 1 1 21 LEU CA C 49.898 18.712 11.419 1.00 . A A . 21 LEU CA 1 1
20 36922 1 1 21 LEU CB C 49.819 18.271 12.882 1.00 . A A . 21 LEU CB 1 1
20 36923 1 1 21 LEU CD1 C 50.177 19.031 15.243 1.00 . A A . 21 LEU CD1 1 1
20 36924 1 1 21 LEU CD2 C 52.026 19.244 13.566 1.00 . A A . 21 LEU CD2 1 1
20 36925 1 1 21 LEU CG C 50.507 19.313 13.772 1.00 . A A . 21 LEU CG 1 1
20 36926 1 1 21 LEU H H 48.458 20.201 11.912 1.00 . A A . 21 LEU H 1 1
20 36927 1 1 21 LEU HA H 50.916 19.000 11.203 1.00 . A A . 21 LEU HA 1 1
20 36928 1 1 21 LEU HB2 H 48.782 18.176 13.172 1.00 . A A . 21 LEU HB2 1 1
20 36929 1 1 21 LEU HB3 H 50.315 17.319 12.999 1.00 . A A . 21 LEU HB3 1 1
20 36930 1 1 21 LEU HD11 H 50.961 19.425 15.873 1.00 . A A . 21 LEU HD11 1 1
20 36931 1 1 21 LEU HD12 H 50.093 17.966 15.397 1.00 . A A . 21 LEU HD12 1 1
20 36932 1 1 21 LEU HD13 H 49.241 19.505 15.497 1.00 . A A . 21 LEU HD13 1 1
20 36933 1 1 21 LEU HD21 H 52.319 18.222 13.372 1.00 . A A . 21 LEU HD21 1 1
20 36934 1 1 21 LEU HD22 H 52.532 19.597 14.454 1.00 . A A . 21 LEU HD22 1 1
20 36935 1 1 21 LEU HD23 H 52.303 19.863 12.725 1.00 . A A . 21 LEU HD23 1 1
20 36936 1 1 21 LEU HG H 50.151 20.298 13.509 1.00 . A A . 21 LEU HG 1 1
20 36937 1 1 21 LEU N N 49.037 19.870 11.189 1.00 . A A . 21 LEU N 1 1
20 36938 1 1 21 LEU O O 50.389 16.841 9.995 1.00 . A A . 21 LEU O 1 1
20 36939 1 1 22 ARG C C 48.229 16.516 7.963 1.00 . A A . 22 ARG C 1 1
20 36940 1 1 22 ARG CA C 47.755 16.297 9.396 1.00 . A A . 22 ARG CA 1 1
20 36941 1 1 22 ARG CB C 46.224 16.229 9.434 1.00 . A A . 22 ARG CB 1 1
20 36942 1 1 22 ARG CD C 45.941 13.736 9.396 1.00 . A A . 22 ARG CD 1 1
20 36943 1 1 22 ARG CG C 45.716 15.034 8.618 1.00 . A A . 22 ARG CG 1 1
20 36944 1 1 22 ARG CZ C 44.231 12.202 8.477 1.00 . A A . 22 ARG CZ 1 1
20 36945 1 1 22 ARG H H 47.570 17.949 10.709 1.00 . A A . 22 ARG H 1 1
20 36946 1 1 22 ARG HA H 48.158 15.361 9.749 1.00 . A A . 22 ARG HA 1 1
20 36947 1 1 22 ARG HB2 H 45.900 16.125 10.459 1.00 . A A . 22 ARG HB2 1 1
20 36948 1 1 22 ARG HB3 H 45.818 17.140 9.022 1.00 . A A . 22 ARG HB3 1 1
20 36949 1 1 22 ARG HD2 H 46.989 13.631 9.629 1.00 . A A . 22 ARG HD2 1 1
20 36950 1 1 22 ARG HD3 H 45.373 13.766 10.314 1.00 . A A . 22 ARG HD3 1 1
20 36951 1 1 22 ARG HE H 46.196 12.070 8.119 1.00 . A A . 22 ARG HE 1 1
20 36952 1 1 22 ARG HG2 H 44.660 15.158 8.428 1.00 . A A . 22 ARG HG2 1 1
20 36953 1 1 22 ARG HG3 H 46.244 14.983 7.678 1.00 . A A . 22 ARG HG3 1 1
20 36954 1 1 22 ARG HH11 H 43.449 13.634 9.648 1.00 . A A . 22 ARG HH11 1 1
20 36955 1 1 22 ARG HH12 H 42.310 12.520 8.969 1.00 . A A . 22 ARG HH12 1 1
20 36956 1 1 22 ARG HH21 H 44.682 10.668 7.273 1.00 . A A . 22 ARG HH21 1 1
20 36957 1 1 22 ARG HH22 H 43.001 10.862 7.641 1.00 . A A . 22 ARG HH22 1 1
20 36958 1 1 22 ARG N N 48.223 17.368 10.270 1.00 . A A . 22 ARG N 1 1
20 36959 1 1 22 ARG NE N 45.512 12.586 8.594 1.00 . A A . 22 ARG NE 1 1
20 36960 1 1 22 ARG NH1 N 43.253 12.835 9.079 1.00 . A A . 22 ARG NH1 1 1
20 36961 1 1 22 ARG NH2 N 43.949 11.163 7.740 1.00 . A A . 22 ARG NH2 1 1
20 36962 1 1 22 ARG O O 48.701 15.587 7.312 1.00 . A A . 22 ARG O 1 1
20 36963 1 1 23 GLY C C 49.988 17.719 5.841 1.00 . A A . 23 GLY C 1 1
20 36964 1 1 23 GLY CA C 48.523 18.058 6.109 1.00 . A A . 23 GLY CA 1 1
20 36965 1 1 23 GLY H H 47.796 18.465 8.058 1.00 . A A . 23 GLY H 1 1
20 36966 1 1 23 GLY HA2 H 47.901 17.491 5.433 1.00 . A A . 23 GLY HA2 1 1
20 36967 1 1 23 GLY HA3 H 48.370 19.112 5.928 1.00 . A A . 23 GLY HA3 1 1
20 36968 1 1 23 GLY N N 48.132 17.751 7.483 1.00 . A A . 23 GLY N 1 1
20 36969 1 1 23 GLY O O 50.352 17.371 4.717 1.00 . A A . 23 GLY O 1 1
20 36970 1 1 24 GLN C C 52.576 16.021 6.944 1.00 . A A . 24 GLN C 1 1
20 36971 1 1 24 GLN CA C 52.249 17.502 6.712 1.00 . A A . 24 GLN CA 1 1
20 36972 1 1 24 GLN CB C 53.079 18.364 7.663 1.00 . A A . 24 GLN CB 1 1
20 36973 1 1 24 GLN CD C 53.708 20.731 8.223 1.00 . A A . 24 GLN CD 1 1
20 36974 1 1 24 GLN CG C 52.940 19.834 7.257 1.00 . A A . 24 GLN CG 1 1
20 36975 1 1 24 GLN H H 50.496 18.160 7.727 1.00 . A A . 24 GLN H 1 1
20 36976 1 1 24 GLN HA H 52.536 17.753 5.702 1.00 . A A . 24 GLN HA 1 1
20 36977 1 1 24 GLN HB2 H 52.724 18.230 8.674 1.00 . A A . 24 GLN HB2 1 1
20 36978 1 1 24 GLN HB3 H 54.118 18.073 7.601 1.00 . A A . 24 GLN HB3 1 1
20 36979 1 1 24 GLN HE21 H 53.781 22.257 6.955 1.00 . A A . 24 GLN HE21 1 1
20 36980 1 1 24 GLN HE22 H 54.529 22.523 8.455 1.00 . A A . 24 GLN HE22 1 1
20 36981 1 1 24 GLN HG2 H 53.331 19.965 6.260 1.00 . A A . 24 GLN HG2 1 1
20 36982 1 1 24 GLN HG3 H 51.896 20.109 7.271 1.00 . A A . 24 GLN HG3 1 1
20 36983 1 1 24 GLN N N 50.829 17.818 6.869 1.00 . A A . 24 GLN N 1 1
20 36984 1 1 24 GLN NE2 N 54.032 21.937 7.847 1.00 . A A . 24 GLN NE2 1 1
20 36985 1 1 24 GLN O O 53.751 15.659 7.022 1.00 . A A . 24 GLN O 1 1
20 36986 1 1 24 GLN OE1 O 54.026 20.327 9.342 1.00 . A A . 24 GLN OE1 1 1
20 36987 1 1 25 GLY C C 51.922 13.217 8.588 1.00 . A A . 25 GLY C 1 1
20 36988 1 1 25 GLY CA C 51.794 13.724 7.148 1.00 . A A . 25 GLY CA 1 1
20 36989 1 1 25 GLY H H 50.644 15.505 7.094 1.00 . A A . 25 GLY H 1 1
20 36990 1 1 25 GLY HA2 H 50.970 13.211 6.674 1.00 . A A . 25 GLY HA2 1 1
20 36991 1 1 25 GLY HA3 H 52.702 13.486 6.615 1.00 . A A . 25 GLY HA3 1 1
20 36992 1 1 25 GLY N N 51.561 15.165 7.057 1.00 . A A . 25 GLY N 1 1
20 36993 1 1 25 GLY O O 52.413 12.110 8.808 1.00 . A A . 25 GLY O 1 1
20 36994 1 1 26 VAL C C 50.144 13.124 11.410 1.00 . A A . 26 VAL C 1 1
20 36995 1 1 26 VAL CA C 51.530 13.582 10.962 1.00 . A A . 26 VAL CA 1 1
20 36996 1 1 26 VAL CB C 52.009 14.730 11.859 1.00 . A A . 26 VAL CB 1 1
20 36997 1 1 26 VAL CG1 C 52.145 14.242 13.305 1.00 . A A . 26 VAL CG1 1 1
20 36998 1 1 26 VAL CG2 C 53.372 15.233 11.377 1.00 . A A . 26 VAL CG2 1 1
20 36999 1 1 26 VAL H H 51.147 14.903 9.353 1.00 . A A . 26 VAL H 1 1
20 37000 1 1 26 VAL HA H 52.218 12.754 11.057 1.00 . A A . 26 VAL HA 1 1
20 37001 1 1 26 VAL HB H 51.293 15.537 11.820 1.00 . A A . 26 VAL HB 1 1
20 37002 1 1 26 VAL HG11 H 52.954 13.529 13.369 1.00 . A A . 26 VAL HG11 1 1
20 37003 1 1 26 VAL HG12 H 51.223 13.770 13.613 1.00 . A A . 26 VAL HG12 1 1
20 37004 1 1 26 VAL HG13 H 52.352 15.082 13.951 1.00 . A A . 26 VAL HG13 1 1
20 37005 1 1 26 VAL HG21 H 53.253 15.751 10.436 1.00 . A A . 26 VAL HG21 1 1
20 37006 1 1 26 VAL HG22 H 54.039 14.393 11.242 1.00 . A A . 26 VAL HG22 1 1
20 37007 1 1 26 VAL HG23 H 53.788 15.909 12.109 1.00 . A A . 26 VAL HG23 1 1
20 37008 1 1 26 VAL N N 51.489 14.011 9.567 1.00 . A A . 26 VAL N 1 1
20 37009 1 1 26 VAL O O 49.137 13.746 11.074 1.00 . A A . 26 VAL O 1 1
20 37010 1 1 27 GLN C C 48.434 12.386 13.900 1.00 . A A . 27 GLN C 1 1
20 37011 1 1 27 GLN CA C 48.835 11.540 12.699 1.00 . A A . 27 GLN CA 1 1
20 37012 1 1 27 GLN CB C 48.974 10.081 13.134 1.00 . A A . 27 GLN CB 1 1
20 37013 1 1 27 GLN CD C 49.361 7.743 12.338 1.00 . A A . 27 GLN CD 1 1
20 37014 1 1 27 GLN CG C 49.376 9.215 11.938 1.00 . A A . 27 GLN CG 1 1
20 37015 1 1 27 GLN H H 50.931 11.574 12.399 1.00 . A A . 27 GLN H 1 1
20 37016 1 1 27 GLN HA H 48.073 11.615 11.938 1.00 . A A . 27 GLN HA 1 1
20 37017 1 1 27 GLN HB2 H 49.732 10.009 13.898 1.00 . A A . 27 GLN HB2 1 1
20 37018 1 1 27 GLN HB3 H 48.032 9.731 13.527 1.00 . A A . 27 GLN HB3 1 1
20 37019 1 1 27 GLN HE21 H 51.319 7.652 12.667 1.00 . A A . 27 GLN HE21 1 1
20 37020 1 1 27 GLN HE22 H 50.470 6.207 12.929 1.00 . A A . 27 GLN HE22 1 1
20 37021 1 1 27 GLN HG2 H 48.678 9.376 11.128 1.00 . A A . 27 GLN HG2 1 1
20 37022 1 1 27 GLN HG3 H 50.370 9.486 11.615 1.00 . A A . 27 GLN HG3 1 1
20 37023 1 1 27 GLN N N 50.099 12.035 12.169 1.00 . A A . 27 GLN N 1 1
20 37024 1 1 27 GLN NE2 N 50.476 7.152 12.672 1.00 . A A . 27 GLN NE2 1 1
20 37025 1 1 27 GLN O O 49.200 12.523 14.854 1.00 . A A . 27 GLN O 1 1
20 37026 1 1 27 GLN OE1 O 48.301 7.116 12.354 1.00 . A A . 27 GLN OE1 1 1
20 37027 1 1 28 VAL C C 45.609 13.375 15.671 1.00 . A A . 28 VAL C 1 1
20 37028 1 1 28 VAL CA C 46.808 13.900 14.886 1.00 . A A . 28 VAL CA 1 1
20 37029 1 1 28 VAL CB C 46.444 15.236 14.222 1.00 . A A . 28 VAL CB 1 1
20 37030 1 1 28 VAL CG1 C 46.113 16.279 15.291 1.00 . A A . 28 VAL CG1 1 1
20 37031 1 1 28 VAL CG2 C 47.623 15.751 13.389 1.00 . A A . 28 VAL CG2 1 1
20 37032 1 1 28 VAL H H 46.609 12.704 13.141 1.00 . A A . 28 VAL H 1 1
20 37033 1 1 28 VAL HA H 47.620 14.072 15.576 1.00 . A A . 28 VAL HA 1 1
20 37034 1 1 28 VAL HB H 45.585 15.095 13.583 1.00 . A A . 28 VAL HB 1 1
20 37035 1 1 28 VAL HG11 H 47.015 16.556 15.817 1.00 . A A . 28 VAL HG11 1 1
20 37036 1 1 28 VAL HG12 H 45.399 15.871 15.992 1.00 . A A . 28 VAL HG12 1 1
20 37037 1 1 28 VAL HG13 H 45.691 17.151 14.819 1.00 . A A . 28 VAL HG13 1 1
20 37038 1 1 28 VAL HG21 H 47.314 16.619 12.827 1.00 . A A . 28 VAL HG21 1 1
20 37039 1 1 28 VAL HG22 H 47.947 14.979 12.708 1.00 . A A . 28 VAL HG22 1 1
20 37040 1 1 28 VAL HG23 H 48.438 16.018 14.045 1.00 . A A . 28 VAL HG23 1 1
20 37041 1 1 28 VAL N N 47.227 12.941 13.864 1.00 . A A . 28 VAL N 1 1
20 37042 1 1 28 VAL O O 44.624 12.913 15.095 1.00 . A A . 28 VAL O 1 1
20 37043 1 1 29 ASP C C 44.500 14.202 18.982 1.00 . A A . 29 ASP C 1 1
20 37044 1 1 29 ASP CA C 44.570 13.169 17.861 1.00 . A A . 29 ASP CA 1 1
20 37045 1 1 29 ASP CB C 44.697 11.768 18.461 1.00 . A A . 29 ASP CB 1 1
20 37046 1 1 29 ASP CG C 43.421 11.401 19.212 1.00 . A A . 29 ASP CG 1 1
20 37047 1 1 29 ASP H H 46.574 13.690 17.396 1.00 . A A . 29 ASP H 1 1
20 37048 1 1 29 ASP HA H 43.662 13.221 17.280 1.00 . A A . 29 ASP HA 1 1
20 37049 1 1 29 ASP HB2 H 44.865 11.053 17.668 1.00 . A A . 29 ASP HB2 1 1
20 37050 1 1 29 ASP HB3 H 45.533 11.745 19.145 1.00 . A A . 29 ASP HB3 1 1
20 37051 1 1 29 ASP N N 45.708 13.457 16.995 1.00 . A A . 29 ASP N 1 1
20 37052 1 1 29 ASP O O 45.501 14.489 19.635 1.00 . A A . 29 ASP O 1 1
20 37053 1 1 29 ASP OD1 O 42.357 11.811 18.775 1.00 . A A . 29 ASP OD1 1 1
20 37054 1 1 29 ASP OD2 O 43.525 10.718 20.216 1.00 . A A . 29 ASP OD2 1 1
20 37055 1 1 30 TYR C C 42.226 15.263 21.351 1.00 . A A . 30 TYR C 1 1
20 37056 1 1 30 TYR CA C 43.143 15.784 20.246 1.00 . A A . 30 TYR CA 1 1
20 37057 1 1 30 TYR CB C 42.577 17.063 19.617 1.00 . A A . 30 TYR CB 1 1
20 37058 1 1 30 TYR CD1 C 40.129 17.634 19.827 1.00 . A A . 30 TYR CD1 1 1
20 37059 1 1 30 TYR CD2 C 40.830 16.149 18.042 1.00 . A A . 30 TYR CD2 1 1
20 37060 1 1 30 TYR CE1 C 38.801 17.523 19.398 1.00 . A A . 30 TYR CE1 1 1
20 37061 1 1 30 TYR CE2 C 39.503 16.039 17.613 1.00 . A A . 30 TYR CE2 1 1
20 37062 1 1 30 TYR CG C 41.144 16.948 19.148 1.00 . A A . 30 TYR CG 1 1
20 37063 1 1 30 TYR CZ C 38.488 16.725 18.290 1.00 . A A . 30 TYR CZ 1 1
20 37064 1 1 30 TYR H H 42.542 14.489 18.674 1.00 . A A . 30 TYR H 1 1
20 37065 1 1 30 TYR HA H 44.106 16.016 20.681 1.00 . A A . 30 TYR HA 1 1
20 37066 1 1 30 TYR HB2 H 42.630 17.856 20.346 1.00 . A A . 30 TYR HB2 1 1
20 37067 1 1 30 TYR HB3 H 43.200 17.331 18.776 1.00 . A A . 30 TYR HB3 1 1
20 37068 1 1 30 TYR HD1 H 40.372 18.256 20.675 1.00 . A A . 30 TYR HD1 1 1
20 37069 1 1 30 TYR HD2 H 41.613 15.621 17.519 1.00 . A A . 30 TYR HD2 1 1
20 37070 1 1 30 TYR HE1 H 38.019 18.052 19.920 1.00 . A A . 30 TYR HE1 1 1
20 37071 1 1 30 TYR HE2 H 39.262 15.423 16.759 1.00 . A A . 30 TYR HE2 1 1
20 37072 1 1 30 TYR HH H 36.652 16.584 18.596 1.00 . A A . 30 TYR HH 1 1
20 37073 1 1 30 TYR N N 43.316 14.765 19.210 1.00 . A A . 30 TYR N 1 1
20 37074 1 1 30 TYR O O 41.179 14.680 21.074 1.00 . A A . 30 TYR O 1 1
20 37075 1 1 30 TYR OH O 37.179 16.615 17.867 1.00 . A A . 30 TYR OH 1 1
20 37076 1 1 31 LEU C C 41.210 16.033 24.545 1.00 . A A . 31 LEU C 1 1
20 37077 1 1 31 LEU CA C 41.899 14.917 23.747 1.00 . A A . 31 LEU CA 1 1
20 37078 1 1 31 LEU CB C 42.897 14.186 24.656 1.00 . A A . 31 LEU CB 1 1
20 37079 1 1 31 LEU CD1 C 41.609 12.169 25.418 1.00 . A A . 31 LEU CD1 1 1
20 37080 1 1 31 LEU CD2 C 43.198 13.299 26.971 1.00 . A A . 31 LEU CD2 1 1
20 37081 1 1 31 LEU CG C 42.187 13.520 25.843 1.00 . A A . 31 LEU CG 1 1
20 37082 1 1 31 LEU H H 43.414 16.038 22.771 1.00 . A A . 31 LEU H 1 1
20 37083 1 1 31 LEU HA H 41.182 14.201 23.381 1.00 . A A . 31 LEU HA 1 1
20 37084 1 1 31 LEU HB2 H 43.409 13.429 24.081 1.00 . A A . 31 LEU HB2 1 1
20 37085 1 1 31 LEU HB3 H 43.620 14.897 25.029 1.00 . A A . 31 LEU HB3 1 1
20 37086 1 1 31 LEU HD11 H 42.287 11.688 24.727 1.00 . A A . 31 LEU HD11 1 1
20 37087 1 1 31 LEU HD12 H 40.653 12.319 24.941 1.00 . A A . 31 LEU HD12 1 1
20 37088 1 1 31 LEU HD13 H 41.480 11.543 26.291 1.00 . A A . 31 LEU HD13 1 1
20 37089 1 1 31 LEU HD21 H 42.683 12.938 27.850 1.00 . A A . 31 LEU HD21 1 1
20 37090 1 1 31 LEU HD22 H 43.691 14.232 27.199 1.00 . A A . 31 LEU HD22 1 1
20 37091 1 1 31 LEU HD23 H 43.932 12.571 26.658 1.00 . A A . 31 LEU HD23 1 1
20 37092 1 1 31 LEU HG H 41.387 14.150 26.201 1.00 . A A . 31 LEU HG 1 1
20 37093 1 1 31 LEU N N 42.624 15.479 22.607 1.00 . A A . 31 LEU N 1 1
20 37094 1 1 31 LEU O O 41.801 17.100 24.718 1.00 . A A . 31 LEU O 1 1
20 37095 1 1 32 PRO C C 40.046 16.723 27.362 1.00 . A A . 32 PRO C 1 1
20 37096 1 1 32 PRO CA C 39.383 16.809 25.988 1.00 . A A . 32 PRO CA 1 1
20 37097 1 1 32 PRO CB C 37.897 16.417 26.058 1.00 . A A . 32 PRO CB 1 1
20 37098 1 1 32 PRO CD C 39.056 14.747 24.737 1.00 . A A . 32 PRO CD 1 1
20 37099 1 1 32 PRO CG C 37.688 15.356 25.031 1.00 . A A . 32 PRO CG 1 1
20 37100 1 1 32 PRO HA H 39.471 17.812 25.599 1.00 . A A . 32 PRO HA 1 1
20 37101 1 1 32 PRO HB2 H 37.647 16.038 27.039 1.00 . A A . 32 PRO HB2 1 1
20 37102 1 1 32 PRO HB3 H 37.279 17.272 25.824 1.00 . A A . 32 PRO HB3 1 1
20 37103 1 1 32 PRO HD2 H 39.239 13.898 25.380 1.00 . A A . 32 PRO HD2 1 1
20 37104 1 1 32 PRO HD3 H 39.129 14.466 23.699 1.00 . A A . 32 PRO HD3 1 1
20 37105 1 1 32 PRO HG2 H 37.016 14.601 25.414 1.00 . A A . 32 PRO HG2 1 1
20 37106 1 1 32 PRO HG3 H 37.286 15.787 24.127 1.00 . A A . 32 PRO HG3 1 1
20 37107 1 1 32 PRO N N 39.998 15.839 25.032 1.00 . A A . 32 PRO N 1 1
20 37108 1 1 32 PRO O O 40.230 15.636 27.910 1.00 . A A . 32 PRO O 1 1
20 37109 1 1 33 LEU C C 40.277 17.264 30.371 1.00 . A A . 33 LEU C 1 1
20 37110 1 1 33 LEU CA C 41.062 17.912 29.221 1.00 . A A . 33 LEU CA 1 1
20 37111 1 1 33 LEU CB C 41.427 19.361 29.588 1.00 . A A . 33 LEU CB 1 1
20 37112 1 1 33 LEU CD1 C 42.531 21.510 28.800 1.00 . A A . 33 LEU CD1 1 1
20 37113 1 1 33 LEU CD2 C 43.434 19.279 28.062 1.00 . A A . 33 LEU CD2 1 1
20 37114 1 1 33 LEU CG C 42.163 20.059 28.427 1.00 . A A . 33 LEU CG 1 1
20 37115 1 1 33 LEU H H 40.086 18.717 27.514 1.00 . A A . 33 LEU H 1 1
20 37116 1 1 33 LEU HA H 41.982 17.360 29.100 1.00 . A A . 33 LEU HA 1 1
20 37117 1 1 33 LEU HB2 H 40.523 19.907 29.813 1.00 . A A . 33 LEU HB2 1 1
20 37118 1 1 33 LEU HB3 H 42.065 19.356 30.460 1.00 . A A . 33 LEU HB3 1 1
20 37119 1 1 33 LEU HD11 H 43.586 21.591 29.038 1.00 . A A . 33 LEU HD11 1 1
20 37120 1 1 33 LEU HD12 H 41.951 21.836 29.652 1.00 . A A . 33 LEU HD12 1 1
20 37121 1 1 33 LEU HD13 H 42.312 22.155 27.962 1.00 . A A . 33 LEU HD13 1 1
20 37122 1 1 33 LEU HD21 H 43.963 19.021 28.969 1.00 . A A . 33 LEU HD21 1 1
20 37123 1 1 33 LEU HD22 H 44.067 19.892 27.438 1.00 . A A . 33 LEU HD22 1 1
20 37124 1 1 33 LEU HD23 H 43.166 18.377 27.532 1.00 . A A . 33 LEU HD23 1 1
20 37125 1 1 33 LEU HG H 41.507 20.077 27.570 1.00 . A A . 33 LEU HG 1 1
20 37126 1 1 33 LEU N N 40.346 17.877 27.945 1.00 . A A . 33 LEU N 1 1
20 37127 1 1 33 LEU O O 40.826 17.072 31.457 1.00 . A A . 33 LEU O 1 1
20 37128 1 1 34 ASP C C 38.467 14.878 31.478 1.00 . A A . 34 ASP C 1 1
20 37129 1 1 34 ASP CA C 38.175 16.361 31.206 1.00 . A A . 34 ASP CA 1 1
20 37130 1 1 34 ASP CB C 36.698 16.519 30.832 1.00 . A A . 34 ASP CB 1 1
20 37131 1 1 34 ASP CG C 36.324 17.997 30.743 1.00 . A A . 34 ASP CG 1 1
20 37132 1 1 34 ASP H H 38.623 17.065 29.258 1.00 . A A . 34 ASP H 1 1
20 37133 1 1 34 ASP HA H 38.351 16.915 32.115 1.00 . A A . 34 ASP HA 1 1
20 37134 1 1 34 ASP HB2 H 36.520 16.048 29.877 1.00 . A A . 34 ASP HB2 1 1
20 37135 1 1 34 ASP HB3 H 36.087 16.042 31.585 1.00 . A A . 34 ASP HB3 1 1
20 37136 1 1 34 ASP N N 39.007 16.928 30.149 1.00 . A A . 34 ASP N 1 1
20 37137 1 1 34 ASP O O 37.969 14.339 32.468 1.00 . A A . 34 ASP O 1 1
20 37138 1 1 34 ASP OD1 O 35.444 18.314 29.960 1.00 . A A . 34 ASP OD1 1 1
20 37139 1 1 34 ASP OD2 O 36.913 18.789 31.461 1.00 . A A . 34 ASP OD2 1 1
20 37140 1 1 35 TYR C C 40.256 12.545 32.138 1.00 . A A . 35 TYR C 1 1
20 37141 1 1 35 TYR CA C 39.527 12.792 30.814 1.00 . A A . 35 TYR CA 1 1
20 37142 1 1 35 TYR CB C 40.337 12.241 29.636 1.00 . A A . 35 TYR CB 1 1
20 37143 1 1 35 TYR CD1 C 39.412 10.335 28.274 1.00 . A A . 35 TYR CD1 1 1
20 37144 1 1 35 TYR CD2 C 38.707 12.593 27.739 1.00 . A A . 35 TYR CD2 1 1
20 37145 1 1 35 TYR CE1 C 38.598 9.836 27.250 1.00 . A A . 35 TYR CE1 1 1
20 37146 1 1 35 TYR CE2 C 37.895 12.093 26.712 1.00 . A A . 35 TYR CE2 1 1
20 37147 1 1 35 TYR CG C 39.467 11.713 28.519 1.00 . A A . 35 TYR CG 1 1
20 37148 1 1 35 TYR CZ C 37.840 10.716 26.468 1.00 . A A . 35 TYR CZ 1 1
20 37149 1 1 35 TYR H H 39.673 14.692 29.875 1.00 . A A . 35 TYR H 1 1
20 37150 1 1 35 TYR HA H 38.578 12.276 30.843 1.00 . A A . 35 TYR HA 1 1
20 37151 1 1 35 TYR HB2 H 40.957 13.032 29.241 1.00 . A A . 35 TYR HB2 1 1
20 37152 1 1 35 TYR HB3 H 40.978 11.444 29.986 1.00 . A A . 35 TYR HB3 1 1
20 37153 1 1 35 TYR HD1 H 39.999 9.656 28.876 1.00 . A A . 35 TYR HD1 1 1
20 37154 1 1 35 TYR HD2 H 38.751 13.655 27.924 1.00 . A A . 35 TYR HD2 1 1
20 37155 1 1 35 TYR HE1 H 38.556 8.774 27.062 1.00 . A A . 35 TYR HE1 1 1
20 37156 1 1 35 TYR HE2 H 37.308 12.771 26.111 1.00 . A A . 35 TYR HE2 1 1
20 37157 1 1 35 TYR HH H 37.289 10.617 24.689 1.00 . A A . 35 TYR HH 1 1
20 37158 1 1 35 TYR N N 39.256 14.216 30.627 1.00 . A A . 35 TYR N 1 1
20 37159 1 1 35 TYR O O 40.976 13.424 32.612 1.00 . A A . 35 TYR O 1 1
20 37160 1 1 35 TYR OH O 37.037 10.226 25.459 1.00 . A A . 35 TYR OH 1 1
20 37161 1 1 36 PRO C C 42.197 10.731 33.962 1.00 . A A . 36 PRO C 1 1
20 37162 1 1 36 PRO CA C 40.722 11.109 34.076 1.00 . A A . 36 PRO CA 1 1
20 37163 1 1 36 PRO CB C 39.910 9.936 34.625 1.00 . A A . 36 PRO CB 1 1
20 37164 1 1 36 PRO CD C 39.280 10.231 32.309 1.00 . A A . 36 PRO CD 1 1
20 37165 1 1 36 PRO CG C 39.444 9.194 33.421 1.00 . A A . 36 PRO CG 1 1
20 37166 1 1 36 PRO HA H 40.608 11.957 34.731 1.00 . A A . 36 PRO HA 1 1
20 37167 1 1 36 PRO HB2 H 40.534 9.306 35.244 1.00 . A A . 36 PRO HB2 1 1
20 37168 1 1 36 PRO HB3 H 39.061 10.295 35.186 1.00 . A A . 36 PRO HB3 1 1
20 37169 1 1 36 PRO HD2 H 39.656 9.843 31.373 1.00 . A A . 36 PRO HD2 1 1
20 37170 1 1 36 PRO HD3 H 38.246 10.520 32.210 1.00 . A A . 36 PRO HD3 1 1
20 37171 1 1 36 PRO HG2 H 40.177 8.451 33.140 1.00 . A A . 36 PRO HG2 1 1
20 37172 1 1 36 PRO HG3 H 38.492 8.726 33.616 1.00 . A A . 36 PRO HG3 1 1
20 37173 1 1 36 PRO N N 40.085 11.390 32.754 1.00 . A A . 36 PRO N 1 1
20 37174 1 1 36 PRO O O 42.650 10.205 32.943 1.00 . A A . 36 PRO O 1 1
20 37175 1 1 37 ALA C C 44.632 9.212 34.659 1.00 . A A . 37 ALA C 1 1
20 37176 1 1 37 ALA CA C 44.368 10.661 35.058 1.00 . A A . 37 ALA CA 1 1
20 37177 1 1 37 ALA CB C 44.939 10.919 36.455 1.00 . A A . 37 ALA CB 1 1
20 37178 1 1 37 ALA H H 42.518 11.334 35.842 1.00 . A A . 37 ALA H 1 1
20 37179 1 1 37 ALA HA H 44.866 11.311 34.355 1.00 . A A . 37 ALA HA 1 1
20 37180 1 1 37 ALA HB1 H 46.017 10.948 36.403 1.00 . A A . 37 ALA HB1 1 1
20 37181 1 1 37 ALA HB2 H 44.631 10.126 37.120 1.00 . A A . 37 ALA HB2 1 1
20 37182 1 1 37 ALA HB3 H 44.570 11.864 36.825 1.00 . A A . 37 ALA HB3 1 1
20 37183 1 1 37 ALA N N 42.939 10.958 35.041 1.00 . A A . 37 ALA N 1 1
20 37184 1 1 37 ALA O O 43.800 8.334 34.886 1.00 . A A . 37 ALA O 1 1
20 37185 1 1 38 GLY C C 45.910 7.510 32.081 1.00 . A A . 38 GLY C 1 1
20 37186 1 1 38 GLY CA C 46.134 7.638 33.586 1.00 . A A . 38 GLY CA 1 1
20 37187 1 1 38 GLY H H 46.448 9.698 33.969 1.00 . A A . 38 GLY H 1 1
20 37188 1 1 38 GLY HA2 H 47.173 7.438 33.807 1.00 . A A . 38 GLY HA2 1 1
20 37189 1 1 38 GLY HA3 H 45.519 6.911 34.094 1.00 . A A . 38 GLY HA3 1 1
20 37190 1 1 38 GLY N N 45.795 8.971 34.065 1.00 . A A . 38 GLY N 1 1
20 37191 1 1 38 GLY O O 46.690 6.853 31.390 1.00 . A A . 38 GLY O 1 1
20 37192 1 1 39 GLU C C 45.722 8.541 29.295 1.00 . A A . 39 GLU C 1 1
20 37193 1 1 39 GLU CA C 44.552 8.051 30.144 1.00 . A A . 39 GLU CA 1 1
20 37194 1 1 39 GLU CB C 43.304 8.874 29.815 1.00 . A A . 39 GLU CB 1 1
20 37195 1 1 39 GLU CD C 41.812 6.853 30.129 1.00 . A A . 39 GLU CD 1 1
20 37196 1 1 39 GLU CG C 42.097 8.294 30.560 1.00 . A A . 39 GLU CG 1 1
20 37197 1 1 39 GLU H H 44.302 8.721 32.142 1.00 . A A . 39 GLU H 1 1
20 37198 1 1 39 GLU HA H 44.358 7.017 29.907 1.00 . A A . 39 GLU HA 1 1
20 37199 1 1 39 GLU HB2 H 43.459 9.899 30.120 1.00 . A A . 39 GLU HB2 1 1
20 37200 1 1 39 GLU HB3 H 43.118 8.839 28.752 1.00 . A A . 39 GLU HB3 1 1
20 37201 1 1 39 GLU HG2 H 42.295 8.312 31.621 1.00 . A A . 39 GLU HG2 1 1
20 37202 1 1 39 GLU HG3 H 41.230 8.904 30.352 1.00 . A A . 39 GLU HG3 1 1
20 37203 1 1 39 GLU N N 44.865 8.160 31.566 1.00 . A A . 39 GLU N 1 1
20 37204 1 1 39 GLU O O 46.067 7.928 28.285 1.00 . A A . 39 GLU O 1 1
20 37205 1 1 39 GLU OE1 O 42.282 6.444 29.078 1.00 . A A . 39 GLU OE1 1 1
20 37206 1 1 39 GLU OE2 O 41.118 6.172 30.866 1.00 . A A . 39 GLU OE2 1 1
20 37207 1 1 40 LEU C C 48.598 9.196 28.841 1.00 . A A . 40 LEU C 1 1
20 37208 1 1 40 LEU CA C 47.460 10.201 28.976 1.00 . A A . 40 LEU CA 1 1
20 37209 1 1 40 LEU CB C 47.968 11.460 29.683 1.00 . A A . 40 LEU CB 1 1
20 37210 1 1 40 LEU CD1 C 48.361 12.833 27.631 1.00 . A A . 40 LEU CD1 1 1
20 37211 1 1 40 LEU CD2 C 49.758 13.199 29.669 1.00 . A A . 40 LEU CD2 1 1
20 37212 1 1 40 LEU CG C 49.031 12.150 28.824 1.00 . A A . 40 LEU CG 1 1
20 37213 1 1 40 LEU H H 46.090 10.030 30.584 1.00 . A A . 40 LEU H 1 1
20 37214 1 1 40 LEU HA H 47.109 10.470 27.991 1.00 . A A . 40 LEU HA 1 1
20 37215 1 1 40 LEU HB2 H 47.141 12.138 29.845 1.00 . A A . 40 LEU HB2 1 1
20 37216 1 1 40 LEU HB3 H 48.400 11.188 30.634 1.00 . A A . 40 LEU HB3 1 1
20 37217 1 1 40 LEU HD11 H 48.093 12.090 26.894 1.00 . A A . 40 LEU HD11 1 1
20 37218 1 1 40 LEU HD12 H 49.046 13.544 27.192 1.00 . A A . 40 LEU HD12 1 1
20 37219 1 1 40 LEU HD13 H 47.472 13.347 27.963 1.00 . A A . 40 LEU HD13 1 1
20 37220 1 1 40 LEU HD21 H 49.068 13.983 29.942 1.00 . A A . 40 LEU HD21 1 1
20 37221 1 1 40 LEU HD22 H 50.573 13.618 29.098 1.00 . A A . 40 LEU HD22 1 1
20 37222 1 1 40 LEU HD23 H 50.147 12.733 30.563 1.00 . A A . 40 LEU HD23 1 1
20 37223 1 1 40 LEU HG H 49.741 11.418 28.468 1.00 . A A . 40 LEU HG 1 1
20 37224 1 1 40 LEU N N 46.357 9.623 29.734 1.00 . A A . 40 LEU N 1 1
20 37225 1 1 40 LEU O O 49.098 8.950 27.745 1.00 . A A . 40 LEU O 1 1
20 37226 1 1 41 LEU C C 49.859 6.485 29.023 1.00 . A A . 41 LEU C 1 1
20 37227 1 1 41 LEU CA C 50.107 7.662 29.960 1.00 . A A . 41 LEU CA 1 1
20 37228 1 1 41 LEU CB C 50.351 7.144 31.379 1.00 . A A . 41 LEU CB 1 1
20 37229 1 1 41 LEU CD1 C 52.848 7.264 31.378 1.00 . A A . 41 LEU CD1 1 1
20 37230 1 1 41 LEU CD2 C 51.681 5.499 32.708 1.00 . A A . 41 LEU CD2 1 1
20 37231 1 1 41 LEU CG C 51.643 6.323 31.419 1.00 . A A . 41 LEU CG 1 1
20 37232 1 1 41 LEU H H 48.475 8.737 30.786 1.00 . A A . 41 LEU H 1 1
20 37233 1 1 41 LEU HA H 50.986 8.194 29.627 1.00 . A A . 41 LEU HA 1 1
20 37234 1 1 41 LEU HB2 H 50.436 7.981 32.056 1.00 . A A . 41 LEU HB2 1 1
20 37235 1 1 41 LEU HB3 H 49.523 6.520 31.680 1.00 . A A . 41 LEU HB3 1 1
20 37236 1 1 41 LEU HD11 H 53.028 7.575 30.360 1.00 . A A . 41 LEU HD11 1 1
20 37237 1 1 41 LEU HD12 H 53.719 6.751 31.757 1.00 . A A . 41 LEU HD12 1 1
20 37238 1 1 41 LEU HD13 H 52.647 8.132 31.990 1.00 . A A . 41 LEU HD13 1 1
20 37239 1 1 41 LEU HD21 H 51.134 4.579 32.563 1.00 . A A . 41 LEU HD21 1 1
20 37240 1 1 41 LEU HD22 H 51.230 6.062 33.511 1.00 . A A . 41 LEU HD22 1 1
20 37241 1 1 41 LEU HD23 H 52.707 5.269 32.960 1.00 . A A . 41 LEU HD23 1 1
20 37242 1 1 41 LEU HG H 51.678 5.660 30.568 1.00 . A A . 41 LEU HG 1 1
20 37243 1 1 41 LEU N N 48.972 8.578 29.956 1.00 . A A . 41 LEU N 1 1
20 37244 1 1 41 LEU O O 50.738 6.099 28.252 1.00 . A A . 41 LEU O 1 1
20 37245 1 1 42 ALA C C 48.478 5.036 26.794 1.00 . A A . 42 ALA C 1 1
20 37246 1 1 42 ALA CA C 48.341 4.750 28.283 1.00 . A A . 42 ALA CA 1 1
20 37247 1 1 42 ALA CB C 46.920 4.271 28.588 1.00 . A A . 42 ALA CB 1 1
20 37248 1 1 42 ALA H H 47.960 6.331 29.641 1.00 . A A . 42 ALA H 1 1
20 37249 1 1 42 ALA HA H 49.037 3.968 28.547 1.00 . A A . 42 ALA HA 1 1
20 37250 1 1 42 ALA HB1 H 46.818 3.236 28.300 1.00 . A A . 42 ALA HB1 1 1
20 37251 1 1 42 ALA HB2 H 46.212 4.871 28.034 1.00 . A A . 42 ALA HB2 1 1
20 37252 1 1 42 ALA HB3 H 46.725 4.372 29.646 1.00 . A A . 42 ALA HB3 1 1
20 37253 1 1 42 ALA N N 48.651 5.936 29.069 1.00 . A A . 42 ALA N 1 1
20 37254 1 1 42 ALA O O 49.089 4.256 26.065 1.00 . A A . 42 ALA O 1 1
20 37255 1 1 43 ARG C C 49.459 6.682 24.506 1.00 . A A . 43 ARG C 1 1
20 37256 1 1 43 ARG CA C 48.005 6.519 24.938 1.00 . A A . 43 ARG CA 1 1
20 37257 1 1 43 ARG CB C 47.233 7.813 24.670 1.00 . A A . 43 ARG CB 1 1
20 37258 1 1 43 ARG CD C 46.470 9.391 22.880 1.00 . A A . 43 ARG CD 1 1
20 37259 1 1 43 ARG CG C 47.194 8.074 23.162 1.00 . A A . 43 ARG CG 1 1
20 37260 1 1 43 ARG CZ C 45.569 8.813 20.651 1.00 . A A . 43 ARG CZ 1 1
20 37261 1 1 43 ARG H H 47.461 6.752 26.978 1.00 . A A . 43 ARG H 1 1
20 37262 1 1 43 ARG HA H 47.565 5.725 24.353 1.00 . A A . 43 ARG HA 1 1
20 37263 1 1 43 ARG HB2 H 46.226 7.717 25.047 1.00 . A A . 43 ARG HB2 1 1
20 37264 1 1 43 ARG HB3 H 47.727 8.637 25.162 1.00 . A A . 43 ARG HB3 1 1
20 37265 1 1 43 ARG HD2 H 45.488 9.363 23.330 1.00 . A A . 43 ARG HD2 1 1
20 37266 1 1 43 ARG HD3 H 47.035 10.207 23.306 1.00 . A A . 43 ARG HD3 1 1
20 37267 1 1 43 ARG HE H 46.840 10.315 21.016 1.00 . A A . 43 ARG HE 1 1
20 37268 1 1 43 ARG HG2 H 48.204 8.129 22.782 1.00 . A A . 43 ARG HG2 1 1
20 37269 1 1 43 ARG HG3 H 46.671 7.266 22.672 1.00 . A A . 43 ARG HG3 1 1
20 37270 1 1 43 ARG HH11 H 44.844 7.642 22.112 1.00 . A A . 43 ARG HH11 1 1
20 37271 1 1 43 ARG HH12 H 44.284 7.277 20.515 1.00 . A A . 43 ARG HH12 1 1
20 37272 1 1 43 ARG HH21 H 46.085 9.794 18.984 1.00 . A A . 43 ARG HH21 1 1
20 37273 1 1 43 ARG HH22 H 44.975 8.482 18.768 1.00 . A A . 43 ARG HH22 1 1
20 37274 1 1 43 ARG N N 47.927 6.160 26.350 1.00 . A A . 43 ARG N 1 1
20 37275 1 1 43 ARG NE N 46.335 9.587 21.435 1.00 . A A . 43 ARG NE 1 1
20 37276 1 1 43 ARG NH1 N 44.841 7.833 21.131 1.00 . A A . 43 ARG NH1 1 1
20 37277 1 1 43 ARG NH2 N 45.540 9.048 19.367 1.00 . A A . 43 ARG NH2 1 1
20 37278 1 1 43 ARG O O 49.850 6.205 23.442 1.00 . A A . 43 ARG O 1 1
20 37279 1 1 44 VAL C C 52.379 6.256 24.715 1.00 . A A . 44 VAL C 1 1
20 37280 1 1 44 VAL CA C 51.659 7.574 24.999 1.00 . A A . 44 VAL CA 1 1
20 37281 1 1 44 VAL CB C 52.351 8.344 26.137 1.00 . A A . 44 VAL CB 1 1
20 37282 1 1 44 VAL CG1 C 53.831 8.588 25.813 1.00 . A A . 44 VAL CG1 1 1
20 37283 1 1 44 VAL CG2 C 51.657 9.698 26.333 1.00 . A A . 44 VAL CG2 1 1
20 37284 1 1 44 VAL H H 49.924 7.617 26.216 1.00 . A A . 44 VAL H 1 1
20 37285 1 1 44 VAL HA H 51.685 8.179 24.105 1.00 . A A . 44 VAL HA 1 1
20 37286 1 1 44 VAL HB H 52.277 7.771 27.050 1.00 . A A . 44 VAL HB 1 1
20 37287 1 1 44 VAL HG11 H 54.349 7.642 25.756 1.00 . A A . 44 VAL HG11 1 1
20 37288 1 1 44 VAL HG12 H 54.275 9.194 26.590 1.00 . A A . 44 VAL HG12 1 1
20 37289 1 1 44 VAL HG13 H 53.913 9.102 24.866 1.00 . A A . 44 VAL HG13 1 1
20 37290 1 1 44 VAL HG21 H 50.602 9.600 26.127 1.00 . A A . 44 VAL HG21 1 1
20 37291 1 1 44 VAL HG22 H 52.084 10.428 25.659 1.00 . A A . 44 VAL HG22 1 1
20 37292 1 1 44 VAL HG23 H 51.795 10.028 27.352 1.00 . A A . 44 VAL HG23 1 1
20 37293 1 1 44 VAL N N 50.267 7.317 25.350 1.00 . A A . 44 VAL N 1 1
20 37294 1 1 44 VAL O O 53.089 6.144 23.715 1.00 . A A . 44 VAL O 1 1
20 37295 1 1 45 ARG C C 52.379 3.180 24.256 1.00 . A A . 45 ARG C 1 1
20 37296 1 1 45 ARG CA C 52.870 3.994 25.456 1.00 . A A . 45 ARG CA 1 1
20 37297 1 1 45 ARG CB C 52.678 3.177 26.737 1.00 . A A . 45 ARG CB 1 1
20 37298 1 1 45 ARG CD C 53.309 1.080 27.943 1.00 . A A . 45 ARG CD 1 1
20 37299 1 1 45 ARG CG C 53.549 1.919 26.687 1.00 . A A . 45 ARG CG 1 1
20 37300 1 1 45 ARG CZ C 53.959 -1.237 27.366 1.00 . A A . 45 ARG CZ 1 1
20 37301 1 1 45 ARG H H 51.550 5.410 26.330 1.00 . A A . 45 ARG H 1 1
20 37302 1 1 45 ARG HA H 53.925 4.188 25.332 1.00 . A A . 45 ARG HA 1 1
20 37303 1 1 45 ARG HB2 H 52.961 3.777 27.590 1.00 . A A . 45 ARG HB2 1 1
20 37304 1 1 45 ARG HB3 H 51.642 2.891 26.829 1.00 . A A . 45 ARG HB3 1 1
20 37305 1 1 45 ARG HD2 H 53.479 1.688 28.818 1.00 . A A . 45 ARG HD2 1 1
20 37306 1 1 45 ARG HD3 H 52.287 0.727 27.947 1.00 . A A . 45 ARG HD3 1 1
20 37307 1 1 45 ARG HE H 55.072 0.027 28.448 1.00 . A A . 45 ARG HE 1 1
20 37308 1 1 45 ARG HG2 H 53.294 1.341 25.811 1.00 . A A . 45 ARG HG2 1 1
20 37309 1 1 45 ARG HG3 H 54.589 2.203 26.641 1.00 . A A . 45 ARG HG3 1 1
20 37310 1 1 45 ARG HH11 H 52.164 -0.721 26.630 1.00 . A A . 45 ARG HH11 1 1
20 37311 1 1 45 ARG HH12 H 52.686 -2.332 26.266 1.00 . A A . 45 ARG HH12 1 1
20 37312 1 1 45 ARG HH21 H 55.690 -2.056 27.948 1.00 . A A . 45 ARG HH21 1 1
20 37313 1 1 45 ARG HH22 H 54.658 -3.077 27.004 1.00 . A A . 45 ARG HH22 1 1
20 37314 1 1 45 ARG N N 52.172 5.270 25.582 1.00 . A A . 45 ARG N 1 1
20 37315 1 1 45 ARG NE N 54.223 -0.067 27.968 1.00 . A A . 45 ARG NE 1 1
20 37316 1 1 45 ARG NH1 N 52.848 -1.447 26.701 1.00 . A A . 45 ARG NH1 1 1
20 37317 1 1 45 ARG NH2 N 54.838 -2.198 27.445 1.00 . A A . 45 ARG NH2 1 1
20 37318 1 1 45 ARG O O 53.182 2.722 23.443 1.00 . A A . 45 ARG O 1 1
20 37319 1 1 46 ALA C C 50.760 2.604 21.722 1.00 . A A . 46 ALA C 1 1
20 37320 1 1 46 ALA CA C 50.506 2.105 23.142 1.00 . A A . 46 ALA CA 1 1
20 37321 1 1 46 ALA CB C 48.999 1.957 23.364 1.00 . A A . 46 ALA CB 1 1
20 37322 1 1 46 ALA H H 50.464 3.476 24.756 1.00 . A A . 46 ALA H 1 1
20 37323 1 1 46 ALA HA H 50.963 1.133 23.253 1.00 . A A . 46 ALA HA 1 1
20 37324 1 1 46 ALA HB1 H 48.495 2.846 23.014 1.00 . A A . 46 ALA HB1 1 1
20 37325 1 1 46 ALA HB2 H 48.802 1.824 24.418 1.00 . A A . 46 ALA HB2 1 1
20 37326 1 1 46 ALA HB3 H 48.637 1.099 22.818 1.00 . A A . 46 ALA HB3 1 1
20 37327 1 1 46 ALA N N 51.066 3.004 24.148 1.00 . A A . 46 ALA N 1 1
20 37328 1 1 46 ALA O O 51.137 1.824 20.847 1.00 . A A . 46 ALA O 1 1
20 37329 1 1 47 GLU C C 52.221 4.964 19.957 1.00 . A A . 47 GLU C 1 1
20 37330 1 1 47 GLU CA C 50.784 4.470 20.166 1.00 . A A . 47 GLU CA 1 1
20 37331 1 1 47 GLU CB C 49.797 5.611 19.909 1.00 . A A . 47 GLU CB 1 1
20 37332 1 1 47 GLU CD C 47.779 4.519 20.979 1.00 . A A . 47 GLU CD 1 1
20 37333 1 1 47 GLU CG C 48.395 5.036 19.679 1.00 . A A . 47 GLU CG 1 1
20 37334 1 1 47 GLU H H 50.241 4.478 22.219 1.00 . A A . 47 GLU H 1 1
20 37335 1 1 47 GLU HA H 50.591 3.698 19.436 1.00 . A A . 47 GLU HA 1 1
20 37336 1 1 47 GLU HB2 H 49.781 6.271 20.764 1.00 . A A . 47 GLU HB2 1 1
20 37337 1 1 47 GLU HB3 H 50.105 6.162 19.034 1.00 . A A . 47 GLU HB3 1 1
20 37338 1 1 47 GLU HG2 H 47.760 5.807 19.271 1.00 . A A . 47 GLU HG2 1 1
20 37339 1 1 47 GLU HG3 H 48.460 4.222 18.971 1.00 . A A . 47 GLU HG3 1 1
20 37340 1 1 47 GLU N N 50.554 3.897 21.492 1.00 . A A . 47 GLU N 1 1
20 37341 1 1 47 GLU O O 52.577 5.345 18.841 1.00 . A A . 47 GLU O 1 1
20 37342 1 1 47 GLU OE1 O 46.892 3.685 20.893 1.00 . A A . 47 GLU OE1 1 1
20 37343 1 1 47 GLU OE2 O 48.185 4.968 22.037 1.00 . A A . 47 GLU OE2 1 1
20 37344 1 1 48 ARG C C 54.481 6.834 20.346 1.00 . A A . 48 ARG C 1 1
20 37345 1 1 48 ARG CA C 54.436 5.397 20.870 1.00 . A A . 48 ARG CA 1 1
20 37346 1 1 48 ARG CB C 55.188 4.452 19.925 1.00 . A A . 48 ARG CB 1 1
20 37347 1 1 48 ARG CD C 57.429 3.827 19.010 1.00 . A A . 48 ARG CD 1 1
20 37348 1 1 48 ARG CG C 56.692 4.733 19.997 1.00 . A A . 48 ARG CG 1 1
20 37349 1 1 48 ARG CZ C 59.527 5.120 18.791 1.00 . A A . 48 ARG CZ 1 1
20 37350 1 1 48 ARG H H 52.720 4.663 21.878 1.00 . A A . 48 ARG H 1 1
20 37351 1 1 48 ARG HA H 54.907 5.367 21.841 1.00 . A A . 48 ARG HA 1 1
20 37352 1 1 48 ARG HB2 H 54.998 3.429 20.216 1.00 . A A . 48 ARG HB2 1 1
20 37353 1 1 48 ARG HB3 H 54.844 4.608 18.913 1.00 . A A . 48 ARG HB3 1 1
20 37354 1 1 48 ARG HD2 H 57.174 2.798 19.209 1.00 . A A . 48 ARG HD2 1 1
20 37355 1 1 48 ARG HD3 H 57.130 4.079 18.003 1.00 . A A . 48 ARG HD3 1 1
20 37356 1 1 48 ARG HE H 59.401 3.261 19.525 1.00 . A A . 48 ARG HE 1 1
20 37357 1 1 48 ARG HG2 H 56.881 5.766 19.749 1.00 . A A . 48 ARG HG2 1 1
20 37358 1 1 48 ARG HG3 H 57.047 4.533 20.996 1.00 . A A . 48 ARG HG3 1 1
20 37359 1 1 48 ARG HH11 H 57.916 6.126 18.138 1.00 . A A . 48 ARG HH11 1 1
20 37360 1 1 48 ARG HH12 H 59.424 6.972 18.022 1.00 . A A . 48 ARG HH12 1 1
20 37361 1 1 48 ARG HH21 H 61.310 4.400 19.349 1.00 . A A . 48 ARG HH21 1 1
20 37362 1 1 48 ARG HH22 H 61.320 6.005 18.699 1.00 . A A . 48 ARG HH22 1 1
20 37363 1 1 48 ARG N N 53.049 4.962 21.004 1.00 . A A . 48 ARG N 1 1
20 37364 1 1 48 ARG NE N 58.878 4.001 19.148 1.00 . A A . 48 ARG NE 1 1
20 37365 1 1 48 ARG NH1 N 58.907 6.154 18.277 1.00 . A A . 48 ARG NH1 1 1
20 37366 1 1 48 ARG NH2 N 60.820 5.179 18.959 1.00 . A A . 48 ARG NH2 1 1
20 37367 1 1 48 ARG O O 55.080 7.126 19.310 1.00 . A A . 48 ARG O 1 1
20 37368 1 1 49 LEU C C 55.078 9.761 20.513 1.00 . A A . 49 LEU C 1 1
20 37369 1 1 49 LEU CA C 53.702 9.116 20.626 1.00 . A A . 49 LEU CA 1 1
20 37370 1 1 49 LEU CB C 52.845 9.927 21.603 1.00 . A A . 49 LEU CB 1 1
20 37371 1 1 49 LEU CD1 C 50.615 10.119 22.708 1.00 . A A . 49 LEU CD1 1 1
20 37372 1 1 49 LEU CD2 C 50.752 9.683 20.255 1.00 . A A . 49 LEU CD2 1 1
20 37373 1 1 49 LEU CG C 51.407 9.402 21.612 1.00 . A A . 49 LEU CG 1 1
20 37374 1 1 49 LEU H H 53.403 7.451 21.912 1.00 . A A . 49 LEU H 1 1
20 37375 1 1 49 LEU HA H 53.235 9.135 19.654 1.00 . A A . 49 LEU HA 1 1
20 37376 1 1 49 LEU HB2 H 53.261 9.844 22.596 1.00 . A A . 49 LEU HB2 1 1
20 37377 1 1 49 LEU HB3 H 52.844 10.964 21.302 1.00 . A A . 49 LEU HB3 1 1
20 37378 1 1 49 LEU HD11 H 51.252 10.277 23.565 1.00 . A A . 49 LEU HD11 1 1
20 37379 1 1 49 LEU HD12 H 49.769 9.512 22.996 1.00 . A A . 49 LEU HD12 1 1
20 37380 1 1 49 LEU HD13 H 50.267 11.071 22.337 1.00 . A A . 49 LEU HD13 1 1
20 37381 1 1 49 LEU HD21 H 51.108 10.628 19.873 1.00 . A A . 49 LEU HD21 1 1
20 37382 1 1 49 LEU HD22 H 49.679 9.721 20.371 1.00 . A A . 49 LEU HD22 1 1
20 37383 1 1 49 LEU HD23 H 51.010 8.895 19.562 1.00 . A A . 49 LEU HD23 1 1
20 37384 1 1 49 LEU HG H 51.410 8.339 21.802 1.00 . A A . 49 LEU HG 1 1
20 37385 1 1 49 LEU N N 53.812 7.729 21.066 1.00 . A A . 49 LEU N 1 1
20 37386 1 1 49 LEU O O 55.971 9.504 21.320 1.00 . A A . 49 LEU O 1 1
20 37387 1 1 50 ASN C C 56.540 12.618 19.981 1.00 . A A . 50 ASN C 1 1
20 37388 1 1 50 ASN CA C 56.496 11.283 19.254 1.00 . A A . 50 ASN CA 1 1
20 37389 1 1 50 ASN CB C 56.670 11.555 17.761 1.00 . A A . 50 ASN CB 1 1
20 37390 1 1 50 ASN CG C 56.921 10.261 16.999 1.00 . A A . 50 ASN CG 1 1
20 37391 1 1 50 ASN H H 54.474 10.789 18.911 1.00 . A A . 50 ASN H 1 1
20 37392 1 1 50 ASN HA H 57.309 10.662 19.596 1.00 . A A . 50 ASN HA 1 1
20 37393 1 1 50 ASN HB2 H 55.775 12.023 17.378 1.00 . A A . 50 ASN HB2 1 1
20 37394 1 1 50 ASN HB3 H 57.508 12.220 17.617 1.00 . A A . 50 ASN HB3 1 1
20 37395 1 1 50 ASN HD21 H 58.872 10.580 16.826 1.00 . A A . 50 ASN HD21 1 1
20 37396 1 1 50 ASN HD22 H 58.303 9.151 16.114 1.00 . A A . 50 ASN HD22 1 1
20 37397 1 1 50 ASN N N 55.233 10.604 19.496 1.00 . A A . 50 ASN N 1 1
20 37398 1 1 50 ASN ND2 N 58.134 9.971 16.618 1.00 . A A . 50 ASN ND2 1 1
20 37399 1 1 50 ASN O O 57.576 12.990 20.529 1.00 . A A . 50 ASN O 1 1
20 37400 1 1 50 ASN OD1 O 55.984 9.513 16.728 1.00 . A A . 50 ASN OD1 1 1
20 37401 1 1 51 GLY C C 54.067 15.096 21.126 1.00 . A A . 51 GLY C 1 1
20 37402 1 1 51 GLY CA C 55.415 14.689 20.538 1.00 . A A . 51 GLY CA 1 1
20 37403 1 1 51 GLY H H 54.602 12.966 19.573 1.00 . A A . 51 GLY H 1 1
20 37404 1 1 51 GLY HA2 H 56.158 14.736 21.319 1.00 . A A . 51 GLY HA2 1 1
20 37405 1 1 51 GLY HA3 H 55.685 15.394 19.764 1.00 . A A . 51 GLY HA3 1 1
20 37406 1 1 51 GLY N N 55.421 13.341 19.972 1.00 . A A . 51 GLY N 1 1
20 37407 1 1 51 GLY O O 53.026 14.495 20.857 1.00 . A A . 51 GLY O 1 1
20 37408 1 1 52 LEU C C 52.827 18.203 22.256 1.00 . A A . 52 LEU C 1 1
20 37409 1 1 52 LEU CA C 52.918 16.708 22.557 1.00 . A A . 52 LEU CA 1 1
20 37410 1 1 52 LEU CB C 52.963 16.497 24.074 1.00 . A A . 52 LEU CB 1 1
20 37411 1 1 52 LEU CD1 C 53.261 14.826 25.907 1.00 . A A . 52 LEU CD1 1 1
20 37412 1 1 52 LEU CD2 C 51.882 14.245 23.914 1.00 . A A . 52 LEU CD2 1 1
20 37413 1 1 52 LEU CG C 53.118 15.007 24.395 1.00 . A A . 52 LEU CG 1 1
20 37414 1 1 52 LEU H H 54.988 16.559 22.118 1.00 . A A . 52 LEU H 1 1
20 37415 1 1 52 LEU HA H 52.045 16.213 22.159 1.00 . A A . 52 LEU HA 1 1
20 37416 1 1 52 LEU HB2 H 53.799 17.042 24.486 1.00 . A A . 52 LEU HB2 1 1
20 37417 1 1 52 LEU HB3 H 52.046 16.862 24.514 1.00 . A A . 52 LEU HB3 1 1
20 37418 1 1 52 LEU HD11 H 52.403 15.253 26.404 1.00 . A A . 52 LEU HD11 1 1
20 37419 1 1 52 LEU HD12 H 54.158 15.323 26.247 1.00 . A A . 52 LEU HD12 1 1
20 37420 1 1 52 LEU HD13 H 53.325 13.773 26.139 1.00 . A A . 52 LEU HD13 1 1
20 37421 1 1 52 LEU HD21 H 51.916 13.233 24.287 1.00 . A A . 52 LEU HD21 1 1
20 37422 1 1 52 LEU HD22 H 51.865 14.231 22.834 1.00 . A A . 52 LEU HD22 1 1
20 37423 1 1 52 LEU HD23 H 50.992 14.736 24.282 1.00 . A A . 52 LEU HD23 1 1
20 37424 1 1 52 LEU HG H 53.998 14.622 23.901 1.00 . A A . 52 LEU HG 1 1
20 37425 1 1 52 LEU N N 54.116 16.148 21.937 1.00 . A A . 52 LEU N 1 1
20 37426 1 1 52 LEU O O 53.838 18.899 22.258 1.00 . A A . 52 LEU O 1 1
20 37427 1 1 53 VAL C C 50.481 20.760 22.693 1.00 . A A . 53 VAL C 1 1
20 37428 1 1 53 VAL CA C 51.424 20.111 21.680 1.00 . A A . 53 VAL CA 1 1
20 37429 1 1 53 VAL CB C 50.828 20.256 20.268 1.00 . A A . 53 VAL CB 1 1
20 37430 1 1 53 VAL CG1 C 50.696 21.739 19.901 1.00 . A A . 53 VAL CG1 1 1
20 37431 1 1 53 VAL CG2 C 51.726 19.575 19.228 1.00 . A A . 53 VAL CG2 1 1
20 37432 1 1 53 VAL H H 50.844 18.099 22.022 1.00 . A A . 53 VAL H 1 1
20 37433 1 1 53 VAL HA H 52.376 20.623 21.711 1.00 . A A . 53 VAL HA 1 1
20 37434 1 1 53 VAL HB H 49.850 19.798 20.250 1.00 . A A . 53 VAL HB 1 1
20 37435 1 1 53 VAL HG11 H 50.090 22.241 20.641 1.00 . A A . 53 VAL HG11 1 1
20 37436 1 1 53 VAL HG12 H 50.227 21.829 18.931 1.00 . A A . 53 VAL HG12 1 1
20 37437 1 1 53 VAL HG13 H 51.675 22.191 19.870 1.00 . A A . 53 VAL HG13 1 1
20 37438 1 1 53 VAL HG21 H 52.150 18.671 19.636 1.00 . A A . 53 VAL HG21 1 1
20 37439 1 1 53 VAL HG22 H 52.522 20.247 18.943 1.00 . A A . 53 VAL HG22 1 1
20 37440 1 1 53 VAL HG23 H 51.138 19.332 18.356 1.00 . A A . 53 VAL HG23 1 1
20 37441 1 1 53 VAL N N 51.618 18.696 22.001 1.00 . A A . 53 VAL N 1 1
20 37442 1 1 53 VAL O O 49.404 20.235 22.966 1.00 . A A . 53 VAL O 1 1
20 37443 1 1 54 VAL C C 49.834 24.112 23.550 1.00 . A A . 54 VAL C 1 1
20 37444 1 1 54 VAL CA C 49.987 22.698 24.093 1.00 . A A . 54 VAL CA 1 1
20 37445 1 1 54 VAL CB C 50.495 22.779 25.538 1.00 . A A . 54 VAL CB 1 1
20 37446 1 1 54 VAL CG1 C 50.253 21.441 26.236 1.00 . A A . 54 VAL CG1 1 1
20 37447 1 1 54 VAL CG2 C 51.987 23.124 25.586 1.00 . A A . 54 VAL CG2 1 1
20 37448 1 1 54 VAL H H 51.784 22.242 23.054 1.00 . A A . 54 VAL H 1 1
20 37449 1 1 54 VAL HA H 49.009 22.237 24.102 1.00 . A A . 54 VAL HA 1 1
20 37450 1 1 54 VAL HB H 49.937 23.545 26.059 1.00 . A A . 54 VAL HB 1 1
20 37451 1 1 54 VAL HG11 H 50.932 21.341 27.071 1.00 . A A . 54 VAL HG11 1 1
20 37452 1 1 54 VAL HG12 H 50.418 20.635 25.537 1.00 . A A . 54 VAL HG12 1 1
20 37453 1 1 54 VAL HG13 H 49.235 21.409 26.593 1.00 . A A . 54 VAL HG13 1 1
20 37454 1 1 54 VAL HG21 H 52.570 22.232 25.413 1.00 . A A . 54 VAL HG21 1 1
20 37455 1 1 54 VAL HG22 H 52.230 23.531 26.556 1.00 . A A . 54 VAL HG22 1 1
20 37456 1 1 54 VAL HG23 H 52.213 23.855 24.823 1.00 . A A . 54 VAL HG23 1 1
20 37457 1 1 54 VAL N N 50.876 21.913 23.230 1.00 . A A . 54 VAL N 1 1
20 37458 1 1 54 VAL O O 50.817 24.783 23.236 1.00 . A A . 54 VAL O 1 1
20 37459 1 1 55 SER C C 48.306 26.940 24.092 1.00 . A A . 55 SER C 1 1
20 37460 1 1 55 SER CA C 48.297 25.902 22.964 1.00 . A A . 55 SER CA 1 1
20 37461 1 1 55 SER CB C 46.935 25.918 22.273 1.00 . A A . 55 SER CB 1 1
20 37462 1 1 55 SER H H 47.846 23.962 23.690 1.00 . A A . 55 SER H 1 1
20 37463 1 1 55 SER HA H 49.048 26.176 22.240 1.00 . A A . 55 SER HA 1 1
20 37464 1 1 55 SER HB2 H 46.178 25.557 22.950 1.00 . A A . 55 SER HB2 1 1
20 37465 1 1 55 SER HB3 H 46.695 26.931 21.980 1.00 . A A . 55 SER HB3 1 1
20 37466 1 1 55 SER HG H 47.337 25.539 20.452 1.00 . A A . 55 SER HG 1 1
20 37467 1 1 55 SER N N 48.587 24.553 23.443 1.00 . A A . 55 SER N 1 1
20 37468 1 1 55 SER O O 48.435 28.134 23.820 1.00 . A A . 55 SER O 1 1
20 37469 1 1 55 SER OG O 46.979 25.071 21.133 1.00 . A A . 55 SER OG 1 1
20 37470 1 1 56 SER C C 48.594 26.846 27.755 1.00 . A A . 56 SER C 1 1
20 37471 1 1 56 SER CA C 48.066 27.448 26.457 1.00 . A A . 56 SER CA 1 1
20 37472 1 1 56 SER CB C 46.607 27.865 26.648 1.00 . A A . 56 SER CB 1 1
20 37473 1 1 56 SER H H 48.158 25.536 25.530 1.00 . A A . 56 SER H 1 1
20 37474 1 1 56 SER HA H 48.647 28.326 26.220 1.00 . A A . 56 SER HA 1 1
20 37475 1 1 56 SER HB2 H 46.551 28.678 27.353 1.00 . A A . 56 SER HB2 1 1
20 37476 1 1 56 SER HB3 H 46.201 28.188 25.700 1.00 . A A . 56 SER HB3 1 1
20 37477 1 1 56 SER HG H 44.994 26.968 27.108 1.00 . A A . 56 SER HG 1 1
20 37478 1 1 56 SER N N 48.168 26.503 25.348 1.00 . A A . 56 SER N 1 1
20 37479 1 1 56 SER O O 48.698 25.628 27.900 1.00 . A A . 56 SER O 1 1
20 37480 1 1 56 SER OG O 45.868 26.761 27.153 1.00 . A A . 56 SER OG 1 1
20 37481 1 1 57 GLY C C 48.420 26.298 30.660 1.00 . A A . 57 GLY C 1 1
20 37482 1 1 57 GLY CA C 49.405 27.261 30.006 1.00 . A A . 57 GLY CA 1 1
20 37483 1 1 57 GLY H H 48.811 28.674 28.542 1.00 . A A . 57 GLY H 1 1
20 37484 1 1 57 GLY HA2 H 50.354 26.763 29.868 1.00 . A A . 57 GLY HA2 1 1
20 37485 1 1 57 GLY HA3 H 49.542 28.115 30.652 1.00 . A A . 57 GLY HA3 1 1
20 37486 1 1 57 GLY N N 48.911 27.714 28.711 1.00 . A A . 57 GLY N 1 1
20 37487 1 1 57 GLY O O 48.821 25.302 31.261 1.00 . A A . 57 GLY O 1 1
20 37488 1 1 58 GLN C C 46.229 24.304 30.608 1.00 . A A . 58 GLN C 1 1
20 37489 1 1 58 GLN CA C 46.105 25.735 31.122 1.00 . A A . 58 GLN CA 1 1
20 37490 1 1 58 GLN CB C 44.714 26.281 30.790 1.00 . A A . 58 GLN CB 1 1
20 37491 1 1 58 GLN CD C 43.677 25.926 33.039 1.00 . A A . 58 GLN CD 1 1
20 37492 1 1 58 GLN CG C 43.657 25.502 31.574 1.00 . A A . 58 GLN CG 1 1
20 37493 1 1 58 GLN H H 46.861 27.377 30.012 1.00 . A A . 58 GLN H 1 1
20 37494 1 1 58 GLN HA H 46.232 25.736 32.193 1.00 . A A . 58 GLN HA 1 1
20 37495 1 1 58 GLN HB2 H 44.666 27.326 31.058 1.00 . A A . 58 GLN HB2 1 1
20 37496 1 1 58 GLN HB3 H 44.528 26.171 29.732 1.00 . A A . 58 GLN HB3 1 1
20 37497 1 1 58 GLN HE21 H 44.245 24.142 33.700 1.00 . A A . 58 GLN HE21 1 1
20 37498 1 1 58 GLN HE22 H 44.025 25.325 34.898 1.00 . A A . 58 GLN HE22 1 1
20 37499 1 1 58 GLN HG2 H 42.681 25.703 31.155 1.00 . A A . 58 GLN HG2 1 1
20 37500 1 1 58 GLN HG3 H 43.867 24.445 31.506 1.00 . A A . 58 GLN HG3 1 1
20 37501 1 1 58 GLN N N 47.128 26.585 30.523 1.00 . A A . 58 GLN N 1 1
20 37502 1 1 58 GLN NE2 N 44.010 25.059 33.955 1.00 . A A . 58 GLN NE2 1 1
20 37503 1 1 58 GLN O O 46.208 23.351 31.387 1.00 . A A . 58 GLN O 1 1
20 37504 1 1 58 GLN OE1 O 43.382 27.079 33.356 1.00 . A A . 58 GLN OE1 1 1
20 37505 1 1 59 GLY C C 47.741 22.109 29.278 1.00 . A A . 59 GLY C 1 1
20 37506 1 1 59 GLY CA C 46.532 22.834 28.702 1.00 . A A . 59 GLY CA 1 1
20 37507 1 1 59 GLY H H 46.419 24.947 28.722 1.00 . A A . 59 GLY H 1 1
20 37508 1 1 59 GLY HA2 H 45.639 22.259 28.903 1.00 . A A . 59 GLY HA2 1 1
20 37509 1 1 59 GLY HA3 H 46.657 22.935 27.634 1.00 . A A . 59 GLY HA3 1 1
20 37510 1 1 59 GLY N N 46.392 24.157 29.297 1.00 . A A . 59 GLY N 1 1
20 37511 1 1 59 GLY O O 47.664 20.934 29.630 1.00 . A A . 59 GLY O 1 1
20 37512 1 1 60 LEU C C 49.848 21.637 31.304 1.00 . A A . 60 LEU C 1 1
20 37513 1 1 60 LEU CA C 50.080 22.225 29.915 1.00 . A A . 60 LEU CA 1 1
20 37514 1 1 60 LEU CB C 51.183 23.286 29.975 1.00 . A A . 60 LEU CB 1 1
20 37515 1 1 60 LEU CD1 C 52.999 21.705 29.306 1.00 . A A . 60 LEU CD1 1 1
20 37516 1 1 60 LEU CD2 C 53.545 23.735 30.653 1.00 . A A . 60 LEU CD2 1 1
20 37517 1 1 60 LEU CG C 52.502 22.643 30.407 1.00 . A A . 60 LEU CG 1 1
20 37518 1 1 60 LEU H H 48.847 23.769 29.140 1.00 . A A . 60 LEU H 1 1
20 37519 1 1 60 LEU HA H 50.392 21.436 29.247 1.00 . A A . 60 LEU HA 1 1
20 37520 1 1 60 LEU HB2 H 51.301 23.733 28.998 1.00 . A A . 60 LEU HB2 1 1
20 37521 1 1 60 LEU HB3 H 50.908 24.050 30.687 1.00 . A A . 60 LEU HB3 1 1
20 37522 1 1 60 LEU HD11 H 52.411 20.799 29.312 1.00 . A A . 60 LEU HD11 1 1
20 37523 1 1 60 LEU HD12 H 54.036 21.463 29.483 1.00 . A A . 60 LEU HD12 1 1
20 37524 1 1 60 LEU HD13 H 52.900 22.191 28.347 1.00 . A A . 60 LEU HD13 1 1
20 37525 1 1 60 LEU HD21 H 54.380 23.320 31.196 1.00 . A A . 60 LEU HD21 1 1
20 37526 1 1 60 LEU HD22 H 53.100 24.533 31.230 1.00 . A A . 60 LEU HD22 1 1
20 37527 1 1 60 LEU HD23 H 53.888 24.125 29.705 1.00 . A A . 60 LEU HD23 1 1
20 37528 1 1 60 LEU HG H 52.346 22.079 31.316 1.00 . A A . 60 LEU HG 1 1
20 37529 1 1 60 LEU N N 48.853 22.825 29.401 1.00 . A A . 60 LEU N 1 1
20 37530 1 1 60 LEU O O 50.267 20.517 31.597 1.00 . A A . 60 LEU O 1 1
20 37531 1 1 61 GLN C C 48.064 20.643 33.486 1.00 . A A . 61 GLN C 1 1
20 37532 1 1 61 GLN CA C 48.876 21.933 33.506 1.00 . A A . 61 GLN CA 1 1
20 37533 1 1 61 GLN CB C 48.117 23.016 34.278 1.00 . A A . 61 GLN CB 1 1
20 37534 1 1 61 GLN CD C 50.248 23.891 35.275 1.00 . A A . 61 GLN CD 1 1
20 37535 1 1 61 GLN CG C 49.008 24.249 34.459 1.00 . A A . 61 GLN CG 1 1
20 37536 1 1 61 GLN H H 48.823 23.263 31.851 1.00 . A A . 61 GLN H 1 1
20 37537 1 1 61 GLN HA H 49.813 21.745 34.006 1.00 . A A . 61 GLN HA 1 1
20 37538 1 1 61 GLN HB2 H 47.228 23.292 33.728 1.00 . A A . 61 GLN HB2 1 1
20 37539 1 1 61 GLN HB3 H 47.835 22.635 35.248 1.00 . A A . 61 GLN HB3 1 1
20 37540 1 1 61 GLN HE21 H 51.527 24.657 33.962 1.00 . A A . 61 GLN HE21 1 1
20 37541 1 1 61 GLN HE22 H 52.231 23.971 35.345 1.00 . A A . 61 GLN HE22 1 1
20 37542 1 1 61 GLN HG2 H 49.312 24.615 33.489 1.00 . A A . 61 GLN HG2 1 1
20 37543 1 1 61 GLN HG3 H 48.453 25.019 34.973 1.00 . A A . 61 GLN HG3 1 1
20 37544 1 1 61 GLN N N 49.151 22.389 32.147 1.00 . A A . 61 GLN N 1 1
20 37545 1 1 61 GLN NE2 N 51.434 24.199 34.823 1.00 . A A . 61 GLN NE2 1 1
20 37546 1 1 61 GLN O O 48.342 19.713 34.244 1.00 . A A . 61 GLN O 1 1
20 37547 1 1 61 GLN OE1 O 50.133 23.309 36.355 1.00 . A A . 61 GLN OE1 1 1
20 37548 1 1 62 ASN C C 47.124 18.177 32.111 1.00 . A A . 62 ASN C 1 1
20 37549 1 1 62 ASN CA C 46.258 19.378 32.477 1.00 . A A . 62 ASN CA 1 1
20 37550 1 1 62 ASN CB C 45.183 19.578 31.407 1.00 . A A . 62 ASN CB 1 1
20 37551 1 1 62 ASN CG C 44.107 20.524 31.922 1.00 . A A . 62 ASN CG 1 1
20 37552 1 1 62 ASN H H 46.884 21.358 32.037 1.00 . A A . 62 ASN H 1 1
20 37553 1 1 62 ASN HA H 45.774 19.184 33.422 1.00 . A A . 62 ASN HA 1 1
20 37554 1 1 62 ASN HB2 H 45.636 19.996 30.520 1.00 . A A . 62 ASN HB2 1 1
20 37555 1 1 62 ASN HB3 H 44.736 18.624 31.166 1.00 . A A . 62 ASN HB3 1 1
20 37556 1 1 62 ASN HD21 H 44.650 22.017 30.733 1.00 . A A . 62 ASN HD21 1 1
20 37557 1 1 62 ASN HD22 H 43.325 22.337 31.742 1.00 . A A . 62 ASN HD22 1 1
20 37558 1 1 62 ASN N N 47.074 20.581 32.603 1.00 . A A . 62 ASN N 1 1
20 37559 1 1 62 ASN ND2 N 44.022 21.728 31.428 1.00 . A A . 62 ASN ND2 1 1
20 37560 1 1 62 ASN O O 46.939 17.084 32.642 1.00 . A A . 62 ASN O 1 1
20 37561 1 1 62 ASN OD1 O 43.324 20.159 32.799 1.00 . A A . 62 ASN OD1 1 1
20 37562 1 1 63 LEU C C 49.704 16.731 31.989 1.00 . A A . 63 LEU C 1 1
20 37563 1 1 63 LEU CA C 48.967 17.312 30.789 1.00 . A A . 63 LEU CA 1 1
20 37564 1 1 63 LEU CB C 49.988 17.842 29.778 1.00 . A A . 63 LEU CB 1 1
20 37565 1 1 63 LEU CD1 C 49.953 15.974 28.120 1.00 . A A . 63 LEU CD1 1 1
20 37566 1 1 63 LEU CD2 C 52.075 17.214 28.560 1.00 . A A . 63 LEU CD2 1 1
20 37567 1 1 63 LEU CG C 50.788 16.679 29.191 1.00 . A A . 63 LEU CG 1 1
20 37568 1 1 63 LEU H H 48.190 19.284 30.834 1.00 . A A . 63 LEU H 1 1
20 37569 1 1 63 LEU HA H 48.379 16.535 30.322 1.00 . A A . 63 LEU HA 1 1
20 37570 1 1 63 LEU HB2 H 49.473 18.362 28.984 1.00 . A A . 63 LEU HB2 1 1
20 37571 1 1 63 LEU HB3 H 50.662 18.524 30.274 1.00 . A A . 63 LEU HB3 1 1
20 37572 1 1 63 LEU HD11 H 49.684 16.682 27.351 1.00 . A A . 63 LEU HD11 1 1
20 37573 1 1 63 LEU HD12 H 49.057 15.572 28.570 1.00 . A A . 63 LEU HD12 1 1
20 37574 1 1 63 LEU HD13 H 50.529 15.170 27.685 1.00 . A A . 63 LEU HD13 1 1
20 37575 1 1 63 LEU HD21 H 52.627 17.783 29.295 1.00 . A A . 63 LEU HD21 1 1
20 37576 1 1 63 LEU HD22 H 51.828 17.852 27.724 1.00 . A A . 63 LEU HD22 1 1
20 37577 1 1 63 LEU HD23 H 52.679 16.388 28.216 1.00 . A A . 63 LEU HD23 1 1
20 37578 1 1 63 LEU HG H 51.035 15.976 29.974 1.00 . A A . 63 LEU HG 1 1
20 37579 1 1 63 LEU N N 48.084 18.391 31.217 1.00 . A A . 63 LEU N 1 1
20 37580 1 1 63 LEU O O 49.790 15.515 32.155 1.00 . A A . 63 LEU O 1 1
20 37581 1 1 64 TYR C C 50.094 16.328 34.932 1.00 . A A . 64 TYR C 1 1
20 37582 1 1 64 TYR CA C 50.961 17.186 34.013 1.00 . A A . 64 TYR CA 1 1
20 37583 1 1 64 TYR CB C 51.452 18.418 34.773 1.00 . A A . 64 TYR CB 1 1
20 37584 1 1 64 TYR CD1 C 51.928 17.867 37.187 1.00 . A A . 64 TYR CD1 1 1
20 37585 1 1 64 TYR CD2 C 53.787 18.046 35.641 1.00 . A A . 64 TYR CD2 1 1
20 37586 1 1 64 TYR CE1 C 52.821 17.580 38.227 1.00 . A A . 64 TYR CE1 1 1
20 37587 1 1 64 TYR CE2 C 54.677 17.759 36.678 1.00 . A A . 64 TYR CE2 1 1
20 37588 1 1 64 TYR CG C 52.412 18.100 35.894 1.00 . A A . 64 TYR CG 1 1
20 37589 1 1 64 TYR CZ C 54.196 17.527 37.972 1.00 . A A . 64 TYR CZ 1 1
20 37590 1 1 64 TYR H H 50.075 18.569 32.674 1.00 . A A . 64 TYR H 1 1
20 37591 1 1 64 TYR HA H 51.815 16.608 33.692 1.00 . A A . 64 TYR HA 1 1
20 37592 1 1 64 TYR HB2 H 51.950 19.076 34.078 1.00 . A A . 64 TYR HB2 1 1
20 37593 1 1 64 TYR HB3 H 50.595 18.934 35.180 1.00 . A A . 64 TYR HB3 1 1
20 37594 1 1 64 TYR HD1 H 50.866 17.908 37.382 1.00 . A A . 64 TYR HD1 1 1
20 37595 1 1 64 TYR HD2 H 54.165 18.224 34.645 1.00 . A A . 64 TYR HD2 1 1
20 37596 1 1 64 TYR HE1 H 52.449 17.400 39.224 1.00 . A A . 64 TYR HE1 1 1
20 37597 1 1 64 TYR HE2 H 55.736 17.722 36.479 1.00 . A A . 64 TYR HE2 1 1
20 37598 1 1 64 TYR HH H 55.760 16.768 38.651 1.00 . A A . 64 TYR HH 1 1
20 37599 1 1 64 TYR N N 50.205 17.613 32.842 1.00 . A A . 64 TYR N 1 1
20 37600 1 1 64 TYR O O 50.497 15.247 35.362 1.00 . A A . 64 TYR O 1 1
20 37601 1 1 64 TYR OH O 55.078 17.244 38.996 1.00 . A A . 64 TYR OH 1 1
20 37602 1 1 65 GLN C C 47.661 14.704 35.606 1.00 . A A . 65 GLN C 1 1
20 37603 1 1 65 GLN CA C 47.990 16.103 36.118 1.00 . A A . 65 GLN CA 1 1
20 37604 1 1 65 GLN CB C 46.695 16.899 36.291 1.00 . A A . 65 GLN CB 1 1
20 37605 1 1 65 GLN CD C 45.745 19.060 37.300 1.00 . A A . 65 GLN CD 1 1
20 37606 1 1 65 GLN CG C 47.005 18.248 36.956 1.00 . A A . 65 GLN CG 1 1
20 37607 1 1 65 GLN H H 48.589 17.635 34.778 1.00 . A A . 65 GLN H 1 1
20 37608 1 1 65 GLN HA H 48.474 16.017 37.079 1.00 . A A . 65 GLN HA 1 1
20 37609 1 1 65 GLN HB2 H 46.246 17.068 35.322 1.00 . A A . 65 GLN HB2 1 1
20 37610 1 1 65 GLN HB3 H 46.010 16.343 36.914 1.00 . A A . 65 GLN HB3 1 1
20 37611 1 1 65 GLN HE21 H 44.416 17.794 36.520 1.00 . A A . 65 GLN HE21 1 1
20 37612 1 1 65 GLN HE22 H 43.762 19.191 37.224 1.00 . A A . 65 GLN HE22 1 1
20 37613 1 1 65 GLN HG2 H 47.556 18.066 37.867 1.00 . A A . 65 GLN HG2 1 1
20 37614 1 1 65 GLN HG3 H 47.625 18.827 36.287 1.00 . A A . 65 GLN HG3 1 1
20 37615 1 1 65 GLN N N 48.882 16.801 35.201 1.00 . A A . 65 GLN N 1 1
20 37616 1 1 65 GLN NE2 N 44.541 18.645 36.988 1.00 . A A . 65 GLN NE2 1 1
20 37617 1 1 65 GLN O O 47.650 13.740 36.372 1.00 . A A . 65 GLN O 1 1
20 37618 1 1 65 GLN OE1 O 45.870 20.137 37.882 1.00 . A A . 65 GLN OE1 1 1
20 37619 1 1 66 LEU C C 48.262 12.361 33.733 1.00 . A A . 66 LEU C 1 1
20 37620 1 1 66 LEU CA C 47.064 13.308 33.711 1.00 . A A . 66 LEU CA 1 1
20 37621 1 1 66 LEU CB C 46.570 13.495 32.271 1.00 . A A . 66 LEU CB 1 1
20 37622 1 1 66 LEU CD1 C 44.878 14.615 30.803 1.00 . A A . 66 LEU CD1 1 1
20 37623 1 1 66 LEU CD2 C 44.161 13.597 32.963 1.00 . A A . 66 LEU CD2 1 1
20 37624 1 1 66 LEU CG C 45.294 14.346 32.253 1.00 . A A . 66 LEU CG 1 1
20 37625 1 1 66 LEU H H 47.401 15.402 33.750 1.00 . A A . 66 LEU H 1 1
20 37626 1 1 66 LEU HA H 46.276 12.858 34.294 1.00 . A A . 66 LEU HA 1 1
20 37627 1 1 66 LEU HB2 H 47.337 13.988 31.692 1.00 . A A . 66 LEU HB2 1 1
20 37628 1 1 66 LEU HB3 H 46.359 12.529 31.838 1.00 . A A . 66 LEU HB3 1 1
20 37629 1 1 66 LEU HD11 H 43.819 14.836 30.763 1.00 . A A . 66 LEU HD11 1 1
20 37630 1 1 66 LEU HD12 H 45.085 13.743 30.201 1.00 . A A . 66 LEU HD12 1 1
20 37631 1 1 66 LEU HD13 H 45.435 15.457 30.421 1.00 . A A . 66 LEU HD13 1 1
20 37632 1 1 66 LEU HD21 H 44.248 13.741 34.029 1.00 . A A . 66 LEU HD21 1 1
20 37633 1 1 66 LEU HD22 H 44.228 12.543 32.735 1.00 . A A . 66 LEU HD22 1 1
20 37634 1 1 66 LEU HD23 H 43.210 13.980 32.624 1.00 . A A . 66 LEU HD23 1 1
20 37635 1 1 66 LEU HG H 45.479 15.284 32.755 1.00 . A A . 66 LEU HG 1 1
20 37636 1 1 66 LEU N N 47.392 14.599 34.309 1.00 . A A . 66 LEU N 1 1
20 37637 1 1 66 LEU O O 48.089 11.153 33.890 1.00 . A A . 66 LEU O 1 1
20 37638 1 1 67 ALA C C 50.796 11.411 34.985 1.00 . A A . 67 ALA C 1 1
20 37639 1 1 67 ALA CA C 50.679 12.102 33.630 1.00 . A A . 67 ALA CA 1 1
20 37640 1 1 67 ALA CB C 51.899 12.999 33.410 1.00 . A A . 67 ALA CB 1 1
20 37641 1 1 67 ALA H H 49.536 13.864 33.390 1.00 . A A . 67 ALA H 1 1
20 37642 1 1 67 ALA HA H 50.650 11.354 32.851 1.00 . A A . 67 ALA HA 1 1
20 37643 1 1 67 ALA HB1 H 51.876 13.400 32.408 1.00 . A A . 67 ALA HB1 1 1
20 37644 1 1 67 ALA HB2 H 52.799 12.420 33.548 1.00 . A A . 67 ALA HB2 1 1
20 37645 1 1 67 ALA HB3 H 51.880 13.810 34.123 1.00 . A A . 67 ALA HB3 1 1
20 37646 1 1 67 ALA N N 49.463 12.906 33.567 1.00 . A A . 67 ALA N 1 1
20 37647 1 1 67 ALA O O 51.244 10.266 35.079 1.00 . A A . 67 ALA O 1 1
20 37648 1 1 68 ALA C C 51.783 10.992 37.745 1.00 . A A . 68 ALA C 1 1
20 37649 1 1 68 ALA CA C 50.386 11.528 37.372 1.00 . A A . 68 ALA CA 1 1
20 37650 1 1 68 ALA CB C 49.298 10.440 37.373 1.00 . A A . 68 ALA CB 1 1
20 37651 1 1 68 ALA H H 50.213 13.077 35.927 1.00 . A A . 68 ALA H 1 1
20 37652 1 1 68 ALA HA H 50.110 12.294 38.083 1.00 . A A . 68 ALA HA 1 1
20 37653 1 1 68 ALA HB1 H 48.804 10.428 38.333 1.00 . A A . 68 ALA HB1 1 1
20 37654 1 1 68 ALA HB2 H 49.753 9.477 37.192 1.00 . A A . 68 ALA HB2 1 1
20 37655 1 1 68 ALA HB3 H 48.574 10.646 36.597 1.00 . A A . 68 ALA HB3 1 1
20 37656 1 1 68 ALA N N 50.429 12.127 36.043 1.00 . A A . 68 ALA N 1 1
20 37657 1 1 68 ALA O O 52.781 11.607 37.369 1.00 . A A . 68 ALA O 1 1
20 37658 1 1 69 ALA C C 54.172 9.114 37.764 1.00 . A A . 69 ALA C 1 1
20 37659 1 1 69 ALA CA C 53.180 9.360 38.908 1.00 . A A . 69 ALA CA 1 1
20 37660 1 1 69 ALA CB C 52.979 8.056 39.683 1.00 . A A . 69 ALA CB 1 1
20 37661 1 1 69 ALA H H 51.090 9.310 38.602 1.00 . A A . 69 ALA H 1 1
20 37662 1 1 69 ALA HA H 53.603 10.092 39.582 1.00 . A A . 69 ALA HA 1 1
20 37663 1 1 69 ALA HB1 H 52.731 7.262 38.995 1.00 . A A . 69 ALA HB1 1 1
20 37664 1 1 69 ALA HB2 H 52.174 8.181 40.393 1.00 . A A . 69 ALA HB2 1 1
20 37665 1 1 69 ALA HB3 H 53.888 7.807 40.210 1.00 . A A . 69 ALA HB3 1 1
20 37666 1 1 69 ALA N N 51.886 9.852 38.435 1.00 . A A . 69 ALA N 1 1
20 37667 1 1 69 ALA O O 55.377 9.040 38.004 1.00 . A A . 69 ALA O 1 1
20 37668 1 1 70 ASP C C 55.105 9.893 34.680 1.00 . A A . 70 ASP C 1 1
20 37669 1 1 70 ASP CA C 54.557 8.658 35.403 1.00 . A A . 70 ASP CA 1 1
20 37670 1 1 70 ASP CB C 53.793 7.784 34.407 1.00 . A A . 70 ASP CB 1 1
20 37671 1 1 70 ASP CG C 53.377 6.481 35.080 1.00 . A A . 70 ASP CG 1 1
20 37672 1 1 70 ASP H H 52.724 9.137 36.367 1.00 . A A . 70 ASP H 1 1
20 37673 1 1 70 ASP HA H 55.396 8.088 35.773 1.00 . A A . 70 ASP HA 1 1
20 37674 1 1 70 ASP HB2 H 52.913 8.312 34.068 1.00 . A A . 70 ASP HB2 1 1
20 37675 1 1 70 ASP HB3 H 54.427 7.563 33.562 1.00 . A A . 70 ASP HB3 1 1
20 37676 1 1 70 ASP N N 53.682 8.987 36.530 1.00 . A A . 70 ASP N 1 1
20 37677 1 1 70 ASP O O 55.745 9.760 33.638 1.00 . A A . 70 ASP O 1 1
20 37678 1 1 70 ASP OD1 O 54.192 5.575 35.126 1.00 . A A . 70 ASP OD1 1 1
20 37679 1 1 70 ASP OD2 O 52.252 6.410 35.548 1.00 . A A . 70 ASP OD2 1 1
20 37680 1 1 71 TRP C C 56.924 12.175 34.234 1.00 . A A . 71 TRP C 1 1
20 37681 1 1 71 TRP CA C 55.444 12.311 34.632 1.00 . A A . 71 TRP CA 1 1
20 37682 1 1 71 TRP CB C 55.205 13.495 35.582 1.00 . A A . 71 TRP CB 1 1
20 37683 1 1 71 TRP CD1 C 56.863 15.366 35.931 1.00 . A A . 71 TRP CD1 1 1
20 37684 1 1 71 TRP CD2 C 55.709 15.599 34.013 1.00 . A A . 71 TRP CD2 1 1
20 37685 1 1 71 TRP CE2 C 56.590 16.704 34.098 1.00 . A A . 71 TRP CE2 1 1
20 37686 1 1 71 TRP CE3 C 54.871 15.510 32.888 1.00 . A A . 71 TRP CE3 1 1
20 37687 1 1 71 TRP CG C 55.893 14.773 35.202 1.00 . A A . 71 TRP CG 1 1
20 37688 1 1 71 TRP CH2 C 55.800 17.574 31.991 1.00 . A A . 71 TRP CH2 1 1
20 37689 1 1 71 TRP CZ2 C 56.638 17.683 33.104 1.00 . A A . 71 TRP CZ2 1 1
20 37690 1 1 71 TRP CZ3 C 54.918 16.490 31.884 1.00 . A A . 71 TRP CZ3 1 1
20 37691 1 1 71 TRP H H 54.387 11.158 36.061 1.00 . A A . 71 TRP H 1 1
20 37692 1 1 71 TRP HA H 54.884 12.498 33.728 1.00 . A A . 71 TRP HA 1 1
20 37693 1 1 71 TRP HB2 H 54.146 13.691 35.618 1.00 . A A . 71 TRP HB2 1 1
20 37694 1 1 71 TRP HB3 H 55.524 13.208 36.573 1.00 . A A . 71 TRP HB3 1 1
20 37695 1 1 71 TRP HD1 H 57.247 15.009 36.876 1.00 . A A . 71 TRP HD1 1 1
20 37696 1 1 71 TRP HE1 H 57.941 17.144 35.614 1.00 . A A . 71 TRP HE1 1 1
20 37697 1 1 71 TRP HE3 H 54.187 14.678 32.792 1.00 . A A . 71 TRP HE3 1 1
20 37698 1 1 71 TRP HH2 H 55.833 18.325 31.216 1.00 . A A . 71 TRP HH2 1 1
20 37699 1 1 71 TRP HZ2 H 57.319 18.516 33.192 1.00 . A A . 71 TRP HZ2 1 1
20 37700 1 1 71 TRP HZ3 H 54.270 16.408 31.024 1.00 . A A . 71 TRP HZ3 1 1
20 37701 1 1 71 TRP N N 54.912 11.090 35.237 1.00 . A A . 71 TRP N 1 1
20 37702 1 1 71 TRP NE1 N 57.265 16.519 35.286 1.00 . A A . 71 TRP NE1 1 1
20 37703 1 1 71 TRP O O 57.271 12.563 33.121 1.00 . A A . 71 TRP O 1 1
20 37704 1 1 72 PRO C C 59.402 10.855 33.293 1.00 . A A . 72 PRO C 1 1
20 37705 1 1 72 PRO CA C 59.230 11.456 34.688 1.00 . A A . 72 PRO CA 1 1
20 37706 1 1 72 PRO CB C 59.762 10.503 35.757 1.00 . A A . 72 PRO CB 1 1
20 37707 1 1 72 PRO CD C 57.576 11.256 36.479 1.00 . A A . 72 PRO CD 1 1
20 37708 1 1 72 PRO CG C 58.948 10.791 36.971 1.00 . A A . 72 PRO CG 1 1
20 37709 1 1 72 PRO HA H 59.768 12.390 34.748 1.00 . A A . 72 PRO HA 1 1
20 37710 1 1 72 PRO HB2 H 59.628 9.477 35.443 1.00 . A A . 72 PRO HB2 1 1
20 37711 1 1 72 PRO HB3 H 60.803 10.705 35.958 1.00 . A A . 72 PRO HB3 1 1
20 37712 1 1 72 PRO HD2 H 56.865 10.445 36.541 1.00 . A A . 72 PRO HD2 1 1
20 37713 1 1 72 PRO HD3 H 57.238 12.104 37.055 1.00 . A A . 72 PRO HD3 1 1
20 37714 1 1 72 PRO HG2 H 58.850 9.895 37.569 1.00 . A A . 72 PRO HG2 1 1
20 37715 1 1 72 PRO HG3 H 59.406 11.578 37.549 1.00 . A A . 72 PRO HG3 1 1
20 37716 1 1 72 PRO N N 57.796 11.654 35.073 1.00 . A A . 72 PRO N 1 1
20 37717 1 1 72 PRO O O 60.284 11.278 32.545 1.00 . A A . 72 PRO O 1 1
20 37718 1 1 73 GLU C C 58.114 10.108 30.538 1.00 . A A . 73 GLU C 1 1
20 37719 1 1 73 GLU CA C 58.690 9.224 31.642 1.00 . A A . 73 GLU CA 1 1
20 37720 1 1 73 GLU CB C 57.960 7.878 31.655 1.00 . A A . 73 GLU CB 1 1
20 37721 1 1 73 GLU CD C 58.313 7.255 34.084 1.00 . A A . 73 GLU CD 1 1
20 37722 1 1 73 GLU CG C 58.655 6.920 32.630 1.00 . A A . 73 GLU CG 1 1
20 37723 1 1 73 GLU H H 57.837 9.619 33.543 1.00 . A A . 73 GLU H 1 1
20 37724 1 1 73 GLU HA H 59.735 9.049 31.437 1.00 . A A . 73 GLU HA 1 1
20 37725 1 1 73 GLU HB2 H 56.937 8.028 31.964 1.00 . A A . 73 GLU HB2 1 1
20 37726 1 1 73 GLU HB3 H 57.978 7.451 30.663 1.00 . A A . 73 GLU HB3 1 1
20 37727 1 1 73 GLU HG2 H 58.339 5.910 32.419 1.00 . A A . 73 GLU HG2 1 1
20 37728 1 1 73 GLU HG3 H 59.724 6.992 32.493 1.00 . A A . 73 GLU HG3 1 1
20 37729 1 1 73 GLU N N 58.569 9.876 32.943 1.00 . A A . 73 GLU N 1 1
20 37730 1 1 73 GLU O O 58.775 10.377 29.536 1.00 . A A . 73 GLU O 1 1
20 37731 1 1 73 GLU OE1 O 57.311 7.916 34.317 1.00 . A A . 73 GLU OE1 1 1
20 37732 1 1 73 GLU OE2 O 59.064 6.842 34.951 1.00 . A A . 73 GLU OE2 1 1
20 37733 1 1 74 ILE C C 57.036 12.657 29.386 1.00 . A A . 74 ILE C 1 1
20 37734 1 1 74 ILE CA C 56.218 11.415 29.751 1.00 . A A . 74 ILE CA 1 1
20 37735 1 1 74 ILE CB C 54.826 11.799 30.277 1.00 . A A . 74 ILE CB 1 1
20 37736 1 1 74 ILE CD1 C 52.738 10.825 31.303 1.00 . A A . 74 ILE CD1 1 1
20 37737 1 1 74 ILE CG1 C 54.027 10.515 30.534 1.00 . A A . 74 ILE CG1 1 1
20 37738 1 1 74 ILE CG2 C 54.074 12.661 29.255 1.00 . A A . 74 ILE CG2 1 1
20 37739 1 1 74 ILE H H 56.472 10.447 31.622 1.00 . A A . 74 ILE H 1 1
20 37740 1 1 74 ILE HA H 56.094 10.814 28.862 1.00 . A A . 74 ILE HA 1 1
20 37741 1 1 74 ILE HB H 54.930 12.348 31.202 1.00 . A A . 74 ILE HB 1 1
20 37742 1 1 74 ILE HD11 H 52.914 10.694 32.361 1.00 . A A . 74 ILE HD11 1 1
20 37743 1 1 74 ILE HD12 H 51.960 10.146 30.984 1.00 . A A . 74 ILE HD12 1 1
20 37744 1 1 74 ILE HD13 H 52.425 11.840 31.114 1.00 . A A . 74 ILE HD13 1 1
20 37745 1 1 74 ILE HG12 H 53.775 10.060 29.588 1.00 . A A . 74 ILE HG12 1 1
20 37746 1 1 74 ILE HG13 H 54.627 9.828 31.111 1.00 . A A . 74 ILE HG13 1 1
20 37747 1 1 74 ILE HG21 H 53.158 13.022 29.699 1.00 . A A . 74 ILE HG21 1 1
20 37748 1 1 74 ILE HG22 H 53.843 12.066 28.383 1.00 . A A . 74 ILE HG22 1 1
20 37749 1 1 74 ILE HG23 H 54.689 13.500 28.968 1.00 . A A . 74 ILE HG23 1 1
20 37750 1 1 74 ILE N N 56.908 10.616 30.761 1.00 . A A . 74 ILE N 1 1
20 37751 1 1 74 ILE O O 57.149 13.013 28.214 1.00 . A A . 74 ILE O 1 1
20 37752 1 1 75 GLY C C 59.574 14.340 29.209 1.00 . A A . 75 GLY C 1 1
20 37753 1 1 75 GLY CA C 58.405 14.511 30.185 1.00 . A A . 75 GLY CA 1 1
20 37754 1 1 75 GLY H H 57.606 12.886 31.275 1.00 . A A . 75 GLY H 1 1
20 37755 1 1 75 GLY HA2 H 57.743 15.274 29.802 1.00 . A A . 75 GLY HA2 1 1
20 37756 1 1 75 GLY HA3 H 58.794 14.837 31.138 1.00 . A A . 75 GLY HA3 1 1
20 37757 1 1 75 GLY N N 57.641 13.280 30.387 1.00 . A A . 75 GLY N 1 1
20 37758 1 1 75 GLY O O 60.168 15.330 28.784 1.00 . A A . 75 GLY O 1 1
20 37759 1 1 76 ARG C C 60.715 13.290 26.567 1.00 . A A . 76 ARG C 1 1
20 37760 1 1 76 ARG CA C 61.038 12.818 27.986 1.00 . A A . 76 ARG CA 1 1
20 37761 1 1 76 ARG CB C 61.306 11.312 27.981 1.00 . A A . 76 ARG CB 1 1
20 37762 1 1 76 ARG CD C 61.964 9.373 29.428 1.00 . A A . 76 ARG CD 1 1
20 37763 1 1 76 ARG CG C 61.752 10.886 29.381 1.00 . A A . 76 ARG CG 1 1
20 37764 1 1 76 ARG CZ C 63.465 7.722 28.360 1.00 . A A . 76 ARG CZ 1 1
20 37765 1 1 76 ARG H H 59.471 12.348 29.322 1.00 . A A . 76 ARG H 1 1
20 37766 1 1 76 ARG HA H 61.928 13.325 28.327 1.00 . A A . 76 ARG HA 1 1
20 37767 1 1 76 ARG HB2 H 60.403 10.785 27.709 1.00 . A A . 76 ARG HB2 1 1
20 37768 1 1 76 ARG HB3 H 62.087 11.085 27.271 1.00 . A A . 76 ARG HB3 1 1
20 37769 1 1 76 ARG HD2 H 62.128 9.074 30.452 1.00 . A A . 76 ARG HD2 1 1
20 37770 1 1 76 ARG HD3 H 61.082 8.877 29.049 1.00 . A A . 76 ARG HD3 1 1
20 37771 1 1 76 ARG HE H 63.692 9.709 28.257 1.00 . A A . 76 ARG HE 1 1
20 37772 1 1 76 ARG HG2 H 62.678 11.380 29.624 1.00 . A A . 76 ARG HG2 1 1
20 37773 1 1 76 ARG HG3 H 60.996 11.163 30.099 1.00 . A A . 76 ARG HG3 1 1
20 37774 1 1 76 ARG HH11 H 61.954 6.868 29.372 1.00 . A A . 76 ARG HH11 1 1
20 37775 1 1 76 ARG HH12 H 63.048 5.772 28.595 1.00 . A A . 76 ARG HH12 1 1
20 37776 1 1 76 ARG HH21 H 65.065 8.248 27.279 1.00 . A A . 76 ARG HH21 1 1
20 37777 1 1 76 ARG HH22 H 64.787 6.545 27.426 1.00 . A A . 76 ARG HH22 1 1
20 37778 1 1 76 ARG N N 59.950 13.098 28.915 1.00 . A A . 76 ARG N 1 1
20 37779 1 1 76 ARG NE N 63.129 8.995 28.623 1.00 . A A . 76 ARG NE 1 1
20 37780 1 1 76 ARG NH1 N 62.768 6.707 28.811 1.00 . A A . 76 ARG NH1 1 1
20 37781 1 1 76 ARG NH2 N 64.522 7.487 27.632 1.00 . A A . 76 ARG NH2 1 1
20 37782 1 1 76 ARG O O 61.616 13.661 25.813 1.00 . A A . 76 ARG O 1 1
20 37783 1 1 77 LEU C C 59.112 15.078 24.539 1.00 . A A . 77 LEU C 1 1
20 37784 1 1 77 LEU CA C 59.042 13.573 24.829 1.00 . A A . 77 LEU CA 1 1
20 37785 1 1 77 LEU CB C 57.620 13.070 24.575 1.00 . A A . 77 LEU CB 1 1
20 37786 1 1 77 LEU CD1 C 56.162 11.086 25.002 1.00 . A A . 77 LEU CD1 1 1
20 37787 1 1 77 LEU CD2 C 58.046 10.924 23.370 1.00 . A A . 77 LEU CD2 1 1
20 37788 1 1 77 LEU CG C 57.588 11.546 24.692 1.00 . A A . 77 LEU CG 1 1
20 37789 1 1 77 LEU H H 58.743 13.084 26.869 1.00 . A A . 77 LEU H 1 1
20 37790 1 1 77 LEU HA H 59.716 13.046 24.171 1.00 . A A . 77 LEU HA 1 1
20 37791 1 1 77 LEU HB2 H 56.951 13.503 25.305 1.00 . A A . 77 LEU HB2 1 1
20 37792 1 1 77 LEU HB3 H 57.307 13.358 23.582 1.00 . A A . 77 LEU HB3 1 1
20 37793 1 1 77 LEU HD11 H 55.823 11.553 25.914 1.00 . A A . 77 LEU HD11 1 1
20 37794 1 1 77 LEU HD12 H 56.147 10.012 25.121 1.00 . A A . 77 LEU HD12 1 1
20 37795 1 1 77 LEU HD13 H 55.509 11.367 24.190 1.00 . A A . 77 LEU HD13 1 1
20 37796 1 1 77 LEU HD21 H 57.839 9.865 23.380 1.00 . A A . 77 LEU HD21 1 1
20 37797 1 1 77 LEU HD22 H 59.107 11.083 23.248 1.00 . A A . 77 LEU HD22 1 1
20 37798 1 1 77 LEU HD23 H 57.516 11.388 22.552 1.00 . A A . 77 LEU HD23 1 1
20 37799 1 1 77 LEU HG H 58.248 11.232 25.488 1.00 . A A . 77 LEU HG 1 1
20 37800 1 1 77 LEU N N 59.435 13.277 26.201 1.00 . A A . 77 LEU N 1 1
20 37801 1 1 77 LEU O O 58.924 15.885 25.451 1.00 . A A . 77 LEU O 1 1
20 37802 1 1 78 PRO C C 58.043 17.614 23.205 1.00 . A A . 78 PRO C 1 1
20 37803 1 1 78 PRO CA C 59.387 16.937 22.949 1.00 . A A . 78 PRO CA 1 1
20 37804 1 1 78 PRO CB C 59.727 16.961 21.451 1.00 . A A . 78 PRO CB 1 1
20 37805 1 1 78 PRO CD C 59.702 14.658 22.133 1.00 . A A . 78 PRO CD 1 1
20 37806 1 1 78 PRO CG C 59.446 15.586 20.952 1.00 . A A . 78 PRO CG 1 1
20 37807 1 1 78 PRO HA H 60.165 17.445 23.497 1.00 . A A . 78 PRO HA 1 1
20 37808 1 1 78 PRO HB2 H 59.108 17.680 20.929 1.00 . A A . 78 PRO HB2 1 1
20 37809 1 1 78 PRO HB3 H 60.771 17.191 21.307 1.00 . A A . 78 PRO HB3 1 1
20 37810 1 1 78 PRO HD2 H 59.060 13.792 22.084 1.00 . A A . 78 PRO HD2 1 1
20 37811 1 1 78 PRO HD3 H 60.740 14.365 22.170 1.00 . A A . 78 PRO HD3 1 1
20 37812 1 1 78 PRO HG2 H 58.416 15.513 20.628 1.00 . A A . 78 PRO HG2 1 1
20 37813 1 1 78 PRO HG3 H 60.114 15.335 20.145 1.00 . A A . 78 PRO HG3 1 1
20 37814 1 1 78 PRO N N 59.373 15.484 23.311 1.00 . A A . 78 PRO N 1 1
20 37815 1 1 78 PRO O O 57.001 17.142 22.751 1.00 . A A . 78 PRO O 1 1
20 37816 1 1 79 LEU C C 56.923 20.808 23.328 1.00 . A A . 79 LEU C 1 1
20 37817 1 1 79 LEU CA C 56.870 19.523 24.151 1.00 . A A . 79 LEU CA 1 1
20 37818 1 1 79 LEU CB C 56.748 19.871 25.635 1.00 . A A . 79 LEU CB 1 1
20 37819 1 1 79 LEU CD1 C 54.277 19.545 25.833 1.00 . A A . 79 LEU CD1 1 1
20 37820 1 1 79 LEU CD2 C 55.440 21.213 27.284 1.00 . A A . 79 LEU CD2 1 1
20 37821 1 1 79 LEU CG C 55.411 20.569 25.896 1.00 . A A . 79 LEU CG 1 1
20 37822 1 1 79 LEU H H 58.918 19.007 24.344 1.00 . A A . 79 LEU H 1 1
20 37823 1 1 79 LEU HA H 56.002 18.951 23.854 1.00 . A A . 79 LEU HA 1 1
20 37824 1 1 79 LEU HB2 H 56.800 18.964 26.221 1.00 . A A . 79 LEU HB2 1 1
20 37825 1 1 79 LEU HB3 H 57.555 20.529 25.917 1.00 . A A . 79 LEU HB3 1 1
20 37826 1 1 79 LEU HD11 H 54.594 18.627 26.306 1.00 . A A . 79 LEU HD11 1 1
20 37827 1 1 79 LEU HD12 H 54.025 19.349 24.800 1.00 . A A . 79 LEU HD12 1 1
20 37828 1 1 79 LEU HD13 H 53.410 19.935 26.347 1.00 . A A . 79 LEU HD13 1 1
20 37829 1 1 79 LEU HD21 H 54.725 22.022 27.320 1.00 . A A . 79 LEU HD21 1 1
20 37830 1 1 79 LEU HD22 H 56.429 21.598 27.483 1.00 . A A . 79 LEU HD22 1 1
20 37831 1 1 79 LEU HD23 H 55.185 20.473 28.029 1.00 . A A . 79 LEU HD23 1 1
20 37832 1 1 79 LEU HG H 55.249 21.332 25.149 1.00 . A A . 79 LEU HG 1 1
20 37833 1 1 79 LEU N N 58.074 18.727 23.931 1.00 . A A . 79 LEU N 1 1
20 37834 1 1 79 LEU O O 57.877 21.576 23.431 1.00 . A A . 79 LEU O 1 1
20 37835 1 1 80 PHE C C 55.031 23.324 22.532 1.00 . A A . 80 PHE C 1 1
20 37836 1 1 80 PHE CA C 55.799 22.270 21.740 1.00 . A A . 80 PHE CA 1 1
20 37837 1 1 80 PHE CB C 55.029 22.028 20.440 1.00 . A A . 80 PHE CB 1 1
20 37838 1 1 80 PHE CD1 C 55.054 19.748 19.371 1.00 . A A . 80 PHE CD1 1 1
20 37839 1 1 80 PHE CD2 C 56.759 21.349 18.732 1.00 . A A . 80 PHE CD2 1 1
20 37840 1 1 80 PHE CE1 C 55.588 18.818 18.472 1.00 . A A . 80 PHE CE1 1 1
20 37841 1 1 80 PHE CE2 C 57.298 20.415 17.838 1.00 . A A . 80 PHE CE2 1 1
20 37842 1 1 80 PHE CG C 55.637 21.014 19.500 1.00 . A A . 80 PHE CG 1 1
20 37843 1 1 80 PHE CZ C 56.709 19.151 17.706 1.00 . A A . 80 PHE CZ 1 1
20 37844 1 1 80 PHE H H 55.183 20.371 22.447 1.00 . A A . 80 PHE H 1 1
20 37845 1 1 80 PHE HA H 56.792 22.633 21.508 1.00 . A A . 80 PHE HA 1 1
20 37846 1 1 80 PHE HB2 H 54.036 21.689 20.692 1.00 . A A . 80 PHE HB2 1 1
20 37847 1 1 80 PHE HB3 H 54.937 22.972 19.923 1.00 . A A . 80 PHE HB3 1 1
20 37848 1 1 80 PHE HD1 H 54.187 19.491 19.961 1.00 . A A . 80 PHE HD1 1 1
20 37849 1 1 80 PHE HD2 H 57.212 22.324 18.833 1.00 . A A . 80 PHE HD2 1 1
20 37850 1 1 80 PHE HE1 H 55.137 17.842 18.374 1.00 . A A . 80 PHE HE1 1 1
20 37851 1 1 80 PHE HE2 H 58.164 20.671 17.247 1.00 . A A . 80 PHE HE2 1 1
20 37852 1 1 80 PHE HZ H 57.115 18.436 17.006 1.00 . A A . 80 PHE HZ 1 1
20 37853 1 1 80 PHE N N 55.891 21.040 22.522 1.00 . A A . 80 PHE N 1 1
20 37854 1 1 80 PHE O O 53.898 23.080 22.950 1.00 . A A . 80 PHE O 1 1
20 37855 1 1 81 VAL C C 54.774 26.784 22.429 1.00 . A A . 81 VAL C 1 1
20 37856 1 1 81 VAL CA C 54.950 25.604 23.392 1.00 . A A . 81 VAL CA 1 1
20 37857 1 1 81 VAL CB C 55.748 26.041 24.627 1.00 . A A . 81 VAL CB 1 1
20 37858 1 1 81 VAL CG1 C 55.900 24.845 25.573 1.00 . A A . 81 VAL CG1 1 1
20 37859 1 1 81 VAL CG2 C 57.134 26.562 24.216 1.00 . A A . 81 VAL CG2 1 1
20 37860 1 1 81 VAL H H 56.549 24.619 22.399 1.00 . A A . 81 VAL H 1 1
20 37861 1 1 81 VAL HA H 53.974 25.270 23.717 1.00 . A A . 81 VAL HA 1 1
20 37862 1 1 81 VAL HB H 55.207 26.825 25.137 1.00 . A A . 81 VAL HB 1 1
20 37863 1 1 81 VAL HG11 H 54.924 24.455 25.821 1.00 . A A . 81 VAL HG11 1 1
20 37864 1 1 81 VAL HG12 H 56.402 25.160 26.475 1.00 . A A . 81 VAL HG12 1 1
20 37865 1 1 81 VAL HG13 H 56.482 24.075 25.088 1.00 . A A . 81 VAL HG13 1 1
20 37866 1 1 81 VAL HG21 H 57.446 26.088 23.299 1.00 . A A . 81 VAL HG21 1 1
20 37867 1 1 81 VAL HG22 H 57.856 26.350 24.991 1.00 . A A . 81 VAL HG22 1 1
20 37868 1 1 81 VAL HG23 H 57.079 27.631 24.063 1.00 . A A . 81 VAL HG23 1 1
20 37869 1 1 81 VAL N N 55.630 24.499 22.715 1.00 . A A . 81 VAL N 1 1
20 37870 1 1 81 VAL O O 55.623 26.989 21.562 1.00 . A A . 81 VAL O 1 1
20 37871 1 1 82 PRO C C 54.280 29.916 21.821 1.00 . A A . 82 PRO C 1 1
20 37872 1 1 82 PRO CA C 53.441 28.662 21.584 1.00 . A A . 82 PRO CA 1 1
20 37873 1 1 82 PRO CB C 51.956 28.958 21.795 1.00 . A A . 82 PRO CB 1 1
20 37874 1 1 82 PRO CD C 52.694 27.540 23.620 1.00 . A A . 82 PRO CD 1 1
20 37875 1 1 82 PRO CG C 51.692 28.627 23.224 1.00 . A A . 82 PRO CG 1 1
20 37876 1 1 82 PRO HA H 53.589 28.307 20.576 1.00 . A A . 82 PRO HA 1 1
20 37877 1 1 82 PRO HB2 H 51.754 30.002 21.603 1.00 . A A . 82 PRO HB2 1 1
20 37878 1 1 82 PRO HB3 H 51.353 28.332 21.156 1.00 . A A . 82 PRO HB3 1 1
20 37879 1 1 82 PRO HD2 H 53.135 27.770 24.579 1.00 . A A . 82 PRO HD2 1 1
20 37880 1 1 82 PRO HD3 H 52.213 26.575 23.645 1.00 . A A . 82 PRO HD3 1 1
20 37881 1 1 82 PRO HG2 H 51.832 29.508 23.836 1.00 . A A . 82 PRO HG2 1 1
20 37882 1 1 82 PRO HG3 H 50.689 28.249 23.338 1.00 . A A . 82 PRO HG3 1 1
20 37883 1 1 82 PRO N N 53.720 27.564 22.556 1.00 . A A . 82 PRO N 1 1
20 37884 1 1 82 PRO O O 54.498 30.699 20.896 1.00 . A A . 82 PRO O 1 1
20 37885 1 1 83 SER C C 56.580 31.119 24.376 1.00 . A A . 83 SER C 1 1
20 37886 1 1 83 SER CA C 55.421 31.357 23.405 1.00 . A A . 83 SER CA 1 1
20 37887 1 1 83 SER CB C 54.415 32.319 24.043 1.00 . A A . 83 SER CB 1 1
20 37888 1 1 83 SER H H 54.662 29.399 23.723 1.00 . A A . 83 SER H 1 1
20 37889 1 1 83 SER HA H 55.809 31.811 22.506 1.00 . A A . 83 SER HA 1 1
20 37890 1 1 83 SER HB2 H 54.808 33.322 24.024 1.00 . A A . 83 SER HB2 1 1
20 37891 1 1 83 SER HB3 H 53.490 32.291 23.482 1.00 . A A . 83 SER HB3 1 1
20 37892 1 1 83 SER HG H 53.935 32.668 25.852 1.00 . A A . 83 SER HG 1 1
20 37893 1 1 83 SER N N 54.748 30.109 23.053 1.00 . A A . 83 SER N 1 1
20 37894 1 1 83 SER O O 56.627 30.076 25.032 1.00 . A A . 83 SER O 1 1
20 37895 1 1 83 SER OG O 54.185 31.936 25.394 1.00 . A A . 83 SER OG 1 1
20 37896 1 1 84 PRO C C 58.085 31.683 26.912 1.00 . A A . 84 PRO C 1 1
20 37897 1 1 84 PRO CA C 58.609 31.918 25.497 1.00 . A A . 84 PRO CA 1 1
20 37898 1 1 84 PRO CB C 59.371 33.245 25.413 1.00 . A A . 84 PRO CB 1 1
20 37899 1 1 84 PRO CD C 57.613 33.327 23.761 1.00 . A A . 84 PRO CD 1 1
20 37900 1 1 84 PRO CG C 59.022 33.821 24.084 1.00 . A A . 84 PRO CG 1 1
20 37901 1 1 84 PRO HA H 59.262 31.110 25.206 1.00 . A A . 84 PRO HA 1 1
20 37902 1 1 84 PRO HB2 H 59.057 33.909 26.206 1.00 . A A . 84 PRO HB2 1 1
20 37903 1 1 84 PRO HB3 H 60.435 33.070 25.467 1.00 . A A . 84 PRO HB3 1 1
20 37904 1 1 84 PRO HD2 H 56.877 34.043 24.099 1.00 . A A . 84 PRO HD2 1 1
20 37905 1 1 84 PRO HD3 H 57.509 33.141 22.704 1.00 . A A . 84 PRO HD3 1 1
20 37906 1 1 84 PRO HG2 H 59.042 34.901 24.133 1.00 . A A . 84 PRO HG2 1 1
20 37907 1 1 84 PRO HG3 H 59.708 33.467 23.330 1.00 . A A . 84 PRO HG3 1 1
20 37908 1 1 84 PRO N N 57.495 32.057 24.510 1.00 . A A . 84 PRO N 1 1
20 37909 1 1 84 PRO O O 58.585 30.819 27.629 1.00 . A A . 84 PRO O 1 1
20 37910 1 1 85 ARG C C 56.052 30.891 28.923 1.00 . A A . 85 ARG C 1 1
20 37911 1 1 85 ARG CA C 56.516 32.320 28.651 1.00 . A A . 85 ARG CA 1 1
20 37912 1 1 85 ARG CB C 55.340 33.284 28.826 1.00 . A A . 85 ARG CB 1 1
20 37913 1 1 85 ARG CD C 53.664 34.184 30.447 1.00 . A A . 85 ARG CD 1 1
20 37914 1 1 85 ARG CG C 54.875 33.266 30.284 1.00 . A A . 85 ARG CG 1 1
20 37915 1 1 85 ARG CZ C 52.406 35.170 32.336 1.00 . A A . 85 ARG CZ 1 1
20 37916 1 1 85 ARG H H 56.674 33.087 26.679 1.00 . A A . 85 ARG H 1 1
20 37917 1 1 85 ARG HA H 57.284 32.579 29.364 1.00 . A A . 85 ARG HA 1 1
20 37918 1 1 85 ARG HB2 H 55.652 34.283 28.558 1.00 . A A . 85 ARG HB2 1 1
20 37919 1 1 85 ARG HB3 H 54.525 32.977 28.187 1.00 . A A . 85 ARG HB3 1 1
20 37920 1 1 85 ARG HD2 H 53.909 35.171 30.084 1.00 . A A . 85 ARG HD2 1 1
20 37921 1 1 85 ARG HD3 H 52.837 33.789 29.876 1.00 . A A . 85 ARG HD3 1 1
20 37922 1 1 85 ARG HE H 53.691 33.643 32.491 1.00 . A A . 85 ARG HE 1 1
20 37923 1 1 85 ARG HG2 H 54.605 32.258 30.562 1.00 . A A . 85 ARG HG2 1 1
20 37924 1 1 85 ARG HG3 H 55.675 33.614 30.920 1.00 . A A . 85 ARG HG3 1 1
20 37925 1 1 85 ARG HH11 H 52.010 36.063 30.583 1.00 . A A . 85 ARG HH11 1 1
20 37926 1 1 85 ARG HH12 H 51.166 36.702 31.953 1.00 . A A . 85 ARG HH12 1 1
20 37927 1 1 85 ARG HH21 H 52.576 34.507 34.219 1.00 . A A . 85 ARG HH21 1 1
20 37928 1 1 85 ARG HH22 H 51.483 35.831 33.986 1.00 . A A . 85 ARG HH22 1 1
20 37929 1 1 85 ARG N N 57.064 32.440 27.304 1.00 . A A . 85 ARG N 1 1
20 37930 1 1 85 ARG NE N 53.283 34.272 31.860 1.00 . A A . 85 ARG NE 1 1
20 37931 1 1 85 ARG NH1 N 51.814 36.047 31.563 1.00 . A A . 85 ARG NH1 1 1
20 37932 1 1 85 ARG NH2 N 52.135 35.170 33.613 1.00 . A A . 85 ARG NH2 1 1
20 37933 1 1 85 ARG O O 56.396 30.300 29.949 1.00 . A A . 85 ARG O 1 1
20 37934 1 1 86 VAL C C 56.016 27.997 28.260 1.00 . A A . 86 VAL C 1 1
20 37935 1 1 86 VAL CA C 54.826 28.949 28.138 1.00 . A A . 86 VAL CA 1 1
20 37936 1 1 86 VAL CB C 53.950 28.557 26.942 1.00 . A A . 86 VAL CB 1 1
20 37937 1 1 86 VAL CG1 C 53.409 27.135 27.128 1.00 . A A . 86 VAL CG1 1 1
20 37938 1 1 86 VAL CG2 C 52.771 29.528 26.831 1.00 . A A . 86 VAL CG2 1 1
20 37939 1 1 86 VAL H H 55.047 30.835 27.188 1.00 . A A . 86 VAL H 1 1
20 37940 1 1 86 VAL HA H 54.235 28.883 29.040 1.00 . A A . 86 VAL HA 1 1
20 37941 1 1 86 VAL HB H 54.539 28.601 26.037 1.00 . A A . 86 VAL HB 1 1
20 37942 1 1 86 VAL HG11 H 54.195 26.421 26.933 1.00 . A A . 86 VAL HG11 1 1
20 37943 1 1 86 VAL HG12 H 52.592 26.967 26.442 1.00 . A A . 86 VAL HG12 1 1
20 37944 1 1 86 VAL HG13 H 53.058 27.014 28.142 1.00 . A A . 86 VAL HG13 1 1
20 37945 1 1 86 VAL HG21 H 52.266 29.374 25.888 1.00 . A A . 86 VAL HG21 1 1
20 37946 1 1 86 VAL HG22 H 53.132 30.544 26.884 1.00 . A A . 86 VAL HG22 1 1
20 37947 1 1 86 VAL HG23 H 52.080 29.348 27.642 1.00 . A A . 86 VAL HG23 1 1
20 37948 1 1 86 VAL N N 55.298 30.323 27.986 1.00 . A A . 86 VAL N 1 1
20 37949 1 1 86 VAL O O 56.003 27.072 29.071 1.00 . A A . 86 VAL O 1 1
20 37950 1 1 87 ALA C C 58.838 27.358 28.896 1.00 . A A . 87 ALA C 1 1
20 37951 1 1 87 ALA CA C 58.241 27.392 27.493 1.00 . A A . 87 ALA CA 1 1
20 37952 1 1 87 ALA CB C 59.280 27.933 26.510 1.00 . A A . 87 ALA CB 1 1
20 37953 1 1 87 ALA H H 57.018 28.994 26.846 1.00 . A A . 87 ALA H 1 1
20 37954 1 1 87 ALA HA H 57.969 26.390 27.200 1.00 . A A . 87 ALA HA 1 1
20 37955 1 1 87 ALA HB1 H 59.893 28.672 27.003 1.00 . A A . 87 ALA HB1 1 1
20 37956 1 1 87 ALA HB2 H 58.776 28.386 25.668 1.00 . A A . 87 ALA HB2 1 1
20 37957 1 1 87 ALA HB3 H 59.903 27.122 26.162 1.00 . A A . 87 ALA HB3 1 1
20 37958 1 1 87 ALA N N 57.053 28.238 27.464 1.00 . A A . 87 ALA N 1 1
20 37959 1 1 87 ALA O O 59.222 26.301 29.394 1.00 . A A . 87 ALA O 1 1
20 37960 1 1 88 GLU C C 58.639 27.741 31.851 1.00 . A A . 88 GLU C 1 1
20 37961 1 1 88 GLU CA C 59.442 28.605 30.885 1.00 . A A . 88 GLU CA 1 1
20 37962 1 1 88 GLU CB C 59.428 30.059 31.364 1.00 . A A . 88 GLU CB 1 1
20 37963 1 1 88 GLU CD C 61.796 30.423 30.547 1.00 . A A . 88 GLU CD 1 1
20 37964 1 1 88 GLU CG C 60.344 30.902 30.471 1.00 . A A . 88 GLU CG 1 1
20 37965 1 1 88 GLU H H 58.555 29.326 29.096 1.00 . A A . 88 GLU H 1 1
20 37966 1 1 88 GLU HA H 60.463 28.255 30.866 1.00 . A A . 88 GLU HA 1 1
20 37967 1 1 88 GLU HB2 H 58.420 30.444 31.316 1.00 . A A . 88 GLU HB2 1 1
20 37968 1 1 88 GLU HB3 H 59.784 30.105 32.383 1.00 . A A . 88 GLU HB3 1 1
20 37969 1 1 88 GLU HG2 H 60.002 30.830 29.449 1.00 . A A . 88 GLU HG2 1 1
20 37970 1 1 88 GLU HG3 H 60.294 31.933 30.788 1.00 . A A . 88 GLU HG3 1 1
20 37971 1 1 88 GLU N N 58.886 28.517 29.539 1.00 . A A . 88 GLU N 1 1
20 37972 1 1 88 GLU O O 59.208 27.034 32.681 1.00 . A A . 88 GLU O 1 1
20 37973 1 1 88 GLU OE1 O 62.551 30.772 29.655 1.00 . A A . 88 GLU OE1 1 1
20 37974 1 1 88 GLU OE2 O 62.144 29.732 31.493 1.00 . A A . 88 GLU OE2 1 1
20 37975 1 1 89 MET C C 56.788 25.496 32.446 1.00 . A A . 89 MET C 1 1
20 37976 1 1 89 MET CA C 56.458 26.979 32.589 1.00 . A A . 89 MET CA 1 1
20 37977 1 1 89 MET CB C 54.990 27.211 32.221 1.00 . A A . 89 MET CB 1 1
20 37978 1 1 89 MET CE C 52.300 28.038 33.744 1.00 . A A . 89 MET CE 1 1
20 37979 1 1 89 MET CG C 54.622 28.672 32.480 1.00 . A A . 89 MET CG 1 1
20 37980 1 1 89 MET H H 56.918 28.360 31.041 1.00 . A A . 89 MET H 1 1
20 37981 1 1 89 MET HA H 56.614 27.278 33.614 1.00 . A A . 89 MET HA 1 1
20 37982 1 1 89 MET HB2 H 54.841 26.980 31.176 1.00 . A A . 89 MET HB2 1 1
20 37983 1 1 89 MET HB3 H 54.363 26.571 32.823 1.00 . A A . 89 MET HB3 1 1
20 37984 1 1 89 MET HE1 H 52.864 28.404 34.591 1.00 . A A . 89 MET HE1 1 1
20 37985 1 1 89 MET HE2 H 52.468 26.978 33.635 1.00 . A A . 89 MET HE2 1 1
20 37986 1 1 89 MET HE3 H 51.246 28.220 33.901 1.00 . A A . 89 MET HE3 1 1
20 37987 1 1 89 MET HG2 H 54.888 28.936 33.494 1.00 . A A . 89 MET HG2 1 1
20 37988 1 1 89 MET HG3 H 55.159 29.306 31.791 1.00 . A A . 89 MET HG3 1 1
20 37989 1 1 89 MET N N 57.317 27.777 31.720 1.00 . A A . 89 MET N 1 1
20 37990 1 1 89 MET O O 56.918 24.771 33.432 1.00 . A A . 89 MET O 1 1
20 37991 1 1 89 MET SD S 52.841 28.897 32.245 1.00 . A A . 89 MET SD 1 1
20 37992 1 1 90 ALA C C 58.598 23.261 31.598 1.00 . A A . 90 ALA C 1 1
20 37993 1 1 90 ALA CA C 57.281 23.659 30.938 1.00 . A A . 90 ALA CA 1 1
20 37994 1 1 90 ALA CB C 57.375 23.426 29.429 1.00 . A A . 90 ALA CB 1 1
20 37995 1 1 90 ALA H H 56.879 25.687 30.459 1.00 . A A . 90 ALA H 1 1
20 37996 1 1 90 ALA HA H 56.490 23.043 31.336 1.00 . A A . 90 ALA HA 1 1
20 37997 1 1 90 ALA HB1 H 57.889 24.256 28.967 1.00 . A A . 90 ALA HB1 1 1
20 37998 1 1 90 ALA HB2 H 56.381 23.343 29.015 1.00 . A A . 90 ALA HB2 1 1
20 37999 1 1 90 ALA HB3 H 57.922 22.514 29.239 1.00 . A A . 90 ALA HB3 1 1
20 38000 1 1 90 ALA N N 56.971 25.059 31.205 1.00 . A A . 90 ALA N 1 1
20 38001 1 1 90 ALA O O 58.732 22.156 32.125 1.00 . A A . 90 ALA O 1 1
20 38002 1 1 91 ARG C C 60.723 23.678 33.661 1.00 . A A . 91 ARG C 1 1
20 38003 1 1 91 ARG CA C 60.873 23.891 32.159 1.00 . A A . 91 ARG CA 1 1
20 38004 1 1 91 ARG CB C 61.827 25.059 31.897 1.00 . A A . 91 ARG CB 1 1
20 38005 1 1 91 ARG CD C 64.192 25.844 32.082 1.00 . A A . 91 ARG CD 1 1
20 38006 1 1 91 ARG CG C 63.225 24.704 32.408 1.00 . A A . 91 ARG CG 1 1
20 38007 1 1 91 ARG CZ C 64.381 28.244 32.651 1.00 . A A . 91 ARG CZ 1 1
20 38008 1 1 91 ARG H H 59.430 25.004 31.080 1.00 . A A . 91 ARG H 1 1
20 38009 1 1 91 ARG HA H 61.287 22.995 31.721 1.00 . A A . 91 ARG HA 1 1
20 38010 1 1 91 ARG HB2 H 61.870 25.256 30.835 1.00 . A A . 91 ARG HB2 1 1
20 38011 1 1 91 ARG HB3 H 61.470 25.937 32.413 1.00 . A A . 91 ARG HB3 1 1
20 38012 1 1 91 ARG HD2 H 65.202 25.529 32.296 1.00 . A A . 91 ARG HD2 1 1
20 38013 1 1 91 ARG HD3 H 64.111 26.091 31.033 1.00 . A A . 91 ARG HD3 1 1
20 38014 1 1 91 ARG HE H 63.255 26.918 33.643 1.00 . A A . 91 ARG HE 1 1
20 38015 1 1 91 ARG HG2 H 63.190 24.555 33.477 1.00 . A A . 91 ARG HG2 1 1
20 38016 1 1 91 ARG HG3 H 63.566 23.799 31.928 1.00 . A A . 91 ARG HG3 1 1
20 38017 1 1 91 ARG HH11 H 65.490 27.729 31.060 1.00 . A A . 91 ARG HH11 1 1
20 38018 1 1 91 ARG HH12 H 65.571 29.397 31.519 1.00 . A A . 91 ARG HH12 1 1
20 38019 1 1 91 ARG HH21 H 63.401 29.075 34.186 1.00 . A A . 91 ARG HH21 1 1
20 38020 1 1 91 ARG HH22 H 64.403 30.148 33.267 1.00 . A A . 91 ARG HH22 1 1
20 38021 1 1 91 ARG N N 59.578 24.158 31.547 1.00 . A A . 91 ARG N 1 1
20 38022 1 1 91 ARG NE N 63.873 27.025 32.890 1.00 . A A . 91 ARG NE 1 1
20 38023 1 1 91 ARG NH1 N 65.214 28.475 31.665 1.00 . A A . 91 ARG NH1 1 1
20 38024 1 1 91 ARG NH2 N 64.035 29.233 33.430 1.00 . A A . 91 ARG NH2 1 1
20 38025 1 1 91 ARG O O 61.271 22.728 34.215 1.00 . A A . 91 ARG O 1 1
20 38026 1 1 92 GLU C C 59.153 23.078 36.141 1.00 . A A . 92 GLU C 1 1
20 38027 1 1 92 GLU CA C 59.744 24.432 35.751 1.00 . A A . 92 GLU CA 1 1
20 38028 1 1 92 GLU CB C 58.820 25.551 36.237 1.00 . A A . 92 GLU CB 1 1
20 38029 1 1 92 GLU CD C 58.641 28.064 36.546 1.00 . A A . 92 GLU CD 1 1
20 38030 1 1 92 GLU CG C 59.491 26.909 36.004 1.00 . A A . 92 GLU CG 1 1
20 38031 1 1 92 GLU H H 59.476 25.236 33.804 1.00 . A A . 92 GLU H 1 1
20 38032 1 1 92 GLU HA H 60.703 24.543 36.234 1.00 . A A . 92 GLU HA 1 1
20 38033 1 1 92 GLU HB2 H 57.889 25.509 35.690 1.00 . A A . 92 GLU HB2 1 1
20 38034 1 1 92 GLU HB3 H 58.624 25.425 37.291 1.00 . A A . 92 GLU HB3 1 1
20 38035 1 1 92 GLU HG2 H 60.449 26.918 36.501 1.00 . A A . 92 GLU HG2 1 1
20 38036 1 1 92 GLU HG3 H 59.644 27.050 34.944 1.00 . A A . 92 GLU HG3 1 1
20 38037 1 1 92 GLU N N 59.933 24.530 34.306 1.00 . A A . 92 GLU N 1 1
20 38038 1 1 92 GLU O O 59.497 22.522 37.184 1.00 . A A . 92 GLU O 1 1
20 38039 1 1 92 GLU OE1 O 57.493 27.844 36.906 1.00 . A A . 92 GLU OE1 1 1
20 38040 1 1 92 GLU OE2 O 59.158 29.167 36.593 1.00 . A A . 92 GLU OE2 1 1
20 38041 1 1 93 LEU C C 58.756 20.125 35.491 1.00 . A A . 93 LEU C 1 1
20 38042 1 1 93 LEU CA C 57.695 21.227 35.548 1.00 . A A . 93 LEU CA 1 1
20 38043 1 1 93 LEU CB C 56.598 20.900 34.529 1.00 . A A . 93 LEU CB 1 1
20 38044 1 1 93 LEU CD1 C 54.398 21.524 33.558 1.00 . A A . 93 LEU CD1 1 1
20 38045 1 1 93 LEU CD2 C 54.834 22.001 35.956 1.00 . A A . 93 LEU CD2 1 1
20 38046 1 1 93 LEU CG C 55.472 21.939 34.564 1.00 . A A . 93 LEU CG 1 1
20 38047 1 1 93 LEU H H 57.976 23.068 34.522 1.00 . A A . 93 LEU H 1 1
20 38048 1 1 93 LEU HA H 57.259 21.220 36.536 1.00 . A A . 93 LEU HA 1 1
20 38049 1 1 93 LEU HB2 H 57.030 20.882 33.539 1.00 . A A . 93 LEU HB2 1 1
20 38050 1 1 93 LEU HB3 H 56.189 19.926 34.751 1.00 . A A . 93 LEU HB3 1 1
20 38051 1 1 93 LEU HD11 H 54.764 21.681 32.554 1.00 . A A . 93 LEU HD11 1 1
20 38052 1 1 93 LEU HD12 H 53.508 22.116 33.715 1.00 . A A . 93 LEU HD12 1 1
20 38053 1 1 93 LEU HD13 H 54.166 20.478 33.698 1.00 . A A . 93 LEU HD13 1 1
20 38054 1 1 93 LEU HD21 H 55.489 22.534 36.628 1.00 . A A . 93 LEU HD21 1 1
20 38055 1 1 93 LEU HD22 H 54.676 20.998 36.325 1.00 . A A . 93 LEU HD22 1 1
20 38056 1 1 93 LEU HD23 H 53.886 22.516 35.894 1.00 . A A . 93 LEU HD23 1 1
20 38057 1 1 93 LEU HG H 55.864 22.909 34.296 1.00 . A A . 93 LEU HG 1 1
20 38058 1 1 93 LEU N N 58.264 22.551 35.303 1.00 . A A . 93 LEU N 1 1
20 38059 1 1 93 LEU O O 58.577 19.064 36.086 1.00 . A A . 93 LEU O 1 1
20 38060 1 1 94 GLY C C 60.913 18.748 33.168 1.00 . A A . 94 GLY C 1 1
20 38061 1 1 94 GLY CA C 60.872 19.327 34.586 1.00 . A A . 94 GLY CA 1 1
20 38062 1 1 94 GLY H H 59.978 21.235 34.354 1.00 . A A . 94 GLY H 1 1
20 38063 1 1 94 GLY HA2 H 61.835 19.764 34.806 1.00 . A A . 94 GLY HA2 1 1
20 38064 1 1 94 GLY HA3 H 60.691 18.522 35.284 1.00 . A A . 94 GLY HA3 1 1
20 38065 1 1 94 GLY N N 59.845 20.353 34.757 1.00 . A A . 94 GLY N 1 1
20 38066 1 1 94 GLY O O 61.554 17.717 32.955 1.00 . A A . 94 GLY O 1 1
20 38067 1 1 95 ALA C C 61.661 18.744 30.309 1.00 . A A . 95 ALA C 1 1
20 38068 1 1 95 ALA CA C 60.234 18.864 30.833 1.00 . A A . 95 ALA CA 1 1
20 38069 1 1 95 ALA CB C 59.422 19.786 29.921 1.00 . A A . 95 ALA CB 1 1
20 38070 1 1 95 ALA H H 59.774 20.222 32.394 1.00 . A A . 95 ALA H 1 1
20 38071 1 1 95 ALA HA H 59.780 17.885 30.834 1.00 . A A . 95 ALA HA 1 1
20 38072 1 1 95 ALA HB1 H 59.899 20.753 29.870 1.00 . A A . 95 ALA HB1 1 1
20 38073 1 1 95 ALA HB2 H 58.425 19.896 30.318 1.00 . A A . 95 ALA HB2 1 1
20 38074 1 1 95 ALA HB3 H 59.369 19.356 28.931 1.00 . A A . 95 ALA HB3 1 1
20 38075 1 1 95 ALA N N 60.247 19.386 32.197 1.00 . A A . 95 ALA N 1 1
20 38076 1 1 95 ALA O O 62.409 19.721 30.271 1.00 . A A . 95 ALA O 1 1
20 38077 1 1 96 GLN C C 63.798 17.931 28.238 1.00 . A A . 96 GLN C 1 1
20 38078 1 1 96 GLN CA C 63.408 17.237 29.542 1.00 . A A . 96 GLN CA 1 1
20 38079 1 1 96 GLN CB C 63.589 15.722 29.424 1.00 . A A . 96 GLN CB 1 1
20 38080 1 1 96 GLN CD C 63.488 13.571 30.727 1.00 . A A . 96 GLN CD 1 1
20 38081 1 1 96 GLN CG C 63.278 15.081 30.780 1.00 . A A . 96 GLN CG 1 1
20 38082 1 1 96 GLN H H 61.349 16.833 29.809 1.00 . A A . 96 GLN H 1 1
20 38083 1 1 96 GLN HA H 64.054 17.598 30.329 1.00 . A A . 96 GLN HA 1 1
20 38084 1 1 96 GLN HB2 H 62.913 15.335 28.673 1.00 . A A . 96 GLN HB2 1 1
20 38085 1 1 96 GLN HB3 H 64.607 15.498 29.146 1.00 . A A . 96 GLN HB3 1 1
20 38086 1 1 96 GLN HE21 H 62.276 13.207 32.259 1.00 . A A . 96 GLN HE21 1 1
20 38087 1 1 96 GLN HE22 H 62.993 11.837 31.571 1.00 . A A . 96 GLN HE22 1 1
20 38088 1 1 96 GLN HG2 H 63.930 15.503 31.530 1.00 . A A . 96 GLN HG2 1 1
20 38089 1 1 96 GLN HG3 H 62.252 15.288 31.044 1.00 . A A . 96 GLN HG3 1 1
20 38090 1 1 96 GLN N N 62.027 17.533 29.905 1.00 . A A . 96 GLN N 1 1
20 38091 1 1 96 GLN NE2 N 62.869 12.808 31.591 1.00 . A A . 96 GLN NE2 1 1
20 38092 1 1 96 GLN O O 64.937 18.369 28.079 1.00 . A A . 96 GLN O 1 1
20 38093 1 1 96 GLN OE1 O 64.213 13.074 29.864 1.00 . A A . 96 GLN OE1 1 1
20 38094 1 1 97 ARG C C 61.983 19.703 25.742 1.00 . A A . 97 ARG C 1 1
20 38095 1 1 97 ARG CA C 63.099 18.706 26.036 1.00 . A A . 97 ARG CA 1 1
20 38096 1 1 97 ARG CB C 63.181 17.676 24.908 1.00 . A A . 97 ARG CB 1 1
20 38097 1 1 97 ARG CD C 63.601 17.346 22.467 1.00 . A A . 97 ARG CD 1 1
20 38098 1 1 97 ARG CG C 63.572 18.371 23.602 1.00 . A A . 97 ARG CG 1 1
20 38099 1 1 97 ARG CZ C 65.386 18.173 20.966 1.00 . A A . 97 ARG CZ 1 1
20 38100 1 1 97 ARG H H 61.968 17.640 27.478 1.00 . A A . 97 ARG H 1 1
20 38101 1 1 97 ARG HA H 64.037 19.239 26.092 1.00 . A A . 97 ARG HA 1 1
20 38102 1 1 97 ARG HB2 H 63.924 16.931 25.156 1.00 . A A . 97 ARG HB2 1 1
20 38103 1 1 97 ARG HB3 H 62.220 17.199 24.785 1.00 . A A . 97 ARG HB3 1 1
20 38104 1 1 97 ARG HD2 H 64.257 16.532 22.736 1.00 . A A . 97 ARG HD2 1 1
20 38105 1 1 97 ARG HD3 H 62.603 16.961 22.309 1.00 . A A . 97 ARG HD3 1 1
20 38106 1 1 97 ARG HE H 63.427 18.252 20.565 1.00 . A A . 97 ARG HE 1 1
20 38107 1 1 97 ARG HG2 H 62.848 19.141 23.375 1.00 . A A . 97 ARG HG2 1 1
20 38108 1 1 97 ARG HG3 H 64.550 18.815 23.707 1.00 . A A . 97 ARG HG3 1 1
20 38109 1 1 97 ARG HH11 H 66.097 17.396 22.675 1.00 . A A . 97 ARG HH11 1 1
20 38110 1 1 97 ARG HH12 H 67.291 17.994 21.572 1.00 . A A . 97 ARG HH12 1 1
20 38111 1 1 97 ARG HH21 H 65.009 19.006 19.186 1.00 . A A . 97 ARG HH21 1 1
20 38112 1 1 97 ARG HH22 H 66.681 18.894 19.621 1.00 . A A . 97 ARG HH22 1 1
20 38113 1 1 97 ARG N N 62.852 18.029 27.306 1.00 . A A . 97 ARG N 1 1
20 38114 1 1 97 ARG NE N 64.086 17.970 21.232 1.00 . A A . 97 ARG NE 1 1
20 38115 1 1 97 ARG NH1 N 66.333 17.827 21.804 1.00 . A A . 97 ARG NH1 1 1
20 38116 1 1 97 ARG NH2 N 65.717 18.735 19.836 1.00 . A A . 97 ARG NH2 1 1
20 38117 1 1 97 ARG O O 60.843 19.318 25.479 1.00 . A A . 97 ARG O 1 1
20 38118 1 1 98 VAL C C 61.624 22.712 24.157 1.00 . A A . 98 VAL C 1 1
20 38119 1 1 98 VAL CA C 61.341 22.042 25.501 1.00 . A A . 98 VAL CA 1 1
20 38120 1 1 98 VAL CB C 61.385 23.077 26.632 1.00 . A A . 98 VAL CB 1 1
20 38121 1 1 98 VAL CG1 C 60.300 24.134 26.412 1.00 . A A . 98 VAL CG1 1 1
20 38122 1 1 98 VAL CG2 C 61.138 22.385 27.978 1.00 . A A . 98 VAL CG2 1 1
20 38123 1 1 98 VAL H H 63.257 21.236 25.926 1.00 . A A . 98 VAL H 1 1
20 38124 1 1 98 VAL HA H 60.353 21.606 25.468 1.00 . A A . 98 VAL HA 1 1
20 38125 1 1 98 VAL HB H 62.354 23.554 26.645 1.00 . A A . 98 VAL HB 1 1
20 38126 1 1 98 VAL HG11 H 60.255 24.789 27.269 1.00 . A A . 98 VAL HG11 1 1
20 38127 1 1 98 VAL HG12 H 59.345 23.648 26.279 1.00 . A A . 98 VAL HG12 1 1
20 38128 1 1 98 VAL HG13 H 60.535 24.712 25.530 1.00 . A A . 98 VAL HG13 1 1
20 38129 1 1 98 VAL HG21 H 61.220 23.107 28.777 1.00 . A A . 98 VAL HG21 1 1
20 38130 1 1 98 VAL HG22 H 61.871 21.605 28.123 1.00 . A A . 98 VAL HG22 1 1
20 38131 1 1 98 VAL HG23 H 60.148 21.951 27.987 1.00 . A A . 98 VAL HG23 1 1
20 38132 1 1 98 VAL N N 62.326 20.990 25.750 1.00 . A A . 98 VAL N 1 1
20 38133 1 1 98 VAL O O 62.750 23.125 23.879 1.00 . A A . 98 VAL O 1 1
20 38134 1 1 99 ILE C C 59.817 24.599 21.837 1.00 . A A . 99 ILE C 1 1
20 38135 1 1 99 ILE CA C 60.716 23.371 21.988 1.00 . A A . 99 ILE CA 1 1
20 38136 1 1 99 ILE CB C 60.324 22.290 20.967 1.00 . A A . 99 ILE CB 1 1
20 38137 1 1 99 ILE CD1 C 60.720 19.895 20.332 1.00 . A A . 99 ILE CD1 1 1
20 38138 1 1 99 ILE CG1 C 61.269 21.090 21.114 1.00 . A A . 99 ILE CG1 1 1
20 38139 1 1 99 ILE CG2 C 60.403 22.838 19.534 1.00 . A A . 99 ILE CG2 1 1
20 38140 1 1 99 ILE H H 59.709 22.501 23.629 1.00 . A A . 99 ILE H 1 1
20 38141 1 1 99 ILE HA H 61.742 23.660 21.817 1.00 . A A . 99 ILE HA 1 1
20 38142 1 1 99 ILE HB H 59.310 21.971 21.165 1.00 . A A . 99 ILE HB 1 1
20 38143 1 1 99 ILE HD11 H 59.720 19.671 20.671 1.00 . A A . 99 ILE HD11 1 1
20 38144 1 1 99 ILE HD12 H 61.356 19.035 20.491 1.00 . A A . 99 ILE HD12 1 1
20 38145 1 1 99 ILE HD13 H 60.697 20.134 19.279 1.00 . A A . 99 ILE HD13 1 1
20 38146 1 1 99 ILE HG12 H 62.244 21.353 20.732 1.00 . A A . 99 ILE HG12 1 1
20 38147 1 1 99 ILE HG13 H 61.354 20.822 22.157 1.00 . A A . 99 ILE HG13 1 1
20 38148 1 1 99 ILE HG21 H 59.450 23.278 19.275 1.00 . A A . 99 ILE HG21 1 1
20 38149 1 1 99 ILE HG22 H 60.630 22.042 18.842 1.00 . A A . 99 ILE HG22 1 1
20 38150 1 1 99 ILE HG23 H 61.172 23.594 19.480 1.00 . A A . 99 ILE HG23 1 1
20 38151 1 1 99 ILE N N 60.587 22.815 23.332 1.00 . A A . 99 ILE N 1 1
20 38152 1 1 99 ILE O O 58.613 24.527 22.073 1.00 . A A . 99 ILE O 1 1
20 38153 1 1 100 ASP C C 59.264 27.008 19.685 1.00 . A A . 100 ASP C 1 1
20 38154 1 1 100 ASP CA C 59.629 26.923 21.164 1.00 . A A . 100 ASP CA 1 1
20 38155 1 1 100 ASP CB C 60.432 28.162 21.568 1.00 . A A . 100 ASP CB 1 1
20 38156 1 1 100 ASP CG C 59.575 29.414 21.416 1.00 . A A . 100 ASP CG 1 1
20 38157 1 1 100 ASP H H 61.377 25.730 21.294 1.00 . A A . 100 ASP H 1 1
20 38158 1 1 100 ASP HA H 58.722 26.889 21.749 1.00 . A A . 100 ASP HA 1 1
20 38159 1 1 100 ASP HB2 H 60.748 28.064 22.596 1.00 . A A . 100 ASP HB2 1 1
20 38160 1 1 100 ASP HB3 H 61.303 28.247 20.933 1.00 . A A . 100 ASP HB3 1 1
20 38161 1 1 100 ASP N N 60.406 25.717 21.426 1.00 . A A . 100 ASP N 1 1
20 38162 1 1 100 ASP O O 60.143 27.098 18.828 1.00 . A A . 100 ASP O 1 1
20 38163 1 1 100 ASP OD1 O 59.678 30.057 20.385 1.00 . A A . 100 ASP OD1 1 1
20 38164 1 1 100 ASP OD2 O 58.827 29.709 22.334 1.00 . A A . 100 ASP OD2 1 1
20 38165 1 1 101 CYS C C 57.113 28.433 17.535 1.00 . A A . 101 CYS C 1 1
20 38166 1 1 101 CYS CA C 57.512 27.024 17.997 1.00 . A A . 101 CYS CA 1 1
20 38167 1 1 101 CYS CB C 56.323 26.076 17.813 1.00 . A A . 101 CYS CB 1 1
20 38168 1 1 101 CYS H H 57.306 26.935 20.109 1.00 . A A . 101 CYS H 1 1
20 38169 1 1 101 CYS HA H 58.315 26.676 17.364 1.00 . A A . 101 CYS HA 1 1
20 38170 1 1 101 CYS HB2 H 56.043 26.050 16.770 1.00 . A A . 101 CYS HB2 1 1
20 38171 1 1 101 CYS HB3 H 56.603 25.084 18.133 1.00 . A A . 101 CYS HB3 1 1
20 38172 1 1 101 CYS HG H 54.887 26.134 19.604 1.00 . A A . 101 CYS HG 1 1
20 38173 1 1 101 CYS N N 57.968 26.978 19.387 1.00 . A A . 101 CYS N 1 1
20 38174 1 1 101 CYS O O 56.739 28.612 16.376 1.00 . A A . 101 CYS O 1 1
20 38175 1 1 101 CYS SG S 54.918 26.654 18.798 1.00 . A A . 101 CYS SG 1 1
20 38176 1 1 102 ARG C C 57.604 31.268 16.837 1.00 . A A . 102 ARG C 1 1
20 38177 1 1 102 ARG CA C 56.813 30.795 18.055 1.00 . A A . 102 ARG CA 1 1
20 38178 1 1 102 ARG CB C 57.070 31.737 19.233 1.00 . A A . 102 ARG CB 1 1
20 38179 1 1 102 ARG CD C 56.849 34.086 20.057 1.00 . A A . 102 ARG CD 1 1
20 38180 1 1 102 ARG CG C 56.540 33.134 18.901 1.00 . A A . 102 ARG CG 1 1
20 38181 1 1 102 ARG CZ C 56.053 36.318 20.765 1.00 . A A . 102 ARG CZ 1 1
20 38182 1 1 102 ARG H H 57.499 29.245 19.328 1.00 . A A . 102 ARG H 1 1
20 38183 1 1 102 ARG HA H 55.761 30.815 17.816 1.00 . A A . 102 ARG HA 1 1
20 38184 1 1 102 ARG HB2 H 56.566 31.359 20.111 1.00 . A A . 102 ARG HB2 1 1
20 38185 1 1 102 ARG HB3 H 58.131 31.794 19.424 1.00 . A A . 102 ARG HB3 1 1
20 38186 1 1 102 ARG HD2 H 56.449 33.680 20.972 1.00 . A A . 102 ARG HD2 1 1
20 38187 1 1 102 ARG HD3 H 57.921 34.194 20.154 1.00 . A A . 102 ARG HD3 1 1
20 38188 1 1 102 ARG HE H 55.971 35.617 18.892 1.00 . A A . 102 ARG HE 1 1
20 38189 1 1 102 ARG HG2 H 57.015 33.493 18.000 1.00 . A A . 102 ARG HG2 1 1
20 38190 1 1 102 ARG HG3 H 55.472 33.088 18.753 1.00 . A A . 102 ARG HG3 1 1
20 38191 1 1 102 ARG HH11 H 56.811 35.242 22.281 1.00 . A A . 102 ARG HH11 1 1
20 38192 1 1 102 ARG HH12 H 56.231 36.819 22.701 1.00 . A A . 102 ARG HH12 1 1
20 38193 1 1 102 ARG HH21 H 55.241 37.636 19.494 1.00 . A A . 102 ARG HH21 1 1
20 38194 1 1 102 ARG HH22 H 55.354 38.156 21.143 1.00 . A A . 102 ARG HH22 1 1
20 38195 1 1 102 ARG N N 57.187 29.430 18.418 1.00 . A A . 102 ARG N 1 1
20 38196 1 1 102 ARG NE N 56.247 35.400 19.807 1.00 . A A . 102 ARG NE 1 1
20 38197 1 1 102 ARG NH1 N 56.391 36.109 22.015 1.00 . A A . 102 ARG NH1 1 1
20 38198 1 1 102 ARG NH2 N 55.506 37.459 20.443 1.00 . A A . 102 ARG NH2 1 1
20 38199 1 1 102 ARG O O 57.064 31.942 15.960 1.00 . A A . 102 ARG O 1 1
20 38200 1 1 103 GLY C C 59.798 30.193 14.609 1.00 . A A . 103 GLY C 1 1
20 38201 1 1 103 GLY CA C 59.730 31.297 15.663 1.00 . A A . 103 GLY CA 1 1
20 38202 1 1 103 GLY H H 59.266 30.382 17.519 1.00 . A A . 103 GLY H 1 1
20 38203 1 1 103 GLY HA2 H 59.330 32.194 15.212 1.00 . A A . 103 GLY HA2 1 1
20 38204 1 1 103 GLY HA3 H 60.728 31.497 16.024 1.00 . A A . 103 GLY HA3 1 1
20 38205 1 1 103 GLY N N 58.884 30.912 16.788 1.00 . A A . 103 GLY N 1 1
20 38206 1 1 103 GLY O O 59.867 30.475 13.411 1.00 . A A . 103 GLY O 1 1
20 38207 1 1 104 ALA C C 58.521 27.661 13.376 1.00 . A A . 104 ALA C 1 1
20 38208 1 1 104 ALA CA C 59.839 27.812 14.131 1.00 . A A . 104 ALA CA 1 1
20 38209 1 1 104 ALA CB C 60.137 26.524 14.901 1.00 . A A . 104 ALA CB 1 1
20 38210 1 1 104 ALA H H 59.720 28.772 16.017 1.00 . A A . 104 ALA H 1 1
20 38211 1 1 104 ALA HA H 60.632 27.983 13.420 1.00 . A A . 104 ALA HA 1 1
20 38212 1 1 104 ALA HB1 H 59.214 26.103 15.271 1.00 . A A . 104 ALA HB1 1 1
20 38213 1 1 104 ALA HB2 H 60.791 26.745 15.732 1.00 . A A . 104 ALA HB2 1 1
20 38214 1 1 104 ALA HB3 H 60.618 25.815 14.243 1.00 . A A . 104 ALA HB3 1 1
20 38215 1 1 104 ALA N N 59.777 28.940 15.053 1.00 . A A . 104 ALA N 1 1
20 38216 1 1 104 ALA O O 57.444 27.807 13.953 1.00 . A A . 104 ALA O 1 1
20 38217 1 1 105 SER C C 56.935 25.740 11.356 1.00 . A A . 105 SER C 1 1
20 38218 1 1 105 SER CA C 57.429 27.180 11.260 1.00 . A A . 105 SER CA 1 1
20 38219 1 1 105 SER CB C 57.745 27.517 9.803 1.00 . A A . 105 SER CB 1 1
20 38220 1 1 105 SER H H 59.504 27.277 11.676 1.00 . A A . 105 SER H 1 1
20 38221 1 1 105 SER HA H 56.652 27.841 11.611 1.00 . A A . 105 SER HA 1 1
20 38222 1 1 105 SER HB2 H 56.831 27.566 9.234 1.00 . A A . 105 SER HB2 1 1
20 38223 1 1 105 SER HB3 H 58.243 28.477 9.758 1.00 . A A . 105 SER HB3 1 1
20 38224 1 1 105 SER HG H 59.303 26.899 8.903 1.00 . A A . 105 SER HG 1 1
20 38225 1 1 105 SER N N 58.618 27.369 12.084 1.00 . A A . 105 SER N 1 1
20 38226 1 1 105 SER O O 57.656 24.853 11.811 1.00 . A A . 105 SER O 1 1
20 38227 1 1 105 SER OG O 58.578 26.502 9.258 1.00 . A A . 105 SER OG 1 1
20 38228 1 1 106 ALA C C 56.067 23.091 10.383 1.00 . A A . 106 ALA C 1 1
20 38229 1 1 106 ALA CA C 55.124 24.164 10.944 1.00 . A A . 106 ALA CA 1 1
20 38230 1 1 106 ALA CB C 53.808 24.148 10.163 1.00 . A A . 106 ALA CB 1 1
20 38231 1 1 106 ALA H H 55.172 26.249 10.559 1.00 . A A . 106 ALA H 1 1
20 38232 1 1 106 ALA HA H 54.904 23.916 11.971 1.00 . A A . 106 ALA HA 1 1
20 38233 1 1 106 ALA HB1 H 53.484 23.125 10.027 1.00 . A A . 106 ALA HB1 1 1
20 38234 1 1 106 ALA HB2 H 53.954 24.610 9.199 1.00 . A A . 106 ALA HB2 1 1
20 38235 1 1 106 ALA HB3 H 53.056 24.692 10.714 1.00 . A A . 106 ALA HB3 1 1
20 38236 1 1 106 ALA N N 55.703 25.505 10.914 1.00 . A A . 106 ALA N 1 1
20 38237 1 1 106 ALA O O 56.345 22.115 11.086 1.00 . A A . 106 ALA O 1 1
20 38238 1 1 107 PRO C C 58.727 21.979 9.485 1.00 . A A . 107 PRO C 1 1
20 38239 1 1 107 PRO CA C 57.495 22.187 8.608 1.00 . A A . 107 PRO CA 1 1
20 38240 1 1 107 PRO CB C 57.868 22.691 7.208 1.00 . A A . 107 PRO CB 1 1
20 38241 1 1 107 PRO CD C 56.356 24.311 8.193 1.00 . A A . 107 PRO CD 1 1
20 38242 1 1 107 PRO CG C 57.475 24.127 7.170 1.00 . A A . 107 PRO CG 1 1
20 38243 1 1 107 PRO HA H 56.961 21.254 8.515 1.00 . A A . 107 PRO HA 1 1
20 38244 1 1 107 PRO HB2 H 58.931 22.588 7.042 1.00 . A A . 107 PRO HB2 1 1
20 38245 1 1 107 PRO HB3 H 57.318 22.143 6.458 1.00 . A A . 107 PRO HB3 1 1
20 38246 1 1 107 PRO HD2 H 56.447 25.286 8.642 1.00 . A A . 107 PRO HD2 1 1
20 38247 1 1 107 PRO HD3 H 55.391 24.195 7.724 1.00 . A A . 107 PRO HD3 1 1
20 38248 1 1 107 PRO HG2 H 58.322 24.747 7.426 1.00 . A A . 107 PRO HG2 1 1
20 38249 1 1 107 PRO HG3 H 57.108 24.385 6.188 1.00 . A A . 107 PRO HG3 1 1
20 38250 1 1 107 PRO N N 56.582 23.228 9.174 1.00 . A A . 107 PRO N 1 1
20 38251 1 1 107 PRO O O 59.216 20.857 9.626 1.00 . A A . 107 PRO O 1 1
20 38252 1 1 108 ALA C C 60.026 22.008 12.154 1.00 . A A . 108 ALA C 1 1
20 38253 1 1 108 ALA CA C 60.352 22.951 10.999 1.00 . A A . 108 ALA CA 1 1
20 38254 1 1 108 ALA CB C 60.713 24.332 11.551 1.00 . A A . 108 ALA CB 1 1
20 38255 1 1 108 ALA H H 58.785 23.926 9.954 1.00 . A A . 108 ALA H 1 1
20 38256 1 1 108 ALA HA H 61.196 22.559 10.452 1.00 . A A . 108 ALA HA 1 1
20 38257 1 1 108 ALA HB1 H 61.692 24.293 12.007 1.00 . A A . 108 ALA HB1 1 1
20 38258 1 1 108 ALA HB2 H 59.983 24.627 12.291 1.00 . A A . 108 ALA HB2 1 1
20 38259 1 1 108 ALA HB3 H 60.720 25.051 10.745 1.00 . A A . 108 ALA HB3 1 1
20 38260 1 1 108 ALA N N 59.207 23.055 10.102 1.00 . A A . 108 ALA N 1 1
20 38261 1 1 108 ALA O O 60.831 21.154 12.524 1.00 . A A . 108 ALA O 1 1
20 38262 1 1 109 LEU C C 58.408 19.823 13.359 1.00 . A A . 109 LEU C 1 1
20 38263 1 1 109 LEU CA C 58.391 21.285 13.798 1.00 . A A . 109 LEU CA 1 1
20 38264 1 1 109 LEU CB C 56.975 21.668 14.243 1.00 . A A . 109 LEU CB 1 1
20 38265 1 1 109 LEU CD1 C 55.487 23.525 15.009 1.00 . A A . 109 LEU CD1 1 1
20 38266 1 1 109 LEU CD2 C 57.840 23.414 15.829 1.00 . A A . 109 LEU CD2 1 1
20 38267 1 1 109 LEU CG C 56.922 23.150 14.631 1.00 . A A . 109 LEU CG 1 1
20 38268 1 1 109 LEU H H 58.227 22.850 12.375 1.00 . A A . 109 LEU H 1 1
20 38269 1 1 109 LEU HA H 59.065 21.409 14.631 1.00 . A A . 109 LEU HA 1 1
20 38270 1 1 109 LEU HB2 H 56.285 21.485 13.433 1.00 . A A . 109 LEU HB2 1 1
20 38271 1 1 109 LEU HB3 H 56.694 21.068 15.095 1.00 . A A . 109 LEU HB3 1 1
20 38272 1 1 109 LEU HD11 H 54.802 23.076 14.306 1.00 . A A . 109 LEU HD11 1 1
20 38273 1 1 109 LEU HD12 H 55.378 24.599 14.984 1.00 . A A . 109 LEU HD12 1 1
20 38274 1 1 109 LEU HD13 H 55.271 23.163 16.003 1.00 . A A . 109 LEU HD13 1 1
20 38275 1 1 109 LEU HD21 H 57.681 24.419 16.189 1.00 . A A . 109 LEU HD21 1 1
20 38276 1 1 109 LEU HD22 H 58.869 23.299 15.526 1.00 . A A . 109 LEU HD22 1 1
20 38277 1 1 109 LEU HD23 H 57.615 22.710 16.616 1.00 . A A . 109 LEU HD23 1 1
20 38278 1 1 109 LEU HG H 57.241 23.752 13.793 1.00 . A A . 109 LEU HG 1 1
20 38279 1 1 109 LEU N N 58.825 22.148 12.704 1.00 . A A . 109 LEU N 1 1
20 38280 1 1 109 LEU O O 58.833 18.943 14.107 1.00 . A A . 109 LEU O 1 1
20 38281 1 1 110 LEU C C 59.358 17.608 11.644 1.00 . A A . 110 LEU C 1 1
20 38282 1 1 110 LEU CA C 57.954 18.207 11.599 1.00 . A A . 110 LEU CA 1 1
20 38283 1 1 110 LEU CB C 57.444 18.225 10.155 1.00 . A A . 110 LEU CB 1 1
20 38284 1 1 110 LEU CD1 C 56.219 16.053 10.334 1.00 . A A . 110 LEU CD1 1 1
20 38285 1 1 110 LEU CD2 C 57.041 16.843 8.113 1.00 . A A . 110 LEU CD2 1 1
20 38286 1 1 110 LEU CG C 57.343 16.796 9.612 1.00 . A A . 110 LEU CG 1 1
20 38287 1 1 110 LEU H H 57.642 20.308 11.578 1.00 . A A . 110 LEU H 1 1
20 38288 1 1 110 LEU HA H 57.291 17.600 12.198 1.00 . A A . 110 LEU HA 1 1
20 38289 1 1 110 LEU HB2 H 56.469 18.689 10.126 1.00 . A A . 110 LEU HB2 1 1
20 38290 1 1 110 LEU HB3 H 58.128 18.792 9.540 1.00 . A A . 110 LEU HB3 1 1
20 38291 1 1 110 LEU HD11 H 56.003 15.132 9.811 1.00 . A A . 110 LEU HD11 1 1
20 38292 1 1 110 LEU HD12 H 55.334 16.671 10.355 1.00 . A A . 110 LEU HD12 1 1
20 38293 1 1 110 LEU HD13 H 56.527 15.829 11.344 1.00 . A A . 110 LEU HD13 1 1
20 38294 1 1 110 LEU HD21 H 56.235 17.538 7.929 1.00 . A A . 110 LEU HD21 1 1
20 38295 1 1 110 LEU HD22 H 56.752 15.860 7.773 1.00 . A A . 110 LEU HD22 1 1
20 38296 1 1 110 LEU HD23 H 57.922 17.164 7.577 1.00 . A A . 110 LEU HD23 1 1
20 38297 1 1 110 LEU HG H 58.279 16.282 9.777 1.00 . A A . 110 LEU HG 1 1
20 38298 1 1 110 LEU N N 57.968 19.568 12.131 1.00 . A A . 110 LEU N 1 1
20 38299 1 1 110 LEU O O 59.554 16.465 12.062 1.00 . A A . 110 LEU O 1 1
20 38300 1 1 111 ALA C C 62.162 17.593 12.660 1.00 . A A . 111 ALA C 1 1
20 38301 1 1 111 ALA CA C 61.723 17.953 11.244 1.00 . A A . 111 ALA CA 1 1
20 38302 1 1 111 ALA CB C 62.635 19.048 10.688 1.00 . A A . 111 ALA CB 1 1
20 38303 1 1 111 ALA H H 60.120 19.308 10.922 1.00 . A A . 111 ALA H 1 1
20 38304 1 1 111 ALA HA H 61.808 17.078 10.618 1.00 . A A . 111 ALA HA 1 1
20 38305 1 1 111 ALA HB1 H 62.300 19.330 9.701 1.00 . A A . 111 ALA HB1 1 1
20 38306 1 1 111 ALA HB2 H 63.649 18.679 10.632 1.00 . A A . 111 ALA HB2 1 1
20 38307 1 1 111 ALA HB3 H 62.603 19.910 11.339 1.00 . A A . 111 ALA HB3 1 1
20 38308 1 1 111 ALA N N 60.338 18.406 11.240 1.00 . A A . 111 ALA N 1 1
20 38309 1 1 111 ALA O O 62.824 16.580 12.877 1.00 . A A . 111 ALA O 1 1
20 38310 1 1 112 ALA C C 61.596 16.826 15.488 1.00 . A A . 112 ALA C 1 1
20 38311 1 1 112 ALA CA C 62.131 18.174 15.016 1.00 . A A . 112 ALA CA 1 1
20 38312 1 1 112 ALA CB C 61.569 19.286 15.904 1.00 . A A . 112 ALA CB 1 1
20 38313 1 1 112 ALA H H 61.235 19.204 13.393 1.00 . A A . 112 ALA H 1 1
20 38314 1 1 112 ALA HA H 63.207 18.171 15.100 1.00 . A A . 112 ALA HA 1 1
20 38315 1 1 112 ALA HB1 H 61.752 19.045 16.941 1.00 . A A . 112 ALA HB1 1 1
20 38316 1 1 112 ALA HB2 H 60.506 19.377 15.738 1.00 . A A . 112 ALA HB2 1 1
20 38317 1 1 112 ALA HB3 H 62.054 20.220 15.661 1.00 . A A . 112 ALA HB3 1 1
20 38318 1 1 112 ALA N N 61.766 18.416 13.625 1.00 . A A . 112 ALA N 1 1
20 38319 1 1 112 ALA O O 62.287 16.087 16.187 1.00 . A A . 112 ALA O 1 1
20 38320 1 1 113 LEU C C 60.630 14.061 15.052 1.00 . A A . 113 LEU C 1 1
20 38321 1 1 113 LEU CA C 59.761 15.235 15.484 1.00 . A A . 113 LEU CA 1 1
20 38322 1 1 113 LEU CB C 58.373 15.112 14.840 1.00 . A A . 113 LEU CB 1 1
20 38323 1 1 113 LEU CD1 C 56.105 16.173 14.926 1.00 . A A . 113 LEU CD1 1 1
20 38324 1 1 113 LEU CD2 C 56.849 14.660 16.766 1.00 . A A . 113 LEU CD2 1 1
20 38325 1 1 113 LEU CG C 57.306 15.718 15.758 1.00 . A A . 113 LEU CG 1 1
20 38326 1 1 113 LEU H H 59.884 17.107 14.498 1.00 . A A . 113 LEU H 1 1
20 38327 1 1 113 LEU HA H 59.661 15.218 16.560 1.00 . A A . 113 LEU HA 1 1
20 38328 1 1 113 LEU HB2 H 58.374 15.641 13.898 1.00 . A A . 113 LEU HB2 1 1
20 38329 1 1 113 LEU HB3 H 58.141 14.071 14.660 1.00 . A A . 113 LEU HB3 1 1
20 38330 1 1 113 LEU HD11 H 55.515 16.874 15.498 1.00 . A A . 113 LEU HD11 1 1
20 38331 1 1 113 LEU HD12 H 55.499 15.317 14.669 1.00 . A A . 113 LEU HD12 1 1
20 38332 1 1 113 LEU HD13 H 56.454 16.651 14.022 1.00 . A A . 113 LEU HD13 1 1
20 38333 1 1 113 LEU HD21 H 55.874 14.920 17.148 1.00 . A A . 113 LEU HD21 1 1
20 38334 1 1 113 LEU HD22 H 57.556 14.611 17.583 1.00 . A A . 113 LEU HD22 1 1
20 38335 1 1 113 LEU HD23 H 56.801 13.700 16.274 1.00 . A A . 113 LEU HD23 1 1
20 38336 1 1 113 LEU HG H 57.724 16.563 16.284 1.00 . A A . 113 LEU HG 1 1
20 38337 1 1 113 LEU N N 60.375 16.497 15.083 1.00 . A A . 113 LEU N 1 1
20 38338 1 1 113 LEU O O 60.995 13.206 15.860 1.00 . A A . 113 LEU O 1 1
20 38339 1 1 114 THR C C 63.107 12.798 13.873 1.00 . A A . 114 THR C 1 1
20 38340 1 1 114 THR CA C 61.733 12.929 13.221 1.00 . A A . 114 THR CA 1 1
20 38341 1 1 114 THR CB C 61.878 13.099 11.708 1.00 . A A . 114 THR CB 1 1
20 38342 1 1 114 THR CG2 C 60.489 13.176 11.067 1.00 . A A . 114 THR CG2 1 1
20 38343 1 1 114 THR H H 60.732 14.806 13.202 1.00 . A A . 114 THR H 1 1
20 38344 1 1 114 THR HA H 61.178 12.022 13.410 1.00 . A A . 114 THR HA 1 1
20 38345 1 1 114 THR HB H 62.412 12.254 11.299 1.00 . A A . 114 THR HB 1 1
20 38346 1 1 114 THR HG1 H 63.467 14.143 11.624 1.00 . A A . 114 THR HG1 1 1
20 38347 1 1 114 THR HG21 H 59.804 12.536 11.606 1.00 . A A . 114 THR HG21 1 1
20 38348 1 1 114 THR HG22 H 60.550 12.854 10.039 1.00 . A A . 114 THR HG22 1 1
20 38349 1 1 114 THR HG23 H 60.133 14.195 11.104 1.00 . A A . 114 THR HG23 1 1
20 38350 1 1 114 THR N N 60.986 14.051 13.776 1.00 . A A . 114 THR N 1 1
20 38351 1 1 114 THR O O 63.560 11.690 14.156 1.00 . A A . 114 THR O 1 1
20 38352 1 1 114 THR OG1 O 62.600 14.292 11.434 1.00 . A A . 114 THR OG1 1 1
20 38353 1 1 115 SER C C 65.030 13.335 16.152 1.00 . A A . 115 SER C 1 1
20 38354 1 1 115 SER CA C 65.086 13.912 14.737 1.00 . A A . 115 SER CA 1 1
20 38355 1 1 115 SER CB C 65.652 15.331 14.789 1.00 . A A . 115 SER CB 1 1
20 38356 1 1 115 SER H H 63.364 14.784 13.858 1.00 . A A . 115 SER H 1 1
20 38357 1 1 115 SER HA H 65.745 13.300 14.139 1.00 . A A . 115 SER HA 1 1
20 38358 1 1 115 SER HB2 H 65.042 15.942 15.434 1.00 . A A . 115 SER HB2 1 1
20 38359 1 1 115 SER HB3 H 66.661 15.299 15.178 1.00 . A A . 115 SER HB3 1 1
20 38360 1 1 115 SER HG H 66.490 16.092 13.260 1.00 . A A . 115 SER HG 1 1
20 38361 1 1 115 SER N N 63.765 13.928 14.116 1.00 . A A . 115 SER N 1 1
20 38362 1 1 115 SER O O 65.884 12.539 16.539 1.00 . A A . 115 SER O 1 1
20 38363 1 1 115 SER OG O 65.642 15.885 13.480 1.00 . A A . 115 SER OG 1 1
20 38364 1 1 116 ALA C C 63.692 11.777 18.363 1.00 . A A . 116 ALA C 1 1
20 38365 1 1 116 ALA CA C 63.885 13.289 18.297 1.00 . A A . 116 ALA CA 1 1
20 38366 1 1 116 ALA CB C 62.695 13.989 18.959 1.00 . A A . 116 ALA CB 1 1
20 38367 1 1 116 ALA H H 63.368 14.372 16.555 1.00 . A A . 116 ALA H 1 1
20 38368 1 1 116 ALA HA H 64.783 13.548 18.839 1.00 . A A . 116 ALA HA 1 1
20 38369 1 1 116 ALA HB1 H 62.889 15.050 19.018 1.00 . A A . 116 ALA HB1 1 1
20 38370 1 1 116 ALA HB2 H 62.551 13.593 19.953 1.00 . A A . 116 ALA HB2 1 1
20 38371 1 1 116 ALA HB3 H 61.806 13.819 18.371 1.00 . A A . 116 ALA HB3 1 1
20 38372 1 1 116 ALA N N 64.021 13.741 16.917 1.00 . A A . 116 ALA N 1 1
20 38373 1 1 116 ALA O O 64.235 11.111 19.244 1.00 . A A . 116 ALA O 1 1
20 38374 1 1 117 ALA C C 63.992 9.033 17.236 1.00 . A A . 117 ALA C 1 1
20 38375 1 1 117 ALA CA C 62.679 9.798 17.385 1.00 . A A . 117 ALA CA 1 1
20 38376 1 1 117 ALA CB C 61.755 9.458 16.214 1.00 . A A . 117 ALA CB 1 1
20 38377 1 1 117 ALA H H 62.484 11.817 16.765 1.00 . A A . 117 ALA H 1 1
20 38378 1 1 117 ALA HA H 62.199 9.496 18.303 1.00 . A A . 117 ALA HA 1 1
20 38379 1 1 117 ALA HB1 H 60.853 10.047 16.284 1.00 . A A . 117 ALA HB1 1 1
20 38380 1 1 117 ALA HB2 H 61.503 8.409 16.247 1.00 . A A . 117 ALA HB2 1 1
20 38381 1 1 117 ALA HB3 H 62.256 9.679 15.282 1.00 . A A . 117 ALA HB3 1 1
20 38382 1 1 117 ALA N N 62.916 11.238 17.427 1.00 . A A . 117 ALA N 1 1
20 38383 1 1 117 ALA O O 64.169 7.969 17.828 1.00 . A A . 117 ALA O 1 1
20 38384 1 1 118 LEU C C 66.982 8.829 17.550 1.00 . A A . 118 LEU C 1 1
20 38385 1 1 118 LEU CA C 66.207 8.943 16.237 1.00 . A A . 118 LEU CA 1 1
20 38386 1 1 118 LEU CB C 67.031 9.750 15.232 1.00 . A A . 118 LEU CB 1 1
20 38387 1 1 118 LEU CD1 C 67.048 10.750 12.943 1.00 . A A . 118 LEU CD1 1 1
20 38388 1 1 118 LEU CD2 C 66.244 8.412 13.271 1.00 . A A . 118 LEU CD2 1 1
20 38389 1 1 118 LEU CG C 66.299 9.811 13.890 1.00 . A A . 118 LEU CG 1 1
20 38390 1 1 118 LEU H H 64.711 10.429 15.995 1.00 . A A . 118 LEU H 1 1
20 38391 1 1 118 LEU HA H 66.050 7.951 15.841 1.00 . A A . 118 LEU HA 1 1
20 38392 1 1 118 LEU HB2 H 67.176 10.752 15.610 1.00 . A A . 118 LEU HB2 1 1
20 38393 1 1 118 LEU HB3 H 67.993 9.277 15.092 1.00 . A A . 118 LEU HB3 1 1
20 38394 1 1 118 LEU HD11 H 66.899 11.772 13.255 1.00 . A A . 118 LEU HD11 1 1
20 38395 1 1 118 LEU HD12 H 66.673 10.622 11.938 1.00 . A A . 118 LEU HD12 1 1
20 38396 1 1 118 LEU HD13 H 68.103 10.518 12.964 1.00 . A A . 118 LEU HD13 1 1
20 38397 1 1 118 LEU HD21 H 65.493 7.825 13.777 1.00 . A A . 118 LEU HD21 1 1
20 38398 1 1 118 LEU HD22 H 67.206 7.934 13.375 1.00 . A A . 118 LEU HD22 1 1
20 38399 1 1 118 LEU HD23 H 65.994 8.492 12.224 1.00 . A A . 118 LEU HD23 1 1
20 38400 1 1 118 LEU HG H 65.296 10.179 14.043 1.00 . A A . 118 LEU HG 1 1
20 38401 1 1 118 LEU N N 64.910 9.580 16.444 1.00 . A A . 118 LEU N 1 1
20 38402 1 1 118 LEU O O 67.676 7.840 17.783 1.00 . A A . 118 LEU O 1 1
20 38403 1 1 119 GLU C C 67.238 8.654 20.528 1.00 . A A . 119 GLU C 1 1
20 38404 1 1 119 GLU CA C 67.595 9.861 19.663 1.00 . A A . 119 GLU CA 1 1
20 38405 1 1 119 GLU CB C 67.276 11.147 20.429 1.00 . A A . 119 GLU CB 1 1
20 38406 1 1 119 GLU CD C 67.857 12.478 22.515 1.00 . A A . 119 GLU CD 1 1
20 38407 1 1 119 GLU CG C 68.192 11.254 21.655 1.00 . A A . 119 GLU CG 1 1
20 38408 1 1 119 GLU H H 66.270 10.590 18.180 1.00 . A A . 119 GLU H 1 1
20 38409 1 1 119 GLU HA H 68.653 9.838 19.453 1.00 . A A . 119 GLU HA 1 1
20 38410 1 1 119 GLU HB2 H 67.436 11.997 19.783 1.00 . A A . 119 GLU HB2 1 1
20 38411 1 1 119 GLU HB3 H 66.247 11.127 20.753 1.00 . A A . 119 GLU HB3 1 1
20 38412 1 1 119 GLU HG2 H 68.081 10.363 22.254 1.00 . A A . 119 GLU HG2 1 1
20 38413 1 1 119 GLU HG3 H 69.217 11.326 21.321 1.00 . A A . 119 GLU HG3 1 1
20 38414 1 1 119 GLU N N 66.862 9.843 18.402 1.00 . A A . 119 GLU N 1 1
20 38415 1 1 119 GLU O O 68.101 8.081 21.194 1.00 . A A . 119 GLU O 1 1
20 38416 1 1 119 GLU OE1 O 68.547 12.673 23.502 1.00 . A A . 119 GLU OE1 1 1
20 38417 1 1 119 GLU OE2 O 66.926 13.202 22.191 1.00 . A A . 119 GLU OE2 1 1
20 38418 1 1 120 HIS C C 66.271 5.874 20.998 1.00 . A A . 120 HIS C 1 1
20 38419 1 1 120 HIS CA C 65.506 7.152 21.331 1.00 . A A . 120 HIS CA 1 1
20 38420 1 1 120 HIS CB C 64.010 6.926 21.109 1.00 . A A . 120 HIS CB 1 1
20 38421 1 1 120 HIS CD2 C 62.496 8.230 22.818 1.00 . A A . 120 HIS CD2 1 1
20 38422 1 1 120 HIS CE1 C 62.097 9.982 21.608 1.00 . A A . 120 HIS CE1 1 1
20 38423 1 1 120 HIS CG C 63.153 8.049 21.624 1.00 . A A . 120 HIS CG 1 1
20 38424 1 1 120 HIS H H 65.325 8.747 19.947 1.00 . A A . 120 HIS H 1 1
20 38425 1 1 120 HIS HA H 65.667 7.392 22.372 1.00 . A A . 120 HIS HA 1 1
20 38426 1 1 120 HIS HB2 H 63.829 6.816 20.051 1.00 . A A . 120 HIS HB2 1 1
20 38427 1 1 120 HIS HB3 H 63.723 6.008 21.603 1.00 . A A . 120 HIS HB3 1 1
20 38428 1 1 120 HIS HD1 H 63.207 9.361 19.963 1.00 . A A . 120 HIS HD1 1 1
20 38429 1 1 120 HIS HD2 H 62.498 7.531 23.641 1.00 . A A . 120 HIS HD2 1 1
20 38430 1 1 120 HIS HE1 H 61.726 10.941 21.273 1.00 . A A . 120 HIS HE1 1 1
20 38431 1 1 120 HIS N N 65.965 8.270 20.515 1.00 . A A . 120 HIS N 1 1
20 38432 1 1 120 HIS ND1 N 62.883 9.179 20.870 1.00 . A A . 120 HIS ND1 1 1
20 38433 1 1 120 HIS NE2 N 61.830 9.453 22.804 1.00 . A A . 120 HIS NE2 1 1
20 38434 1 1 120 HIS O O 66.672 5.130 21.894 1.00 . A A . 120 HIS O 1 1
20 38435 1 1 121 HIS C C 68.536 4.299 19.911 1.00 . A A . 121 HIS C 1 1
20 38436 1 1 121 HIS CA C 67.154 4.411 19.274 1.00 . A A . 121 HIS CA 1 1
20 38437 1 1 121 HIS CB C 67.288 4.405 17.750 1.00 . A A . 121 HIS CB 1 1
20 38438 1 1 121 HIS CD2 C 65.149 5.151 16.415 1.00 . A A . 121 HIS CD2 1 1
20 38439 1 1 121 HIS CE1 C 64.207 3.208 16.224 1.00 . A A . 121 HIS CE1 1 1
20 38440 1 1 121 HIS CG C 65.974 4.245 17.036 1.00 . A A . 121 HIS CG 1 1
20 38441 1 1 121 HIS H H 66.152 6.265 19.039 1.00 . A A . 121 HIS H 1 1
20 38442 1 1 121 HIS HA H 66.566 3.556 19.570 1.00 . A A . 121 HIS HA 1 1
20 38443 1 1 121 HIS HB2 H 67.736 5.335 17.438 1.00 . A A . 121 HIS HB2 1 1
20 38444 1 1 121 HIS HB3 H 67.946 3.595 17.465 1.00 . A A . 121 HIS HB3 1 1
20 38445 1 1 121 HIS HD1 H 65.687 2.156 17.238 1.00 . A A . 121 HIS HD1 1 1
20 38446 1 1 121 HIS HD2 H 65.335 6.211 16.337 1.00 . A A . 121 HIS HD2 1 1
20 38447 1 1 121 HIS HE1 H 63.512 2.421 15.971 1.00 . A A . 121 HIS HE1 1 1
20 38448 1 1 121 HIS N N 66.469 5.624 19.709 1.00 . A A . 121 HIS N 1 1
20 38449 1 1 121 HIS ND1 N 65.353 3.014 16.901 1.00 . A A . 121 HIS ND1 1 1
20 38450 1 1 121 HIS NE2 N 64.034 4.492 15.902 1.00 . A A . 121 HIS NE2 1 1
20 38451 1 1 121 HIS O O 68.944 3.218 20.337 1.00 . A A . 121 HIS O 1 1
20 38452 1 1 122 HIS C C 70.590 4.880 21.969 1.00 . A A . 122 HIS C 1 1
20 38453 1 1 122 HIS CA C 70.596 5.417 20.540 1.00 . A A . 122 HIS CA 1 1
20 38454 1 1 122 HIS CB C 71.171 6.834 20.524 1.00 . A A . 122 HIS CB 1 1
20 38455 1 1 122 HIS CD2 C 70.826 8.182 18.291 1.00 . A A . 122 HIS CD2 1 1
20 38456 1 1 122 HIS CE1 C 72.628 7.553 17.266 1.00 . A A . 122 HIS CE1 1 1
20 38457 1 1 122 HIS CG C 71.492 7.331 19.140 1.00 . A A . 122 HIS CG 1 1
20 38458 1 1 122 HIS H H 68.870 6.254 19.635 1.00 . A A . 122 HIS H 1 1
20 38459 1 1 122 HIS HA H 71.226 4.783 19.935 1.00 . A A . 122 HIS HA 1 1
20 38460 1 1 122 HIS HB2 H 70.453 7.505 20.970 1.00 . A A . 122 HIS HB2 1 1
20 38461 1 1 122 HIS HB3 H 72.072 6.847 21.120 1.00 . A A . 122 HIS HB3 1 1
20 38462 1 1 122 HIS HD1 H 73.329 6.334 18.798 1.00 . A A . 122 HIS HD1 1 1
20 38463 1 1 122 HIS HD2 H 69.886 8.667 18.508 1.00 . A A . 122 HIS HD2 1 1
20 38464 1 1 122 HIS HE1 H 73.401 7.437 16.522 1.00 . A A . 122 HIS HE1 1 1
20 38465 1 1 122 HIS N N 69.251 5.417 19.974 1.00 . A A . 122 HIS N 1 1
20 38466 1 1 122 HIS ND1 N 72.637 6.943 18.464 1.00 . A A . 122 HIS ND1 1 1
20 38467 1 1 122 HIS NE2 N 71.546 8.321 17.108 1.00 . A A . 122 HIS NE2 1 1
20 38468 1 1 122 HIS O O 71.472 4.113 22.353 1.00 . A A . 122 HIS O 1 1
20 38469 1 1 123 HIS C C 69.455 3.314 24.213 1.00 . A A . 123 HIS C 1 1
20 38470 1 1 123 HIS CA C 69.500 4.837 24.137 1.00 . A A . 123 HIS CA 1 1
20 38471 1 1 123 HIS CB C 68.248 5.418 24.795 1.00 . A A . 123 HIS CB 1 1
20 38472 1 1 123 HIS CD2 C 68.846 7.642 26.062 1.00 . A A . 123 HIS CD2 1 1
20 38473 1 1 123 HIS CE1 C 68.043 9.050 24.623 1.00 . A A . 123 HIS CE1 1 1
20 38474 1 1 123 HIS CG C 68.326 6.902 25.027 1.00 . A A . 123 HIS CG 1 1
20 38475 1 1 123 HIS H H 68.914 5.892 22.394 1.00 . A A . 123 HIS H 1 1
20 38476 1 1 123 HIS HA H 70.369 5.187 24.676 1.00 . A A . 123 HIS HA 1 1
20 38477 1 1 123 HIS HB2 H 67.398 5.217 24.161 1.00 . A A . 123 HIS HB2 1 1
20 38478 1 1 123 HIS HB3 H 68.095 4.920 25.742 1.00 . A A . 123 HIS HB3 1 1
20 38479 1 1 123 HIS HD1 H 67.380 7.614 23.270 1.00 . A A . 123 HIS HD1 1 1
20 38480 1 1 123 HIS HD2 H 69.321 7.234 26.941 1.00 . A A . 123 HIS HD2 1 1
20 38481 1 1 123 HIS HE1 H 67.752 9.966 24.132 1.00 . A A . 123 HIS HE1 1 1
20 38482 1 1 123 HIS N N 69.594 5.285 22.752 1.00 . A A . 123 HIS N 1 1
20 38483 1 1 123 HIS ND1 N 67.821 7.822 24.122 1.00 . A A . 123 HIS ND1 1 1
20 38484 1 1 123 HIS NE2 N 68.665 8.998 25.803 1.00 . A A . 123 HIS NE2 1 1
20 38485 1 1 123 HIS O O 70.141 2.703 25.033 1.00 . A A . 123 HIS O 1 1
20 38486 1 1 124 HIS C C 69.883 0.599 23.099 1.00 . A A . 124 HIS C 1 1
20 38487 1 1 124 HIS CA C 68.523 1.253 23.331 1.00 . A A . 124 HIS CA 1 1
20 38488 1 1 124 HIS CB C 67.551 0.825 22.230 1.00 . A A . 124 HIS CB 1 1
20 38489 1 1 124 HIS CD2 C 65.364 2.260 21.956 1.00 . A A . 124 HIS CD2 1 1
20 38490 1 1 124 HIS CE1 C 64.128 1.224 23.403 1.00 . A A . 124 HIS CE1 1 1
20 38491 1 1 124 HIS CG C 66.132 1.252 22.488 1.00 . A A . 124 HIS CG 1 1
20 38492 1 1 124 HIS H H 68.117 3.242 22.726 1.00 . A A . 124 HIS H 1 1
20 38493 1 1 124 HIS HA H 68.135 0.920 24.282 1.00 . A A . 124 HIS HA 1 1
20 38494 1 1 124 HIS HB2 H 67.873 1.258 21.296 1.00 . A A . 124 HIS HB2 1 1
20 38495 1 1 124 HIS HB3 H 67.584 -0.251 22.140 1.00 . A A . 124 HIS HB3 1 1
20 38496 1 1 124 HIS HD1 H 65.575 -0.161 23.962 1.00 . A A . 124 HIS HD1 1 1
20 38497 1 1 124 HIS HD2 H 65.692 2.961 21.204 1.00 . A A . 124 HIS HD2 1 1
20 38498 1 1 124 HIS HE1 H 63.294 0.934 24.026 1.00 . A A . 124 HIS HE1 1 1
20 38499 1 1 124 HIS N N 68.643 2.706 23.354 1.00 . A A . 124 HIS N 1 1
20 38500 1 1 124 HIS ND1 N 65.322 0.606 23.408 1.00 . A A . 124 HIS ND1 1 1
20 38501 1 1 124 HIS NE2 N 64.098 2.239 22.536 1.00 . A A . 124 HIS NE2 1 1
20 38502 1 1 124 HIS O O 70.202 -0.422 23.709 1.00 . A A . 124 HIS O 1 1
20 38503 1 1 125 HIS C C 73.079 1.434 22.664 1.00 . A A . 125 HIS C 1 1
20 38504 1 1 125 HIS CA C 72.003 0.657 21.913 1.00 . A A . 125 HIS CA 1 1
20 38505 1 1 125 HIS CB C 72.268 0.741 20.409 1.00 . A A . 125 HIS CB 1 1
20 38506 1 1 125 HIS CD2 C 70.252 0.499 18.739 1.00 . A A . 125 HIS CD2 1 1
20 38507 1 1 125 HIS CE1 C 70.112 -1.664 18.728 1.00 . A A . 125 HIS CE1 1 1
20 38508 1 1 125 HIS CG C 71.233 0.031 19.579 1.00 . A A . 125 HIS CG 1 1
20 38509 1 1 125 HIS H H 70.373 2.003 21.759 1.00 . A A . 125 HIS H 1 1
20 38510 1 1 125 HIS HA H 72.043 -0.378 22.216 1.00 . A A . 125 HIS HA 1 1
20 38511 1 1 125 HIS HB2 H 72.285 1.779 20.117 1.00 . A A . 125 HIS HB2 1 1
20 38512 1 1 125 HIS HB3 H 73.238 0.310 20.206 1.00 . A A . 125 HIS HB3 1 1
20 38513 1 1 125 HIS HD1 H 71.683 -1.983 20.054 1.00 . A A . 125 HIS HD1 1 1
20 38514 1 1 125 HIS HD2 H 70.058 1.540 18.526 1.00 . A A . 125 HIS HD2 1 1
20 38515 1 1 125 HIS HE1 H 69.796 -2.674 18.514 1.00 . A A . 125 HIS HE1 1 1
20 38516 1 1 125 HIS N N 70.680 1.192 22.216 1.00 . A A . 125 HIS N 1 1
20 38517 1 1 125 HIS ND1 N 71.124 -1.350 19.556 1.00 . A A . 125 HIS ND1 1 1
20 38518 1 1 125 HIS NE2 N 69.545 -0.575 18.202 1.00 . A A . 125 HIS NE2 1 1
20 38519 1 1 125 HIS O O 73.451 2.498 22.196 1.00 . A A . 125 HIS O 1 1
20 38520 1 1 125 HIS OXT O 73.516 0.955 23.697 1.00 . A A . 125 HIS OXT 1 1
21 38521 1 1 1 MET C C 56.296 8.568 8.849 1.00 . A A . 1 MET C 1 1
21 38522 1 1 1 MET CA C 57.434 7.571 8.652 1.00 . A A . 1 MET CA 1 1
21 38523 1 1 1 MET CB C 56.870 6.177 8.370 1.00 . A A . 1 MET CB 1 1
21 38524 1 1 1 MET CE C 56.855 4.136 5.907 1.00 . A A . 1 MET CE 1 1
21 38525 1 1 1 MET CG C 58.020 5.201 8.118 1.00 . A A . 1 MET CG 1 1
21 38526 1 1 1 MET H1 H 57.668 7.280 10.701 1.00 . A A . 1 MET H1 1 1
21 38527 1 1 1 MET H2 H 58.703 8.457 10.045 1.00 . A A . 1 MET H2 1 1
21 38528 1 1 1 MET H3 H 59.010 6.807 9.778 1.00 . A A . 1 MET H3 1 1
21 38529 1 1 1 MET HA H 58.046 7.886 7.820 1.00 . A A . 1 MET HA 1 1
21 38530 1 1 1 MET HB2 H 56.293 5.844 9.221 1.00 . A A . 1 MET HB2 1 1
21 38531 1 1 1 MET HB3 H 56.235 6.215 7.497 1.00 . A A . 1 MET HB3 1 1
21 38532 1 1 1 MET HE1 H 55.983 4.771 5.978 1.00 . A A . 1 MET HE1 1 1
21 38533 1 1 1 MET HE2 H 56.619 3.269 5.309 1.00 . A A . 1 MET HE2 1 1
21 38534 1 1 1 MET HE3 H 57.666 4.680 5.445 1.00 . A A . 1 MET HE3 1 1
21 38535 1 1 1 MET HG2 H 58.672 5.601 7.356 1.00 . A A . 1 MET HG2 1 1
21 38536 1 1 1 MET HG3 H 58.579 5.059 9.031 1.00 . A A . 1 MET HG3 1 1
21 38537 1 1 1 MET N N 58.267 7.525 9.888 1.00 . A A . 1 MET N 1 1
21 38538 1 1 1 MET O O 56.260 9.618 8.207 1.00 . A A . 1 MET O 1 1
21 38539 1 1 1 MET SD S 57.351 3.612 7.567 1.00 . A A . 1 MET SD 1 1
21 38540 1 1 2 ASP C C 54.115 9.340 11.539 1.00 . A A . 2 ASP C 1 1
21 38541 1 1 2 ASP CA C 54.229 9.101 10.027 1.00 . A A . 2 ASP CA 1 1
21 38542 1 1 2 ASP CB C 52.944 8.462 9.492 1.00 . A A . 2 ASP CB 1 1
21 38543 1 1 2 ASP CG C 52.891 8.590 7.974 1.00 . A A . 2 ASP CG 1 1
21 38544 1 1 2 ASP H H 55.448 7.378 10.215 1.00 . A A . 2 ASP H 1 1
21 38545 1 1 2 ASP HA H 54.373 10.050 9.534 1.00 . A A . 2 ASP HA 1 1
21 38546 1 1 2 ASP HB2 H 52.923 7.417 9.766 1.00 . A A . 2 ASP HB2 1 1
21 38547 1 1 2 ASP HB3 H 52.089 8.962 9.924 1.00 . A A . 2 ASP HB3 1 1
21 38548 1 1 2 ASP N N 55.367 8.231 9.740 1.00 . A A . 2 ASP N 1 1
21 38549 1 1 2 ASP O O 53.302 8.692 12.204 1.00 . A A . 2 ASP O 1 1
21 38550 1 1 2 ASP OD1 O 53.729 7.994 7.319 1.00 . A A . 2 ASP OD1 1 1
21 38551 1 1 2 ASP OD2 O 52.012 9.284 7.488 1.00 . A A . 2 ASP OD2 1 1
21 38552 1 1 3 PRO C C 53.487 10.780 14.111 1.00 . A A . 3 PRO C 1 1
21 38553 1 1 3 PRO CA C 54.886 10.472 13.578 1.00 . A A . 3 PRO CA 1 1
21 38554 1 1 3 PRO CB C 55.842 11.654 13.796 1.00 . A A . 3 PRO CB 1 1
21 38555 1 1 3 PRO CD C 55.802 11.199 11.431 1.00 . A A . 3 PRO CD 1 1
21 38556 1 1 3 PRO CG C 55.989 12.306 12.464 1.00 . A A . 3 PRO CG 1 1
21 38557 1 1 3 PRO HA H 55.280 9.599 14.076 1.00 . A A . 3 PRO HA 1 1
21 38558 1 1 3 PRO HB2 H 55.427 12.349 14.512 1.00 . A A . 3 PRO HB2 1 1
21 38559 1 1 3 PRO HB3 H 56.805 11.300 14.133 1.00 . A A . 3 PRO HB3 1 1
21 38560 1 1 3 PRO HD2 H 55.360 11.602 10.530 1.00 . A A . 3 PRO HD2 1 1
21 38561 1 1 3 PRO HD3 H 56.741 10.715 11.214 1.00 . A A . 3 PRO HD3 1 1
21 38562 1 1 3 PRO HG2 H 55.234 13.070 12.342 1.00 . A A . 3 PRO HG2 1 1
21 38563 1 1 3 PRO HG3 H 56.975 12.730 12.362 1.00 . A A . 3 PRO HG3 1 1
21 38564 1 1 3 PRO N N 54.884 10.252 12.097 1.00 . A A . 3 PRO N 1 1
21 38565 1 1 3 PRO O O 52.624 11.247 13.369 1.00 . A A . 3 PRO O 1 1
21 38566 1 1 4 LYS C C 52.079 11.860 17.058 1.00 . A A . 4 LYS C 1 1
21 38567 1 1 4 LYS CA C 51.969 10.745 16.019 1.00 . A A . 4 LYS CA 1 1
21 38568 1 1 4 LYS CB C 51.471 9.472 16.708 1.00 . A A . 4 LYS CB 1 1
21 38569 1 1 4 LYS CD C 50.649 7.140 16.347 1.00 . A A . 4 LYS CD 1 1
21 38570 1 1 4 LYS CE C 50.550 5.994 15.338 1.00 . A A . 4 LYS CE 1 1
21 38571 1 1 4 LYS CG C 51.256 8.370 15.670 1.00 . A A . 4 LYS CG 1 1
21 38572 1 1 4 LYS H H 53.983 10.088 15.919 1.00 . A A . 4 LYS H 1 1
21 38573 1 1 4 LYS HA H 51.255 11.036 15.264 1.00 . A A . 4 LYS HA 1 1
21 38574 1 1 4 LYS HB2 H 52.203 9.147 17.433 1.00 . A A . 4 LYS HB2 1 1
21 38575 1 1 4 LYS HB3 H 50.536 9.677 17.209 1.00 . A A . 4 LYS HB3 1 1
21 38576 1 1 4 LYS HD2 H 51.275 6.841 17.174 1.00 . A A . 4 LYS HD2 1 1
21 38577 1 1 4 LYS HD3 H 49.661 7.380 16.712 1.00 . A A . 4 LYS HD3 1 1
21 38578 1 1 4 LYS HE2 H 49.944 5.202 15.751 1.00 . A A . 4 LYS HE2 1 1
21 38579 1 1 4 LYS HE3 H 50.097 6.356 14.427 1.00 . A A . 4 LYS HE3 1 1
21 38580 1 1 4 LYS HG2 H 50.585 8.724 14.903 1.00 . A A . 4 LYS HG2 1 1
21 38581 1 1 4 LYS HG3 H 52.202 8.102 15.227 1.00 . A A . 4 LYS HG3 1 1
21 38582 1 1 4 LYS HZ1 H 52.518 6.251 14.706 1.00 . A A . 4 LYS HZ1 1 1
21 38583 1 1 4 LYS HZ2 H 51.852 4.741 14.306 1.00 . A A . 4 LYS HZ2 1 1
21 38584 1 1 4 LYS HZ3 H 52.326 5.066 15.905 1.00 . A A . 4 LYS HZ3 1 1
21 38585 1 1 4 LYS N N 53.265 10.491 15.391 1.00 . A A . 4 LYS N 1 1
21 38586 1 1 4 LYS NZ N 51.914 5.474 15.041 1.00 . A A . 4 LYS NZ 1 1
21 38587 1 1 4 LYS O O 53.037 11.912 17.828 1.00 . A A . 4 LYS O 1 1
21 38588 1 1 5 VAL C C 49.677 13.971 18.708 1.00 . A A . 5 VAL C 1 1
21 38589 1 1 5 VAL CA C 51.064 13.818 18.093 1.00 . A A . 5 VAL CA 1 1
21 38590 1 1 5 VAL CB C 51.517 15.163 17.508 1.00 . A A . 5 VAL CB 1 1
21 38591 1 1 5 VAL CG1 C 53.020 15.115 17.227 1.00 . A A . 5 VAL CG1 1 1
21 38592 1 1 5 VAL CG2 C 50.761 15.475 16.211 1.00 . A A . 5 VAL CG2 1 1
21 38593 1 1 5 VAL H H 50.386 12.709 16.408 1.00 . A A . 5 VAL H 1 1
21 38594 1 1 5 VAL HA H 51.747 13.555 18.889 1.00 . A A . 5 VAL HA 1 1
21 38595 1 1 5 VAL HB H 51.321 15.941 18.231 1.00 . A A . 5 VAL HB 1 1
21 38596 1 1 5 VAL HG11 H 53.292 14.128 16.881 1.00 . A A . 5 VAL HG11 1 1
21 38597 1 1 5 VAL HG12 H 53.561 15.339 18.137 1.00 . A A . 5 VAL HG12 1 1
21 38598 1 1 5 VAL HG13 H 53.270 15.844 16.471 1.00 . A A . 5 VAL HG13 1 1
21 38599 1 1 5 VAL HG21 H 49.731 15.705 16.440 1.00 . A A . 5 VAL HG21 1 1
21 38600 1 1 5 VAL HG22 H 50.801 14.622 15.550 1.00 . A A . 5 VAL HG22 1 1
21 38601 1 1 5 VAL HG23 H 51.219 16.323 15.726 1.00 . A A . 5 VAL HG23 1 1
21 38602 1 1 5 VAL N N 51.094 12.754 17.085 1.00 . A A . 5 VAL N 1 1
21 38603 1 1 5 VAL O O 48.655 13.812 18.037 1.00 . A A . 5 VAL O 1 1
21 38604 1 1 6 LEU C C 48.164 15.971 20.976 1.00 . A A . 6 LEU C 1 1
21 38605 1 1 6 LEU CA C 48.413 14.485 20.729 1.00 . A A . 6 LEU CA 1 1
21 38606 1 1 6 LEU CB C 48.468 13.746 22.067 1.00 . A A . 6 LEU CB 1 1
21 38607 1 1 6 LEU CD1 C 46.174 12.751 22.084 1.00 . A A . 6 LEU CD1 1 1
21 38608 1 1 6 LEU CD2 C 47.242 13.461 24.225 1.00 . A A . 6 LEU CD2 1 1
21 38609 1 1 6 LEU CG C 47.092 13.785 22.738 1.00 . A A . 6 LEU CG 1 1
21 38610 1 1 6 LEU H H 50.518 14.390 20.469 1.00 . A A . 6 LEU H 1 1
21 38611 1 1 6 LEU HA H 47.598 14.086 20.145 1.00 . A A . 6 LEU HA 1 1
21 38612 1 1 6 LEU HB2 H 48.757 12.718 21.899 1.00 . A A . 6 LEU HB2 1 1
21 38613 1 1 6 LEU HB3 H 49.190 14.223 22.711 1.00 . A A . 6 LEU HB3 1 1
21 38614 1 1 6 LEU HD11 H 46.615 11.769 22.174 1.00 . A A . 6 LEU HD11 1 1
21 38615 1 1 6 LEU HD12 H 46.044 12.993 21.039 1.00 . A A . 6 LEU HD12 1 1
21 38616 1 1 6 LEU HD13 H 45.213 12.760 22.577 1.00 . A A . 6 LEU HD13 1 1
21 38617 1 1 6 LEU HD21 H 48.045 14.050 24.643 1.00 . A A . 6 LEU HD21 1 1
21 38618 1 1 6 LEU HD22 H 47.467 12.411 24.344 1.00 . A A . 6 LEU HD22 1 1
21 38619 1 1 6 LEU HD23 H 46.321 13.693 24.739 1.00 . A A . 6 LEU HD23 1 1
21 38620 1 1 6 LEU HG H 46.663 14.770 22.623 1.00 . A A . 6 LEU HG 1 1
21 38621 1 1 6 LEU N N 49.662 14.289 19.999 1.00 . A A . 6 LEU N 1 1
21 38622 1 1 6 LEU O O 49.078 16.712 21.334 1.00 . A A . 6 LEU O 1 1
21 38623 1 1 7 ILE C C 45.848 18.038 22.274 1.00 . A A . 7 ILE C 1 1
21 38624 1 1 7 ILE CA C 46.569 17.810 20.947 1.00 . A A . 7 ILE CA 1 1
21 38625 1 1 7 ILE CB C 45.657 18.274 19.802 1.00 . A A . 7 ILE CB 1 1
21 38626 1 1 7 ILE CD1 C 45.258 18.127 17.342 1.00 . A A . 7 ILE CD1 1 1
21 38627 1 1 7 ILE CG1 C 46.308 17.982 18.446 1.00 . A A . 7 ILE CG1 1 1
21 38628 1 1 7 ILE CG2 C 45.417 19.783 19.913 1.00 . A A . 7 ILE CG2 1 1
21 38629 1 1 7 ILE H H 46.233 15.762 20.510 1.00 . A A . 7 ILE H 1 1
21 38630 1 1 7 ILE HA H 47.472 18.403 20.933 1.00 . A A . 7 ILE HA 1 1
21 38631 1 1 7 ILE HB H 44.711 17.756 19.867 1.00 . A A . 7 ILE HB 1 1
21 38632 1 1 7 ILE HD11 H 44.708 17.203 17.251 1.00 . A A . 7 ILE HD11 1 1
21 38633 1 1 7 ILE HD12 H 45.748 18.349 16.406 1.00 . A A . 7 ILE HD12 1 1
21 38634 1 1 7 ILE HD13 H 44.576 18.928 17.588 1.00 . A A . 7 ILE HD13 1 1
21 38635 1 1 7 ILE HG12 H 47.112 18.684 18.275 1.00 . A A . 7 ILE HG12 1 1
21 38636 1 1 7 ILE HG13 H 46.698 16.976 18.433 1.00 . A A . 7 ILE HG13 1 1
21 38637 1 1 7 ILE HG21 H 44.985 20.010 20.876 1.00 . A A . 7 ILE HG21 1 1
21 38638 1 1 7 ILE HG22 H 44.740 20.098 19.132 1.00 . A A . 7 ILE HG22 1 1
21 38639 1 1 7 ILE HG23 H 46.357 20.307 19.808 1.00 . A A . 7 ILE HG23 1 1
21 38640 1 1 7 ILE N N 46.920 16.401 20.786 1.00 . A A . 7 ILE N 1 1
21 38641 1 1 7 ILE O O 44.930 17.300 22.632 1.00 . A A . 7 ILE O 1 1
21 38642 1 1 8 MET C C 44.840 20.787 23.972 1.00 . A A . 8 MET C 1 1
21 38643 1 1 8 MET CA C 45.626 19.501 24.214 1.00 . A A . 8 MET CA 1 1
21 38644 1 1 8 MET CB C 46.674 19.739 25.300 1.00 . A A . 8 MET CB 1 1
21 38645 1 1 8 MET CE C 47.132 18.756 28.293 1.00 . A A . 8 MET CE 1 1
21 38646 1 1 8 MET CG C 47.385 18.422 25.617 1.00 . A A . 8 MET CG 1 1
21 38647 1 1 8 MET H H 47.084 19.550 22.688 1.00 . A A . 8 MET H 1 1
21 38648 1 1 8 MET HA H 44.949 18.728 24.542 1.00 . A A . 8 MET HA 1 1
21 38649 1 1 8 MET HB2 H 47.396 20.463 24.949 1.00 . A A . 8 MET HB2 1 1
21 38650 1 1 8 MET HB3 H 46.196 20.111 26.192 1.00 . A A . 8 MET HB3 1 1
21 38651 1 1 8 MET HE1 H 46.639 19.715 28.216 1.00 . A A . 8 MET HE1 1 1
21 38652 1 1 8 MET HE2 H 47.553 18.651 29.280 1.00 . A A . 8 MET HE2 1 1
21 38653 1 1 8 MET HE3 H 46.418 17.964 28.122 1.00 . A A . 8 MET HE3 1 1
21 38654 1 1 8 MET HG2 H 46.651 17.659 25.829 1.00 . A A . 8 MET HG2 1 1
21 38655 1 1 8 MET HG3 H 47.983 18.122 24.770 1.00 . A A . 8 MET HG3 1 1
21 38656 1 1 8 MET N N 46.281 19.073 22.985 1.00 . A A . 8 MET N 1 1
21 38657 1 1 8 MET O O 45.346 21.718 23.345 1.00 . A A . 8 MET O 1 1
21 38658 1 1 8 MET SD S 48.451 18.654 27.058 1.00 . A A . 8 MET SD 1 1
21 38659 1 1 9 ARG C C 43.432 23.270 24.763 1.00 . A A . 9 ARG C 1 1
21 38660 1 1 9 ARG CA C 42.758 22.005 24.243 1.00 . A A . 9 ARG CA 1 1
21 38661 1 1 9 ARG CB C 41.412 21.833 24.951 1.00 . A A . 9 ARG CB 1 1
21 38662 1 1 9 ARG CD C 39.238 20.613 24.951 1.00 . A A . 9 ARG CD 1 1
21 38663 1 1 9 ARG CG C 40.625 20.689 24.311 1.00 . A A . 9 ARG CG 1 1
21 38664 1 1 9 ARG CZ C 37.177 19.318 24.508 1.00 . A A . 9 ARG CZ 1 1
21 38665 1 1 9 ARG H H 43.262 20.082 24.989 1.00 . A A . 9 ARG H 1 1
21 38666 1 1 9 ARG HA H 42.582 22.111 23.183 1.00 . A A . 9 ARG HA 1 1
21 38667 1 1 9 ARG HB2 H 41.583 21.612 25.995 1.00 . A A . 9 ARG HB2 1 1
21 38668 1 1 9 ARG HB3 H 40.844 22.748 24.867 1.00 . A A . 9 ARG HB3 1 1
21 38669 1 1 9 ARG HD2 H 39.342 20.548 26.024 1.00 . A A . 9 ARG HD2 1 1
21 38670 1 1 9 ARG HD3 H 38.681 21.505 24.701 1.00 . A A . 9 ARG HD3 1 1
21 38671 1 1 9 ARG HE H 39.032 18.696 24.082 1.00 . A A . 9 ARG HE 1 1
21 38672 1 1 9 ARG HG2 H 40.526 20.870 23.252 1.00 . A A . 9 ARG HG2 1 1
21 38673 1 1 9 ARG HG3 H 41.144 19.756 24.473 1.00 . A A . 9 ARG HG3 1 1
21 38674 1 1 9 ARG HH11 H 36.818 21.081 25.402 1.00 . A A . 9 ARG HH11 1 1
21 38675 1 1 9 ARG HH12 H 35.417 20.129 25.036 1.00 . A A . 9 ARG HH12 1 1
21 38676 1 1 9 ARG HH21 H 37.189 17.520 23.628 1.00 . A A . 9 ARG HH21 1 1
21 38677 1 1 9 ARG HH22 H 35.627 18.139 24.046 1.00 . A A . 9 ARG HH22 1 1
21 38678 1 1 9 ARG N N 43.605 20.837 24.468 1.00 . A A . 9 ARG N 1 1
21 38679 1 1 9 ARG NE N 38.514 19.433 24.467 1.00 . A A . 9 ARG NE 1 1
21 38680 1 1 9 ARG NH1 N 36.410 20.250 25.023 1.00 . A A . 9 ARG NH1 1 1
21 38681 1 1 9 ARG NH2 N 36.621 18.242 24.023 1.00 . A A . 9 ARG NH2 1 1
21 38682 1 1 9 ARG O O 44.134 23.247 25.774 1.00 . A A . 9 ARG O 1 1
21 38683 1 1 10 GLY C C 43.051 26.812 23.811 1.00 . A A . 10 GLY C 1 1
21 38684 1 1 10 GLY CA C 43.825 25.646 24.416 1.00 . A A . 10 GLY CA 1 1
21 38685 1 1 10 GLY H H 42.617 24.333 23.278 1.00 . A A . 10 GLY H 1 1
21 38686 1 1 10 GLY HA2 H 43.835 25.742 25.492 1.00 . A A . 10 GLY HA2 1 1
21 38687 1 1 10 GLY HA3 H 44.838 25.667 24.045 1.00 . A A . 10 GLY HA3 1 1
21 38688 1 1 10 GLY N N 43.208 24.374 24.057 1.00 . A A . 10 GLY N 1 1
21 38689 1 1 10 GLY O O 42.103 26.614 23.052 1.00 . A A . 10 GLY O 1 1
21 38690 1 1 11 GLU C C 42.684 29.218 22.126 1.00 . A A . 11 GLU C 1 1
21 38691 1 1 11 GLU CA C 42.794 29.228 23.652 1.00 . A A . 11 GLU CA 1 1
21 38692 1 1 11 GLU CB C 43.563 30.473 24.097 1.00 . A A . 11 GLU CB 1 1
21 38693 1 1 11 GLU CD C 43.526 33.015 24.071 1.00 . A A . 11 GLU CD 1 1
21 38694 1 1 11 GLU CG C 42.762 31.729 23.731 1.00 . A A . 11 GLU CG 1 1
21 38695 1 1 11 GLU H H 44.231 28.124 24.754 1.00 . A A . 11 GLU H 1 1
21 38696 1 1 11 GLU HA H 41.800 29.270 24.071 1.00 . A A . 11 GLU HA 1 1
21 38697 1 1 11 GLU HB2 H 43.713 30.439 25.167 1.00 . A A . 11 GLU HB2 1 1
21 38698 1 1 11 GLU HB3 H 44.521 30.503 23.598 1.00 . A A . 11 GLU HB3 1 1
21 38699 1 1 11 GLU HG2 H 42.554 31.716 22.672 1.00 . A A . 11 GLU HG2 1 1
21 38700 1 1 11 GLU HG3 H 41.828 31.720 24.273 1.00 . A A . 11 GLU HG3 1 1
21 38701 1 1 11 GLU N N 43.463 28.029 24.153 1.00 . A A . 11 GLU N 1 1
21 38702 1 1 11 GLU O O 41.717 29.739 21.569 1.00 . A A . 11 GLU O 1 1
21 38703 1 1 11 GLU OE1 O 42.966 34.074 23.845 1.00 . A A . 11 GLU OE1 1 1
21 38704 1 1 11 GLU OE2 O 44.650 32.936 24.547 1.00 . A A . 11 GLU OE2 1 1
21 38705 1 1 12 GLY C C 42.637 27.585 19.479 1.00 . A A . 12 GLY C 1 1
21 38706 1 1 12 GLY CA C 43.664 28.587 19.995 1.00 . A A . 12 GLY CA 1 1
21 38707 1 1 12 GLY H H 44.409 28.216 21.945 1.00 . A A . 12 GLY H 1 1
21 38708 1 1 12 GLY HA2 H 43.427 29.569 19.613 1.00 . A A . 12 GLY HA2 1 1
21 38709 1 1 12 GLY HA3 H 44.644 28.296 19.645 1.00 . A A . 12 GLY HA3 1 1
21 38710 1 1 12 GLY N N 43.669 28.628 21.453 1.00 . A A . 12 GLY N 1 1
21 38711 1 1 12 GLY O O 41.935 26.944 20.262 1.00 . A A . 12 GLY O 1 1
21 38712 1 1 13 GLY C C 42.130 25.129 17.475 1.00 . A A . 13 GLY C 1 1
21 38713 1 1 13 GLY CA C 41.583 26.551 17.551 1.00 . A A . 13 GLY CA 1 1
21 38714 1 1 13 GLY H H 43.150 27.978 17.584 1.00 . A A . 13 GLY H 1 1
21 38715 1 1 13 GLY HA2 H 40.678 26.553 18.141 1.00 . A A . 13 GLY HA2 1 1
21 38716 1 1 13 GLY HA3 H 41.357 26.892 16.552 1.00 . A A . 13 GLY HA3 1 1
21 38717 1 1 13 GLY N N 42.552 27.456 18.159 1.00 . A A . 13 GLY N 1 1
21 38718 1 1 13 GLY O O 43.081 24.854 16.743 1.00 . A A . 13 GLY O 1 1
21 38719 1 1 14 ARG C C 41.941 22.245 16.837 1.00 . A A . 14 ARG C 1 1
21 38720 1 1 14 ARG CA C 41.943 22.830 18.247 1.00 . A A . 14 ARG CA 1 1
21 38721 1 1 14 ARG CB C 40.997 22.022 19.138 1.00 . A A . 14 ARG CB 1 1
21 38722 1 1 14 ARG CD C 40.589 19.889 20.309 1.00 . A A . 14 ARG CD 1 1
21 38723 1 1 14 ARG CG C 41.545 20.617 19.367 1.00 . A A . 14 ARG CG 1 1
21 38724 1 1 14 ARG CZ C 38.155 19.446 20.288 1.00 . A A . 14 ARG CZ 1 1
21 38725 1 1 14 ARG H H 40.740 24.495 18.768 1.00 . A A . 14 ARG H 1 1
21 38726 1 1 14 ARG HA H 42.942 22.776 18.654 1.00 . A A . 14 ARG HA 1 1
21 38727 1 1 14 ARG HB2 H 40.887 22.516 20.091 1.00 . A A . 14 ARG HB2 1 1
21 38728 1 1 14 ARG HB3 H 40.030 21.945 18.663 1.00 . A A . 14 ARG HB3 1 1
21 38729 1 1 14 ARG HD2 H 41.014 18.938 20.591 1.00 . A A . 14 ARG HD2 1 1
21 38730 1 1 14 ARG HD3 H 40.436 20.489 21.193 1.00 . A A . 14 ARG HD3 1 1
21 38731 1 1 14 ARG HE H 39.285 19.696 18.656 1.00 . A A . 14 ARG HE 1 1
21 38732 1 1 14 ARG HG2 H 41.606 20.092 18.424 1.00 . A A . 14 ARG HG2 1 1
21 38733 1 1 14 ARG HG3 H 42.522 20.673 19.820 1.00 . A A . 14 ARG HG3 1 1
21 38734 1 1 14 ARG HH11 H 38.914 19.534 22.143 1.00 . A A . 14 ARG HH11 1 1
21 38735 1 1 14 ARG HH12 H 37.212 19.228 22.044 1.00 . A A . 14 ARG HH12 1 1
21 38736 1 1 14 ARG HH21 H 37.094 19.299 18.595 1.00 . A A . 14 ARG HH21 1 1
21 38737 1 1 14 ARG HH22 H 36.196 19.095 20.063 1.00 . A A . 14 ARG HH22 1 1
21 38738 1 1 14 ARG N N 41.508 24.223 18.223 1.00 . A A . 14 ARG N 1 1
21 38739 1 1 14 ARG NE N 39.304 19.673 19.636 1.00 . A A . 14 ARG NE 1 1
21 38740 1 1 14 ARG NH1 N 38.089 19.399 21.595 1.00 . A A . 14 ARG NH1 1 1
21 38741 1 1 14 ARG NH2 N 37.063 19.266 19.594 1.00 . A A . 14 ARG NH2 1 1
21 38742 1 1 14 ARG O O 42.923 21.649 16.394 1.00 . A A . 14 ARG O 1 1
21 38743 1 1 15 GLU C C 41.775 22.529 13.841 1.00 . A A . 15 GLU C 1 1
21 38744 1 1 15 GLU CA C 40.719 21.932 14.766 1.00 . A A . 15 GLU CA 1 1
21 38745 1 1 15 GLU CB C 39.326 22.238 14.214 1.00 . A A . 15 GLU CB 1 1
21 38746 1 1 15 GLU CD C 37.787 21.857 12.227 1.00 . A A . 15 GLU CD 1 1
21 38747 1 1 15 GLU CG C 39.133 21.515 12.876 1.00 . A A . 15 GLU CG 1 1
21 38748 1 1 15 GLU H H 40.118 22.997 16.496 1.00 . A A . 15 GLU H 1 1
21 38749 1 1 15 GLU HA H 40.850 20.861 14.800 1.00 . A A . 15 GLU HA 1 1
21 38750 1 1 15 GLU HB2 H 38.579 21.901 14.918 1.00 . A A . 15 GLU HB2 1 1
21 38751 1 1 15 GLU HB3 H 39.224 23.302 14.063 1.00 . A A . 15 GLU HB3 1 1
21 38752 1 1 15 GLU HG2 H 39.927 21.802 12.204 1.00 . A A . 15 GLU HG2 1 1
21 38753 1 1 15 GLU HG3 H 39.183 20.449 13.043 1.00 . A A . 15 GLU HG3 1 1
21 38754 1 1 15 GLU N N 40.848 22.466 16.115 1.00 . A A . 15 GLU N 1 1
21 38755 1 1 15 GLU O O 42.373 21.822 13.032 1.00 . A A . 15 GLU O 1 1
21 38756 1 1 15 GLU OE1 O 37.519 21.311 11.170 1.00 . A A . 15 GLU OE1 1 1
21 38757 1 1 15 GLU OE2 O 37.040 22.654 12.778 1.00 . A A . 15 GLU OE2 1 1
21 38758 1 1 16 PHE C C 44.335 23.852 13.137 1.00 . A A . 16 PHE C 1 1
21 38759 1 1 16 PHE CA C 42.959 24.513 13.097 1.00 . A A . 16 PHE CA 1 1
21 38760 1 1 16 PHE CB C 43.075 25.976 13.525 1.00 . A A . 16 PHE CB 1 1
21 38761 1 1 16 PHE CD1 C 43.106 27.412 11.456 1.00 . A A . 16 PHE CD1 1 1
21 38762 1 1 16 PHE CD2 C 45.172 27.103 12.688 1.00 . A A . 16 PHE CD2 1 1
21 38763 1 1 16 PHE CE1 C 43.775 28.228 10.538 1.00 . A A . 16 PHE CE1 1 1
21 38764 1 1 16 PHE CE2 C 45.842 27.919 11.769 1.00 . A A . 16 PHE CE2 1 1
21 38765 1 1 16 PHE CG C 43.805 26.848 12.531 1.00 . A A . 16 PHE CG 1 1
21 38766 1 1 16 PHE CZ C 45.142 28.482 10.694 1.00 . A A . 16 PHE CZ 1 1
21 38767 1 1 16 PHE H H 41.581 24.326 14.699 1.00 . A A . 16 PHE H 1 1
21 38768 1 1 16 PHE HA H 42.578 24.474 12.088 1.00 . A A . 16 PHE HA 1 1
21 38769 1 1 16 PHE HB2 H 42.083 26.376 13.663 1.00 . A A . 16 PHE HB2 1 1
21 38770 1 1 16 PHE HB3 H 43.594 26.015 14.473 1.00 . A A . 16 PHE HB3 1 1
21 38771 1 1 16 PHE HD1 H 42.051 27.214 11.335 1.00 . A A . 16 PHE HD1 1 1
21 38772 1 1 16 PHE HD2 H 45.710 26.668 13.518 1.00 . A A . 16 PHE HD2 1 1
21 38773 1 1 16 PHE HE1 H 43.237 28.662 9.709 1.00 . A A . 16 PHE HE1 1 1
21 38774 1 1 16 PHE HE2 H 46.896 28.115 11.888 1.00 . A A . 16 PHE HE2 1 1
21 38775 1 1 16 PHE HZ H 45.658 29.114 9.986 1.00 . A A . 16 PHE HZ 1 1
21 38776 1 1 16 PHE N N 42.028 23.824 13.985 1.00 . A A . 16 PHE N 1 1
21 38777 1 1 16 PHE O O 44.874 23.439 12.107 1.00 . A A . 16 PHE O 1 1
21 38778 1 1 17 LEU C C 46.232 21.712 13.915 1.00 . A A . 17 LEU C 1 1
21 38779 1 1 17 LEU CA C 46.208 23.123 14.496 1.00 . A A . 17 LEU CA 1 1
21 38780 1 1 17 LEU CB C 46.578 23.076 15.982 1.00 . A A . 17 LEU CB 1 1
21 38781 1 1 17 LEU CD1 C 48.986 23.733 15.839 1.00 . A A . 17 LEU CD1 1 1
21 38782 1 1 17 LEU CD2 C 48.232 22.115 17.596 1.00 . A A . 17 LEU CD2 1 1
21 38783 1 1 17 LEU CG C 48.020 22.588 16.154 1.00 . A A . 17 LEU CG 1 1
21 38784 1 1 17 LEU H H 44.400 24.034 15.130 1.00 . A A . 17 LEU H 1 1
21 38785 1 1 17 LEU HA H 46.933 23.728 13.972 1.00 . A A . 17 LEU HA 1 1
21 38786 1 1 17 LEU HB2 H 46.481 24.064 16.404 1.00 . A A . 17 LEU HB2 1 1
21 38787 1 1 17 LEU HB3 H 45.910 22.400 16.495 1.00 . A A . 17 LEU HB3 1 1
21 38788 1 1 17 LEU HD11 H 48.984 23.925 14.776 1.00 . A A . 17 LEU HD11 1 1
21 38789 1 1 17 LEU HD12 H 49.982 23.459 16.154 1.00 . A A . 17 LEU HD12 1 1
21 38790 1 1 17 LEU HD13 H 48.674 24.622 16.367 1.00 . A A . 17 LEU HD13 1 1
21 38791 1 1 17 LEU HD21 H 49.017 21.374 17.616 1.00 . A A . 17 LEU HD21 1 1
21 38792 1 1 17 LEU HD22 H 47.320 21.678 17.974 1.00 . A A . 17 LEU HD22 1 1
21 38793 1 1 17 LEU HD23 H 48.513 22.953 18.217 1.00 . A A . 17 LEU HD23 1 1
21 38794 1 1 17 LEU HG H 48.210 21.768 15.478 1.00 . A A . 17 LEU HG 1 1
21 38795 1 1 17 LEU N N 44.887 23.720 14.339 1.00 . A A . 17 LEU N 1 1
21 38796 1 1 17 LEU O O 47.176 21.333 13.222 1.00 . A A . 17 LEU O 1 1
21 38797 1 1 18 ALA C C 45.263 19.499 12.199 1.00 . A A . 18 ALA C 1 1
21 38798 1 1 18 ALA CA C 45.128 19.566 13.717 1.00 . A A . 18 ALA CA 1 1
21 38799 1 1 18 ALA CB C 43.811 18.913 14.148 1.00 . A A . 18 ALA CB 1 1
21 38800 1 1 18 ALA H H 44.451 21.294 14.739 1.00 . A A . 18 ALA H 1 1
21 38801 1 1 18 ALA HA H 45.948 19.019 14.156 1.00 . A A . 18 ALA HA 1 1
21 38802 1 1 18 ALA HB1 H 43.807 18.786 15.221 1.00 . A A . 18 ALA HB1 1 1
21 38803 1 1 18 ALA HB2 H 43.714 17.949 13.673 1.00 . A A . 18 ALA HB2 1 1
21 38804 1 1 18 ALA HB3 H 42.985 19.544 13.857 1.00 . A A . 18 ALA HB3 1 1
21 38805 1 1 18 ALA N N 45.183 20.943 14.188 1.00 . A A . 18 ALA N 1 1
21 38806 1 1 18 ALA O O 46.048 18.706 11.681 1.00 . A A . 18 ALA O 1 1
21 38807 1 1 19 GLU C C 45.966 20.542 9.502 1.00 . A A . 19 GLU C 1 1
21 38808 1 1 19 GLU CA C 44.555 20.320 10.031 1.00 . A A . 19 GLU CA 1 1
21 38809 1 1 19 GLU CB C 43.617 21.385 9.458 1.00 . A A . 19 GLU CB 1 1
21 38810 1 1 19 GLU CD C 41.734 19.709 9.227 1.00 . A A . 19 GLU CD 1 1
21 38811 1 1 19 GLU CG C 42.169 21.048 9.829 1.00 . A A . 19 GLU CG 1 1
21 38812 1 1 19 GLU H H 43.995 21.028 11.947 1.00 . A A . 19 GLU H 1 1
21 38813 1 1 19 GLU HA H 44.214 19.348 9.707 1.00 . A A . 19 GLU HA 1 1
21 38814 1 1 19 GLU HB2 H 43.879 22.351 9.867 1.00 . A A . 19 GLU HB2 1 1
21 38815 1 1 19 GLU HB3 H 43.713 21.411 8.384 1.00 . A A . 19 GLU HB3 1 1
21 38816 1 1 19 GLU HG2 H 42.083 20.994 10.903 1.00 . A A . 19 GLU HG2 1 1
21 38817 1 1 19 GLU HG3 H 41.519 21.829 9.461 1.00 . A A . 19 GLU HG3 1 1
21 38818 1 1 19 GLU N N 44.540 20.359 11.488 1.00 . A A . 19 GLU N 1 1
21 38819 1 1 19 GLU O O 46.393 19.866 8.567 1.00 . A A . 19 GLU O 1 1
21 38820 1 1 19 GLU OE1 O 40.753 19.167 9.708 1.00 . A A . 19 GLU OE1 1 1
21 38821 1 1 19 GLU OE2 O 42.370 19.247 8.291 1.00 . A A . 19 GLU OE2 1 1
21 38822 1 1 20 ARG C C 48.942 20.491 9.785 1.00 . A A . 20 ARG C 1 1
21 38823 1 1 20 ARG CA C 48.066 21.739 9.681 1.00 . A A . 20 ARG CA 1 1
21 38824 1 1 20 ARG CB C 48.681 22.860 10.524 1.00 . A A . 20 ARG CB 1 1
21 38825 1 1 20 ARG CD C 48.105 24.696 8.908 1.00 . A A . 20 ARG CD 1 1
21 38826 1 1 20 ARG CG C 47.908 24.170 10.333 1.00 . A A . 20 ARG CG 1 1
21 38827 1 1 20 ARG CZ C 48.237 27.164 9.011 1.00 . A A . 20 ARG CZ 1 1
21 38828 1 1 20 ARG H H 46.301 21.985 10.856 1.00 . A A . 20 ARG H 1 1
21 38829 1 1 20 ARG HA H 48.044 22.050 8.650 1.00 . A A . 20 ARG HA 1 1
21 38830 1 1 20 ARG HB2 H 48.652 22.579 11.567 1.00 . A A . 20 ARG HB2 1 1
21 38831 1 1 20 ARG HB3 H 49.708 23.008 10.224 1.00 . A A . 20 ARG HB3 1 1
21 38832 1 1 20 ARG HD2 H 49.158 24.731 8.678 1.00 . A A . 20 ARG HD2 1 1
21 38833 1 1 20 ARG HD3 H 47.611 24.037 8.209 1.00 . A A . 20 ARG HD3 1 1
21 38834 1 1 20 ARG HE H 46.603 26.127 8.497 1.00 . A A . 20 ARG HE 1 1
21 38835 1 1 20 ARG HG2 H 46.856 23.992 10.507 1.00 . A A . 20 ARG HG2 1 1
21 38836 1 1 20 ARG HG3 H 48.269 24.905 11.037 1.00 . A A . 20 ARG HG3 1 1
21 38837 1 1 20 ARG HH11 H 49.947 26.270 9.568 1.00 . A A . 20 ARG HH11 1 1
21 38838 1 1 20 ARG HH12 H 49.971 28.000 9.580 1.00 . A A . 20 ARG HH12 1 1
21 38839 1 1 20 ARG HH21 H 46.702 28.354 8.528 1.00 . A A . 20 ARG HH21 1 1
21 38840 1 1 20 ARG HH22 H 48.158 29.164 9.000 1.00 . A A . 20 ARG HH22 1 1
21 38841 1 1 20 ARG N N 46.697 21.467 10.119 1.00 . A A . 20 ARG N 1 1
21 38842 1 1 20 ARG NE N 47.538 26.042 8.780 1.00 . A A . 20 ARG NE 1 1
21 38843 1 1 20 ARG NH1 N 49.484 27.142 9.418 1.00 . A A . 20 ARG NH1 1 1
21 38844 1 1 20 ARG NH2 N 47.654 28.317 8.833 1.00 . A A . 20 ARG NH2 1 1
21 38845 1 1 20 ARG O O 49.577 20.084 8.808 1.00 . A A . 20 ARG O 1 1
21 38846 1 1 21 LEU C C 49.446 17.553 10.212 1.00 . A A . 21 LEU C 1 1
21 38847 1 1 21 LEU CA C 49.806 18.694 11.165 1.00 . A A . 21 LEU CA 1 1
21 38848 1 1 21 LEU CB C 49.734 18.233 12.624 1.00 . A A . 21 LEU CB 1 1
21 38849 1 1 21 LEU CD1 C 50.038 19.006 14.995 1.00 . A A . 21 LEU CD1 1 1
21 38850 1 1 21 LEU CD2 C 51.887 19.314 13.329 1.00 . A A . 21 LEU CD2 1 1
21 38851 1 1 21 LEU CG C 50.363 19.302 13.526 1.00 . A A . 21 LEU CG 1 1
21 38852 1 1 21 LEU H H 48.354 20.160 11.676 1.00 . A A . 21 LEU H 1 1
21 38853 1 1 21 LEU HA H 50.823 18.994 10.956 1.00 . A A . 21 LEU HA 1 1
21 38854 1 1 21 LEU HB2 H 48.701 18.085 12.903 1.00 . A A . 21 LEU HB2 1 1
21 38855 1 1 21 LEU HB3 H 50.276 17.306 12.737 1.00 . A A . 21 LEU HB3 1 1
21 38856 1 1 21 LEU HD11 H 49.070 18.532 15.064 1.00 . A A . 21 LEU HD11 1 1
21 38857 1 1 21 LEU HD12 H 50.026 19.930 15.554 1.00 . A A . 21 LEU HD12 1 1
21 38858 1 1 21 LEU HD13 H 50.789 18.349 15.411 1.00 . A A . 21 LEU HD13 1 1
21 38859 1 1 21 LEU HD21 H 52.233 18.312 13.122 1.00 . A A . 21 LEU HD21 1 1
21 38860 1 1 21 LEU HD22 H 52.369 19.680 14.225 1.00 . A A . 21 LEU HD22 1 1
21 38861 1 1 21 LEU HD23 H 52.137 19.959 12.498 1.00 . A A . 21 LEU HD23 1 1
21 38862 1 1 21 LEU HG H 49.962 20.269 13.264 1.00 . A A . 21 LEU HG 1 1
21 38863 1 1 21 LEU N N 48.940 19.850 10.952 1.00 . A A . 21 LEU N 1 1
21 38864 1 1 21 LEU O O 50.328 16.829 9.748 1.00 . A A . 21 LEU O 1 1
21 38865 1 1 22 ARG C C 48.270 16.652 7.569 1.00 . A A . 22 ARG C 1 1
21 38866 1 1 22 ARG CA C 47.729 16.366 8.966 1.00 . A A . 22 ARG CA 1 1
21 38867 1 1 22 ARG CB C 46.202 16.295 8.904 1.00 . A A . 22 ARG CB 1 1
21 38868 1 1 22 ARG CD C 44.120 15.672 10.128 1.00 . A A . 22 ARG CD 1 1
21 38869 1 1 22 ARG CG C 45.640 15.805 10.240 1.00 . A A . 22 ARG CG 1 1
21 38870 1 1 22 ARG CZ C 42.324 14.860 11.622 1.00 . A A . 22 ARG CZ 1 1
21 38871 1 1 22 ARG H H 47.488 17.958 10.349 1.00 . A A . 22 ARG H 1 1
21 38872 1 1 22 ARG HA H 48.109 15.409 9.290 1.00 . A A . 22 ARG HA 1 1
21 38873 1 1 22 ARG HB2 H 45.806 17.276 8.687 1.00 . A A . 22 ARG HB2 1 1
21 38874 1 1 22 ARG HB3 H 45.907 15.610 8.122 1.00 . A A . 22 ARG HB3 1 1
21 38875 1 1 22 ARG HD2 H 43.710 16.585 9.724 1.00 . A A . 22 ARG HD2 1 1
21 38876 1 1 22 ARG HD3 H 43.883 14.852 9.466 1.00 . A A . 22 ARG HD3 1 1
21 38877 1 1 22 ARG HE H 44.039 15.685 12.241 1.00 . A A . 22 ARG HE 1 1
21 38878 1 1 22 ARG HG2 H 46.071 14.843 10.480 1.00 . A A . 22 ARG HG2 1 1
21 38879 1 1 22 ARG HG3 H 45.881 16.512 11.018 1.00 . A A . 22 ARG HG3 1 1
21 38880 1 1 22 ARG HH11 H 41.894 14.613 9.677 1.00 . A A . 22 ARG HH11 1 1
21 38881 1 1 22 ARG HH12 H 40.680 14.067 10.786 1.00 . A A . 22 ARG HH12 1 1
21 38882 1 1 22 ARG HH21 H 42.440 14.964 13.618 1.00 . A A . 22 ARG HH21 1 1
21 38883 1 1 22 ARG HH22 H 40.987 14.263 12.989 1.00 . A A . 22 ARG HH22 1 1
21 38884 1 1 22 ARG N N 48.158 17.390 9.917 1.00 . A A . 22 ARG N 1 1
21 38885 1 1 22 ARG NE N 43.529 15.423 11.446 1.00 . A A . 22 ARG NE 1 1
21 38886 1 1 22 ARG NH1 N 41.573 14.483 10.615 1.00 . A A . 22 ARG NH1 1 1
21 38887 1 1 22 ARG NH2 N 41.883 14.682 12.838 1.00 . A A . 22 ARG NH2 1 1
21 38888 1 1 22 ARG O O 48.762 15.751 6.893 1.00 . A A . 22 ARG O 1 1
21 38889 1 1 23 GLY C C 50.133 17.933 5.590 1.00 . A A . 23 GLY C 1 1
21 38890 1 1 23 GLY CA C 48.662 18.283 5.812 1.00 . A A . 23 GLY CA 1 1
21 38891 1 1 23 GLY H H 47.843 18.599 7.742 1.00 . A A . 23 GLY H 1 1
21 38892 1 1 23 GLY HA2 H 48.063 17.762 5.080 1.00 . A A . 23 GLY HA2 1 1
21 38893 1 1 23 GLY HA3 H 48.533 19.346 5.680 1.00 . A A . 23 GLY HA3 1 1
21 38894 1 1 23 GLY N N 48.205 17.911 7.149 1.00 . A A . 23 GLY N 1 1
21 38895 1 1 23 GLY O O 50.542 17.638 4.467 1.00 . A A . 23 GLY O 1 1
21 38896 1 1 24 GLN C C 52.655 16.145 6.712 1.00 . A A . 24 GLN C 1 1
21 38897 1 1 24 GLN CA C 52.350 17.640 6.547 1.00 . A A . 24 GLN CA 1 1
21 38898 1 1 24 GLN CB C 53.144 18.433 7.585 1.00 . A A . 24 GLN CB 1 1
21 38899 1 1 24 GLN CD C 53.771 20.751 8.320 1.00 . A A . 24 GLN CD 1 1
21 38900 1 1 24 GLN CG C 53.040 19.926 7.265 1.00 . A A . 24 GLN CG 1 1
21 38901 1 1 24 GLN H H 50.557 18.262 7.518 1.00 . A A . 24 GLN H 1 1
21 38902 1 1 24 GLN HA H 52.688 17.945 5.569 1.00 . A A . 24 GLN HA 1 1
21 38903 1 1 24 GLN HB2 H 52.741 18.243 8.570 1.00 . A A . 24 GLN HB2 1 1
21 38904 1 1 24 GLN HB3 H 54.180 18.133 7.555 1.00 . A A . 24 GLN HB3 1 1
21 38905 1 1 24 GLN HE21 H 53.937 22.346 7.153 1.00 . A A . 24 GLN HE21 1 1
21 38906 1 1 24 GLN HE22 H 54.609 22.507 8.702 1.00 . A A . 24 GLN HE22 1 1
21 38907 1 1 24 GLN HG2 H 53.480 20.114 6.298 1.00 . A A . 24 GLN HG2 1 1
21 38908 1 1 24 GLN HG3 H 52.000 20.214 7.246 1.00 . A A . 24 GLN HG3 1 1
21 38909 1 1 24 GLN N N 50.927 17.965 6.658 1.00 . A A . 24 GLN N 1 1
21 38910 1 1 24 GLN NE2 N 54.135 21.969 8.035 1.00 . A A . 24 GLN NE2 1 1
21 38911 1 1 24 GLN O O 53.822 15.765 6.798 1.00 . A A . 24 GLN O 1 1
21 38912 1 1 24 GLN OE1 O 54.023 20.275 9.429 1.00 . A A . 24 GLN OE1 1 1
21 38913 1 1 25 GLY C C 51.973 13.313 8.239 1.00 . A A . 25 GLY C 1 1
21 38914 1 1 25 GLY CA C 51.841 13.851 6.810 1.00 . A A . 25 GLY CA 1 1
21 38915 1 1 25 GLY H H 50.713 15.644 6.760 1.00 . A A . 25 GLY H 1 1
21 38916 1 1 25 GLY HA2 H 51.008 13.359 6.331 1.00 . A A . 25 GLY HA2 1 1
21 38917 1 1 25 GLY HA3 H 52.744 13.613 6.265 1.00 . A A . 25 GLY HA3 1 1
21 38918 1 1 25 GLY N N 51.628 15.296 6.755 1.00 . A A . 25 GLY N 1 1
21 38919 1 1 25 GLY O O 52.469 12.203 8.434 1.00 . A A . 25 GLY O 1 1
21 38920 1 1 26 VAL C C 50.187 13.158 11.049 1.00 . A A . 26 VAL C 1 1
21 38921 1 1 26 VAL CA C 51.575 13.625 10.619 1.00 . A A . 26 VAL CA 1 1
21 38922 1 1 26 VAL CB C 52.047 14.757 11.542 1.00 . A A . 26 VAL CB 1 1
21 38923 1 1 26 VAL CG1 C 52.177 14.238 12.976 1.00 . A A . 26 VAL CG1 1 1
21 38924 1 1 26 VAL CG2 C 53.412 15.272 11.076 1.00 . A A . 26 VAL CG2 1 1
21 38925 1 1 26 VAL H H 51.191 14.978 9.037 1.00 . A A . 26 VAL H 1 1
21 38926 1 1 26 VAL HA H 52.264 12.798 10.699 1.00 . A A . 26 VAL HA 1 1
21 38927 1 1 26 VAL HB H 51.329 15.564 11.516 1.00 . A A . 26 VAL HB 1 1
21 38928 1 1 26 VAL HG11 H 51.250 13.773 13.276 1.00 . A A . 26 VAL HG11 1 1
21 38929 1 1 26 VAL HG12 H 52.396 15.063 13.639 1.00 . A A . 26 VAL HG12 1 1
21 38930 1 1 26 VAL HG13 H 52.977 13.515 13.027 1.00 . A A . 26 VAL HG13 1 1
21 38931 1 1 26 VAL HG21 H 53.317 15.695 10.086 1.00 . A A . 26 VAL HG21 1 1
21 38932 1 1 26 VAL HG22 H 54.116 14.454 11.051 1.00 . A A . 26 VAL HG22 1 1
21 38933 1 1 26 VAL HG23 H 53.764 16.031 11.759 1.00 . A A . 26 VAL HG23 1 1
21 38934 1 1 26 VAL N N 51.537 14.083 9.234 1.00 . A A . 26 VAL N 1 1
21 38935 1 1 26 VAL O O 49.180 13.773 10.698 1.00 . A A . 26 VAL O 1 1
21 38936 1 1 27 GLN C C 48.454 12.362 13.531 1.00 . A A . 27 GLN C 1 1
21 38937 1 1 27 GLN CA C 48.870 11.557 12.307 1.00 . A A . 27 GLN CA 1 1
21 38938 1 1 27 GLN CB C 49.003 10.083 12.690 1.00 . A A . 27 GLN CB 1 1
21 38939 1 1 27 GLN CD C 49.400 7.776 11.814 1.00 . A A . 27 GLN CD 1 1
21 38940 1 1 27 GLN CG C 49.423 9.262 11.470 1.00 . A A . 27 GLN CG 1 1
21 38941 1 1 27 GLN H H 50.974 11.622 12.061 1.00 . A A . 27 GLN H 1 1
21 38942 1 1 27 GLN HA H 48.118 11.659 11.539 1.00 . A A . 27 GLN HA 1 1
21 38943 1 1 27 GLN HB2 H 49.749 9.985 13.464 1.00 . A A . 27 GLN HB2 1 1
21 38944 1 1 27 GLN HB3 H 48.054 9.719 13.056 1.00 . A A . 27 GLN HB3 1 1
21 38945 1 1 27 GLN HE21 H 51.346 7.677 12.205 1.00 . A A . 27 GLN HE21 1 1
21 38946 1 1 27 GLN HE22 H 50.494 6.221 12.385 1.00 . A A . 27 GLN HE22 1 1
21 38947 1 1 27 GLN HG2 H 48.741 9.454 10.656 1.00 . A A . 27 GLN HG2 1 1
21 38948 1 1 27 GLN HG3 H 50.423 9.543 11.175 1.00 . A A . 27 GLN HG3 1 1
21 38949 1 1 27 GLN N N 50.141 12.069 11.808 1.00 . A A . 27 GLN N 1 1
21 38950 1 1 27 GLN NE2 N 50.505 7.175 12.163 1.00 . A A . 27 GLN NE2 1 1
21 38951 1 1 27 GLN O O 49.223 12.506 14.482 1.00 . A A . 27 GLN O 1 1
21 38952 1 1 27 GLN OE1 O 48.342 7.148 11.777 1.00 . A A . 27 GLN OE1 1 1
21 38953 1 1 28 VAL C C 45.616 13.195 15.352 1.00 . A A . 28 VAL C 1 1
21 38954 1 1 28 VAL CA C 46.782 13.791 14.565 1.00 . A A . 28 VAL CA 1 1
21 38955 1 1 28 VAL CB C 46.357 15.127 13.940 1.00 . A A . 28 VAL CB 1 1
21 38956 1 1 28 VAL CG1 C 45.986 16.125 15.039 1.00 . A A . 28 VAL CG1 1 1
21 38957 1 1 28 VAL CG2 C 47.510 15.713 13.118 1.00 . A A . 28 VAL CG2 1 1
21 38958 1 1 28 VAL H H 46.614 12.639 12.790 1.00 . A A . 28 VAL H 1 1
21 38959 1 1 28 VAL HA H 47.595 13.979 15.252 1.00 . A A . 28 VAL HA 1 1
21 38960 1 1 28 VAL HB H 45.503 14.966 13.299 1.00 . A A . 28 VAL HB 1 1
21 38961 1 1 28 VAL HG11 H 45.271 15.675 15.710 1.00 . A A . 28 VAL HG11 1 1
21 38962 1 1 28 VAL HG12 H 45.552 17.006 14.590 1.00 . A A . 28 VAL HG12 1 1
21 38963 1 1 28 VAL HG13 H 46.873 16.402 15.589 1.00 . A A . 28 VAL HG13 1 1
21 38964 1 1 28 VAL HG21 H 47.802 15.009 12.353 1.00 . A A . 28 VAL HG21 1 1
21 38965 1 1 28 VAL HG22 H 48.351 15.909 13.766 1.00 . A A . 28 VAL HG22 1 1
21 38966 1 1 28 VAL HG23 H 47.190 16.636 12.656 1.00 . A A . 28 VAL HG23 1 1
21 38967 1 1 28 VAL N N 47.228 12.877 13.516 1.00 . A A . 28 VAL N 1 1
21 38968 1 1 28 VAL O O 44.642 12.707 14.778 1.00 . A A . 28 VAL O 1 1
21 38969 1 1 29 ASP C C 44.498 13.897 18.666 1.00 . A A . 29 ASP C 1 1
21 38970 1 1 29 ASP CA C 44.644 12.858 17.559 1.00 . A A . 29 ASP CA 1 1
21 38971 1 1 29 ASP CB C 44.924 11.484 18.172 1.00 . A A . 29 ASP CB 1 1
21 38972 1 1 29 ASP CG C 43.718 11.018 18.980 1.00 . A A . 29 ASP CG 1 1
21 38973 1 1 29 ASP H H 46.588 13.537 17.066 1.00 . A A . 29 ASP H 1 1
21 38974 1 1 29 ASP HA H 43.726 12.813 16.992 1.00 . A A . 29 ASP HA 1 1
21 38975 1 1 29 ASP HB2 H 45.123 10.774 17.382 1.00 . A A . 29 ASP HB2 1 1
21 38976 1 1 29 ASP HB3 H 45.784 11.550 18.821 1.00 . A A . 29 ASP HB3 1 1
21 38977 1 1 29 ASP N N 45.736 13.247 16.674 1.00 . A A . 29 ASP N 1 1
21 38978 1 1 29 ASP O O 45.489 14.334 19.246 1.00 . A A . 29 ASP O 1 1
21 38979 1 1 29 ASP OD1 O 42.805 10.470 18.383 1.00 . A A . 29 ASP OD1 1 1
21 38980 1 1 29 ASP OD2 O 43.725 11.215 20.185 1.00 . A A . 29 ASP OD2 1 1
21 38981 1 1 30 TYR C C 42.157 14.826 21.098 1.00 . A A . 30 TYR C 1 1
21 38982 1 1 30 TYR CA C 43.029 15.350 19.958 1.00 . A A . 30 TYR CA 1 1
21 38983 1 1 30 TYR CB C 42.385 16.568 19.285 1.00 . A A . 30 TYR CB 1 1
21 38984 1 1 30 TYR CD1 C 39.877 16.814 19.163 1.00 . A A . 30 TYR CD1 1 1
21 38985 1 1 30 TYR CD2 C 41.002 15.509 17.459 1.00 . A A . 30 TYR CD2 1 1
21 38986 1 1 30 TYR CE1 C 38.646 16.553 18.550 1.00 . A A . 30 TYR CE1 1 1
21 38987 1 1 30 TYR CE2 C 39.773 15.249 16.845 1.00 . A A . 30 TYR CE2 1 1
21 38988 1 1 30 TYR CG C 41.056 16.292 18.619 1.00 . A A . 30 TYR CG 1 1
21 38989 1 1 30 TYR CZ C 38.593 15.771 17.390 1.00 . A A . 30 TYR CZ 1 1
21 38990 1 1 30 TYR H H 42.502 13.873 18.522 1.00 . A A . 30 TYR H 1 1
21 38991 1 1 30 TYR HA H 43.977 15.662 20.375 1.00 . A A . 30 TYR HA 1 1
21 38992 1 1 30 TYR HB2 H 42.234 17.329 20.033 1.00 . A A . 30 TYR HB2 1 1
21 38993 1 1 30 TYR HB3 H 43.075 16.952 18.547 1.00 . A A . 30 TYR HB3 1 1
21 38994 1 1 30 TYR HD1 H 39.916 17.432 20.050 1.00 . A A . 30 TYR HD1 1 1
21 38995 1 1 30 TYR HD2 H 41.912 15.110 17.035 1.00 . A A . 30 TYR HD2 1 1
21 38996 1 1 30 TYR HE1 H 37.737 16.956 18.971 1.00 . A A . 30 TYR HE1 1 1
21 38997 1 1 30 TYR HE2 H 39.732 14.645 15.950 1.00 . A A . 30 TYR HE2 1 1
21 38998 1 1 30 TYR HH H 37.536 15.318 15.921 1.00 . A A . 30 TYR HH 1 1
21 38999 1 1 30 TYR N N 43.266 14.301 18.963 1.00 . A A . 30 TYR N 1 1
21 39000 1 1 30 TYR O O 41.137 14.178 20.864 1.00 . A A . 30 TYR O 1 1
21 39001 1 1 30 TYR OH O 37.380 15.513 16.786 1.00 . A A . 30 TYR OH 1 1
21 39002 1 1 31 LEU C C 41.304 15.720 24.352 1.00 . A A . 31 LEU C 1 1
21 39003 1 1 31 LEU CA C 41.901 14.576 23.520 1.00 . A A . 31 LEU CA 1 1
21 39004 1 1 31 LEU CB C 42.935 13.815 24.363 1.00 . A A . 31 LEU CB 1 1
21 39005 1 1 31 LEU CD1 C 41.681 11.861 25.334 1.00 . A A . 31 LEU CD1 1 1
21 39006 1 1 31 LEU CD2 C 43.410 13.027 26.691 1.00 . A A . 31 LEU CD2 1 1
21 39007 1 1 31 LEU CG C 42.314 13.220 25.639 1.00 . A A . 31 LEU CG 1 1
21 39008 1 1 31 LEU H H 43.335 15.717 22.452 1.00 . A A . 31 LEU H 1 1
21 39009 1 1 31 LEU HA H 41.138 13.886 23.203 1.00 . A A . 31 LEU HA 1 1
21 39010 1 1 31 LEU HB2 H 43.351 13.013 23.770 1.00 . A A . 31 LEU HB2 1 1
21 39011 1 1 31 LEU HB3 H 43.729 14.495 24.638 1.00 . A A . 31 LEU HB3 1 1
21 39012 1 1 31 LEU HD11 H 40.699 12.008 24.908 1.00 . A A . 31 LEU HD11 1 1
21 39013 1 1 31 LEU HD12 H 41.594 11.292 26.250 1.00 . A A . 31 LEU HD12 1 1
21 39014 1 1 31 LEU HD13 H 42.302 11.323 24.633 1.00 . A A . 31 LEU HD13 1 1
21 39015 1 1 31 LEU HD21 H 42.961 12.732 27.628 1.00 . A A . 31 LEU HD21 1 1
21 39016 1 1 31 LEU HD22 H 43.946 13.955 26.826 1.00 . A A . 31 LEU HD22 1 1
21 39017 1 1 31 LEU HD23 H 44.094 12.259 26.362 1.00 . A A . 31 LEU HD23 1 1
21 39018 1 1 31 LEU HG H 41.557 13.880 26.035 1.00 . A A . 31 LEU HG 1 1
21 39019 1 1 31 LEU N N 42.569 15.115 22.334 1.00 . A A . 31 LEU N 1 1
21 39020 1 1 31 LEU O O 41.930 16.776 24.460 1.00 . A A . 31 LEU O 1 1
21 39021 1 1 32 PRO C C 40.372 16.482 27.250 1.00 . A A . 32 PRO C 1 1
21 39022 1 1 32 PRO CA C 39.614 16.556 25.926 1.00 . A A . 32 PRO CA 1 1
21 39023 1 1 32 PRO CB C 38.131 16.192 26.120 1.00 . A A . 32 PRO CB 1 1
21 39024 1 1 32 PRO CD C 39.137 14.500 24.713 1.00 . A A . 32 PRO CD 1 1
21 39025 1 1 32 PRO CG C 37.813 15.159 25.093 1.00 . A A . 32 PRO CG 1 1
21 39026 1 1 32 PRO HA H 39.686 17.552 25.516 1.00 . A A . 32 PRO HA 1 1
21 39027 1 1 32 PRO HB2 H 37.960 15.793 27.110 1.00 . A A . 32 PRO HB2 1 1
21 39028 1 1 32 PRO HB3 H 37.513 17.061 25.962 1.00 . A A . 32 PRO HB3 1 1
21 39029 1 1 32 PRO HD2 H 39.334 13.649 25.348 1.00 . A A . 32 PRO HD2 1 1
21 39030 1 1 32 PRO HD3 H 39.129 14.213 23.674 1.00 . A A . 32 PRO HD3 1 1
21 39031 1 1 32 PRO HG2 H 37.134 14.427 25.507 1.00 . A A . 32 PRO HG2 1 1
21 39032 1 1 32 PRO HG3 H 37.379 15.622 24.221 1.00 . A A . 32 PRO HG3 1 1
21 39033 1 1 32 PRO N N 40.132 15.562 24.936 1.00 . A A . 32 PRO N 1 1
21 39034 1 1 32 PRO O O 40.566 15.403 27.809 1.00 . A A . 32 PRO O 1 1
21 39035 1 1 33 LEU C C 40.645 17.100 30.228 1.00 . A A . 33 LEU C 1 1
21 39036 1 1 33 LEU CA C 41.452 17.692 29.062 1.00 . A A . 33 LEU CA 1 1
21 39037 1 1 33 LEU CB C 41.831 19.142 29.387 1.00 . A A . 33 LEU CB 1 1
21 39038 1 1 33 LEU CD1 C 42.942 21.222 28.506 1.00 . A A . 33 LEU CD1 1 1
21 39039 1 1 33 LEU CD2 C 44.003 18.982 28.156 1.00 . A A . 33 LEU CD2 1 1
21 39040 1 1 33 LEU CG C 42.672 19.732 28.248 1.00 . A A . 33 LEU CG 1 1
21 39041 1 1 33 LEU H H 40.517 18.476 27.322 1.00 . A A . 33 LEU H 1 1
21 39042 1 1 33 LEU HA H 42.358 17.115 28.964 1.00 . A A . 33 LEU HA 1 1
21 39043 1 1 33 LEU HB2 H 40.932 19.727 29.510 1.00 . A A . 33 LEU HB2 1 1
21 39044 1 1 33 LEU HB3 H 42.404 19.167 30.301 1.00 . A A . 33 LEU HB3 1 1
21 39045 1 1 33 LEU HD11 H 42.120 21.650 29.061 1.00 . A A . 33 LEU HD11 1 1
21 39046 1 1 33 LEU HD12 H 43.040 21.735 27.561 1.00 . A A . 33 LEU HD12 1 1
21 39047 1 1 33 LEU HD13 H 43.857 21.342 29.069 1.00 . A A . 33 LEU HD13 1 1
21 39048 1 1 33 LEU HD21 H 44.672 19.521 27.505 1.00 . A A . 33 LEU HD21 1 1
21 39049 1 1 33 LEU HD22 H 43.833 17.992 27.758 1.00 . A A . 33 LEU HD22 1 1
21 39050 1 1 33 LEU HD23 H 44.439 18.907 29.141 1.00 . A A . 33 LEU HD23 1 1
21 39051 1 1 33 LEU HG H 42.135 19.625 27.317 1.00 . A A . 33 LEU HG 1 1
21 39052 1 1 33 LEU N N 40.734 17.641 27.787 1.00 . A A . 33 LEU N 1 1
21 39053 1 1 33 LEU O O 41.189 16.908 31.315 1.00 . A A . 33 LEU O 1 1
21 39054 1 1 34 ASP C C 38.744 14.815 31.394 1.00 . A A . 34 ASP C 1 1
21 39055 1 1 34 ASP CA C 38.509 16.301 31.089 1.00 . A A . 34 ASP CA 1 1
21 39056 1 1 34 ASP CB C 37.040 16.508 30.716 1.00 . A A . 34 ASP CB 1 1
21 39057 1 1 34 ASP CG C 36.721 17.997 30.598 1.00 . A A . 34 ASP CG 1 1
21 39058 1 1 34 ASP H H 38.980 16.942 29.124 1.00 . A A . 34 ASP H 1 1
21 39059 1 1 34 ASP HA H 38.713 16.868 31.984 1.00 . A A . 34 ASP HA 1 1
21 39060 1 1 34 ASP HB2 H 36.840 16.025 29.771 1.00 . A A . 34 ASP HB2 1 1
21 39061 1 1 34 ASP HB3 H 36.413 16.071 31.480 1.00 . A A . 34 ASP HB3 1 1
21 39062 1 1 34 ASP N N 39.361 16.810 30.017 1.00 . A A . 34 ASP N 1 1
21 39063 1 1 34 ASP O O 38.238 14.321 32.403 1.00 . A A . 34 ASP O 1 1
21 39064 1 1 34 ASP OD1 O 37.348 18.783 31.291 1.00 . A A . 34 ASP OD1 1 1
21 39065 1 1 34 ASP OD2 O 35.851 18.332 29.811 1.00 . A A . 34 ASP OD2 1 1
21 39066 1 1 35 TYR C C 40.452 12.431 32.091 1.00 . A A . 35 TYR C 1 1
21 39067 1 1 35 TYR CA C 39.710 12.672 30.771 1.00 . A A . 35 TYR CA 1 1
21 39068 1 1 35 TYR CB C 40.470 12.052 29.595 1.00 . A A . 35 TYR CB 1 1
21 39069 1 1 35 TYR CD1 C 39.438 10.145 28.315 1.00 . A A . 35 TYR CD1 1 1
21 39070 1 1 35 TYR CD2 C 38.810 12.411 27.723 1.00 . A A . 35 TYR CD2 1 1
21 39071 1 1 35 TYR CE1 C 38.581 9.648 27.327 1.00 . A A . 35 TYR CE1 1 1
21 39072 1 1 35 TYR CE2 C 37.953 11.913 26.733 1.00 . A A . 35 TYR CE2 1 1
21 39073 1 1 35 TYR CG C 39.554 11.527 28.513 1.00 . A A . 35 TYR CG 1 1
21 39074 1 1 35 TYR CZ C 37.838 10.532 26.536 1.00 . A A . 35 TYR CZ 1 1
21 39075 1 1 35 TYR H H 39.923 14.541 29.782 1.00 . A A . 35 TYR H 1 1
21 39076 1 1 35 TYR HA H 38.740 12.201 30.834 1.00 . A A . 35 TYR HA 1 1
21 39077 1 1 35 TYR HB2 H 41.112 12.803 29.162 1.00 . A A . 35 TYR HB2 1 1
21 39078 1 1 35 TYR HB3 H 41.085 11.240 29.956 1.00 . A A . 35 TYR HB3 1 1
21 39079 1 1 35 TYR HD1 H 40.012 9.464 28.925 1.00 . A A . 35 TYR HD1 1 1
21 39080 1 1 35 TYR HD2 H 38.900 13.477 27.874 1.00 . A A . 35 TYR HD2 1 1
21 39081 1 1 35 TYR HE1 H 38.492 8.582 27.175 1.00 . A A . 35 TYR HE1 1 1
21 39082 1 1 35 TYR HE2 H 37.381 12.594 26.123 1.00 . A A . 35 TYR HE2 1 1
21 39083 1 1 35 TYR HH H 36.322 10.633 25.453 1.00 . A A . 35 TYR HH 1 1
21 39084 1 1 35 TYR N N 39.495 14.101 30.549 1.00 . A A . 35 TYR N 1 1
21 39085 1 1 35 TYR O O 41.248 13.273 32.506 1.00 . A A . 35 TYR O 1 1
21 39086 1 1 35 TYR OH O 36.992 10.042 25.561 1.00 . A A . 35 TYR OH 1 1
21 39087 1 1 36 PRO C C 42.294 10.689 34.045 1.00 . A A . 36 PRO C 1 1
21 39088 1 1 36 PRO CA C 40.818 11.078 34.109 1.00 . A A . 36 PRO CA 1 1
21 39089 1 1 36 PRO CB C 39.986 9.931 34.683 1.00 . A A . 36 PRO CB 1 1
21 39090 1 1 36 PRO CD C 39.365 10.177 32.360 1.00 . A A . 36 PRO CD 1 1
21 39091 1 1 36 PRO CG C 39.513 9.165 33.496 1.00 . A A . 36 PRO CG 1 1
21 39092 1 1 36 PRO HA H 40.694 11.950 34.731 1.00 . A A . 36 PRO HA 1 1
21 39093 1 1 36 PRO HB2 H 40.597 9.308 35.320 1.00 . A A . 36 PRO HB2 1 1
21 39094 1 1 36 PRO HB3 H 39.140 10.317 35.230 1.00 . A A . 36 PRO HB3 1 1
21 39095 1 1 36 PRO HD2 H 39.714 9.753 31.430 1.00 . A A . 36 PRO HD2 1 1
21 39096 1 1 36 PRO HD3 H 38.338 10.496 32.270 1.00 . A A . 36 PRO HD3 1 1
21 39097 1 1 36 PRO HG2 H 40.241 8.407 33.234 1.00 . A A . 36 PRO HG2 1 1
21 39098 1 1 36 PRO HG3 H 38.557 8.711 33.700 1.00 . A A . 36 PRO HG3 1 1
21 39099 1 1 36 PRO N N 40.214 11.322 32.764 1.00 . A A . 36 PRO N 1 1
21 39100 1 1 36 PRO O O 42.786 10.190 33.032 1.00 . A A . 36 PRO O 1 1
21 39101 1 1 37 ALA C C 44.694 9.139 34.795 1.00 . A A . 37 ALA C 1 1
21 39102 1 1 37 ALA CA C 44.417 10.575 35.232 1.00 . A A . 37 ALA CA 1 1
21 39103 1 1 37 ALA CB C 44.927 10.784 36.658 1.00 . A A . 37 ALA CB 1 1
21 39104 1 1 37 ALA H H 42.537 11.231 35.956 1.00 . A A . 37 ALA H 1 1
21 39105 1 1 37 ALA HA H 44.945 11.244 34.571 1.00 . A A . 37 ALA HA 1 1
21 39106 1 1 37 ALA HB1 H 44.509 10.027 37.305 1.00 . A A . 37 ALA HB1 1 1
21 39107 1 1 37 ALA HB2 H 44.629 11.761 37.008 1.00 . A A . 37 ALA HB2 1 1
21 39108 1 1 37 ALA HB3 H 46.004 10.711 36.669 1.00 . A A . 37 ALA HB3 1 1
21 39109 1 1 37 ALA N N 42.990 10.879 35.162 1.00 . A A . 37 ALA N 1 1
21 39110 1 1 37 ALA O O 43.840 8.263 34.925 1.00 . A A . 37 ALA O 1 1
21 39111 1 1 38 GLY C C 46.050 7.505 32.254 1.00 . A A . 38 GLY C 1 1
21 39112 1 1 38 GLY CA C 46.252 7.591 33.765 1.00 . A A . 38 GLY CA 1 1
21 39113 1 1 38 GLY H H 46.567 9.625 34.271 1.00 . A A . 38 GLY H 1 1
21 39114 1 1 38 GLY HA2 H 47.289 7.392 33.996 1.00 . A A . 38 GLY HA2 1 1
21 39115 1 1 38 GLY HA3 H 45.634 6.847 34.245 1.00 . A A . 38 GLY HA3 1 1
21 39116 1 1 38 GLY N N 45.896 8.908 34.277 1.00 . A A . 38 GLY N 1 1
21 39117 1 1 38 GLY O O 46.836 6.861 31.557 1.00 . A A . 38 GLY O 1 1
21 39118 1 1 39 GLU C C 45.902 8.604 29.490 1.00 . A A . 39 GLU C 1 1
21 39119 1 1 39 GLU CA C 44.721 8.100 30.314 1.00 . A A . 39 GLU CA 1 1
21 39120 1 1 39 GLU CB C 43.479 8.933 29.987 1.00 . A A . 39 GLU CB 1 1
21 39121 1 1 39 GLU CD C 41.988 6.900 30.197 1.00 . A A . 39 GLU CD 1 1
21 39122 1 1 39 GLU CG C 42.259 8.325 30.684 1.00 . A A . 39 GLU CG 1 1
21 39123 1 1 39 GLU H H 44.450 8.722 32.322 1.00 . A A . 39 GLU H 1 1
21 39124 1 1 39 GLU HA H 44.526 7.072 30.049 1.00 . A A . 39 GLU HA 1 1
21 39125 1 1 39 GLU HB2 H 43.626 9.946 30.332 1.00 . A A . 39 GLU HB2 1 1
21 39126 1 1 39 GLU HB3 H 43.315 8.937 28.919 1.00 . A A . 39 GLU HB3 1 1
21 39127 1 1 39 GLU HG2 H 42.433 8.305 31.750 1.00 . A A . 39 GLU HG2 1 1
21 39128 1 1 39 GLU HG3 H 41.395 8.939 30.479 1.00 . A A . 39 GLU HG3 1 1
21 39129 1 1 39 GLU N N 45.016 8.171 31.741 1.00 . A A . 39 GLU N 1 1
21 39130 1 1 39 GLU O O 46.239 8.023 28.459 1.00 . A A . 39 GLU O 1 1
21 39131 1 1 39 GLU OE1 O 41.279 6.191 30.892 1.00 . A A . 39 GLU OE1 1 1
21 39132 1 1 39 GLU OE2 O 42.474 6.533 29.137 1.00 . A A . 39 GLU OE2 1 1
21 39133 1 1 40 LEU C C 48.766 9.212 29.021 1.00 . A A . 40 LEU C 1 1
21 39134 1 1 40 LEU CA C 47.666 10.246 29.232 1.00 . A A . 40 LEU CA 1 1
21 39135 1 1 40 LEU CB C 48.225 11.441 30.009 1.00 . A A . 40 LEU CB 1 1
21 39136 1 1 40 LEU CD1 C 48.640 12.943 28.055 1.00 . A A . 40 LEU CD1 1 1
21 39137 1 1 40 LEU CD2 C 50.086 13.102 30.085 1.00 . A A . 40 LEU CD2 1 1
21 39138 1 1 40 LEU CG C 49.301 12.148 29.182 1.00 . A A . 40 LEU CG 1 1
21 39139 1 1 40 LEU H H 46.299 10.032 30.838 1.00 . A A . 40 LEU H 1 1
21 39140 1 1 40 LEU HA H 47.312 10.588 28.270 1.00 . A A . 40 LEU HA 1 1
21 39141 1 1 40 LEU HB2 H 47.424 12.134 30.224 1.00 . A A . 40 LEU HB2 1 1
21 39142 1 1 40 LEU HB3 H 48.658 11.094 30.936 1.00 . A A . 40 LEU HB3 1 1
21 39143 1 1 40 LEU HD11 H 47.852 13.560 28.463 1.00 . A A . 40 LEU HD11 1 1
21 39144 1 1 40 LEU HD12 H 48.222 12.260 27.329 1.00 . A A . 40 LEU HD12 1 1
21 39145 1 1 40 LEU HD13 H 49.376 13.571 27.577 1.00 . A A . 40 LEU HD13 1 1
21 39146 1 1 40 LEU HD21 H 50.417 12.572 30.966 1.00 . A A . 40 LEU HD21 1 1
21 39147 1 1 40 LEU HD22 H 49.451 13.925 30.376 1.00 . A A . 40 LEU HD22 1 1
21 39148 1 1 40 LEU HD23 H 50.944 13.480 29.549 1.00 . A A . 40 LEU HD23 1 1
21 39149 1 1 40 LEU HG H 49.974 11.417 28.758 1.00 . A A . 40 LEU HG 1 1
21 39150 1 1 40 LEU N N 46.555 9.658 29.968 1.00 . A A . 40 LEU N 1 1
21 39151 1 1 40 LEU O O 49.236 9.004 27.903 1.00 . A A . 40 LEU O 1 1
21 39152 1 1 41 LEU C C 49.928 6.437 29.063 1.00 . A A . 41 LEU C 1 1
21 39153 1 1 41 LEU CA C 50.239 7.573 30.032 1.00 . A A . 41 LEU CA 1 1
21 39154 1 1 41 LEU CB C 50.507 6.998 31.425 1.00 . A A . 41 LEU CB 1 1
21 39155 1 1 41 LEU CD1 C 53.000 7.101 31.598 1.00 . A A . 41 LEU CD1 1 1
21 39156 1 1 41 LEU CD2 C 51.760 5.142 32.541 1.00 . A A . 41 LEU CD2 1 1
21 39157 1 1 41 LEU CG C 51.797 6.173 31.408 1.00 . A A . 41 LEU CG 1 1
21 39158 1 1 41 LEU H H 48.656 8.658 30.941 1.00 . A A . 41 LEU H 1 1
21 39159 1 1 41 LEU HA H 51.124 8.087 29.690 1.00 . A A . 41 LEU HA 1 1
21 39160 1 1 41 LEU HB2 H 50.608 7.808 32.133 1.00 . A A . 41 LEU HB2 1 1
21 39161 1 1 41 LEU HB3 H 49.683 6.367 31.716 1.00 . A A . 41 LEU HB3 1 1
21 39162 1 1 41 LEU HD11 H 53.127 7.710 30.716 1.00 . A A . 41 LEU HD11 1 1
21 39163 1 1 41 LEU HD12 H 53.890 6.511 31.759 1.00 . A A . 41 LEU HD12 1 1
21 39164 1 1 41 LEU HD13 H 52.832 7.739 32.453 1.00 . A A . 41 LEU HD13 1 1
21 39165 1 1 41 LEU HD21 H 51.237 5.555 33.391 1.00 . A A . 41 LEU HD21 1 1
21 39166 1 1 41 LEU HD22 H 52.768 4.884 32.829 1.00 . A A . 41 LEU HD22 1 1
21 39167 1 1 41 LEU HD23 H 51.247 4.254 32.200 1.00 . A A . 41 LEU HD23 1 1
21 39168 1 1 41 LEU HG H 51.887 5.664 30.460 1.00 . A A . 41 LEU HG 1 1
21 39169 1 1 41 LEU N N 49.136 8.525 30.096 1.00 . A A . 41 LEU N 1 1
21 39170 1 1 41 LEU O O 50.776 6.046 28.261 1.00 . A A . 41 LEU O 1 1
21 39171 1 1 42 ALA C C 48.433 5.119 26.814 1.00 . A A . 42 ALA C 1 1
21 39172 1 1 42 ALA CA C 48.333 4.781 28.296 1.00 . A A . 42 ALA CA 1 1
21 39173 1 1 42 ALA CB C 46.909 4.332 28.629 1.00 . A A . 42 ALA CB 1 1
21 39174 1 1 42 ALA H H 48.040 6.321 29.724 1.00 . A A . 42 ALA H 1 1
21 39175 1 1 42 ALA HA H 49.013 3.970 28.509 1.00 . A A . 42 ALA HA 1 1
21 39176 1 1 42 ALA HB1 H 46.748 4.403 29.695 1.00 . A A . 42 ALA HB1 1 1
21 39177 1 1 42 ALA HB2 H 46.771 3.309 28.311 1.00 . A A . 42 ALA HB2 1 1
21 39178 1 1 42 ALA HB3 H 46.202 4.967 28.115 1.00 . A A . 42 ALA HB3 1 1
21 39179 1 1 42 ALA N N 48.702 5.927 29.118 1.00 . A A . 42 ALA N 1 1
21 39180 1 1 42 ALA O O 48.997 4.350 26.038 1.00 . A A . 42 ALA O 1 1
21 39181 1 1 43 ARG C C 49.385 6.818 24.553 1.00 . A A . 43 ARG C 1 1
21 39182 1 1 43 ARG CA C 47.944 6.684 25.029 1.00 . A A . 43 ARG CA 1 1
21 39183 1 1 43 ARG CB C 47.217 8.018 24.843 1.00 . A A . 43 ARG CB 1 1
21 39184 1 1 43 ARG CD C 44.988 6.976 24.330 1.00 . A A . 43 ARG CD 1 1
21 39185 1 1 43 ARG CG C 45.755 7.893 25.285 1.00 . A A . 43 ARG CG 1 1
21 39186 1 1 43 ARG CZ C 42.590 6.716 23.781 1.00 . A A . 43 ARG CZ 1 1
21 39187 1 1 43 ARG H H 47.479 6.856 27.094 1.00 . A A . 43 ARG H 1 1
21 39188 1 1 43 ARG HA H 47.459 5.932 24.428 1.00 . A A . 43 ARG HA 1 1
21 39189 1 1 43 ARG HB2 H 47.706 8.778 25.435 1.00 . A A . 43 ARG HB2 1 1
21 39190 1 1 43 ARG HB3 H 47.250 8.301 23.801 1.00 . A A . 43 ARG HB3 1 1
21 39191 1 1 43 ARG HD2 H 45.113 7.324 23.316 1.00 . A A . 43 ARG HD2 1 1
21 39192 1 1 43 ARG HD3 H 45.372 5.970 24.411 1.00 . A A . 43 ARG HD3 1 1
21 39193 1 1 43 ARG HE H 43.304 7.180 25.592 1.00 . A A . 43 ARG HE 1 1
21 39194 1 1 43 ARG HG2 H 45.718 7.480 26.282 1.00 . A A . 43 ARG HG2 1 1
21 39195 1 1 43 ARG HG3 H 45.296 8.870 25.285 1.00 . A A . 43 ARG HG3 1 1
21 39196 1 1 43 ARG HH11 H 43.790 6.412 22.201 1.00 . A A . 43 ARG HH11 1 1
21 39197 1 1 43 ARG HH12 H 42.094 6.247 21.894 1.00 . A A . 43 ARG HH12 1 1
21 39198 1 1 43 ARG HH21 H 41.134 6.954 25.135 1.00 . A A . 43 ARG HH21 1 1
21 39199 1 1 43 ARG HH22 H 40.609 6.549 23.534 1.00 . A A . 43 ARG HH22 1 1
21 39200 1 1 43 ARG N N 47.903 6.275 26.429 1.00 . A A . 43 ARG N 1 1
21 39201 1 1 43 ARG NE N 43.562 6.977 24.669 1.00 . A A . 43 ARG NE 1 1
21 39202 1 1 43 ARG NH1 N 42.845 6.436 22.526 1.00 . A A . 43 ARG NH1 1 1
21 39203 1 1 43 ARG NH2 N 41.347 6.742 24.182 1.00 . A A . 43 ARG NH2 1 1
21 39204 1 1 43 ARG O O 49.719 6.380 23.453 1.00 . A A . 43 ARG O 1 1
21 39205 1 1 44 VAL C C 52.297 6.265 24.665 1.00 . A A . 44 VAL C 1 1
21 39206 1 1 44 VAL CA C 51.636 7.597 25.014 1.00 . A A . 44 VAL CA 1 1
21 39207 1 1 44 VAL CB C 52.381 8.297 26.163 1.00 . A A . 44 VAL CB 1 1
21 39208 1 1 44 VAL CG1 C 53.867 8.490 25.828 1.00 . A A . 44 VAL CG1 1 1
21 39209 1 1 44 VAL CG2 C 51.749 9.672 26.416 1.00 . A A . 44 VAL CG2 1 1
21 39210 1 1 44 VAL H H 49.943 7.654 26.288 1.00 . A A . 44 VAL H 1 1
21 39211 1 1 44 VAL HA H 51.661 8.234 24.143 1.00 . A A . 44 VAL HA 1 1
21 39212 1 1 44 VAL HB H 52.294 7.699 27.058 1.00 . A A . 44 VAL HB 1 1
21 39213 1 1 44 VAL HG11 H 54.296 7.547 25.526 1.00 . A A . 44 VAL HG11 1 1
21 39214 1 1 44 VAL HG12 H 54.386 8.855 26.702 1.00 . A A . 44 VAL HG12 1 1
21 39215 1 1 44 VAL HG13 H 53.965 9.205 25.025 1.00 . A A . 44 VAL HG13 1 1
21 39216 1 1 44 VAL HG21 H 52.195 10.405 25.759 1.00 . A A . 44 VAL HG21 1 1
21 39217 1 1 44 VAL HG22 H 51.919 9.962 27.441 1.00 . A A . 44 VAL HG22 1 1
21 39218 1 1 44 VAL HG23 H 50.687 9.626 26.228 1.00 . A A . 44 VAL HG23 1 1
21 39219 1 1 44 VAL N N 50.245 7.379 25.397 1.00 . A A . 44 VAL N 1 1
21 39220 1 1 44 VAL O O 52.947 6.152 23.626 1.00 . A A . 44 VAL O 1 1
21 39221 1 1 45 ARG C C 52.259 3.217 24.159 1.00 . A A . 45 ARG C 1 1
21 39222 1 1 45 ARG CA C 52.789 3.988 25.366 1.00 . A A . 45 ARG CA 1 1
21 39223 1 1 45 ARG CB C 52.602 3.146 26.632 1.00 . A A . 45 ARG CB 1 1
21 39224 1 1 45 ARG CD C 53.199 1.006 27.776 1.00 . A A . 45 ARG CD 1 1
21 39225 1 1 45 ARG CG C 53.440 1.869 26.536 1.00 . A A . 45 ARG CG 1 1
21 39226 1 1 45 ARG CZ C 53.820 -1.299 28.426 1.00 . A A . 45 ARG CZ 1 1
21 39227 1 1 45 ARG H H 51.533 5.417 26.311 1.00 . A A . 45 ARG H 1 1
21 39228 1 1 45 ARG HA H 53.844 4.165 25.227 1.00 . A A . 45 ARG HA 1 1
21 39229 1 1 45 ARG HB2 H 52.917 3.719 27.492 1.00 . A A . 45 ARG HB2 1 1
21 39230 1 1 45 ARG HB3 H 51.560 2.884 26.738 1.00 . A A . 45 ARG HB3 1 1
21 39231 1 1 45 ARG HD2 H 53.399 1.589 28.662 1.00 . A A . 45 ARG HD2 1 1
21 39232 1 1 45 ARG HD3 H 52.169 0.681 27.790 1.00 . A A . 45 ARG HD3 1 1
21 39233 1 1 45 ARG HE H 54.907 -0.115 27.233 1.00 . A A . 45 ARG HE 1 1
21 39234 1 1 45 ARG HG2 H 53.154 1.318 25.652 1.00 . A A . 45 ARG HG2 1 1
21 39235 1 1 45 ARG HG3 H 54.486 2.127 26.478 1.00 . A A . 45 ARG HG3 1 1
21 39236 1 1 45 ARG HH11 H 52.076 -0.703 29.224 1.00 . A A . 45 ARG HH11 1 1
21 39237 1 1 45 ARG HH12 H 52.577 -2.310 29.637 1.00 . A A . 45 ARG HH12 1 1
21 39238 1 1 45 ARG HH21 H 55.499 -2.190 27.798 1.00 . A A . 45 ARG HH21 1 1
21 39239 1 1 45 ARG HH22 H 54.491 -3.140 28.838 1.00 . A A . 45 ARG HH22 1 1
21 39240 1 1 45 ARG N N 52.118 5.275 25.534 1.00 . A A . 45 ARG N 1 1
21 39241 1 1 45 ARG NE N 54.081 -0.164 27.759 1.00 . A A . 45 ARG NE 1 1
21 39242 1 1 45 ARG NH1 N 52.739 -1.449 29.154 1.00 . A A . 45 ARG NH1 1 1
21 39243 1 1 45 ARG NH2 N 54.670 -2.287 28.348 1.00 . A A . 45 ARG NH2 1 1
21 39244 1 1 45 ARG O O 53.034 2.762 23.317 1.00 . A A . 45 ARG O 1 1
21 39245 1 1 46 ALA C C 50.556 2.809 21.649 1.00 . A A . 46 ALA C 1 1
21 39246 1 1 46 ALA CA C 50.340 2.232 23.043 1.00 . A A . 46 ALA CA 1 1
21 39247 1 1 46 ALA CB C 48.840 2.086 23.304 1.00 . A A . 46 ALA CB 1 1
21 39248 1 1 46 ALA H H 50.364 3.527 24.719 1.00 . A A . 46 ALA H 1 1
21 39249 1 1 46 ALA HA H 50.791 1.252 23.087 1.00 . A A . 46 ALA HA 1 1
21 39250 1 1 46 ALA HB1 H 48.484 1.168 22.861 1.00 . A A . 46 ALA HB1 1 1
21 39251 1 1 46 ALA HB2 H 48.316 2.924 22.866 1.00 . A A . 46 ALA HB2 1 1
21 39252 1 1 46 ALA HB3 H 48.659 2.066 24.369 1.00 . A A . 46 ALA HB3 1 1
21 39253 1 1 46 ALA N N 50.941 3.071 24.076 1.00 . A A . 46 ALA N 1 1
21 39254 1 1 46 ALA O O 50.899 2.079 20.718 1.00 . A A . 46 ALA O 1 1
21 39255 1 1 47 GLU C C 51.968 5.100 19.864 1.00 . A A . 47 GLU C 1 1
21 39256 1 1 47 GLU CA C 50.512 4.755 20.198 1.00 . A A . 47 GLU CA 1 1
21 39257 1 1 47 GLU CB C 49.674 6.034 20.154 1.00 . A A . 47 GLU CB 1 1
21 39258 1 1 47 GLU CD C 47.295 6.919 20.200 1.00 . A A . 47 GLU CD 1 1
21 39259 1 1 47 GLU CG C 48.190 5.682 20.321 1.00 . A A . 47 GLU CG 1 1
21 39260 1 1 47 GLU H H 50.100 4.658 22.277 1.00 . A A . 47 GLU H 1 1
21 39261 1 1 47 GLU HA H 50.138 4.082 19.442 1.00 . A A . 47 GLU HA 1 1
21 39262 1 1 47 GLU HB2 H 49.981 6.693 20.954 1.00 . A A . 47 GLU HB2 1 1
21 39263 1 1 47 GLU HB3 H 49.818 6.528 19.206 1.00 . A A . 47 GLU HB3 1 1
21 39264 1 1 47 GLU HG2 H 47.911 4.970 19.559 1.00 . A A . 47 GLU HG2 1 1
21 39265 1 1 47 GLU HG3 H 48.043 5.232 21.292 1.00 . A A . 47 GLU HG3 1 1
21 39266 1 1 47 GLU N N 50.358 4.116 21.504 1.00 . A A . 47 GLU N 1 1
21 39267 1 1 47 GLU O O 52.265 5.458 18.725 1.00 . A A . 47 GLU O 1 1
21 39268 1 1 47 GLU OE1 O 46.092 6.735 20.118 1.00 . A A . 47 GLU OE1 1 1
21 39269 1 1 47 GLU OE2 O 47.807 8.030 20.200 1.00 . A A . 47 GLU OE2 1 1
21 39270 1 1 48 ARG C C 54.361 6.809 20.106 1.00 . A A . 48 ARG C 1 1
21 39271 1 1 48 ARG CA C 54.279 5.362 20.600 1.00 . A A . 48 ARG CA 1 1
21 39272 1 1 48 ARG CB C 54.910 4.409 19.583 1.00 . A A . 48 ARG CB 1 1
21 39273 1 1 48 ARG CD C 55.632 2.051 19.174 1.00 . A A . 48 ARG CD 1 1
21 39274 1 1 48 ARG CG C 54.910 2.985 20.146 1.00 . A A . 48 ARG CG 1 1
21 39275 1 1 48 ARG CZ C 56.243 0.064 20.513 1.00 . A A . 48 ARG CZ 1 1
21 39276 1 1 48 ARG H H 52.616 4.648 21.711 1.00 . A A . 48 ARG H 1 1
21 39277 1 1 48 ARG HA H 54.817 5.284 21.533 1.00 . A A . 48 ARG HA 1 1
21 39278 1 1 48 ARG HB2 H 54.342 4.434 18.665 1.00 . A A . 48 ARG HB2 1 1
21 39279 1 1 48 ARG HB3 H 55.927 4.713 19.386 1.00 . A A . 48 ARG HB3 1 1
21 39280 1 1 48 ARG HD2 H 55.219 2.175 18.185 1.00 . A A . 48 ARG HD2 1 1
21 39281 1 1 48 ARG HD3 H 56.683 2.300 19.155 1.00 . A A . 48 ARG HD3 1 1
21 39282 1 1 48 ARG HE H 54.752 0.129 19.180 1.00 . A A . 48 ARG HE 1 1
21 39283 1 1 48 ARG HG2 H 55.415 2.976 21.100 1.00 . A A . 48 ARG HG2 1 1
21 39284 1 1 48 ARG HG3 H 53.892 2.649 20.273 1.00 . A A . 48 ARG HG3 1 1
21 39285 1 1 48 ARG HH11 H 57.410 1.652 20.895 1.00 . A A . 48 ARG HH11 1 1
21 39286 1 1 48 ARG HH12 H 57.779 0.220 21.797 1.00 . A A . 48 ARG HH12 1 1
21 39287 1 1 48 ARG HH21 H 55.275 -1.683 20.370 1.00 . A A . 48 ARG HH21 1 1
21 39288 1 1 48 ARG HH22 H 56.584 -1.644 21.502 1.00 . A A . 48 ARG HH22 1 1
21 39289 1 1 48 ARG N N 52.884 4.988 20.832 1.00 . A A . 48 ARG N 1 1
21 39290 1 1 48 ARG NE N 55.467 0.656 19.593 1.00 . A A . 48 ARG NE 1 1
21 39291 1 1 48 ARG NH1 N 57.221 0.695 21.117 1.00 . A A . 48 ARG NH1 1 1
21 39292 1 1 48 ARG NH2 N 56.016 -1.185 20.819 1.00 . A A . 48 ARG NH2 1 1
21 39293 1 1 48 ARG O O 54.924 7.100 19.049 1.00 . A A . 48 ARG O 1 1
21 39294 1 1 49 LEU C C 55.043 9.773 20.351 1.00 . A A . 49 LEU C 1 1
21 39295 1 1 49 LEU CA C 53.676 9.112 20.472 1.00 . A A . 49 LEU CA 1 1
21 39296 1 1 49 LEU CB C 52.816 9.902 21.462 1.00 . A A . 49 LEU CB 1 1
21 39297 1 1 49 LEU CD1 C 50.591 10.048 22.587 1.00 . A A . 49 LEU CD1 1 1
21 39298 1 1 49 LEU CD2 C 50.714 9.631 20.133 1.00 . A A . 49 LEU CD2 1 1
21 39299 1 1 49 LEU CG C 51.387 9.353 21.480 1.00 . A A . 49 LEU CG 1 1
21 39300 1 1 49 LEU H H 53.448 7.442 21.768 1.00 . A A . 49 LEU H 1 1
21 39301 1 1 49 LEU HA H 53.202 9.139 19.503 1.00 . A A . 49 LEU HA 1 1
21 39302 1 1 49 LEU HB2 H 53.243 9.820 22.451 1.00 . A A . 49 LEU HB2 1 1
21 39303 1 1 49 LEU HB3 H 52.795 10.940 21.168 1.00 . A A . 49 LEU HB3 1 1
21 39304 1 1 49 LEU HD11 H 51.227 10.202 23.446 1.00 . A A . 49 LEU HD11 1 1
21 39305 1 1 49 LEU HD12 H 49.750 9.430 22.867 1.00 . A A . 49 LEU HD12 1 1
21 39306 1 1 49 LEU HD13 H 50.232 11.001 22.228 1.00 . A A . 49 LEU HD13 1 1
21 39307 1 1 49 LEU HD21 H 50.993 8.863 19.426 1.00 . A A . 49 LEU HD21 1 1
21 39308 1 1 49 LEU HD22 H 51.036 10.594 19.763 1.00 . A A . 49 LEU HD22 1 1
21 39309 1 1 49 LEU HD23 H 49.641 9.633 20.258 1.00 . A A . 49 LEU HD23 1 1
21 39310 1 1 49 LEU HG H 51.410 8.288 21.663 1.00 . A A . 49 LEU HG 1 1
21 39311 1 1 49 LEU N N 53.791 7.718 20.892 1.00 . A A . 49 LEU N 1 1
21 39312 1 1 49 LEU O O 55.963 9.488 21.120 1.00 . A A . 49 LEU O 1 1
21 39313 1 1 50 ASN C C 56.420 12.716 19.832 1.00 . A A . 50 ASN C 1 1
21 39314 1 1 50 ASN CA C 56.401 11.374 19.114 1.00 . A A . 50 ASN CA 1 1
21 39315 1 1 50 ASN CB C 56.561 11.634 17.618 1.00 . A A . 50 ASN CB 1 1
21 39316 1 1 50 ASN CG C 56.834 10.337 16.871 1.00 . A A . 50 ASN CG 1 1
21 39317 1 1 50 ASN H H 54.378 10.860 18.815 1.00 . A A . 50 ASN H 1 1
21 39318 1 1 50 ASN HA H 57.231 10.775 19.458 1.00 . A A . 50 ASN HA 1 1
21 39319 1 1 50 ASN HB2 H 55.656 12.081 17.235 1.00 . A A . 50 ASN HB2 1 1
21 39320 1 1 50 ASN HB3 H 57.387 12.313 17.462 1.00 . A A . 50 ASN HB3 1 1
21 39321 1 1 50 ASN HD21 H 58.780 10.684 16.695 1.00 . A A . 50 ASN HD21 1 1
21 39322 1 1 50 ASN HD22 H 58.235 9.236 16.001 1.00 . A A . 50 ASN HD22 1 1
21 39323 1 1 50 ASN N N 55.157 10.664 19.370 1.00 . A A . 50 ASN N 1 1
21 39324 1 1 50 ASN ND2 N 58.052 10.060 16.494 1.00 . A A . 50 ASN ND2 1 1
21 39325 1 1 50 ASN O O 57.463 13.131 20.335 1.00 . A A . 50 ASN O 1 1
21 39326 1 1 50 ASN OD1 O 55.910 9.568 16.610 1.00 . A A . 50 ASN OD1 1 1
21 39327 1 1 51 GLY C C 53.862 15.138 20.973 1.00 . A A . 51 GLY C 1 1
21 39328 1 1 51 GLY CA C 55.238 14.744 20.436 1.00 . A A . 51 GLY CA 1 1
21 39329 1 1 51 GLY H H 54.469 13.017 19.444 1.00 . A A . 51 GLY H 1 1
21 39330 1 1 51 GLY HA2 H 55.947 14.784 21.249 1.00 . A A . 51 GLY HA2 1 1
21 39331 1 1 51 GLY HA3 H 55.536 15.463 19.685 1.00 . A A . 51 GLY HA3 1 1
21 39332 1 1 51 GLY N N 55.277 13.407 19.847 1.00 . A A . 51 GLY N 1 1
21 39333 1 1 51 GLY O O 52.842 14.516 20.676 1.00 . A A . 51 GLY O 1 1
21 39334 1 1 52 LEU C C 52.560 18.246 22.070 1.00 . A A . 52 LEU C 1 1
21 39335 1 1 52 LEU CA C 52.637 16.746 22.351 1.00 . A A . 52 LEU CA 1 1
21 39336 1 1 52 LEU CB C 52.624 16.521 23.867 1.00 . A A . 52 LEU CB 1 1
21 39337 1 1 52 LEU CD1 C 52.934 14.856 25.705 1.00 . A A . 52 LEU CD1 1 1
21 39338 1 1 52 LEU CD2 C 51.625 14.236 23.678 1.00 . A A . 52 LEU CD2 1 1
21 39339 1 1 52 LEU CG C 52.822 15.036 24.190 1.00 . A A . 52 LEU CG 1 1
21 39340 1 1 52 LEU H H 54.717 16.642 21.965 1.00 . A A . 52 LEU H 1 1
21 39341 1 1 52 LEU HA H 51.782 16.256 21.909 1.00 . A A . 52 LEU HA 1 1
21 39342 1 1 52 LEU HB2 H 53.420 17.093 24.319 1.00 . A A . 52 LEU HB2 1 1
21 39343 1 1 52 LEU HB3 H 51.676 16.848 24.268 1.00 . A A . 52 LEU HB3 1 1
21 39344 1 1 52 LEU HD11 H 52.792 13.815 25.955 1.00 . A A . 52 LEU HD11 1 1
21 39345 1 1 52 LEU HD12 H 52.177 15.451 26.195 1.00 . A A . 52 LEU HD12 1 1
21 39346 1 1 52 LEU HD13 H 53.912 15.175 26.035 1.00 . A A . 52 LEU HD13 1 1
21 39347 1 1 52 LEU HD21 H 51.592 14.283 22.600 1.00 . A A . 52 LEU HD21 1 1
21 39348 1 1 52 LEU HD22 H 50.715 14.651 24.085 1.00 . A A . 52 LEU HD22 1 1
21 39349 1 1 52 LEU HD23 H 51.720 13.206 23.989 1.00 . A A . 52 LEU HD23 1 1
21 39350 1 1 52 LEU HG H 53.726 14.682 23.717 1.00 . A A . 52 LEU HG 1 1
21 39351 1 1 52 LEU N N 53.863 16.204 21.768 1.00 . A A . 52 LEU N 1 1
21 39352 1 1 52 LEU O O 53.580 18.929 22.098 1.00 . A A . 52 LEU O 1 1
21 39353 1 1 53 VAL C C 50.252 20.843 22.519 1.00 . A A . 53 VAL C 1 1
21 39354 1 1 53 VAL CA C 51.203 20.193 21.513 1.00 . A A . 53 VAL CA 1 1
21 39355 1 1 53 VAL CB C 50.653 20.400 20.089 1.00 . A A . 53 VAL CB 1 1
21 39356 1 1 53 VAL CG1 C 50.578 21.903 19.772 1.00 . A A . 53 VAL CG1 1 1
21 39357 1 1 53 VAL CG2 C 51.549 19.706 19.049 1.00 . A A . 53 VAL CG2 1 1
21 39358 1 1 53 VAL H H 50.577 18.179 21.790 1.00 . A A . 53 VAL H 1 1
21 39359 1 1 53 VAL HA H 52.165 20.683 21.584 1.00 . A A . 53 VAL HA 1 1
21 39360 1 1 53 VAL HB H 49.657 19.982 20.036 1.00 . A A . 53 VAL HB 1 1
21 39361 1 1 53 VAL HG11 H 51.381 22.418 20.280 1.00 . A A . 53 VAL HG11 1 1
21 39362 1 1 53 VAL HG12 H 49.631 22.295 20.114 1.00 . A A . 53 VAL HG12 1 1
21 39363 1 1 53 VAL HG13 H 50.667 22.063 18.708 1.00 . A A . 53 VAL HG13 1 1
21 39364 1 1 53 VAL HG21 H 52.316 20.390 18.714 1.00 . A A . 53 VAL HG21 1 1
21 39365 1 1 53 VAL HG22 H 50.947 19.410 18.204 1.00 . A A . 53 VAL HG22 1 1
21 39366 1 1 53 VAL HG23 H 52.014 18.831 19.476 1.00 . A A . 53 VAL HG23 1 1
21 39367 1 1 53 VAL N N 51.362 18.765 21.804 1.00 . A A . 53 VAL N 1 1
21 39368 1 1 53 VAL O O 49.146 20.354 22.746 1.00 . A A . 53 VAL O 1 1
21 39369 1 1 54 VAL C C 49.865 24.237 23.511 1.00 . A A . 54 VAL C 1 1
21 39370 1 1 54 VAL CA C 49.807 22.778 23.941 1.00 . A A . 54 VAL CA 1 1
21 39371 1 1 54 VAL CB C 50.192 22.690 25.422 1.00 . A A . 54 VAL CB 1 1
21 39372 1 1 54 VAL CG1 C 49.835 21.309 25.965 1.00 . A A . 54 VAL CG1 1 1
21 39373 1 1 54 VAL CG2 C 51.691 22.948 25.606 1.00 . A A . 54 VAL CG2 1 1
21 39374 1 1 54 VAL H H 51.606 22.259 22.945 1.00 . A A . 54 VAL H 1 1
21 39375 1 1 54 VAL HA H 48.790 22.431 23.829 1.00 . A A . 54 VAL HA 1 1
21 39376 1 1 54 VAL HB H 49.635 23.436 25.972 1.00 . A A . 54 VAL HB 1 1
21 39377 1 1 54 VAL HG11 H 50.455 21.083 26.820 1.00 . A A . 54 VAL HG11 1 1
21 39378 1 1 54 VAL HG12 H 49.991 20.567 25.197 1.00 . A A . 54 VAL HG12 1 1
21 39379 1 1 54 VAL HG13 H 48.797 21.307 26.266 1.00 . A A . 54 VAL HG13 1 1
21 39380 1 1 54 VAL HG21 H 52.013 23.715 24.916 1.00 . A A . 54 VAL HG21 1 1
21 39381 1 1 54 VAL HG22 H 52.239 22.038 25.415 1.00 . A A . 54 VAL HG22 1 1
21 39382 1 1 54 VAL HG23 H 51.876 23.275 26.619 1.00 . A A . 54 VAL HG23 1 1
21 39383 1 1 54 VAL N N 50.681 21.967 23.093 1.00 . A A . 54 VAL N 1 1
21 39384 1 1 54 VAL O O 50.845 24.683 22.914 1.00 . A A . 54 VAL O 1 1
21 39385 1 1 55 SER C C 48.315 27.259 24.699 1.00 . A A . 55 SER C 1 1
21 39386 1 1 55 SER CA C 48.753 26.404 23.504 1.00 . A A . 55 SER CA 1 1
21 39387 1 1 55 SER CB C 47.781 26.632 22.345 1.00 . A A . 55 SER CB 1 1
21 39388 1 1 55 SER H H 48.042 24.556 24.269 1.00 . A A . 55 SER H 1 1
21 39389 1 1 55 SER HA H 49.732 26.732 23.191 1.00 . A A . 55 SER HA 1 1
21 39390 1 1 55 SER HB2 H 48.033 25.981 21.524 1.00 . A A . 55 SER HB2 1 1
21 39391 1 1 55 SER HB3 H 46.773 26.415 22.676 1.00 . A A . 55 SER HB3 1 1
21 39392 1 1 55 SER HG H 47.073 28.233 21.601 1.00 . A A . 55 SER HG 1 1
21 39393 1 1 55 SER N N 48.806 24.976 23.820 1.00 . A A . 55 SER N 1 1
21 39394 1 1 55 SER O O 48.013 28.440 24.519 1.00 . A A . 55 SER O 1 1
21 39395 1 1 55 SER OG O 47.879 27.983 21.914 1.00 . A A . 55 SER OG 1 1
21 39396 1 1 56 SER C C 48.471 26.886 28.362 1.00 . A A . 56 SER C 1 1
21 39397 1 1 56 SER CA C 47.871 27.457 27.082 1.00 . A A . 56 SER CA 1 1
21 39398 1 1 56 SER CB C 46.346 27.464 27.195 1.00 . A A . 56 SER CB 1 1
21 39399 1 1 56 SER H H 48.522 25.740 26.007 1.00 . A A . 56 SER H 1 1
21 39400 1 1 56 SER HA H 48.211 28.475 26.963 1.00 . A A . 56 SER HA 1 1
21 39401 1 1 56 SER HB2 H 46.041 28.157 27.961 1.00 . A A . 56 SER HB2 1 1
21 39402 1 1 56 SER HB3 H 45.920 27.767 26.249 1.00 . A A . 56 SER HB3 1 1
21 39403 1 1 56 SER HG H 45.028 26.216 27.764 1.00 . A A . 56 SER HG 1 1
21 39404 1 1 56 SER N N 48.277 26.687 25.908 1.00 . A A . 56 SER N 1 1
21 39405 1 1 56 SER O O 48.720 25.684 28.469 1.00 . A A . 56 SER O 1 1
21 39406 1 1 56 SER OG O 45.899 26.160 27.543 1.00 . A A . 56 SER OG 1 1
21 39407 1 1 57 GLY C C 48.257 26.264 31.249 1.00 . A A . 57 GLY C 1 1
21 39408 1 1 57 GLY CA C 49.182 27.315 30.642 1.00 . A A . 57 GLY CA 1 1
21 39409 1 1 57 GLY H H 48.490 28.705 29.198 1.00 . A A . 57 GLY H 1 1
21 39410 1 1 57 GLY HA2 H 50.169 26.894 30.517 1.00 . A A . 57 GLY HA2 1 1
21 39411 1 1 57 GLY HA3 H 49.238 28.162 31.310 1.00 . A A . 57 GLY HA3 1 1
21 39412 1 1 57 GLY N N 48.678 27.755 29.345 1.00 . A A . 57 GLY N 1 1
21 39413 1 1 57 GLY O O 48.716 25.275 31.817 1.00 . A A . 57 GLY O 1 1
21 39414 1 1 58 GLN C C 46.192 24.135 31.058 1.00 . A A . 58 GLN C 1 1
21 39415 1 1 58 GLN CA C 45.979 25.527 31.645 1.00 . A A . 58 GLN CA 1 1
21 39416 1 1 58 GLN CB C 44.559 26.004 31.330 1.00 . A A . 58 GLN CB 1 1
21 39417 1 1 58 GLN CD C 42.913 27.873 31.681 1.00 . A A . 58 GLN CD 1 1
21 39418 1 1 58 GLN CG C 44.293 27.329 32.049 1.00 . A A . 58 GLN CG 1 1
21 39419 1 1 58 GLN H H 46.638 27.261 30.616 1.00 . A A . 58 GLN H 1 1
21 39420 1 1 58 GLN HA H 46.100 25.479 32.717 1.00 . A A . 58 GLN HA 1 1
21 39421 1 1 58 GLN HB2 H 44.456 26.144 30.263 1.00 . A A . 58 GLN HB2 1 1
21 39422 1 1 58 GLN HB3 H 43.848 25.265 31.667 1.00 . A A . 58 GLN HB3 1 1
21 39423 1 1 58 GLN HE21 H 42.829 29.103 33.237 1.00 . A A . 58 GLN HE21 1 1
21 39424 1 1 58 GLN HE22 H 41.476 29.134 32.212 1.00 . A A . 58 GLN HE22 1 1
21 39425 1 1 58 GLN HG2 H 44.340 27.170 33.117 1.00 . A A . 58 GLN HG2 1 1
21 39426 1 1 58 GLN HG3 H 45.046 28.047 31.762 1.00 . A A . 58 GLN HG3 1 1
21 39427 1 1 58 GLN N N 46.951 26.468 31.100 1.00 . A A . 58 GLN N 1 1
21 39428 1 1 58 GLN NE2 N 42.360 28.778 32.439 1.00 . A A . 58 GLN NE2 1 1
21 39429 1 1 58 GLN O O 46.156 23.139 31.779 1.00 . A A . 58 GLN O 1 1
21 39430 1 1 58 GLN OE1 O 42.323 27.465 30.679 1.00 . A A . 58 GLN OE1 1 1
21 39431 1 1 59 GLY C C 47.867 22.072 29.701 1.00 . A A . 59 GLY C 1 1
21 39432 1 1 59 GLY CA C 46.667 22.790 29.096 1.00 . A A . 59 GLY CA 1 1
21 39433 1 1 59 GLY H H 46.498 24.896 29.231 1.00 . A A . 59 GLY H 1 1
21 39434 1 1 59 GLY HA2 H 45.786 22.176 29.213 1.00 . A A . 59 GLY HA2 1 1
21 39435 1 1 59 GLY HA3 H 46.851 22.956 28.046 1.00 . A A . 59 GLY HA3 1 1
21 39436 1 1 59 GLY N N 46.449 24.072 29.756 1.00 . A A . 59 GLY N 1 1
21 39437 1 1 59 GLY O O 47.800 20.888 30.025 1.00 . A A . 59 GLY O 1 1
21 39438 1 1 60 LEU C C 49.892 21.607 31.810 1.00 . A A . 60 LEU C 1 1
21 39439 1 1 60 LEU CA C 50.174 22.221 30.441 1.00 . A A . 60 LEU CA 1 1
21 39440 1 1 60 LEU CB C 51.251 23.301 30.572 1.00 . A A . 60 LEU CB 1 1
21 39441 1 1 60 LEU CD1 C 53.156 21.835 29.891 1.00 . A A . 60 LEU CD1 1 1
21 39442 1 1 60 LEU CD2 C 53.553 23.773 31.414 1.00 . A A . 60 LEU CD2 1 1
21 39443 1 1 60 LEU CG C 52.567 22.668 31.029 1.00 . A A . 60 LEU CG 1 1
21 39444 1 1 60 LEU H H 48.948 23.753 29.633 1.00 . A A . 60 LEU H 1 1
21 39445 1 1 60 LEU HA H 50.531 21.451 29.776 1.00 . A A . 60 LEU HA 1 1
21 39446 1 1 60 LEU HB2 H 51.395 23.781 29.613 1.00 . A A . 60 LEU HB2 1 1
21 39447 1 1 60 LEU HB3 H 50.938 24.036 31.298 1.00 . A A . 60 LEU HB3 1 1
21 39448 1 1 60 LEU HD11 H 52.965 22.326 28.948 1.00 . A A . 60 LEU HD11 1 1
21 39449 1 1 60 LEU HD12 H 52.699 20.857 29.886 1.00 . A A . 60 LEU HD12 1 1
21 39450 1 1 60 LEU HD13 H 54.222 21.733 30.033 1.00 . A A . 60 LEU HD13 1 1
21 39451 1 1 60 LEU HD21 H 54.404 23.338 31.917 1.00 . A A . 60 LEU HD21 1 1
21 39452 1 1 60 LEU HD22 H 53.066 24.477 32.072 1.00 . A A . 60 LEU HD22 1 1
21 39453 1 1 60 LEU HD23 H 53.885 24.285 30.522 1.00 . A A . 60 LEU HD23 1 1
21 39454 1 1 60 LEU HG H 52.385 22.033 31.883 1.00 . A A . 60 LEU HG 1 1
21 39455 1 1 60 LEU N N 48.959 22.806 29.884 1.00 . A A . 60 LEU N 1 1
21 39456 1 1 60 LEU O O 50.326 20.493 32.107 1.00 . A A . 60 LEU O 1 1
21 39457 1 1 61 GLN C C 48.029 20.534 33.895 1.00 . A A . 61 GLN C 1 1
21 39458 1 1 61 GLN CA C 48.807 21.844 33.966 1.00 . A A . 61 GLN CA 1 1
21 39459 1 1 61 GLN CB C 47.985 22.893 34.721 1.00 . A A . 61 GLN CB 1 1
21 39460 1 1 61 GLN CD C 50.067 23.855 35.755 1.00 . A A . 61 GLN CD 1 1
21 39461 1 1 61 GLN CG C 48.816 24.164 34.934 1.00 . A A . 61 GLN CG 1 1
21 39462 1 1 61 GLN H H 48.794 23.195 32.328 1.00 . A A . 61 GLN H 1 1
21 39463 1 1 61 GLN HA H 49.727 21.672 34.507 1.00 . A A . 61 GLN HA 1 1
21 39464 1 1 61 GLN HB2 H 47.102 23.135 34.147 1.00 . A A . 61 GLN HB2 1 1
21 39465 1 1 61 GLN HB3 H 47.690 22.496 35.681 1.00 . A A . 61 GLN HB3 1 1
21 39466 1 1 61 GLN HE21 H 51.304 24.742 34.480 1.00 . A A . 61 GLN HE21 1 1
21 39467 1 1 61 GLN HE22 H 52.040 24.057 35.849 1.00 . A A . 61 GLN HE22 1 1
21 39468 1 1 61 GLN HG2 H 49.110 24.562 33.975 1.00 . A A . 61 GLN HG2 1 1
21 39469 1 1 61 GLN HG3 H 48.220 24.896 35.458 1.00 . A A . 61 GLN HG3 1 1
21 39470 1 1 61 GLN N N 49.133 22.326 32.629 1.00 . A A . 61 GLN N 1 1
21 39471 1 1 61 GLN NE2 N 51.234 24.251 35.325 1.00 . A A . 61 GLN NE2 1 1
21 39472 1 1 61 GLN O O 48.299 19.601 34.652 1.00 . A A . 61 GLN O 1 1
21 39473 1 1 61 GLN OE1 O 49.977 23.236 36.815 1.00 . A A . 61 GLN OE1 1 1
21 39474 1 1 62 ASN C C 47.199 18.062 32.481 1.00 . A A . 62 ASN C 1 1
21 39475 1 1 62 ASN CA C 46.292 19.243 32.801 1.00 . A A . 62 ASN CA 1 1
21 39476 1 1 62 ASN CB C 45.279 19.419 31.670 1.00 . A A . 62 ASN CB 1 1
21 39477 1 1 62 ASN CG C 44.180 20.386 32.095 1.00 . A A . 62 ASN CG 1 1
21 39478 1 1 62 ASN H H 46.901 21.234 32.399 1.00 . A A . 62 ASN H 1 1
21 39479 1 1 62 ASN HA H 45.760 19.039 33.718 1.00 . A A . 62 ASN HA 1 1
21 39480 1 1 62 ASN HB2 H 45.781 19.810 30.798 1.00 . A A . 62 ASN HB2 1 1
21 39481 1 1 62 ASN HB3 H 44.838 18.463 31.431 1.00 . A A . 62 ASN HB3 1 1
21 39482 1 1 62 ASN HD21 H 44.691 21.774 30.773 1.00 . A A . 62 ASN HD21 1 1
21 39483 1 1 62 ASN HD22 H 43.358 22.158 31.750 1.00 . A A . 62 ASN HD22 1 1
21 39484 1 1 62 ASN N N 47.080 20.459 32.968 1.00 . A A . 62 ASN N 1 1
21 39485 1 1 62 ASN ND2 N 44.069 21.536 31.492 1.00 . A A . 62 ASN ND2 1 1
21 39486 1 1 62 ASN O O 47.036 16.973 33.028 1.00 . A A . 62 ASN O 1 1
21 39487 1 1 62 ASN OD1 O 43.405 20.087 33.004 1.00 . A A . 62 ASN OD1 1 1
21 39488 1 1 63 LEU C C 49.811 16.667 32.433 1.00 . A A . 63 LEU C 1 1
21 39489 1 1 63 LEU CA C 49.094 17.230 31.214 1.00 . A A . 63 LEU CA 1 1
21 39490 1 1 63 LEU CB C 50.130 17.782 30.230 1.00 . A A . 63 LEU CB 1 1
21 39491 1 1 63 LEU CD1 C 50.198 15.899 28.586 1.00 . A A . 63 LEU CD1 1 1
21 39492 1 1 63 LEU CD2 C 52.266 17.213 29.068 1.00 . A A . 63 LEU CD2 1 1
21 39493 1 1 63 LEU CG C 50.981 16.640 29.672 1.00 . A A . 63 LEU CG 1 1
21 39494 1 1 63 LEU H H 48.275 19.185 31.227 1.00 . A A . 63 LEU H 1 1
21 39495 1 1 63 LEU HA H 48.537 16.441 30.732 1.00 . A A . 63 LEU HA 1 1
21 39496 1 1 63 LEU HB2 H 49.622 18.283 29.420 1.00 . A A . 63 LEU HB2 1 1
21 39497 1 1 63 LEU HB3 H 50.770 18.486 30.741 1.00 . A A . 63 LEU HB3 1 1
21 39498 1 1 63 LEU HD11 H 49.283 15.507 29.006 1.00 . A A . 63 LEU HD11 1 1
21 39499 1 1 63 LEU HD12 H 50.795 15.085 28.203 1.00 . A A . 63 LEU HD12 1 1
21 39500 1 1 63 LEU HD13 H 49.963 16.581 27.784 1.00 . A A . 63 LEU HD13 1 1
21 39501 1 1 63 LEU HD21 H 52.857 17.669 29.848 1.00 . A A . 63 LEU HD21 1 1
21 39502 1 1 63 LEU HD22 H 52.014 17.955 28.326 1.00 . A A . 63 LEU HD22 1 1
21 39503 1 1 63 LEU HD23 H 52.831 16.418 28.605 1.00 . A A . 63 LEU HD23 1 1
21 39504 1 1 63 LEU HG H 51.231 15.952 30.467 1.00 . A A . 63 LEU HG 1 1
21 39505 1 1 63 LEU N N 48.177 18.291 31.612 1.00 . A A . 63 LEU N 1 1
21 39506 1 1 63 LEU O O 49.924 15.454 32.600 1.00 . A A . 63 LEU O 1 1
21 39507 1 1 64 TYR C C 50.153 16.264 35.385 1.00 . A A . 64 TYR C 1 1
21 39508 1 1 64 TYR CA C 51.011 17.148 34.484 1.00 . A A . 64 TYR CA 1 1
21 39509 1 1 64 TYR CB C 51.457 18.390 35.256 1.00 . A A . 64 TYR CB 1 1
21 39510 1 1 64 TYR CD1 C 51.997 17.861 37.662 1.00 . A A . 64 TYR CD1 1 1
21 39511 1 1 64 TYR CD2 C 53.815 18.064 36.070 1.00 . A A . 64 TYR CD2 1 1
21 39512 1 1 64 TYR CE1 C 52.919 17.594 38.681 1.00 . A A . 64 TYR CE1 1 1
21 39513 1 1 64 TYR CE2 C 54.734 17.799 37.087 1.00 . A A . 64 TYR CE2 1 1
21 39514 1 1 64 TYR CG C 52.446 18.096 36.357 1.00 . A A . 64 TYR CG 1 1
21 39515 1 1 64 TYR CZ C 54.290 17.562 38.393 1.00 . A A . 64 TYR CZ 1 1
21 39516 1 1 64 TYR H H 50.106 18.512 33.137 1.00 . A A . 64 TYR H 1 1
21 39517 1 1 64 TYR HA H 51.885 16.595 34.176 1.00 . A A . 64 TYR HA 1 1
21 39518 1 1 64 TYR HB2 H 51.913 19.081 34.565 1.00 . A A . 64 TYR HB2 1 1
21 39519 1 1 64 TYR HB3 H 50.583 18.860 35.684 1.00 . A A . 64 TYR HB3 1 1
21 39520 1 1 64 TYR HD1 H 50.940 17.885 37.883 1.00 . A A . 64 TYR HD1 1 1
21 39521 1 1 64 TYR HD2 H 54.164 18.244 35.064 1.00 . A A . 64 TYR HD2 1 1
21 39522 1 1 64 TYR HE1 H 52.575 17.412 39.688 1.00 . A A . 64 TYR HE1 1 1
21 39523 1 1 64 TYR HE2 H 55.788 17.777 36.860 1.00 . A A . 64 TYR HE2 1 1
21 39524 1 1 64 TYR HH H 55.134 17.954 40.010 1.00 . A A . 64 TYR HH 1 1
21 39525 1 1 64 TYR N N 50.265 17.559 33.302 1.00 . A A . 64 TYR N 1 1
21 39526 1 1 64 TYR O O 50.572 15.184 35.803 1.00 . A A . 64 TYR O 1 1
21 39527 1 1 64 TYR OH O 55.199 17.299 39.396 1.00 . A A . 64 TYR OH 1 1
21 39528 1 1 65 GLN C C 47.745 14.593 36.029 1.00 . A A . 65 GLN C 1 1
21 39529 1 1 65 GLN CA C 48.048 15.990 36.558 1.00 . A A . 65 GLN CA 1 1
21 39530 1 1 65 GLN CB C 46.740 16.764 36.739 1.00 . A A . 65 GLN CB 1 1
21 39531 1 1 65 GLN CD C 45.750 18.930 37.546 1.00 . A A . 65 GLN CD 1 1
21 39532 1 1 65 GLN CG C 47.026 18.099 37.433 1.00 . A A . 65 GLN CG 1 1
21 39533 1 1 65 GLN H H 48.626 17.545 35.236 1.00 . A A . 65 GLN H 1 1
21 39534 1 1 65 GLN HA H 48.532 15.901 37.519 1.00 . A A . 65 GLN HA 1 1
21 39535 1 1 65 GLN HB2 H 46.296 16.948 35.771 1.00 . A A . 65 GLN HB2 1 1
21 39536 1 1 65 GLN HB3 H 46.059 16.186 37.344 1.00 . A A . 65 GLN HB3 1 1
21 39537 1 1 65 GLN HE21 H 46.479 20.112 38.965 1.00 . A A . 65 GLN HE21 1 1
21 39538 1 1 65 GLN HE22 H 44.888 20.453 38.484 1.00 . A A . 65 GLN HE22 1 1
21 39539 1 1 65 GLN HG2 H 47.417 17.908 38.422 1.00 . A A . 65 GLN HG2 1 1
21 39540 1 1 65 GLN HG3 H 47.759 18.647 36.860 1.00 . A A . 65 GLN HG3 1 1
21 39541 1 1 65 GLN N N 48.933 16.714 35.652 1.00 . A A . 65 GLN N 1 1
21 39542 1 1 65 GLN NE2 N 45.701 19.913 38.403 1.00 . A A . 65 GLN NE2 1 1
21 39543 1 1 65 GLN O O 47.743 13.620 36.784 1.00 . A A . 65 GLN O 1 1
21 39544 1 1 65 GLN OE1 O 44.772 18.681 36.839 1.00 . A A . 65 GLN OE1 1 1
21 39545 1 1 66 LEU C C 48.388 12.278 34.131 1.00 . A A . 66 LEU C 1 1
21 39546 1 1 66 LEU CA C 47.179 13.209 34.117 1.00 . A A . 66 LEU CA 1 1
21 39547 1 1 66 LEU CB C 46.685 13.402 32.679 1.00 . A A . 66 LEU CB 1 1
21 39548 1 1 66 LEU CD1 C 44.987 14.518 31.217 1.00 . A A . 66 LEU CD1 1 1
21 39549 1 1 66 LEU CD2 C 44.277 13.494 33.374 1.00 . A A . 66 LEU CD2 1 1
21 39550 1 1 66 LEU CG C 45.405 14.246 32.664 1.00 . A A . 66 LEU CG 1 1
21 39551 1 1 66 LEU H H 47.495 15.305 34.176 1.00 . A A . 66 LEU H 1 1
21 39552 1 1 66 LEU HA H 46.397 12.743 34.695 1.00 . A A . 66 LEU HA 1 1
21 39553 1 1 66 LEU HB2 H 47.450 13.901 32.103 1.00 . A A . 66 LEU HB2 1 1
21 39554 1 1 66 LEU HB3 H 46.479 12.437 32.239 1.00 . A A . 66 LEU HB3 1 1
21 39555 1 1 66 LEU HD11 H 45.549 15.356 30.831 1.00 . A A . 66 LEU HD11 1 1
21 39556 1 1 66 LEU HD12 H 43.931 14.743 31.180 1.00 . A A . 66 LEU HD12 1 1
21 39557 1 1 66 LEU HD13 H 45.188 13.643 30.615 1.00 . A A . 66 LEU HD13 1 1
21 39558 1 1 66 LEU HD21 H 44.455 13.497 34.440 1.00 . A A . 66 LEU HD21 1 1
21 39559 1 1 66 LEU HD22 H 44.245 12.473 33.019 1.00 . A A . 66 LEU HD22 1 1
21 39560 1 1 66 LEU HD23 H 43.337 13.980 33.165 1.00 . A A . 66 LEU HD23 1 1
21 39561 1 1 66 LEU HG H 45.588 15.184 33.169 1.00 . A A . 66 LEU HG 1 1
21 39562 1 1 66 LEU N N 47.489 14.497 34.729 1.00 . A A . 66 LEU N 1 1
21 39563 1 1 66 LEU O O 48.230 11.065 34.278 1.00 . A A . 66 LEU O 1 1
21 39564 1 1 67 ALA C C 50.929 11.346 35.376 1.00 . A A . 67 ALA C 1 1
21 39565 1 1 67 ALA CA C 50.805 12.045 34.025 1.00 . A A . 67 ALA CA 1 1
21 39566 1 1 67 ALA CB C 52.019 12.950 33.805 1.00 . A A . 67 ALA CB 1 1
21 39567 1 1 67 ALA H H 49.644 13.799 33.798 1.00 . A A . 67 ALA H 1 1
21 39568 1 1 67 ALA HA H 50.779 11.300 33.243 1.00 . A A . 67 ALA HA 1 1
21 39569 1 1 67 ALA HB1 H 51.968 13.789 34.484 1.00 . A A . 67 ALA HB1 1 1
21 39570 1 1 67 ALA HB2 H 52.022 13.309 32.787 1.00 . A A . 67 ALA HB2 1 1
21 39571 1 1 67 ALA HB3 H 52.922 12.389 33.994 1.00 . A A . 67 ALA HB3 1 1
21 39572 1 1 67 ALA N N 49.582 12.838 33.966 1.00 . A A . 67 ALA N 1 1
21 39573 1 1 67 ALA O O 51.411 10.215 35.465 1.00 . A A . 67 ALA O 1 1
21 39574 1 1 68 ALA C C 51.879 10.919 38.148 1.00 . A A . 68 ALA C 1 1
21 39575 1 1 68 ALA CA C 50.475 11.420 37.757 1.00 . A A . 68 ALA CA 1 1
21 39576 1 1 68 ALA CB C 49.417 10.302 37.723 1.00 . A A . 68 ALA CB 1 1
21 39577 1 1 68 ALA H H 50.295 12.986 36.333 1.00 . A A . 68 ALA H 1 1
21 39578 1 1 68 ALA HA H 50.165 12.169 38.472 1.00 . A A . 68 ALA HA 1 1
21 39579 1 1 68 ALA HB1 H 48.709 10.492 36.927 1.00 . A A . 68 ALA HB1 1 1
21 39580 1 1 68 ALA HB2 H 48.897 10.269 38.667 1.00 . A A . 68 ALA HB2 1 1
21 39581 1 1 68 ALA HB3 H 49.905 9.353 37.548 1.00 . A A . 68 ALA HB3 1 1
21 39582 1 1 68 ALA N N 50.529 12.039 36.439 1.00 . A A . 68 ALA N 1 1
21 39583 1 1 68 ALA O O 52.867 11.559 37.790 1.00 . A A . 68 ALA O 1 1
21 39584 1 1 69 ALA C C 54.317 9.109 38.197 1.00 . A A . 69 ALA C 1 1
21 39585 1 1 69 ALA CA C 53.299 9.317 39.324 1.00 . A A . 69 ALA CA 1 1
21 39586 1 1 69 ALA CB C 53.121 8.002 40.085 1.00 . A A . 69 ALA CB 1 1
21 39587 1 1 69 ALA H H 51.217 9.211 38.979 1.00 . A A . 69 ALA H 1 1
21 39588 1 1 69 ALA HA H 53.689 10.055 40.012 1.00 . A A . 69 ALA HA 1 1
21 39589 1 1 69 ALA HB1 H 52.405 8.141 40.882 1.00 . A A . 69 ALA HB1 1 1
21 39590 1 1 69 ALA HB2 H 54.069 7.696 40.502 1.00 . A A . 69 ALA HB2 1 1
21 39591 1 1 69 ALA HB3 H 52.762 7.241 39.408 1.00 . A A . 69 ALA HB3 1 1
21 39592 1 1 69 ALA N N 52.001 9.775 38.832 1.00 . A A . 69 ALA N 1 1
21 39593 1 1 69 ALA O O 55.520 9.081 38.456 1.00 . A A . 69 ALA O 1 1
21 39594 1 1 70 ASP C C 55.277 9.906 35.126 1.00 . A A . 70 ASP C 1 1
21 39595 1 1 70 ASP CA C 54.754 8.659 35.845 1.00 . A A . 70 ASP CA 1 1
21 39596 1 1 70 ASP CB C 54.039 7.752 34.841 1.00 . A A . 70 ASP CB 1 1
21 39597 1 1 70 ASP CG C 53.729 6.402 35.481 1.00 . A A . 70 ASP CG 1 1
21 39598 1 1 70 ASP H H 52.893 9.089 36.776 1.00 . A A . 70 ASP H 1 1
21 39599 1 1 70 ASP HA H 55.605 8.119 36.233 1.00 . A A . 70 ASP HA 1 1
21 39600 1 1 70 ASP HB2 H 53.117 8.223 34.529 1.00 . A A . 70 ASP HB2 1 1
21 39601 1 1 70 ASP HB3 H 54.672 7.602 33.979 1.00 . A A . 70 ASP HB3 1 1
21 39602 1 1 70 ASP N N 53.852 8.965 36.955 1.00 . A A . 70 ASP N 1 1
21 39603 1 1 70 ASP O O 55.918 9.785 34.083 1.00 . A A . 70 ASP O 1 1
21 39604 1 1 70 ASP OD1 O 52.705 5.831 35.144 1.00 . A A . 70 ASP OD1 1 1
21 39605 1 1 70 ASP OD2 O 54.523 5.952 36.292 1.00 . A A . 70 ASP OD2 1 1
21 39606 1 1 71 TRP C C 57.056 12.216 34.674 1.00 . A A . 71 TRP C 1 1
21 39607 1 1 71 TRP CA C 55.575 12.328 35.080 1.00 . A A . 71 TRP CA 1 1
21 39608 1 1 71 TRP CB C 55.330 13.513 36.029 1.00 . A A . 71 TRP CB 1 1
21 39609 1 1 71 TRP CD1 C 56.950 15.430 36.310 1.00 . A A . 71 TRP CD1 1 1
21 39610 1 1 71 TRP CD2 C 55.729 15.616 34.428 1.00 . A A . 71 TRP CD2 1 1
21 39611 1 1 71 TRP CE2 C 56.584 16.743 34.475 1.00 . A A . 71 TRP CE2 1 1
21 39612 1 1 71 TRP CE3 C 54.856 15.494 33.332 1.00 . A A . 71 TRP CE3 1 1
21 39613 1 1 71 TRP CG C 55.973 14.804 35.616 1.00 . A A . 71 TRP CG 1 1
21 39614 1 1 71 TRP CH2 C 55.702 17.575 32.388 1.00 . A A . 71 TRP CH2 1 1
21 39615 1 1 71 TRP CZ2 C 56.575 17.713 33.471 1.00 . A A . 71 TRP CZ2 1 1
21 39616 1 1 71 TRP CZ3 C 54.846 16.467 32.320 1.00 . A A . 71 TRP CZ3 1 1
21 39617 1 1 71 TRP H H 54.540 11.156 36.512 1.00 . A A . 71 TRP H 1 1
21 39618 1 1 71 TRP HA H 55.007 12.507 34.180 1.00 . A A . 71 TRP HA 1 1
21 39619 1 1 71 TRP HB2 H 54.267 13.682 36.094 1.00 . A A . 71 TRP HB2 1 1
21 39620 1 1 71 TRP HB3 H 55.686 13.246 37.013 1.00 . A A . 71 TRP HB3 1 1
21 39621 1 1 71 TRP HD1 H 57.373 15.091 37.244 1.00 . A A . 71 TRP HD1 1 1
21 39622 1 1 71 TRP HE1 H 57.973 17.231 35.941 1.00 . A A . 71 TRP HE1 1 1
21 39623 1 1 71 TRP HE3 H 54.192 14.646 33.267 1.00 . A A . 71 TRP HE3 1 1
21 39624 1 1 71 TRP HH2 H 55.691 18.320 31.606 1.00 . A A . 71 TRP HH2 1 1
21 39625 1 1 71 TRP HZ2 H 57.238 18.565 33.530 1.00 . A A . 71 TRP HZ2 1 1
21 39626 1 1 71 TRP HZ3 H 54.172 16.362 31.482 1.00 . A A . 71 TRP HZ3 1 1
21 39627 1 1 71 TRP N N 55.065 11.098 35.687 1.00 . A A . 71 TRP N 1 1
21 39628 1 1 71 TRP NE1 N 57.302 16.586 35.641 1.00 . A A . 71 TRP NE1 1 1
21 39629 1 1 71 TRP O O 57.391 12.617 33.562 1.00 . A A . 71 TRP O 1 1
21 39630 1 1 72 PRO C C 59.542 10.932 33.705 1.00 . A A . 72 PRO C 1 1
21 39631 1 1 72 PRO CA C 59.372 11.520 35.106 1.00 . A A . 72 PRO CA 1 1
21 39632 1 1 72 PRO CB C 59.923 10.565 36.164 1.00 . A A . 72 PRO CB 1 1
21 39633 1 1 72 PRO CD C 57.736 11.291 36.908 1.00 . A A . 72 PRO CD 1 1
21 39634 1 1 72 PRO CG C 59.117 10.840 37.386 1.00 . A A . 72 PRO CG 1 1
21 39635 1 1 72 PRO HA H 59.898 12.460 35.169 1.00 . A A . 72 PRO HA 1 1
21 39636 1 1 72 PRO HB2 H 59.795 9.540 35.845 1.00 . A A . 72 PRO HB2 1 1
21 39637 1 1 72 PRO HB3 H 60.964 10.775 36.356 1.00 . A A . 72 PRO HB3 1 1
21 39638 1 1 72 PRO HD2 H 57.035 10.470 36.973 1.00 . A A . 72 PRO HD2 1 1
21 39639 1 1 72 PRO HD3 H 57.393 12.131 37.492 1.00 . A A . 72 PRO HD3 1 1
21 39640 1 1 72 PRO HG2 H 59.035 9.940 37.982 1.00 . A A . 72 PRO HG2 1 1
21 39641 1 1 72 PRO HG3 H 59.573 11.629 37.963 1.00 . A A . 72 PRO HG3 1 1
21 39642 1 1 72 PRO N N 57.938 11.699 35.503 1.00 . A A . 72 PRO N 1 1
21 39643 1 1 72 PRO O O 60.395 11.393 32.945 1.00 . A A . 72 PRO O 1 1
21 39644 1 1 73 GLU C C 58.258 10.151 30.963 1.00 . A A . 73 GLU C 1 1
21 39645 1 1 73 GLU CA C 58.873 9.282 32.056 1.00 . A A . 73 GLU CA 1 1
21 39646 1 1 73 GLU CB C 58.186 7.915 32.074 1.00 . A A . 73 GLU CB 1 1
21 39647 1 1 73 GLU CD C 58.296 5.589 33.082 1.00 . A A . 73 GLU CD 1 1
21 39648 1 1 73 GLU CG C 58.889 7.001 33.084 1.00 . A A . 73 GLU CG 1 1
21 39649 1 1 73 GLU H H 58.017 9.645 33.963 1.00 . A A . 73 GLU H 1 1
21 39650 1 1 73 GLU HA H 59.921 9.142 31.841 1.00 . A A . 73 GLU HA 1 1
21 39651 1 1 73 GLU HB2 H 57.149 8.037 32.356 1.00 . A A . 73 GLU HB2 1 1
21 39652 1 1 73 GLU HB3 H 58.241 7.471 31.091 1.00 . A A . 73 GLU HB3 1 1
21 39653 1 1 73 GLU HG2 H 59.938 6.941 32.833 1.00 . A A . 73 GLU HG2 1 1
21 39654 1 1 73 GLU HG3 H 58.789 7.426 34.071 1.00 . A A . 73 GLU HG3 1 1
21 39655 1 1 73 GLU N N 58.740 9.925 33.360 1.00 . A A . 73 GLU N 1 1
21 39656 1 1 73 GLU O O 58.900 10.456 29.959 1.00 . A A . 73 GLU O 1 1
21 39657 1 1 73 GLU OE1 O 58.899 4.726 33.699 1.00 . A A . 73 GLU OE1 1 1
21 39658 1 1 73 GLU OE2 O 57.250 5.380 32.483 1.00 . A A . 73 GLU OE2 1 1
21 39659 1 1 74 ILE C C 57.082 12.684 29.860 1.00 . A A . 74 ILE C 1 1
21 39660 1 1 74 ILE CA C 56.312 11.407 30.215 1.00 . A A . 74 ILE CA 1 1
21 39661 1 1 74 ILE CB C 54.912 11.736 30.758 1.00 . A A . 74 ILE CB 1 1
21 39662 1 1 74 ILE CD1 C 52.882 10.684 31.808 1.00 . A A . 74 ILE CD1 1 1
21 39663 1 1 74 ILE CG1 C 54.160 10.423 31.006 1.00 . A A . 74 ILE CG1 1 1
21 39664 1 1 74 ILE CG2 C 54.123 12.581 29.750 1.00 . A A . 74 ILE CG2 1 1
21 39665 1 1 74 ILE H H 56.616 10.418 32.067 1.00 . A A . 74 ILE H 1 1
21 39666 1 1 74 ILE HA H 56.200 10.816 29.319 1.00 . A A . 74 ILE HA 1 1
21 39667 1 1 74 ILE HB H 55.004 12.277 31.688 1.00 . A A . 74 ILE HB 1 1
21 39668 1 1 74 ILE HD11 H 52.143 9.935 31.559 1.00 . A A . 74 ILE HD11 1 1
21 39669 1 1 74 ILE HD12 H 52.493 11.663 31.573 1.00 . A A . 74 ILE HD12 1 1
21 39670 1 1 74 ILE HD13 H 53.103 10.629 32.863 1.00 . A A . 74 ILE HD13 1 1
21 39671 1 1 74 ILE HG12 H 53.900 9.976 30.057 1.00 . A A . 74 ILE HG12 1 1
21 39672 1 1 74 ILE HG13 H 54.790 9.743 31.558 1.00 . A A . 74 ILE HG13 1 1
21 39673 1 1 74 ILE HG21 H 53.918 11.993 28.868 1.00 . A A . 74 ILE HG21 1 1
21 39674 1 1 74 ILE HG22 H 54.703 13.451 29.477 1.00 . A A . 74 ILE HG22 1 1
21 39675 1 1 74 ILE HG23 H 53.193 12.896 30.198 1.00 . A A . 74 ILE HG23 1 1
21 39676 1 1 74 ILE N N 57.038 10.614 31.205 1.00 . A A . 74 ILE N 1 1
21 39677 1 1 74 ILE O O 57.089 13.108 28.706 1.00 . A A . 74 ILE O 1 1
21 39678 1 1 75 GLY C C 59.508 14.455 29.517 1.00 . A A . 75 GLY C 1 1
21 39679 1 1 75 GLY CA C 58.473 14.528 30.642 1.00 . A A . 75 GLY CA 1 1
21 39680 1 1 75 GLY H H 57.804 12.831 31.709 1.00 . A A . 75 GLY H 1 1
21 39681 1 1 75 GLY HA2 H 57.757 15.302 30.405 1.00 . A A . 75 GLY HA2 1 1
21 39682 1 1 75 GLY HA3 H 58.976 14.790 31.561 1.00 . A A . 75 GLY HA3 1 1
21 39683 1 1 75 GLY N N 57.758 13.269 30.841 1.00 . A A . 75 GLY N 1 1
21 39684 1 1 75 GLY O O 59.958 15.490 29.028 1.00 . A A . 75 GLY O 1 1
21 39685 1 1 76 ARG C C 60.402 13.524 26.738 1.00 . A A . 76 ARG C 1 1
21 39686 1 1 76 ARG CA C 60.925 13.067 28.099 1.00 . A A . 76 ARG CA 1 1
21 39687 1 1 76 ARG CB C 61.324 11.593 28.030 1.00 . A A . 76 ARG CB 1 1
21 39688 1 1 76 ARG CD C 62.462 9.748 29.278 1.00 . A A . 76 ARG CD 1 1
21 39689 1 1 76 ARG CG C 62.023 11.209 29.335 1.00 . A A . 76 ARG CG 1 1
21 39690 1 1 76 ARG CZ C 64.221 9.455 30.993 1.00 . A A . 76 ARG CZ 1 1
21 39691 1 1 76 ARG H H 59.575 12.458 29.613 1.00 . A A . 76 ARG H 1 1
21 39692 1 1 76 ARG HA H 61.804 13.645 28.342 1.00 . A A . 76 ARG HA 1 1
21 39693 1 1 76 ARG HB2 H 60.441 10.985 27.895 1.00 . A A . 76 ARG HB2 1 1
21 39694 1 1 76 ARG HB3 H 62.001 11.438 27.203 1.00 . A A . 76 ARG HB3 1 1
21 39695 1 1 76 ARG HD2 H 61.622 9.137 28.991 1.00 . A A . 76 ARG HD2 1 1
21 39696 1 1 76 ARG HD3 H 63.249 9.645 28.547 1.00 . A A . 76 ARG HD3 1 1
21 39697 1 1 76 ARG HE H 62.313 8.893 31.206 1.00 . A A . 76 ARG HE 1 1
21 39698 1 1 76 ARG HG2 H 62.890 11.837 29.468 1.00 . A A . 76 ARG HG2 1 1
21 39699 1 1 76 ARG HG3 H 61.343 11.347 30.162 1.00 . A A . 76 ARG HG3 1 1
21 39700 1 1 76 ARG HH11 H 64.896 10.340 29.322 1.00 . A A . 76 ARG HH11 1 1
21 39701 1 1 76 ARG HH12 H 66.075 10.098 30.567 1.00 . A A . 76 ARG HH12 1 1
21 39702 1 1 76 ARG HH21 H 63.874 8.607 32.771 1.00 . A A . 76 ARG HH21 1 1
21 39703 1 1 76 ARG HH22 H 65.503 9.129 32.496 1.00 . A A . 76 ARG HH22 1 1
21 39704 1 1 76 ARG N N 59.940 13.247 29.161 1.00 . A A . 76 ARG N 1 1
21 39705 1 1 76 ARG NE N 62.950 9.313 30.591 1.00 . A A . 76 ARG NE 1 1
21 39706 1 1 76 ARG NH1 N 65.137 10.009 30.233 1.00 . A A . 76 ARG NH1 1 1
21 39707 1 1 76 ARG NH2 N 64.559 9.031 32.179 1.00 . A A . 76 ARG NH2 1 1
21 39708 1 1 76 ARG O O 61.176 13.967 25.888 1.00 . A A . 76 ARG O 1 1
21 39709 1 1 77 LEU C C 58.747 15.182 24.841 1.00 . A A . 77 LEU C 1 1
21 39710 1 1 77 LEU CA C 58.510 13.716 25.226 1.00 . A A . 77 LEU CA 1 1
21 39711 1 1 77 LEU CB C 57.004 13.448 25.253 1.00 . A A . 77 LEU CB 1 1
21 39712 1 1 77 LEU CD1 C 55.342 11.818 26.153 1.00 . A A . 77 LEU CD1 1 1
21 39713 1 1 77 LEU CD2 C 56.840 11.157 24.268 1.00 . A A . 77 LEU CD2 1 1
21 39714 1 1 77 LEU CG C 56.744 11.972 25.560 1.00 . A A . 77 LEU CG 1 1
21 39715 1 1 77 LEU H H 58.506 13.155 27.265 1.00 . A A . 77 LEU H 1 1
21 39716 1 1 77 LEU HA H 58.967 13.067 24.497 1.00 . A A . 77 LEU HA 1 1
21 39717 1 1 77 LEU HB2 H 56.546 14.061 26.016 1.00 . A A . 77 LEU HB2 1 1
21 39718 1 1 77 LEU HB3 H 56.579 13.693 24.291 1.00 . A A . 77 LEU HB3 1 1
21 39719 1 1 77 LEU HD11 H 55.317 12.262 27.137 1.00 . A A . 77 LEU HD11 1 1
21 39720 1 1 77 LEU HD12 H 55.096 10.770 26.226 1.00 . A A . 77 LEU HD12 1 1
21 39721 1 1 77 LEU HD13 H 54.624 12.314 25.516 1.00 . A A . 77 LEU HD13 1 1
21 39722 1 1 77 LEU HD21 H 56.505 10.148 24.453 1.00 . A A . 77 LEU HD21 1 1
21 39723 1 1 77 LEU HD22 H 57.866 11.139 23.929 1.00 . A A . 77 LEU HD22 1 1
21 39724 1 1 77 LEU HD23 H 56.218 11.610 23.509 1.00 . A A . 77 LEU HD23 1 1
21 39725 1 1 77 LEU HG H 57.475 11.614 26.270 1.00 . A A . 77 LEU HG 1 1
21 39726 1 1 77 LEU N N 59.093 13.420 26.528 1.00 . A A . 77 LEU N 1 1
21 39727 1 1 77 LEU O O 58.844 16.034 25.725 1.00 . A A . 77 LEU O 1 1
21 39728 1 1 78 PRO C C 57.670 17.685 23.271 1.00 . A A . 78 PRO C 1 1
21 39729 1 1 78 PRO CA C 58.982 16.922 23.126 1.00 . A A . 78 PRO CA 1 1
21 39730 1 1 78 PRO CB C 59.383 16.821 21.654 1.00 . A A . 78 PRO CB 1 1
21 39731 1 1 78 PRO CD C 58.817 14.595 22.398 1.00 . A A . 78 PRO CD 1 1
21 39732 1 1 78 PRO CG C 58.825 15.524 21.185 1.00 . A A . 78 PRO CG 1 1
21 39733 1 1 78 PRO HA H 59.765 17.412 23.682 1.00 . A A . 78 PRO HA 1 1
21 39734 1 1 78 PRO HB2 H 58.952 17.640 21.092 1.00 . A A . 78 PRO HB2 1 1
21 39735 1 1 78 PRO HB3 H 60.457 16.817 21.553 1.00 . A A . 78 PRO HB3 1 1
21 39736 1 1 78 PRO HD2 H 57.919 13.995 22.411 1.00 . A A . 78 PRO HD2 1 1
21 39737 1 1 78 PRO HD3 H 59.695 13.967 22.400 1.00 . A A . 78 PRO HD3 1 1
21 39738 1 1 78 PRO HG2 H 57.819 15.667 20.814 1.00 . A A . 78 PRO HG2 1 1
21 39739 1 1 78 PRO HG3 H 59.452 15.103 20.415 1.00 . A A . 78 PRO HG3 1 1
21 39740 1 1 78 PRO N N 58.845 15.501 23.565 1.00 . A A . 78 PRO N 1 1
21 39741 1 1 78 PRO O O 56.650 17.287 22.708 1.00 . A A . 78 PRO O 1 1
21 39742 1 1 79 LEU C C 56.624 20.866 23.301 1.00 . A A . 79 LEU C 1 1
21 39743 1 1 79 LEU CA C 56.509 19.618 24.169 1.00 . A A . 79 LEU CA 1 1
21 39744 1 1 79 LEU CB C 56.341 20.029 25.634 1.00 . A A . 79 LEU CB 1 1
21 39745 1 1 79 LEU CD1 C 53.854 19.789 25.691 1.00 . A A . 79 LEU CD1 1 1
21 39746 1 1 79 LEU CD2 C 54.987 21.430 27.196 1.00 . A A . 79 LEU CD2 1 1
21 39747 1 1 79 LEU CG C 55.017 20.776 25.812 1.00 . A A . 79 LEU CG 1 1
21 39748 1 1 79 LEU H H 58.518 19.016 24.503 1.00 . A A . 79 LEU H 1 1
21 39749 1 1 79 LEU HA H 55.636 19.058 23.864 1.00 . A A . 79 LEU HA 1 1
21 39750 1 1 79 LEU HB2 H 56.346 19.148 26.257 1.00 . A A . 79 LEU HB2 1 1
21 39751 1 1 79 LEU HB3 H 57.157 20.676 25.921 1.00 . A A . 79 LEU HB3 1 1
21 39752 1 1 79 LEU HD11 H 52.986 20.194 26.186 1.00 . A A . 79 LEU HD11 1 1
21 39753 1 1 79 LEU HD12 H 54.127 18.851 26.153 1.00 . A A . 79 LEU HD12 1 1
21 39754 1 1 79 LEU HD13 H 53.630 19.623 24.647 1.00 . A A . 79 LEU HD13 1 1
21 39755 1 1 79 LEU HD21 H 55.956 21.854 27.414 1.00 . A A . 79 LEU HD21 1 1
21 39756 1 1 79 LEU HD22 H 54.743 20.687 27.940 1.00 . A A . 79 LEU HD22 1 1
21 39757 1 1 79 LEU HD23 H 54.241 22.210 27.208 1.00 . A A . 79 LEU HD23 1 1
21 39758 1 1 79 LEU HG H 54.925 21.536 25.051 1.00 . A A . 79 LEU HG 1 1
21 39759 1 1 79 LEU N N 57.696 18.780 24.023 1.00 . A A . 79 LEU N 1 1
21 39760 1 1 79 LEU O O 57.580 21.629 23.427 1.00 . A A . 79 LEU O 1 1
21 39761 1 1 80 PHE C C 54.861 23.378 22.369 1.00 . A A . 80 PHE C 1 1
21 39762 1 1 80 PHE CA C 55.602 22.282 21.610 1.00 . A A . 80 PHE CA 1 1
21 39763 1 1 80 PHE CB C 54.836 22.035 20.308 1.00 . A A . 80 PHE CB 1 1
21 39764 1 1 80 PHE CD1 C 54.819 19.786 19.173 1.00 . A A . 80 PHE CD1 1 1
21 39765 1 1 80 PHE CD2 C 56.609 21.335 18.650 1.00 . A A . 80 PHE CD2 1 1
21 39766 1 1 80 PHE CE1 C 55.351 18.862 18.267 1.00 . A A . 80 PHE CE1 1 1
21 39767 1 1 80 PHE CE2 C 57.147 20.406 17.749 1.00 . A A . 80 PHE CE2 1 1
21 39768 1 1 80 PHE CG C 55.446 21.024 19.364 1.00 . A A . 80 PHE CG 1 1
21 39769 1 1 80 PHE CZ C 56.514 19.171 17.556 1.00 . A A . 80 PHE CZ 1 1
21 39770 1 1 80 PHE H H 54.945 20.399 22.322 1.00 . A A . 80 PHE H 1 1
21 39771 1 1 80 PHE HA H 56.610 22.607 21.382 1.00 . A A . 80 PHE HA 1 1
21 39772 1 1 80 PHE HB2 H 53.845 21.693 20.559 1.00 . A A . 80 PHE HB2 1 1
21 39773 1 1 80 PHE HB3 H 54.741 22.981 19.791 1.00 . A A . 80 PHE HB3 1 1
21 39774 1 1 80 PHE HD1 H 53.920 19.545 19.721 1.00 . A A . 80 PHE HD1 1 1
21 39775 1 1 80 PHE HD2 H 57.097 22.287 18.799 1.00 . A A . 80 PHE HD2 1 1
21 39776 1 1 80 PHE HE1 H 54.867 17.908 18.123 1.00 . A A . 80 PHE HE1 1 1
21 39777 1 1 80 PHE HE2 H 58.045 20.644 17.199 1.00 . A A . 80 PHE HE2 1 1
21 39778 1 1 80 PHE HZ H 56.917 18.461 16.850 1.00 . A A . 80 PHE HZ 1 1
21 39779 1 1 80 PHE N N 55.645 21.073 22.425 1.00 . A A . 80 PHE N 1 1
21 39780 1 1 80 PHE O O 53.716 23.179 22.780 1.00 . A A . 80 PHE O 1 1
21 39781 1 1 81 VAL C C 54.759 26.853 22.193 1.00 . A A . 81 VAL C 1 1
21 39782 1 1 81 VAL CA C 54.849 25.680 23.176 1.00 . A A . 81 VAL CA 1 1
21 39783 1 1 81 VAL CB C 55.623 26.095 24.433 1.00 . A A . 81 VAL CB 1 1
21 39784 1 1 81 VAL CG1 C 55.691 24.907 25.397 1.00 . A A . 81 VAL CG1 1 1
21 39785 1 1 81 VAL CG2 C 57.042 26.548 24.065 1.00 . A A . 81 VAL CG2 1 1
21 39786 1 1 81 VAL H H 56.429 24.612 22.237 1.00 . A A . 81 VAL H 1 1
21 39787 1 1 81 VAL HA H 53.848 25.395 23.471 1.00 . A A . 81 VAL HA 1 1
21 39788 1 1 81 VAL HB H 55.101 26.909 24.915 1.00 . A A . 81 VAL HB 1 1
21 39789 1 1 81 VAL HG11 H 56.097 24.049 24.882 1.00 . A A . 81 VAL HG11 1 1
21 39790 1 1 81 VAL HG12 H 54.699 24.676 25.756 1.00 . A A . 81 VAL HG12 1 1
21 39791 1 1 81 VAL HG13 H 56.327 25.158 26.233 1.00 . A A . 81 VAL HG13 1 1
21 39792 1 1 81 VAL HG21 H 57.034 27.608 23.853 1.00 . A A . 81 VAL HG21 1 1
21 39793 1 1 81 VAL HG22 H 57.377 26.012 23.191 1.00 . A A . 81 VAL HG22 1 1
21 39794 1 1 81 VAL HG23 H 57.716 26.351 24.886 1.00 . A A . 81 VAL HG23 1 1
21 39795 1 1 81 VAL N N 55.499 24.534 22.537 1.00 . A A . 81 VAL N 1 1
21 39796 1 1 81 VAL O O 55.650 27.012 21.357 1.00 . A A . 81 VAL O 1 1
21 39797 1 1 82 PRO C C 54.423 29.993 21.527 1.00 . A A . 82 PRO C 1 1
21 39798 1 1 82 PRO CA C 53.539 28.774 21.276 1.00 . A A . 82 PRO CA 1 1
21 39799 1 1 82 PRO CB C 52.064 29.139 21.438 1.00 . A A . 82 PRO CB 1 1
21 39800 1 1 82 PRO CD C 52.673 27.716 23.298 1.00 . A A . 82 PRO CD 1 1
21 39801 1 1 82 PRO CG C 51.760 28.866 22.870 1.00 . A A . 82 PRO CG 1 1
21 39802 1 1 82 PRO HA H 53.701 28.400 20.278 1.00 . A A . 82 PRO HA 1 1
21 39803 1 1 82 PRO HB2 H 51.911 30.185 21.208 1.00 . A A . 82 PRO HB2 1 1
21 39804 1 1 82 PRO HB3 H 51.448 28.517 20.806 1.00 . A A . 82 PRO HB3 1 1
21 39805 1 1 82 PRO HD2 H 53.094 27.915 24.274 1.00 . A A . 82 PRO HD2 1 1
21 39806 1 1 82 PRO HD3 H 52.131 26.783 23.301 1.00 . A A . 82 PRO HD3 1 1
21 39807 1 1 82 PRO HG2 H 51.960 29.748 23.463 1.00 . A A . 82 PRO HG2 1 1
21 39808 1 1 82 PRO HG3 H 50.730 28.567 22.982 1.00 . A A . 82 PRO HG3 1 1
21 39809 1 1 82 PRO N N 53.737 27.679 22.272 1.00 . A A . 82 PRO N 1 1
21 39810 1 1 82 PRO O O 54.715 30.750 20.602 1.00 . A A . 82 PRO O 1 1
21 39811 1 1 83 SER C C 56.674 31.124 24.151 1.00 . A A . 83 SER C 1 1
21 39812 1 1 83 SER CA C 55.559 31.405 23.140 1.00 . A A . 83 SER CA 1 1
21 39813 1 1 83 SER CB C 54.571 32.408 23.740 1.00 . A A . 83 SER CB 1 1
21 39814 1 1 83 SER H H 54.710 29.483 23.447 1.00 . A A . 83 SER H 1 1
21 39815 1 1 83 SER HA H 55.995 31.839 22.252 1.00 . A A . 83 SER HA 1 1
21 39816 1 1 83 SER HB2 H 55.008 33.393 23.741 1.00 . A A . 83 SER HB2 1 1
21 39817 1 1 83 SER HB3 H 53.668 32.420 23.144 1.00 . A A . 83 SER HB3 1 1
21 39818 1 1 83 SER HG H 53.900 32.737 25.492 1.00 . A A . 83 SER HG 1 1
21 39819 1 1 83 SER N N 54.851 30.181 22.773 1.00 . A A . 83 SER N 1 1
21 39820 1 1 83 SER O O 56.647 30.091 24.819 1.00 . A A . 83 SER O 1 1
21 39821 1 1 83 SER OG O 54.275 32.031 25.080 1.00 . A A . 83 SER OG 1 1
21 39822 1 1 84 PRO C C 58.111 31.640 26.726 1.00 . A A . 84 PRO C 1 1
21 39823 1 1 84 PRO CA C 58.698 31.841 25.331 1.00 . A A . 84 PRO CA 1 1
21 39824 1 1 84 PRO CB C 59.518 33.133 25.267 1.00 . A A . 84 PRO CB 1 1
21 39825 1 1 84 PRO CD C 57.843 33.263 23.533 1.00 . A A . 84 PRO CD 1 1
21 39826 1 1 84 PRO CG C 59.255 33.702 23.916 1.00 . A A . 84 PRO CG 1 1
21 39827 1 1 84 PRO HA H 59.327 31.003 25.071 1.00 . A A . 84 PRO HA 1 1
21 39828 1 1 84 PRO HB2 H 59.194 33.820 26.036 1.00 . A A . 84 PRO HB2 1 1
21 39829 1 1 84 PRO HB3 H 60.570 32.916 25.374 1.00 . A A . 84 PRO HB3 1 1
21 39830 1 1 84 PRO HD2 H 57.124 34.018 23.819 1.00 . A A . 84 PRO HD2 1 1
21 39831 1 1 84 PRO HD3 H 57.783 33.057 22.475 1.00 . A A . 84 PRO HD3 1 1
21 39832 1 1 84 PRO HG2 H 59.318 34.782 23.952 1.00 . A A . 84 PRO HG2 1 1
21 39833 1 1 84 PRO HG3 H 59.960 33.309 23.200 1.00 . A A . 84 PRO HG3 1 1
21 39834 1 1 84 PRO N N 57.631 32.018 24.301 1.00 . A A . 84 PRO N 1 1
21 39835 1 1 84 PRO O O 58.543 30.760 27.467 1.00 . A A . 84 PRO O 1 1
21 39836 1 1 85 ARG C C 55.986 30.956 28.677 1.00 . A A . 85 ARG C 1 1
21 39837 1 1 85 ARG CA C 56.511 32.364 28.405 1.00 . A A . 85 ARG CA 1 1
21 39838 1 1 85 ARG CB C 55.365 33.375 28.516 1.00 . A A . 85 ARG CB 1 1
21 39839 1 1 85 ARG CD C 55.770 34.178 30.856 1.00 . A A . 85 ARG CD 1 1
21 39840 1 1 85 ARG CG C 54.815 33.405 29.945 1.00 . A A . 85 ARG CG 1 1
21 39841 1 1 85 ARG CZ C 55.567 35.118 33.135 1.00 . A A . 85 ARG CZ 1 1
21 39842 1 1 85 ARG H H 56.767 33.096 26.429 1.00 . A A . 85 ARG H 1 1
21 39843 1 1 85 ARG HA H 57.265 32.605 29.138 1.00 . A A . 85 ARG HA 1 1
21 39844 1 1 85 ARG HB2 H 55.730 34.357 28.253 1.00 . A A . 85 ARG HB2 1 1
21 39845 1 1 85 ARG HB3 H 54.574 33.093 27.835 1.00 . A A . 85 ARG HB3 1 1
21 39846 1 1 85 ARG HD2 H 56.747 33.722 30.827 1.00 . A A . 85 ARG HD2 1 1
21 39847 1 1 85 ARG HD3 H 55.843 35.199 30.510 1.00 . A A . 85 ARG HD3 1 1
21 39848 1 1 85 ARG HE H 54.709 33.417 32.519 1.00 . A A . 85 ARG HE 1 1
21 39849 1 1 85 ARG HG2 H 53.849 33.888 29.945 1.00 . A A . 85 ARG HG2 1 1
21 39850 1 1 85 ARG HG3 H 54.708 32.396 30.314 1.00 . A A . 85 ARG HG3 1 1
21 39851 1 1 85 ARG HH11 H 56.700 36.247 31.921 1.00 . A A . 85 ARG HH11 1 1
21 39852 1 1 85 ARG HH12 H 56.513 36.843 33.537 1.00 . A A . 85 ARG HH12 1 1
21 39853 1 1 85 ARG HH21 H 54.506 34.235 34.585 1.00 . A A . 85 ARG HH21 1 1
21 39854 1 1 85 ARG HH22 H 55.287 35.717 35.024 1.00 . A A . 85 ARG HH22 1 1
21 39855 1 1 85 ARG N N 57.109 32.442 27.073 1.00 . A A . 85 ARG N 1 1
21 39856 1 1 85 ARG NE N 55.278 34.164 32.237 1.00 . A A . 85 ARG NE 1 1
21 39857 1 1 85 ARG NH1 N 56.320 36.152 32.841 1.00 . A A . 85 ARG NH1 1 1
21 39858 1 1 85 ARG NH2 N 55.082 35.015 34.342 1.00 . A A . 85 ARG NH2 1 1
21 39859 1 1 85 ARG O O 56.282 30.361 29.714 1.00 . A A . 85 ARG O 1 1
21 39860 1 1 86 VAL C C 55.863 28.059 28.031 1.00 . A A . 86 VAL C 1 1
21 39861 1 1 86 VAL CA C 54.710 29.053 27.875 1.00 . A A . 86 VAL CA 1 1
21 39862 1 1 86 VAL CB C 53.847 28.687 26.661 1.00 . A A . 86 VAL CB 1 1
21 39863 1 1 86 VAL CG1 C 53.255 27.284 26.837 1.00 . A A . 86 VAL CG1 1 1
21 39864 1 1 86 VAL CG2 C 52.705 29.698 26.525 1.00 . A A . 86 VAL CG2 1 1
21 39865 1 1 86 VAL H H 55.020 30.922 26.919 1.00 . A A . 86 VAL H 1 1
21 39866 1 1 86 VAL HA H 54.097 29.014 28.763 1.00 . A A . 86 VAL HA 1 1
21 39867 1 1 86 VAL HB H 54.456 28.712 25.770 1.00 . A A . 86 VAL HB 1 1
21 39868 1 1 86 VAL HG11 H 52.464 27.135 26.119 1.00 . A A . 86 VAL HG11 1 1
21 39869 1 1 86 VAL HG12 H 52.857 27.186 27.837 1.00 . A A . 86 VAL HG12 1 1
21 39870 1 1 86 VAL HG13 H 54.027 26.546 26.683 1.00 . A A . 86 VAL HG13 1 1
21 39871 1 1 86 VAL HG21 H 52.003 29.559 27.334 1.00 . A A . 86 VAL HG21 1 1
21 39872 1 1 86 VAL HG22 H 52.201 29.546 25.581 1.00 . A A . 86 VAL HG22 1 1
21 39873 1 1 86 VAL HG23 H 53.105 30.700 26.563 1.00 . A A . 86 VAL HG23 1 1
21 39874 1 1 86 VAL N N 55.234 30.408 27.726 1.00 . A A . 86 VAL N 1 1
21 39875 1 1 86 VAL O O 55.795 27.133 28.838 1.00 . A A . 86 VAL O 1 1
21 39876 1 1 87 ALA C C 58.642 27.366 28.775 1.00 . A A . 87 ALA C 1 1
21 39877 1 1 87 ALA CA C 58.100 27.395 27.349 1.00 . A A . 87 ALA CA 1 1
21 39878 1 1 87 ALA CB C 59.186 27.901 26.399 1.00 . A A . 87 ALA CB 1 1
21 39879 1 1 87 ALA H H 56.935 29.015 26.638 1.00 . A A . 87 ALA H 1 1
21 39880 1 1 87 ALA HA H 57.815 26.395 27.058 1.00 . A A . 87 ALA HA 1 1
21 39881 1 1 87 ALA HB1 H 58.723 28.366 25.540 1.00 . A A . 87 ALA HB1 1 1
21 39882 1 1 87 ALA HB2 H 59.795 27.070 26.073 1.00 . A A . 87 ALA HB2 1 1
21 39883 1 1 87 ALA HB3 H 59.805 28.624 26.909 1.00 . A A . 87 ALA HB3 1 1
21 39884 1 1 87 ALA N N 56.932 28.266 27.268 1.00 . A A . 87 ALA N 1 1
21 39885 1 1 87 ALA O O 58.992 26.309 29.296 1.00 . A A . 87 ALA O 1 1
21 39886 1 1 88 GLU C C 58.329 27.760 31.714 1.00 . A A . 88 GLU C 1 1
21 39887 1 1 88 GLU CA C 59.176 28.620 30.782 1.00 . A A . 88 GLU CA 1 1
21 39888 1 1 88 GLU CB C 59.149 30.074 31.258 1.00 . A A . 88 GLU CB 1 1
21 39889 1 1 88 GLU CD C 61.560 30.419 30.570 1.00 . A A . 88 GLU CD 1 1
21 39890 1 1 88 GLU CG C 60.118 30.909 30.415 1.00 . A A . 88 GLU CG 1 1
21 39891 1 1 88 GLU H H 58.378 29.338 28.952 1.00 . A A . 88 GLU H 1 1
21 39892 1 1 88 GLU HA H 60.195 28.265 30.808 1.00 . A A . 88 GLU HA 1 1
21 39893 1 1 88 GLU HB2 H 58.148 30.467 31.155 1.00 . A A . 88 GLU HB2 1 1
21 39894 1 1 88 GLU HB3 H 59.448 30.118 32.294 1.00 . A A . 88 GLU HB3 1 1
21 39895 1 1 88 GLU HG2 H 59.832 30.840 29.376 1.00 . A A . 88 GLU HG2 1 1
21 39896 1 1 88 GLU HG3 H 60.059 31.941 30.729 1.00 . A A . 88 GLU HG3 1 1
21 39897 1 1 88 GLU N N 58.679 28.529 29.414 1.00 . A A . 88 GLU N 1 1
21 39898 1 1 88 GLU O O 58.858 27.068 32.580 1.00 . A A . 88 GLU O 1 1
21 39899 1 1 88 GLU OE1 O 62.366 30.760 29.719 1.00 . A A . 88 GLU OE1 1 1
21 39900 1 1 88 GLU OE2 O 61.850 29.727 31.535 1.00 . A A . 88 GLU OE2 1 1
21 39901 1 1 89 MET C C 56.502 25.495 32.248 1.00 . A A . 89 MET C 1 1
21 39902 1 1 89 MET CA C 56.117 26.969 32.336 1.00 . A A . 89 MET CA 1 1
21 39903 1 1 89 MET CB C 54.675 27.141 31.847 1.00 . A A . 89 MET CB 1 1
21 39904 1 1 89 MET CE C 52.940 27.913 34.323 1.00 . A A . 89 MET CE 1 1
21 39905 1 1 89 MET CG C 54.222 28.595 32.023 1.00 . A A . 89 MET CG 1 1
21 39906 1 1 89 MET H H 56.645 28.349 30.807 1.00 . A A . 89 MET H 1 1
21 39907 1 1 89 MET HA H 56.187 27.293 33.363 1.00 . A A . 89 MET HA 1 1
21 39908 1 1 89 MET HB2 H 54.620 26.874 30.802 1.00 . A A . 89 MET HB2 1 1
21 39909 1 1 89 MET HB3 H 54.025 26.492 32.414 1.00 . A A . 89 MET HB3 1 1
21 39910 1 1 89 MET HE1 H 52.489 28.291 35.230 1.00 . A A . 89 MET HE1 1 1
21 39911 1 1 89 MET HE2 H 53.370 26.943 34.515 1.00 . A A . 89 MET HE2 1 1
21 39912 1 1 89 MET HE3 H 52.188 27.826 33.550 1.00 . A A . 89 MET HE3 1 1
21 39913 1 1 89 MET HG2 H 54.892 29.245 31.481 1.00 . A A . 89 MET HG2 1 1
21 39914 1 1 89 MET HG3 H 53.222 28.706 31.630 1.00 . A A . 89 MET HG3 1 1
21 39915 1 1 89 MET N N 57.014 27.775 31.510 1.00 . A A . 89 MET N 1 1
21 39916 1 1 89 MET O O 56.607 24.794 33.257 1.00 . A A . 89 MET O 1 1
21 39917 1 1 89 MET SD S 54.235 29.053 33.774 1.00 . A A . 89 MET SD 1 1
21 39918 1 1 90 ALA C C 58.427 23.308 31.541 1.00 . A A . 90 ALA C 1 1
21 39919 1 1 90 ALA CA C 57.135 23.650 30.806 1.00 . A A . 90 ALA CA 1 1
21 39920 1 1 90 ALA CB C 57.313 23.390 29.309 1.00 . A A . 90 ALA CB 1 1
21 39921 1 1 90 ALA H H 56.694 25.658 30.266 1.00 . A A . 90 ALA H 1 1
21 39922 1 1 90 ALA HA H 56.343 23.017 31.176 1.00 . A A . 90 ALA HA 1 1
21 39923 1 1 90 ALA HB1 H 56.347 23.386 28.827 1.00 . A A . 90 ALA HB1 1 1
21 39924 1 1 90 ALA HB2 H 57.792 22.433 29.164 1.00 . A A . 90 ALA HB2 1 1
21 39925 1 1 90 ALA HB3 H 57.926 24.168 28.878 1.00 . A A . 90 ALA HB3 1 1
21 39926 1 1 90 ALA N N 56.767 25.044 31.028 1.00 . A A . 90 ALA N 1 1
21 39927 1 1 90 ALA O O 58.561 22.224 32.110 1.00 . A A . 90 ALA O 1 1
21 39928 1 1 91 ARG C C 60.474 23.844 33.683 1.00 . A A . 91 ARG C 1 1
21 39929 1 1 91 ARG CA C 60.661 24.006 32.179 1.00 . A A . 91 ARG CA 1 1
21 39930 1 1 91 ARG CB C 61.610 25.179 31.913 1.00 . A A . 91 ARG CB 1 1
21 39931 1 1 91 ARG CD C 62.777 24.123 29.955 1.00 . A A . 91 ARG CD 1 1
21 39932 1 1 91 ARG CG C 61.915 25.300 30.416 1.00 . A A . 91 ARG CG 1 1
21 39933 1 1 91 ARG CZ C 64.257 23.703 28.017 1.00 . A A . 91 ARG CZ 1 1
21 39934 1 1 91 ARG H H 59.232 25.063 31.023 1.00 . A A . 91 ARG H 1 1
21 39935 1 1 91 ARG HA H 61.102 23.101 31.788 1.00 . A A . 91 ARG HA 1 1
21 39936 1 1 91 ARG HB2 H 61.151 26.092 32.259 1.00 . A A . 91 ARG HB2 1 1
21 39937 1 1 91 ARG HB3 H 62.533 25.018 32.451 1.00 . A A . 91 ARG HB3 1 1
21 39938 1 1 91 ARG HD2 H 63.650 24.046 30.585 1.00 . A A . 91 ARG HD2 1 1
21 39939 1 1 91 ARG HD3 H 62.207 23.208 30.022 1.00 . A A . 91 ARG HD3 1 1
21 39940 1 1 91 ARG HE H 62.689 24.948 28.010 1.00 . A A . 91 ARG HE 1 1
21 39941 1 1 91 ARG HG2 H 60.988 25.304 29.863 1.00 . A A . 91 ARG HG2 1 1
21 39942 1 1 91 ARG HG3 H 62.445 26.223 30.233 1.00 . A A . 91 ARG HG3 1 1
21 39943 1 1 91 ARG HH11 H 64.786 22.656 29.647 1.00 . A A . 91 ARG HH11 1 1
21 39944 1 1 91 ARG HH12 H 65.778 22.412 28.248 1.00 . A A . 91 ARG HH12 1 1
21 39945 1 1 91 ARG HH21 H 64.001 24.592 26.242 1.00 . A A . 91 ARG HH21 1 1
21 39946 1 1 91 ARG HH22 H 65.337 23.494 26.343 1.00 . A A . 91 ARG HH22 1 1
21 39947 1 1 91 ARG N N 59.383 24.229 31.512 1.00 . A A . 91 ARG N 1 1
21 39948 1 1 91 ARG NE N 63.203 24.326 28.566 1.00 . A A . 91 ARG NE 1 1
21 39949 1 1 91 ARG NH1 N 64.999 22.857 28.691 1.00 . A A . 91 ARG NH1 1 1
21 39950 1 1 91 ARG NH2 N 64.554 23.949 26.771 1.00 . A A . 91 ARG NH2 1 1
21 39951 1 1 91 ARG O O 61.046 22.939 34.287 1.00 . A A . 91 ARG O 1 1
21 39952 1 1 92 GLU C C 58.906 23.304 36.193 1.00 . A A . 92 GLU C 1 1
21 39953 1 1 92 GLU CA C 59.443 24.654 35.727 1.00 . A A . 92 GLU CA 1 1
21 39954 1 1 92 GLU CB C 58.478 25.762 36.157 1.00 . A A . 92 GLU CB 1 1
21 39955 1 1 92 GLU CD C 58.221 28.277 36.376 1.00 . A A . 92 GLU CD 1 1
21 39956 1 1 92 GLU CG C 59.116 27.130 35.894 1.00 . A A . 92 GLU CG 1 1
21 39957 1 1 92 GLU H H 59.139 25.334 33.738 1.00 . A A . 92 GLU H 1 1
21 39958 1 1 92 GLU HA H 60.396 24.829 36.203 1.00 . A A . 92 GLU HA 1 1
21 39959 1 1 92 GLU HB2 H 57.560 25.676 35.594 1.00 . A A . 92 GLU HB2 1 1
21 39960 1 1 92 GLU HB3 H 58.265 25.664 37.211 1.00 . A A . 92 GLU HB3 1 1
21 39961 1 1 92 GLU HG2 H 60.061 27.182 36.413 1.00 . A A . 92 GLU HG2 1 1
21 39962 1 1 92 GLU HG3 H 59.292 27.239 34.835 1.00 . A A . 92 GLU HG3 1 1
21 39963 1 1 92 GLU N N 59.632 24.684 34.279 1.00 . A A . 92 GLU N 1 1
21 39964 1 1 92 GLU O O 59.274 22.825 37.267 1.00 . A A . 92 GLU O 1 1
21 39965 1 1 92 GLU OE1 O 57.072 28.037 36.716 1.00 . A A . 92 GLU OE1 1 1
21 39966 1 1 92 GLU OE2 O 58.707 29.396 36.397 1.00 . A A . 92 GLU OE2 1 1
21 39967 1 1 93 LEU C C 58.628 20.291 35.673 1.00 . A A . 93 LEU C 1 1
21 39968 1 1 93 LEU CA C 57.532 21.359 35.717 1.00 . A A . 93 LEU CA 1 1
21 39969 1 1 93 LEU CB C 56.407 20.939 34.766 1.00 . A A . 93 LEU CB 1 1
21 39970 1 1 93 LEU CD1 C 54.136 21.411 33.878 1.00 . A A . 93 LEU CD1 1 1
21 39971 1 1 93 LEU CD2 C 54.655 22.005 36.232 1.00 . A A . 93 LEU CD2 1 1
21 39972 1 1 93 LEU CG C 55.231 21.921 34.815 1.00 . A A . 93 LEU CG 1 1
21 39973 1 1 93 LEU H H 57.727 23.151 34.581 1.00 . A A . 93 LEU H 1 1
21 39974 1 1 93 LEU HA H 57.140 21.386 36.722 1.00 . A A . 93 LEU HA 1 1
21 39975 1 1 93 LEU HB2 H 56.793 20.901 33.758 1.00 . A A . 93 LEU HB2 1 1
21 39976 1 1 93 LEU HB3 H 56.058 19.956 35.045 1.00 . A A . 93 LEU HB3 1 1
21 39977 1 1 93 LEU HD11 H 54.483 21.461 32.856 1.00 . A A . 93 LEU HD11 1 1
21 39978 1 1 93 LEU HD12 H 53.252 22.021 33.989 1.00 . A A . 93 LEU HD12 1 1
21 39979 1 1 93 LEU HD13 H 53.903 20.386 34.130 1.00 . A A . 93 LEU HD13 1 1
21 39980 1 1 93 LEU HD21 H 54.630 21.018 36.669 1.00 . A A . 93 LEU HD21 1 1
21 39981 1 1 93 LEU HD22 H 53.652 22.405 36.189 1.00 . A A . 93 LEU HD22 1 1
21 39982 1 1 93 LEU HD23 H 55.274 22.651 36.836 1.00 . A A . 93 LEU HD23 1 1
21 39983 1 1 93 LEU HG H 55.559 22.899 34.493 1.00 . A A . 93 LEU HG 1 1
21 39984 1 1 93 LEU N N 58.042 22.691 35.389 1.00 . A A . 93 LEU N 1 1
21 39985 1 1 93 LEU O O 58.482 19.234 36.285 1.00 . A A . 93 LEU O 1 1
21 39986 1 1 94 GLY C C 60.794 18.924 33.370 1.00 . A A . 94 GLY C 1 1
21 39987 1 1 94 GLY CA C 60.762 19.538 34.773 1.00 . A A . 94 GLY CA 1 1
21 39988 1 1 94 GLY H H 59.820 21.420 34.522 1.00 . A A . 94 GLY H 1 1
21 39989 1 1 94 GLY HA2 H 61.716 20.005 34.965 1.00 . A A . 94 GLY HA2 1 1
21 39990 1 1 94 GLY HA3 H 60.614 18.747 35.495 1.00 . A A . 94 GLY HA3 1 1
21 39991 1 1 94 GLY N N 59.711 20.541 34.935 1.00 . A A . 94 GLY N 1 1
21 39992 1 1 94 GLY O O 61.458 17.905 33.171 1.00 . A A . 94 GLY O 1 1
21 39993 1 1 95 ALA C C 61.474 18.837 30.496 1.00 . A A . 95 ALA C 1 1
21 39994 1 1 95 ALA CA C 60.058 18.954 31.049 1.00 . A A . 95 ALA CA 1 1
21 39995 1 1 95 ALA CB C 59.215 19.839 30.128 1.00 . A A . 95 ALA CB 1 1
21 39996 1 1 95 ALA H H 59.613 20.354 32.577 1.00 . A A . 95 ALA H 1 1
21 39997 1 1 95 ALA HA H 59.616 17.971 31.093 1.00 . A A . 95 ALA HA 1 1
21 39998 1 1 95 ALA HB1 H 58.208 19.902 30.514 1.00 . A A . 95 ALA HB1 1 1
21 39999 1 1 95 ALA HB2 H 59.195 19.409 29.138 1.00 . A A . 95 ALA HB2 1 1
21 40000 1 1 95 ALA HB3 H 59.646 20.828 30.084 1.00 . A A . 95 ALA HB3 1 1
21 40001 1 1 95 ALA N N 60.096 19.519 32.397 1.00 . A A . 95 ALA N 1 1
21 40002 1 1 95 ALA O O 62.202 19.825 30.395 1.00 . A A . 95 ALA O 1 1
21 40003 1 1 96 GLN C C 63.554 17.863 28.367 1.00 . A A . 96 GLN C 1 1
21 40004 1 1 96 GLN CA C 63.226 17.321 29.758 1.00 . A A . 96 GLN CA 1 1
21 40005 1 1 96 GLN CB C 63.469 15.811 29.844 1.00 . A A . 96 GLN CB 1 1
21 40006 1 1 96 GLN CD C 63.617 13.904 31.503 1.00 . A A . 96 GLN CD 1 1
21 40007 1 1 96 GLN CG C 63.246 15.370 31.297 1.00 . A A . 96 GLN CG 1 1
21 40008 1 1 96 GLN H H 61.178 16.906 30.084 1.00 . A A . 96 GLN H 1 1
21 40009 1 1 96 GLN HA H 63.880 17.807 30.468 1.00 . A A . 96 GLN HA 1 1
21 40010 1 1 96 GLN HB2 H 62.777 15.295 29.194 1.00 . A A . 96 GLN HB2 1 1
21 40011 1 1 96 GLN HB3 H 64.483 15.586 29.553 1.00 . A A . 96 GLN HB3 1 1
21 40012 1 1 96 GLN HE21 H 61.734 13.265 31.518 1.00 . A A . 96 GLN HE21 1 1
21 40013 1 1 96 GLN HE22 H 62.905 12.067 31.763 1.00 . A A . 96 GLN HE22 1 1
21 40014 1 1 96 GLN HG2 H 63.854 15.980 31.947 1.00 . A A . 96 GLN HG2 1 1
21 40015 1 1 96 GLN HG3 H 62.207 15.511 31.551 1.00 . A A . 96 GLN HG3 1 1
21 40016 1 1 96 GLN N N 61.849 17.615 30.139 1.00 . A A . 96 GLN N 1 1
21 40017 1 1 96 GLN NE2 N 62.674 13.004 31.595 1.00 . A A . 96 GLN NE2 1 1
21 40018 1 1 96 GLN O O 64.695 18.241 28.101 1.00 . A A . 96 GLN O 1 1
21 40019 1 1 96 GLN OE1 O 64.799 13.569 31.587 1.00 . A A . 96 GLN OE1 1 1
21 40020 1 1 97 ARG C C 61.646 19.494 25.854 1.00 . A A . 97 ARG C 1 1
21 40021 1 1 97 ARG CA C 62.753 18.484 26.150 1.00 . A A . 97 ARG CA 1 1
21 40022 1 1 97 ARG CB C 62.737 17.375 25.093 1.00 . A A . 97 ARG CB 1 1
21 40023 1 1 97 ARG CD C 64.554 18.234 23.591 1.00 . A A . 97 ARG CD 1 1
21 40024 1 1 97 ARG CG C 63.054 17.950 23.709 1.00 . A A . 97 ARG CG 1 1
21 40025 1 1 97 ARG CZ C 65.950 19.575 22.052 1.00 . A A . 97 ARG CZ 1 1
21 40026 1 1 97 ARG H H 61.687 17.533 27.719 1.00 . A A . 97 ARG H 1 1
21 40027 1 1 97 ARG HA H 63.706 18.990 26.116 1.00 . A A . 97 ARG HA 1 1
21 40028 1 1 97 ARG HB2 H 63.476 16.629 25.348 1.00 . A A . 97 ARG HB2 1 1
21 40029 1 1 97 ARG HB3 H 61.760 16.916 25.072 1.00 . A A . 97 ARG HB3 1 1
21 40030 1 1 97 ARG HD2 H 64.856 18.912 24.373 1.00 . A A . 97 ARG HD2 1 1
21 40031 1 1 97 ARG HD3 H 65.101 17.308 23.689 1.00 . A A . 97 ARG HD3 1 1
21 40032 1 1 97 ARG HE H 64.217 18.705 21.557 1.00 . A A . 97 ARG HE 1 1
21 40033 1 1 97 ARG HG2 H 62.765 17.235 22.951 1.00 . A A . 97 ARG HG2 1 1
21 40034 1 1 97 ARG HG3 H 62.504 18.867 23.561 1.00 . A A . 97 ARG HG3 1 1
21 40035 1 1 97 ARG HH11 H 66.730 19.436 23.897 1.00 . A A . 97 ARG HH11 1 1
21 40036 1 1 97 ARG HH12 H 67.657 20.360 22.762 1.00 . A A . 97 ARG HH12 1 1
21 40037 1 1 97 ARG HH21 H 65.453 19.907 20.141 1.00 . A A . 97 ARG HH21 1 1
21 40038 1 1 97 ARG HH22 H 66.942 20.624 20.664 1.00 . A A . 97 ARG HH22 1 1
21 40039 1 1 97 ARG N N 62.562 17.902 27.477 1.00 . A A . 97 ARG N 1 1
21 40040 1 1 97 ARG NE N 64.853 18.842 22.290 1.00 . A A . 97 ARG NE 1 1
21 40041 1 1 97 ARG NH1 N 66.851 19.809 22.977 1.00 . A A . 97 ARG NH1 1 1
21 40042 1 1 97 ARG NH2 N 66.129 20.074 20.860 1.00 . A A . 97 ARG NH2 1 1
21 40043 1 1 97 ARG O O 60.489 19.125 25.649 1.00 . A A . 97 ARG O 1 1
21 40044 1 1 98 VAL C C 61.378 22.487 24.167 1.00 . A A . 98 VAL C 1 1
21 40045 1 1 98 VAL CA C 61.053 21.833 25.509 1.00 . A A . 98 VAL CA 1 1
21 40046 1 1 98 VAL CB C 61.082 22.882 26.628 1.00 . A A . 98 VAL CB 1 1
21 40047 1 1 98 VAL CG1 C 60.002 23.936 26.375 1.00 . A A . 98 VAL CG1 1 1
21 40048 1 1 98 VAL CG2 C 60.817 22.210 27.983 1.00 . A A . 98 VAL CG2 1 1
21 40049 1 1 98 VAL H H 62.958 21.004 25.935 1.00 . A A . 98 VAL H 1 1
21 40050 1 1 98 VAL HA H 60.059 21.410 25.456 1.00 . A A . 98 VAL HA 1 1
21 40051 1 1 98 VAL HB H 62.051 23.359 26.644 1.00 . A A . 98 VAL HB 1 1
21 40052 1 1 98 VAL HG11 H 60.167 24.396 25.412 1.00 . A A . 98 VAL HG11 1 1
21 40053 1 1 98 VAL HG12 H 60.047 24.690 27.147 1.00 . A A . 98 VAL HG12 1 1
21 40054 1 1 98 VAL HG13 H 59.030 23.466 26.388 1.00 . A A . 98 VAL HG13 1 1
21 40055 1 1 98 VAL HG21 H 61.699 21.670 28.296 1.00 . A A . 98 VAL HG21 1 1
21 40056 1 1 98 VAL HG22 H 59.990 21.522 27.890 1.00 . A A . 98 VAL HG22 1 1
21 40057 1 1 98 VAL HG23 H 60.578 22.962 28.721 1.00 . A A . 98 VAL HG23 1 1
21 40058 1 1 98 VAL N N 62.017 20.770 25.790 1.00 . A A . 98 VAL N 1 1
21 40059 1 1 98 VAL O O 62.525 22.849 23.904 1.00 . A A . 98 VAL O 1 1
21 40060 1 1 99 ILE C C 59.708 24.429 21.783 1.00 . A A . 99 ILE C 1 1
21 40061 1 1 99 ILE CA C 60.545 23.164 21.975 1.00 . A A . 99 ILE CA 1 1
21 40062 1 1 99 ILE CB C 60.133 22.087 20.956 1.00 . A A . 99 ILE CB 1 1
21 40063 1 1 99 ILE CD1 C 60.444 19.667 20.361 1.00 . A A . 99 ILE CD1 1 1
21 40064 1 1 99 ILE CG1 C 61.019 20.848 21.148 1.00 . A A . 99 ILE CG1 1 1
21 40065 1 1 99 ILE CG2 C 60.280 22.611 19.521 1.00 . A A . 99 ILE CG2 1 1
21 40066 1 1 99 ILE H H 59.460 22.379 23.609 1.00 . A A . 99 ILE H 1 1
21 40067 1 1 99 ILE HA H 61.588 23.406 21.824 1.00 . A A . 99 ILE HA 1 1
21 40068 1 1 99 ILE HB H 59.101 21.818 21.129 1.00 . A A . 99 ILE HB 1 1
21 40069 1 1 99 ILE HD11 H 59.377 19.615 20.518 1.00 . A A . 99 ILE HD11 1 1
21 40070 1 1 99 ILE HD12 H 60.903 18.749 20.701 1.00 . A A . 99 ILE HD12 1 1
21 40071 1 1 99 ILE HD13 H 60.646 19.802 19.310 1.00 . A A . 99 ILE HD13 1 1
21 40072 1 1 99 ILE HG12 H 62.016 21.062 20.793 1.00 . A A . 99 ILE HG12 1 1
21 40073 1 1 99 ILE HG13 H 61.059 20.591 22.195 1.00 . A A . 99 ILE HG13 1 1
21 40074 1 1 99 ILE HG21 H 61.088 23.328 19.481 1.00 . A A . 99 ILE HG21 1 1
21 40075 1 1 99 ILE HG22 H 59.358 23.094 19.227 1.00 . A A . 99 ILE HG22 1 1
21 40076 1 1 99 ILE HG23 H 60.488 21.795 18.845 1.00 . A A . 99 ILE HG23 1 1
21 40077 1 1 99 ILE N N 60.360 22.634 23.322 1.00 . A A . 99 ILE N 1 1
21 40078 1 1 99 ILE O O 58.493 24.412 21.967 1.00 . A A . 99 ILE O 1 1
21 40079 1 1 100 ASP C C 59.347 26.858 19.611 1.00 . A A . 100 ASP C 1 1
21 40080 1 1 100 ASP CA C 59.656 26.760 21.103 1.00 . A A . 100 ASP CA 1 1
21 40081 1 1 100 ASP CB C 60.505 27.960 21.532 1.00 . A A . 100 ASP CB 1 1
21 40082 1 1 100 ASP CG C 59.723 29.259 21.345 1.00 . A A . 100 ASP CG 1 1
21 40083 1 1 100 ASP H H 61.339 25.485 21.300 1.00 . A A . 100 ASP H 1 1
21 40084 1 1 100 ASP HA H 58.728 26.772 21.656 1.00 . A A . 100 ASP HA 1 1
21 40085 1 1 100 ASP HB2 H 60.773 27.853 22.573 1.00 . A A . 100 ASP HB2 1 1
21 40086 1 1 100 ASP HB3 H 61.402 27.995 20.932 1.00 . A A . 100 ASP HB3 1 1
21 40087 1 1 100 ASP N N 60.363 25.517 21.393 1.00 . A A . 100 ASP N 1 1
21 40088 1 1 100 ASP O O 60.257 26.880 18.784 1.00 . A A . 100 ASP O 1 1
21 40089 1 1 100 ASP OD1 O 60.353 30.267 21.069 1.00 . A A . 100 ASP OD1 1 1
21 40090 1 1 100 ASP OD2 O 58.512 29.232 21.488 1.00 . A A . 100 ASP OD2 1 1
21 40091 1 1 101 CYS C C 57.389 28.418 17.384 1.00 . A A . 101 CYS C 1 1
21 40092 1 1 101 CYS CA C 57.657 26.985 17.866 1.00 . A A . 101 CYS CA 1 1
21 40093 1 1 101 CYS CB C 56.404 26.132 17.645 1.00 . A A . 101 CYS CB 1 1
21 40094 1 1 101 CYS H H 57.375 26.916 19.971 1.00 . A A . 101 CYS H 1 1
21 40095 1 1 101 CYS HA H 58.452 26.570 17.264 1.00 . A A . 101 CYS HA 1 1
21 40096 1 1 101 CYS HB2 H 56.165 26.114 16.592 1.00 . A A . 101 CYS HB2 1 1
21 40097 1 1 101 CYS HB3 H 56.591 25.125 17.987 1.00 . A A . 101 CYS HB3 1 1
21 40098 1 1 101 CYS HG H 54.781 27.672 18.162 1.00 . A A . 101 CYS HG 1 1
21 40099 1 1 101 CYS N N 58.062 26.915 19.271 1.00 . A A . 101 CYS N 1 1
21 40100 1 1 101 CYS O O 57.112 28.622 16.201 1.00 . A A . 101 CYS O 1 1
21 40101 1 1 101 CYS SG S 55.010 26.831 18.565 1.00 . A A . 101 CYS SG 1 1
21 40102 1 1 102 ARG C C 58.136 31.209 16.740 1.00 . A A . 102 ARG C 1 1
21 40103 1 1 102 ARG CA C 57.219 30.795 17.889 1.00 . A A . 102 ARG CA 1 1
21 40104 1 1 102 ARG CB C 57.448 31.720 19.087 1.00 . A A . 102 ARG CB 1 1
21 40105 1 1 102 ARG CD C 57.190 34.056 19.942 1.00 . A A . 102 ARG CD 1 1
21 40106 1 1 102 ARG CG C 57.040 33.148 18.719 1.00 . A A . 102 ARG CG 1 1
21 40107 1 1 102 ARG CZ C 59.408 35.113 19.656 1.00 . A A . 102 ARG CZ 1 1
21 40108 1 1 102 ARG H H 57.690 29.201 19.206 1.00 . A A . 102 ARG H 1 1
21 40109 1 1 102 ARG HA H 56.193 30.892 17.569 1.00 . A A . 102 ARG HA 1 1
21 40110 1 1 102 ARG HB2 H 56.855 31.378 19.923 1.00 . A A . 102 ARG HB2 1 1
21 40111 1 1 102 ARG HB3 H 58.494 31.706 19.357 1.00 . A A . 102 ARG HB3 1 1
21 40112 1 1 102 ARG HD2 H 56.754 35.020 19.727 1.00 . A A . 102 ARG HD2 1 1
21 40113 1 1 102 ARG HD3 H 56.675 33.612 20.781 1.00 . A A . 102 ARG HD3 1 1
21 40114 1 1 102 ARG HE H 58.990 33.673 20.982 1.00 . A A . 102 ARG HE 1 1
21 40115 1 1 102 ARG HG2 H 57.673 33.508 17.922 1.00 . A A . 102 ARG HG2 1 1
21 40116 1 1 102 ARG HG3 H 56.011 33.155 18.394 1.00 . A A . 102 ARG HG3 1 1
21 40117 1 1 102 ARG HH11 H 58.024 35.849 18.401 1.00 . A A . 102 ARG HH11 1 1
21 40118 1 1 102 ARG HH12 H 59.604 36.542 18.260 1.00 . A A . 102 ARG HH12 1 1
21 40119 1 1 102 ARG HH21 H 61.004 34.605 20.753 1.00 . A A . 102 ARG HH21 1 1
21 40120 1 1 102 ARG HH22 H 61.270 35.846 19.575 1.00 . A A . 102 ARG HH22 1 1
21 40121 1 1 102 ARG N N 57.466 29.409 18.275 1.00 . A A . 102 ARG N 1 1
21 40122 1 1 102 ARG NE N 58.607 34.230 20.273 1.00 . A A . 102 ARG NE 1 1
21 40123 1 1 102 ARG NH1 N 58.979 35.897 18.697 1.00 . A A . 102 ARG NH1 1 1
21 40124 1 1 102 ARG NH2 N 60.658 35.195 20.024 1.00 . A A . 102 ARG NH2 1 1
21 40125 1 1 102 ARG O O 57.717 31.919 15.826 1.00 . A A . 102 ARG O 1 1
21 40126 1 1 103 GLY C C 60.357 30.021 14.645 1.00 . A A . 103 GLY C 1 1
21 40127 1 1 103 GLY CA C 60.347 31.085 15.742 1.00 . A A . 103 GLY CA 1 1
21 40128 1 1 103 GLY H H 59.669 30.209 17.549 1.00 . A A . 103 GLY H 1 1
21 40129 1 1 103 GLY HA2 H 60.087 32.038 15.306 1.00 . A A . 103 GLY HA2 1 1
21 40130 1 1 103 GLY HA3 H 61.335 31.151 16.174 1.00 . A A . 103 GLY HA3 1 1
21 40131 1 1 103 GLY N N 59.387 30.763 16.793 1.00 . A A . 103 GLY N 1 1
21 40132 1 1 103 GLY O O 60.542 30.336 13.469 1.00 . A A . 103 GLY O 1 1
21 40133 1 1 104 ALA C C 58.814 27.546 13.374 1.00 . A A . 104 ALA C 1 1
21 40134 1 1 104 ALA CA C 60.168 27.668 14.066 1.00 . A A . 104 ALA CA 1 1
21 40135 1 1 104 ALA CB C 60.502 26.354 14.773 1.00 . A A . 104 ALA CB 1 1
21 40136 1 1 104 ALA H H 60.004 28.569 15.979 1.00 . A A . 104 ALA H 1 1
21 40137 1 1 104 ALA HA H 60.925 27.865 13.322 1.00 . A A . 104 ALA HA 1 1
21 40138 1 1 104 ALA HB1 H 60.961 25.674 14.070 1.00 . A A . 104 ALA HB1 1 1
21 40139 1 1 104 ALA HB2 H 59.595 25.913 15.161 1.00 . A A . 104 ALA HB2 1 1
21 40140 1 1 104 ALA HB3 H 61.186 26.546 15.587 1.00 . A A . 104 ALA HB3 1 1
21 40141 1 1 104 ALA N N 60.159 28.763 15.031 1.00 . A A . 104 ALA N 1 1
21 40142 1 1 104 ALA O O 57.769 27.550 14.026 1.00 . A A . 104 ALA O 1 1
21 40143 1 1 105 SER C C 57.090 25.864 11.362 1.00 . A A . 105 SER C 1 1
21 40144 1 1 105 SER CA C 57.615 27.294 11.277 1.00 . A A . 105 SER CA 1 1
21 40145 1 1 105 SER CB C 57.875 27.659 9.815 1.00 . A A . 105 SER CB 1 1
21 40146 1 1 105 SER H H 59.705 27.450 11.586 1.00 . A A . 105 SER H 1 1
21 40147 1 1 105 SER HA H 56.869 27.965 11.676 1.00 . A A . 105 SER HA 1 1
21 40148 1 1 105 SER HB2 H 56.938 27.755 9.291 1.00 . A A . 105 SER HB2 1 1
21 40149 1 1 105 SER HB3 H 58.406 28.599 9.770 1.00 . A A . 105 SER HB3 1 1
21 40150 1 1 105 SER HG H 59.418 26.989 8.924 1.00 . A A . 105 SER HG 1 1
21 40151 1 1 105 SER N N 58.842 27.436 12.051 1.00 . A A . 105 SER N 1 1
21 40152 1 1 105 SER O O 57.793 24.957 11.805 1.00 . A A . 105 SER O 1 1
21 40153 1 1 105 SER OG O 58.643 26.629 9.206 1.00 . A A . 105 SER OG 1 1
21 40154 1 1 106 ALA C C 56.162 23.250 10.351 1.00 . A A . 106 ALA C 1 1
21 40155 1 1 106 ALA CA C 55.244 24.331 10.940 1.00 . A A . 106 ALA CA 1 1
21 40156 1 1 106 ALA CB C 53.914 24.352 10.183 1.00 . A A . 106 ALA CB 1 1
21 40157 1 1 106 ALA H H 55.329 26.421 10.591 1.00 . A A . 106 ALA H 1 1
21 40158 1 1 106 ALA HA H 55.036 24.069 11.966 1.00 . A A . 106 ALA HA 1 1
21 40159 1 1 106 ALA HB1 H 53.202 24.957 10.725 1.00 . A A . 106 ALA HB1 1 1
21 40160 1 1 106 ALA HB2 H 53.535 23.345 10.094 1.00 . A A . 106 ALA HB2 1 1
21 40161 1 1 106 ALA HB3 H 54.063 24.770 9.199 1.00 . A A . 106 ALA HB3 1 1
21 40162 1 1 106 ALA N N 55.849 25.662 10.928 1.00 . A A . 106 ALA N 1 1
21 40163 1 1 106 ALA O O 56.424 22.256 11.034 1.00 . A A . 106 ALA O 1 1
21 40164 1 1 107 PRO C C 58.789 22.100 9.422 1.00 . A A . 107 PRO C 1 1
21 40165 1 1 107 PRO CA C 57.562 22.348 8.551 1.00 . A A . 107 PRO CA 1 1
21 40166 1 1 107 PRO CB C 57.942 22.872 7.162 1.00 . A A . 107 PRO CB 1 1
21 40167 1 1 107 PRO CD C 56.459 24.499 8.177 1.00 . A A . 107 PRO CD 1 1
21 40168 1 1 107 PRO CG C 57.577 24.316 7.152 1.00 . A A . 107 PRO CG 1 1
21 40169 1 1 107 PRO HA H 57.008 21.427 8.441 1.00 . A A . 107 PRO HA 1 1
21 40170 1 1 107 PRO HB2 H 59.003 22.752 6.991 1.00 . A A . 107 PRO HB2 1 1
21 40171 1 1 107 PRO HB3 H 57.381 22.351 6.401 1.00 . A A . 107 PRO HB3 1 1
21 40172 1 1 107 PRO HD2 H 56.562 25.464 8.643 1.00 . A A . 107 PRO HD2 1 1
21 40173 1 1 107 PRO HD3 H 55.494 24.404 7.705 1.00 . A A . 107 PRO HD3 1 1
21 40174 1 1 107 PRO HG2 H 58.437 24.913 7.423 1.00 . A A . 107 PRO HG2 1 1
21 40175 1 1 107 PRO HG3 H 57.218 24.602 6.175 1.00 . A A . 107 PRO HG3 1 1
21 40176 1 1 107 PRO N N 56.669 23.396 9.139 1.00 . A A . 107 PRO N 1 1
21 40177 1 1 107 PRO O O 59.256 20.967 9.544 1.00 . A A . 107 PRO O 1 1
21 40178 1 1 108 ALA C C 60.077 22.058 12.095 1.00 . A A . 108 ALA C 1 1
21 40179 1 1 108 ALA CA C 60.430 23.013 10.958 1.00 . A A . 108 ALA CA 1 1
21 40180 1 1 108 ALA CB C 60.818 24.377 11.531 1.00 . A A . 108 ALA CB 1 1
21 40181 1 1 108 ALA H H 58.890 24.039 9.919 1.00 . A A . 108 ALA H 1 1
21 40182 1 1 108 ALA HA H 61.268 22.611 10.407 1.00 . A A . 108 ALA HA 1 1
21 40183 1 1 108 ALA HB1 H 61.815 24.322 11.947 1.00 . A A . 108 ALA HB1 1 1
21 40184 1 1 108 ALA HB2 H 60.119 24.654 12.306 1.00 . A A . 108 ALA HB2 1 1
21 40185 1 1 108 ALA HB3 H 60.797 25.117 10.746 1.00 . A A . 108 ALA HB3 1 1
21 40186 1 1 108 ALA N N 59.292 23.156 10.055 1.00 . A A . 108 ALA N 1 1
21 40187 1 1 108 ALA O O 60.866 21.189 12.462 1.00 . A A . 108 ALA O 1 1
21 40188 1 1 109 LEU C C 58.406 19.881 13.252 1.00 . A A . 109 LEU C 1 1
21 40189 1 1 109 LEU CA C 58.414 21.336 13.711 1.00 . A A . 109 LEU CA 1 1
21 40190 1 1 109 LEU CB C 57.004 21.744 14.152 1.00 . A A . 109 LEU CB 1 1
21 40191 1 1 109 LEU CD1 C 55.559 23.621 14.948 1.00 . A A . 109 LEU CD1 1 1
21 40192 1 1 109 LEU CD2 C 57.894 23.414 15.801 1.00 . A A . 109 LEU CD2 1 1
21 40193 1 1 109 LEU CG C 56.988 23.215 14.582 1.00 . A A . 109 LEU CG 1 1
21 40194 1 1 109 LEU H H 58.291 22.926 12.313 1.00 . A A . 109 LEU H 1 1
21 40195 1 1 109 LEU HA H 59.084 21.433 14.551 1.00 . A A . 109 LEU HA 1 1
21 40196 1 1 109 LEU HB2 H 56.318 21.603 13.329 1.00 . A A . 109 LEU HB2 1 1
21 40197 1 1 109 LEU HB3 H 56.697 21.127 14.983 1.00 . A A . 109 LEU HB3 1 1
21 40198 1 1 109 LEU HD11 H 54.875 23.230 14.209 1.00 . A A . 109 LEU HD11 1 1
21 40199 1 1 109 LEU HD12 H 55.486 24.698 14.972 1.00 . A A . 109 LEU HD12 1 1
21 40200 1 1 109 LEU HD13 H 55.309 23.220 15.919 1.00 . A A . 109 LEU HD13 1 1
21 40201 1 1 109 LEU HD21 H 58.926 23.296 15.506 1.00 . A A . 109 LEU HD21 1 1
21 40202 1 1 109 LEU HD22 H 57.647 22.683 16.556 1.00 . A A . 109 LEU HD22 1 1
21 40203 1 1 109 LEU HD23 H 57.745 24.407 16.198 1.00 . A A . 109 LEU HD23 1 1
21 40204 1 1 109 LEU HG H 57.338 23.831 13.766 1.00 . A A . 109 LEU HG 1 1
21 40205 1 1 109 LEU N N 58.874 22.209 12.636 1.00 . A A . 109 LEU N 1 1
21 40206 1 1 109 LEU O O 58.793 18.982 13.995 1.00 . A A . 109 LEU O 1 1
21 40207 1 1 110 LEU C C 59.362 17.683 11.522 1.00 . A A . 110 LEU C 1 1
21 40208 1 1 110 LEU CA C 57.966 18.299 11.456 1.00 . A A . 110 LEU CA 1 1
21 40209 1 1 110 LEU CB C 57.487 18.349 10.000 1.00 . A A . 110 LEU CB 1 1
21 40210 1 1 110 LEU CD1 C 56.261 16.175 10.112 1.00 . A A . 110 LEU CD1 1 1
21 40211 1 1 110 LEU CD2 C 57.113 17.015 7.921 1.00 . A A . 110 LEU CD2 1 1
21 40212 1 1 110 LEU CG C 57.394 16.934 9.424 1.00 . A A . 110 LEU CG 1 1
21 40213 1 1 110 LEU H H 57.678 20.405 11.464 1.00 . A A . 110 LEU H 1 1
21 40214 1 1 110 LEU HA H 57.281 17.690 12.029 1.00 . A A . 110 LEU HA 1 1
21 40215 1 1 110 LEU HB2 H 56.515 18.818 9.959 1.00 . A A . 110 LEU HB2 1 1
21 40216 1 1 110 LEU HB3 H 58.188 18.927 9.415 1.00 . A A . 110 LEU HB3 1 1
21 40217 1 1 110 LEU HD11 H 56.050 15.267 9.564 1.00 . A A . 110 LEU HD11 1 1
21 40218 1 1 110 LEU HD12 H 55.376 16.794 10.137 1.00 . A A . 110 LEU HD12 1 1
21 40219 1 1 110 LEU HD13 H 56.554 15.926 11.121 1.00 . A A . 110 LEU HD13 1 1
21 40220 1 1 110 LEU HD21 H 58.029 17.238 7.396 1.00 . A A . 110 LEU HD21 1 1
21 40221 1 1 110 LEU HD22 H 56.390 17.795 7.732 1.00 . A A . 110 LEU HD22 1 1
21 40222 1 1 110 LEU HD23 H 56.721 16.069 7.578 1.00 . A A . 110 LEU HD23 1 1
21 40223 1 1 110 LEU HG H 58.327 16.415 9.589 1.00 . A A . 110 LEU HG 1 1
21 40224 1 1 110 LEU N N 57.985 19.651 12.011 1.00 . A A . 110 LEU N 1 1
21 40225 1 1 110 LEU O O 59.538 16.534 11.932 1.00 . A A . 110 LEU O 1 1
21 40226 1 1 111 ALA C C 62.144 17.635 12.600 1.00 . A A . 111 ALA C 1 1
21 40227 1 1 111 ALA CA C 61.738 18.012 11.178 1.00 . A A . 111 ALA CA 1 1
21 40228 1 1 111 ALA CB C 62.671 19.103 10.651 1.00 . A A . 111 ALA CB 1 1
21 40229 1 1 111 ALA H H 60.154 19.384 10.834 1.00 . A A . 111 ALA H 1 1
21 40230 1 1 111 ALA HA H 61.828 17.140 10.548 1.00 . A A . 111 ALA HA 1 1
21 40231 1 1 111 ALA HB1 H 63.673 18.928 11.014 1.00 . A A . 111 ALA HB1 1 1
21 40232 1 1 111 ALA HB2 H 62.327 20.067 10.994 1.00 . A A . 111 ALA HB2 1 1
21 40233 1 1 111 ALA HB3 H 62.671 19.086 9.570 1.00 . A A . 111 ALA HB3 1 1
21 40234 1 1 111 ALA N N 60.357 18.477 11.148 1.00 . A A . 111 ALA N 1 1
21 40235 1 1 111 ALA O O 62.803 16.621 12.819 1.00 . A A . 111 ALA O 1 1
21 40236 1 1 112 ALA C C 61.514 16.837 15.410 1.00 . A A . 112 ALA C 1 1
21 40237 1 1 112 ALA CA C 62.063 18.188 14.962 1.00 . A A . 112 ALA CA 1 1
21 40238 1 1 112 ALA CB C 61.489 19.294 15.850 1.00 . A A . 112 ALA CB 1 1
21 40239 1 1 112 ALA H H 61.201 19.237 13.333 1.00 . A A . 112 ALA H 1 1
21 40240 1 1 112 ALA HA H 63.138 18.180 15.067 1.00 . A A . 112 ALA HA 1 1
21 40241 1 1 112 ALA HB1 H 61.889 19.196 16.849 1.00 . A A . 112 ALA HB1 1 1
21 40242 1 1 112 ALA HB2 H 60.413 19.208 15.883 1.00 . A A . 112 ALA HB2 1 1
21 40243 1 1 112 ALA HB3 H 61.761 20.257 15.446 1.00 . A A . 112 ALA HB3 1 1
21 40244 1 1 112 ALA N N 61.727 18.445 13.566 1.00 . A A . 112 ALA N 1 1
21 40245 1 1 112 ALA O O 62.194 16.080 16.099 1.00 . A A . 112 ALA O 1 1
21 40246 1 1 113 LEU C C 60.522 14.088 14.935 1.00 . A A . 113 LEU C 1 1
21 40247 1 1 113 LEU CA C 59.662 15.268 15.375 1.00 . A A . 113 LEU CA 1 1
21 40248 1 1 113 LEU CB C 58.277 15.166 14.721 1.00 . A A . 113 LEU CB 1 1
21 40249 1 1 113 LEU CD1 C 56.022 16.256 14.803 1.00 . A A . 113 LEU CD1 1 1
21 40250 1 1 113 LEU CD2 C 56.732 14.710 16.631 1.00 . A A . 113 LEU CD2 1 1
21 40251 1 1 113 LEU CG C 57.210 15.773 15.638 1.00 . A A . 113 LEU CG 1 1
21 40252 1 1 113 LEU H H 59.813 17.149 14.410 1.00 . A A . 113 LEU H 1 1
21 40253 1 1 113 LEU HA H 59.554 15.239 16.449 1.00 . A A . 113 LEU HA 1 1
21 40254 1 1 113 LEU HB2 H 58.290 15.706 13.785 1.00 . A A . 113 LEU HB2 1 1
21 40255 1 1 113 LEU HB3 H 58.036 14.130 14.528 1.00 . A A . 113 LEU HB3 1 1
21 40256 1 1 113 LEU HD11 H 56.337 17.068 14.165 1.00 . A A . 113 LEU HD11 1 1
21 40257 1 1 113 LEU HD12 H 55.235 16.596 15.459 1.00 . A A . 113 LEU HD12 1 1
21 40258 1 1 113 LEU HD13 H 55.656 15.441 14.195 1.00 . A A . 113 LEU HD13 1 1
21 40259 1 1 113 LEU HD21 H 55.792 15.016 17.064 1.00 . A A . 113 LEU HD21 1 1
21 40260 1 1 113 LEU HD22 H 57.467 14.588 17.412 1.00 . A A . 113 LEU HD22 1 1
21 40261 1 1 113 LEU HD23 H 56.601 13.771 16.110 1.00 . A A . 113 LEU HD23 1 1
21 40262 1 1 113 LEU HG H 57.634 16.607 16.178 1.00 . A A . 113 LEU HG 1 1
21 40263 1 1 113 LEU N N 60.292 16.526 14.992 1.00 . A A . 113 LEU N 1 1
21 40264 1 1 113 LEU O O 60.856 13.211 15.733 1.00 . A A . 113 LEU O 1 1
21 40265 1 1 114 THR C C 63.019 12.834 13.771 1.00 . A A . 114 THR C 1 1
21 40266 1 1 114 THR CA C 61.652 12.977 13.107 1.00 . A A . 114 THR CA 1 1
21 40267 1 1 114 THR CB C 61.813 13.161 11.597 1.00 . A A . 114 THR CB 1 1
21 40268 1 1 114 THR CG2 C 60.430 13.246 10.944 1.00 . A A . 114 THR CG2 1 1
21 40269 1 1 114 THR H H 60.667 14.864 13.098 1.00 . A A . 114 THR H 1 1
21 40270 1 1 114 THR HA H 61.091 12.070 13.281 1.00 . A A . 114 THR HA 1 1
21 40271 1 1 114 THR HB H 62.349 12.319 11.186 1.00 . A A . 114 THR HB 1 1
21 40272 1 1 114 THR HG1 H 63.366 14.127 11.072 1.00 . A A . 114 THR HG1 1 1
21 40273 1 1 114 THR HG21 H 60.072 14.263 10.991 1.00 . A A . 114 THR HG21 1 1
21 40274 1 1 114 THR HG22 H 59.741 12.597 11.466 1.00 . A A . 114 THR HG22 1 1
21 40275 1 1 114 THR HG23 H 60.501 12.937 9.911 1.00 . A A . 114 THR HG23 1 1
21 40276 1 1 114 THR N N 60.904 14.098 13.666 1.00 . A A . 114 THR N 1 1
21 40277 1 1 114 THR O O 63.457 11.722 14.062 1.00 . A A . 114 THR O 1 1
21 40278 1 1 114 THR OG1 O 62.538 14.355 11.341 1.00 . A A . 114 THR OG1 1 1
21 40279 1 1 115 SER C C 64.938 13.319 16.044 1.00 . A A . 115 SER C 1 1
21 40280 1 1 115 SER CA C 65.003 13.928 14.645 1.00 . A A . 115 SER CA 1 1
21 40281 1 1 115 SER CB C 65.567 15.346 14.733 1.00 . A A . 115 SER CB 1 1
21 40282 1 1 115 SER H H 63.295 14.816 13.761 1.00 . A A . 115 SER H 1 1
21 40283 1 1 115 SER HA H 65.666 13.331 14.037 1.00 . A A . 115 SER HA 1 1
21 40284 1 1 115 SER HB2 H 64.951 15.943 15.386 1.00 . A A . 115 SER HB2 1 1
21 40285 1 1 115 SER HB3 H 66.572 15.307 15.131 1.00 . A A . 115 SER HB3 1 1
21 40286 1 1 115 SER HG H 65.616 16.822 13.534 1.00 . A A . 115 SER HG 1 1
21 40287 1 1 115 SER N N 63.686 13.957 14.018 1.00 . A A . 115 SER N 1 1
21 40288 1 1 115 SER O O 65.799 12.527 16.425 1.00 . A A . 115 SER O 1 1
21 40289 1 1 115 SER OG O 65.570 15.928 13.437 1.00 . A A . 115 SER OG 1 1
21 40290 1 1 116 ALA C C 63.579 11.689 18.192 1.00 . A A . 116 ALA C 1 1
21 40291 1 1 116 ALA CA C 63.767 13.203 18.172 1.00 . A A . 116 ALA CA 1 1
21 40292 1 1 116 ALA CB C 62.566 13.877 18.839 1.00 . A A . 116 ALA CB 1 1
21 40293 1 1 116 ALA H H 63.259 14.328 16.453 1.00 . A A . 116 ALA H 1 1
21 40294 1 1 116 ALA HA H 64.657 13.450 18.730 1.00 . A A . 116 ALA HA 1 1
21 40295 1 1 116 ALA HB1 H 62.741 14.942 18.905 1.00 . A A . 116 ALA HB1 1 1
21 40296 1 1 116 ALA HB2 H 62.431 13.474 19.831 1.00 . A A . 116 ALA HB2 1 1
21 40297 1 1 116 ALA HB3 H 61.678 13.695 18.251 1.00 . A A . 116 ALA HB3 1 1
21 40298 1 1 116 ALA N N 63.915 13.694 16.807 1.00 . A A . 116 ALA N 1 1
21 40299 1 1 116 ALA O O 64.175 10.994 19.015 1.00 . A A . 116 ALA O 1 1
21 40300 1 1 117 ALA C C 63.791 8.989 16.893 1.00 . A A . 117 ALA C 1 1
21 40301 1 1 117 ALA CA C 62.504 9.743 17.217 1.00 . A A . 117 ALA CA 1 1
21 40302 1 1 117 ALA CB C 61.454 9.445 16.145 1.00 . A A . 117 ALA CB 1 1
21 40303 1 1 117 ALA H H 62.275 11.780 16.675 1.00 . A A . 117 ALA H 1 1
21 40304 1 1 117 ALA HA H 62.132 9.404 18.172 1.00 . A A . 117 ALA HA 1 1
21 40305 1 1 117 ALA HB1 H 61.126 8.420 16.238 1.00 . A A . 117 ALA HB1 1 1
21 40306 1 1 117 ALA HB2 H 61.882 9.600 15.167 1.00 . A A . 117 ALA HB2 1 1
21 40307 1 1 117 ALA HB3 H 60.609 10.106 16.276 1.00 . A A . 117 ALA HB3 1 1
21 40308 1 1 117 ALA N N 62.748 11.179 17.288 1.00 . A A . 117 ALA N 1 1
21 40309 1 1 117 ALA O O 64.054 7.924 17.452 1.00 . A A . 117 ALA O 1 1
21 40310 1 1 118 LEU C C 66.828 8.861 16.768 1.00 . A A . 118 LEU C 1 1
21 40311 1 1 118 LEU CA C 65.846 8.914 15.599 1.00 . A A . 118 LEU CA 1 1
21 40312 1 1 118 LEU CB C 66.478 9.676 14.433 1.00 . A A . 118 LEU CB 1 1
21 40313 1 1 118 LEU CD1 C 66.093 10.507 12.107 1.00 . A A . 118 LEU CD1 1 1
21 40314 1 1 118 LEU CD2 C 65.649 8.116 12.666 1.00 . A A . 118 LEU CD2 1 1
21 40315 1 1 118 LEU CG C 65.590 9.552 13.193 1.00 . A A . 118 LEU CG 1 1
21 40316 1 1 118 LEU H H 64.327 10.396 15.574 1.00 . A A . 118 LEU H 1 1
21 40317 1 1 118 LEU HA H 65.639 7.904 15.278 1.00 . A A . 118 LEU HA 1 1
21 40318 1 1 118 LEU HB2 H 66.581 10.718 14.700 1.00 . A A . 118 LEU HB2 1 1
21 40319 1 1 118 LEU HB3 H 67.451 9.262 14.217 1.00 . A A . 118 LEU HB3 1 1
21 40320 1 1 118 LEU HD11 H 67.038 10.151 11.724 1.00 . A A . 118 LEU HD11 1 1
21 40321 1 1 118 LEU HD12 H 66.222 11.493 12.527 1.00 . A A . 118 LEU HD12 1 1
21 40322 1 1 118 LEU HD13 H 65.372 10.549 11.304 1.00 . A A . 118 LEU HD13 1 1
21 40323 1 1 118 LEU HD21 H 65.343 8.100 11.630 1.00 . A A . 118 LEU HD21 1 1
21 40324 1 1 118 LEU HD22 H 64.986 7.492 13.247 1.00 . A A . 118 LEU HD22 1 1
21 40325 1 1 118 LEU HD23 H 66.659 7.744 12.750 1.00 . A A . 118 LEU HD23 1 1
21 40326 1 1 118 LEU HG H 64.572 9.802 13.451 1.00 . A A . 118 LEU HG 1 1
21 40327 1 1 118 LEU N N 64.588 9.545 15.986 1.00 . A A . 118 LEU N 1 1
21 40328 1 1 118 LEU O O 67.579 7.896 16.910 1.00 . A A . 118 LEU O 1 1
21 40329 1 1 119 GLU C C 67.074 9.440 20.001 1.00 . A A . 119 GLU C 1 1
21 40330 1 1 119 GLU CA C 67.743 9.958 18.731 1.00 . A A . 119 GLU CA 1 1
21 40331 1 1 119 GLU CB C 68.203 11.402 18.944 1.00 . A A . 119 GLU CB 1 1
21 40332 1 1 119 GLU CD C 69.760 12.873 20.312 1.00 . A A . 119 GLU CD 1 1
21 40333 1 1 119 GLU CG C 69.319 11.439 19.996 1.00 . A A . 119 GLU CG 1 1
21 40334 1 1 119 GLU H H 66.187 10.629 17.457 1.00 . A A . 119 GLU H 1 1
21 40335 1 1 119 GLU HA H 68.605 9.345 18.513 1.00 . A A . 119 GLU HA 1 1
21 40336 1 1 119 GLU HB2 H 68.574 11.801 18.011 1.00 . A A . 119 GLU HB2 1 1
21 40337 1 1 119 GLU HB3 H 67.371 11.998 19.286 1.00 . A A . 119 GLU HB3 1 1
21 40338 1 1 119 GLU HG2 H 68.962 10.974 20.903 1.00 . A A . 119 GLU HG2 1 1
21 40339 1 1 119 GLU HG3 H 70.167 10.882 19.628 1.00 . A A . 119 GLU HG3 1 1
21 40340 1 1 119 GLU N N 66.820 9.896 17.603 1.00 . A A . 119 GLU N 1 1
21 40341 1 1 119 GLU O O 65.979 9.871 20.358 1.00 . A A . 119 GLU O 1 1
21 40342 1 1 119 GLU OE1 O 70.670 13.016 21.111 1.00 . A A . 119 GLU OE1 1 1
21 40343 1 1 119 GLU OE2 O 69.194 13.809 19.765 1.00 . A A . 119 GLU OE2 1 1
21 40344 1 1 120 HIS C C 67.752 8.602 23.161 1.00 . A A . 120 HIS C 1 1
21 40345 1 1 120 HIS CA C 67.195 7.931 21.903 1.00 . A A . 120 HIS CA 1 1
21 40346 1 1 120 HIS CB C 67.511 6.436 21.948 1.00 . A A . 120 HIS CB 1 1
21 40347 1 1 120 HIS CD2 C 65.625 5.047 20.751 1.00 . A A . 120 HIS CD2 1 1
21 40348 1 1 120 HIS CE1 C 66.642 4.695 18.870 1.00 . A A . 120 HIS CE1 1 1
21 40349 1 1 120 HIS CG C 66.856 5.653 20.843 1.00 . A A . 120 HIS CG 1 1
21 40350 1 1 120 HIS H H 68.619 8.218 20.356 1.00 . A A . 120 HIS H 1 1
21 40351 1 1 120 HIS HA H 66.123 8.053 21.893 1.00 . A A . 120 HIS HA 1 1
21 40352 1 1 120 HIS HB2 H 68.579 6.304 21.872 1.00 . A A . 120 HIS HB2 1 1
21 40353 1 1 120 HIS HB3 H 67.183 6.043 22.901 1.00 . A A . 120 HIS HB3 1 1
21 40354 1 1 120 HIS HD1 H 68.383 5.715 19.376 1.00 . A A . 120 HIS HD1 1 1
21 40355 1 1 120 HIS HD2 H 64.876 5.041 21.528 1.00 . A A . 120 HIS HD2 1 1
21 40356 1 1 120 HIS HE1 H 66.867 4.362 17.867 1.00 . A A . 120 HIS HE1 1 1
21 40357 1 1 120 HIS N N 67.744 8.514 20.680 1.00 . A A . 120 HIS N 1 1
21 40358 1 1 120 HIS ND1 N 67.485 5.414 19.632 1.00 . A A . 120 HIS ND1 1 1
21 40359 1 1 120 HIS NE2 N 65.494 4.443 19.503 1.00 . A A . 120 HIS NE2 1 1
21 40360 1 1 120 HIS O O 67.082 8.642 24.192 1.00 . A A . 120 HIS O 1 1
21 40361 1 1 121 HIS C C 69.984 11.205 23.925 1.00 . A A . 121 HIS C 1 1
21 40362 1 1 121 HIS CA C 69.611 9.759 24.236 1.00 . A A . 121 HIS CA 1 1
21 40363 1 1 121 HIS CB C 70.868 8.975 24.615 1.00 . A A . 121 HIS CB 1 1
21 40364 1 1 121 HIS CD2 C 71.433 9.400 27.148 1.00 . A A . 121 HIS CD2 1 1
21 40365 1 1 121 HIS CE1 C 73.127 10.723 26.873 1.00 . A A . 121 HIS CE1 1 1
21 40366 1 1 121 HIS CG C 71.608 9.548 25.794 1.00 . A A . 121 HIS CG 1 1
21 40367 1 1 121 HIS H H 69.455 9.096 22.228 1.00 . A A . 121 HIS H 1 1
21 40368 1 1 121 HIS HA H 68.928 9.748 25.075 1.00 . A A . 121 HIS HA 1 1
21 40369 1 1 121 HIS HB2 H 70.585 7.961 24.852 1.00 . A A . 121 HIS HB2 1 1
21 40370 1 1 121 HIS HB3 H 71.530 8.955 23.760 1.00 . A A . 121 HIS HB3 1 1
21 40371 1 1 121 HIS HD1 H 73.076 10.701 24.794 1.00 . A A . 121 HIS HD1 1 1
21 40372 1 1 121 HIS HD2 H 70.667 8.799 27.616 1.00 . A A . 121 HIS HD2 1 1
21 40373 1 1 121 HIS HE1 H 73.966 11.376 27.064 1.00 . A A . 121 HIS HE1 1 1
21 40374 1 1 121 HIS N N 68.973 9.131 23.081 1.00 . A A . 121 HIS N 1 1
21 40375 1 1 121 HIS ND1 N 72.693 10.395 25.643 1.00 . A A . 121 HIS ND1 1 1
21 40376 1 1 121 HIS NE2 N 72.395 10.144 27.828 1.00 . A A . 121 HIS NE2 1 1
21 40377 1 1 121 HIS O O 70.842 11.466 23.082 1.00 . A A . 121 HIS O 1 1
21 40378 1 1 122 HIS C C 69.549 14.298 25.757 1.00 . A A . 122 HIS C 1 1
21 40379 1 1 122 HIS CA C 69.633 13.556 24.427 1.00 . A A . 122 HIS CA 1 1
21 40380 1 1 122 HIS CB C 68.645 14.169 23.431 1.00 . A A . 122 HIS CB 1 1
21 40381 1 1 122 HIS CD2 C 69.316 16.316 22.070 1.00 . A A . 122 HIS CD2 1 1
21 40382 1 1 122 HIS CE1 C 68.952 17.793 23.614 1.00 . A A . 122 HIS CE1 1 1
21 40383 1 1 122 HIS CG C 68.877 15.634 23.179 1.00 . A A . 122 HIS CG 1 1
21 40384 1 1 122 HIS H H 68.648 11.873 25.258 1.00 . A A . 122 HIS H 1 1
21 40385 1 1 122 HIS HA H 70.632 13.656 24.032 1.00 . A A . 122 HIS HA 1 1
21 40386 1 1 122 HIS HB2 H 68.729 13.644 22.493 1.00 . A A . 122 HIS HB2 1 1
21 40387 1 1 122 HIS HB3 H 67.643 14.031 23.814 1.00 . A A . 122 HIS HB3 1 1
21 40388 1 1 122 HIS HD1 H 68.331 16.434 25.063 1.00 . A A . 122 HIS HD1 1 1
21 40389 1 1 122 HIS HD2 H 69.583 15.864 21.127 1.00 . A A . 122 HIS HD2 1 1
21 40390 1 1 122 HIS HE1 H 68.871 18.730 24.144 1.00 . A A . 122 HIS HE1 1 1
21 40391 1 1 122 HIS N N 69.337 12.140 24.613 1.00 . A A . 122 HIS N 1 1
21 40392 1 1 122 HIS ND1 N 68.652 16.596 24.151 1.00 . A A . 122 HIS ND1 1 1
21 40393 1 1 122 HIS NE2 N 69.362 17.680 22.349 1.00 . A A . 122 HIS NE2 1 1
21 40394 1 1 122 HIS O O 68.464 14.465 26.316 1.00 . A A . 122 HIS O 1 1
21 40395 1 1 123 HIS C C 71.529 16.770 27.370 1.00 . A A . 123 HIS C 1 1
21 40396 1 1 123 HIS CA C 70.743 15.473 27.525 1.00 . A A . 123 HIS CA 1 1
21 40397 1 1 123 HIS CB C 71.393 14.606 28.604 1.00 . A A . 123 HIS CB 1 1
21 40398 1 1 123 HIS CD2 C 69.660 13.232 30.026 1.00 . A A . 123 HIS CD2 1 1
21 40399 1 1 123 HIS CE1 C 69.740 11.376 28.912 1.00 . A A . 123 HIS CE1 1 1
21 40400 1 1 123 HIS CG C 70.557 13.420 29.003 1.00 . A A . 123 HIS CG 1 1
21 40401 1 1 123 HIS H H 71.532 14.571 25.775 1.00 . A A . 123 HIS H 1 1
21 40402 1 1 123 HIS HA H 69.736 15.713 27.836 1.00 . A A . 123 HIS HA 1 1
21 40403 1 1 123 HIS HB2 H 72.341 14.246 28.236 1.00 . A A . 123 HIS HB2 1 1
21 40404 1 1 123 HIS HB3 H 71.575 15.219 29.476 1.00 . A A . 123 HIS HB3 1 1
21 40405 1 1 123 HIS HD1 H 71.134 12.031 27.514 1.00 . A A . 123 HIS HD1 1 1
21 40406 1 1 123 HIS HD2 H 69.395 13.974 30.765 1.00 . A A . 123 HIS HD2 1 1
21 40407 1 1 123 HIS HE1 H 69.559 10.363 28.584 1.00 . A A . 123 HIS HE1 1 1
21 40408 1 1 123 HIS N N 70.697 14.740 26.261 1.00 . A A . 123 HIS N 1 1
21 40409 1 1 123 HIS ND1 N 70.590 12.223 28.306 1.00 . A A . 123 HIS ND1 1 1
21 40410 1 1 123 HIS NE2 N 69.146 11.940 29.966 1.00 . A A . 123 HIS NE2 1 1
21 40411 1 1 123 HIS O O 72.651 16.771 26.863 1.00 . A A . 123 HIS O 1 1
21 40412 1 1 124 HIS C C 72.904 19.136 28.550 1.00 . A A . 124 HIS C 1 1
21 40413 1 1 124 HIS CA C 71.599 19.167 27.758 1.00 . A A . 124 HIS CA 1 1
21 40414 1 1 124 HIS CB C 70.682 20.251 28.327 1.00 . A A . 124 HIS CB 1 1
21 40415 1 1 124 HIS CD2 C 68.097 20.069 27.886 1.00 . A A . 124 HIS CD2 1 1
21 40416 1 1 124 HIS CE1 C 68.055 20.948 25.907 1.00 . A A . 124 HIS CE1 1 1
21 40417 1 1 124 HIS CG C 69.392 20.401 27.569 1.00 . A A . 124 HIS CG 1 1
21 40418 1 1 124 HIS H H 70.028 17.812 28.184 1.00 . A A . 124 HIS H 1 1
21 40419 1 1 124 HIS HA H 71.820 19.404 26.729 1.00 . A A . 124 HIS HA 1 1
21 40420 1 1 124 HIS HB2 H 70.449 20.006 29.352 1.00 . A A . 124 HIS HB2 1 1
21 40421 1 1 124 HIS HB3 H 71.212 21.193 28.311 1.00 . A A . 124 HIS HB3 1 1
21 40422 1 1 124 HIS HD1 H 70.100 21.303 25.788 1.00 . A A . 124 HIS HD1 1 1
21 40423 1 1 124 HIS HD2 H 67.781 19.609 28.811 1.00 . A A . 124 HIS HD2 1 1
21 40424 1 1 124 HIS HE1 H 67.711 21.324 24.954 1.00 . A A . 124 HIS HE1 1 1
21 40425 1 1 124 HIS N N 70.932 17.871 27.814 1.00 . A A . 124 HIS N 1 1
21 40426 1 1 124 HIS ND1 N 69.339 20.961 26.302 1.00 . A A . 124 HIS ND1 1 1
21 40427 1 1 124 HIS NE2 N 67.254 20.416 26.834 1.00 . A A . 124 HIS NE2 1 1
21 40428 1 1 124 HIS O O 73.916 19.691 28.120 1.00 . A A . 124 HIS O 1 1
21 40429 1 1 125 HIS C C 74.247 16.956 31.049 1.00 . A A . 125 HIS C 1 1
21 40430 1 1 125 HIS CA C 74.053 18.388 30.562 1.00 . A A . 125 HIS CA 1 1
21 40431 1 1 125 HIS CB C 73.902 19.321 31.765 1.00 . A A . 125 HIS CB 1 1
21 40432 1 1 125 HIS CD2 C 76.270 20.041 32.650 1.00 . A A . 125 HIS CD2 1 1
21 40433 1 1 125 HIS CE1 C 76.365 18.744 34.383 1.00 . A A . 125 HIS CE1 1 1
21 40434 1 1 125 HIS CG C 75.100 19.324 32.675 1.00 . A A . 125 HIS CG 1 1
21 40435 1 1 125 HIS H H 72.040 18.055 29.995 1.00 . A A . 125 HIS H 1 1
21 40436 1 1 125 HIS HA H 74.926 18.686 29.998 1.00 . A A . 125 HIS HA 1 1
21 40437 1 1 125 HIS HB2 H 73.744 20.326 31.406 1.00 . A A . 125 HIS HB2 1 1
21 40438 1 1 125 HIS HB3 H 73.031 19.016 32.328 1.00 . A A . 125 HIS HB3 1 1
21 40439 1 1 125 HIS HD1 H 74.503 17.864 34.089 1.00 . A A . 125 HIS HD1 1 1
21 40440 1 1 125 HIS HD2 H 76.533 20.778 31.906 1.00 . A A . 125 HIS HD2 1 1
21 40441 1 1 125 HIS HE1 H 76.704 18.246 35.279 1.00 . A A . 125 HIS HE1 1 1
21 40442 1 1 125 HIS N N 72.874 18.482 29.708 1.00 . A A . 125 HIS N 1 1
21 40443 1 1 125 HIS ND1 N 75.183 18.503 33.789 1.00 . A A . 125 HIS ND1 1 1
21 40444 1 1 125 HIS NE2 N 77.068 19.673 33.730 1.00 . A A . 125 HIS NE2 1 1
21 40445 1 1 125 HIS O O 75.388 16.540 31.164 1.00 . A A . 125 HIS O 1 1
21 40446 1 1 125 HIS OXT O 73.253 16.297 31.300 1.00 . A A . 125 HIS OXT 1 1
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